NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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460873 |
2d8j   |
11214 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 14.821 -7.424 -9.246 1.00 0.00 A ATOM 2 CA GLY A 1 13.992 -8.351 -10.113 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.304 -9.385 -9.360 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.463 -9.322 -10.136 1.00 0.00 A ATOM 5 HA1 GLY A 1 13.961 -7.953 -11.117 1.00 0.00 A ATOM 6 N GLY A 1 12.633 -8.501 -9.626 1.00 0.00 A ATOM 7 O GLY A 1 14.417 -7.075 -8.137 1.00 0.00 A ATOM 8 C SER A 2 17.080 -4.827 -9.764 1.00 0.00 A ATOM 9 CA SER A 2 16.874 -6.139 -9.012 1.00 0.00 A ATOM 10 CB SER A 2 18.223 -6.819 -8.772 1.00 0.00 A ATOM 11 HN SER A 2 16.251 -7.340 -10.640 1.00 0.00 A ATOM 12 HA SER A 2 16.414 -5.925 -8.059 1.00 0.00 A ATOM 13 HB2 SER A 2 18.812 -6.218 -8.095 1.00 0.00 A ATOM 14 HB1 SER A 2 18.059 -7.795 -8.337 1.00 0.00 A ATOM 15 HG SER A 2 19.878 -7.048 -9.796 1.00 0.00 A ATOM 16 N SER A 2 15.984 -7.026 -9.751 1.00 0.00 A ATOM 17 O SER A 2 17.058 -3.749 -9.171 1.00 0.00 A ATOM 18 OG SER A 2 18.939 -6.975 -9.985 1.00 0.00 A ATOM 19 C SER A 3 16.325 -3.544 -12.864 1.00 0.00 A ATOM 20 CA SER A 3 17.495 -3.752 -11.908 1.00 0.00 A ATOM 21 CB SER A 3 18.797 -3.891 -12.699 1.00 0.00 A ATOM 22 HN SER A 3 17.288 -5.817 -11.489 1.00 0.00 A ATOM 23 HA SER A 3 17.569 -2.893 -11.257 1.00 0.00 A ATOM 24 HB2 SER A 3 18.885 -3.067 -13.391 1.00 0.00 A ATOM 25 HB1 SER A 3 19.634 -3.877 -12.015 1.00 0.00 A ATOM 26 HG SER A 3 18.574 -4.937 -14.340 1.00 0.00 A ATOM 27 N SER A 3 17.281 -4.929 -11.074 1.00 0.00 A ATOM 28 O SER A 3 15.726 -2.470 -12.906 1.00 0.00 A ATOM 29 OG SER A 3 18.823 -5.105 -13.428 1.00 0.00 A ATOM 30 C GLY A 4 13.561 -4.380 -13.896 1.00 0.00 A ATOM 31 CA GLY A 4 14.909 -4.493 -14.580 1.00 0.00 A ATOM 32 HN GLY A 4 16.519 -5.412 -13.557 1.00 0.00 A ATOM 33 HA2 GLY A 4 15.057 -3.626 -15.206 1.00 0.00 A ATOM 34 HA1 GLY A 4 14.912 -5.377 -15.200 1.00 0.00 A ATOM 35 N GLY A 4 16.006 -4.581 -13.633 1.00 0.00 A ATOM 36 O GLY A 4 13.058 -3.278 -13.678 1.00 0.00 A ATOM 37 C SER A 5 11.692 -4.714 -11.624 1.00 0.00 A ATOM 38 CA SER A 5 11.672 -5.549 -12.901 1.00 0.00 A ATOM 39 CB SER A 5 11.269 -6.989 -12.577 1.00 0.00 A ATOM 40 HN SER A 5 13.424 -6.370 -13.759 1.00 0.00 A ATOM 41 HA SER A 5 10.948 -5.126 -13.581 1.00 0.00 A ATOM 42 HB2 SER A 5 11.351 -7.592 -13.467 1.00 0.00 A ATOM 43 HB1 SER A 5 11.926 -7.380 -11.814 1.00 0.00 A ATOM 44 HG SER A 5 9.332 -7.088 -12.852 1.00 0.00 A ATOM 45 N SER A 5 12.973 -5.523 -13.559 1.00 0.00 A ATOM 46 O SER A 5 12.416 -5.025 -10.678 1.00 0.00 A ATOM 47 OG SER A 5 9.934 -7.051 -12.105 1.00 0.00 A ATOM 48 C SER A 6 10.413 -3.546 -9.197 1.00 0.00 A ATOM 49 CA SER A 6 10.821 -2.771 -10.446 1.00 0.00 A ATOM 50 CB SER A 6 9.827 -1.636 -10.703 1.00 0.00 A ATOM 51 HN SER A 6 10.339 -3.458 -12.390 1.00 0.00 A ATOM 52 HA SER A 6 11.802 -2.349 -10.289 1.00 0.00 A ATOM 53 HB2 SER A 6 8.855 -2.054 -10.919 1.00 0.00 A ATOM 54 HB1 SER A 6 9.763 -1.011 -9.824 1.00 0.00 A ATOM 55 HG SER A 6 10.283 -1.384 -12.592 1.00 0.00 A ATOM 56 N SER A 6 10.892 -3.653 -11.605 1.00 0.00 A ATOM 57 O SER A 6 10.047 -4.718 -9.272 1.00 0.00 A ATOM 58 OG SER A 6 10.235 -0.840 -11.802 1.00 0.00 A ATOM 59 C GLY A 7 10.320 -2.617 -5.600 1.00 0.00 A ATOM 60 CA GLY A 7 10.113 -3.522 -6.798 1.00 0.00 A ATOM 61 HN GLY A 7 10.777 -1.947 -8.048 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.074 -3.810 -6.844 1.00 0.00 A ATOM 63 HA1 GLY A 7 10.717 -4.409 -6.672 1.00 0.00 A ATOM 64 N GLY A 7 10.478 -2.881 -8.047 1.00 0.00 A ATOM 65 O GLY A 7 11.406 -2.578 -5.023 1.00 0.00 A ATOM 66 C GLN A 8 8.367 -1.387 -2.996 1.00 0.00 A ATOM 67 CA GLN A 8 9.348 -0.975 -4.089 1.00 0.00 A ATOM 68 CB GLN A 8 9.056 0.458 -4.538 1.00 0.00 A ATOM 69 CD GLN A 8 9.737 2.228 -6.208 1.00 0.00 A ATOM 70 CG GLN A 8 10.200 1.099 -5.308 1.00 0.00 A ATOM 71 HN GLN A 8 8.435 -1.961 -5.725 1.00 0.00 A ATOM 72 HA GLN A 8 10.350 -1.021 -3.692 1.00 0.00 A ATOM 73 HB2 GLN A 8 8.182 0.453 -5.172 1.00 0.00 A ATOM 74 HB1 GLN A 8 8.855 1.062 -3.666 1.00 0.00 A ATOM 75 HE21 GLN A 8 9.111 0.920 -7.568 1.00 0.00 A ATOM 76 HE22 GLN A 8 8.879 2.585 -7.965 1.00 0.00 A ATOM 77 HG2 GLN A 8 10.916 1.493 -4.602 1.00 0.00 A ATOM 78 HG1 GLN A 8 10.675 0.344 -5.916 1.00 0.00 A ATOM 79 N GLN A 8 9.275 -1.886 -5.225 1.00 0.00 A ATOM 80 NE2 GLN A 8 9.187 1.876 -7.364 1.00 0.00 A ATOM 81 O GLN A 8 7.169 -1.123 -3.092 1.00 0.00 A ATOM 82 OE1 GLN A 8 9.872 3.404 -5.868 1.00 0.00 A ATOM 83 C TYR A 9 8.111 -1.499 0.311 1.00 0.00 A ATOM 84 CA TYR A 9 8.054 -2.488 -0.849 1.00 0.00 A ATOM 85 CB TYR A 9 8.505 -3.872 -0.378 1.00 0.00 A ATOM 86 CD1 TYR A 9 7.761 -5.061 -2.478 1.00 0.00 A ATOM 87 CD2 TYR A 9 9.919 -5.568 -1.602 1.00 0.00 A ATOM 88 CE1 TYR A 9 7.964 -5.956 -3.510 1.00 0.00 A ATOM 89 CE2 TYR A 9 10.131 -6.464 -2.632 1.00 0.00 A ATOM 90 CG TYR A 9 8.732 -4.852 -1.506 1.00 0.00 A ATOM 91 CZ TYR A 9 9.151 -6.655 -3.583 1.00 0.00 A ATOM 92 HN TYR A 9 9.847 -2.218 -1.940 1.00 0.00 A ATOM 93 HA TYR A 9 7.035 -2.553 -1.202 1.00 0.00 A ATOM 94 HB2 TYR A 9 9.431 -3.775 0.168 1.00 0.00 A ATOM 95 HB1 TYR A 9 7.750 -4.286 0.275 1.00 0.00 A ATOM 96 HD1 TYR A 9 6.832 -4.511 -2.418 1.00 0.00 A ATOM 97 HD2 TYR A 9 10.685 -5.417 -0.855 1.00 0.00 A ATOM 98 HE1 TYR A 9 7.197 -6.105 -4.255 1.00 0.00 A ATOM 99 HE2 TYR A 9 11.060 -7.012 -2.689 1.00 0.00 A ATOM 100 HH TYR A 9 8.814 -7.300 -5.362 1.00 0.00 A ATOM 101 N TYR A 9 8.884 -2.036 -1.959 1.00 0.00 A ATOM 102 O TYR A 9 9.173 -0.973 0.642 1.00 0.00 A ATOM 103 OH TYR A 9 9.358 -7.546 -4.611 1.00 0.00 A ATOM 104 C PHE A 10 6.119 -0.955 3.217 1.00 0.00 A ATOM 105 CA PHE A 10 6.875 -0.327 2.050 1.00 0.00 A ATOM 106 CB PHE A 10 6.187 0.970 1.620 1.00 0.00 A ATOM 107 CD1 PHE A 10 7.542 1.637 -0.384 1.00 0.00 A ATOM 108 CD2 PHE A 10 7.509 3.099 1.499 1.00 0.00 A ATOM 109 CE1 PHE A 10 8.380 2.510 -1.052 1.00 0.00 A ATOM 110 CE2 PHE A 10 8.346 3.976 0.835 1.00 0.00 A ATOM 111 CG PHE A 10 7.097 1.921 0.897 1.00 0.00 A ATOM 112 CZ PHE A 10 8.783 3.681 -0.441 1.00 0.00 A ATOM 113 HN PHE A 10 6.145 -1.703 0.616 1.00 0.00 A ATOM 114 HA PHE A 10 7.882 -0.102 2.368 1.00 0.00 A ATOM 115 HB2 PHE A 10 5.366 0.732 0.961 1.00 0.00 A ATOM 116 HB1 PHE A 10 5.806 1.474 2.495 1.00 0.00 A ATOM 117 HD1 PHE A 10 7.227 0.720 -0.863 1.00 0.00 A ATOM 118 HD2 PHE A 10 7.169 3.332 2.497 1.00 0.00 A ATOM 119 HE1 PHE A 10 8.719 2.275 -2.050 1.00 0.00 A ATOM 120 HE2 PHE A 10 8.661 4.891 1.315 1.00 0.00 A ATOM 121 HZ PHE A 10 9.437 4.364 -0.962 1.00 0.00 A ATOM 122 N PHE A 10 6.959 -1.252 0.926 1.00 0.00 A ATOM 123 O PHE A 10 5.266 -1.821 3.024 1.00 0.00 A ATOM 124 C VAL A 11 4.922 0.038 6.287 1.00 0.00 A ATOM 125 CA VAL A 11 5.789 -1.029 5.627 1.00 0.00 A ATOM 126 CB VAL A 11 6.823 -1.538 6.649 1.00 0.00 A ATOM 127 CG1 VAL A 11 7.779 -0.423 7.043 1.00 0.00 A ATOM 128 CG2 VAL A 11 6.123 -2.109 7.874 1.00 0.00 A ATOM 129 HN VAL A 11 7.126 0.181 4.518 1.00 0.00 A ATOM 130 HA VAL A 11 5.162 -1.859 5.336 1.00 0.00 A ATOM 131 HB VAL A 11 7.396 -2.328 6.187 1.00 0.00 A ATOM 132 HG11 VAL A 11 8.213 0.009 6.153 1.00 0.00 A ATOM 133 HG12 VAL A 11 7.241 0.337 7.590 1.00 0.00 A ATOM 134 HG13 VAL A 11 8.565 -0.827 7.665 1.00 0.00 A ATOM 135 HG21 VAL A 11 5.513 -2.950 7.580 1.00 0.00 A ATOM 136 HG22 VAL A 11 6.862 -2.435 8.592 1.00 0.00 A ATOM 137 HG23 VAL A 11 5.500 -1.349 8.320 1.00 0.00 A ATOM 138 N VAL A 11 6.438 -0.511 4.429 1.00 0.00 A ATOM 139 O VAL A 11 5.305 1.205 6.361 1.00 0.00 A ATOM 140 C ALA A 12 3.222 0.773 8.877 1.00 0.00 A ATOM 141 CA ALA A 12 2.831 0.549 7.420 1.00 0.00 A ATOM 142 CB ALA A 12 1.405 0.024 7.329 1.00 0.00 A ATOM 143 HN ALA A 12 3.502 -1.314 6.675 1.00 0.00 A ATOM 144 HA ALA A 12 2.874 1.494 6.898 1.00 0.00 A ATOM 145 HB1 ALA A 12 1.425 -1.025 7.071 1.00 0.00 A ATOM 146 HB2 ALA A 12 0.914 0.151 8.282 1.00 0.00 A ATOM 147 HB3 ALA A 12 0.868 0.572 6.570 1.00 0.00 A ATOM 148 N ALA A 12 3.751 -0.371 6.765 1.00 0.00 A ATOM 149 O ALA A 12 3.107 -0.131 9.707 1.00 0.00 A ATOM 150 C LEU A 13 2.889 2.390 11.471 1.00 0.00 A ATOM 151 CA LEU A 13 4.095 2.322 10.540 1.00 0.00 A ATOM 152 CB LEU A 13 4.836 3.660 10.548 1.00 0.00 A ATOM 153 CD1 LEU A 13 6.197 5.244 9.161 1.00 0.00 A ATOM 154 CD2 LEU A 13 7.274 3.220 10.161 1.00 0.00 A ATOM 155 CG LEU A 13 5.997 3.790 9.561 1.00 0.00 A ATOM 156 HN LEU A 13 3.754 2.658 8.478 1.00 0.00 A ATOM 157 HA LEU A 13 4.762 1.548 10.889 1.00 0.00 A ATOM 158 HB2 LEU A 13 4.121 4.435 10.321 1.00 0.00 A ATOM 159 HB1 LEU A 13 5.228 3.813 11.543 1.00 0.00 A ATOM 160 HD11 LEU A 13 7.245 5.492 9.220 1.00 0.00 A ATOM 161 HD12 LEU A 13 5.637 5.881 9.829 1.00 0.00 A ATOM 162 HD13 LEU A 13 5.848 5.389 8.149 1.00 0.00 A ATOM 163 HD21 LEU A 13 8.027 3.137 9.392 1.00 0.00 A ATOM 164 HD22 LEU A 13 7.072 2.242 10.574 1.00 0.00 A ATOM 165 HD23 LEU A 13 7.628 3.875 10.943 1.00 0.00 A ATOM 166 HG LEU A 13 5.766 3.227 8.667 1.00 0.00 A ATOM 167 N LEU A 13 3.685 1.980 9.182 1.00 0.00 A ATOM 168 O LEU A 13 2.961 1.975 12.628 1.00 0.00 A ATOM 169 C PHE A 14 -0.652 2.561 10.944 1.00 0.00 A ATOM 170 CA PHE A 14 0.558 3.035 11.745 1.00 0.00 A ATOM 171 CB PHE A 14 0.354 4.484 12.190 1.00 0.00 A ATOM 172 CD1 PHE A 14 2.478 5.720 11.683 1.00 0.00 A ATOM 173 CD2 PHE A 14 1.960 5.245 13.961 1.00 0.00 A ATOM 174 CE1 PHE A 14 3.647 6.345 12.076 1.00 0.00 A ATOM 175 CE2 PHE A 14 3.127 5.869 14.360 1.00 0.00 A ATOM 176 CG PHE A 14 1.623 5.163 12.620 1.00 0.00 A ATOM 177 CZ PHE A 14 3.971 6.421 13.416 1.00 0.00 A ATOM 178 HN PHE A 14 1.785 3.227 10.030 1.00 0.00 A ATOM 179 HA PHE A 14 0.663 2.410 12.618 1.00 0.00 A ATOM 180 HB2 PHE A 14 -0.063 5.050 11.370 1.00 0.00 A ATOM 181 HB1 PHE A 14 -0.333 4.504 13.022 1.00 0.00 A ATOM 182 HD1 PHE A 14 2.225 5.663 10.634 1.00 0.00 A ATOM 183 HD2 PHE A 14 1.300 4.814 14.701 1.00 0.00 A ATOM 184 HE1 PHE A 14 4.304 6.776 11.336 1.00 0.00 A ATOM 185 HE2 PHE A 14 3.378 5.926 15.409 1.00 0.00 A ATOM 186 HZ PHE A 14 4.884 6.908 13.726 1.00 0.00 A ATOM 187 N PHE A 14 1.781 2.914 10.959 1.00 0.00 A ATOM 188 O PHE A 14 -0.541 2.246 9.759 1.00 0.00 A ATOM 189 C ASP A 15 -3.667 3.224 10.161 1.00 0.00 A ATOM 190 CA ASP A 15 -3.038 2.081 10.951 1.00 0.00 A ATOM 191 CB ASP A 15 -4.029 1.556 11.990 1.00 0.00 A ATOM 192 CG ASP A 15 -5.471 1.742 11.560 1.00 0.00 A ATOM 193 HN ASP A 15 -1.830 2.779 12.544 1.00 0.00 A ATOM 194 HA ASP A 15 -2.789 1.282 10.269 1.00 0.00 A ATOM 195 HB2 ASP A 15 -3.853 0.502 12.147 1.00 0.00 A ATOM 196 HB1 ASP A 15 -3.879 2.084 12.921 1.00 0.00 A ATOM 197 N ASP A 15 -1.806 2.515 11.600 1.00 0.00 A ATOM 198 O ASP A 15 -3.365 4.394 10.395 1.00 0.00 A ATOM 199 OD1 ASP A 15 -5.952 0.936 10.736 1.00 0.00 A ATOM 200 OD2 ASP A 15 -6.118 2.693 12.046 1.00 0.00 A ATOM 201 C TYR A 16 -6.509 3.317 7.817 1.00 0.00 A ATOM 202 CA TYR A 16 -5.211 3.873 8.396 1.00 0.00 A ATOM 203 CB TYR A 16 -4.289 4.330 7.265 1.00 0.00 A ATOM 204 CD1 TYR A 16 -5.809 4.524 5.258 1.00 0.00 A ATOM 205 CD2 TYR A 16 -4.841 6.519 6.133 1.00 0.00 A ATOM 206 CE1 TYR A 16 -6.453 5.260 4.282 1.00 0.00 A ATOM 207 CE2 TYR A 16 -5.483 7.262 5.162 1.00 0.00 A ATOM 208 CG TYR A 16 -4.993 5.140 6.199 1.00 0.00 A ATOM 209 CZ TYR A 16 -6.288 6.628 4.238 1.00 0.00 A ATOM 210 HN TYR A 16 -4.742 1.928 9.084 1.00 0.00 A ATOM 211 HA TYR A 16 -5.445 4.722 9.022 1.00 0.00 A ATOM 212 HB2 TYR A 16 -3.500 4.940 7.677 1.00 0.00 A ATOM 213 HB1 TYR A 16 -3.855 3.462 6.790 1.00 0.00 A ATOM 214 HD1 TYR A 16 -5.937 3.452 5.295 1.00 0.00 A ATOM 215 HD2 TYR A 16 -4.209 7.012 6.858 1.00 0.00 A ATOM 216 HE1 TYR A 16 -7.084 4.764 3.559 1.00 0.00 A ATOM 217 HE2 TYR A 16 -5.353 8.334 5.127 1.00 0.00 A ATOM 218 HH TYR A 16 -6.878 6.901 2.429 1.00 0.00 A ATOM 219 N TYR A 16 -4.542 2.877 9.224 1.00 0.00 A ATOM 220 O TYR A 16 -6.507 2.293 7.134 1.00 0.00 A ATOM 221 OH TYR A 16 -6.927 7.365 3.268 1.00 0.00 A ATOM 222 C GLN A 17 -9.336 4.400 6.387 1.00 0.00 A ATOM 223 CA GLN A 17 -8.919 3.577 7.601 1.00 0.00 A ATOM 224 CB GLN A 17 -9.971 3.703 8.704 1.00 0.00 A ATOM 225 CD GLN A 17 -12.032 2.700 9.767 1.00 0.00 A ATOM 226 CG GLN A 17 -11.143 2.749 8.540 1.00 0.00 A ATOM 227 HN GLN A 17 -7.551 4.810 8.644 1.00 0.00 A ATOM 228 HA GLN A 17 -8.841 2.541 7.308 1.00 0.00 A ATOM 229 HB2 GLN A 17 -9.502 3.504 9.656 1.00 0.00 A ATOM 230 HB1 GLN A 17 -10.354 4.713 8.705 1.00 0.00 A ATOM 231 HE21 GLN A 17 -13.310 1.506 8.822 1.00 0.00 A ATOM 232 HE22 GLN A 17 -13.728 1.918 10.447 1.00 0.00 A ATOM 233 HG2 GLN A 17 -11.737 3.071 7.697 1.00 0.00 A ATOM 234 HG1 GLN A 17 -10.759 1.758 8.351 1.00 0.00 A ATOM 235 N GLN A 17 -7.614 4.001 8.094 1.00 0.00 A ATOM 236 NE2 GLN A 17 -13.135 1.968 9.669 1.00 0.00 A ATOM 237 O GLN A 17 -9.481 5.619 6.472 1.00 0.00 A ATOM 238 OE1 GLN A 17 -11.730 3.314 10.791 1.00 0.00 A ATOM 239 C ALA A 18 -11.395 4.814 4.083 1.00 0.00 A ATOM 240 CA ALA A 18 -9.929 4.395 4.027 1.00 0.00 A ATOM 241 CB ALA A 18 -9.682 3.490 2.829 1.00 0.00 A ATOM 242 HN ALA A 18 -9.396 2.755 5.253 1.00 0.00 A ATOM 243 HA ALA A 18 -9.317 5.279 3.912 1.00 0.00 A ATOM 244 HB1 ALA A 18 -9.129 2.618 3.146 1.00 0.00 A ATOM 245 HB2 ALA A 18 -10.628 3.184 2.408 1.00 0.00 A ATOM 246 HB3 ALA A 18 -9.113 4.027 2.085 1.00 0.00 A ATOM 247 N ALA A 18 -9.527 3.726 5.258 1.00 0.00 A ATOM 248 O ALA A 18 -12.263 4.020 4.447 1.00 0.00 A ATOM 249 C ARG A 19 -13.776 6.172 2.472 1.00 0.00 A ATOM 250 CA ARG A 19 -13.023 6.588 3.733 1.00 0.00 A ATOM 251 CB ARG A 19 -13.004 8.113 3.849 1.00 0.00 A ATOM 252 CD ARG A 19 -13.176 8.346 6.345 1.00 0.00 A ATOM 253 CG ARG A 19 -12.328 8.619 5.113 1.00 0.00 A ATOM 254 CZ ARG A 19 -13.656 6.482 7.875 1.00 0.00 A ATOM 255 HN ARG A 19 -10.928 6.649 3.441 1.00 0.00 A ATOM 256 HA ARG A 19 -13.530 6.177 4.593 1.00 0.00 A ATOM 257 HB2 ARG A 19 -12.478 8.521 2.998 1.00 0.00 A ATOM 258 HB1 ARG A 19 -14.021 8.475 3.841 1.00 0.00 A ATOM 259 HD2 ARG A 19 -12.927 9.072 7.105 1.00 0.00 A ATOM 260 HD1 ARG A 19 -14.218 8.447 6.079 1.00 0.00 A ATOM 261 HE ARG A 19 -12.237 6.470 6.473 1.00 0.00 A ATOM 262 HG2 ARG A 19 -11.377 8.121 5.226 1.00 0.00 A ATOM 263 HG1 ARG A 19 -12.171 9.684 5.024 1.00 0.00 A ATOM 264 HH11 ARG A 19 -14.830 8.107 8.121 1.00 0.00 A ATOM 265 HH12 ARG A 19 -15.157 6.786 9.193 1.00 0.00 A ATOM 266 HH21 ARG A 19 -12.659 4.723 7.878 1.00 0.00 A ATOM 267 HH22 ARG A 19 -13.922 4.862 9.055 1.00 0.00 A ATOM 268 N ARG A 19 -11.663 6.064 3.721 1.00 0.00 A ATOM 269 NE ARG A 19 -12.950 7.005 6.878 1.00 0.00 A ATOM 270 NH1 ARG A 19 -14.627 7.183 8.443 1.00 0.00 A ATOM 271 NH2 ARG A 19 -13.390 5.255 8.305 1.00 0.00 A ATOM 272 O ARG A 19 -14.921 5.724 2.539 1.00 0.00 A ATOM 273 C THR A 20 -13.147 4.670 -0.497 1.00 0.00 A ATOM 274 CA THR A 20 -13.734 5.968 0.048 1.00 0.00 A ATOM 275 CB THR A 20 -13.542 7.083 -0.998 1.00 0.00 A ATOM 276 CG2 THR A 20 -14.325 8.328 -0.610 1.00 0.00 A ATOM 277 HN THR A 20 -12.215 6.687 1.335 1.00 0.00 A ATOM 278 HA THR A 20 -14.793 5.832 0.209 1.00 0.00 A ATOM 279 HB THR A 20 -13.908 6.728 -1.951 1.00 0.00 A ATOM 280 HG1 THR A 20 -11.940 7.556 -2.045 1.00 0.00 A ATOM 281 HG21 THR A 20 -13.849 9.199 -1.034 1.00 0.00 A ATOM 282 HG22 THR A 20 -14.349 8.418 0.466 1.00 0.00 A ATOM 283 HG23 THR A 20 -15.334 8.251 -0.988 1.00 0.00 A ATOM 284 N THR A 20 -13.126 6.325 1.323 1.00 0.00 A ATOM 285 O THR A 20 -12.139 4.175 0.006 1.00 0.00 A ATOM 286 OG1 THR A 20 -12.153 7.406 -1.121 1.00 0.00 A ATOM 287 C ALA A 21 -11.959 3.072 -2.797 1.00 0.00 A ATOM 288 CA ALA A 21 -13.323 2.886 -2.142 1.00 0.00 A ATOM 289 CB ALA A 21 -14.338 2.394 -3.163 1.00 0.00 A ATOM 290 HN ALA A 21 -14.583 4.567 -1.884 1.00 0.00 A ATOM 291 HA ALA A 21 -13.240 2.139 -1.365 1.00 0.00 A ATOM 292 HB1 ALA A 21 -13.949 1.518 -3.662 1.00 0.00 A ATOM 293 HB2 ALA A 21 -15.261 2.143 -2.662 1.00 0.00 A ATOM 294 HB3 ALA A 21 -14.522 3.171 -3.890 1.00 0.00 A ATOM 295 N ALA A 21 -13.784 4.125 -1.528 1.00 0.00 A ATOM 296 O ALA A 21 -11.046 2.273 -2.588 1.00 0.00 A ATOM 297 C GLU A 22 -9.387 4.269 -3.327 1.00 0.00 A ATOM 298 CA GLU A 22 -10.573 4.421 -4.275 1.00 0.00 A ATOM 299 CB GLU A 22 -10.599 5.836 -4.856 1.00 0.00 A ATOM 300 CD GLU A 22 -11.167 7.316 -6.823 1.00 0.00 A ATOM 301 CG GLU A 22 -11.176 5.908 -6.259 1.00 0.00 A ATOM 302 HN GLU A 22 -12.591 4.732 -3.715 1.00 0.00 A ATOM 303 HA GLU A 22 -10.466 3.712 -5.082 1.00 0.00 A ATOM 304 HB2 GLU A 22 -11.193 6.466 -4.211 1.00 0.00 A ATOM 305 HB1 GLU A 22 -9.589 6.218 -4.885 1.00 0.00 A ATOM 306 HG2 GLU A 22 -10.591 5.274 -6.908 1.00 0.00 A ATOM 307 HG1 GLU A 22 -12.196 5.553 -6.234 1.00 0.00 A ATOM 308 N GLU A 22 -11.827 4.132 -3.589 1.00 0.00 A ATOM 309 O GLU A 22 -8.366 3.681 -3.683 1.00 0.00 A ATOM 310 OE1 GLU A 22 -12.151 8.051 -6.600 1.00 0.00 A ATOM 311 OE2 GLU A 22 -10.174 7.682 -7.486 1.00 0.00 A ATOM 312 C ASP A 23 -8.381 3.326 -0.529 1.00 0.00 A ATOM 313 CA ASP A 23 -8.471 4.729 -1.120 1.00 0.00 A ATOM 314 CB ASP A 23 -8.718 5.749 -0.007 1.00 0.00 A ATOM 315 CG ASP A 23 -8.156 7.117 -0.340 1.00 0.00 A ATOM 316 HN ASP A 23 -10.368 5.261 -1.895 1.00 0.00 A ATOM 317 HA ASP A 23 -7.537 4.962 -1.608 1.00 0.00 A ATOM 318 HB2 ASP A 23 -9.782 5.847 0.153 1.00 0.00 A ATOM 319 HB1 ASP A 23 -8.252 5.400 0.903 1.00 0.00 A ATOM 320 N ASP A 23 -9.530 4.805 -2.120 1.00 0.00 A ATOM 321 O ASP A 23 -9.399 2.676 -0.286 1.00 0.00 A ATOM 322 OD1 ASP A 23 -6.986 7.188 -0.770 1.00 0.00 A ATOM 323 OD2 ASP A 23 -8.885 8.116 -0.170 1.00 0.00 A ATOM 324 C LEU A 24 -6.690 1.614 1.763 1.00 0.00 A ATOM 325 CA LEU A 24 -6.932 1.535 0.260 1.00 0.00 A ATOM 326 CB LEU A 24 -5.740 0.865 -0.426 1.00 0.00 A ATOM 327 CD1 LEU A 24 -6.513 -1.505 -0.695 1.00 0.00 A ATOM 328 CD2 LEU A 24 -4.074 -1.008 -0.451 1.00 0.00 A ATOM 329 CG LEU A 24 -5.481 -0.594 -0.048 1.00 0.00 A ATOM 330 HN LEU A 24 -6.384 3.427 -0.516 1.00 0.00 A ATOM 331 HA LEU A 24 -7.819 0.946 0.080 1.00 0.00 A ATOM 332 HB2 LEU A 24 -5.907 0.905 -1.492 1.00 0.00 A ATOM 333 HB1 LEU A 24 -4.855 1.434 -0.180 1.00 0.00 A ATOM 334 HD11 LEU A 24 -6.027 -2.396 -1.061 1.00 0.00 A ATOM 335 HD12 LEU A 24 -6.984 -0.987 -1.518 1.00 0.00 A ATOM 336 HD13 LEU A 24 -7.262 -1.776 0.035 1.00 0.00 A ATOM 337 HD21 LEU A 24 -3.546 -0.151 -0.844 1.00 0.00 A ATOM 338 HD22 LEU A 24 -4.128 -1.776 -1.209 1.00 0.00 A ATOM 339 HD23 LEU A 24 -3.550 -1.389 0.412 1.00 0.00 A ATOM 340 HG LEU A 24 -5.568 -0.701 1.025 1.00 0.00 A ATOM 341 N LEU A 24 -7.156 2.863 -0.302 1.00 0.00 A ATOM 342 O LEU A 24 -6.062 2.553 2.253 1.00 0.00 A ATOM 343 C SER A 25 -5.928 -0.403 4.335 1.00 0.00 A ATOM 344 CA SER A 25 -7.029 0.577 3.939 1.00 0.00 A ATOM 345 CB SER A 25 -8.346 0.179 4.608 1.00 0.00 A ATOM 346 HN SER A 25 -7.681 -0.100 2.042 1.00 0.00 A ATOM 347 HA SER A 25 -6.751 1.566 4.272 1.00 0.00 A ATOM 348 HB2 SER A 25 -8.242 0.260 5.679 1.00 0.00 A ATOM 349 HB1 SER A 25 -9.132 0.840 4.271 1.00 0.00 A ATOM 350 HG SER A 25 -8.297 -1.756 4.915 1.00 0.00 A ATOM 351 N SER A 25 -7.190 0.620 2.491 1.00 0.00 A ATOM 352 O SER A 25 -5.580 -1.305 3.573 1.00 0.00 A ATOM 353 OG SER A 25 -8.700 -1.154 4.284 1.00 0.00 A ATOM 354 C PHE A 26 -4.081 -0.849 7.520 1.00 0.00 A ATOM 355 CA PHE A 26 -4.321 -1.084 6.031 1.00 0.00 A ATOM 356 CB PHE A 26 -3.028 -0.842 5.250 1.00 0.00 A ATOM 357 CD1 PHE A 26 -1.854 1.066 6.381 1.00 0.00 A ATOM 358 CD2 PHE A 26 -2.830 1.446 4.238 1.00 0.00 A ATOM 359 CE1 PHE A 26 -1.425 2.379 6.421 1.00 0.00 A ATOM 360 CE2 PHE A 26 -2.402 2.760 4.272 1.00 0.00 A ATOM 361 CG PHE A 26 -2.561 0.586 5.290 1.00 0.00 A ATOM 362 CZ PHE A 26 -1.698 3.227 5.365 1.00 0.00 A ATOM 363 HN PHE A 26 -5.703 0.519 6.095 1.00 0.00 A ATOM 364 HA PHE A 26 -4.633 -2.107 5.886 1.00 0.00 A ATOM 365 HB2 PHE A 26 -2.244 -1.458 5.664 1.00 0.00 A ATOM 366 HB1 PHE A 26 -3.185 -1.112 4.216 1.00 0.00 A ATOM 367 HD1 PHE A 26 -1.639 0.405 7.207 1.00 0.00 A ATOM 368 HD2 PHE A 26 -3.381 1.082 3.382 1.00 0.00 A ATOM 369 HE1 PHE A 26 -0.874 2.742 7.276 1.00 0.00 A ATOM 370 HE2 PHE A 26 -2.618 3.420 3.445 1.00 0.00 A ATOM 371 HZ PHE A 26 -1.364 4.253 5.394 1.00 0.00 A ATOM 372 N PHE A 26 -5.383 -0.218 5.533 1.00 0.00 A ATOM 373 O PHE A 26 -4.670 0.050 8.120 1.00 0.00 A ATOM 374 C ARG A 27 -1.384 -1.482 9.742 1.00 0.00 A ATOM 375 CA ARG A 27 -2.894 -1.546 9.527 1.00 0.00 A ATOM 376 CB ARG A 27 -3.481 -2.726 10.302 1.00 0.00 A ATOM 377 CD ARG A 27 -5.647 -1.976 11.333 1.00 0.00 A ATOM 378 CG ARG A 27 -4.998 -2.804 10.235 1.00 0.00 A ATOM 379 CZ ARG A 27 -7.947 -1.391 11.973 1.00 0.00 A ATOM 380 HN ARG A 27 -2.773 -2.360 7.577 1.00 0.00 A ATOM 381 HA ARG A 27 -3.336 -0.631 9.891 1.00 0.00 A ATOM 382 HB2 ARG A 27 -3.078 -3.643 9.899 1.00 0.00 A ATOM 383 HB1 ARG A 27 -3.192 -2.640 11.339 1.00 0.00 A ATOM 384 HD2 ARG A 27 -5.591 -2.525 12.261 1.00 0.00 A ATOM 385 HD1 ARG A 27 -5.106 -1.047 11.432 1.00 0.00 A ATOM 386 HE ARG A 27 -7.329 -1.701 10.103 1.00 0.00 A ATOM 387 HG2 ARG A 27 -5.326 -2.431 9.276 1.00 0.00 A ATOM 388 HG1 ARG A 27 -5.301 -3.835 10.346 1.00 0.00 A ATOM 389 HH11 ARG A 27 -6.650 -1.549 13.514 1.00 0.00 A ATOM 390 HH12 ARG A 27 -8.275 -1.137 13.951 1.00 0.00 A ATOM 391 HH21 ARG A 27 -9.472 -1.158 10.666 1.00 0.00 A ATOM 392 HH22 ARG A 27 -9.879 -0.916 12.331 1.00 0.00 A ATOM 393 N ARG A 27 -3.211 -1.663 8.108 1.00 0.00 A ATOM 394 NE ARG A 27 -7.047 -1.681 11.040 1.00 0.00 A ATOM 395 NH1 ARG A 27 -7.596 -1.356 13.251 1.00 0.00 A ATOM 396 NH2 ARG A 27 -9.203 -1.134 11.628 1.00 0.00 A ATOM 397 O ARG A 27 -0.605 -1.673 8.809 1.00 0.00 A ATOM 398 C ALA A 28 1.132 -2.467 11.115 1.00 0.00 A ATOM 399 CA ALA A 28 0.436 -1.125 11.318 1.00 0.00 A ATOM 400 CB ALA A 28 0.606 -0.651 12.753 1.00 0.00 A ATOM 401 HN ALA A 28 -1.649 -1.070 11.681 1.00 0.00 A ATOM 402 HA ALA A 28 0.890 -0.393 10.666 1.00 0.00 A ATOM 403 HB1 ALA A 28 1.054 0.332 12.756 1.00 0.00 A ATOM 404 HB2 ALA A 28 -0.359 -0.609 13.236 1.00 0.00 A ATOM 405 HB3 ALA A 28 1.246 -1.340 13.286 1.00 0.00 A ATOM 406 N ALA A 28 -0.980 -1.213 10.979 1.00 0.00 A ATOM 407 O ALA A 28 0.883 -3.424 11.847 1.00 0.00 A ATOM 408 C GLY A 29 2.127 -4.526 8.672 1.00 0.00 A ATOM 409 CA GLY A 29 2.725 -3.758 9.834 1.00 0.00 A ATOM 410 HN GLY A 29 2.166 -1.734 9.565 1.00 0.00 A ATOM 411 HA2 GLY A 29 3.752 -3.518 9.603 1.00 0.00 A ATOM 412 HA1 GLY A 29 2.702 -4.385 10.714 1.00 0.00 A ATOM 413 N GLY A 29 2.007 -2.529 10.116 1.00 0.00 A ATOM 414 O GLY A 29 2.205 -5.754 8.625 1.00 0.00 A ATOM 415 C ASP A 30 1.812 -4.285 5.340 1.00 0.00 A ATOM 416 CA ASP A 30 0.914 -4.424 6.565 1.00 0.00 A ATOM 417 CB ASP A 30 -0.452 -3.794 6.286 1.00 0.00 A ATOM 418 CG ASP A 30 -1.527 -4.301 7.227 1.00 0.00 A ATOM 419 HN ASP A 30 1.498 -2.828 7.827 1.00 0.00 A ATOM 420 HA ASP A 30 0.779 -5.473 6.780 1.00 0.00 A ATOM 421 HB2 ASP A 30 -0.377 -2.723 6.399 1.00 0.00 A ATOM 422 HB1 ASP A 30 -0.747 -4.025 5.273 1.00 0.00 A ATOM 423 N ASP A 30 1.528 -3.803 7.733 1.00 0.00 A ATOM 424 O ASP A 30 2.005 -3.187 4.820 1.00 0.00 A ATOM 425 OD1 ASP A 30 -1.353 -4.162 8.455 1.00 0.00 A ATOM 426 OD2 ASP A 30 -2.542 -4.838 6.734 1.00 0.00 A ATOM 427 C LYS A 31 2.515 -4.873 2.491 1.00 0.00 A ATOM 428 CA LYS A 31 3.238 -5.412 3.721 1.00 0.00 A ATOM 429 CB LYS A 31 3.746 -6.830 3.446 1.00 0.00 A ATOM 430 CD LYS A 31 6.024 -6.921 4.500 1.00 0.00 A ATOM 431 CE LYS A 31 6.819 -7.346 5.724 1.00 0.00 A ATOM 432 CG LYS A 31 4.586 -7.404 4.574 1.00 0.00 A ATOM 433 HN LYS A 31 2.168 -6.253 5.343 1.00 0.00 A ATOM 434 HA LYS A 31 4.080 -4.773 3.938 1.00 0.00 A ATOM 435 HB2 LYS A 31 2.897 -7.479 3.290 1.00 0.00 A ATOM 436 HB1 LYS A 31 4.347 -6.816 2.548 1.00 0.00 A ATOM 437 HD2 LYS A 31 6.491 -7.338 3.619 1.00 0.00 A ATOM 438 HD1 LYS A 31 6.029 -5.842 4.435 1.00 0.00 A ATOM 439 HE2 LYS A 31 6.752 -8.418 5.826 1.00 0.00 A ATOM 440 HE1 LYS A 31 7.852 -7.062 5.584 1.00 0.00 A ATOM 441 HG2 LYS A 31 4.162 -7.097 5.518 1.00 0.00 A ATOM 442 HG1 LYS A 31 4.574 -8.483 4.505 1.00 0.00 A ATOM 443 HZ1 LYS A 31 5.659 -7.356 7.461 1.00 0.00 A ATOM 444 HZ2 LYS A 31 5.792 -5.834 6.735 1.00 0.00 A ATOM 445 HZ3 LYS A 31 7.096 -6.474 7.602 1.00 0.00 A ATOM 446 N LYS A 31 2.360 -5.407 4.885 1.00 0.00 A ATOM 447 NZ LYS A 31 6.306 -6.708 6.968 1.00 0.00 A ATOM 448 O LYS A 31 1.613 -5.518 1.956 1.00 0.00 A ATOM 449 C LEU A 32 3.363 -2.727 -0.172 1.00 0.00 A ATOM 450 CA LEU A 32 2.309 -3.061 0.878 1.00 0.00 A ATOM 451 CB LEU A 32 1.560 -1.791 1.288 1.00 0.00 A ATOM 452 CD1 LEU A 32 0.041 -0.672 2.937 1.00 0.00 A ATOM 453 CD2 LEU A 32 -0.822 -2.539 1.514 1.00 0.00 A ATOM 454 CG LEU A 32 0.388 -1.983 2.251 1.00 0.00 A ATOM 455 HN LEU A 32 3.641 -3.221 2.515 1.00 0.00 A ATOM 456 HA LEU A 32 1.606 -3.763 0.455 1.00 0.00 A ATOM 457 HB2 LEU A 32 2.269 -1.127 1.758 1.00 0.00 A ATOM 458 HB1 LEU A 32 1.178 -1.329 0.388 1.00 0.00 A ATOM 459 HD11 LEU A 32 0.831 -0.403 3.622 1.00 0.00 A ATOM 460 HD12 LEU A 32 -0.885 -0.785 3.482 1.00 0.00 A ATOM 461 HD13 LEU A 32 -0.072 0.104 2.194 1.00 0.00 A ATOM 462 HD21 LEU A 32 -0.504 -3.323 0.842 1.00 0.00 A ATOM 463 HD22 LEU A 32 -1.293 -1.749 0.949 1.00 0.00 A ATOM 464 HD23 LEU A 32 -1.525 -2.941 2.229 1.00 0.00 A ATOM 465 HG LEU A 32 0.672 -2.694 3.015 1.00 0.00 A ATOM 466 N LEU A 32 2.917 -3.687 2.047 1.00 0.00 A ATOM 467 O LEU A 32 4.399 -2.141 0.140 1.00 0.00 A ATOM 468 C GLN A 33 3.571 -1.628 -3.323 1.00 0.00 A ATOM 469 CA GLN A 33 4.015 -2.842 -2.514 1.00 0.00 A ATOM 470 CB GLN A 33 4.119 -4.066 -3.424 1.00 0.00 A ATOM 471 CD GLN A 33 4.931 -4.958 -5.644 1.00 0.00 A ATOM 472 CG GLN A 33 5.077 -3.879 -4.589 1.00 0.00 A ATOM 473 HN GLN A 33 2.248 -3.566 -1.603 1.00 0.00 A ATOM 474 HA GLN A 33 4.986 -2.639 -2.087 1.00 0.00 A ATOM 475 HB2 GLN A 33 4.457 -4.908 -2.839 1.00 0.00 A ATOM 476 HB1 GLN A 33 3.140 -4.287 -3.824 1.00 0.00 A ATOM 477 HE21 GLN A 33 5.614 -3.718 -7.041 1.00 0.00 A ATOM 478 HE22 GLN A 33 5.199 -5.305 -7.583 1.00 0.00 A ATOM 479 HG2 GLN A 33 4.884 -2.921 -5.048 1.00 0.00 A ATOM 480 HG1 GLN A 33 6.089 -3.899 -4.212 1.00 0.00 A ATOM 481 N GLN A 33 3.090 -3.103 -1.417 1.00 0.00 A ATOM 482 NE2 GLN A 33 5.283 -4.627 -6.882 1.00 0.00 A ATOM 483 O GLN A 33 2.481 -1.614 -3.894 1.00 0.00 A ATOM 484 OE1 GLN A 33 4.507 -6.076 -5.351 1.00 0.00 A ATOM 485 C VAL A 34 4.240 0.386 -5.610 1.00 0.00 A ATOM 486 CA VAL A 34 4.120 0.611 -4.107 1.00 0.00 A ATOM 487 CB VAL A 34 5.053 1.765 -3.695 1.00 0.00 A ATOM 488 CG1 VAL A 34 4.766 3.006 -4.526 1.00 0.00 A ATOM 489 CG2 VAL A 34 4.909 2.062 -2.210 1.00 0.00 A ATOM 490 HN VAL A 34 5.277 -0.678 -2.891 1.00 0.00 A ATOM 491 HA VAL A 34 3.104 0.897 -3.876 1.00 0.00 A ATOM 492 HB VAL A 34 6.072 1.461 -3.883 1.00 0.00 A ATOM 493 HG11 VAL A 34 4.914 3.887 -3.919 1.00 0.00 A ATOM 494 HG12 VAL A 34 5.434 3.035 -5.374 1.00 0.00 A ATOM 495 HG13 VAL A 34 3.743 2.978 -4.874 1.00 0.00 A ATOM 496 HG21 VAL A 34 4.698 1.145 -1.680 1.00 0.00 A ATOM 497 HG22 VAL A 34 5.828 2.490 -1.838 1.00 0.00 A ATOM 498 HG23 VAL A 34 4.100 2.760 -2.059 1.00 0.00 A ATOM 499 N VAL A 34 4.424 -0.608 -3.367 1.00 0.00 A ATOM 500 O VAL A 34 5.293 -0.019 -6.106 1.00 0.00 A ATOM 501 C LEU A 35 3.329 1.814 -8.490 1.00 0.00 A ATOM 502 CA LEU A 35 3.140 0.477 -7.780 1.00 0.00 A ATOM 503 CB LEU A 35 1.824 -0.167 -8.221 1.00 0.00 A ATOM 504 CD1 LEU A 35 -0.148 -1.560 -7.548 1.00 0.00 A ATOM 505 CD2 LEU A 35 2.101 -2.624 -7.807 1.00 0.00 A ATOM 506 CG LEU A 35 1.353 -1.364 -7.396 1.00 0.00 A ATOM 507 HN LEU A 35 2.347 0.969 -5.880 1.00 0.00 A ATOM 508 HA LEU A 35 3.958 -0.176 -8.045 1.00 0.00 A ATOM 509 HB2 LEU A 35 1.055 0.589 -8.177 1.00 0.00 A ATOM 510 HB1 LEU A 35 1.945 -0.495 -9.244 1.00 0.00 A ATOM 511 HD11 LEU A 35 -0.363 -1.933 -8.538 1.00 0.00 A ATOM 512 HD12 LEU A 35 -0.650 -0.615 -7.402 1.00 0.00 A ATOM 513 HD13 LEU A 35 -0.495 -2.269 -6.811 1.00 0.00 A ATOM 514 HD21 LEU A 35 3.164 -2.457 -7.713 1.00 0.00 A ATOM 515 HD22 LEU A 35 1.864 -2.864 -8.834 1.00 0.00 A ATOM 516 HD23 LEU A 35 1.806 -3.442 -7.168 1.00 0.00 A ATOM 517 HG LEU A 35 1.560 -1.177 -6.351 1.00 0.00 A ATOM 518 N LEU A 35 3.156 0.650 -6.331 1.00 0.00 A ATOM 519 O LEU A 35 4.238 1.972 -9.305 1.00 0.00 A ATOM 520 C ASP A 36 2.988 5.138 -7.757 1.00 0.00 A ATOM 521 CA ASP A 36 2.539 4.098 -8.779 1.00 0.00 A ATOM 522 CB ASP A 36 1.181 4.491 -9.362 1.00 0.00 A ATOM 523 CG ASP A 36 1.310 5.424 -10.551 1.00 0.00 A ATOM 524 HN ASP A 36 1.762 2.586 -7.517 1.00 0.00 A ATOM 525 HA ASP A 36 3.265 4.058 -9.576 1.00 0.00 A ATOM 526 HB2 ASP A 36 0.662 3.599 -9.683 1.00 0.00 A ATOM 527 HB1 ASP A 36 0.599 4.987 -8.600 1.00 0.00 A ATOM 528 N ASP A 36 2.466 2.773 -8.173 1.00 0.00 A ATOM 529 O ASP A 36 2.519 5.149 -6.618 1.00 0.00 A ATOM 530 OD1 ASP A 36 2.382 5.424 -11.192 1.00 0.00 A ATOM 531 OD2 ASP A 36 0.339 6.153 -10.840 1.00 0.00 A ATOM 532 C THR A 37 4.348 8.421 -7.962 1.00 0.00 A ATOM 533 CA THR A 37 4.416 7.053 -7.292 1.00 0.00 A ATOM 534 CB THR A 37 5.871 6.769 -6.875 1.00 0.00 A ATOM 535 CG2 THR A 37 5.956 5.508 -6.028 1.00 0.00 A ATOM 536 HN THR A 37 4.237 5.950 -9.089 1.00 0.00 A ATOM 537 HA THR A 37 3.805 7.069 -6.400 1.00 0.00 A ATOM 538 HB THR A 37 6.231 7.603 -6.290 1.00 0.00 A ATOM 539 HG1 THR A 37 6.591 5.740 -8.396 1.00 0.00 A ATOM 540 HG21 THR A 37 6.284 5.765 -5.032 1.00 0.00 A ATOM 541 HG22 THR A 37 6.660 4.822 -6.474 1.00 0.00 A ATOM 542 HG23 THR A 37 4.983 5.044 -5.978 1.00 0.00 A ATOM 543 N THR A 37 3.901 6.011 -8.171 1.00 0.00 A ATOM 544 O THR A 37 5.225 9.262 -7.766 1.00 0.00 A ATOM 545 OG1 THR A 37 6.694 6.625 -8.038 1.00 0.00 A ATOM 546 C SER A 38 2.360 10.899 -8.590 1.00 0.00 A ATOM 547 CA SER A 38 3.123 9.901 -9.456 1.00 0.00 A ATOM 548 CB SER A 38 2.376 9.676 -10.773 1.00 0.00 A ATOM 549 HN SER A 38 2.637 7.925 -8.870 1.00 0.00 A ATOM 550 HA SER A 38 4.101 10.303 -9.671 1.00 0.00 A ATOM 551 HB2 SER A 38 1.516 9.050 -10.593 1.00 0.00 A ATOM 552 HB1 SER A 38 2.053 10.628 -11.167 1.00 0.00 A ATOM 553 HG SER A 38 3.905 9.649 -11.997 1.00 0.00 A ATOM 554 N SER A 38 3.302 8.635 -8.754 1.00 0.00 A ATOM 555 O SER A 38 1.431 11.560 -9.056 1.00 0.00 A ATOM 556 OG SER A 38 3.209 9.044 -11.729 1.00 0.00 A ATOM 557 C HIS A 39 2.855 11.950 -5.060 1.00 0.00 A ATOM 558 CA HIS A 39 2.114 11.921 -6.394 1.00 0.00 A ATOM 559 CB HIS A 39 0.657 11.516 -6.173 1.00 0.00 A ATOM 560 CD2 HIS A 39 0.067 13.224 -4.312 1.00 0.00 A ATOM 561 CE1 HIS A 39 -1.837 13.941 -5.127 1.00 0.00 A ATOM 562 CG HIS A 39 -0.155 12.560 -5.471 1.00 0.00 A ATOM 563 HN HIS A 39 3.505 10.449 -7.014 1.00 0.00 A ATOM 564 HA HIS A 39 2.142 12.908 -6.828 1.00 0.00 A ATOM 565 HB2 HIS A 39 0.194 11.324 -7.129 1.00 0.00 A ATOM 566 HB1 HIS A 39 0.627 10.615 -5.576 1.00 0.00 A ATOM 567 HD1 HIS A 39 -1.791 12.743 -6.785 1.00 0.00 A ATOM 568 HD2 HIS A 39 0.920 13.106 -3.658 1.00 0.00 A ATOM 569 HE1 HIS A 39 -2.764 14.482 -5.251 1.00 0.00 A ATOM 570 HE2 HIS A 39 -1.064 14.746 -3.410 1.00 0.00 A ATOM 571 N HIS A 39 2.759 11.003 -7.326 1.00 0.00 A ATOM 572 ND1 HIS A 39 -1.357 13.032 -5.956 1.00 0.00 A ATOM 573 NE2 HIS A 39 -0.992 14.076 -4.121 1.00 0.00 A ATOM 574 O HIS A 39 2.971 10.929 -4.383 1.00 0.00 A ATOM 575 C GLU A 40 3.135 13.245 -2.246 1.00 0.00 A ATOM 576 CA GLU A 40 4.085 13.285 -3.440 1.00 0.00 A ATOM 577 CB GLU A 40 4.863 14.602 -3.442 1.00 0.00 A ATOM 578 CD GLU A 40 4.635 17.098 -3.757 1.00 0.00 A ATOM 579 CG GLU A 40 4.158 15.724 -4.186 1.00 0.00 A ATOM 580 HN GLU A 40 3.229 13.902 -5.275 1.00 0.00 A ATOM 581 HA GLU A 40 4.783 12.466 -3.356 1.00 0.00 A ATOM 582 HB2 GLU A 40 5.019 14.917 -2.421 1.00 0.00 A ATOM 583 HB1 GLU A 40 5.823 14.438 -3.909 1.00 0.00 A ATOM 584 HG2 GLU A 40 4.342 15.610 -5.243 1.00 0.00 A ATOM 585 HG1 GLU A 40 3.097 15.653 -3.997 1.00 0.00 A ATOM 586 N GLU A 40 3.354 13.125 -4.691 1.00 0.00 A ATOM 587 O GLU A 40 2.850 14.272 -1.631 1.00 0.00 A ATOM 588 OE1 GLU A 40 4.354 17.491 -2.605 1.00 0.00 A ATOM 589 OE2 GLU A 40 5.289 17.781 -4.573 1.00 0.00 A ATOM 590 C GLY A 41 0.930 10.616 -0.886 1.00 0.00 A ATOM 591 CA GLY A 41 1.733 11.899 -0.808 1.00 0.00 A ATOM 592 HN GLY A 41 2.908 11.267 -2.452 1.00 0.00 A ATOM 593 HA2 GLY A 41 2.301 11.900 0.110 1.00 0.00 A ATOM 594 HA1 GLY A 41 1.051 12.736 -0.799 1.00 0.00 A ATOM 595 N GLY A 41 2.646 12.051 -1.925 1.00 0.00 A ATOM 596 O GLY A 41 0.991 9.781 0.017 1.00 0.00 A ATOM 597 C TRP A 42 -0.058 8.369 -3.240 1.00 0.00 A ATOM 598 CA TRP A 42 -0.647 9.268 -2.158 1.00 0.00 A ATOM 599 CB TRP A 42 -2.077 9.663 -2.529 1.00 0.00 A ATOM 600 CD1 TRP A 42 -2.701 11.880 -1.405 1.00 0.00 A ATOM 601 CD2 TRP A 42 -3.552 10.068 -0.402 1.00 0.00 A ATOM 602 CE2 TRP A 42 -3.966 11.211 0.309 1.00 0.00 A ATOM 603 CE3 TRP A 42 -3.968 8.811 0.044 1.00 0.00 A ATOM 604 CG TRP A 42 -2.744 10.518 -1.495 1.00 0.00 A ATOM 605 CH2 TRP A 42 -5.166 9.888 1.855 1.00 0.00 A ATOM 606 CZ2 TRP A 42 -4.774 11.132 1.440 1.00 0.00 A ATOM 607 CZ3 TRP A 42 -4.769 8.734 1.167 1.00 0.00 A ATOM 608 HN TRP A 42 0.167 11.159 -2.653 1.00 0.00 A ATOM 609 HA TRP A 42 -0.664 8.724 -1.225 1.00 0.00 A ATOM 610 HB2 TRP A 42 -2.062 10.214 -3.458 1.00 0.00 A ATOM 611 HB1 TRP A 42 -2.669 8.768 -2.655 1.00 0.00 A ATOM 612 HD1 TRP A 42 -2.164 12.518 -2.091 1.00 0.00 A ATOM 613 HE1 TRP A 42 -3.555 13.237 -0.048 1.00 0.00 A ATOM 614 HE3 TRP A 42 -3.672 7.909 -0.472 1.00 0.00 A ATOM 615 HH2 TRP A 42 -5.791 9.781 2.727 1.00 0.00 A ATOM 616 HZ2 TRP A 42 -5.089 12.013 1.981 1.00 0.00 A ATOM 617 HZ3 TRP A 42 -5.099 7.770 1.527 1.00 0.00 A ATOM 618 N TRP A 42 0.174 10.458 -1.967 1.00 0.00 A ATOM 619 NE1 TRP A 42 -3.433 12.304 -0.323 1.00 0.00 A ATOM 620 O TRP A 42 0.148 8.801 -4.374 1.00 0.00 A ATOM 621 C TRP A 43 -0.183 4.997 -4.059 1.00 0.00 A ATOM 622 CA TRP A 43 0.776 6.159 -3.825 1.00 0.00 A ATOM 623 CB TRP A 43 2.116 5.634 -3.307 1.00 0.00 A ATOM 624 CD1 TRP A 43 3.217 7.875 -3.888 1.00 0.00 A ATOM 625 CD2 TRP A 43 4.325 6.674 -2.356 1.00 0.00 A ATOM 626 CE2 TRP A 43 5.029 7.873 -2.584 1.00 0.00 A ATOM 627 CE3 TRP A 43 4.833 5.760 -1.429 1.00 0.00 A ATOM 628 CG TRP A 43 3.169 6.696 -3.200 1.00 0.00 A ATOM 629 CH2 TRP A 43 6.688 7.264 -1.016 1.00 0.00 A ATOM 630 CZ2 TRP A 43 6.214 8.177 -1.918 1.00 0.00 A ATOM 631 CZ3 TRP A 43 6.009 6.064 -0.770 1.00 0.00 A ATOM 632 HN TRP A 43 0.025 6.833 -1.963 1.00 0.00 A ATOM 633 HA TRP A 43 0.938 6.672 -4.761 1.00 0.00 A ATOM 634 HB2 TRP A 43 1.974 5.206 -2.326 1.00 0.00 A ATOM 635 HB1 TRP A 43 2.479 4.871 -3.980 1.00 0.00 A ATOM 636 HD1 TRP A 43 2.479 8.187 -4.611 1.00 0.00 A ATOM 637 HE1 TRP A 43 4.589 9.465 -3.876 1.00 0.00 A ATOM 638 HE3 TRP A 43 4.323 4.830 -1.225 1.00 0.00 A ATOM 639 HH2 TRP A 43 7.603 7.460 -0.479 1.00 0.00 A ATOM 640 HZ2 TRP A 43 6.749 9.098 -2.097 1.00 0.00 A ATOM 641 HZ3 TRP A 43 6.417 5.369 -0.050 1.00 0.00 A ATOM 642 N TRP A 43 0.211 7.118 -2.883 1.00 0.00 A ATOM 643 NE1 TRP A 43 4.334 8.587 -3.522 1.00 0.00 A ATOM 644 O TRP A 43 -1.012 4.681 -3.205 1.00 0.00 A ATOM 645 C LEU A 44 -0.234 1.911 -5.250 1.00 0.00 A ATOM 646 CA LEU A 44 -0.921 3.235 -5.568 1.00 0.00 A ATOM 647 CB LEU A 44 -1.292 3.287 -7.051 1.00 0.00 A ATOM 648 CD1 LEU A 44 -3.602 2.318 -6.980 1.00 0.00 A ATOM 649 CD2 LEU A 44 -2.247 2.161 -9.076 1.00 0.00 A ATOM 650 CG LEU A 44 -2.202 2.167 -7.555 1.00 0.00 A ATOM 651 HN LEU A 44 0.615 4.661 -5.861 1.00 0.00 A ATOM 652 HA LEU A 44 -1.822 3.310 -4.977 1.00 0.00 A ATOM 653 HB2 LEU A 44 -1.790 4.227 -7.234 1.00 0.00 A ATOM 654 HB1 LEU A 44 -0.374 3.252 -7.621 1.00 0.00 A ATOM 655 HD11 LEU A 44 -3.554 2.880 -6.060 1.00 0.00 A ATOM 656 HD12 LEU A 44 -4.017 1.340 -6.784 1.00 0.00 A ATOM 657 HD13 LEU A 44 -4.229 2.839 -7.689 1.00 0.00 A ATOM 658 HD21 LEU A 44 -1.240 2.154 -9.466 1.00 0.00 A ATOM 659 HD22 LEU A 44 -2.762 3.044 -9.425 1.00 0.00 A ATOM 660 HD23 LEU A 44 -2.771 1.280 -9.417 1.00 0.00 A ATOM 661 HG LEU A 44 -1.808 1.216 -7.227 1.00 0.00 A ATOM 662 N LEU A 44 -0.065 4.364 -5.221 1.00 0.00 A ATOM 663 O LEU A 44 0.596 1.430 -6.022 1.00 0.00 A ATOM 664 C ALA A 45 -1.068 -1.036 -3.620 1.00 0.00 A ATOM 665 CA ALA A 45 -0.005 0.056 -3.692 1.00 0.00 A ATOM 666 CB ALA A 45 0.688 0.210 -2.347 1.00 0.00 A ATOM 667 HN ALA A 45 -1.252 1.759 -3.537 1.00 0.00 A ATOM 668 HA ALA A 45 0.739 -0.227 -4.423 1.00 0.00 A ATOM 669 HB1 ALA A 45 1.098 1.206 -2.266 1.00 0.00 A ATOM 670 HB2 ALA A 45 -0.026 0.048 -1.553 1.00 0.00 A ATOM 671 HB3 ALA A 45 1.485 -0.515 -2.268 1.00 0.00 A ATOM 672 N ALA A 45 -0.585 1.326 -4.110 1.00 0.00 A ATOM 673 O ALA A 45 -2.265 -0.749 -3.599 1.00 0.00 A ATOM 674 C ARG A 46 -1.269 -4.260 -2.269 1.00 0.00 A ATOM 675 CA ARG A 46 -1.535 -3.421 -3.516 1.00 0.00 A ATOM 676 CB ARG A 46 -1.397 -4.290 -4.767 1.00 0.00 A ATOM 677 CD ARG A 46 0.078 -5.750 -6.185 1.00 0.00 A ATOM 678 CG ARG A 46 -0.060 -5.008 -4.865 1.00 0.00 A ATOM 679 CZ ARG A 46 1.646 -7.296 -7.278 1.00 0.00 A ATOM 680 HN ARG A 46 0.344 -2.452 -3.603 1.00 0.00 A ATOM 681 HA ARG A 46 -2.542 -3.035 -3.467 1.00 0.00 A ATOM 682 HB2 ARG A 46 -2.180 -5.034 -4.763 1.00 0.00 A ATOM 683 HB1 ARG A 46 -1.510 -3.665 -5.639 1.00 0.00 A ATOM 684 HD2 ARG A 46 -0.751 -6.436 -6.285 1.00 0.00 A ATOM 685 HD1 ARG A 46 0.050 -5.033 -6.991 1.00 0.00 A ATOM 686 HE ARG A 46 1.958 -6.412 -5.518 1.00 0.00 A ATOM 687 HG2 ARG A 46 0.735 -4.280 -4.790 1.00 0.00 A ATOM 688 HG1 ARG A 46 0.018 -5.715 -4.053 1.00 0.00 A ATOM 689 HH11 ARG A 46 -0.060 -6.949 -8.304 1.00 0.00 A ATOM 690 HH12 ARG A 46 1.055 -8.036 -9.064 1.00 0.00 A ATOM 691 HH21 ARG A 46 3.433 -7.842 -6.508 1.00 0.00 A ATOM 692 HH22 ARG A 46 3.041 -8.544 -8.041 1.00 0.00 A ATOM 693 N ARG A 46 -0.622 -2.287 -3.583 1.00 0.00 A ATOM 694 NE ARG A 46 1.327 -6.503 -6.262 1.00 0.00 A ATOM 695 NH1 ARG A 46 0.812 -7.439 -8.299 1.00 0.00 A ATOM 696 NH2 ARG A 46 2.802 -7.948 -7.276 1.00 0.00 A ATOM 697 O ARG A 46 -0.164 -4.250 -1.725 1.00 0.00 A ATOM 698 C HIS A 47 -1.289 -7.044 -0.926 1.00 0.00 A ATOM 699 CA HIS A 47 -2.166 -5.829 -0.638 1.00 0.00 A ATOM 700 CB HIS A 47 -3.547 -6.284 -0.163 1.00 0.00 A ATOM 701 CD2 HIS A 47 -5.229 -4.487 0.652 1.00 0.00 A ATOM 702 CE1 HIS A 47 -4.517 -4.294 2.717 1.00 0.00 A ATOM 703 CG HIS A 47 -4.189 -5.339 0.805 1.00 0.00 A ATOM 704 HN HIS A 47 -3.145 -4.951 -2.297 1.00 0.00 A ATOM 705 HA HIS A 47 -1.702 -5.243 0.141 1.00 0.00 A ATOM 706 HB2 HIS A 47 -4.200 -6.378 -1.018 1.00 0.00 A ATOM 707 HB1 HIS A 47 -3.455 -7.245 0.322 1.00 0.00 A ATOM 708 HD1 HIS A 47 -3.023 -5.678 2.527 1.00 0.00 A ATOM 709 HD2 HIS A 47 -5.808 -4.335 -0.248 1.00 0.00 A ATOM 710 HE1 HIS A 47 -4.417 -3.975 3.743 1.00 0.00 A ATOM 711 HE2 HIS A 47 -6.149 -3.239 2.070 1.00 0.00 A ATOM 712 N HIS A 47 -2.290 -4.985 -1.820 1.00 0.00 A ATOM 713 ND1 HIS A 47 -3.764 -5.193 2.109 1.00 0.00 A ATOM 714 NE2 HIS A 47 -5.414 -3.849 1.854 1.00 0.00 A ATOM 715 O HIS A 47 -1.547 -7.801 -1.863 1.00 0.00 A ATOM 716 C LEU A 48 0.324 -9.477 0.678 1.00 0.00 A ATOM 717 CA LEU A 48 0.666 -8.346 -0.286 1.00 0.00 A ATOM 718 CB LEU A 48 2.109 -7.889 -0.064 1.00 0.00 A ATOM 719 CD1 LEU A 48 3.894 -6.150 -0.332 1.00 0.00 A ATOM 720 CD2 LEU A 48 2.594 -6.922 -2.325 1.00 0.00 A ATOM 721 CG LEU A 48 2.543 -6.639 -0.831 1.00 0.00 A ATOM 722 HN LEU A 48 -0.096 -6.587 0.612 1.00 0.00 A ATOM 723 HA LEU A 48 0.563 -8.708 -1.298 1.00 0.00 A ATOM 724 HB2 LEU A 48 2.234 -7.690 0.990 1.00 0.00 A ATOM 725 HB1 LEU A 48 2.760 -8.701 -0.356 1.00 0.00 A ATOM 726 HD11 LEU A 48 3.843 -5.975 0.731 1.00 0.00 A ATOM 727 HD12 LEU A 48 4.152 -5.230 -0.837 1.00 0.00 A ATOM 728 HD13 LEU A 48 4.646 -6.897 -0.540 1.00 0.00 A ATOM 729 HD21 LEU A 48 2.235 -6.058 -2.866 1.00 0.00 A ATOM 730 HD22 LEU A 48 1.969 -7.773 -2.552 1.00 0.00 A ATOM 731 HD23 LEU A 48 3.612 -7.133 -2.617 1.00 0.00 A ATOM 732 HG LEU A 48 1.821 -5.852 -0.662 1.00 0.00 A ATOM 733 N LEU A 48 -0.251 -7.223 -0.117 1.00 0.00 A ATOM 734 O LEU A 48 0.364 -10.651 0.311 1.00 0.00 A ATOM 735 C GLU A 49 -1.441 -11.051 2.416 1.00 0.00 A ATOM 736 CA GLU A 49 -0.362 -10.101 2.928 1.00 0.00 A ATOM 737 CB GLU A 49 -0.845 -9.404 4.202 1.00 0.00 A ATOM 738 CD GLU A 49 0.874 -9.865 5.994 1.00 0.00 A ATOM 739 CG GLU A 49 0.282 -8.837 5.050 1.00 0.00 A ATOM 740 HN GLU A 49 -0.026 -8.163 2.145 1.00 0.00 A ATOM 741 HA GLU A 49 0.525 -10.672 3.156 1.00 0.00 A ATOM 742 HB2 GLU A 49 -1.504 -8.594 3.927 1.00 0.00 A ATOM 743 HB1 GLU A 49 -1.394 -10.115 4.801 1.00 0.00 A ATOM 744 HG2 GLU A 49 1.063 -8.480 4.396 1.00 0.00 A ATOM 745 HG1 GLU A 49 -0.103 -8.013 5.633 1.00 0.00 A ATOM 746 N GLU A 49 -0.013 -9.115 1.912 1.00 0.00 A ATOM 747 O GLU A 49 -2.350 -10.645 1.692 1.00 0.00 A ATOM 748 OE1 GLU A 49 0.993 -11.041 5.592 1.00 0.00 A ATOM 749 OE2 GLU A 49 1.219 -9.493 7.136 1.00 0.00 A ATOM 750 C LYS A 50 -3.725 -12.819 2.540 1.00 0.00 A ATOM 751 CA LYS A 50 -2.297 -13.330 2.377 1.00 0.00 A ATOM 752 CB LYS A 50 -2.107 -14.613 3.189 1.00 0.00 A ATOM 753 CD LYS A 50 -3.328 -14.377 5.371 1.00 0.00 A ATOM 754 CE LYS A 50 -3.824 -15.793 5.621 1.00 0.00 A ATOM 755 CG LYS A 50 -1.974 -14.374 4.683 1.00 0.00 A ATOM 756 HN LYS A 50 -0.585 -12.583 3.374 1.00 0.00 A ATOM 757 HA LYS A 50 -2.121 -13.544 1.334 1.00 0.00 A ATOM 758 HB2 LYS A 50 -2.957 -15.259 3.023 1.00 0.00 A ATOM 759 HB1 LYS A 50 -1.214 -15.114 2.844 1.00 0.00 A ATOM 760 HD2 LYS A 50 -3.242 -13.865 6.318 1.00 0.00 A ATOM 761 HD1 LYS A 50 -4.042 -13.860 4.745 1.00 0.00 A ATOM 762 HE2 LYS A 50 -3.431 -16.439 4.851 1.00 0.00 A ATOM 763 HE1 LYS A 50 -3.462 -16.121 6.585 1.00 0.00 A ATOM 764 HG2 LYS A 50 -1.363 -15.156 5.110 1.00 0.00 A ATOM 765 HG1 LYS A 50 -1.500 -13.416 4.844 1.00 0.00 A ATOM 766 HZ1 LYS A 50 -5.713 -15.108 6.190 1.00 0.00 A ATOM 767 HZ2 LYS A 50 -5.624 -16.785 5.992 1.00 0.00 A ATOM 768 HZ3 LYS A 50 -5.665 -15.775 4.636 1.00 0.00 A ATOM 769 N LYS A 50 -1.332 -12.320 2.796 1.00 0.00 A ATOM 770 NZ LYS A 50 -5.311 -15.871 5.609 1.00 0.00 A ATOM 771 O LYS A 50 -3.999 -11.970 3.389 1.00 0.00 A ATOM 772 C LYS A 51 -6.459 -12.647 3.212 1.00 0.00 A ATOM 773 CA LYS A 51 -6.033 -12.942 1.778 1.00 0.00 A ATOM 774 CB LYS A 51 -6.922 -14.039 1.186 1.00 0.00 A ATOM 775 CD LYS A 51 -8.034 -12.706 -0.630 1.00 0.00 A ATOM 776 CE LYS A 51 -9.485 -12.975 -0.263 1.00 0.00 A ATOM 777 CG LYS A 51 -7.148 -13.898 -0.309 1.00 0.00 A ATOM 778 HN LYS A 51 -4.353 -14.015 1.067 1.00 0.00 A ATOM 779 HA LYS A 51 -6.145 -12.044 1.189 1.00 0.00 A ATOM 780 HB2 LYS A 51 -6.461 -14.998 1.371 1.00 0.00 A ATOM 781 HB1 LYS A 51 -7.884 -14.010 1.678 1.00 0.00 A ATOM 782 HD2 LYS A 51 -7.686 -11.849 -0.071 1.00 0.00 A ATOM 783 HD1 LYS A 51 -7.972 -12.496 -1.688 1.00 0.00 A ATOM 784 HE2 LYS A 51 -10.121 -12.397 -0.916 1.00 0.00 A ATOM 785 HE1 LYS A 51 -9.688 -14.027 -0.402 1.00 0.00 A ATOM 786 HG2 LYS A 51 -6.194 -13.765 -0.798 1.00 0.00 A ATOM 787 HG1 LYS A 51 -7.622 -14.796 -0.679 1.00 0.00 A ATOM 788 HZ1 LYS A 51 -9.993 -13.461 1.704 1.00 0.00 A ATOM 789 HZ2 LYS A 51 -10.596 -11.966 1.190 1.00 0.00 A ATOM 790 HZ3 LYS A 51 -8.956 -12.130 1.573 1.00 0.00 A ATOM 791 N LYS A 51 -4.633 -13.342 1.723 1.00 0.00 A ATOM 792 NZ LYS A 51 -9.778 -12.607 1.150 1.00 0.00 A ATOM 793 O LYS A 51 -6.156 -13.409 4.129 1.00 0.00 A ATOM 794 C GLY A 52 -8.716 -12.074 5.240 1.00 0.00 A ATOM 795 CA GLY A 52 -7.622 -11.160 4.724 1.00 0.00 A ATOM 796 HN GLY A 52 -7.377 -10.965 2.630 1.00 0.00 A ATOM 797 HA2 GLY A 52 -6.785 -11.198 5.405 1.00 0.00 A ATOM 798 HA1 GLY A 52 -8.000 -10.149 4.689 1.00 0.00 A ATOM 799 N GLY A 52 -7.165 -11.535 3.399 1.00 0.00 A ATOM 800 O GLY A 52 -8.846 -13.214 4.794 1.00 0.00 A ATOM 801 C THR A 53 -11.944 -11.903 6.218 1.00 0.00 A ATOM 802 CA THR A 53 -10.594 -12.352 6.764 1.00 0.00 A ATOM 803 CB THR A 53 -10.610 -12.238 8.300 1.00 0.00 A ATOM 804 CG2 THR A 53 -9.327 -12.794 8.898 1.00 0.00 A ATOM 805 HN THR A 53 -9.354 -10.657 6.498 1.00 0.00 A ATOM 806 HA THR A 53 -10.437 -13.389 6.503 1.00 0.00 A ATOM 807 HB THR A 53 -11.444 -12.810 8.679 1.00 0.00 A ATOM 808 HG1 THR A 53 -9.934 -10.406 8.576 1.00 0.00 A ATOM 809 HG21 THR A 53 -8.593 -12.006 8.973 1.00 0.00 A ATOM 810 HG22 THR A 53 -8.946 -13.581 8.263 1.00 0.00 A ATOM 811 HG23 THR A 53 -9.531 -13.191 9.881 1.00 0.00 A ATOM 812 N THR A 53 -9.507 -11.573 6.184 1.00 0.00 A ATOM 813 O THR A 53 -12.359 -10.763 6.422 1.00 0.00 A ATOM 814 OG1 THR A 53 -10.768 -10.868 8.688 1.00 0.00 A ATOM 815 C GLY A 54 -13.873 -12.301 3.454 1.00 0.00 A ATOM 816 CA GLY A 54 -13.924 -12.485 4.958 1.00 0.00 A ATOM 817 HN GLY A 54 -12.246 -13.701 5.391 1.00 0.00 A ATOM 818 HA2 GLY A 54 -14.614 -13.283 5.190 1.00 0.00 A ATOM 819 HA1 GLY A 54 -14.283 -11.571 5.409 1.00 0.00 A ATOM 820 N GLY A 54 -12.627 -12.808 5.522 1.00 0.00 A ATOM 821 O GLY A 54 -13.052 -12.917 2.774 1.00 0.00 A ATOM 822 C LEU A 55 -14.107 -9.881 1.159 1.00 0.00 A ATOM 823 CA LEU A 55 -14.807 -11.192 1.499 1.00 0.00 A ATOM 824 CB LEU A 55 -16.260 -11.146 1.023 1.00 0.00 A ATOM 825 CD1 LEU A 55 -17.460 -13.097 2.041 1.00 0.00 A ATOM 826 CD2 LEU A 55 -18.033 -12.352 -0.276 1.00 0.00 A ATOM 827 CG LEU A 55 -16.921 -12.498 0.752 1.00 0.00 A ATOM 828 HN LEU A 55 -15.383 -10.993 3.526 1.00 0.00 A ATOM 829 HA LEU A 55 -14.297 -12.000 0.996 1.00 0.00 A ATOM 830 HB2 LEU A 55 -16.840 -10.641 1.780 1.00 0.00 A ATOM 831 HB1 LEU A 55 -16.289 -10.573 0.107 1.00 0.00 A ATOM 832 HD11 LEU A 55 -16.848 -12.777 2.871 1.00 0.00 A ATOM 833 HD12 LEU A 55 -17.440 -14.175 1.974 1.00 0.00 A ATOM 834 HD13 LEU A 55 -18.477 -12.766 2.194 1.00 0.00 A ATOM 835 HD21 LEU A 55 -18.991 -12.447 0.214 1.00 0.00 A ATOM 836 HD22 LEU A 55 -17.934 -13.124 -1.026 1.00 0.00 A ATOM 837 HD23 LEU A 55 -17.964 -11.382 -0.746 1.00 0.00 A ATOM 838 HG LEU A 55 -16.182 -13.179 0.352 1.00 0.00 A ATOM 839 N LEU A 55 -14.754 -11.454 2.933 1.00 0.00 A ATOM 840 O LEU A 55 -14.695 -8.805 1.264 1.00 0.00 A ATOM 841 C GLY A 56 -12.720 -8.015 -0.741 1.00 0.00 A ATOM 842 CA GLY A 56 -12.087 -8.793 0.396 1.00 0.00 A ATOM 843 HN GLY A 56 -12.428 -10.862 0.682 1.00 0.00 A ATOM 844 HA2 GLY A 56 -12.018 -8.152 1.262 1.00 0.00 A ATOM 845 HA1 GLY A 56 -11.091 -9.091 0.101 1.00 0.00 A ATOM 846 N GLY A 56 -12.846 -9.978 0.747 1.00 0.00 A ATOM 847 O GLY A 56 -13.038 -8.581 -1.787 1.00 0.00 A ATOM 848 C GLN A 57 -12.442 -5.286 -2.481 1.00 0.00 A ATOM 849 CA GLN A 57 -13.507 -5.859 -1.552 1.00 0.00 A ATOM 850 CB GLN A 57 -14.291 -4.723 -0.893 1.00 0.00 A ATOM 851 CD GLN A 57 -16.612 -5.089 -1.822 1.00 0.00 A ATOM 852 CG GLN A 57 -15.736 -5.080 -0.585 1.00 0.00 A ATOM 853 HN GLN A 57 -12.631 -6.322 0.319 1.00 0.00 A ATOM 854 HA GLN A 57 -14.187 -6.464 -2.133 1.00 0.00 A ATOM 855 HB2 GLN A 57 -13.803 -4.455 0.033 1.00 0.00 A ATOM 856 HB1 GLN A 57 -14.287 -3.869 -1.553 1.00 0.00 A ATOM 857 HE21 GLN A 57 -18.246 -5.186 -0.695 1.00 0.00 A ATOM 858 HE22 GLN A 57 -18.512 -5.157 -2.402 1.00 0.00 A ATOM 859 HG2 GLN A 57 -15.764 -6.062 -0.136 1.00 0.00 A ATOM 860 HG1 GLN A 57 -16.131 -4.356 0.113 1.00 0.00 A ATOM 861 N GLN A 57 -12.905 -6.715 -0.536 1.00 0.00 A ATOM 862 NE2 GLN A 57 -17.923 -5.151 -1.620 1.00 0.00 A ATOM 863 O GLN A 57 -12.536 -5.417 -3.701 1.00 0.00 A ATOM 864 OE1 GLN A 57 -16.116 -5.041 -2.948 1.00 0.00 A ATOM 865 C GLN A 58 -8.999 -4.613 -2.236 1.00 0.00 A ATOM 866 CA GLN A 58 -10.351 -4.057 -2.672 1.00 0.00 A ATOM 867 CB GLN A 58 -10.362 -2.535 -2.522 1.00 0.00 A ATOM 868 CD GLN A 58 -9.909 -1.736 -4.875 1.00 0.00 A ATOM 869 CG GLN A 58 -9.393 -1.824 -3.452 1.00 0.00 A ATOM 870 HN GLN A 58 -11.414 -4.581 -0.919 1.00 0.00 A ATOM 871 HA GLN A 58 -10.511 -4.308 -3.710 1.00 0.00 A ATOM 872 HB2 GLN A 58 -11.358 -2.173 -2.728 1.00 0.00 A ATOM 873 HB1 GLN A 58 -10.100 -2.284 -1.504 1.00 0.00 A ATOM 874 HE21 GLN A 58 -8.058 -1.479 -5.555 1.00 0.00 A ATOM 875 HE22 GLN A 58 -9.304 -1.489 -6.752 1.00 0.00 A ATOM 876 HG2 GLN A 58 -9.229 -0.823 -3.083 1.00 0.00 A ATOM 877 HG1 GLN A 58 -8.457 -2.363 -3.456 1.00 0.00 A ATOM 878 N GLN A 58 -11.432 -4.651 -1.895 1.00 0.00 A ATOM 879 NE2 GLN A 58 -8.999 -1.549 -5.824 1.00 0.00 A ATOM 880 O GLN A 58 -8.835 -5.054 -1.098 1.00 0.00 A ATOM 881 OE1 GLN A 58 -11.111 -1.836 -5.119 1.00 0.00 A ATOM 882 C LEU A 59 -5.658 -3.977 -2.976 1.00 0.00 A ATOM 883 CA LEU A 59 -6.694 -5.090 -2.858 1.00 0.00 A ATOM 884 CB LEU A 59 -6.340 -6.235 -3.809 1.00 0.00 A ATOM 885 CD1 LEU A 59 -5.327 -5.356 -5.927 1.00 0.00 A ATOM 886 CD2 LEU A 59 -6.959 -7.250 -6.017 1.00 0.00 A ATOM 887 CG LEU A 59 -6.569 -5.967 -5.297 1.00 0.00 A ATOM 888 HN LEU A 59 -8.224 -4.225 -4.038 1.00 0.00 A ATOM 889 HA LEU A 59 -6.692 -5.462 -1.845 1.00 0.00 A ATOM 890 HB2 LEU A 59 -5.295 -6.467 -3.673 1.00 0.00 A ATOM 891 HB1 LEU A 59 -6.937 -7.092 -3.531 1.00 0.00 A ATOM 892 HD11 LEU A 59 -4.707 -6.141 -6.334 1.00 0.00 A ATOM 893 HD12 LEU A 59 -4.772 -4.813 -5.176 1.00 0.00 A ATOM 894 HD13 LEU A 59 -5.619 -4.681 -6.718 1.00 0.00 A ATOM 895 HD21 LEU A 59 -6.068 -7.806 -6.267 1.00 0.00 A ATOM 896 HD22 LEU A 59 -7.497 -7.006 -6.922 1.00 0.00 A ATOM 897 HD23 LEU A 59 -7.588 -7.846 -5.373 1.00 0.00 A ATOM 898 HG LEU A 59 -7.380 -5.260 -5.408 1.00 0.00 A ATOM 899 N LEU A 59 -8.033 -4.589 -3.148 1.00 0.00 A ATOM 900 O LEU A 59 -4.659 -3.968 -2.257 1.00 0.00 A ATOM 901 C GLN A 60 -5.744 -0.594 -4.059 1.00 0.00 A ATOM 902 CA GLN A 60 -4.994 -1.921 -4.096 1.00 0.00 A ATOM 903 CB GLN A 60 -4.267 -2.072 -5.434 1.00 0.00 A ATOM 904 CD GLN A 60 -5.351 -0.561 -7.144 1.00 0.00 A ATOM 905 CG GLN A 60 -5.187 -1.981 -6.640 1.00 0.00 A ATOM 906 HN GLN A 60 -6.718 -3.102 -4.428 1.00 0.00 A ATOM 907 HA GLN A 60 -4.267 -1.932 -3.299 1.00 0.00 A ATOM 908 HB2 GLN A 60 -3.523 -1.294 -5.516 1.00 0.00 A ATOM 909 HB1 GLN A 60 -3.775 -3.033 -5.456 1.00 0.00 A ATOM 910 HE21 GLN A 60 -4.234 -0.971 -8.737 1.00 0.00 A ATOM 911 HE22 GLN A 60 -4.835 0.646 -8.636 1.00 0.00 A ATOM 912 HG2 GLN A 60 -4.777 -2.584 -7.437 1.00 0.00 A ATOM 913 HG1 GLN A 60 -6.159 -2.365 -6.365 1.00 0.00 A ATOM 914 N GLN A 60 -5.905 -3.040 -3.886 1.00 0.00 A ATOM 915 NE2 GLN A 60 -4.745 -0.264 -8.287 1.00 0.00 A ATOM 916 O GLN A 60 -6.974 -0.564 -4.061 1.00 0.00 A ATOM 917 OE1 GLN A 60 -6.015 0.262 -6.512 1.00 0.00 A ATOM 918 C GLY A 61 -4.628 2.902 -3.574 1.00 0.00 A ATOM 919 CA GLY A 61 -5.606 1.819 -3.986 1.00 0.00 A ATOM 920 HN GLY A 61 -4.018 0.419 -4.024 1.00 0.00 A ATOM 921 HA2 GLY A 61 -5.992 2.053 -4.967 1.00 0.00 A ATOM 922 HA1 GLY A 61 -6.424 1.803 -3.282 1.00 0.00 A ATOM 923 N GLY A 61 -4.994 0.504 -4.024 1.00 0.00 A ATOM 924 O GLY A 61 -3.429 2.649 -3.445 1.00 0.00 A ATOM 925 C TYR A 62 -4.039 5.217 -1.467 1.00 0.00 A ATOM 926 CA TYR A 62 -4.301 5.236 -2.970 1.00 0.00 A ATOM 927 CB TYR A 62 -4.964 6.556 -3.367 1.00 0.00 A ATOM 928 CD1 TYR A 62 -3.861 6.743 -5.631 1.00 0.00 A ATOM 929 CD2 TYR A 62 -6.223 7.034 -5.503 1.00 0.00 A ATOM 930 CE1 TYR A 62 -3.904 6.949 -6.996 1.00 0.00 A ATOM 931 CE2 TYR A 62 -6.276 7.241 -6.868 1.00 0.00 A ATOM 932 CG TYR A 62 -5.016 6.782 -4.861 1.00 0.00 A ATOM 933 CZ TYR A 62 -5.114 7.198 -7.610 1.00 0.00 A ATOM 934 HN TYR A 62 -6.101 4.249 -3.485 1.00 0.00 A ATOM 935 HA TYR A 62 -3.358 5.147 -3.489 1.00 0.00 A ATOM 936 HB2 TYR A 62 -5.976 6.569 -2.994 1.00 0.00 A ATOM 937 HB1 TYR A 62 -4.413 7.374 -2.926 1.00 0.00 A ATOM 938 HD1 TYR A 62 -2.915 6.547 -5.147 1.00 0.00 A ATOM 939 HD2 TYR A 62 -7.131 7.067 -4.919 1.00 0.00 A ATOM 940 HE1 TYR A 62 -2.995 6.915 -7.577 1.00 0.00 A ATOM 941 HE2 TYR A 62 -7.223 7.435 -7.349 1.00 0.00 A ATOM 942 HH TYR A 62 -5.834 6.835 -9.355 1.00 0.00 A ATOM 943 N TYR A 62 -5.138 4.110 -3.366 1.00 0.00 A ATOM 944 O TYR A 62 -4.971 5.259 -0.663 1.00 0.00 A ATOM 945 OH TYR A 62 -5.162 7.403 -8.970 1.00 0.00 A ATOM 946 C ILE A 63 -1.315 6.185 0.604 1.00 0.00 A ATOM 947 CA ILE A 63 -2.379 5.132 0.309 1.00 0.00 A ATOM 948 CB ILE A 63 -1.845 3.749 0.724 1.00 0.00 A ATOM 949 CD1 ILE A 63 0.201 2.251 0.498 1.00 0.00 A ATOM 950 CG1 ILE A 63 -0.598 3.394 -0.088 1.00 0.00 A ATOM 951 CG2 ILE A 63 -2.921 2.689 0.542 1.00 0.00 A ATOM 952 HN ILE A 63 -2.067 5.124 -1.784 1.00 0.00 A ATOM 953 HA ILE A 63 -3.257 5.349 0.899 1.00 0.00 A ATOM 954 HB ILE A 63 -1.585 3.787 1.771 1.00 0.00 A ATOM 955 HD11 ILE A 63 1.227 2.321 0.167 1.00 0.00 A ATOM 956 HD12 ILE A 63 0.165 2.302 1.576 1.00 0.00 A ATOM 957 HD13 ILE A 63 -0.219 1.312 0.168 1.00 0.00 A ATOM 958 HG12 ILE A 63 -0.894 3.113 -1.087 1.00 0.00 A ATOM 959 HG11 ILE A 63 0.047 4.260 -0.139 1.00 0.00 A ATOM 960 HG21 ILE A 63 -2.715 1.852 1.192 1.00 0.00 A ATOM 961 HG22 ILE A 63 -3.884 3.109 0.791 1.00 0.00 A ATOM 962 HG23 ILE A 63 -2.928 2.355 -0.484 1.00 0.00 A ATOM 963 N ILE A 63 -2.765 5.155 -1.096 1.00 0.00 A ATOM 964 O ILE A 63 -0.438 6.463 -0.214 1.00 0.00 A ATOM 965 C PRO A 64 0.949 7.245 2.497 1.00 0.00 A ATOM 966 CA PRO A 64 -0.442 7.813 2.234 1.00 0.00 A ATOM 967 CB PRO A 64 -1.058 8.341 3.532 1.00 0.00 A ATOM 968 CD PRO A 64 -2.410 6.501 2.827 1.00 0.00 A ATOM 969 CG PRO A 64 -1.889 7.215 4.043 1.00 0.00 A ATOM 970 HA PRO A 64 -0.371 8.615 1.514 1.00 0.00 A ATOM 971 HB2 PRO A 64 -0.271 8.601 4.227 1.00 0.00 A ATOM 972 HB1 PRO A 64 -1.660 9.212 3.320 1.00 0.00 A ATOM 973 HD2 PRO A 64 -2.484 5.440 3.015 1.00 0.00 A ATOM 974 HD1 PRO A 64 -3.370 6.902 2.536 1.00 0.00 A ATOM 975 HG2 PRO A 64 -1.281 6.550 4.637 1.00 0.00 A ATOM 976 HG1 PRO A 64 -2.708 7.602 4.630 1.00 0.00 A ATOM 977 N PRO A 64 -1.391 6.783 1.802 1.00 0.00 A ATOM 978 O PRO A 64 1.106 6.287 3.254 1.00 0.00 A ATOM 979 C SER A 65 3.825 7.657 3.451 1.00 0.00 A ATOM 980 CA SER A 65 3.334 7.394 2.031 1.00 0.00 A ATOM 981 CB SER A 65 4.245 8.099 1.025 1.00 0.00 A ATOM 982 HN SER A 65 1.767 8.602 1.277 1.00 0.00 A ATOM 983 HA SER A 65 3.360 6.331 1.845 1.00 0.00 A ATOM 984 HB2 SER A 65 5.271 7.827 1.220 1.00 0.00 A ATOM 985 HB1 SER A 65 3.976 7.794 0.024 1.00 0.00 A ATOM 986 HG SER A 65 3.777 9.856 0.296 1.00 0.00 A ATOM 987 N SER A 65 1.956 7.843 1.868 1.00 0.00 A ATOM 988 O SER A 65 4.407 6.781 4.091 1.00 0.00 A ATOM 989 OG SER A 65 4.119 9.507 1.123 1.00 0.00 A ATOM 990 C ASN A 66 3.632 8.172 6.294 1.00 0.00 A ATOM 991 CA ASN A 66 4.006 9.251 5.282 1.00 0.00 A ATOM 992 CB ASN A 66 3.368 10.583 5.680 1.00 0.00 A ATOM 993 CG ASN A 66 3.900 11.107 7.000 1.00 0.00 A ATOM 994 HN ASN A 66 3.120 9.526 3.380 1.00 0.00 A ATOM 995 HA ASN A 66 5.080 9.364 5.275 1.00 0.00 A ATOM 996 HB2 ASN A 66 3.574 11.317 4.914 1.00 0.00 A ATOM 997 HB1 ASN A 66 2.300 10.452 5.769 1.00 0.00 A ATOM 998 HD21 ASN A 66 2.125 10.830 7.853 1.00 0.00 A ATOM 999 HD22 ASN A 66 3.358 11.476 8.877 1.00 0.00 A ATOM 1000 N ASN A 66 3.588 8.871 3.938 1.00 0.00 A ATOM 1001 ND2 ASN A 66 3.041 11.141 8.012 1.00 0.00 A ATOM 1002 O ASN A 66 4.376 7.905 7.237 1.00 0.00 A ATOM 1003 OD1 ASN A 66 5.069 11.478 7.108 1.00 0.00 A ATOM 1004 C TYR A 67 2.919 5.292 6.940 1.00 0.00 A ATOM 1005 CA TYR A 67 1.998 6.507 6.986 1.00 0.00 A ATOM 1006 CB TYR A 67 0.573 6.095 6.612 1.00 0.00 A ATOM 1007 CD1 TYR A 67 -0.570 8.330 6.880 1.00 0.00 A ATOM 1008 CD2 TYR A 67 -1.420 6.477 8.115 1.00 0.00 A ATOM 1009 CE1 TYR A 67 -1.541 9.147 7.427 1.00 0.00 A ATOM 1010 CE2 TYR A 67 -2.395 7.286 8.666 1.00 0.00 A ATOM 1011 CG TYR A 67 -0.492 6.984 7.213 1.00 0.00 A ATOM 1012 CZ TYR A 67 -2.452 8.620 8.319 1.00 0.00 A ATOM 1013 HN TYR A 67 1.923 7.812 5.322 1.00 0.00 A ATOM 1014 HA TYR A 67 1.995 6.905 7.990 1.00 0.00 A ATOM 1015 HB2 TYR A 67 0.466 6.129 5.539 1.00 0.00 A ATOM 1016 HB1 TYR A 67 0.396 5.086 6.954 1.00 0.00 A ATOM 1017 HD1 TYR A 67 0.145 8.740 6.181 1.00 0.00 A ATOM 1018 HD2 TYR A 67 -1.373 5.432 8.384 1.00 0.00 A ATOM 1019 HE1 TYR A 67 -1.586 10.191 7.156 1.00 0.00 A ATOM 1020 HE2 TYR A 67 -3.108 6.873 9.364 1.00 0.00 A ATOM 1021 HH TYR A 67 -4.284 9.156 8.546 1.00 0.00 A ATOM 1022 N TYR A 67 2.473 7.555 6.091 1.00 0.00 A ATOM 1023 O TYR A 67 3.109 4.604 7.943 1.00 0.00 A ATOM 1024 OH TYR A 67 -3.421 9.428 8.867 1.00 0.00 A ATOM 1025 C VAL A 68 5.831 4.376 5.393 1.00 0.00 A ATOM 1026 CA VAL A 68 4.394 3.905 5.589 1.00 0.00 A ATOM 1027 CB VAL A 68 3.980 3.041 4.383 1.00 0.00 A ATOM 1028 CG1 VAL A 68 2.571 2.500 4.572 1.00 0.00 A ATOM 1029 CG2 VAL A 68 4.084 3.841 3.094 1.00 0.00 A ATOM 1030 HN VAL A 68 3.300 5.620 5.005 1.00 0.00 A ATOM 1031 HA VAL A 68 4.344 3.293 6.478 1.00 0.00 A ATOM 1032 HB VAL A 68 4.658 2.202 4.318 1.00 0.00 A ATOM 1033 HG11 VAL A 68 2.618 1.442 4.789 1.00 0.00 A ATOM 1034 HG12 VAL A 68 2.094 3.015 5.393 1.00 0.00 A ATOM 1035 HG13 VAL A 68 2.001 2.656 3.668 1.00 0.00 A ATOM 1036 HG21 VAL A 68 3.668 4.825 3.247 1.00 0.00 A ATOM 1037 HG22 VAL A 68 5.123 3.930 2.808 1.00 0.00 A ATOM 1038 HG23 VAL A 68 3.538 3.336 2.311 1.00 0.00 A ATOM 1039 N VAL A 68 3.491 5.035 5.768 1.00 0.00 A ATOM 1040 O VAL A 68 6.110 5.574 5.409 1.00 0.00 A ATOM 1041 C ALA A 69 8.840 2.665 4.177 1.00 0.00 A ATOM 1042 CA ALA A 69 8.148 3.741 5.007 1.00 0.00 A ATOM 1043 CB ALA A 69 8.848 3.908 6.348 1.00 0.00 A ATOM 1044 HN ALA A 69 6.456 2.486 5.206 1.00 0.00 A ATOM 1045 HA ALA A 69 8.206 4.682 4.479 1.00 0.00 A ATOM 1046 HB1 ALA A 69 9.425 4.822 6.340 1.00 0.00 A ATOM 1047 HB2 ALA A 69 8.111 3.953 7.135 1.00 0.00 A ATOM 1048 HB3 ALA A 69 9.506 3.069 6.517 1.00 0.00 A ATOM 1049 N ALA A 69 6.740 3.424 5.209 1.00 0.00 A ATOM 1050 O ALA A 69 8.203 1.719 3.717 1.00 0.00 A ATOM 1051 C GLU A 70 11.429 0.723 4.100 1.00 0.00 A ATOM 1052 CA GLU A 70 10.924 1.858 3.214 1.00 0.00 A ATOM 1053 CB GLU A 70 12.106 2.555 2.537 1.00 0.00 A ATOM 1054 CD GLU A 70 12.986 3.439 0.340 1.00 0.00 A ATOM 1055 CG GLU A 70 11.760 3.171 1.192 1.00 0.00 A ATOM 1056 HN GLU A 70 10.600 3.593 4.383 1.00 0.00 A ATOM 1057 HA GLU A 70 10.278 1.446 2.454 1.00 0.00 A ATOM 1058 HB2 GLU A 70 12.468 3.338 3.187 1.00 0.00 A ATOM 1059 HB1 GLU A 70 12.895 1.833 2.385 1.00 0.00 A ATOM 1060 HG2 GLU A 70 11.110 2.496 0.657 1.00 0.00 A ATOM 1061 HG1 GLU A 70 11.246 4.106 1.360 1.00 0.00 A ATOM 1062 N GLU A 70 10.147 2.817 3.990 1.00 0.00 A ATOM 1063 O GLU A 70 12.376 0.894 4.868 1.00 0.00 A ATOM 1064 OE1 GLU A 70 13.562 4.540 0.460 1.00 0.00 A ATOM 1065 OE2 GLU A 70 13.368 2.548 -0.447 1.00 0.00 A ATOM 1066 C ASP A 71 12.154 -2.479 4.009 1.00 0.00 A ATOM 1067 CA ASP A 71 11.172 -1.601 4.778 1.00 0.00 A ATOM 1068 CB ASP A 71 9.934 -2.413 5.161 1.00 0.00 A ATOM 1069 CG ASP A 71 10.110 -3.152 6.473 1.00 0.00 A ATOM 1070 HN ASP A 71 10.041 -0.510 3.358 1.00 0.00 A ATOM 1071 HA ASP A 71 11.653 -1.248 5.678 1.00 0.00 A ATOM 1072 HB2 ASP A 71 9.089 -1.747 5.256 1.00 0.00 A ATOM 1073 HB1 ASP A 71 9.732 -3.137 4.385 1.00 0.00 A ATOM 1074 N ASP A 71 10.789 -0.436 3.988 1.00 0.00 A ATOM 1075 O ASP A 71 11.819 -3.034 2.963 1.00 0.00 A ATOM 1076 OD1 ASP A 71 10.185 -2.483 7.525 1.00 0.00 A ATOM 1077 OD2 ASP A 71 10.174 -4.399 6.448 1.00 0.00 A ATOM 1078 C SER A 72 13.829 -4.732 3.404 1.00 0.00 A ATOM 1079 CA SER A 72 14.402 -3.406 3.895 1.00 0.00 A ATOM 1080 CB SER A 72 15.553 -3.665 4.870 1.00 0.00 A ATOM 1081 HN SER A 72 13.576 -2.132 5.371 1.00 0.00 A ATOM 1082 HA SER A 72 14.777 -2.853 3.047 1.00 0.00 A ATOM 1083 HB2 SER A 72 16.293 -4.287 4.392 1.00 0.00 A ATOM 1084 HB1 SER A 72 16.001 -2.723 5.151 1.00 0.00 A ATOM 1085 HG SER A 72 15.662 -4.091 6.779 1.00 0.00 A ATOM 1086 N SER A 72 13.369 -2.599 4.535 1.00 0.00 A ATOM 1087 O SER A 72 13.055 -5.384 4.104 1.00 0.00 A ATOM 1088 OG SER A 72 15.093 -4.319 6.040 1.00 0.00 A ATOM 1089 C GLY A 73 14.706 -6.974 0.636 1.00 0.00 A ATOM 1090 CA GLY A 73 13.732 -6.370 1.628 1.00 0.00 A ATOM 1091 HN GLY A 73 14.835 -4.564 1.681 1.00 0.00 A ATOM 1092 HA2 GLY A 73 13.566 -7.076 2.429 1.00 0.00 A ATOM 1093 HA1 GLY A 73 12.794 -6.184 1.126 1.00 0.00 A ATOM 1094 N GLY A 73 14.216 -5.125 2.194 1.00 0.00 A ATOM 1095 O GLY A 73 15.412 -6.266 -0.082 1.00 0.00 A ATOM 1096 C PRO A 74 15.226 -8.907 -1.777 1.00 0.00 A ATOM 1097 CA PRO A 74 15.647 -9.042 -0.318 1.00 0.00 A ATOM 1098 CB PRO A 74 15.515 -10.494 0.145 1.00 0.00 A ATOM 1099 CD PRO A 74 13.942 -9.220 1.416 1.00 0.00 A ATOM 1100 CG PRO A 74 14.173 -10.567 0.788 1.00 0.00 A ATOM 1101 HA PRO A 74 16.673 -8.719 -0.209 1.00 0.00 A ATOM 1102 HB2 PRO A 74 15.582 -11.155 -0.708 1.00 0.00 A ATOM 1103 HB1 PRO A 74 16.302 -10.725 0.848 1.00 0.00 A ATOM 1104 HD2 PRO A 74 12.896 -8.955 1.366 1.00 0.00 A ATOM 1105 HD1 PRO A 74 14.285 -9.218 2.441 1.00 0.00 A ATOM 1106 HG2 PRO A 74 13.419 -10.767 0.042 1.00 0.00 A ATOM 1107 HG1 PRO A 74 14.170 -11.338 1.544 1.00 0.00 A ATOM 1108 N PRO A 74 14.755 -8.313 0.589 1.00 0.00 A ATOM 1109 O PRO A 74 14.266 -9.540 -2.217 1.00 0.00 A ATOM 1110 C SER A 75 15.914 -9.124 -4.749 1.00 0.00 A ATOM 1111 CA SER A 75 15.650 -7.861 -3.934 1.00 0.00 A ATOM 1112 CB SER A 75 16.485 -6.702 -4.481 1.00 0.00 A ATOM 1113 HN SER A 75 16.704 -7.605 -2.116 1.00 0.00 A ATOM 1114 HA SER A 75 14.603 -7.608 -4.014 1.00 0.00 A ATOM 1115 HB2 SER A 75 16.265 -6.566 -5.529 1.00 0.00 A ATOM 1116 HB1 SER A 75 16.241 -5.799 -3.941 1.00 0.00 A ATOM 1117 HG SER A 75 18.312 -6.826 -5.179 1.00 0.00 A ATOM 1118 N SER A 75 15.951 -8.080 -2.524 1.00 0.00 A ATOM 1119 O SER A 75 15.068 -9.561 -5.529 1.00 0.00 A ATOM 1120 OG SER A 75 17.871 -6.960 -4.336 1.00 0.00 A ATOM 1121 C SER A 76 16.936 -12.156 -4.578 1.00 0.00 A ATOM 1122 CA SER A 76 17.475 -10.914 -5.282 1.00 0.00 A ATOM 1123 CB SER A 76 18.997 -11.004 -5.405 1.00 0.00 A ATOM 1124 HN SER A 76 17.727 -9.307 -3.926 1.00 0.00 A ATOM 1125 HA SER A 76 17.045 -10.860 -6.271 1.00 0.00 A ATOM 1126 HB2 SER A 76 19.434 -11.032 -4.419 1.00 0.00 A ATOM 1127 HB1 SER A 76 19.260 -11.904 -5.942 1.00 0.00 A ATOM 1128 HG SER A 76 19.143 -9.080 -5.744 1.00 0.00 A ATOM 1129 N SER A 76 17.095 -9.704 -4.562 1.00 0.00 A ATOM 1130 O SER A 76 16.819 -12.188 -3.354 1.00 0.00 A ATOM 1131 OG SER A 76 19.519 -9.887 -6.103 1.00 0.00 A ATOM 1132 C GLY A 77 16.814 -15.636 -5.311 1.00 0.00 A ATOM 1133 CA GLY A 77 16.086 -14.409 -4.799 1.00 0.00 A ATOM 1134 HN GLY A 77 16.724 -13.096 -6.333 1.00 0.00 A ATOM 1135 HA2 GLY A 77 16.182 -14.369 -3.724 1.00 0.00 A ATOM 1136 HA1 GLY A 77 15.040 -14.493 -5.055 1.00 0.00 A ATOM 1137 N GLY A 77 16.609 -13.178 -5.363 1.00 0.00 A ATOM 1138 OT1 GLY A 77 17.336 -16.429 -4.527 1.00 0.00 A END
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