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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590295 |
2rue   |
11561 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.326 18.996 8.308 1.00 0.00 A ATOM 2 CA GLY A 1 -1.244 20.469 7.952 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.073 21.413 9.401 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.252 21.920 7.821 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.804 20.414 8.355 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.076 20.985 8.409 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.315 20.574 6.879 1.00 0.00 A ATOM 8 N GLY A 1 0.023 21.098 8.415 1.00 0.00 A ATOM 9 O GLY A 1 -0.358 18.423 8.807 1.00 0.00 A ATOM 10 C PRO A 2 -1.580 16.057 7.746 1.00 0.00 A ATOM 11 CA PRO A 2 -2.668 16.929 8.363 1.00 0.00 A ATOM 12 CB PRO A 2 -4.029 16.608 7.739 1.00 0.00 A ATOM 13 CD PRO A 2 -3.685 18.957 7.466 1.00 0.00 A ATOM 14 CG PRO A 2 -4.744 17.914 7.692 1.00 0.00 A ATOM 15 HA PRO A 2 -2.707 16.754 9.428 1.00 0.00 A ATOM 16 HB2 PRO A 2 -3.887 16.199 6.749 1.00 0.00 A ATOM 17 HB1 PRO A 2 -4.553 15.895 8.357 1.00 0.00 A ATOM 18 HD2 PRO A 2 -3.548 19.133 6.409 1.00 0.00 A ATOM 19 HD1 PRO A 2 -3.944 19.874 7.973 1.00 0.00 A ATOM 20 HG2 PRO A 2 -5.452 17.916 6.876 1.00 0.00 A ATOM 21 HG1 PRO A 2 -5.249 18.090 8.629 1.00 0.00 A ATOM 22 N PRO A 2 -2.479 18.351 8.060 1.00 0.00 A ATOM 23 O PRO A 2 -0.822 15.397 8.458 1.00 0.00 A ATOM 24 C LEU A 3 -0.618 13.791 6.071 1.00 0.00 A ATOM 25 CA LEU A 3 -0.511 15.269 5.705 1.00 0.00 A ATOM 26 CB LEU A 3 0.896 15.783 6.017 1.00 0.00 A ATOM 27 CD1 LEU A 3 1.797 16.992 4.014 1.00 0.00 A ATOM 28 CD2 LEU A 3 3.299 15.511 5.357 1.00 0.00 A ATOM 29 CG LEU A 3 1.881 15.723 4.848 1.00 0.00 A ATOM 30 HN LEU A 3 -2.139 16.606 5.907 1.00 0.00 A ATOM 31 HA LEU A 3 -0.697 15.379 4.647 1.00 0.00 A ATOM 32 HB2 LEU A 3 0.817 16.810 6.342 1.00 0.00 A ATOM 33 HB1 LEU A 3 1.300 15.196 6.828 1.00 0.00 A ATOM 34 HD11 LEU A 3 0.830 17.452 4.154 1.00 0.00 A ATOM 35 HD12 LEU A 3 1.932 16.747 2.971 1.00 0.00 A ATOM 36 HD13 LEU A 3 2.570 17.680 4.325 1.00 0.00 A ATOM 37 HD21 LEU A 3 3.764 16.468 5.537 1.00 0.00 A ATOM 38 HD22 LEU A 3 3.869 14.966 4.619 1.00 0.00 A ATOM 39 HD23 LEU A 3 3.270 14.946 6.278 1.00 0.00 A ATOM 40 HG LEU A 3 1.625 14.889 4.212 1.00 0.00 A ATOM 41 N LEU A 3 -1.508 16.059 6.419 1.00 0.00 A ATOM 42 O LEU A 3 0.374 13.062 6.044 1.00 0.00 A ATOM 43 C GLY A 4 -3.086 11.804 7.860 1.00 0.00 A ATOM 44 CA GLY A 4 -2.037 11.967 6.779 1.00 0.00 A ATOM 45 HN GLY A 4 -2.580 13.982 6.417 1.00 0.00 A ATOM 46 HA2 GLY A 4 -2.351 11.420 5.903 1.00 0.00 A ATOM 47 HA1 GLY A 4 -1.104 11.554 7.133 1.00 0.00 A ATOM 48 N GLY A 4 -1.826 13.356 6.413 1.00 0.00 A ATOM 49 O GLY A 4 -3.750 10.770 7.939 1.00 0.00 A ATOM 50 C SER A 5 -5.622 12.549 9.242 1.00 0.00 A ATOM 51 CA SER A 5 -4.214 12.791 9.778 1.00 0.00 A ATOM 52 CB SER A 5 -4.176 14.101 10.568 1.00 0.00 A ATOM 53 HN SER A 5 -2.679 13.623 8.581 1.00 0.00 A ATOM 54 HA SER A 5 -3.948 11.978 10.437 1.00 0.00 A ATOM 55 HB2 SER A 5 -3.220 14.582 10.419 1.00 0.00 A ATOM 56 HB1 SER A 5 -4.964 14.752 10.219 1.00 0.00 A ATOM 57 HG SER A 5 -4.218 14.685 12.438 1.00 0.00 A ATOM 58 N SER A 5 -3.237 12.826 8.696 1.00 0.00 A ATOM 59 O SER A 5 -6.502 12.090 9.970 1.00 0.00 A ATOM 60 OG SER A 5 -4.357 13.868 11.954 1.00 0.00 A ATOM 61 C GLU A 6 -7.393 11.207 7.026 1.00 0.00 A ATOM 62 CA GLU A 6 -7.137 12.679 7.341 1.00 0.00 A ATOM 63 CB GLU A 6 -7.237 13.516 6.064 1.00 0.00 A ATOM 64 CD GLU A 6 -8.356 15.615 5.214 1.00 0.00 A ATOM 65 CG GLU A 6 -8.533 14.303 5.953 1.00 0.00 A ATOM 66 HN GLU A 6 -5.095 13.227 7.434 1.00 0.00 A ATOM 67 HA GLU A 6 -7.886 13.018 8.041 1.00 0.00 A ATOM 68 HB2 GLU A 6 -6.414 14.214 6.040 1.00 0.00 A ATOM 69 HB1 GLU A 6 -7.166 12.860 5.209 1.00 0.00 A ATOM 70 HG2 GLU A 6 -9.259 13.705 5.424 1.00 0.00 A ATOM 71 HG1 GLU A 6 -8.897 14.513 6.948 1.00 0.00 A ATOM 72 N GLU A 6 -5.832 12.862 7.966 1.00 0.00 A ATOM 73 O GLU A 6 -8.539 10.757 7.023 1.00 0.00 A ATOM 74 OE1 GLU A 6 -7.966 15.581 4.028 1.00 0.00 A ATOM 75 OE2 GLU A 6 -8.608 16.677 5.822 1.00 0.00 A ATOM 76 C GLY A 7 -5.640 8.607 5.255 1.00 0.00 A ATOM 77 CA GLY A 7 -6.470 9.050 6.451 1.00 0.00 A ATOM 78 HN GLY A 7 -5.433 10.870 6.778 1.00 0.00 A ATOM 79 HA2 GLY A 7 -6.168 8.474 7.313 1.00 0.00 A ATOM 80 HA1 GLY A 7 -7.510 8.846 6.246 1.00 0.00 A ATOM 81 N GLY A 7 -6.324 10.461 6.761 1.00 0.00 A ATOM 82 O GLY A 7 -5.024 7.542 5.293 1.00 0.00 A ATOM 83 C PRO A 8 -3.450 8.520 3.270 1.00 0.00 A ATOM 84 CA PRO A 8 -4.846 9.055 2.959 1.00 0.00 A ATOM 85 CB PRO A 8 -4.762 10.386 2.217 1.00 0.00 A ATOM 86 CD PRO A 8 -6.316 10.687 4.015 1.00 0.00 A ATOM 87 CG PRO A 8 -6.011 11.100 2.598 1.00 0.00 A ATOM 88 HA PRO A 8 -5.376 8.336 2.351 1.00 0.00 A ATOM 89 HB2 PRO A 8 -3.882 10.926 2.536 1.00 0.00 A ATOM 90 HB1 PRO A 8 -4.718 10.208 1.153 1.00 0.00 A ATOM 91 HD2 PRO A 8 -5.932 11.418 4.709 1.00 0.00 A ATOM 92 HD1 PRO A 8 -7.380 10.559 4.150 1.00 0.00 A ATOM 93 HG2 PRO A 8 -5.854 12.168 2.546 1.00 0.00 A ATOM 94 HG1 PRO A 8 -6.816 10.807 1.941 1.00 0.00 A ATOM 95 N PRO A 8 -5.608 9.399 4.165 1.00 0.00 A ATOM 96 O PRO A 8 -3.130 7.376 2.946 1.00 0.00 A ATOM 97 C VAL A 9 -1.231 8.211 5.574 1.00 0.00 A ATOM 98 CA VAL A 9 -1.264 8.952 4.241 1.00 0.00 A ATOM 99 CB VAL A 9 -0.320 10.167 4.317 1.00 0.00 A ATOM 100 CG1 VAL A 9 1.120 9.717 4.518 1.00 0.00 A ATOM 101 CG2 VAL A 9 -0.450 11.025 3.066 1.00 0.00 A ATOM 102 HN VAL A 9 -2.932 10.251 4.128 1.00 0.00 A ATOM 103 HA VAL A 9 -0.904 8.291 3.466 1.00 0.00 A ATOM 104 HB VAL A 9 -0.607 10.767 5.168 1.00 0.00 A ATOM 105 HG11 VAL A 9 1.205 8.667 4.279 1.00 0.00 A ATOM 106 HG12 VAL A 9 1.406 9.876 5.547 1.00 0.00 A ATOM 107 HG13 VAL A 9 1.770 10.287 3.871 1.00 0.00 A ATOM 108 HG21 VAL A 9 -1.378 10.794 2.565 1.00 0.00 A ATOM 109 HG22 VAL A 9 0.378 10.820 2.403 1.00 0.00 A ATOM 110 HG23 VAL A 9 -0.439 12.068 3.343 1.00 0.00 A ATOM 111 N VAL A 9 -2.623 9.350 3.895 1.00 0.00 A ATOM 112 O VAL A 9 -1.723 8.710 6.586 1.00 0.00 A ATOM 113 C THR A 10 0.860 5.651 6.947 1.00 0.00 A ATOM 114 CA THR A 10 -0.551 6.205 6.774 1.00 0.00 A ATOM 115 CB THR A 10 -1.560 5.057 6.725 1.00 0.00 A ATOM 116 CG2 THR A 10 -1.866 4.471 8.086 1.00 0.00 A ATOM 117 HN THR A 10 -0.275 6.672 4.728 1.00 0.00 A ATOM 118 HA THR A 10 -0.782 6.839 7.617 1.00 0.00 A ATOM 119 HB THR A 10 -1.159 4.266 6.107 1.00 0.00 A ATOM 120 HG1 THR A 10 -2.659 5.665 5.222 1.00 0.00 A ATOM 121 HG21 THR A 10 -2.426 5.188 8.669 1.00 0.00 A ATOM 122 HG22 THR A 10 -0.942 4.238 8.594 1.00 0.00 A ATOM 123 HG23 THR A 10 -2.449 3.570 7.968 1.00 0.00 A ATOM 124 N THR A 10 -0.648 7.016 5.566 1.00 0.00 A ATOM 125 O THR A 10 1.504 5.250 5.977 1.00 0.00 A ATOM 126 OG1 THR A 10 -2.784 5.489 6.157 1.00 0.00 A ATOM 127 C VAL A 11 2.650 3.616 8.697 1.00 0.00 A ATOM 128 CA VAL A 11 2.666 5.129 8.495 1.00 0.00 A ATOM 129 CB VAL A 11 3.246 5.802 9.755 1.00 0.00 A ATOM 130 CG1 VAL A 11 2.374 5.514 10.968 1.00 0.00 A ATOM 131 CG2 VAL A 11 4.678 5.347 9.996 1.00 0.00 A ATOM 132 HN VAL A 11 0.769 5.966 8.919 1.00 0.00 A ATOM 133 HA VAL A 11 3.309 5.363 7.659 1.00 0.00 A ATOM 134 HB VAL A 11 3.254 6.871 9.594 1.00 0.00 A ATOM 135 HG11 VAL A 11 2.900 5.804 11.866 1.00 0.00 A ATOM 136 HG12 VAL A 11 2.150 4.458 11.008 1.00 0.00 A ATOM 137 HG13 VAL A 11 1.454 6.074 10.892 1.00 0.00 A ATOM 138 HG21 VAL A 11 5.092 4.961 9.077 1.00 0.00 A ATOM 139 HG22 VAL A 11 4.687 4.573 10.749 1.00 0.00 A ATOM 140 HG23 VAL A 11 5.269 6.185 10.335 1.00 0.00 A ATOM 141 N VAL A 11 1.332 5.632 8.190 1.00 0.00 A ATOM 142 O VAL A 11 1.697 3.063 9.247 1.00 0.00 A ATOM 143 C VAL A 12 5.231 1.092 8.777 1.00 0.00 A ATOM 144 CA VAL A 12 3.819 1.505 8.375 1.00 0.00 A ATOM 145 CB VAL A 12 3.449 0.797 7.058 1.00 0.00 A ATOM 146 CG1 VAL A 12 3.340 -0.704 7.273 1.00 0.00 A ATOM 147 CG2 VAL A 12 2.151 1.358 6.495 1.00 0.00 A ATOM 148 HN VAL A 12 4.437 3.451 7.816 1.00 0.00 A ATOM 149 HA VAL A 12 3.127 1.182 9.139 1.00 0.00 A ATOM 150 HB VAL A 12 4.235 0.979 6.341 1.00 0.00 A ATOM 151 HG11 VAL A 12 2.838 -1.153 6.429 1.00 0.00 A ATOM 152 HG12 VAL A 12 2.776 -0.899 8.173 1.00 0.00 A ATOM 153 HG13 VAL A 12 4.329 -1.126 7.370 1.00 0.00 A ATOM 154 HG21 VAL A 12 2.375 2.136 5.781 1.00 0.00 A ATOM 155 HG22 VAL A 12 1.557 1.767 7.299 1.00 0.00 A ATOM 156 HG23 VAL A 12 1.600 0.568 6.007 1.00 0.00 A ATOM 157 N VAL A 12 3.710 2.953 8.246 1.00 0.00 A ATOM 158 O VAL A 12 6.121 0.988 7.933 1.00 0.00 A ATOM 159 C VAL A 13 6.742 -1.037 10.935 1.00 0.00 A ATOM 160 CA VAL A 13 6.736 0.448 10.578 1.00 0.00 A ATOM 161 CB VAL A 13 7.147 1.281 11.811 1.00 0.00 A ATOM 162 CG1 VAL A 13 6.165 1.080 12.953 1.00 0.00 A ATOM 163 CG2 VAL A 13 8.563 0.934 12.248 1.00 0.00 A ATOM 164 HN VAL A 13 4.683 0.951 10.696 1.00 0.00 A ATOM 165 HA VAL A 13 7.463 0.620 9.796 1.00 0.00 A ATOM 166 HB VAL A 13 7.128 2.325 11.534 1.00 0.00 A ATOM 167 HG11 VAL A 13 6.625 1.384 13.882 1.00 0.00 A ATOM 168 HG12 VAL A 13 5.890 0.038 13.013 1.00 0.00 A ATOM 169 HG13 VAL A 13 5.282 1.677 12.778 1.00 0.00 A ATOM 170 HG21 VAL A 13 8.899 1.651 12.983 1.00 0.00 A ATOM 171 HG22 VAL A 13 9.221 0.961 11.393 1.00 0.00 A ATOM 172 HG23 VAL A 13 8.574 -0.056 12.680 1.00 0.00 A ATOM 173 N VAL A 13 5.431 0.854 10.070 1.00 0.00 A ATOM 174 O VAL A 13 5.689 -1.648 11.099 1.00 0.00 A ATOM 175 C ALA A 14 7.176 -3.464 12.517 1.00 0.00 A ATOM 176 CA ALA A 14 8.085 -3.030 11.365 1.00 0.00 A ATOM 177 CB ALA A 14 9.536 -3.335 11.705 1.00 0.00 A ATOM 178 HN ALA A 14 8.739 -1.075 10.888 1.00 0.00 A ATOM 179 HA ALA A 14 7.826 -3.599 10.485 1.00 0.00 A ATOM 180 HB1 ALA A 14 10.178 -2.612 11.222 1.00 0.00 A ATOM 181 HB2 ALA A 14 9.786 -4.327 11.360 1.00 0.00 A ATOM 182 HB3 ALA A 14 9.674 -3.280 12.775 1.00 0.00 A ATOM 183 N ALA A 14 7.935 -1.613 11.042 1.00 0.00 A ATOM 184 O ALA A 14 6.662 -4.582 12.523 1.00 0.00 A ATOM 185 C LYS A 15 4.686 -2.572 14.415 1.00 0.00 A ATOM 186 CA LYS A 15 6.163 -2.890 14.658 1.00 0.00 A ATOM 187 CB LYS A 15 6.663 -2.119 15.880 1.00 0.00 A ATOM 188 CD LYS A 15 7.056 0.139 16.910 1.00 0.00 A ATOM 189 CE LYS A 15 8.121 1.216 16.783 1.00 0.00 A ATOM 190 CG LYS A 15 6.895 -0.640 15.615 1.00 0.00 A ATOM 191 HN LYS A 15 7.440 -1.712 13.442 1.00 0.00 A ATOM 192 HA LYS A 15 6.258 -3.947 14.856 1.00 0.00 A ATOM 193 HB2 LYS A 15 5.933 -2.210 16.672 1.00 0.00 A ATOM 194 HB1 LYS A 15 7.594 -2.554 16.210 1.00 0.00 A ATOM 195 HD2 LYS A 15 6.114 0.606 17.157 1.00 0.00 A ATOM 196 HD1 LYS A 15 7.338 -0.544 17.697 1.00 0.00 A ATOM 197 HE2 LYS A 15 8.971 0.804 16.260 1.00 0.00 A ATOM 198 HE1 LYS A 15 7.715 2.041 16.217 1.00 0.00 A ATOM 199 HG2 LYS A 15 7.792 -0.527 15.025 1.00 0.00 A ATOM 200 HG1 LYS A 15 6.050 -0.245 15.069 1.00 0.00 A ATOM 201 HZ1 LYS A 15 7.767 1.727 18.778 1.00 0.00 A ATOM 202 HZ2 LYS A 15 8.946 2.679 18.026 1.00 0.00 A ATOM 203 HZ3 LYS A 15 9.311 1.096 18.496 1.00 0.00 A ATOM 204 N LYS A 15 6.995 -2.583 13.495 1.00 0.00 A ATOM 205 NZ LYS A 15 8.567 1.714 18.114 1.00 0.00 A ATOM 206 O LYS A 15 3.836 -2.891 15.247 1.00 0.00 A ATOM 207 C ASN A 16 2.473 -2.379 11.784 1.00 0.00 A ATOM 208 CA ASN A 16 3.001 -1.578 12.969 1.00 0.00 A ATOM 209 CB ASN A 16 2.904 -0.083 12.663 1.00 0.00 A ATOM 210 CG ASN A 16 1.691 0.562 13.305 1.00 0.00 A ATOM 211 HN ASN A 16 5.093 -1.699 12.662 1.00 0.00 A ATOM 212 HA ASN A 16 2.394 -1.796 13.835 1.00 0.00 A ATOM 213 HB2 ASN A 16 3.788 0.411 13.034 1.00 0.00 A ATOM 214 HB1 ASN A 16 2.841 0.057 11.594 1.00 0.00 A ATOM 215 HD21 ASN A 16 0.525 -0.126 11.848 1.00 0.00 A ATOM 216 HD22 ASN A 16 -0.269 0.802 13.070 1.00 0.00 A ATOM 217 N ASN A 16 4.381 -1.937 13.288 1.00 0.00 A ATOM 218 ND2 ASN A 16 0.532 0.396 12.678 1.00 0.00 A ATOM 219 O ASN A 16 1.357 -2.898 11.823 1.00 0.00 A ATOM 220 OD1 ASN A 16 1.794 1.202 14.351 1.00 0.00 A ATOM 221 C TYR A 17 2.259 -4.543 9.856 1.00 0.00 A ATOM 222 CA TYR A 17 2.890 -3.192 9.522 1.00 0.00 A ATOM 223 CB TYR A 17 4.107 -3.380 8.605 1.00 0.00 A ATOM 224 CD1 TYR A 17 4.086 -5.752 7.739 1.00 0.00 A ATOM 225 CD2 TYR A 17 5.718 -5.169 9.375 1.00 0.00 A ATOM 226 CE1 TYR A 17 4.572 -7.044 7.706 1.00 0.00 A ATOM 227 CE2 TYR A 17 6.212 -6.460 9.347 1.00 0.00 A ATOM 228 CG TYR A 17 4.650 -4.794 8.571 1.00 0.00 A ATOM 229 CZ TYR A 17 5.636 -7.393 8.511 1.00 0.00 A ATOM 230 HN TYR A 17 4.149 -2.023 10.758 1.00 0.00 A ATOM 231 HA TYR A 17 2.157 -2.593 9.003 1.00 0.00 A ATOM 232 HB2 TYR A 17 3.832 -3.110 7.597 1.00 0.00 A ATOM 233 HB1 TYR A 17 4.899 -2.727 8.941 1.00 0.00 A ATOM 234 HD1 TYR A 17 3.254 -5.474 7.108 1.00 0.00 A ATOM 235 HD2 TYR A 17 6.163 -4.436 10.031 1.00 0.00 A ATOM 236 HE1 TYR A 17 4.118 -7.775 7.052 1.00 0.00 A ATOM 237 HE2 TYR A 17 7.046 -6.732 9.977 1.00 0.00 A ATOM 238 HH TYR A 17 6.289 -8.980 9.378 1.00 0.00 A ATOM 239 N TYR A 17 3.276 -2.466 10.729 1.00 0.00 A ATOM 240 O TYR A 17 1.209 -4.888 9.333 1.00 0.00 A ATOM 241 OH TYR A 17 6.124 -8.679 8.482 1.00 0.00 A ATOM 242 C ASN A 18 0.955 -6.562 11.565 1.00 0.00 A ATOM 243 CA ASN A 18 2.415 -6.623 11.110 1.00 0.00 A ATOM 244 CB ASN A 18 3.294 -7.214 12.220 1.00 0.00 A ATOM 245 CG ASN A 18 2.996 -6.631 13.591 1.00 0.00 A ATOM 246 HN ASN A 18 3.757 -4.983 11.100 1.00 0.00 A ATOM 247 HA ASN A 18 2.477 -7.263 10.242 1.00 0.00 A ATOM 248 HB2 ASN A 18 3.134 -8.281 12.264 1.00 0.00 A ATOM 249 HB1 ASN A 18 4.331 -7.022 11.986 1.00 0.00 A ATOM 250 HD21 ASN A 18 3.315 -4.787 12.918 1.00 0.00 A ATOM 251 HD22 ASN A 18 2.888 -4.912 14.584 1.00 0.00 A ATOM 252 N ASN A 18 2.914 -5.306 10.721 1.00 0.00 A ATOM 253 ND2 ASN A 18 3.074 -5.310 13.709 1.00 0.00 A ATOM 254 O ASN A 18 0.189 -7.502 11.351 1.00 0.00 A ATOM 255 OD1 ASN A 18 2.698 -7.363 14.535 1.00 0.00 A ATOM 256 C GLU A 19 -1.771 -4.983 11.580 1.00 0.00 A ATOM 257 CA GLU A 19 -0.781 -5.288 12.704 1.00 0.00 A ATOM 258 CB GLU A 19 -0.822 -4.168 13.745 1.00 0.00 A ATOM 259 CD GLU A 19 -2.736 -3.289 15.142 1.00 0.00 A ATOM 260 CG GLU A 19 -1.781 -4.440 14.893 1.00 0.00 A ATOM 261 HN GLU A 19 1.238 -4.747 12.354 1.00 0.00 A ATOM 262 HA GLU A 19 -1.073 -6.212 13.179 1.00 0.00 A ATOM 263 HB2 GLU A 19 0.169 -4.037 14.155 1.00 0.00 A ATOM 264 HB1 GLU A 19 -1.125 -3.252 13.260 1.00 0.00 A ATOM 265 HG2 GLU A 19 -2.359 -5.322 14.661 1.00 0.00 A ATOM 266 HG1 GLU A 19 -1.206 -4.613 15.791 1.00 0.00 A ATOM 267 N GLU A 19 0.581 -5.459 12.204 1.00 0.00 A ATOM 268 O GLU A 19 -2.741 -5.713 11.384 1.00 0.00 A ATOM 269 OE1 GLU A 19 -2.392 -2.395 15.945 1.00 0.00 A ATOM 270 OE2 GLU A 19 -3.828 -3.281 14.536 1.00 0.00 A ATOM 271 C ILE A 20 -2.597 -4.585 8.727 1.00 0.00 A ATOM 272 CA ILE A 20 -2.418 -3.483 9.771 1.00 0.00 A ATOM 273 CB ILE A 20 -1.897 -2.207 9.078 1.00 0.00 A ATOM 274 CD1 ILE A 20 0.167 -1.161 8.005 1.00 0.00 A ATOM 275 CG1 ILE A 20 -0.467 -2.416 8.567 1.00 0.00 A ATOM 276 CG2 ILE A 20 -1.957 -1.027 10.038 1.00 0.00 A ATOM 277 HN ILE A 20 -0.750 -3.342 11.072 1.00 0.00 A ATOM 278 HA ILE A 20 -3.383 -3.257 10.202 1.00 0.00 A ATOM 279 HB ILE A 20 -2.543 -1.990 8.241 1.00 0.00 A ATOM 280 HD11 ILE A 20 0.800 -1.420 7.170 1.00 0.00 A ATOM 281 HD12 ILE A 20 0.759 -0.683 8.772 1.00 0.00 A ATOM 282 HD13 ILE A 20 -0.607 -0.484 7.675 1.00 0.00 A ATOM 283 HG12 ILE A 20 0.154 -2.765 9.379 1.00 0.00 A ATOM 284 HG11 ILE A 20 -0.478 -3.160 7.783 1.00 0.00 A ATOM 285 HG21 ILE A 20 -2.987 -0.809 10.276 1.00 0.00 A ATOM 286 HG22 ILE A 20 -1.504 -0.163 9.575 1.00 0.00 A ATOM 287 HG23 ILE A 20 -1.422 -1.272 10.943 1.00 0.00 A ATOM 288 N ILE A 20 -1.533 -3.893 10.859 1.00 0.00 A ATOM 289 O ILE A 20 -3.716 -4.880 8.307 1.00 0.00 A ATOM 290 C VAL A 21 -2.272 -7.470 7.801 1.00 0.00 A ATOM 291 CA VAL A 21 -1.511 -6.242 7.306 1.00 0.00 A ATOM 292 CB VAL A 21 -0.079 -6.657 6.908 1.00 0.00 A ATOM 293 CG1 VAL A 21 0.686 -5.463 6.355 1.00 0.00 A ATOM 294 CG2 VAL A 21 0.657 -7.266 8.093 1.00 0.00 A ATOM 295 HN VAL A 21 -0.630 -4.896 8.676 1.00 0.00 A ATOM 296 HA VAL A 21 -2.006 -5.858 6.425 1.00 0.00 A ATOM 297 HB VAL A 21 -0.145 -7.404 6.131 1.00 0.00 A ATOM 298 HG11 VAL A 21 0.836 -4.735 7.140 1.00 0.00 A ATOM 299 HG12 VAL A 21 0.121 -5.013 5.552 1.00 0.00 A ATOM 300 HG13 VAL A 21 1.644 -5.791 5.981 1.00 0.00 A ATOM 301 HG21 VAL A 21 1.711 -7.041 8.016 1.00 0.00 A ATOM 302 HG22 VAL A 21 0.516 -8.336 8.092 1.00 0.00 A ATOM 303 HG23 VAL A 21 0.268 -6.852 9.011 1.00 0.00 A ATOM 304 N VAL A 21 -1.490 -5.181 8.307 1.00 0.00 A ATOM 305 O VAL A 21 -2.996 -8.109 7.038 1.00 0.00 A ATOM 306 C LEU A 22 -4.244 -8.651 9.968 1.00 0.00 A ATOM 307 CA LEU A 22 -2.775 -8.952 9.663 1.00 0.00 A ATOM 308 CB LEU A 22 -2.054 -9.391 10.939 1.00 0.00 A ATOM 309 CD1 LEU A 22 0.065 -10.152 12.042 1.00 0.00 A ATOM 310 CD2 LEU A 22 -0.807 -11.372 10.041 1.00 0.00 A ATOM 311 CG LEU A 22 -0.675 -10.017 10.720 1.00 0.00 A ATOM 312 HN LEU A 22 -1.512 -7.253 9.639 1.00 0.00 A ATOM 313 HA LEU A 22 -2.731 -9.757 8.944 1.00 0.00 A ATOM 314 HB2 LEU A 22 -1.938 -8.527 11.577 1.00 0.00 A ATOM 315 HB1 LEU A 22 -2.675 -10.113 11.448 1.00 0.00 A ATOM 316 HD11 LEU A 22 1.116 -9.953 11.888 1.00 0.00 A ATOM 317 HD12 LEU A 22 -0.060 -11.154 12.424 1.00 0.00 A ATOM 318 HD13 LEU A 22 -0.335 -9.444 12.752 1.00 0.00 A ATOM 319 HD21 LEU A 22 -0.006 -11.496 9.326 1.00 0.00 A ATOM 320 HD22 LEU A 22 -1.757 -11.428 9.530 1.00 0.00 A ATOM 321 HD23 LEU A 22 -0.750 -12.154 10.783 1.00 0.00 A ATOM 322 HG LEU A 22 -0.092 -9.374 10.075 1.00 0.00 A ATOM 323 N LEU A 22 -2.103 -7.797 9.078 1.00 0.00 A ATOM 324 O LEU A 22 -5.009 -9.551 10.314 1.00 0.00 A ATOM 325 C ASP A 23 -6.945 -7.456 9.003 1.00 0.00 A ATOM 326 CA ASP A 23 -6.008 -6.977 10.108 1.00 0.00 A ATOM 327 CB ASP A 23 -6.094 -5.455 10.241 1.00 0.00 A ATOM 328 CG ASP A 23 -6.999 -5.022 11.378 1.00 0.00 A ATOM 329 HN ASP A 23 -3.981 -6.707 9.566 1.00 0.00 A ATOM 330 HA ASP A 23 -6.312 -7.428 11.041 1.00 0.00 A ATOM 331 HB2 ASP A 23 -5.106 -5.060 10.424 1.00 0.00 A ATOM 332 HB1 ASP A 23 -6.478 -5.040 9.321 1.00 0.00 A ATOM 333 N ASP A 23 -4.633 -7.384 9.842 1.00 0.00 A ATOM 334 O ASP A 23 -6.958 -6.903 7.903 1.00 0.00 A ATOM 335 OD1 ASP A 23 -7.787 -5.861 11.863 1.00 0.00 A ATOM 336 OD2 ASP A 23 -6.920 -3.843 11.784 1.00 0.00 A ATOM 337 C ASP A 24 -9.937 -8.193 8.246 1.00 0.00 A ATOM 338 CA ASP A 24 -8.670 -9.041 8.338 1.00 0.00 A ATOM 339 CB ASP A 24 -9.034 -10.477 8.718 1.00 0.00 A ATOM 340 CG ASP A 24 -9.711 -10.563 10.072 1.00 0.00 A ATOM 341 HN ASP A 24 -7.672 -8.884 10.198 1.00 0.00 A ATOM 342 HA ASP A 24 -8.186 -9.047 7.373 1.00 0.00 A ATOM 343 HB2 ASP A 24 -9.705 -10.881 7.975 1.00 0.00 A ATOM 344 HB1 ASP A 24 -8.134 -11.074 8.747 1.00 0.00 A ATOM 345 N ASP A 24 -7.728 -8.487 9.304 1.00 0.00 A ATOM 346 O ASP A 24 -10.717 -8.330 7.304 1.00 0.00 A ATOM 347 OD1 ASP A 24 -10.948 -10.399 10.129 1.00 0.00 A ATOM 348 OD2 ASP A 24 -9.004 -10.794 11.075 1.00 0.00 A ATOM 349 C THR A 25 -11.260 -5.419 8.137 1.00 0.00 A ATOM 350 CA THR A 25 -11.320 -6.459 9.252 1.00 0.00 A ATOM 351 CB THR A 25 -11.442 -5.762 10.608 1.00 0.00 A ATOM 352 CG2 THR A 25 -12.255 -6.548 11.613 1.00 0.00 A ATOM 353 HN THR A 25 -9.491 -7.256 9.958 1.00 0.00 A ATOM 354 HA THR A 25 -12.188 -7.083 9.099 1.00 0.00 A ATOM 355 HB THR A 25 -11.925 -4.806 10.467 1.00 0.00 A ATOM 356 HG1 THR A 25 -10.240 -4.917 11.902 1.00 0.00 A ATOM 357 HG21 THR A 25 -12.666 -5.874 12.350 1.00 0.00 A ATOM 358 HG22 THR A 25 -11.621 -7.273 12.102 1.00 0.00 A ATOM 359 HG23 THR A 25 -13.060 -7.059 11.105 1.00 0.00 A ATOM 360 N THR A 25 -10.143 -7.320 9.230 1.00 0.00 A ATOM 361 O THR A 25 -12.293 -4.983 7.627 1.00 0.00 A ATOM 362 OG1 THR A 25 -10.163 -5.536 11.172 1.00 0.00 A ATOM 363 C LYS A 26 -8.650 -4.374 5.845 1.00 0.00 A ATOM 364 CA LYS A 26 -9.860 -4.033 6.709 1.00 0.00 A ATOM 365 CB LYS A 26 -9.689 -2.640 7.318 1.00 0.00 A ATOM 366 CD LYS A 26 -9.023 -0.276 6.790 1.00 0.00 A ATOM 367 CE LYS A 26 -9.511 0.976 6.079 1.00 0.00 A ATOM 368 CG LYS A 26 -9.751 -1.516 6.297 1.00 0.00 A ATOM 369 HN LYS A 26 -9.262 -5.406 8.206 1.00 0.00 A ATOM 370 HA LYS A 26 -10.743 -4.038 6.088 1.00 0.00 A ATOM 371 HB2 LYS A 26 -10.471 -2.479 8.045 1.00 0.00 A ATOM 372 HB1 LYS A 26 -8.732 -2.592 7.816 1.00 0.00 A ATOM 373 HD2 LYS A 26 -9.196 -0.166 7.850 1.00 0.00 A ATOM 374 HD1 LYS A 26 -7.965 -0.394 6.607 1.00 0.00 A ATOM 375 HE2 LYS A 26 -8.978 1.075 5.145 1.00 0.00 A ATOM 376 HE1 LYS A 26 -10.568 0.873 5.881 1.00 0.00 A ATOM 377 HG2 LYS A 26 -9.290 -1.849 5.380 1.00 0.00 A ATOM 378 HG1 LYS A 26 -10.785 -1.266 6.113 1.00 0.00 A ATOM 379 HZ1 LYS A 26 -9.797 3.006 6.478 1.00 0.00 A ATOM 380 HZ2 LYS A 26 -8.274 2.428 6.931 1.00 0.00 A ATOM 381 HZ3 LYS A 26 -9.633 2.052 7.865 1.00 0.00 A ATOM 382 N LYS A 26 -10.048 -5.024 7.763 1.00 0.00 A ATOM 383 NZ LYS A 26 -9.288 2.201 6.895 1.00 0.00 A ATOM 384 O LYS A 26 -7.691 -4.985 6.316 1.00 0.00 A ATOM 385 C ASP A 27 -6.521 -3.170 3.783 1.00 0.00 A ATOM 386 CA ASP A 27 -7.610 -4.230 3.648 1.00 0.00 A ATOM 387 CB ASP A 27 -8.134 -4.260 2.211 1.00 0.00 A ATOM 388 CG ASP A 27 -7.187 -4.972 1.264 1.00 0.00 A ATOM 389 HN ASP A 27 -9.493 -3.486 4.264 1.00 0.00 A ATOM 390 HA ASP A 27 -7.189 -5.195 3.889 1.00 0.00 A ATOM 391 HB2 ASP A 27 -9.084 -4.772 2.191 1.00 0.00 A ATOM 392 HB1 ASP A 27 -8.268 -3.247 1.862 1.00 0.00 A ATOM 393 N ASP A 27 -8.702 -3.971 4.579 1.00 0.00 A ATOM 394 O ASP A 27 -6.809 -2.002 4.042 1.00 0.00 A ATOM 395 OD1 ASP A 27 -5.959 -4.871 1.465 1.00 0.00 A ATOM 396 OD2 ASP A 27 -7.675 -5.630 0.321 1.00 0.00 A ATOM 397 C VAL A 28 -3.167 -2.855 2.557 1.00 0.00 A ATOM 398 CA VAL A 28 -4.142 -2.668 3.714 1.00 0.00 A ATOM 399 CB VAL A 28 -3.387 -2.857 5.044 1.00 0.00 A ATOM 400 CG1 VAL A 28 -2.396 -1.725 5.264 1.00 0.00 A ATOM 401 CG2 VAL A 28 -4.367 -2.952 6.204 1.00 0.00 A ATOM 402 HN VAL A 28 -5.103 -4.529 3.405 1.00 0.00 A ATOM 403 HA VAL A 28 -4.529 -1.659 3.685 1.00 0.00 A ATOM 404 HB VAL A 28 -2.834 -3.784 4.992 1.00 0.00 A ATOM 405 HG11 VAL A 28 -1.475 -2.125 5.662 1.00 0.00 A ATOM 406 HG12 VAL A 28 -2.811 -1.014 5.964 1.00 0.00 A ATOM 407 HG13 VAL A 28 -2.198 -1.231 4.325 1.00 0.00 A ATOM 408 HG21 VAL A 28 -4.962 -3.847 6.100 1.00 0.00 A ATOM 409 HG22 VAL A 28 -5.013 -2.087 6.200 1.00 0.00 A ATOM 410 HG23 VAL A 28 -3.821 -2.988 7.134 1.00 0.00 A ATOM 411 N VAL A 28 -5.270 -3.585 3.608 1.00 0.00 A ATOM 412 O VAL A 28 -2.924 -3.977 2.110 1.00 0.00 A ATOM 413 C LEU A 29 -0.363 -1.077 1.347 1.00 0.00 A ATOM 414 CA LEU A 29 -1.660 -1.786 0.969 1.00 0.00 A ATOM 415 CB LEU A 29 -2.265 -1.133 -0.277 1.00 0.00 A ATOM 416 CD1 LEU A 29 -4.309 -0.361 -1.509 1.00 0.00 A ATOM 417 CD2 LEU A 29 -4.151 -2.727 -0.712 1.00 0.00 A ATOM 418 CG LEU A 29 -3.782 -1.281 -0.418 1.00 0.00 A ATOM 419 HN LEU A 29 -2.845 -0.884 2.474 1.00 0.00 A ATOM 420 HA LEU A 29 -1.442 -2.821 0.753 1.00 0.00 A ATOM 421 HB2 LEU A 29 -2.028 -0.079 -0.256 1.00 0.00 A ATOM 422 HB1 LEU A 29 -1.802 -1.572 -1.148 1.00 0.00 A ATOM 423 HD11 LEU A 29 -4.712 0.535 -1.060 1.00 0.00 A ATOM 424 HD12 LEU A 29 -5.087 -0.866 -2.062 1.00 0.00 A ATOM 425 HD13 LEU A 29 -3.504 -0.098 -2.178 1.00 0.00 A ATOM 426 HD21 LEU A 29 -3.412 -3.382 -0.276 1.00 0.00 A ATOM 427 HD22 LEU A 29 -4.183 -2.880 -1.780 1.00 0.00 A ATOM 428 HD23 LEU A 29 -5.121 -2.944 -0.288 1.00 0.00 A ATOM 429 HG LEU A 29 -4.253 -0.997 0.512 1.00 0.00 A ATOM 430 N LEU A 29 -2.610 -1.748 2.075 1.00 0.00 A ATOM 431 O LEU A 29 -0.302 0.152 1.377 1.00 0.00 A ATOM 432 C ILE A 30 2.939 -1.322 0.839 1.00 0.00 A ATOM 433 CA ILE A 30 1.967 -1.303 2.015 1.00 0.00 A ATOM 434 CB ILE A 30 2.586 -2.078 3.196 1.00 0.00 A ATOM 435 CD1 ILE A 30 4.597 -2.160 4.759 1.00 0.00 A ATOM 436 CG1 ILE A 30 3.899 -1.423 3.636 1.00 0.00 A ATOM 437 CG2 ILE A 30 2.813 -3.536 2.818 1.00 0.00 A ATOM 438 HN ILE A 30 0.563 -2.833 1.596 1.00 0.00 A ATOM 439 HA ILE A 30 1.812 -0.280 2.324 1.00 0.00 A ATOM 440 HB ILE A 30 1.887 -2.052 4.019 1.00 0.00 A ATOM 441 HD11 ILE A 30 5.001 -1.447 5.462 1.00 0.00 A ATOM 442 HD12 ILE A 30 5.400 -2.758 4.352 1.00 0.00 A ATOM 443 HD13 ILE A 30 3.890 -2.802 5.263 1.00 0.00 A ATOM 444 HG12 ILE A 30 4.574 -1.385 2.795 1.00 0.00 A ATOM 445 HG11 ILE A 30 3.696 -0.417 3.975 1.00 0.00 A ATOM 446 HG21 ILE A 30 3.870 -3.713 2.681 1.00 0.00 A ATOM 447 HG22 ILE A 30 2.290 -3.756 1.899 1.00 0.00 A ATOM 448 HG23 ILE A 30 2.441 -4.174 3.606 1.00 0.00 A ATOM 449 N ILE A 30 0.672 -1.859 1.637 1.00 0.00 A ATOM 450 O ILE A 30 3.297 -2.386 0.337 1.00 0.00 A ATOM 451 C GLU A 31 5.687 0.363 -0.231 1.00 0.00 A ATOM 452 CA GLU A 31 4.293 -0.026 -0.713 1.00 0.00 A ATOM 453 CB GLU A 31 3.785 1.001 -1.727 1.00 0.00 A ATOM 454 CD GLU A 31 3.496 0.494 -4.188 1.00 0.00 A ATOM 455 CG GLU A 31 4.458 0.896 -3.087 1.00 0.00 A ATOM 456 HN GLU A 31 3.041 0.676 0.846 1.00 0.00 A ATOM 457 HA GLU A 31 4.349 -0.992 -1.193 1.00 0.00 A ATOM 458 HB2 GLU A 31 2.723 0.862 -1.861 1.00 0.00 A ATOM 459 HB1 GLU A 31 3.963 1.993 -1.338 1.00 0.00 A ATOM 460 HG2 GLU A 31 4.886 1.855 -3.337 1.00 0.00 A ATOM 461 HG1 GLU A 31 5.244 0.157 -3.028 1.00 0.00 A ATOM 462 N GLU A 31 3.362 -0.139 0.405 1.00 0.00 A ATOM 463 O GLU A 31 5.851 1.319 0.526 1.00 0.00 A ATOM 464 OE1 GLU A 31 2.407 -0.025 -3.866 1.00 0.00 A ATOM 465 OE2 GLU A 31 3.833 0.698 -5.374 1.00 0.00 A ATOM 466 C PHE A 32 8.804 0.626 -1.412 1.00 0.00 A ATOM 467 CA PHE A 32 8.074 -0.127 -0.304 1.00 0.00 A ATOM 468 CB PHE A 32 8.798 -1.441 -0.004 1.00 0.00 A ATOM 469 CD1 PHE A 32 9.056 -1.282 2.486 1.00 0.00 A ATOM 470 CD2 PHE A 32 7.826 -3.118 1.590 1.00 0.00 A ATOM 471 CE1 PHE A 32 8.835 -1.754 3.766 1.00 0.00 A ATOM 472 CE2 PHE A 32 7.601 -3.595 2.867 1.00 0.00 A ATOM 473 CG PHE A 32 8.555 -1.957 1.385 1.00 0.00 A ATOM 474 CZ PHE A 32 8.106 -2.912 3.957 1.00 0.00 A ATOM 475 HN PHE A 32 6.492 -1.134 -1.283 1.00 0.00 A ATOM 476 HA PHE A 32 8.068 0.483 0.587 1.00 0.00 A ATOM 477 HB2 PHE A 32 8.464 -2.195 -0.701 1.00 0.00 A ATOM 478 HB1 PHE A 32 9.861 -1.293 -0.124 1.00 0.00 A ATOM 479 HD1 PHE A 32 9.626 -0.376 2.337 1.00 0.00 A ATOM 480 HD2 PHE A 32 7.431 -3.653 0.739 1.00 0.00 A ATOM 481 HE1 PHE A 32 9.231 -1.218 4.616 1.00 0.00 A ATOM 482 HE2 PHE A 32 7.031 -4.500 3.014 1.00 0.00 A ATOM 483 HZ PHE A 32 7.932 -3.283 4.956 1.00 0.00 A ATOM 484 N PHE A 32 6.689 -0.387 -0.680 1.00 0.00 A ATOM 485 O PHE A 32 8.911 0.141 -2.539 1.00 0.00 A ATOM 486 C TYR A 33 11.187 3.365 -1.394 1.00 0.00 A ATOM 487 CA TYR A 33 10.020 2.635 -2.054 1.00 0.00 A ATOM 488 CB TYR A 33 9.070 3.648 -2.695 1.00 0.00 A ATOM 489 CD1 TYR A 33 7.468 4.309 -0.860 1.00 0.00 A ATOM 490 CD2 TYR A 33 9.016 5.943 -1.644 1.00 0.00 A ATOM 491 CE1 TYR A 33 6.952 5.223 0.038 1.00 0.00 A ATOM 492 CE2 TYR A 33 8.506 6.863 -0.749 1.00 0.00 A ATOM 493 CG TYR A 33 8.507 4.652 -1.715 1.00 0.00 A ATOM 494 CZ TYR A 33 7.474 6.498 0.090 1.00 0.00 A ATOM 495 HN TYR A 33 9.184 2.148 -0.171 1.00 0.00 A ATOM 496 HA TYR A 33 10.407 1.981 -2.821 1.00 0.00 A ATOM 497 HB2 TYR A 33 9.600 4.194 -3.461 1.00 0.00 A ATOM 498 HB1 TYR A 33 8.242 3.120 -3.144 1.00 0.00 A ATOM 499 HD1 TYR A 33 7.061 3.309 -0.903 1.00 0.00 A ATOM 500 HD2 TYR A 33 9.824 6.225 -2.303 1.00 0.00 A ATOM 501 HE1 TYR A 33 6.144 4.937 0.695 1.00 0.00 A ATOM 502 HE2 TYR A 33 8.915 7.861 -0.709 1.00 0.00 A ATOM 503 HH TYR A 33 7.681 7.917 1.371 1.00 0.00 A ATOM 504 N TYR A 33 9.302 1.814 -1.085 1.00 0.00 A ATOM 505 O TYR A 33 11.384 3.274 -0.183 1.00 0.00 A ATOM 506 OH TYR A 33 6.962 7.412 0.983 1.00 0.00 A ATOM 507 C ALA A 34 13.262 6.162 -2.440 1.00 0.00 A ATOM 508 CA ALA A 34 13.102 4.837 -1.698 1.00 0.00 A ATOM 509 CB ALA A 34 14.370 4.004 -1.820 1.00 0.00 A ATOM 510 HN ALA A 34 11.747 4.123 -3.158 1.00 0.00 A ATOM 511 HA ALA A 34 12.933 5.041 -0.650 1.00 0.00 A ATOM 512 HB1 ALA A 34 14.378 3.499 -2.775 1.00 0.00 A ATOM 513 HB2 ALA A 34 14.398 3.273 -1.026 1.00 0.00 A ATOM 514 HB3 ALA A 34 15.233 4.650 -1.747 1.00 0.00 A ATOM 515 N ALA A 34 11.956 4.089 -2.201 1.00 0.00 A ATOM 516 O ALA A 34 12.936 6.263 -3.623 1.00 0.00 A ATOM 517 C PRO A 35 15.126 8.536 -3.352 1.00 0.00 A ATOM 518 CA PRO A 35 13.971 8.523 -2.356 1.00 0.00 A ATOM 519 CB PRO A 35 14.290 9.414 -1.155 1.00 0.00 A ATOM 520 CD PRO A 35 14.186 7.169 -0.338 1.00 0.00 A ATOM 521 CG PRO A 35 14.877 8.491 -0.145 1.00 0.00 A ATOM 522 HA PRO A 35 13.074 8.876 -2.842 1.00 0.00 A ATOM 523 HB2 PRO A 35 14.994 10.180 -1.449 1.00 0.00 A ATOM 524 HB1 PRO A 35 13.383 9.872 -0.791 1.00 0.00 A ATOM 525 HD2 PRO A 35 14.871 6.354 -0.156 1.00 0.00 A ATOM 526 HD1 PRO A 35 13.328 7.093 0.314 1.00 0.00 A ATOM 527 HG2 PRO A 35 15.939 8.387 -0.316 1.00 0.00 A ATOM 528 HG1 PRO A 35 14.692 8.869 0.850 1.00 0.00 A ATOM 529 N PRO A 35 13.770 7.201 -1.753 1.00 0.00 A ATOM 530 O PRO A 35 15.008 9.084 -4.448 1.00 0.00 A ATOM 531 C TRP A 36 17.264 6.797 -4.905 1.00 0.00 A ATOM 532 CA TRP A 36 17.420 7.866 -3.823 1.00 0.00 A ATOM 533 CB TRP A 36 18.669 7.579 -2.988 1.00 0.00 A ATOM 534 CD1 TRP A 36 18.476 5.034 -2.766 1.00 0.00 A ATOM 535 CD2 TRP A 36 18.635 6.118 -0.814 1.00 0.00 A ATOM 536 CE2 TRP A 36 18.536 4.737 -0.554 1.00 0.00 A ATOM 537 CE3 TRP A 36 18.747 6.999 0.265 1.00 0.00 A ATOM 538 CG TRP A 36 18.596 6.286 -2.235 1.00 0.00 A ATOM 539 CH2 TRP A 36 18.655 5.106 1.775 1.00 0.00 A ATOM 540 CZ2 TRP A 36 18.544 4.220 0.739 1.00 0.00 A ATOM 541 CZ3 TRP A 36 18.755 6.485 1.548 1.00 0.00 A ATOM 542 HN TRP A 36 16.274 7.507 -2.079 1.00 0.00 A ATOM 543 HA TRP A 36 17.531 8.828 -4.300 1.00 0.00 A ATOM 544 HB2 TRP A 36 19.528 7.537 -3.640 1.00 0.00 A ATOM 545 HB1 TRP A 36 18.805 8.376 -2.272 1.00 0.00 A ATOM 546 HD1 TRP A 36 18.419 4.825 -3.824 1.00 0.00 A ATOM 547 HE1 TRP A 36 18.358 3.129 -1.890 1.00 0.00 A ATOM 548 HE3 TRP A 36 18.826 8.065 0.110 1.00 0.00 A ATOM 549 HH2 TRP A 36 18.664 4.749 2.794 1.00 0.00 A ATOM 550 HZ2 TRP A 36 18.468 3.160 0.931 1.00 0.00 A ATOM 551 HZ3 TRP A 36 18.840 7.151 2.394 1.00 0.00 A ATOM 552 N TRP A 36 16.242 7.927 -2.964 1.00 0.00 A ATOM 553 NE1 TRP A 36 18.440 4.097 -1.762 1.00 0.00 A ATOM 554 O TRP A 36 18.133 6.642 -5.764 1.00 0.00 A ATOM 555 C CYS A 37 16.074 5.514 -7.265 1.00 0.00 A ATOM 556 CA CYS A 37 15.892 5.006 -5.836 1.00 0.00 A ATOM 557 CB CYS A 37 14.468 4.466 -5.655 1.00 0.00 A ATOM 558 HN CYS A 37 15.499 6.225 -4.154 1.00 0.00 A ATOM 559 HA CYS A 37 16.595 4.206 -5.659 1.00 0.00 A ATOM 560 HB2 CYS A 37 14.410 3.931 -4.719 1.00 0.00 A ATOM 561 HB1 CYS A 37 13.779 5.298 -5.631 1.00 0.00 A ATOM 562 N CYS A 37 16.156 6.059 -4.861 1.00 0.00 A ATOM 563 O CYS A 37 16.696 4.852 -8.095 1.00 0.00 A ATOM 564 SG CYS A 37 13.921 3.331 -6.976 1.00 0.00 A ATOM 565 C GLY A 38 14.380 6.913 -9.711 1.00 0.00 A ATOM 566 CA GLY A 38 15.602 7.247 -8.881 1.00 0.00 A ATOM 567 HN GLY A 38 15.013 7.159 -6.850 1.00 0.00 A ATOM 568 HA2 GLY A 38 15.695 8.320 -8.804 1.00 0.00 A ATOM 569 HA1 GLY A 38 16.479 6.851 -9.371 1.00 0.00 A ATOM 570 N GLY A 38 15.509 6.683 -7.548 1.00 0.00 A ATOM 571 O GLY A 38 13.866 7.754 -10.448 1.00 0.00 A ATOM 572 C HIS A 39 11.545 5.047 -9.340 1.00 0.00 A ATOM 573 CA HIS A 39 12.728 5.215 -10.294 1.00 0.00 A ATOM 574 CB HIS A 39 13.022 3.887 -10.994 1.00 0.00 A ATOM 575 CD2 HIS A 39 11.167 2.928 -12.535 1.00 0.00 A ATOM 576 CE1 HIS A 39 11.717 3.970 -14.384 1.00 0.00 A ATOM 577 CG HIS A 39 12.250 3.695 -12.263 1.00 0.00 A ATOM 578 HN HIS A 39 14.359 5.062 -8.961 1.00 0.00 A ATOM 579 HA HIS A 39 12.477 5.958 -11.036 1.00 0.00 A ATOM 580 HB2 HIS A 39 14.073 3.840 -11.235 1.00 0.00 A ATOM 581 HB1 HIS A 39 12.773 3.073 -10.327 1.00 0.00 A ATOM 582 HD1 HIS A 39 13.311 4.963 -13.571 1.00 0.00 A ATOM 583 HD2 HIS A 39 10.645 2.287 -11.839 1.00 0.00 A ATOM 584 HE1 HIS A 39 11.723 4.311 -15.409 1.00 0.00 A ATOM 585 HE2 HIS A 39 10.066 2.760 -14.315 1.00 0.00 A ATOM 586 N HIS A 39 13.908 5.677 -9.574 1.00 0.00 A ATOM 587 ND1 HIS A 39 12.570 4.335 -13.443 1.00 0.00 A ATOM 588 NE2 HIS A 39 10.857 3.117 -13.859 1.00 0.00 A ATOM 589 O HIS A 39 10.437 4.719 -9.764 1.00 0.00 A ATOM 590 C CYS A 40 10.333 6.519 -6.507 1.00 0.00 A ATOM 591 CA CYS A 40 10.748 5.150 -7.038 1.00 0.00 A ATOM 592 CB CYS A 40 11.231 4.274 -5.881 1.00 0.00 A ATOM 593 HN CYS A 40 12.690 5.535 -7.772 1.00 0.00 A ATOM 594 HA CYS A 40 9.892 4.681 -7.499 1.00 0.00 A ATOM 595 HB2 CYS A 40 11.926 4.836 -5.278 1.00 0.00 A ATOM 596 HB1 CYS A 40 10.381 3.995 -5.276 1.00 0.00 A ATOM 597 N CYS A 40 11.789 5.275 -8.050 1.00 0.00 A ATOM 598 O CYS A 40 9.252 6.671 -5.938 1.00 0.00 A ATOM 599 SG CYS A 40 12.065 2.739 -6.400 1.00 0.00 A ATOM 600 C LYS A 41 9.527 9.323 -6.678 1.00 0.00 A ATOM 601 CA LYS A 41 10.915 8.871 -6.231 1.00 0.00 A ATOM 602 CB LYS A 41 11.976 9.841 -6.754 1.00 0.00 A ATOM 603 CD LYS A 41 13.438 11.837 -6.309 1.00 0.00 A ATOM 604 CE LYS A 41 12.869 13.121 -6.891 1.00 0.00 A ATOM 605 CG LYS A 41 12.340 10.937 -5.765 1.00 0.00 A ATOM 606 HN LYS A 41 12.044 7.336 -7.152 1.00 0.00 A ATOM 607 HA LYS A 41 10.947 8.865 -5.152 1.00 0.00 A ATOM 608 HB2 LYS A 41 12.871 9.284 -6.987 1.00 0.00 A ATOM 609 HB1 LYS A 41 11.607 10.308 -7.656 1.00 0.00 A ATOM 610 HD2 LYS A 41 14.115 12.086 -5.506 1.00 0.00 A ATOM 611 HD1 LYS A 41 13.973 11.307 -7.083 1.00 0.00 A ATOM 612 HE2 LYS A 41 13.433 13.382 -7.774 1.00 0.00 A ATOM 613 HE1 LYS A 41 11.837 12.952 -7.161 1.00 0.00 A ATOM 614 HG2 LYS A 41 11.463 11.535 -5.567 1.00 0.00 A ATOM 615 HG1 LYS A 41 12.681 10.480 -4.847 1.00 0.00 A ATOM 616 HZ1 LYS A 41 13.025 15.152 -6.430 1.00 0.00 A ATOM 617 HZ2 LYS A 41 13.764 14.135 -5.299 1.00 0.00 A ATOM 618 HZ3 LYS A 41 12.079 14.273 -5.337 1.00 0.00 A ATOM 619 N LYS A 41 11.197 7.516 -6.694 1.00 0.00 A ATOM 620 NZ LYS A 41 12.939 14.249 -5.921 1.00 0.00 A ATOM 621 O LYS A 41 8.886 10.141 -6.018 1.00 0.00 A ATOM 622 C ALA A 42 6.657 8.341 -7.608 1.00 0.00 A ATOM 623 CA ALA A 42 7.754 9.116 -8.333 1.00 0.00 A ATOM 624 CB ALA A 42 7.703 8.835 -9.828 1.00 0.00 A ATOM 625 HN ALA A 42 9.623 8.128 -8.279 1.00 0.00 A ATOM 626 HA ALA A 42 7.594 10.174 -8.183 1.00 0.00 A ATOM 627 HB1 ALA A 42 8.423 8.067 -10.074 1.00 0.00 A ATOM 628 HB2 ALA A 42 7.940 9.737 -10.372 1.00 0.00 A ATOM 629 HB3 ALA A 42 6.713 8.501 -10.098 1.00 0.00 A ATOM 630 N ALA A 42 9.067 8.778 -7.800 1.00 0.00 A ATOM 631 O ALA A 42 5.519 8.798 -7.512 1.00 0.00 A ATOM 632 C LEU A 43 5.521 7.045 -5.148 1.00 0.00 A ATOM 633 CA LEU A 43 6.065 6.323 -6.378 1.00 0.00 A ATOM 634 CB LEU A 43 6.738 5.012 -5.961 1.00 0.00 A ATOM 635 CD1 LEU A 43 4.594 3.797 -5.484 1.00 0.00 A ATOM 636 CD2 LEU A 43 5.694 3.565 -7.721 1.00 0.00 A ATOM 637 CG LEU A 43 5.921 3.746 -6.227 1.00 0.00 A ATOM 638 HN LEU A 43 7.936 6.857 -7.208 1.00 0.00 A ATOM 639 HA LEU A 43 5.244 6.102 -7.044 1.00 0.00 A ATOM 640 HB2 LEU A 43 7.674 4.928 -6.493 1.00 0.00 A ATOM 641 HB1 LEU A 43 6.949 5.060 -4.903 1.00 0.00 A ATOM 642 HD11 LEU A 43 3.799 4.022 -6.180 1.00 0.00 A ATOM 643 HD12 LEU A 43 4.635 4.564 -4.725 1.00 0.00 A ATOM 644 HD13 LEU A 43 4.405 2.841 -5.019 1.00 0.00 A ATOM 645 HD21 LEU A 43 6.478 4.067 -8.268 1.00 0.00 A ATOM 646 HD22 LEU A 43 4.738 3.986 -7.993 1.00 0.00 A ATOM 647 HD23 LEU A 43 5.706 2.512 -7.961 1.00 0.00 A ATOM 648 HG LEU A 43 6.471 2.889 -5.866 1.00 0.00 A ATOM 649 N LEU A 43 7.012 7.166 -7.098 1.00 0.00 A ATOM 650 O LEU A 43 4.369 6.851 -4.761 1.00 0.00 A ATOM 651 C ALA A 44 4.809 9.575 -3.648 1.00 0.00 A ATOM 652 CA ALA A 44 5.969 8.626 -3.350 1.00 0.00 A ATOM 653 CB ALA A 44 7.158 9.399 -2.799 1.00 0.00 A ATOM 654 HN ALA A 44 7.267 7.986 -4.894 1.00 0.00 A ATOM 655 HA ALA A 44 5.654 7.916 -2.599 1.00 0.00 A ATOM 656 HB1 ALA A 44 7.645 8.812 -2.034 1.00 0.00 A ATOM 657 HB2 ALA A 44 6.816 10.331 -2.373 1.00 0.00 A ATOM 658 HB3 ALA A 44 7.857 9.602 -3.596 1.00 0.00 A ATOM 659 N ALA A 44 6.361 7.876 -4.538 1.00 0.00 A ATOM 660 O ALA A 44 3.727 9.441 -3.077 1.00 0.00 A ATOM 661 C PRO A 45 2.752 10.855 -5.523 1.00 0.00 A ATOM 662 CA PRO A 45 3.981 11.523 -4.914 1.00 0.00 A ATOM 663 CB PRO A 45 4.667 12.426 -5.947 1.00 0.00 A ATOM 664 CD PRO A 45 6.274 10.790 -5.280 1.00 0.00 A ATOM 665 CG PRO A 45 5.835 11.640 -6.437 1.00 0.00 A ATOM 666 HA PRO A 45 3.679 12.113 -4.061 1.00 0.00 A ATOM 667 HB2 PRO A 45 3.978 12.648 -6.748 1.00 0.00 A ATOM 668 HB1 PRO A 45 4.983 13.343 -5.472 1.00 0.00 A ATOM 669 HD2 PRO A 45 6.699 9.863 -5.634 1.00 0.00 A ATOM 670 HD1 PRO A 45 6.984 11.323 -4.665 1.00 0.00 A ATOM 671 HG2 PRO A 45 5.537 11.017 -7.268 1.00 0.00 A ATOM 672 HG1 PRO A 45 6.630 12.308 -6.733 1.00 0.00 A ATOM 673 N PRO A 45 5.018 10.552 -4.549 1.00 0.00 A ATOM 674 O PRO A 45 1.625 11.308 -5.323 1.00 0.00 A ATOM 675 C LYS A 46 1.005 8.367 -5.856 1.00 0.00 A ATOM 676 CA LYS A 46 1.885 9.048 -6.900 1.00 0.00 A ATOM 677 CB LYS A 46 2.438 8.007 -7.875 1.00 0.00 A ATOM 678 CD LYS A 46 1.750 8.859 -10.137 1.00 0.00 A ATOM 679 CE LYS A 46 0.433 9.260 -10.782 1.00 0.00 A ATOM 680 CG LYS A 46 1.550 7.778 -9.087 1.00 0.00 A ATOM 681 HN LYS A 46 3.897 9.462 -6.387 1.00 0.00 A ATOM 682 HA LYS A 46 1.287 9.760 -7.448 1.00 0.00 A ATOM 683 HB2 LYS A 46 3.407 8.334 -8.222 1.00 0.00 A ATOM 684 HB1 LYS A 46 2.550 7.067 -7.355 1.00 0.00 A ATOM 685 HD2 LYS A 46 2.187 9.727 -9.667 1.00 0.00 A ATOM 686 HD1 LYS A 46 2.416 8.486 -10.901 1.00 0.00 A ATOM 687 HE2 LYS A 46 -0.245 8.421 -10.737 1.00 0.00 A ATOM 688 HE1 LYS A 46 0.014 10.089 -10.230 1.00 0.00 A ATOM 689 HG2 LYS A 46 1.790 6.820 -9.522 1.00 0.00 A ATOM 690 HG1 LYS A 46 0.517 7.783 -8.770 1.00 0.00 A ATOM 691 HZ1 LYS A 46 -0.204 9.350 -12.769 1.00 0.00 A ATOM 692 HZ2 LYS A 46 1.474 9.235 -12.592 1.00 0.00 A ATOM 693 HZ3 LYS A 46 0.690 10.699 -12.274 1.00 0.00 A ATOM 694 N LYS A 46 2.977 9.776 -6.265 1.00 0.00 A ATOM 695 NZ LYS A 46 0.610 9.664 -12.204 1.00 0.00 A ATOM 696 O LYS A 46 -0.191 8.170 -6.072 1.00 0.00 A ATOM 697 C TYR A 47 0.059 8.365 -2.844 1.00 0.00 A ATOM 698 CA TYR A 47 0.872 7.354 -3.647 1.00 0.00 A ATOM 699 CB TYR A 47 1.838 6.605 -2.726 1.00 0.00 A ATOM 700 CD1 TYR A 47 1.758 4.212 -3.529 1.00 0.00 A ATOM 701 CD2 TYR A 47 0.876 4.706 -1.370 1.00 0.00 A ATOM 702 CE1 TYR A 47 1.435 2.879 -3.360 1.00 0.00 A ATOM 703 CE2 TYR A 47 0.549 3.374 -1.194 1.00 0.00 A ATOM 704 CG TYR A 47 1.485 5.147 -2.538 1.00 0.00 A ATOM 705 CZ TYR A 47 0.831 2.465 -2.192 1.00 0.00 A ATOM 706 HN TYR A 47 2.559 8.196 -4.609 1.00 0.00 A ATOM 707 HA TYR A 47 0.194 6.643 -4.096 1.00 0.00 A ATOM 708 HB2 TYR A 47 2.833 6.652 -3.144 1.00 0.00 A ATOM 709 HB1 TYR A 47 1.839 7.075 -1.754 1.00 0.00 A ATOM 710 HD1 TYR A 47 2.233 4.538 -4.442 1.00 0.00 A ATOM 711 HD2 TYR A 47 0.656 5.420 -0.590 1.00 0.00 A ATOM 712 HE1 TYR A 47 1.655 2.167 -4.142 1.00 0.00 A ATOM 713 HE2 TYR A 47 0.076 3.051 -0.279 1.00 0.00 A ATOM 714 HH TYR A 47 -0.081 0.859 -2.727 1.00 0.00 A ATOM 715 N TYR A 47 1.604 8.011 -4.724 1.00 0.00 A ATOM 716 O TYR A 47 -0.979 8.029 -2.275 1.00 0.00 A ATOM 717 OH TYR A 47 0.506 1.139 -2.021 1.00 0.00 A ATOM 718 C GLU A 48 -1.441 11.060 -2.776 1.00 0.00 A ATOM 719 CA GLU A 48 -0.149 10.663 -2.070 1.00 0.00 A ATOM 720 CB GLU A 48 0.762 11.883 -1.921 1.00 0.00 A ATOM 721 CD GLU A 48 0.868 12.633 0.488 1.00 0.00 A ATOM 722 CG GLU A 48 1.567 11.889 -0.632 1.00 0.00 A ATOM 723 HN GLU A 48 1.369 9.814 -3.276 1.00 0.00 A ATOM 724 HA GLU A 48 -0.390 10.283 -1.088 1.00 0.00 A ATOM 725 HB2 GLU A 48 1.453 11.906 -2.752 1.00 0.00 A ATOM 726 HB1 GLU A 48 0.156 12.777 -1.945 1.00 0.00 A ATOM 727 HG2 GLU A 48 1.728 10.868 -0.319 1.00 0.00 A ATOM 728 HG1 GLU A 48 2.520 12.361 -0.820 1.00 0.00 A ATOM 729 N GLU A 48 0.537 9.605 -2.802 1.00 0.00 A ATOM 730 O GLU A 48 -2.440 11.378 -2.131 1.00 0.00 A ATOM 731 OE1 GLU A 48 -0.347 12.416 0.678 1.00 0.00 A ATOM 732 OE2 GLU A 48 1.536 13.434 1.176 1.00 0.00 A ATOM 733 C GLU A 49 -3.663 10.320 -4.783 1.00 0.00 A ATOM 734 CA GLU A 49 -2.583 11.391 -4.899 1.00 0.00 A ATOM 735 CB GLU A 49 -2.191 11.581 -6.366 1.00 0.00 A ATOM 736 CD GLU A 49 -2.058 14.002 -7.076 1.00 0.00 A ATOM 737 CG GLU A 49 -2.902 12.743 -7.040 1.00 0.00 A ATOM 738 HN GLU A 49 -0.588 10.772 -4.561 1.00 0.00 A ATOM 739 HA GLU A 49 -2.974 12.322 -4.517 1.00 0.00 A ATOM 740 HB2 GLU A 49 -1.127 11.758 -6.422 1.00 0.00 A ATOM 741 HB1 GLU A 49 -2.426 10.679 -6.910 1.00 0.00 A ATOM 742 HG2 GLU A 49 -3.143 12.462 -8.054 1.00 0.00 A ATOM 743 HG1 GLU A 49 -3.813 12.953 -6.500 1.00 0.00 A ATOM 744 N GLU A 49 -1.414 11.036 -4.104 1.00 0.00 A ATOM 745 O GLU A 49 -4.802 10.610 -4.416 1.00 0.00 A ATOM 746 OE1 GLU A 49 -0.889 13.921 -7.509 1.00 0.00 A ATOM 747 OE2 GLU A 49 -2.565 15.069 -6.672 1.00 0.00 A ATOM 748 C LEU A 50 -4.760 7.791 -3.602 1.00 0.00 A ATOM 749 CA LEU A 50 -4.234 7.967 -5.025 1.00 0.00 A ATOM 750 CB LEU A 50 -3.559 6.676 -5.504 1.00 0.00 A ATOM 751 CD1 LEU A 50 -5.635 5.333 -5.924 1.00 0.00 A ATOM 752 CD2 LEU A 50 -3.458 4.170 -5.515 1.00 0.00 A ATOM 753 CG LEU A 50 -4.312 5.383 -5.177 1.00 0.00 A ATOM 754 HN LEU A 50 -2.374 8.913 -5.381 1.00 0.00 A ATOM 755 HA LEU A 50 -5.065 8.191 -5.677 1.00 0.00 A ATOM 756 HB2 LEU A 50 -3.440 6.736 -6.576 1.00 0.00 A ATOM 757 HB1 LEU A 50 -2.579 6.619 -5.054 1.00 0.00 A ATOM 758 HD11 LEU A 50 -5.566 5.931 -6.820 1.00 0.00 A ATOM 759 HD12 LEU A 50 -6.420 5.722 -5.291 1.00 0.00 A ATOM 760 HD13 LEU A 50 -5.860 4.310 -6.189 1.00 0.00 A ATOM 761 HD21 LEU A 50 -4.078 3.404 -5.957 1.00 0.00 A ATOM 762 HD22 LEU A 50 -3.003 3.788 -4.613 1.00 0.00 A ATOM 763 HD23 LEU A 50 -2.685 4.455 -6.213 1.00 0.00 A ATOM 764 HG LEU A 50 -4.526 5.358 -4.118 1.00 0.00 A ATOM 765 N LEU A 50 -3.297 9.082 -5.097 1.00 0.00 A ATOM 766 O LEU A 50 -5.877 7.315 -3.397 1.00 0.00 A ATOM 767 C GLY A 51 -5.496 8.976 -0.875 1.00 0.00 A ATOM 768 CA GLY A 51 -4.349 8.053 -1.234 1.00 0.00 A ATOM 769 HN GLY A 51 -3.069 8.548 -2.845 1.00 0.00 A ATOM 770 HA2 GLY A 51 -4.651 7.033 -1.049 1.00 0.00 A ATOM 771 HA1 GLY A 51 -3.503 8.286 -0.605 1.00 0.00 A ATOM 772 N GLY A 51 -3.948 8.177 -2.623 1.00 0.00 A ATOM 773 O GLY A 51 -6.431 8.573 -0.183 1.00 0.00 A ATOM 774 C ALA A 52 -7.723 10.914 -1.883 1.00 0.00 A ATOM 775 CA ALA A 52 -6.466 11.199 -1.066 1.00 0.00 A ATOM 776 CB ALA A 52 -5.956 12.603 -1.351 1.00 0.00 A ATOM 777 HN ALA A 52 -4.654 10.478 -1.890 1.00 0.00 A ATOM 778 HA ALA A 52 -6.711 11.137 -0.016 1.00 0.00 A ATOM 779 HB1 ALA A 52 -6.310 12.926 -2.319 1.00 0.00 A ATOM 780 HB2 ALA A 52 -4.876 12.602 -1.345 1.00 0.00 A ATOM 781 HB3 ALA A 52 -6.320 13.279 -0.592 1.00 0.00 A ATOM 782 N ALA A 52 -5.425 10.217 -1.344 1.00 0.00 A ATOM 783 O ALA A 52 -8.836 11.217 -1.453 1.00 0.00 A ATOM 784 C LEU A 53 -9.420 8.791 -3.416 1.00 0.00 A ATOM 785 CA LEU A 53 -8.656 10.003 -3.938 1.00 0.00 A ATOM 786 CB LEU A 53 -8.154 9.735 -5.360 1.00 0.00 A ATOM 787 CD1 LEU A 53 -7.285 10.957 -7.369 1.00 0.00 A ATOM 788 CD2 LEU A 53 -9.747 10.638 -7.072 1.00 0.00 A ATOM 789 CG LEU A 53 -8.420 10.860 -6.362 1.00 0.00 A ATOM 790 HN LEU A 53 -6.625 10.112 -3.349 1.00 0.00 A ATOM 791 HA LEU A 53 -9.321 10.853 -3.955 1.00 0.00 A ATOM 792 HB2 LEU A 53 -7.088 9.564 -5.316 1.00 0.00 A ATOM 793 HB1 LEU A 53 -8.631 8.838 -5.726 1.00 0.00 A ATOM 794 HD11 LEU A 53 -7.679 11.257 -8.329 1.00 0.00 A ATOM 795 HD12 LEU A 53 -6.803 9.995 -7.463 1.00 0.00 A ATOM 796 HD13 LEU A 53 -6.565 11.689 -7.032 1.00 0.00 A ATOM 797 HD21 LEU A 53 -9.571 10.154 -8.021 1.00 0.00 A ATOM 798 HD22 LEU A 53 -10.231 11.589 -7.236 1.00 0.00 A ATOM 799 HD23 LEU A 53 -10.381 10.012 -6.461 1.00 0.00 A ATOM 800 HG LEU A 53 -8.476 11.800 -5.832 1.00 0.00 A ATOM 801 N LEU A 53 -7.537 10.329 -3.062 1.00 0.00 A ATOM 802 O LEU A 53 -10.631 8.853 -3.201 1.00 0.00 A ATOM 803 C TYR A 54 -9.873 6.659 -1.313 1.00 0.00 A ATOM 804 CA TYR A 54 -9.317 6.461 -2.720 1.00 0.00 A ATOM 805 CB TYR A 54 -8.296 5.321 -2.726 1.00 0.00 A ATOM 806 CD1 TYR A 54 -9.514 4.109 -4.575 1.00 0.00 A ATOM 807 CD2 TYR A 54 -8.572 2.813 -2.811 1.00 0.00 A ATOM 808 CE1 TYR A 54 -9.980 2.957 -5.179 1.00 0.00 A ATOM 809 CE2 TYR A 54 -9.034 1.656 -3.409 1.00 0.00 A ATOM 810 CG TYR A 54 -8.804 4.057 -3.383 1.00 0.00 A ATOM 811 CZ TYR A 54 -9.738 1.733 -4.592 1.00 0.00 A ATOM 812 HN TYR A 54 -7.745 7.701 -3.406 1.00 0.00 A ATOM 813 HA TYR A 54 -10.131 6.207 -3.382 1.00 0.00 A ATOM 814 HB2 TYR A 54 -7.414 5.640 -3.261 1.00 0.00 A ATOM 815 HB1 TYR A 54 -8.026 5.082 -1.708 1.00 0.00 A ATOM 816 HD1 TYR A 54 -9.702 5.069 -5.033 1.00 0.00 A ATOM 817 HD2 TYR A 54 -8.021 2.755 -1.884 1.00 0.00 A ATOM 818 HE1 TYR A 54 -10.531 3.018 -6.106 1.00 0.00 A ATOM 819 HE2 TYR A 54 -8.844 0.697 -2.948 1.00 0.00 A ATOM 820 HH TYR A 54 -9.458 0.068 -5.512 1.00 0.00 A ATOM 821 N TYR A 54 -8.706 7.689 -3.215 1.00 0.00 A ATOM 822 O TYR A 54 -10.880 6.055 -0.942 1.00 0.00 A ATOM 823 OH TYR A 54 -10.201 0.584 -5.190 1.00 0.00 A ATOM 824 C ALA A 55 -10.950 8.564 0.848 1.00 0.00 A ATOM 825 CA ALA A 55 -9.639 7.787 0.831 1.00 0.00 A ATOM 826 CB ALA A 55 -8.557 8.555 1.576 1.00 0.00 A ATOM 827 HN ALA A 55 -8.416 7.960 -0.887 1.00 0.00 A ATOM 828 HA ALA A 55 -9.786 6.842 1.333 1.00 0.00 A ATOM 829 HB1 ALA A 55 -7.657 7.961 1.616 1.00 0.00 A ATOM 830 HB2 ALA A 55 -8.894 8.768 2.580 1.00 0.00 A ATOM 831 HB3 ALA A 55 -8.354 9.482 1.061 1.00 0.00 A ATOM 832 N ALA A 55 -9.211 7.509 -0.534 1.00 0.00 A ATOM 833 O ALA A 55 -11.780 8.383 1.739 1.00 0.00 A ATOM 834 C LYS A 56 -13.524 9.391 -0.709 1.00 0.00 A ATOM 835 CA LYS A 56 -12.343 10.237 -0.243 1.00 0.00 A ATOM 836 CB LYS A 56 -12.126 11.405 -1.205 1.00 0.00 A ATOM 837 CD LYS A 56 -12.252 13.508 0.164 1.00 0.00 A ATOM 838 CE LYS A 56 -13.243 14.126 1.138 1.00 0.00 A ATOM 839 CG LYS A 56 -12.951 12.635 -0.865 1.00 0.00 A ATOM 840 HN LYS A 56 -10.434 9.531 -0.824 1.00 0.00 A ATOM 841 HA LYS A 56 -12.562 10.627 0.740 1.00 0.00 A ATOM 842 HB2 LYS A 56 -11.082 11.682 -1.187 1.00 0.00 A ATOM 843 HB1 LYS A 56 -12.388 11.088 -2.204 1.00 0.00 A ATOM 844 HD2 LYS A 56 -11.549 12.903 0.718 1.00 0.00 A ATOM 845 HD1 LYS A 56 -11.724 14.299 -0.348 1.00 0.00 A ATOM 846 HE2 LYS A 56 -14.221 14.135 0.679 1.00 0.00 A ATOM 847 HE1 LYS A 56 -13.272 13.523 2.033 1.00 0.00 A ATOM 848 HG2 LYS A 56 -13.109 13.212 -1.764 1.00 0.00 A ATOM 849 HG1 LYS A 56 -13.904 12.318 -0.467 1.00 0.00 A ATOM 850 HZ1 LYS A 56 -12.860 16.122 0.656 1.00 0.00 A ATOM 851 HZ2 LYS A 56 -11.921 15.534 1.934 1.00 0.00 A ATOM 852 HZ3 LYS A 56 -13.552 15.907 2.185 1.00 0.00 A ATOM 853 N LYS A 56 -11.131 9.431 -0.143 1.00 0.00 A ATOM 854 NZ LYS A 56 -12.868 15.519 1.504 1.00 0.00 A ATOM 855 O LYS A 56 -14.674 9.675 -0.376 1.00 0.00 A ATOM 856 C SER A 57 -15.070 6.840 -0.855 1.00 0.00 A ATOM 857 CA SER A 57 -14.270 7.462 -1.996 1.00 0.00 A ATOM 858 CB SER A 57 -13.649 6.361 -2.857 1.00 0.00 A ATOM 859 HN SER A 57 -12.296 8.173 -1.715 1.00 0.00 A ATOM 860 HA SER A 57 -14.937 8.051 -2.607 1.00 0.00 A ATOM 861 HB2 SER A 57 -12.685 6.689 -3.216 1.00 0.00 A ATOM 862 HB1 SER A 57 -13.526 5.468 -2.262 1.00 0.00 A ATOM 863 HG SER A 57 -14.990 5.274 -3.783 1.00 0.00 A ATOM 864 N SER A 57 -13.232 8.349 -1.483 1.00 0.00 A ATOM 865 O SER A 57 -14.883 7.191 0.311 1.00 0.00 A ATOM 866 OG SER A 57 -14.471 6.059 -3.971 1.00 0.00 A ATOM 867 C GLU A 58 -16.172 3.916 0.215 1.00 0.00 A ATOM 868 CA GLU A 58 -16.790 5.247 -0.202 1.00 0.00 A ATOM 869 CB GLU A 58 -18.200 5.020 -0.751 1.00 0.00 A ATOM 870 CD GLU A 58 -19.242 5.988 -2.841 1.00 0.00 A ATOM 871 CG GLU A 58 -18.800 6.250 -1.414 1.00 0.00 A ATOM 872 HN GLU A 58 -16.065 5.680 -2.143 1.00 0.00 A ATOM 873 HA GLU A 58 -16.850 5.889 0.664 1.00 0.00 A ATOM 874 HB2 GLU A 58 -18.165 4.224 -1.481 1.00 0.00 A ATOM 875 HB1 GLU A 58 -18.847 4.724 0.061 1.00 0.00 A ATOM 876 HG2 GLU A 58 -19.658 6.569 -0.841 1.00 0.00 A ATOM 877 HG1 GLU A 58 -18.060 7.037 -1.420 1.00 0.00 A ATOM 878 N GLU A 58 -15.961 5.917 -1.198 1.00 0.00 A ATOM 879 O GLU A 58 -16.868 2.908 0.340 1.00 0.00 A ATOM 880 OE1 GLU A 58 -19.602 4.833 -3.148 1.00 0.00 A ATOM 881 OE2 GLU A 58 -19.227 6.939 -3.651 1.00 0.00 A ATOM 882 C PHE A 59 -13.113 3.028 1.909 1.00 0.00 A ATOM 883 CA PHE A 59 -14.148 2.714 0.834 1.00 0.00 A ATOM 884 CB PHE A 59 -13.467 2.070 -0.374 1.00 0.00 A ATOM 885 CD1 PHE A 59 -15.227 0.666 -1.483 1.00 0.00 A ATOM 886 CD2 PHE A 59 -14.467 2.628 -2.607 1.00 0.00 A ATOM 887 CE1 PHE A 59 -16.092 0.399 -2.527 1.00 0.00 A ATOM 888 CE2 PHE A 59 -15.330 2.366 -3.654 1.00 0.00 A ATOM 889 CG PHE A 59 -14.406 1.782 -1.511 1.00 0.00 A ATOM 890 CZ PHE A 59 -16.143 1.250 -3.614 1.00 0.00 A ATOM 891 HN PHE A 59 -14.360 4.755 0.315 1.00 0.00 A ATOM 892 HA PHE A 59 -14.871 2.022 1.239 1.00 0.00 A ATOM 893 HB2 PHE A 59 -12.697 2.732 -0.740 1.00 0.00 A ATOM 894 HB1 PHE A 59 -13.016 1.136 -0.070 1.00 0.00 A ATOM 895 HD1 PHE A 59 -15.188 0.001 -0.633 1.00 0.00 A ATOM 896 HD2 PHE A 59 -13.831 3.500 -2.639 1.00 0.00 A ATOM 897 HE1 PHE A 59 -16.727 -0.474 -2.493 1.00 0.00 A ATOM 898 HE2 PHE A 59 -15.369 3.033 -4.503 1.00 0.00 A ATOM 899 HZ PHE A 59 -16.818 1.043 -4.432 1.00 0.00 A ATOM 900 N PHE A 59 -14.860 3.920 0.430 1.00 0.00 A ATOM 901 O PHE A 59 -12.050 2.409 1.962 1.00 0.00 A ATOM 902 C LYS A 60 -12.290 3.240 4.805 1.00 0.00 A ATOM 903 CA LYS A 60 -12.528 4.395 3.837 1.00 0.00 A ATOM 904 CB LYS A 60 -13.100 5.597 4.590 1.00 0.00 A ATOM 905 CD LYS A 60 -11.069 6.946 5.196 1.00 0.00 A ATOM 906 CE LYS A 60 -10.604 7.950 6.239 1.00 0.00 A ATOM 907 CG LYS A 60 -12.210 6.089 5.720 1.00 0.00 A ATOM 908 HN LYS A 60 -14.292 4.453 2.668 1.00 0.00 A ATOM 909 HA LYS A 60 -11.586 4.676 3.391 1.00 0.00 A ATOM 910 HB2 LYS A 60 -13.242 6.410 3.893 1.00 0.00 A ATOM 911 HB1 LYS A 60 -14.058 5.323 5.009 1.00 0.00 A ATOM 912 HD2 LYS A 60 -10.241 6.306 4.934 1.00 0.00 A ATOM 913 HD1 LYS A 60 -11.406 7.481 4.320 1.00 0.00 A ATOM 914 HE2 LYS A 60 -10.529 7.450 7.193 1.00 0.00 A ATOM 915 HE1 LYS A 60 -9.633 8.324 5.952 1.00 0.00 A ATOM 916 HG2 LYS A 60 -12.803 6.676 6.404 1.00 0.00 A ATOM 917 HG1 LYS A 60 -11.798 5.235 6.238 1.00 0.00 A ATOM 918 HZ1 LYS A 60 -12.495 8.816 6.045 1.00 0.00 A ATOM 919 HZ2 LYS A 60 -11.218 9.895 5.790 1.00 0.00 A ATOM 920 HZ3 LYS A 60 -11.606 9.400 7.360 1.00 0.00 A ATOM 921 N LYS A 60 -13.430 3.996 2.763 1.00 0.00 A ATOM 922 NZ LYS A 60 -11.547 9.095 6.367 1.00 0.00 A ATOM 923 O LYS A 60 -11.160 2.995 5.228 1.00 0.00 A ATOM 924 C ASP A 61 -13.124 0.087 5.319 1.00 0.00 A ATOM 925 CA ASP A 61 -13.269 1.408 6.073 1.00 0.00 A ATOM 926 CB ASP A 61 -14.503 1.359 6.976 1.00 0.00 A ATOM 927 CG ASP A 61 -14.262 0.563 8.243 1.00 0.00 A ATOM 928 HN ASP A 61 -14.235 2.781 4.784 1.00 0.00 A ATOM 929 HA ASP A 61 -12.393 1.554 6.687 1.00 0.00 A ATOM 930 HB2 ASP A 61 -14.778 2.366 7.253 1.00 0.00 A ATOM 931 HB1 ASP A 61 -15.319 0.903 6.435 1.00 0.00 A ATOM 932 N ASP A 61 -13.361 2.536 5.153 1.00 0.00 A ATOM 933 O ASP A 61 -13.328 -0.986 5.887 1.00 0.00 A ATOM 934 OD1 ASP A 61 -13.738 1.143 9.218 1.00 0.00 A ATOM 935 OD2 ASP A 61 -14.597 -0.640 8.262 1.00 0.00 A ATOM 936 C ARG A 62 -11.147 -1.196 2.799 1.00 0.00 A ATOM 937 CA ARG A 62 -12.604 -1.024 3.216 1.00 0.00 A ATOM 938 CB ARG A 62 -13.497 -0.945 1.975 1.00 0.00 A ATOM 939 CD ARG A 62 -15.965 -0.510 2.186 1.00 0.00 A ATOM 940 CG ARG A 62 -14.871 -1.565 2.174 1.00 0.00 A ATOM 941 CZ ARG A 62 -17.924 -1.645 3.159 1.00 0.00 A ATOM 942 HN ARG A 62 -12.623 1.049 3.636 1.00 0.00 A ATOM 943 HA ARG A 62 -12.900 -1.878 3.806 1.00 0.00 A ATOM 944 HB2 ARG A 62 -13.627 0.093 1.706 1.00 0.00 A ATOM 945 HB1 ARG A 62 -13.008 -1.459 1.161 1.00 0.00 A ATOM 946 HD2 ARG A 62 -15.884 0.064 3.097 1.00 0.00 A ATOM 947 HD1 ARG A 62 -15.827 0.143 1.337 1.00 0.00 A ATOM 948 HE ARG A 62 -17.752 -1.096 1.248 1.00 0.00 A ATOM 949 HG2 ARG A 62 -15.062 -2.258 1.369 1.00 0.00 A ATOM 950 HG1 ARG A 62 -14.883 -2.094 3.116 1.00 0.00 A ATOM 951 HH11 ARG A 62 -16.427 -1.284 4.471 1.00 0.00 A ATOM 952 HH12 ARG A 62 -17.816 -2.081 5.131 1.00 0.00 A ATOM 953 HH21 ARG A 62 -19.580 -2.144 2.114 1.00 0.00 A ATOM 954 HH22 ARG A 62 -19.606 -2.570 3.793 1.00 0.00 A ATOM 955 N ARG A 62 -12.773 0.169 4.038 1.00 0.00 A ATOM 956 NE ARG A 62 -17.299 -1.103 2.117 1.00 0.00 A ATOM 957 NH1 ARG A 62 -17.341 -1.673 4.351 1.00 0.00 A ATOM 958 NH2 ARG A 62 -19.136 -2.162 3.010 1.00 0.00 A ATOM 959 O ARG A 62 -10.570 -2.273 2.950 1.00 0.00 A ATOM 960 C VAL A 63 -8.420 1.091 2.292 1.00 0.00 A ATOM 961 CA VAL A 63 -9.168 -0.158 1.835 1.00 0.00 A ATOM 962 CB VAL A 63 -9.066 -0.278 0.301 1.00 0.00 A ATOM 963 CG1 VAL A 63 -9.701 0.927 -0.376 1.00 0.00 A ATOM 964 CG2 VAL A 63 -7.615 -0.438 -0.129 1.00 0.00 A ATOM 965 HN VAL A 63 -11.070 0.704 2.179 1.00 0.00 A ATOM 966 HA VAL A 63 -8.699 -1.027 2.275 1.00 0.00 A ATOM 967 HB VAL A 63 -9.608 -1.160 -0.006 1.00 0.00 A ATOM 968 HG11 VAL A 63 -10.051 0.645 -1.358 1.00 0.00 A ATOM 969 HG12 VAL A 63 -8.970 1.716 -0.467 1.00 0.00 A ATOM 970 HG13 VAL A 63 -10.534 1.276 0.217 1.00 0.00 A ATOM 971 HG21 VAL A 63 -7.553 -1.168 -0.923 1.00 0.00 A ATOM 972 HG22 VAL A 63 -7.024 -0.770 0.712 1.00 0.00 A ATOM 973 HG23 VAL A 63 -7.237 0.510 -0.482 1.00 0.00 A ATOM 974 N VAL A 63 -10.557 -0.127 2.274 1.00 0.00 A ATOM 975 O VAL A 63 -8.959 2.197 2.255 1.00 0.00 A ATOM 976 C VAL A 64 -5.003 2.038 2.483 1.00 0.00 A ATOM 977 CA VAL A 64 -6.356 2.018 3.189 1.00 0.00 A ATOM 978 CB VAL A 64 -6.131 1.950 4.713 1.00 0.00 A ATOM 979 CG1 VAL A 64 -5.394 0.674 5.091 1.00 0.00 A ATOM 980 CG2 VAL A 64 -5.374 3.177 5.199 1.00 0.00 A ATOM 981 HN VAL A 64 -6.802 0.001 2.730 1.00 0.00 A ATOM 982 HA VAL A 64 -6.880 2.936 2.964 1.00 0.00 A ATOM 983 HB VAL A 64 -7.097 1.936 5.197 1.00 0.00 A ATOM 984 HG11 VAL A 64 -5.646 -0.109 4.391 1.00 0.00 A ATOM 985 HG12 VAL A 64 -5.684 0.373 6.087 1.00 0.00 A ATOM 986 HG13 VAL A 64 -4.329 0.851 5.065 1.00 0.00 A ATOM 987 HG21 VAL A 64 -4.312 3.016 5.078 1.00 0.00 A ATOM 988 HG22 VAL A 64 -5.596 3.347 6.242 1.00 0.00 A ATOM 989 HG23 VAL A 64 -5.675 4.039 4.621 1.00 0.00 A ATOM 990 N VAL A 64 -7.176 0.906 2.724 1.00 0.00 A ATOM 991 O VAL A 64 -4.299 1.029 2.439 1.00 0.00 A ATOM 992 C ILE A 65 -2.254 3.693 2.203 1.00 0.00 A ATOM 993 CA ILE A 65 -3.378 3.349 1.231 1.00 0.00 A ATOM 994 CB ILE A 65 -3.461 4.446 0.151 1.00 0.00 A ATOM 995 CD1 ILE A 65 -4.707 2.987 -1.523 1.00 0.00 A ATOM 996 CG1 ILE A 65 -4.717 4.258 -0.703 1.00 0.00 A ATOM 997 CG2 ILE A 65 -2.213 4.430 -0.719 1.00 0.00 A ATOM 998 HN ILE A 65 -5.250 3.963 2.003 1.00 0.00 A ATOM 999 HA ILE A 65 -3.148 2.411 0.746 1.00 0.00 A ATOM 1000 HB ILE A 65 -3.512 5.403 0.647 1.00 0.00 A ATOM 1001 HD11 ILE A 65 -4.704 3.235 -2.573 1.00 0.00 A ATOM 1002 HD12 ILE A 65 -5.587 2.404 -1.293 1.00 0.00 A ATOM 1003 HD13 ILE A 65 -3.823 2.413 -1.286 1.00 0.00 A ATOM 1004 HG12 ILE A 65 -5.582 4.230 -0.059 1.00 0.00 A ATOM 1005 HG11 ILE A 65 -4.808 5.092 -1.384 1.00 0.00 A ATOM 1006 HG21 ILE A 65 -2.412 4.952 -1.643 1.00 0.00 A ATOM 1007 HG22 ILE A 65 -1.938 3.408 -0.935 1.00 0.00 A ATOM 1008 HG23 ILE A 65 -1.404 4.918 -0.196 1.00 0.00 A ATOM 1009 N ILE A 65 -4.646 3.195 1.933 1.00 0.00 A ATOM 1010 O ILE A 65 -2.174 4.815 2.703 1.00 0.00 A ATOM 1011 C ALA A 66 1.059 2.941 2.637 1.00 0.00 A ATOM 1012 CA ALA A 66 -0.271 2.919 3.384 1.00 0.00 A ATOM 1013 CB ALA A 66 -0.262 1.832 4.448 1.00 0.00 A ATOM 1014 HN ALA A 66 -1.506 1.845 2.041 1.00 0.00 A ATOM 1015 HA ALA A 66 -0.411 3.870 3.877 1.00 0.00 A ATOM 1016 HB1 ALA A 66 -1.249 1.402 4.533 1.00 0.00 A ATOM 1017 HB2 ALA A 66 0.028 2.259 5.397 1.00 0.00 A ATOM 1018 HB3 ALA A 66 0.443 1.062 4.170 1.00 0.00 A ATOM 1019 N ALA A 66 -1.389 2.719 2.469 1.00 0.00 A ATOM 1020 O ALA A 66 1.316 2.096 1.778 1.00 0.00 A ATOM 1021 C LYS A 67 4.327 3.803 3.345 1.00 0.00 A ATOM 1022 CA LYS A 67 3.208 4.045 2.338 1.00 0.00 A ATOM 1023 CB LYS A 67 3.357 5.434 1.713 1.00 0.00 A ATOM 1024 CD LYS A 67 2.969 7.894 2.043 1.00 0.00 A ATOM 1025 CE LYS A 67 4.238 8.565 1.543 1.00 0.00 A ATOM 1026 CG LYS A 67 3.269 6.567 2.722 1.00 0.00 A ATOM 1027 HN LYS A 67 1.641 4.553 3.668 1.00 0.00 A ATOM 1028 HA LYS A 67 3.274 3.300 1.558 1.00 0.00 A ATOM 1029 HB2 LYS A 67 4.315 5.493 1.220 1.00 0.00 A ATOM 1030 HB1 LYS A 67 2.576 5.572 0.980 1.00 0.00 A ATOM 1031 HD2 LYS A 67 2.313 7.718 1.204 1.00 0.00 A ATOM 1032 HD1 LYS A 67 2.482 8.548 2.752 1.00 0.00 A ATOM 1033 HE2 LYS A 67 4.196 9.615 1.791 1.00 0.00 A ATOM 1034 HE1 LYS A 67 5.087 8.114 2.035 1.00 0.00 A ATOM 1035 HG2 LYS A 67 2.481 6.349 3.427 1.00 0.00 A ATOM 1036 HG1 LYS A 67 4.211 6.645 3.244 1.00 0.00 A ATOM 1037 HZ1 LYS A 67 5.024 7.620 -0.146 1.00 0.00 A ATOM 1038 HZ2 LYS A 67 4.815 9.288 -0.330 1.00 0.00 A ATOM 1039 HZ3 LYS A 67 3.474 8.259 -0.376 1.00 0.00 A ATOM 1040 N LYS A 67 1.902 3.912 2.973 1.00 0.00 A ATOM 1041 NZ LYS A 67 4.399 8.423 0.070 1.00 0.00 A ATOM 1042 O LYS A 67 4.151 4.015 4.545 1.00 0.00 A ATOM 1043 C VAL A 68 7.888 2.858 2.893 1.00 0.00 A ATOM 1044 CA VAL A 68 6.619 3.080 3.712 1.00 0.00 A ATOM 1045 CB VAL A 68 6.368 1.844 4.598 1.00 0.00 A ATOM 1046 CG1 VAL A 68 6.155 0.606 3.740 1.00 0.00 A ATOM 1047 CG2 VAL A 68 7.518 1.635 5.572 1.00 0.00 A ATOM 1048 HN VAL A 68 5.555 3.200 1.886 1.00 0.00 A ATOM 1049 HA VAL A 68 6.763 3.934 4.356 1.00 0.00 A ATOM 1050 HB VAL A 68 5.468 2.015 5.170 1.00 0.00 A ATOM 1051 HG11 VAL A 68 6.938 0.542 3.000 1.00 0.00 A ATOM 1052 HG12 VAL A 68 5.197 0.671 3.246 1.00 0.00 A ATOM 1053 HG13 VAL A 68 6.178 -0.274 4.366 1.00 0.00 A ATOM 1054 HG21 VAL A 68 7.366 0.714 6.116 1.00 0.00 A ATOM 1055 HG22 VAL A 68 7.557 2.461 6.266 1.00 0.00 A ATOM 1056 HG23 VAL A 68 8.448 1.579 5.025 1.00 0.00 A ATOM 1057 N VAL A 68 5.476 3.353 2.851 1.00 0.00 A ATOM 1058 O VAL A 68 7.832 2.381 1.760 1.00 0.00 A ATOM 1059 C ASP A 69 10.858 1.627 3.040 1.00 0.00 A ATOM 1060 CA ASP A 69 10.315 3.033 2.812 1.00 0.00 A ATOM 1061 CB ASP A 69 11.319 4.068 3.322 1.00 0.00 A ATOM 1062 CG ASP A 69 11.395 4.103 4.836 1.00 0.00 A ATOM 1063 HN ASP A 69 9.008 3.571 4.387 1.00 0.00 A ATOM 1064 HA ASP A 69 10.162 3.181 1.753 1.00 0.00 A ATOM 1065 HB2 ASP A 69 12.299 3.828 2.938 1.00 0.00 A ATOM 1066 HB1 ASP A 69 11.028 5.047 2.971 1.00 0.00 A ATOM 1067 N ASP A 69 9.030 3.201 3.480 1.00 0.00 A ATOM 1068 O ASP A 69 10.651 1.036 4.100 1.00 0.00 A ATOM 1069 OD1 ASP A 69 12.027 3.197 5.420 1.00 0.00 A ATOM 1070 OD2 ASP A 69 10.823 5.036 5.438 1.00 0.00 A ATOM 1071 C ALA A 70 13.521 -0.203 2.761 1.00 0.00 A ATOM 1072 CA ALA A 70 12.128 -0.245 2.140 1.00 0.00 A ATOM 1073 CB ALA A 70 12.172 -0.902 0.767 1.00 0.00 A ATOM 1074 HN ALA A 70 11.689 1.612 1.220 1.00 0.00 A ATOM 1075 HA ALA A 70 11.483 -0.836 2.774 1.00 0.00 A ATOM 1076 HB1 ALA A 70 13.194 -0.957 0.426 1.00 0.00 A ATOM 1077 HB2 ALA A 70 11.591 -0.316 0.070 1.00 0.00 A ATOM 1078 HB3 ALA A 70 11.759 -1.898 0.832 1.00 0.00 A ATOM 1079 N ALA A 70 11.556 1.093 2.041 1.00 0.00 A ATOM 1080 O ALA A 70 14.464 -0.801 2.242 1.00 0.00 A ATOM 1081 C THR A 71 14.725 0.502 6.082 1.00 0.00 A ATOM 1082 CA THR A 71 14.916 0.632 4.572 1.00 0.00 A ATOM 1083 CB THR A 71 15.573 1.975 4.240 1.00 0.00 A ATOM 1084 CG2 THR A 71 15.378 2.399 2.799 1.00 0.00 A ATOM 1085 HN THR A 71 12.854 0.962 4.241 1.00 0.00 A ATOM 1086 HA THR A 71 15.558 -0.166 4.233 1.00 0.00 A ATOM 1087 HB THR A 71 16.635 1.898 4.421 1.00 0.00 A ATOM 1088 HG1 THR A 71 15.566 3.055 5.874 1.00 0.00 A ATOM 1089 HG21 THR A 71 15.998 1.790 2.158 1.00 0.00 A ATOM 1090 HG22 THR A 71 15.653 3.437 2.688 1.00 0.00 A ATOM 1091 HG23 THR A 71 14.340 2.270 2.523 1.00 0.00 A ATOM 1092 N THR A 71 13.641 0.509 3.876 1.00 0.00 A ATOM 1093 O THR A 71 15.568 0.942 6.864 1.00 0.00 A ATOM 1094 OG1 THR A 71 15.055 3.006 5.063 1.00 0.00 A ATOM 1095 C ALA A 72 13.942 -1.562 8.436 1.00 0.00 A ATOM 1096 CA ALA A 72 13.307 -0.285 7.898 1.00 0.00 A ATOM 1097 CB ALA A 72 11.801 -0.310 8.113 1.00 0.00 A ATOM 1098 HN ALA A 72 12.974 -0.429 5.816 1.00 0.00 A ATOM 1099 HA ALA A 72 13.709 0.560 8.438 1.00 0.00 A ATOM 1100 HB1 ALA A 72 11.326 0.349 7.401 1.00 0.00 A ATOM 1101 HB2 ALA A 72 11.575 0.020 9.116 1.00 0.00 A ATOM 1102 HB3 ALA A 72 11.433 -1.316 7.973 1.00 0.00 A ATOM 1103 N ALA A 72 13.610 -0.101 6.485 1.00 0.00 A ATOM 1104 O ALA A 72 14.649 -2.268 7.716 1.00 0.00 A ATOM 1105 C ASN A 73 13.157 -4.100 10.549 1.00 0.00 A ATOM 1106 CA ASN A 73 14.239 -3.044 10.346 1.00 0.00 A ATOM 1107 CB ASN A 73 14.874 -2.688 11.695 1.00 0.00 A ATOM 1108 CG ASN A 73 15.463 -1.290 11.717 1.00 0.00 A ATOM 1109 HN ASN A 73 13.120 -1.250 10.231 1.00 0.00 A ATOM 1110 HA ASN A 73 15.000 -3.446 9.695 1.00 0.00 A ATOM 1111 HB2 ASN A 73 14.121 -2.751 12.467 1.00 0.00 A ATOM 1112 HB1 ASN A 73 15.662 -3.395 11.911 1.00 0.00 A ATOM 1113 HD21 ASN A 73 13.656 -0.508 11.990 1.00 0.00 A ATOM 1114 HD22 ASN A 73 14.958 0.624 11.907 1.00 0.00 A ATOM 1115 N ASN A 73 13.689 -1.852 9.708 1.00 0.00 A ATOM 1116 ND2 ASN A 73 14.606 -0.290 11.889 1.00 0.00 A ATOM 1117 O ASN A 73 11.966 -3.791 10.545 1.00 0.00 A ATOM 1118 OD1 ASN A 73 16.674 -1.111 11.581 1.00 0.00 A ATOM 1119 C ASP A 74 11.624 -6.529 9.809 1.00 0.00 A ATOM 1120 CA ASP A 74 12.649 -6.452 10.937 1.00 0.00 A ATOM 1121 CB ASP A 74 11.935 -6.296 12.281 1.00 0.00 A ATOM 1122 CG ASP A 74 12.773 -6.794 13.442 1.00 0.00 A ATOM 1123 HN ASP A 74 14.543 -5.530 10.724 1.00 0.00 A ATOM 1124 HA ASP A 74 13.221 -7.368 10.949 1.00 0.00 A ATOM 1125 HB2 ASP A 74 11.713 -5.252 12.444 1.00 0.00 A ATOM 1126 HB1 ASP A 74 11.013 -6.857 12.259 1.00 0.00 A ATOM 1127 N ASP A 74 13.580 -5.347 10.729 1.00 0.00 A ATOM 1128 O ASP A 74 10.439 -6.761 10.048 1.00 0.00 A ATOM 1129 OD1 ASP A 74 12.833 -8.025 13.645 1.00 0.00 A ATOM 1130 OD2 ASP A 74 13.369 -5.954 14.148 1.00 0.00 A ATOM 1131 C VAL A 75 11.771 -7.325 6.347 1.00 0.00 A ATOM 1132 CA VAL A 75 11.211 -6.386 7.416 1.00 0.00 A ATOM 1133 CB VAL A 75 11.003 -4.982 6.810 1.00 0.00 A ATOM 1134 CG1 VAL A 75 12.331 -4.378 6.380 1.00 0.00 A ATOM 1135 CG2 VAL A 75 10.026 -5.037 5.643 1.00 0.00 A ATOM 1136 HN VAL A 75 13.043 -6.156 8.450 1.00 0.00 A ATOM 1137 HA VAL A 75 10.250 -6.760 7.740 1.00 0.00 A ATOM 1138 HB VAL A 75 10.578 -4.346 7.574 1.00 0.00 A ATOM 1139 HG11 VAL A 75 12.362 -3.336 6.664 1.00 0.00 A ATOM 1140 HG12 VAL A 75 12.435 -4.462 5.308 1.00 0.00 A ATOM 1141 HG13 VAL A 75 13.140 -4.906 6.863 1.00 0.00 A ATOM 1142 HG21 VAL A 75 9.068 -4.648 5.957 1.00 0.00 A ATOM 1143 HG22 VAL A 75 9.909 -6.060 5.317 1.00 0.00 A ATOM 1144 HG23 VAL A 75 10.405 -4.440 4.826 1.00 0.00 A ATOM 1145 N VAL A 75 12.088 -6.336 8.579 1.00 0.00 A ATOM 1146 O VAL A 75 12.423 -6.887 5.399 1.00 0.00 A ATOM 1147 C PRO A 76 11.250 -9.595 4.213 1.00 0.00 A ATOM 1148 CA PRO A 76 12.003 -9.644 5.538 1.00 0.00 A ATOM 1149 CB PRO A 76 11.735 -10.967 6.257 1.00 0.00 A ATOM 1150 CD PRO A 76 10.753 -9.245 7.593 1.00 0.00 A ATOM 1151 CG PRO A 76 10.589 -10.676 7.162 1.00 0.00 A ATOM 1152 HA PRO A 76 13.062 -9.539 5.353 1.00 0.00 A ATOM 1153 HB2 PRO A 76 11.486 -11.729 5.533 1.00 0.00 A ATOM 1154 HB1 PRO A 76 12.612 -11.262 6.813 1.00 0.00 A ATOM 1155 HD2 PRO A 76 9.789 -8.769 7.696 1.00 0.00 A ATOM 1156 HD1 PRO A 76 11.303 -9.191 8.521 1.00 0.00 A ATOM 1157 HG2 PRO A 76 9.658 -10.803 6.629 1.00 0.00 A ATOM 1158 HG1 PRO A 76 10.623 -11.332 8.020 1.00 0.00 A ATOM 1159 N PRO A 76 11.522 -8.638 6.490 1.00 0.00 A ATOM 1160 O PRO A 76 10.341 -10.391 3.974 1.00 0.00 A ATOM 1161 C ASP A 77 12.017 -8.537 0.926 1.00 0.00 A ATOM 1162 CA ASP A 77 10.990 -8.503 2.054 1.00 0.00 A ATOM 1163 CB ASP A 77 10.204 -7.191 2.002 1.00 0.00 A ATOM 1164 CG ASP A 77 9.434 -7.030 0.706 1.00 0.00 A ATOM 1165 HN ASP A 77 12.361 -8.050 3.604 1.00 0.00 A ATOM 1166 HA ASP A 77 10.305 -9.327 1.925 1.00 0.00 A ATOM 1167 HB2 ASP A 77 9.501 -7.167 2.821 1.00 0.00 A ATOM 1168 HB1 ASP A 77 10.891 -6.363 2.098 1.00 0.00 A ATOM 1169 N ASP A 77 11.632 -8.655 3.355 1.00 0.00 A ATOM 1170 O ASP A 77 12.594 -7.511 0.567 1.00 0.00 A ATOM 1171 OD1 ASP A 77 9.193 -8.051 0.028 1.00 0.00 A ATOM 1172 OD2 ASP A 77 9.072 -5.883 0.369 1.00 0.00 A ATOM 1173 C GLU A 78 12.508 -9.663 -2.070 1.00 0.00 A ATOM 1174 CA GLU A 78 13.189 -9.891 -0.725 1.00 0.00 A ATOM 1175 CB GLU A 78 13.809 -11.289 -0.682 1.00 0.00 A ATOM 1176 CD GLU A 78 15.660 -12.499 -1.902 1.00 0.00 A ATOM 1177 CG GLU A 78 15.287 -11.311 -1.039 1.00 0.00 A ATOM 1178 HN GLU A 78 11.743 -10.505 0.694 1.00 0.00 A ATOM 1179 HA GLU A 78 13.970 -9.155 -0.600 1.00 0.00 A ATOM 1180 HB2 GLU A 78 13.696 -11.690 0.315 1.00 0.00 A ATOM 1181 HB1 GLU A 78 13.283 -11.926 -1.378 1.00 0.00 A ATOM 1182 HG2 GLU A 78 15.528 -10.405 -1.576 1.00 0.00 A ATOM 1183 HG1 GLU A 78 15.864 -11.351 -0.126 1.00 0.00 A ATOM 1184 N GLU A 78 12.237 -9.724 0.367 1.00 0.00 A ATOM 1185 O GLU A 78 11.577 -10.382 -2.434 1.00 0.00 A ATOM 1186 OE1 GLU A 78 15.166 -13.613 -1.626 1.00 0.00 A ATOM 1187 OE2 GLU A 78 16.447 -12.317 -2.855 1.00 0.00 A ATOM 1188 C ILE A 79 13.477 -8.026 -5.133 1.00 0.00 A ATOM 1189 CA ILE A 79 12.395 -8.329 -4.102 1.00 0.00 A ATOM 1190 CB ILE A 79 11.440 -7.125 -4.007 1.00 0.00 A ATOM 1191 CD1 ILE A 79 12.482 -6.001 -1.962 1.00 0.00 A ATOM 1192 CG1 ILE A 79 12.174 -5.903 -3.442 1.00 0.00 A ATOM 1193 CG2 ILE A 79 10.230 -7.476 -3.153 1.00 0.00 A ATOM 1194 HN ILE A 79 13.710 -8.112 -2.457 1.00 0.00 A ATOM 1195 HA ILE A 79 11.826 -9.185 -4.436 1.00 0.00 A ATOM 1196 HB ILE A 79 11.090 -6.895 -5.002 1.00 0.00 A ATOM 1197 HD11 ILE A 79 13.551 -6.027 -1.818 1.00 0.00 A ATOM 1198 HD12 ILE A 79 12.042 -6.902 -1.561 1.00 0.00 A ATOM 1199 HD13 ILE A 79 12.071 -5.142 -1.452 1.00 0.00 A ATOM 1200 HG12 ILE A 79 13.111 -5.783 -3.965 1.00 0.00 A ATOM 1201 HG11 ILE A 79 11.567 -5.024 -3.598 1.00 0.00 A ATOM 1202 HG21 ILE A 79 9.401 -7.737 -3.795 1.00 0.00 A ATOM 1203 HG22 ILE A 79 9.960 -6.626 -2.544 1.00 0.00 A ATOM 1204 HG23 ILE A 79 10.469 -8.314 -2.516 1.00 0.00 A ATOM 1205 N ILE A 79 12.970 -8.654 -2.802 1.00 0.00 A ATOM 1206 O ILE A 79 14.615 -7.715 -4.782 1.00 0.00 A ATOM 1207 C GLN A 80 14.279 -6.364 -7.680 1.00 0.00 A ATOM 1208 CA GLN A 80 14.048 -7.862 -7.496 1.00 0.00 A ATOM 1209 CB GLN A 80 13.531 -8.475 -8.799 1.00 0.00 A ATOM 1210 CD GLN A 80 11.589 -8.683 -10.400 1.00 0.00 A ATOM 1211 CG GLN A 80 12.207 -7.892 -9.264 1.00 0.00 A ATOM 1212 HN GLN A 80 12.190 -8.376 -6.622 1.00 0.00 A ATOM 1213 HA GLN A 80 14.987 -8.328 -7.240 1.00 0.00 A ATOM 1214 HB2 GLN A 80 14.264 -8.311 -9.575 1.00 0.00 A ATOM 1215 HB1 GLN A 80 13.402 -9.537 -8.657 1.00 0.00 A ATOM 1216 HE21 GLN A 80 13.181 -8.339 -11.539 1.00 0.00 A ATOM 1217 HE22 GLN A 80 11.930 -9.285 -12.264 1.00 0.00 A ATOM 1218 HG2 GLN A 80 11.518 -7.887 -8.433 1.00 0.00 A ATOM 1219 HG1 GLN A 80 12.372 -6.878 -9.599 1.00 0.00 A ATOM 1220 N GLN A 80 13.112 -8.122 -6.408 1.00 0.00 A ATOM 1221 NE2 GLN A 80 12.306 -8.779 -11.514 1.00 0.00 A ATOM 1222 O GLN A 80 15.421 -5.913 -7.777 1.00 0.00 A ATOM 1223 OE1 GLN A 80 10.480 -9.204 -10.278 1.00 0.00 A ATOM 1224 C GLY A 81 12.677 -3.376 -6.774 1.00 0.00 A ATOM 1225 CA GLY A 81 13.316 -4.158 -7.905 1.00 0.00 A ATOM 1226 HN GLY A 81 12.307 -6.006 -7.647 1.00 0.00 A ATOM 1227 HA2 GLY A 81 14.364 -3.901 -7.958 1.00 0.00 A ATOM 1228 HA1 GLY A 81 12.841 -3.879 -8.833 1.00 0.00 A ATOM 1229 N GLY A 81 13.194 -5.595 -7.730 1.00 0.00 A ATOM 1230 O GLY A 81 11.627 -3.760 -6.259 1.00 0.00 A ATOM 1231 C PHE A 82 11.385 -1.184 -5.298 1.00 0.00 A ATOM 1232 CA PHE A 82 12.846 -1.450 -5.288 1.00 0.00 A ATOM 1233 CB PHE A 82 13.609 -0.145 -5.251 1.00 0.00 A ATOM 1234 CD1 PHE A 82 14.111 -0.247 -2.839 1.00 0.00 A ATOM 1235 CD2 PHE A 82 15.922 -0.065 -4.373 1.00 0.00 A ATOM 1236 CE1 PHE A 82 15.000 -0.273 -1.785 1.00 0.00 A ATOM 1237 CE2 PHE A 82 16.817 -0.095 -3.335 1.00 0.00 A ATOM 1238 CG PHE A 82 14.571 -0.137 -4.133 1.00 0.00 A ATOM 1239 CZ PHE A 82 16.360 -0.197 -2.032 1.00 0.00 A ATOM 1240 HN PHE A 82 14.177 -2.043 -6.805 1.00 0.00 A ATOM 1241 HA PHE A 82 13.024 -1.962 -4.387 1.00 0.00 A ATOM 1242 HB2 PHE A 82 14.153 -0.015 -6.175 1.00 0.00 A ATOM 1243 HB1 PHE A 82 12.923 0.675 -5.112 1.00 0.00 A ATOM 1244 HD1 PHE A 82 13.036 -0.312 -2.661 1.00 0.00 A ATOM 1245 HD2 PHE A 82 16.276 0.022 -5.389 1.00 0.00 A ATOM 1246 HE1 PHE A 82 14.637 -0.355 -0.775 1.00 0.00 A ATOM 1247 HE2 PHE A 82 17.868 -0.046 -3.543 1.00 0.00 A ATOM 1248 HZ PHE A 82 17.062 -0.222 -1.212 1.00 0.00 A ATOM 1249 N PHE A 82 13.326 -2.286 -6.374 1.00 0.00 A ATOM 1250 O PHE A 82 10.739 -1.312 -4.258 1.00 0.00 A ATOM 1251 C PRO A 83 8.601 -1.741 -6.154 1.00 0.00 A ATOM 1252 CA PRO A 83 9.424 -0.486 -6.401 1.00 0.00 A ATOM 1253 CB PRO A 83 9.146 0.123 -7.770 1.00 0.00 A ATOM 1254 CD PRO A 83 11.459 -0.535 -7.706 1.00 0.00 A ATOM 1255 CG PRO A 83 10.481 0.374 -8.395 1.00 0.00 A ATOM 1256 HA PRO A 83 9.232 0.223 -5.617 1.00 0.00 A ATOM 1257 HB2 PRO A 83 8.569 -0.572 -8.352 1.00 0.00 A ATOM 1258 HB1 PRO A 83 8.598 1.040 -7.641 1.00 0.00 A ATOM 1259 HD2 PRO A 83 11.575 -1.456 -8.259 1.00 0.00 A ATOM 1260 HD1 PRO A 83 12.412 -0.042 -7.582 1.00 0.00 A ATOM 1261 HG2 PRO A 83 10.438 0.144 -9.449 1.00 0.00 A ATOM 1262 HG1 PRO A 83 10.763 1.406 -8.251 1.00 0.00 A ATOM 1263 N PRO A 83 10.818 -0.778 -6.408 1.00 0.00 A ATOM 1264 O PRO A 83 8.056 -2.346 -7.077 1.00 0.00 A ATOM 1265 C THR A 84 6.481 -2.963 -3.859 1.00 0.00 A ATOM 1266 CA THR A 84 7.835 -3.321 -4.465 1.00 0.00 A ATOM 1267 CB THR A 84 8.708 -4.091 -3.463 1.00 0.00 A ATOM 1268 CG2 THR A 84 7.938 -4.731 -2.324 1.00 0.00 A ATOM 1269 HN THR A 84 9.027 -1.604 -4.212 1.00 0.00 A ATOM 1270 HA THR A 84 7.675 -3.939 -5.336 1.00 0.00 A ATOM 1271 HB THR A 84 9.432 -3.402 -3.032 1.00 0.00 A ATOM 1272 HG1 THR A 84 8.802 -5.705 -4.566 1.00 0.00 A ATOM 1273 HG21 THR A 84 7.570 -3.962 -1.661 1.00 0.00 A ATOM 1274 HG22 THR A 84 8.590 -5.396 -1.777 1.00 0.00 A ATOM 1275 HG23 THR A 84 7.105 -5.291 -2.722 1.00 0.00 A ATOM 1276 N THR A 84 8.549 -2.131 -4.887 1.00 0.00 A ATOM 1277 O THR A 84 6.346 -1.954 -3.169 1.00 0.00 A ATOM 1278 OG1 THR A 84 9.421 -5.119 -4.124 1.00 0.00 A ATOM 1279 C ILE A 85 3.617 -4.810 -2.884 1.00 0.00 A ATOM 1280 CA ILE A 85 4.140 -3.571 -3.603 1.00 0.00 A ATOM 1281 CB ILE A 85 3.156 -3.191 -4.725 1.00 0.00 A ATOM 1282 CD1 ILE A 85 4.420 -2.707 -6.880 1.00 0.00 A ATOM 1283 CG1 ILE A 85 3.773 -2.131 -5.640 1.00 0.00 A ATOM 1284 CG2 ILE A 85 1.845 -2.693 -4.134 1.00 0.00 A ATOM 1285 HN ILE A 85 5.652 -4.586 -4.680 1.00 0.00 A ATOM 1286 HA ILE A 85 4.187 -2.752 -2.901 1.00 0.00 A ATOM 1287 HB ILE A 85 2.946 -4.077 -5.303 1.00 0.00 A ATOM 1288 HD11 ILE A 85 5.100 -3.498 -6.598 1.00 0.00 A ATOM 1289 HD12 ILE A 85 4.965 -1.931 -7.396 1.00 0.00 A ATOM 1290 HD13 ILE A 85 3.657 -3.105 -7.533 1.00 0.00 A ATOM 1291 HG12 ILE A 85 3.002 -1.445 -5.957 1.00 0.00 A ATOM 1292 HG11 ILE A 85 4.529 -1.589 -5.092 1.00 0.00 A ATOM 1293 HG21 ILE A 85 1.469 -1.875 -4.731 1.00 0.00 A ATOM 1294 HG22 ILE A 85 2.013 -2.353 -3.123 1.00 0.00 A ATOM 1295 HG23 ILE A 85 1.124 -3.496 -4.129 1.00 0.00 A ATOM 1296 N ILE A 85 5.482 -3.798 -4.123 1.00 0.00 A ATOM 1297 O ILE A 85 3.489 -5.879 -3.481 1.00 0.00 A ATOM 1298 C LYS A 86 1.303 -5.623 -0.577 1.00 0.00 A ATOM 1299 CA LYS A 86 2.807 -5.761 -0.795 1.00 0.00 A ATOM 1300 CB LYS A 86 3.532 -5.816 0.553 1.00 0.00 A ATOM 1301 CD LYS A 86 5.265 -6.981 1.950 1.00 0.00 A ATOM 1302 CE LYS A 86 6.276 -8.117 1.970 1.00 0.00 A ATOM 1303 CG LYS A 86 4.317 -7.100 0.768 1.00 0.00 A ATOM 1304 HN LYS A 86 3.441 -3.779 -1.180 1.00 0.00 A ATOM 1305 HA LYS A 86 2.997 -6.678 -1.334 1.00 0.00 A ATOM 1306 HB2 LYS A 86 4.220 -4.986 0.612 1.00 0.00 A ATOM 1307 HB1 LYS A 86 2.805 -5.727 1.346 1.00 0.00 A ATOM 1308 HD2 LYS A 86 5.795 -6.043 1.882 1.00 0.00 A ATOM 1309 HD1 LYS A 86 4.690 -7.007 2.864 1.00 0.00 A ATOM 1310 HE2 LYS A 86 5.880 -8.944 1.401 1.00 0.00 A ATOM 1311 HE1 LYS A 86 7.192 -7.773 1.513 1.00 0.00 A ATOM 1312 HG2 LYS A 86 3.624 -7.907 0.955 1.00 0.00 A ATOM 1313 HG1 LYS A 86 4.890 -7.314 -0.122 1.00 0.00 A ATOM 1314 HZ1 LYS A 86 6.372 -7.814 4.034 1.00 0.00 A ATOM 1315 HZ2 LYS A 86 7.567 -8.852 3.438 1.00 0.00 A ATOM 1316 HZ3 LYS A 86 5.973 -9.397 3.592 1.00 0.00 A ATOM 1317 N LYS A 86 3.317 -4.657 -1.599 1.00 0.00 A ATOM 1318 NZ LYS A 86 6.567 -8.577 3.355 1.00 0.00 A ATOM 1319 O LYS A 86 0.843 -4.677 0.064 1.00 0.00 A ATOM 1320 C LEU A 87 -1.364 -7.457 0.157 1.00 0.00 A ATOM 1321 CA LEU A 87 -0.908 -6.553 -0.985 1.00 0.00 A ATOM 1322 CB LEU A 87 -1.564 -6.994 -2.295 1.00 0.00 A ATOM 1323 CD1 LEU A 87 -3.780 -5.940 -1.781 1.00 0.00 A ATOM 1324 CD2 LEU A 87 -2.098 -4.704 -3.159 1.00 0.00 A ATOM 1325 CG LEU A 87 -2.668 -6.070 -2.811 1.00 0.00 A ATOM 1326 HN LEU A 87 0.970 -7.297 -1.618 1.00 0.00 A ATOM 1327 HA LEU A 87 -1.208 -5.540 -0.766 1.00 0.00 A ATOM 1328 HB2 LEU A 87 -0.796 -7.060 -3.053 1.00 0.00 A ATOM 1329 HB1 LEU A 87 -1.988 -7.977 -2.151 1.00 0.00 A ATOM 1330 HD11 LEU A 87 -4.543 -5.275 -2.157 1.00 0.00 A ATOM 1331 HD12 LEU A 87 -3.375 -5.541 -0.863 1.00 0.00 A ATOM 1332 HD13 LEU A 87 -4.211 -6.912 -1.592 1.00 0.00 A ATOM 1333 HD21 LEU A 87 -2.660 -4.276 -3.976 1.00 0.00 A ATOM 1334 HD22 LEU A 87 -1.063 -4.809 -3.451 1.00 0.00 A ATOM 1335 HD23 LEU A 87 -2.164 -4.055 -2.298 1.00 0.00 A ATOM 1336 HG LEU A 87 -3.094 -6.494 -3.708 1.00 0.00 A ATOM 1337 N LEU A 87 0.544 -6.570 -1.117 1.00 0.00 A ATOM 1338 O LEU A 87 -0.945 -8.611 0.255 1.00 0.00 A ATOM 1339 C TYR A 88 -4.268 -7.521 2.240 1.00 0.00 A ATOM 1340 CA TYR A 88 -2.751 -7.674 2.147 1.00 0.00 A ATOM 1341 CB TYR A 88 -2.096 -7.199 3.445 1.00 0.00 A ATOM 1342 CD1 TYR A 88 -1.064 -9.302 4.386 1.00 0.00 A ATOM 1343 CD2 TYR A 88 0.392 -7.539 3.711 1.00 0.00 A ATOM 1344 CE1 TYR A 88 0.026 -10.064 4.762 1.00 0.00 A ATOM 1345 CE2 TYR A 88 1.487 -8.295 4.085 1.00 0.00 A ATOM 1346 CG TYR A 88 -0.900 -8.029 3.855 1.00 0.00 A ATOM 1347 CZ TYR A 88 1.298 -9.556 4.610 1.00 0.00 A ATOM 1348 HN TYR A 88 -2.524 -5.998 0.877 1.00 0.00 A ATOM 1349 HA TYR A 88 -2.513 -8.715 1.996 1.00 0.00 A ATOM 1350 HB2 TYR A 88 -1.764 -6.179 3.321 1.00 0.00 A ATOM 1351 HB1 TYR A 88 -2.821 -7.242 4.244 1.00 0.00 A ATOM 1352 HD1 TYR A 88 -2.063 -9.697 4.503 1.00 0.00 A ATOM 1353 HD2 TYR A 88 0.536 -6.550 3.301 1.00 0.00 A ATOM 1354 HE1 TYR A 88 -0.123 -11.051 5.173 1.00 0.00 A ATOM 1355 HE2 TYR A 88 2.484 -7.897 3.966 1.00 0.00 A ATOM 1356 HH TYR A 88 2.223 -11.234 4.777 1.00 0.00 A ATOM 1357 N TYR A 88 -2.228 -6.922 1.014 1.00 0.00 A ATOM 1358 O TYR A 88 -4.768 -6.572 2.843 1.00 0.00 A ATOM 1359 OH TYR A 88 2.386 -10.311 4.984 1.00 0.00 A ATOM 1360 C PRO A 89 -7.065 -8.764 3.021 1.00 0.00 A ATOM 1361 CA PRO A 89 -6.489 -8.417 1.654 1.00 0.00 A ATOM 1362 CB PRO A 89 -6.882 -9.477 0.624 1.00 0.00 A ATOM 1363 CD PRO A 89 -4.510 -9.622 0.891 1.00 0.00 A ATOM 1364 CG PRO A 89 -5.745 -10.438 0.621 1.00 0.00 A ATOM 1365 HA PRO A 89 -6.861 -7.452 1.342 1.00 0.00 A ATOM 1366 HB2 PRO A 89 -7.803 -9.953 0.927 1.00 0.00 A ATOM 1367 HB1 PRO A 89 -7.010 -9.014 -0.343 1.00 0.00 A ATOM 1368 HD2 PRO A 89 -3.810 -10.186 1.490 1.00 0.00 A ATOM 1369 HD1 PRO A 89 -4.052 -9.313 -0.036 1.00 0.00 A ATOM 1370 HG2 PRO A 89 -5.886 -11.175 1.398 1.00 0.00 A ATOM 1371 HG1 PRO A 89 -5.673 -10.918 -0.344 1.00 0.00 A ATOM 1372 N PRO A 89 -5.024 -8.457 1.638 1.00 0.00 A ATOM 1373 O PRO A 89 -6.493 -9.562 3.764 1.00 0.00 A ATOM 1374 C ALA A 90 -9.611 -9.735 4.601 1.00 0.00 A ATOM 1375 CA ALA A 90 -8.861 -8.408 4.623 1.00 0.00 A ATOM 1376 CB ALA A 90 -9.808 -7.264 4.957 1.00 0.00 A ATOM 1377 HN ALA A 90 -8.613 -7.536 2.711 1.00 0.00 A ATOM 1378 HA ALA A 90 -8.099 -8.448 5.388 1.00 0.00 A ATOM 1379 HB1 ALA A 90 -9.613 -6.917 5.961 1.00 0.00 A ATOM 1380 HB2 ALA A 90 -10.829 -7.608 4.887 1.00 0.00 A ATOM 1381 HB3 ALA A 90 -9.653 -6.453 4.260 1.00 0.00 A ATOM 1382 N ALA A 90 -8.204 -8.161 3.346 1.00 0.00 A ATOM 1383 O ALA A 90 -10.563 -9.910 3.840 1.00 0.00 A ATOM 1384 C GLY A 91 -8.972 -13.053 4.847 1.00 0.00 A ATOM 1385 CA GLY A 91 -9.812 -11.972 5.496 1.00 0.00 A ATOM 1386 HN GLY A 91 -8.409 -10.475 6.019 1.00 0.00 A ATOM 1387 HA2 GLY A 91 -9.980 -12.233 6.531 1.00 0.00 A ATOM 1388 HA1 GLY A 91 -10.764 -11.917 4.990 1.00 0.00 A ATOM 1389 N GLY A 91 -9.174 -10.670 5.438 1.00 0.00 A ATOM 1390 O GLY A 91 -8.933 -14.188 5.321 1.00 0.00 A ATOM 1391 C ALA A 92 -5.977 -13.253 3.156 1.00 0.00 A ATOM 1392 CA ALA A 92 -7.447 -13.643 3.043 1.00 0.00 A ATOM 1393 CB ALA A 92 -7.864 -13.721 1.581 1.00 0.00 A ATOM 1394 HN ALA A 92 -8.365 -11.777 3.433 1.00 0.00 A ATOM 1395 HA ALA A 92 -7.586 -14.619 3.485 1.00 0.00 A ATOM 1396 HB1 ALA A 92 -7.792 -14.744 1.241 1.00 0.00 A ATOM 1397 HB2 ALA A 92 -7.212 -13.098 0.987 1.00 0.00 A ATOM 1398 HB3 ALA A 92 -8.882 -13.378 1.478 1.00 0.00 A ATOM 1399 N ALA A 92 -8.295 -12.698 3.759 1.00 0.00 A ATOM 1400 O ALA A 92 -5.181 -13.524 2.257 1.00 0.00 A ATOM 1401 C LYS A 93 -3.380 -13.363 4.934 1.00 0.00 A ATOM 1402 CA LYS A 93 -4.250 -12.185 4.501 1.00 0.00 A ATOM 1403 CB LYS A 93 -4.204 -11.074 5.560 1.00 0.00 A ATOM 1404 CD LYS A 93 -4.954 -12.690 7.342 1.00 0.00 A ATOM 1405 CE LYS A 93 -5.652 -12.813 8.687 1.00 0.00 A ATOM 1406 CG LYS A 93 -5.131 -11.302 6.746 1.00 0.00 A ATOM 1407 HN LYS A 93 -6.307 -12.429 4.946 1.00 0.00 A ATOM 1408 HA LYS A 93 -3.865 -11.797 3.570 1.00 0.00 A ATOM 1409 HB2 LYS A 93 -3.195 -10.992 5.934 1.00 0.00 A ATOM 1410 HB1 LYS A 93 -4.479 -10.140 5.091 1.00 0.00 A ATOM 1411 HD2 LYS A 93 -5.373 -13.418 6.664 1.00 0.00 A ATOM 1412 HD1 LYS A 93 -3.899 -12.882 7.474 1.00 0.00 A ATOM 1413 HE2 LYS A 93 -6.407 -12.045 8.758 1.00 0.00 A ATOM 1414 HE1 LYS A 93 -6.120 -13.784 8.748 1.00 0.00 A ATOM 1415 HG2 LYS A 93 -4.912 -10.567 7.506 1.00 0.00 A ATOM 1416 HG1 LYS A 93 -6.154 -11.188 6.419 1.00 0.00 A ATOM 1417 HZ1 LYS A 93 -3.880 -12.093 9.528 1.00 0.00 A ATOM 1418 HZ2 LYS A 93 -4.366 -13.594 10.137 1.00 0.00 A ATOM 1419 HZ3 LYS A 93 -5.169 -12.186 10.621 1.00 0.00 A ATOM 1420 N LYS A 93 -5.625 -12.614 4.268 1.00 0.00 A ATOM 1421 NZ LYS A 93 -4.700 -12.661 9.823 1.00 0.00 A ATOM 1422 O LYS A 93 -3.819 -14.513 4.905 1.00 0.00 A ATOM 1423 C GLY A 94 -0.166 -14.421 4.728 1.00 0.00 A ATOM 1424 CA GLY A 94 -1.237 -14.119 5.760 1.00 0.00 A ATOM 1425 HN GLY A 94 -1.847 -12.138 5.331 1.00 0.00 A ATOM 1426 HA2 GLY A 94 -0.760 -13.813 6.679 1.00 0.00 A ATOM 1427 HA1 GLY A 94 -1.806 -15.018 5.945 1.00 0.00 A ATOM 1428 N GLY A 94 -2.145 -13.071 5.331 1.00 0.00 A ATOM 1429 O GLY A 94 0.836 -15.065 5.038 1.00 0.00 A ATOM 1430 C GLN A 95 0.942 -12.853 1.736 1.00 0.00 A ATOM 1431 CA GLN A 95 0.588 -14.172 2.428 1.00 0.00 A ATOM 1432 CB GLN A 95 0.039 -15.186 1.413 1.00 0.00 A ATOM 1433 CD GLN A 95 -2.257 -14.126 1.280 1.00 0.00 A ATOM 1434 CG GLN A 95 -1.060 -14.646 0.508 1.00 0.00 A ATOM 1435 HN GLN A 95 -1.187 -13.440 3.316 1.00 0.00 A ATOM 1436 HA GLN A 95 1.483 -14.579 2.874 1.00 0.00 A ATOM 1437 HB2 GLN A 95 0.852 -15.522 0.787 1.00 0.00 A ATOM 1438 HB1 GLN A 95 -0.356 -16.034 1.953 1.00 0.00 A ATOM 1439 HE21 GLN A 95 -1.744 -12.251 0.862 1.00 0.00 A ATOM 1440 HE22 GLN A 95 -3.171 -12.444 1.816 1.00 0.00 A ATOM 1441 HG2 GLN A 95 -0.658 -13.842 -0.088 1.00 0.00 A ATOM 1442 HG1 GLN A 95 -1.391 -15.441 -0.144 1.00 0.00 A ATOM 1443 N GLN A 95 -0.373 -13.951 3.501 1.00 0.00 A ATOM 1444 NE2 GLN A 95 -2.406 -12.807 1.324 1.00 0.00 A ATOM 1445 O GLN A 95 0.100 -12.242 1.080 1.00 0.00 A ATOM 1446 OE1 GLN A 95 -3.039 -14.901 1.831 1.00 0.00 A ATOM 1447 C PRO A 96 2.587 -11.183 -0.257 1.00 0.00 A ATOM 1448 CA PRO A 96 2.645 -11.132 1.266 1.00 0.00 A ATOM 1449 CB PRO A 96 4.099 -10.986 1.737 1.00 0.00 A ATOM 1450 CD PRO A 96 3.272 -13.033 2.650 1.00 0.00 A ATOM 1451 CG PRO A 96 4.229 -11.905 2.903 1.00 0.00 A ATOM 1452 HA PRO A 96 2.064 -10.292 1.618 1.00 0.00 A ATOM 1453 HB2 PRO A 96 4.768 -11.267 0.937 1.00 0.00 A ATOM 1454 HB1 PRO A 96 4.284 -9.961 2.022 1.00 0.00 A ATOM 1455 HD2 PRO A 96 3.748 -13.812 2.073 1.00 0.00 A ATOM 1456 HD1 PRO A 96 2.896 -13.425 3.583 1.00 0.00 A ATOM 1457 HG2 PRO A 96 5.241 -12.279 2.964 1.00 0.00 A ATOM 1458 HG1 PRO A 96 3.965 -11.386 3.812 1.00 0.00 A ATOM 1459 N PRO A 96 2.197 -12.387 1.879 1.00 0.00 A ATOM 1460 O PRO A 96 3.389 -11.864 -0.895 1.00 0.00 A ATOM 1461 C VAL A 97 2.489 -9.469 -2.918 1.00 0.00 A ATOM 1462 CA VAL A 97 1.482 -10.423 -2.284 1.00 0.00 A ATOM 1463 CB VAL A 97 0.060 -9.995 -2.690 1.00 0.00 A ATOM 1464 CG1 VAL A 97 -0.141 -10.158 -4.189 1.00 0.00 A ATOM 1465 CG2 VAL A 97 -0.979 -10.792 -1.915 1.00 0.00 A ATOM 1466 HN VAL A 97 1.025 -9.931 -0.276 1.00 0.00 A ATOM 1467 HA VAL A 97 1.658 -11.420 -2.662 1.00 0.00 A ATOM 1468 HB VAL A 97 -0.063 -8.951 -2.445 1.00 0.00 A ATOM 1469 HG11 VAL A 97 -0.597 -11.117 -4.389 1.00 0.00 A ATOM 1470 HG12 VAL A 97 0.815 -10.103 -4.688 1.00 0.00 A ATOM 1471 HG13 VAL A 97 -0.784 -9.371 -4.553 1.00 0.00 A ATOM 1472 HG21 VAL A 97 -0.808 -10.672 -0.855 1.00 0.00 A ATOM 1473 HG22 VAL A 97 -0.899 -11.837 -2.175 1.00 0.00 A ATOM 1474 HG23 VAL A 97 -1.967 -10.434 -2.163 1.00 0.00 A ATOM 1475 N VAL A 97 1.636 -10.457 -0.835 1.00 0.00 A ATOM 1476 O VAL A 97 2.347 -8.250 -2.826 1.00 0.00 A ATOM 1477 C THR A 98 4.194 -8.967 -5.665 1.00 0.00 A ATOM 1478 CA THR A 98 4.542 -9.234 -4.204 1.00 0.00 A ATOM 1479 CB THR A 98 5.894 -9.943 -4.112 1.00 0.00 A ATOM 1480 CG2 THR A 98 6.678 -9.578 -2.870 1.00 0.00 A ATOM 1481 HN THR A 98 3.567 -11.011 -3.594 1.00 0.00 A ATOM 1482 HA THR A 98 4.605 -8.290 -3.683 1.00 0.00 A ATOM 1483 HB THR A 98 6.491 -9.671 -4.971 1.00 0.00 A ATOM 1484 HG1 THR A 98 6.511 -11.766 -4.476 1.00 0.00 A ATOM 1485 HG21 THR A 98 7.398 -8.810 -3.112 1.00 0.00 A ATOM 1486 HG22 THR A 98 7.194 -10.452 -2.500 1.00 0.00 A ATOM 1487 HG23 THR A 98 6.002 -9.211 -2.112 1.00 0.00 A ATOM 1488 N THR A 98 3.508 -10.034 -3.557 1.00 0.00 A ATOM 1489 O THR A 98 3.918 -9.893 -6.427 1.00 0.00 A ATOM 1490 OG1 THR A 98 5.725 -11.349 -4.116 1.00 0.00 A ATOM 1491 C TYR A 99 5.037 -7.666 -8.362 1.00 0.00 A ATOM 1492 CA TYR A 99 3.897 -7.302 -7.417 1.00 0.00 A ATOM 1493 CB TYR A 99 3.628 -5.799 -7.490 1.00 0.00 A ATOM 1494 CD1 TYR A 99 1.480 -6.026 -6.184 1.00 0.00 A ATOM 1495 CD2 TYR A 99 1.545 -4.463 -7.983 1.00 0.00 A ATOM 1496 CE1 TYR A 99 0.167 -5.682 -5.927 1.00 0.00 A ATOM 1497 CE2 TYR A 99 0.231 -4.113 -7.732 1.00 0.00 A ATOM 1498 CG TYR A 99 2.190 -5.423 -7.215 1.00 0.00 A ATOM 1499 CZ TYR A 99 -0.453 -4.726 -6.703 1.00 0.00 A ATOM 1500 HN TYR A 99 4.438 -7.001 -5.392 1.00 0.00 A ATOM 1501 HA TYR A 99 3.008 -7.834 -7.720 1.00 0.00 A ATOM 1502 HB2 TYR A 99 4.246 -5.294 -6.763 1.00 0.00 A ATOM 1503 HB1 TYR A 99 3.881 -5.443 -8.479 1.00 0.00 A ATOM 1504 HD1 TYR A 99 1.968 -6.775 -5.578 1.00 0.00 A ATOM 1505 HD2 TYR A 99 2.084 -3.985 -8.789 1.00 0.00 A ATOM 1506 HE1 TYR A 99 -0.369 -6.162 -5.121 1.00 0.00 A ATOM 1507 HE2 TYR A 99 -0.254 -3.364 -8.340 1.00 0.00 A ATOM 1508 HH TYR A 99 -2.262 -5.167 -6.227 1.00 0.00 A ATOM 1509 N TYR A 99 4.210 -7.694 -6.047 1.00 0.00 A ATOM 1510 O TYR A 99 6.033 -8.261 -7.951 1.00 0.00 A ATOM 1511 OH TYR A 99 -1.759 -4.379 -6.448 1.00 0.00 A ATOM 1512 C SER A 100 6.598 -6.298 -11.076 1.00 0.00 A ATOM 1513 CA SER A 100 5.899 -7.582 -10.637 1.00 0.00 A ATOM 1514 CB SER A 100 5.271 -8.274 -11.847 1.00 0.00 A ATOM 1515 HN SER A 100 4.068 -6.827 -9.895 1.00 0.00 A ATOM 1516 HA SER A 100 6.630 -8.242 -10.195 1.00 0.00 A ATOM 1517 HB2 SER A 100 5.861 -8.064 -12.727 1.00 0.00 A ATOM 1518 HB1 SER A 100 5.247 -9.341 -11.677 1.00 0.00 A ATOM 1519 HG SER A 100 3.330 -8.537 -11.914 1.00 0.00 A ATOM 1520 N SER A 100 4.883 -7.300 -9.630 1.00 0.00 A ATOM 1521 O SER A 100 7.751 -6.323 -11.506 1.00 0.00 A ATOM 1522 OG SER A 100 3.947 -7.817 -12.067 1.00 0.00 A ATOM 1523 C GLY A 101 5.455 -2.768 -11.274 1.00 0.00 A ATOM 1524 CA GLY A 101 6.460 -3.900 -11.355 1.00 0.00 A ATOM 1525 HN GLY A 101 4.977 -5.215 -10.617 1.00 0.00 A ATOM 1526 HA2 GLY A 101 7.291 -3.675 -10.703 1.00 0.00 A ATOM 1527 HA1 GLY A 101 6.822 -3.973 -12.369 1.00 0.00 A ATOM 1528 N GLY A 101 5.891 -5.176 -10.966 1.00 0.00 A ATOM 1529 O GLY A 101 4.323 -2.901 -11.740 1.00 0.00 A ATOM 1530 C SER A 102 5.228 0.507 -11.665 1.00 0.00 A ATOM 1531 CA SER A 102 4.993 -0.495 -10.539 1.00 0.00 A ATOM 1532 CB SER A 102 5.223 0.179 -9.184 1.00 0.00 A ATOM 1533 HN SER A 102 6.781 -1.609 -10.328 1.00 0.00 A ATOM 1534 HA SER A 102 3.972 -0.842 -10.589 1.00 0.00 A ATOM 1535 HB2 SER A 102 5.752 -0.501 -8.533 1.00 0.00 A ATOM 1536 HB1 SER A 102 5.812 1.073 -9.324 1.00 0.00 A ATOM 1537 HG SER A 102 3.413 0.926 -9.228 1.00 0.00 A ATOM 1538 N SER A 102 5.867 -1.653 -10.680 1.00 0.00 A ATOM 1539 O SER A 102 6.184 0.382 -12.430 1.00 0.00 A ATOM 1540 OG SER A 102 3.994 0.531 -8.574 1.00 0.00 A ATOM 1541 C ARG A 103 3.399 3.601 -12.621 1.00 0.00 A ATOM 1542 CA ARG A 103 4.463 2.522 -12.796 1.00 0.00 A ATOM 1543 CB ARG A 103 4.340 1.889 -14.184 1.00 0.00 A ATOM 1544 CD ARG A 103 3.170 0.076 -15.471 1.00 0.00 A ATOM 1545 CG ARG A 103 3.032 1.145 -14.399 1.00 0.00 A ATOM 1546 CZ ARG A 103 2.496 -0.253 -17.818 1.00 0.00 A ATOM 1547 HN ARG A 103 3.607 1.546 -11.123 1.00 0.00 A ATOM 1548 HA ARG A 103 5.437 2.977 -12.705 1.00 0.00 A ATOM 1549 HB2 ARG A 103 4.413 2.667 -14.929 1.00 0.00 A ATOM 1550 HB1 ARG A 103 5.153 1.192 -14.322 1.00 0.00 A ATOM 1551 HD2 ARG A 103 4.209 -0.208 -15.547 1.00 0.00 A ATOM 1552 HD1 ARG A 103 2.583 -0.783 -15.181 1.00 0.00 A ATOM 1553 HE ARG A 103 2.554 1.508 -16.881 1.00 0.00 A ATOM 1554 HG2 ARG A 103 2.739 0.676 -13.472 1.00 0.00 A ATOM 1555 HG1 ARG A 103 2.273 1.852 -14.703 1.00 0.00 A ATOM 1556 HH11 ARG A 103 3.012 -1.952 -16.848 1.00 0.00 A ATOM 1557 HH12 ARG A 103 2.535 -2.156 -18.500 1.00 0.00 A ATOM 1558 HH21 ARG A 103 1.924 1.241 -19.053 1.00 0.00 A ATOM 1559 HH22 ARG A 103 1.917 -0.344 -19.752 1.00 0.00 A ATOM 1560 N ARG A 103 4.349 1.500 -11.762 1.00 0.00 A ATOM 1561 NE ARG A 103 2.710 0.546 -16.776 1.00 0.00 A ATOM 1562 NH1 ARG A 103 2.698 -1.561 -17.713 1.00 0.00 A ATOM 1563 NH2 ARG A 103 2.078 0.256 -18.969 1.00 0.00 A ATOM 1564 O ARG A 103 3.682 4.792 -12.752 1.00 0.00 A ATOM 1565 C THR A 104 0.056 3.567 -11.134 1.00 0.00 A ATOM 1566 CA THR A 104 1.069 4.113 -12.136 1.00 0.00 A ATOM 1567 CB THR A 104 0.382 4.397 -13.472 1.00 0.00 A ATOM 1568 CG2 THR A 104 -0.625 5.525 -13.401 1.00 0.00 A ATOM 1569 HN THR A 104 2.007 2.217 -12.235 1.00 0.00 A ATOM 1570 HA THR A 104 1.478 5.034 -11.749 1.00 0.00 A ATOM 1571 HB THR A 104 -0.140 3.507 -13.794 1.00 0.00 A ATOM 1572 HG1 THR A 104 0.887 4.903 -15.296 1.00 0.00 A ATOM 1573 HG21 THR A 104 -0.136 6.459 -13.635 1.00 0.00 A ATOM 1574 HG22 THR A 104 -1.040 5.575 -12.406 1.00 0.00 A ATOM 1575 HG23 THR A 104 -1.417 5.345 -14.113 1.00 0.00 A ATOM 1576 N THR A 104 2.173 3.179 -12.326 1.00 0.00 A ATOM 1577 O THR A 104 -0.140 2.356 -11.032 1.00 0.00 A ATOM 1578 OG1 THR A 104 1.336 4.735 -14.464 1.00 0.00 A ATOM 1579 C VAL A 105 -2.759 3.362 -10.043 1.00 0.00 A ATOM 1580 CA VAL A 105 -1.577 4.081 -9.401 1.00 0.00 A ATOM 1581 CB VAL A 105 -2.100 5.303 -8.622 1.00 0.00 A ATOM 1582 CG1 VAL A 105 -1.074 5.763 -7.598 1.00 0.00 A ATOM 1583 CG2 VAL A 105 -2.456 6.433 -9.576 1.00 0.00 A ATOM 1584 HN VAL A 105 -0.383 5.420 -10.524 1.00 0.00 A ATOM 1585 HA VAL A 105 -1.100 3.412 -8.699 1.00 0.00 A ATOM 1586 HB VAL A 105 -2.996 5.011 -8.095 1.00 0.00 A ATOM 1587 HG11 VAL A 105 -0.158 6.032 -8.101 1.00 0.00 A ATOM 1588 HG12 VAL A 105 -0.880 4.962 -6.899 1.00 0.00 A ATOM 1589 HG13 VAL A 105 -1.458 6.620 -7.065 1.00 0.00 A ATOM 1590 HG21 VAL A 105 -2.656 6.027 -10.557 1.00 0.00 A ATOM 1591 HG22 VAL A 105 -1.631 7.127 -9.636 1.00 0.00 A ATOM 1592 HG23 VAL A 105 -3.333 6.947 -9.213 1.00 0.00 A ATOM 1593 N VAL A 105 -0.585 4.469 -10.397 1.00 0.00 A ATOM 1594 O VAL A 105 -3.414 2.539 -9.406 1.00 0.00 A ATOM 1595 C GLU A 106 -3.984 1.540 -12.063 1.00 0.00 A ATOM 1596 CA GLU A 106 -4.137 3.058 -12.027 1.00 0.00 A ATOM 1597 CB GLU A 106 -4.218 3.609 -13.452 1.00 0.00 A ATOM 1598 CD GLU A 106 -2.965 4.062 -15.598 1.00 0.00 A ATOM 1599 CG GLU A 106 -3.007 3.271 -14.306 1.00 0.00 A ATOM 1600 HN GLU A 106 -2.473 4.342 -11.763 1.00 0.00 A ATOM 1601 HA GLU A 106 -5.050 3.302 -11.504 1.00 0.00 A ATOM 1602 HB2 GLU A 106 -5.095 3.202 -13.934 1.00 0.00 A ATOM 1603 HB1 GLU A 106 -4.310 4.684 -13.406 1.00 0.00 A ATOM 1604 HG2 GLU A 106 -2.113 3.487 -13.740 1.00 0.00 A ATOM 1605 HG1 GLU A 106 -3.034 2.218 -14.546 1.00 0.00 A ATOM 1606 N GLU A 106 -3.029 3.677 -11.306 1.00 0.00 A ATOM 1607 O GLU A 106 -4.969 0.805 -11.994 1.00 0.00 A ATOM 1608 OE1 GLU A 106 -3.431 5.221 -15.600 1.00 0.00 A ATOM 1609 OE2 GLU A 106 -2.465 3.524 -16.608 1.00 0.00 A ATOM 1610 C ASP A 107 -2.594 -0.975 -10.827 1.00 0.00 A ATOM 1611 CA ASP A 107 -2.462 -0.353 -12.214 1.00 0.00 A ATOM 1612 CB ASP A 107 -1.057 -0.601 -12.765 1.00 0.00 A ATOM 1613 CG ASP A 107 -0.832 -2.051 -13.144 1.00 0.00 A ATOM 1614 HN ASP A 107 -1.998 1.713 -12.220 1.00 0.00 A ATOM 1615 HA ASP A 107 -3.184 -0.813 -12.872 1.00 0.00 A ATOM 1616 HB2 ASP A 107 -0.908 0.008 -13.644 1.00 0.00 A ATOM 1617 HB1 ASP A 107 -0.329 -0.327 -12.015 1.00 0.00 A ATOM 1618 N ASP A 107 -2.743 1.078 -12.170 1.00 0.00 A ATOM 1619 O ASP A 107 -2.926 -2.152 -10.693 1.00 0.00 A ATOM 1620 OD1 ASP A 107 -1.652 -2.598 -13.912 1.00 0.00 A ATOM 1621 OD2 ASP A 107 0.164 -2.641 -12.674 1.00 0.00 A ATOM 1622 C LEU A 108 -3.871 -0.881 -8.017 1.00 0.00 A ATOM 1623 CA LEU A 108 -2.419 -0.647 -8.421 1.00 0.00 A ATOM 1624 CB LEU A 108 -1.767 0.364 -7.473 1.00 0.00 A ATOM 1625 CD1 LEU A 108 -1.250 -1.267 -5.640 1.00 0.00 A ATOM 1626 CD2 LEU A 108 -1.345 1.182 -5.142 1.00 0.00 A ATOM 1627 CG LEU A 108 -1.922 0.053 -5.983 1.00 0.00 A ATOM 1628 HN LEU A 108 -2.070 0.754 -9.969 1.00 0.00 A ATOM 1629 HA LEU A 108 -1.885 -1.582 -8.357 1.00 0.00 A ATOM 1630 HB2 LEU A 108 -0.712 0.411 -7.703 1.00 0.00 A ATOM 1631 HB1 LEU A 108 -2.202 1.334 -7.662 1.00 0.00 A ATOM 1632 HD11 LEU A 108 -0.282 -1.075 -5.200 1.00 0.00 A ATOM 1633 HD12 LEU A 108 -1.126 -1.853 -6.539 1.00 0.00 A ATOM 1634 HD13 LEU A 108 -1.863 -1.811 -4.937 1.00 0.00 A ATOM 1635 HD21 LEU A 108 -1.888 1.251 -4.211 1.00 0.00 A ATOM 1636 HD22 LEU A 108 -1.433 2.114 -5.680 1.00 0.00 A ATOM 1637 HD23 LEU A 108 -0.303 0.982 -4.937 1.00 0.00 A ATOM 1638 HG LEU A 108 -2.972 -0.036 -5.748 1.00 0.00 A ATOM 1639 N LEU A 108 -2.330 -0.175 -9.798 1.00 0.00 A ATOM 1640 O LEU A 108 -4.221 -1.948 -7.515 1.00 0.00 A ATOM 1641 C ILE A 109 -6.787 -1.152 -8.598 1.00 0.00 A ATOM 1642 CA ILE A 109 -6.125 0.032 -7.897 1.00 0.00 A ATOM 1643 CB ILE A 109 -6.874 1.327 -8.273 1.00 0.00 A ATOM 1644 CD1 ILE A 109 -9.194 2.383 -8.385 1.00 0.00 A ATOM 1645 CG1 ILE A 109 -8.356 1.222 -7.894 1.00 0.00 A ATOM 1646 CG2 ILE A 109 -6.714 1.615 -9.759 1.00 0.00 A ATOM 1647 HN ILE A 109 -4.370 0.950 -8.640 1.00 0.00 A ATOM 1648 HA ILE A 109 -6.202 -0.106 -6.828 1.00 0.00 A ATOM 1649 HB ILE A 109 -6.428 2.144 -7.726 1.00 0.00 A ATOM 1650 HD11 ILE A 109 -9.275 2.338 -9.461 1.00 0.00 A ATOM 1651 HD12 ILE A 109 -8.724 3.313 -8.098 1.00 0.00 A ATOM 1652 HD13 ILE A 109 -10.179 2.327 -7.947 1.00 0.00 A ATOM 1653 HG12 ILE A 109 -8.766 0.318 -8.318 1.00 0.00 A ATOM 1654 HG11 ILE A 109 -8.442 1.181 -6.818 1.00 0.00 A ATOM 1655 HG21 ILE A 109 -5.668 1.568 -10.023 1.00 0.00 A ATOM 1656 HG22 ILE A 109 -7.098 2.600 -9.978 1.00 0.00 A ATOM 1657 HG23 ILE A 109 -7.262 0.879 -10.329 1.00 0.00 A ATOM 1658 N ILE A 109 -4.711 0.124 -8.238 1.00 0.00 A ATOM 1659 O ILE A 109 -7.533 -1.912 -7.981 1.00 0.00 A ATOM 1660 C LYS A 110 -6.712 -3.744 -10.080 1.00 0.00 A ATOM 1661 CA LYS A 110 -7.087 -2.389 -10.672 1.00 0.00 A ATOM 1662 CB LYS A 110 -6.614 -2.306 -12.125 1.00 0.00 A ATOM 1663 CD LYS A 110 -7.288 -2.535 -14.534 1.00 0.00 A ATOM 1664 CE LYS A 110 -8.505 -2.754 -15.418 1.00 0.00 A ATOM 1665 CG LYS A 110 -7.544 -2.996 -13.109 1.00 0.00 A ATOM 1666 HN LYS A 110 -5.913 -0.660 -10.329 1.00 0.00 A ATOM 1667 HA LYS A 110 -8.162 -2.283 -10.647 1.00 0.00 A ATOM 1668 HB2 LYS A 110 -6.534 -1.266 -12.406 1.00 0.00 A ATOM 1669 HB1 LYS A 110 -5.640 -2.766 -12.201 1.00 0.00 A ATOM 1670 HD2 LYS A 110 -7.048 -1.482 -14.524 1.00 0.00 A ATOM 1671 HD1 LYS A 110 -6.456 -3.093 -14.938 1.00 0.00 A ATOM 1672 HE2 LYS A 110 -8.173 -3.078 -16.393 1.00 0.00 A ATOM 1673 HE1 LYS A 110 -9.122 -3.522 -14.975 1.00 0.00 A ATOM 1674 HG2 LYS A 110 -7.386 -4.062 -13.052 1.00 0.00 A ATOM 1675 HG1 LYS A 110 -8.566 -2.767 -12.844 1.00 0.00 A ATOM 1676 HZ1 LYS A 110 -9.798 -1.289 -14.678 1.00 0.00 A ATOM 1677 HZ2 LYS A 110 -10.024 -1.637 -16.318 1.00 0.00 A ATOM 1678 HZ3 LYS A 110 -8.695 -0.714 -15.825 1.00 0.00 A ATOM 1679 N LYS A 110 -6.513 -1.300 -9.890 1.00 0.00 A ATOM 1680 NZ LYS A 110 -9.312 -1.512 -15.570 1.00 0.00 A ATOM 1681 O LYS A 110 -7.574 -4.594 -9.849 1.00 0.00 A ATOM 1682 C PHE A 111 -5.626 -5.509 -7.952 1.00 0.00 A ATOM 1683 CA PHE A 111 -4.929 -5.193 -9.272 1.00 0.00 A ATOM 1684 CB PHE A 111 -3.415 -5.120 -9.060 1.00 0.00 A ATOM 1685 CD1 PHE A 111 -2.507 -6.598 -10.873 1.00 0.00 A ATOM 1686 CD2 PHE A 111 -2.174 -7.252 -8.604 1.00 0.00 A ATOM 1687 CE1 PHE A 111 -1.834 -7.727 -11.301 1.00 0.00 A ATOM 1688 CE2 PHE A 111 -1.501 -8.383 -9.026 1.00 0.00 A ATOM 1689 CG PHE A 111 -2.684 -6.348 -9.522 1.00 0.00 A ATOM 1690 CZ PHE A 111 -1.330 -8.620 -10.376 1.00 0.00 A ATOM 1691 HN PHE A 111 -4.782 -3.226 -10.042 1.00 0.00 A ATOM 1692 HA PHE A 111 -5.146 -5.981 -9.977 1.00 0.00 A ATOM 1693 HB2 PHE A 111 -3.023 -4.276 -9.607 1.00 0.00 A ATOM 1694 HB1 PHE A 111 -3.212 -4.987 -8.008 1.00 0.00 A ATOM 1695 HD1 PHE A 111 -2.900 -5.899 -11.597 1.00 0.00 A ATOM 1696 HD2 PHE A 111 -2.307 -7.068 -7.548 1.00 0.00 A ATOM 1697 HE1 PHE A 111 -1.703 -7.910 -12.357 1.00 0.00 A ATOM 1698 HE2 PHE A 111 -1.108 -9.081 -8.301 1.00 0.00 A ATOM 1699 HZ PHE A 111 -0.804 -9.503 -10.708 1.00 0.00 A ATOM 1700 N PHE A 111 -5.420 -3.940 -9.837 1.00 0.00 A ATOM 1701 O PHE A 111 -6.162 -6.602 -7.769 1.00 0.00 A ATOM 1702 C ILE A 112 -7.683 -5.223 -5.880 1.00 0.00 A ATOM 1703 CA ILE A 112 -6.250 -4.719 -5.731 1.00 0.00 A ATOM 1704 CB ILE A 112 -6.256 -3.403 -4.925 1.00 0.00 A ATOM 1705 CD1 ILE A 112 -4.762 -1.361 -4.643 1.00 0.00 A ATOM 1706 CG1 ILE A 112 -4.830 -2.868 -4.768 1.00 0.00 A ATOM 1707 CG2 ILE A 112 -6.899 -3.610 -3.559 1.00 0.00 A ATOM 1708 HN ILE A 112 -5.176 -3.695 -7.242 1.00 0.00 A ATOM 1709 HA ILE A 112 -5.678 -5.452 -5.180 1.00 0.00 A ATOM 1710 HB ILE A 112 -6.846 -2.679 -5.466 1.00 0.00 A ATOM 1711 HD11 ILE A 112 -5.581 -1.013 -4.032 1.00 0.00 A ATOM 1712 HD12 ILE A 112 -4.830 -0.915 -5.625 1.00 0.00 A ATOM 1713 HD13 ILE A 112 -3.825 -1.081 -4.184 1.00 0.00 A ATOM 1714 HG12 ILE A 112 -4.389 -3.293 -3.879 1.00 0.00 A ATOM 1715 HG11 ILE A 112 -4.246 -3.158 -5.628 1.00 0.00 A ATOM 1716 HG21 ILE A 112 -6.162 -3.454 -2.784 1.00 0.00 A ATOM 1717 HG22 ILE A 112 -7.285 -4.616 -3.490 1.00 0.00 A ATOM 1718 HG23 ILE A 112 -7.708 -2.906 -3.432 1.00 0.00 A ATOM 1719 N ILE A 112 -5.618 -4.545 -7.035 1.00 0.00 A ATOM 1720 O ILE A 112 -8.190 -5.948 -5.024 1.00 0.00 A ATOM 1721 C ALA A 113 -9.745 -6.709 -7.703 1.00 0.00 A ATOM 1722 CA ALA A 113 -9.700 -5.258 -7.237 1.00 0.00 A ATOM 1723 CB ALA A 113 -10.344 -4.346 -8.270 1.00 0.00 A ATOM 1724 HN ALA A 113 -7.873 -4.264 -7.624 1.00 0.00 A ATOM 1725 HA ALA A 113 -10.257 -5.169 -6.315 1.00 0.00 A ATOM 1726 HB1 ALA A 113 -9.575 -3.881 -8.870 1.00 0.00 A ATOM 1727 HB2 ALA A 113 -10.919 -3.582 -7.767 1.00 0.00 A ATOM 1728 HB3 ALA A 113 -10.996 -4.926 -8.906 1.00 0.00 A ATOM 1729 N ALA A 113 -8.329 -4.839 -6.975 1.00 0.00 A ATOM 1730 O ALA A 113 -10.737 -7.408 -7.496 1.00 0.00 A ATOM 1731 C GLU A 114 -8.145 -9.484 -7.721 1.00 0.00 A ATOM 1732 CA GLU A 114 -8.578 -8.525 -8.828 1.00 0.00 A ATOM 1733 CB GLU A 114 -7.597 -8.606 -9.999 1.00 0.00 A ATOM 1734 CD GLU A 114 -7.736 -8.030 -12.455 1.00 0.00 A ATOM 1735 CG GLU A 114 -7.793 -7.509 -11.033 1.00 0.00 A ATOM 1736 HN GLU A 114 -7.903 -6.552 -8.468 1.00 0.00 A ATOM 1737 HA GLU A 114 -9.559 -8.814 -9.173 1.00 0.00 A ATOM 1738 HB2 GLU A 114 -6.590 -8.533 -9.615 1.00 0.00 A ATOM 1739 HB1 GLU A 114 -7.718 -9.560 -10.490 1.00 0.00 A ATOM 1740 HG2 GLU A 114 -8.756 -7.049 -10.873 1.00 0.00 A ATOM 1741 HG1 GLU A 114 -7.016 -6.768 -10.905 1.00 0.00 A ATOM 1742 N GLU A 114 -8.663 -7.157 -8.333 1.00 0.00 A ATOM 1743 O GLU A 114 -8.629 -10.613 -7.643 1.00 0.00 A ATOM 1744 OE1 GLU A 114 -8.550 -8.914 -12.797 1.00 0.00 A ATOM 1745 OE2 GLU A 114 -6.877 -7.556 -13.228 1.00 0.00 A ATOM 1746 C ASN A 115 -7.552 -9.623 -4.501 1.00 0.00 A ATOM 1747 CA ASN A 115 -6.736 -9.852 -5.770 1.00 0.00 A ATOM 1748 CB ASN A 115 -5.259 -9.555 -5.501 1.00 0.00 A ATOM 1749 CG ASN A 115 -4.989 -8.078 -5.299 1.00 0.00 A ATOM 1750 HN ASN A 115 -6.880 -8.121 -6.982 1.00 0.00 A ATOM 1751 HA ASN A 115 -6.836 -10.886 -6.063 1.00 0.00 A ATOM 1752 HB2 ASN A 115 -4.949 -10.082 -4.612 1.00 0.00 A ATOM 1753 HB1 ASN A 115 -4.671 -9.898 -6.340 1.00 0.00 A ATOM 1754 HD21 ASN A 115 -3.987 -8.004 -7.013 1.00 0.00 A ATOM 1755 HD22 ASN A 115 -4.096 -6.515 -6.144 1.00 0.00 A ATOM 1756 N ASN A 115 -7.231 -9.029 -6.869 1.00 0.00 A ATOM 1757 ND2 ASN A 115 -4.287 -7.471 -6.248 1.00 0.00 A ATOM 1758 O ASN A 115 -7.918 -10.571 -3.807 1.00 0.00 A ATOM 1759 OD1 ASN A 115 -5.405 -7.489 -4.301 1.00 0.00 A ATOM 1760 C GLY A 116 -10.081 -8.290 -3.190 1.00 0.00 A ATOM 1761 CA GLY A 116 -8.598 -8.028 -3.016 1.00 0.00 A ATOM 1762 HN GLY A 116 -7.511 -7.643 -4.792 1.00 0.00 A ATOM 1763 HA2 GLY A 116 -8.234 -8.619 -2.189 1.00 0.00 A ATOM 1764 HA1 GLY A 116 -8.453 -6.982 -2.788 1.00 0.00 A ATOM 1765 N GLY A 116 -7.830 -8.358 -4.203 1.00 0.00 A ATOM 1766 O GLY A 116 -10.659 -7.963 -4.226 1.00 0.00 A ATOM 1767 C LYS A 117 -12.956 -7.953 -1.888 1.00 0.00 A ATOM 1768 CA LYS A 117 -12.123 -9.189 -2.215 1.00 0.00 A ATOM 1769 CB LYS A 117 -12.454 -10.315 -1.233 1.00 0.00 A ATOM 1770 CD LYS A 117 -12.863 -10.568 1.234 1.00 0.00 A ATOM 1771 CE LYS A 117 -12.589 -12.011 1.626 1.00 0.00 A ATOM 1772 CG LYS A 117 -11.896 -10.089 0.163 1.00 0.00 A ATOM 1773 HN LYS A 117 -10.182 -9.118 -1.373 1.00 0.00 A ATOM 1774 HA LYS A 117 -12.362 -9.514 -3.216 1.00 0.00 A ATOM 1775 HB2 LYS A 117 -13.527 -10.408 -1.159 1.00 0.00 A ATOM 1776 HB1 LYS A 117 -12.047 -11.240 -1.615 1.00 0.00 A ATOM 1777 HD2 LYS A 117 -12.756 -9.942 2.107 1.00 0.00 A ATOM 1778 HD1 LYS A 117 -13.871 -10.492 0.855 1.00 0.00 A ATOM 1779 HE2 LYS A 117 -12.092 -12.506 0.805 1.00 0.00 A ATOM 1780 HE1 LYS A 117 -11.945 -12.019 2.493 1.00 0.00 A ATOM 1781 HG2 LYS A 117 -10.968 -10.632 0.262 1.00 0.00 A ATOM 1782 HG1 LYS A 117 -11.714 -9.033 0.301 1.00 0.00 A ATOM 1783 HZ1 LYS A 117 -13.676 -13.415 2.726 1.00 0.00 A ATOM 1784 HZ2 LYS A 117 -14.169 -13.277 1.113 1.00 0.00 A ATOM 1785 HZ3 LYS A 117 -14.587 -12.078 2.230 1.00 0.00 A ATOM 1786 N LYS A 117 -10.698 -8.882 -2.172 1.00 0.00 A ATOM 1787 NZ LYS A 117 -13.843 -12.747 1.946 1.00 0.00 A ATOM 1788 O LYS A 117 -14.059 -7.781 -2.407 1.00 0.00 A ATOM 1789 C TYR A 118 -13.299 -4.943 -1.821 1.00 0.00 A ATOM 1790 CA TYR A 118 -13.114 -5.876 -0.628 1.00 0.00 A ATOM 1791 CB TYR A 118 -12.338 -5.160 0.479 1.00 0.00 A ATOM 1792 CD1 TYR A 118 -12.926 -6.879 2.232 1.00 0.00 A ATOM 1793 CD2 TYR A 118 -13.047 -4.575 2.830 1.00 0.00 A ATOM 1794 CE1 TYR A 118 -13.329 -7.235 3.504 1.00 0.00 A ATOM 1795 CE2 TYR A 118 -13.450 -4.923 4.106 1.00 0.00 A ATOM 1796 CG TYR A 118 -12.778 -5.545 1.873 1.00 0.00 A ATOM 1797 CZ TYR A 118 -13.589 -6.254 4.437 1.00 0.00 A ATOM 1798 HN TYR A 118 -11.537 -7.288 -0.645 1.00 0.00 A ATOM 1799 HA TYR A 118 -14.086 -6.155 -0.251 1.00 0.00 A ATOM 1800 HB2 TYR A 118 -11.289 -5.398 0.385 1.00 0.00 A ATOM 1801 HB1 TYR A 118 -12.471 -4.093 0.371 1.00 0.00 A ATOM 1802 HD1 TYR A 118 -12.721 -7.645 1.499 1.00 0.00 A ATOM 1803 HD2 TYR A 118 -12.937 -3.533 2.567 1.00 0.00 A ATOM 1804 HE1 TYR A 118 -13.438 -8.278 3.764 1.00 0.00 A ATOM 1805 HE2 TYR A 118 -13.654 -4.154 4.836 1.00 0.00 A ATOM 1806 HH TYR A 118 -14.730 -7.215 5.651 1.00 0.00 A ATOM 1807 N TYR A 118 -12.420 -7.096 -1.025 1.00 0.00 A ATOM 1808 O TYR A 118 -14.273 -4.194 -1.891 1.00 0.00 A ATOM 1809 OH TYR A 118 -13.991 -6.605 5.706 1.00 0.00 A ATOM 1810 C LYS A 119 -12.819 -4.964 -5.170 1.00 0.00 A ATOM 1811 CA LYS A 119 -12.413 -4.151 -3.945 1.00 0.00 A ATOM 1812 CB LYS A 119 -11.058 -3.484 -4.185 1.00 0.00 A ATOM 1813 CD LYS A 119 -10.174 -1.407 -3.074 1.00 0.00 A ATOM 1814 CE LYS A 119 -11.467 -0.609 -3.056 1.00 0.00 A ATOM 1815 CG LYS A 119 -10.438 -2.897 -2.926 1.00 0.00 A ATOM 1816 HN LYS A 119 -11.603 -5.609 -2.643 1.00 0.00 A ATOM 1817 HA LYS A 119 -13.156 -3.386 -3.774 1.00 0.00 A ATOM 1818 HB2 LYS A 119 -10.376 -4.217 -4.588 1.00 0.00 A ATOM 1819 HB1 LYS A 119 -11.184 -2.688 -4.905 1.00 0.00 A ATOM 1820 HD2 LYS A 119 -9.549 -1.079 -2.257 1.00 0.00 A ATOM 1821 HD1 LYS A 119 -9.666 -1.233 -4.011 1.00 0.00 A ATOM 1822 HE2 LYS A 119 -11.227 0.440 -2.959 1.00 0.00 A ATOM 1823 HE1 LYS A 119 -11.989 -0.772 -3.988 1.00 0.00 A ATOM 1824 HG2 LYS A 119 -11.114 -3.051 -2.099 1.00 0.00 A ATOM 1825 HG1 LYS A 119 -9.504 -3.402 -2.729 1.00 0.00 A ATOM 1826 HZ1 LYS A 119 -13.041 -1.719 -2.248 1.00 0.00 A ATOM 1827 HZ2 LYS A 119 -12.866 -0.182 -1.565 1.00 0.00 A ATOM 1828 HZ3 LYS A 119 -11.784 -1.416 -1.156 1.00 0.00 A ATOM 1829 N LYS A 119 -12.356 -4.992 -2.755 1.00 0.00 A ATOM 1830 NZ LYS A 119 -12.351 -1.009 -1.927 1.00 0.00 A ATOM 1831 O LYS A 119 -12.429 -4.648 -6.294 1.00 0.00 A ATOM 1832 C ALA A 120 -15.539 -7.222 -5.866 1.00 0.00 A ATOM 1833 CA ALA A 120 -14.065 -6.870 -6.030 1.00 0.00 A ATOM 1834 CB ALA A 120 -13.222 -8.135 -6.095 1.00 0.00 A ATOM 1835 HN ALA A 120 -13.884 -6.213 -4.027 1.00 0.00 A ATOM 1836 HA ALA A 120 -13.935 -6.331 -6.958 1.00 0.00 A ATOM 1837 HB1 ALA A 120 -12.195 -7.896 -5.862 1.00 0.00 A ATOM 1838 HB2 ALA A 120 -13.278 -8.554 -7.089 1.00 0.00 A ATOM 1839 HB3 ALA A 120 -13.596 -8.853 -5.380 1.00 0.00 A ATOM 1840 N ALA A 120 -13.605 -6.012 -4.945 1.00 0.00 A ATOM 1841 O ALA A 120 -16.056 -7.263 -4.749 1.00 0.00 A ATOM 1842 C ALA A 121 -18.457 -6.706 -6.342 1.00 0.00 A ATOM 1843 CA ALA A 121 -17.626 -7.823 -6.963 1.00 0.00 A ATOM 1844 CB ALA A 121 -17.836 -9.125 -6.205 1.00 0.00 A ATOM 1845 HN ALA A 121 -15.743 -7.426 -7.844 1.00 0.00 A ATOM 1846 HA ALA A 121 -17.947 -7.972 -7.984 1.00 0.00 A ATOM 1847 HB1 ALA A 121 -17.823 -8.929 -5.143 1.00 0.00 A ATOM 1848 HB2 ALA A 121 -17.046 -9.818 -6.453 1.00 0.00 A ATOM 1849 HB3 ALA A 121 -18.789 -9.552 -6.480 1.00 0.00 A ATOM 1850 N ALA A 121 -16.210 -7.475 -6.984 1.00 0.00 A ATOM 1851 OT1 ALA A 121 -19.697 -6.850 -6.292 1.00 0.00 A ATOM 1852 OT2 ALA A 121 -17.861 -5.697 -5.909 1.00 0.00 A END
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