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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591044 |
2mxa   |
19971 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.514 12.395 -6.557 1.00 0.00 A ATOM 2 CA MET A 1 -18.966 12.836 -7.943 1.00 0.00 A ATOM 3 CB MET A 1 -20.386 12.331 -8.206 1.00 0.00 A ATOM 4 CE MET A 1 -22.622 10.281 -7.195 1.00 0.00 A ATOM 5 CG MET A 1 -21.395 12.768 -7.155 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.077 12.679 -8.799 1.00 0.00 A ATOM 7 HT2 MET A 1 -18.342 12.658 -9.920 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.027 11.292 -8.978 1.00 0.00 A ATOM 9 HA MET A 1 -18.962 13.915 -7.982 1.00 0.00 A ATOM 10 HB2 MET A 1 -20.716 12.702 -9.166 1.00 0.00 A ATOM 11 HB1 MET A 1 -20.373 11.253 -8.233 1.00 0.00 A ATOM 12 HE1 MET A 1 -22.165 10.124 -6.229 1.00 0.00 A ATOM 13 HE2 MET A 1 -21.938 9.973 -7.972 1.00 0.00 A ATOM 14 HE3 MET A 1 -23.528 9.697 -7.262 1.00 0.00 A ATOM 15 HG2 MET A 1 -21.024 12.484 -6.181 1.00 0.00 A ATOM 16 HG1 MET A 1 -21.499 13.842 -7.199 1.00 0.00 A ATOM 17 N MET A 1 -18.040 12.331 -8.980 1.00 0.00 A ATOM 18 O MET A 1 -18.268 13.224 -5.681 1.00 0.00 A ATOM 19 SD MET A 1 -23.017 12.018 -7.396 1.00 0.00 A ATOM 20 C ALA A 2 -16.591 10.026 -5.108 1.00 0.00 A ATOM 21 CA ALA A 2 -18.020 10.542 -5.072 1.00 0.00 A ATOM 22 CB ALA A 2 -18.971 9.423 -4.681 1.00 0.00 A ATOM 23 HN ALA A 2 -18.585 10.473 -7.105 1.00 0.00 A ATOM 24 HA ALA A 2 -18.097 11.327 -4.333 1.00 0.00 A ATOM 25 HB1 ALA A 2 -18.883 8.613 -5.389 1.00 0.00 A ATOM 26 HB2 ALA A 2 -19.984 9.794 -4.684 1.00 0.00 A ATOM 27 HB3 ALA A 2 -18.721 9.065 -3.693 1.00 0.00 A ATOM 28 N ALA A 2 -18.405 11.089 -6.362 1.00 0.00 A ATOM 29 O ALA A 2 -16.090 9.628 -6.161 1.00 0.00 A ATOM 30 C THR A 3 -14.618 7.995 -3.997 1.00 0.00 A ATOM 31 CA THR A 3 -14.594 9.514 -3.828 1.00 0.00 A ATOM 32 CB THR A 3 -14.000 9.888 -2.450 1.00 0.00 A ATOM 33 CG2 THR A 3 -12.580 9.364 -2.286 1.00 0.00 A ATOM 34 HN THR A 3 -16.375 10.430 -3.163 1.00 0.00 A ATOM 35 HA THR A 3 -13.979 9.950 -4.600 1.00 0.00 A ATOM 36 HB THR A 3 -14.620 9.449 -1.681 1.00 0.00 A ATOM 37 HG1 THR A 3 -14.262 11.725 -3.131 1.00 0.00 A ATOM 38 HG21 THR A 3 -12.575 8.293 -2.422 1.00 0.00 A ATOM 39 HG22 THR A 3 -12.223 9.600 -1.293 1.00 0.00 A ATOM 40 HG23 THR A 3 -11.937 9.825 -3.021 1.00 0.00 A ATOM 41 N THR A 3 -15.937 10.046 -3.954 1.00 0.00 A ATOM 42 O THR A 3 -15.566 7.348 -3.557 1.00 0.00 A ATOM 43 OG1 THR A 3 -14.006 11.314 -2.294 1.00 0.00 A ATOM 44 C ILE A 4 -13.984 5.139 -3.801 1.00 0.00 A ATOM 45 CA ILE A 4 -13.513 6.014 -4.961 1.00 0.00 A ATOM 46 CB ILE A 4 -12.075 5.579 -5.338 1.00 0.00 A ATOM 47 CD1 ILE A 4 -10.585 7.605 -5.786 1.00 0.00 A ATOM 48 CG1 ILE A 4 -11.463 6.520 -6.380 1.00 0.00 A ATOM 49 CG2 ILE A 4 -12.072 4.149 -5.858 1.00 0.00 A ATOM 50 HN ILE A 4 -12.834 8.021 -4.894 1.00 0.00 A ATOM 51 HA ILE A 4 -14.151 5.841 -5.813 1.00 0.00 A ATOM 52 HB ILE A 4 -11.472 5.607 -4.443 1.00 0.00 A ATOM 53 HD11 ILE A 4 -10.227 8.249 -6.575 1.00 0.00 A ATOM 54 HD12 ILE A 4 -9.743 7.150 -5.285 1.00 0.00 A ATOM 55 HD13 ILE A 4 -11.153 8.186 -5.077 1.00 0.00 A ATOM 56 HG12 ILE A 4 -10.857 5.944 -7.063 1.00 0.00 A ATOM 57 HG11 ILE A 4 -12.257 7.001 -6.931 1.00 0.00 A ATOM 58 HG21 ILE A 4 -12.693 4.085 -6.739 1.00 0.00 A ATOM 59 HG22 ILE A 4 -12.458 3.488 -5.096 1.00 0.00 A ATOM 60 HG23 ILE A 4 -11.062 3.860 -6.108 1.00 0.00 A ATOM 61 N ILE A 4 -13.577 7.444 -4.627 1.00 0.00 A ATOM 62 O ILE A 4 -14.867 4.294 -3.953 1.00 0.00 A ATOM 63 C VAL A 5 -15.078 4.885 -0.892 1.00 0.00 A ATOM 64 CA VAL A 5 -13.680 4.604 -1.445 1.00 0.00 A ATOM 65 CB VAL A 5 -12.634 4.905 -0.358 1.00 0.00 A ATOM 66 CG1 VAL A 5 -12.399 6.398 -0.227 1.00 0.00 A ATOM 67 CG2 VAL A 5 -13.065 4.315 0.959 1.00 0.00 A ATOM 68 HN VAL A 5 -12.757 6.107 -2.584 1.00 0.00 A ATOM 69 HA VAL A 5 -13.608 3.558 -1.701 1.00 0.00 A ATOM 70 HB VAL A 5 -11.711 4.452 -0.635 1.00 0.00 A ATOM 71 HG11 VAL A 5 -11.927 6.772 -1.123 1.00 0.00 A ATOM 72 HG12 VAL A 5 -11.762 6.591 0.625 1.00 0.00 A ATOM 73 HG13 VAL A 5 -13.350 6.897 -0.084 1.00 0.00 A ATOM 74 HG21 VAL A 5 -13.060 3.239 0.891 1.00 0.00 A ATOM 75 HG22 VAL A 5 -14.063 4.659 1.184 1.00 0.00 A ATOM 76 HG23 VAL A 5 -12.388 4.636 1.738 1.00 0.00 A ATOM 77 N VAL A 5 -13.400 5.379 -2.640 1.00 0.00 A ATOM 78 O VAL A 5 -15.747 3.988 -0.393 1.00 0.00 A ATOM 79 C ASP A 6 -17.908 5.725 -1.057 1.00 0.00 A ATOM 80 CA ASP A 6 -16.800 6.553 -0.450 1.00 0.00 A ATOM 81 CB ASP A 6 -17.062 8.017 -0.773 1.00 0.00 A ATOM 82 CG ASP A 6 -18.289 8.551 -0.060 1.00 0.00 A ATOM 83 HN ASP A 6 -14.936 6.789 -1.420 1.00 0.00 A ATOM 84 HA ASP A 6 -16.784 6.417 0.619 1.00 0.00 A ATOM 85 HB2 ASP A 6 -16.208 8.597 -0.486 1.00 0.00 A ATOM 86 HB1 ASP A 6 -17.217 8.117 -1.838 1.00 0.00 A ATOM 87 N ASP A 6 -15.503 6.134 -0.981 1.00 0.00 A ATOM 88 O ASP A 6 -18.825 5.265 -0.373 1.00 0.00 A ATOM 89 OD1 ASP A 6 -18.174 8.933 1.124 1.00 0.00 A ATOM 90 OD2 ASP A 6 -19.371 8.595 -0.679 1.00 0.00 A ATOM 91 C ILE A 7 -18.879 3.339 -2.566 1.00 0.00 A ATOM 92 CA ILE A 7 -18.729 4.752 -3.135 1.00 0.00 A ATOM 93 CB ILE A 7 -18.275 4.670 -4.601 1.00 0.00 A ATOM 94 CD1 ILE A 7 -17.085 6.126 -6.303 1.00 0.00 A ATOM 95 CG1 ILE A 7 -18.036 6.079 -5.132 1.00 0.00 A ATOM 96 CG2 ILE A 7 -19.321 3.955 -5.452 1.00 0.00 A ATOM 97 HN ILE A 7 -17.064 6.017 -2.828 1.00 0.00 A ATOM 98 HA ILE A 7 -19.686 5.246 -3.109 1.00 0.00 A ATOM 99 HB ILE A 7 -17.354 4.110 -4.646 1.00 0.00 A ATOM 100 HD11 ILE A 7 -17.016 7.138 -6.672 1.00 0.00 A ATOM 101 HD12 ILE A 7 -17.444 5.477 -7.088 1.00 0.00 A ATOM 102 HD13 ILE A 7 -16.109 5.795 -5.979 1.00 0.00 A ATOM 103 HG12 ILE A 7 -18.981 6.500 -5.448 1.00 0.00 A ATOM 104 HG11 ILE A 7 -17.622 6.690 -4.342 1.00 0.00 A ATOM 105 HG21 ILE A 7 -18.958 3.858 -6.464 1.00 0.00 A ATOM 106 HG22 ILE A 7 -20.237 4.527 -5.452 1.00 0.00 A ATOM 107 HG23 ILE A 7 -19.513 2.974 -5.042 1.00 0.00 A ATOM 108 N ILE A 7 -17.796 5.554 -2.359 1.00 0.00 A ATOM 109 O ILE A 7 -19.905 2.710 -2.754 1.00 0.00 A ATOM 110 C ALA A 8 -19.095 1.406 -0.269 1.00 0.00 A ATOM 111 CA ALA A 8 -17.936 1.517 -1.262 1.00 0.00 A ATOM 112 CB ALA A 8 -16.617 1.169 -0.592 1.00 0.00 A ATOM 113 HN ALA A 8 -17.075 3.404 -1.704 1.00 0.00 A ATOM 114 HA ALA A 8 -18.101 0.813 -2.066 1.00 0.00 A ATOM 115 HB1 ALA A 8 -16.686 0.189 -0.143 1.00 0.00 A ATOM 116 HB2 ALA A 8 -16.396 1.904 0.169 1.00 0.00 A ATOM 117 HB3 ALA A 8 -15.828 1.172 -1.331 1.00 0.00 A ATOM 118 N ALA A 8 -17.874 2.853 -1.849 1.00 0.00 A ATOM 119 O ALA A 8 -19.762 0.378 -0.191 1.00 0.00 A ATOM 120 C VAL A 9 -21.762 2.847 0.623 1.00 0.00 A ATOM 121 CA VAL A 9 -20.482 2.514 1.399 1.00 0.00 A ATOM 122 CB VAL A 9 -20.271 3.563 2.517 1.00 0.00 A ATOM 123 CG1 VAL A 9 -21.374 3.484 3.564 1.00 0.00 A ATOM 124 CG2 VAL A 9 -18.909 3.385 3.167 1.00 0.00 A ATOM 125 HN VAL A 9 -18.712 3.227 0.464 1.00 0.00 A ATOM 126 HA VAL A 9 -20.592 1.542 1.857 1.00 0.00 A ATOM 127 HB VAL A 9 -20.303 4.544 2.070 1.00 0.00 A ATOM 128 HG11 VAL A 9 -21.366 2.506 4.022 1.00 0.00 A ATOM 129 HG12 VAL A 9 -22.330 3.653 3.093 1.00 0.00 A ATOM 130 HG13 VAL A 9 -21.207 4.237 4.320 1.00 0.00 A ATOM 131 HG21 VAL A 9 -18.769 4.144 3.923 1.00 0.00 A ATOM 132 HG22 VAL A 9 -18.137 3.477 2.417 1.00 0.00 A ATOM 133 HG23 VAL A 9 -18.853 2.408 3.624 1.00 0.00 A ATOM 134 N VAL A 9 -19.333 2.466 0.494 1.00 0.00 A ATOM 135 O VAL A 9 -22.877 2.590 1.082 1.00 0.00 A ATOM 136 C ASN A 10 -23.198 2.730 -2.319 1.00 0.00 A ATOM 137 CA ASN A 10 -22.698 3.845 -1.402 1.00 0.00 A ATOM 138 CB ASN A 10 -22.232 5.024 -2.237 1.00 0.00 A ATOM 139 CG ASN A 10 -23.281 5.616 -3.135 1.00 0.00 A ATOM 140 HN ASN A 10 -20.670 3.501 -0.907 1.00 0.00 A ATOM 141 HA ASN A 10 -23.489 4.167 -0.768 1.00 0.00 A ATOM 142 HB2 ASN A 10 -21.883 5.806 -1.599 1.00 0.00 A ATOM 143 HB1 ASN A 10 -21.429 4.687 -2.844 1.00 0.00 A ATOM 144 HD21 ASN A 10 -21.843 6.307 -4.307 1.00 0.00 A ATOM 145 HD22 ASN A 10 -23.446 6.680 -4.775 1.00 0.00 A ATOM 146 N ASN A 10 -21.585 3.394 -0.569 1.00 0.00 A ATOM 147 ND2 ASN A 10 -22.816 6.260 -4.183 1.00 0.00 A ATOM 148 O ASN A 10 -24.355 2.725 -2.737 1.00 0.00 A ATOM 149 OD1 ASN A 10 -24.482 5.534 -2.875 1.00 0.00 A ATOM 150 C THR A 11 -23.826 -0.095 -3.183 1.00 0.00 A ATOM 151 CA THR A 11 -22.606 0.726 -3.573 1.00 0.00 A ATOM 152 CB THR A 11 -21.416 -0.227 -3.738 1.00 0.00 A ATOM 153 CG2 THR A 11 -20.362 0.376 -4.648 1.00 0.00 A ATOM 154 HN THR A 11 -21.425 1.827 -2.207 1.00 0.00 A ATOM 155 HA THR A 11 -22.785 1.190 -4.527 1.00 0.00 A ATOM 156 HB THR A 11 -21.777 -1.137 -4.189 1.00 0.00 A ATOM 157 HG1 THR A 11 -21.399 -0.167 -1.764 1.00 0.00 A ATOM 158 HG21 THR A 11 -20.809 0.612 -5.604 1.00 0.00 A ATOM 159 HG22 THR A 11 -19.560 -0.332 -4.790 1.00 0.00 A ATOM 160 HG23 THR A 11 -19.973 1.276 -4.198 1.00 0.00 A ATOM 161 N THR A 11 -22.315 1.789 -2.621 1.00 0.00 A ATOM 162 O THR A 11 -23.969 -0.503 -2.029 1.00 0.00 A ATOM 163 OG1 THR A 11 -20.851 -0.544 -2.463 1.00 0.00 A ATOM 164 C PRO A 12 -25.508 -2.688 -3.965 1.00 0.00 A ATOM 165 CA PRO A 12 -25.880 -1.214 -3.934 1.00 0.00 A ATOM 166 CB PRO A 12 -26.812 -0.872 -5.109 1.00 0.00 A ATOM 167 CD PRO A 12 -24.705 0.172 -5.509 1.00 0.00 A ATOM 168 CG PRO A 12 -26.162 0.259 -5.831 1.00 0.00 A ATOM 169 HA PRO A 12 -26.365 -0.993 -3.001 1.00 0.00 A ATOM 170 HB2 PRO A 12 -26.914 -1.735 -5.748 1.00 0.00 A ATOM 171 HB1 PRO A 12 -27.776 -0.588 -4.729 1.00 0.00 A ATOM 172 HD2 PRO A 12 -24.210 -0.509 -6.181 1.00 0.00 A ATOM 173 HD1 PRO A 12 -24.254 1.147 -5.548 1.00 0.00 A ATOM 174 HG2 PRO A 12 -26.313 0.156 -6.894 1.00 0.00 A ATOM 175 HG1 PRO A 12 -26.566 1.198 -5.484 1.00 0.00 A ATOM 176 N PRO A 12 -24.721 -0.357 -4.144 1.00 0.00 A ATOM 177 O PRO A 12 -25.905 -3.424 -4.869 1.00 0.00 A ATOM 178 C GLY A 13 -23.347 -4.902 -3.939 1.00 0.00 A ATOM 179 CA GLY A 13 -24.354 -4.502 -2.883 1.00 0.00 A ATOM 180 HN GLY A 13 -24.397 -2.459 -2.323 1.00 0.00 A ATOM 181 HA2 GLY A 13 -23.929 -4.680 -1.906 1.00 0.00 A ATOM 182 HA1 GLY A 13 -25.239 -5.110 -2.996 1.00 0.00 A ATOM 183 N GLY A 13 -24.727 -3.108 -2.983 1.00 0.00 A ATOM 184 O GLY A 13 -23.520 -5.916 -4.621 1.00 0.00 A ATOM 185 C PHE A 14 -20.455 -5.632 -4.631 1.00 0.00 A ATOM 186 CA PHE A 14 -21.238 -4.391 -5.048 1.00 0.00 A ATOM 187 CB PHE A 14 -20.267 -3.219 -5.167 1.00 0.00 A ATOM 188 CD1 PHE A 14 -21.184 -1.936 -7.120 1.00 0.00 A ATOM 189 CD2 PHE A 14 -19.001 -2.876 -7.308 1.00 0.00 A ATOM 190 CE1 PHE A 14 -21.075 -1.422 -8.398 1.00 0.00 A ATOM 191 CE2 PHE A 14 -18.888 -2.366 -8.587 1.00 0.00 A ATOM 192 CG PHE A 14 -20.149 -2.668 -6.561 1.00 0.00 A ATOM 193 CZ PHE A 14 -19.926 -1.638 -9.132 1.00 0.00 A ATOM 194 HN PHE A 14 -22.278 -3.256 -3.579 1.00 0.00 A ATOM 195 HA PHE A 14 -21.689 -4.570 -6.012 1.00 0.00 A ATOM 196 HB2 PHE A 14 -20.594 -2.424 -4.521 1.00 0.00 A ATOM 197 HB1 PHE A 14 -19.282 -3.546 -4.853 1.00 0.00 A ATOM 198 HD1 PHE A 14 -22.083 -1.766 -6.547 1.00 0.00 A ATOM 199 HD2 PHE A 14 -18.188 -3.446 -6.883 1.00 0.00 A ATOM 200 HE1 PHE A 14 -21.890 -0.853 -8.822 1.00 0.00 A ATOM 201 HE2 PHE A 14 -17.988 -2.535 -9.160 1.00 0.00 A ATOM 202 HZ PHE A 14 -19.840 -1.237 -10.131 1.00 0.00 A ATOM 203 N PHE A 14 -22.312 -4.088 -4.101 1.00 0.00 A ATOM 204 O PHE A 14 -20.820 -6.327 -3.679 1.00 0.00 A ATOM 205 C SER A 15 -17.922 -6.857 -3.626 1.00 0.00 A ATOM 206 CA SER A 15 -18.487 -6.996 -5.039 1.00 0.00 A ATOM 207 CB SER A 15 -17.350 -7.027 -6.059 1.00 0.00 A ATOM 208 HN SER A 15 -19.171 -5.329 -6.122 1.00 0.00 A ATOM 209 HA SER A 15 -19.050 -7.913 -5.107 1.00 0.00 A ATOM 210 HB2 SER A 15 -16.745 -6.140 -5.947 1.00 0.00 A ATOM 211 HB1 SER A 15 -16.742 -7.902 -5.893 1.00 0.00 A ATOM 212 HG SER A 15 -18.052 -7.986 -7.620 1.00 0.00 A ATOM 213 N SER A 15 -19.376 -5.894 -5.350 1.00 0.00 A ATOM 214 O SER A 15 -17.957 -5.775 -3.028 1.00 0.00 A ATOM 215 OG SER A 15 -17.861 -7.068 -7.382 1.00 0.00 A ATOM 216 C THR A 16 -15.639 -7.011 -1.663 1.00 0.00 A ATOM 217 CA THR A 16 -16.822 -7.970 -1.763 1.00 0.00 A ATOM 218 CB THR A 16 -16.381 -9.395 -1.357 1.00 0.00 A ATOM 219 CG2 THR A 16 -15.998 -9.453 0.115 1.00 0.00 A ATOM 220 HN THR A 16 -17.362 -8.774 -3.643 1.00 0.00 A ATOM 221 HA THR A 16 -17.589 -7.639 -1.080 1.00 0.00 A ATOM 222 HB THR A 16 -15.522 -9.675 -1.949 1.00 0.00 A ATOM 223 HG1 THR A 16 -17.699 -10.286 -2.534 1.00 0.00 A ATOM 224 HG21 THR A 16 -15.673 -10.451 0.364 1.00 0.00 A ATOM 225 HG22 THR A 16 -16.854 -9.192 0.720 1.00 0.00 A ATOM 226 HG23 THR A 16 -15.196 -8.755 0.306 1.00 0.00 A ATOM 227 N THR A 16 -17.385 -7.952 -3.105 1.00 0.00 A ATOM 228 O THR A 16 -15.258 -6.597 -0.575 1.00 0.00 A ATOM 229 OG1 THR A 16 -17.446 -10.328 -1.603 1.00 0.00 A ATOM 230 C LEU A 17 -14.343 -4.387 -2.141 1.00 0.00 A ATOM 231 CA LEU A 17 -13.990 -5.683 -2.875 1.00 0.00 A ATOM 232 CB LEU A 17 -13.644 -5.370 -4.334 1.00 0.00 A ATOM 233 CD1 LEU A 17 -12.916 -6.146 -6.603 1.00 0.00 A ATOM 234 CD2 LEU A 17 -11.839 -7.099 -4.560 1.00 0.00 A ATOM 235 CG LEU A 17 -13.130 -6.555 -5.155 1.00 0.00 A ATOM 236 HN LEU A 17 -15.398 -7.063 -3.642 1.00 0.00 A ATOM 237 HA LEU A 17 -13.128 -6.125 -2.400 1.00 0.00 A ATOM 238 HB2 LEU A 17 -14.531 -4.984 -4.815 1.00 0.00 A ATOM 239 HB1 LEU A 17 -12.888 -4.600 -4.344 1.00 0.00 A ATOM 240 HD11 LEU A 17 -12.195 -5.342 -6.647 1.00 0.00 A ATOM 241 HD12 LEU A 17 -13.852 -5.813 -7.026 1.00 0.00 A ATOM 242 HD13 LEU A 17 -12.547 -6.991 -7.165 1.00 0.00 A ATOM 243 HD21 LEU A 17 -11.470 -7.905 -5.177 1.00 0.00 A ATOM 244 HD22 LEU A 17 -12.028 -7.467 -3.563 1.00 0.00 A ATOM 245 HD23 LEU A 17 -11.102 -6.311 -4.520 1.00 0.00 A ATOM 246 HG LEU A 17 -13.867 -7.344 -5.136 1.00 0.00 A ATOM 247 N LEU A 17 -15.078 -6.652 -2.812 1.00 0.00 A ATOM 248 O LEU A 17 -13.480 -3.770 -1.519 1.00 0.00 A ATOM 249 C VAL A 18 -16.209 -2.955 -0.066 1.00 0.00 A ATOM 250 CA VAL A 18 -16.016 -2.730 -1.551 1.00 0.00 A ATOM 251 CB VAL A 18 -17.311 -2.137 -2.153 1.00 0.00 A ATOM 252 CG1 VAL A 18 -17.250 -2.185 -3.664 1.00 0.00 A ATOM 253 CG2 VAL A 18 -18.561 -2.844 -1.633 1.00 0.00 A ATOM 254 HN VAL A 18 -16.291 -4.540 -2.646 1.00 0.00 A ATOM 255 HA VAL A 18 -15.217 -2.014 -1.689 1.00 0.00 A ATOM 256 HB VAL A 18 -17.368 -1.099 -1.858 1.00 0.00 A ATOM 257 HG11 VAL A 18 -16.416 -1.593 -4.008 1.00 0.00 A ATOM 258 HG12 VAL A 18 -18.167 -1.793 -4.075 1.00 0.00 A ATOM 259 HG13 VAL A 18 -17.119 -3.210 -3.980 1.00 0.00 A ATOM 260 HG21 VAL A 18 -18.520 -3.889 -1.901 1.00 0.00 A ATOM 261 HG22 VAL A 18 -19.441 -2.393 -2.076 1.00 0.00 A ATOM 262 HG23 VAL A 18 -18.609 -2.749 -0.550 1.00 0.00 A ATOM 263 N VAL A 18 -15.612 -3.978 -2.195 1.00 0.00 A ATOM 264 O VAL A 18 -16.057 -2.045 0.747 1.00 0.00 A ATOM 265 C THR A 19 -15.487 -4.832 2.370 1.00 0.00 A ATOM 266 CA THR A 19 -16.789 -4.526 1.655 1.00 0.00 A ATOM 267 CB THR A 19 -17.734 -5.723 1.773 1.00 0.00 A ATOM 268 CG2 THR A 19 -18.470 -5.675 3.104 1.00 0.00 A ATOM 269 HN THR A 19 -16.644 -4.864 -0.417 1.00 0.00 A ATOM 270 HA THR A 19 -17.253 -3.683 2.129 1.00 0.00 A ATOM 271 HB THR A 19 -17.153 -6.631 1.726 1.00 0.00 A ATOM 272 HG1 THR A 19 -19.288 -6.447 0.789 1.00 0.00 A ATOM 273 HG21 THR A 19 -18.960 -4.715 3.208 1.00 0.00 A ATOM 274 HG22 THR A 19 -17.764 -5.806 3.911 1.00 0.00 A ATOM 275 HG23 THR A 19 -19.207 -6.462 3.137 1.00 0.00 A ATOM 276 N THR A 19 -16.546 -4.179 0.278 1.00 0.00 A ATOM 277 O THR A 19 -15.376 -4.628 3.565 1.00 0.00 A ATOM 278 OG1 THR A 19 -18.684 -5.698 0.696 1.00 0.00 A ATOM 279 C ALA A 20 -12.523 -4.393 2.784 1.00 0.00 A ATOM 280 CA ALA A 20 -13.197 -5.623 2.172 1.00 0.00 A ATOM 281 CB ALA A 20 -12.343 -6.266 1.103 1.00 0.00 A ATOM 282 HN ALA A 20 -14.665 -5.453 0.664 1.00 0.00 A ATOM 283 HA ALA A 20 -13.333 -6.349 2.955 1.00 0.00 A ATOM 284 HB1 ALA A 20 -11.452 -6.676 1.554 1.00 0.00 A ATOM 285 HB2 ALA A 20 -12.071 -5.523 0.371 1.00 0.00 A ATOM 286 HB3 ALA A 20 -12.901 -7.056 0.624 1.00 0.00 A ATOM 287 N ALA A 20 -14.503 -5.300 1.622 1.00 0.00 A ATOM 288 O ALA A 20 -11.858 -4.492 3.806 1.00 0.00 A ATOM 289 C VAL A 21 -13.198 -1.560 3.917 1.00 0.00 A ATOM 290 CA VAL A 21 -12.248 -1.987 2.794 1.00 0.00 A ATOM 291 CB VAL A 21 -12.083 -0.840 1.764 1.00 0.00 A ATOM 292 CG1 VAL A 21 -13.210 -0.844 0.741 1.00 0.00 A ATOM 293 CG2 VAL A 21 -12.034 0.495 2.479 1.00 0.00 A ATOM 294 HN VAL A 21 -13.159 -3.205 1.307 1.00 0.00 A ATOM 295 HA VAL A 21 -11.276 -2.179 3.234 1.00 0.00 A ATOM 296 HB VAL A 21 -11.144 -0.976 1.243 1.00 0.00 A ATOM 297 HG11 VAL A 21 -14.159 -0.763 1.251 1.00 0.00 A ATOM 298 HG12 VAL A 21 -13.184 -1.765 0.175 1.00 0.00 A ATOM 299 HG13 VAL A 21 -13.090 -0.007 0.070 1.00 0.00 A ATOM 300 HG21 VAL A 21 -11.150 0.543 3.107 1.00 0.00 A ATOM 301 HG22 VAL A 21 -12.917 0.597 3.101 1.00 0.00 A ATOM 302 HG23 VAL A 21 -12.007 1.294 1.754 1.00 0.00 A ATOM 303 N VAL A 21 -12.711 -3.229 2.179 1.00 0.00 A ATOM 304 O VAL A 21 -12.762 -1.067 4.959 1.00 0.00 A ATOM 305 C LYS A 22 -15.315 -2.219 5.992 1.00 0.00 A ATOM 306 CA LYS A 22 -15.508 -1.435 4.697 1.00 0.00 A ATOM 307 CB LYS A 22 -16.912 -1.696 4.130 1.00 0.00 A ATOM 308 CD LYS A 22 -18.979 -0.719 3.053 1.00 0.00 A ATOM 309 CE LYS A 22 -19.094 -1.710 1.909 1.00 0.00 A ATOM 310 CG LYS A 22 -17.542 -0.488 3.471 1.00 0.00 A ATOM 311 HN LYS A 22 -14.772 -2.206 2.875 1.00 0.00 A ATOM 312 HA LYS A 22 -15.401 -0.383 4.908 1.00 0.00 A ATOM 313 HB2 LYS A 22 -16.840 -2.466 3.393 1.00 0.00 A ATOM 314 HB1 LYS A 22 -17.560 -2.033 4.923 1.00 0.00 A ATOM 315 HD2 LYS A 22 -19.535 -1.091 3.898 1.00 0.00 A ATOM 316 HD1 LYS A 22 -19.389 0.224 2.737 1.00 0.00 A ATOM 317 HE2 LYS A 22 -18.502 -1.355 1.082 1.00 0.00 A ATOM 318 HE1 LYS A 22 -18.716 -2.658 2.232 1.00 0.00 A ATOM 319 HG2 LYS A 22 -17.521 0.317 4.166 1.00 0.00 A ATOM 320 HG1 LYS A 22 -16.972 -0.223 2.599 1.00 0.00 A ATOM 321 HZ1 LYS A 22 -20.568 -2.652 0.772 1.00 0.00 A ATOM 322 HZ2 LYS A 22 -20.836 -1.000 1.007 1.00 0.00 A ATOM 323 HZ3 LYS A 22 -21.115 -2.091 2.269 1.00 0.00 A ATOM 324 N LYS A 22 -14.492 -1.787 3.710 1.00 0.00 A ATOM 325 NZ LYS A 22 -20.500 -1.875 1.459 1.00 0.00 A ATOM 326 O LYS A 22 -15.465 -1.684 7.089 1.00 0.00 A ATOM 327 C VAL A 23 -13.404 -4.078 7.626 1.00 0.00 A ATOM 328 CA VAL A 23 -14.759 -4.361 6.990 1.00 0.00 A ATOM 329 CB VAL A 23 -14.842 -5.846 6.574 1.00 0.00 A ATOM 330 CG1 VAL A 23 -13.789 -6.181 5.531 1.00 0.00 A ATOM 331 CG2 VAL A 23 -14.688 -6.731 7.789 1.00 0.00 A ATOM 332 HN VAL A 23 -14.857 -3.845 4.940 1.00 0.00 A ATOM 333 HA VAL A 23 -15.535 -4.169 7.717 1.00 0.00 A ATOM 334 HB VAL A 23 -15.815 -6.027 6.139 1.00 0.00 A ATOM 335 HG11 VAL A 23 -12.803 -6.024 5.948 1.00 0.00 A ATOM 336 HG12 VAL A 23 -13.921 -5.533 4.671 1.00 0.00 A ATOM 337 HG13 VAL A 23 -13.895 -7.212 5.227 1.00 0.00 A ATOM 338 HG21 VAL A 23 -13.705 -6.580 8.209 1.00 0.00 A ATOM 339 HG22 VAL A 23 -14.808 -7.764 7.503 1.00 0.00 A ATOM 340 HG23 VAL A 23 -15.436 -6.465 8.520 1.00 0.00 A ATOM 341 N VAL A 23 -14.972 -3.484 5.850 1.00 0.00 A ATOM 342 O VAL A 23 -13.238 -4.143 8.845 1.00 0.00 A ATOM 343 C ALA A 24 -11.029 -2.051 7.855 1.00 0.00 A ATOM 344 CA ALA A 24 -11.101 -3.427 7.226 1.00 0.00 A ATOM 345 CB ALA A 24 -10.138 -3.480 6.075 1.00 0.00 A ATOM 346 HN ALA A 24 -12.653 -3.708 5.826 1.00 0.00 A ATOM 347 HA ALA A 24 -10.805 -4.175 7.945 1.00 0.00 A ATOM 348 HB1 ALA A 24 -10.299 -4.386 5.516 1.00 0.00 A ATOM 349 HB2 ALA A 24 -9.130 -3.459 6.458 1.00 0.00 A ATOM 350 HB3 ALA A 24 -10.301 -2.625 5.440 1.00 0.00 A ATOM 351 N ALA A 24 -12.447 -3.735 6.781 1.00 0.00 A ATOM 352 O ALA A 24 -9.970 -1.631 8.285 1.00 0.00 A ATOM 353 C ASN A 25 -11.494 1.043 7.702 1.00 0.00 A ATOM 354 CA ASN A 25 -12.307 -0.029 8.438 1.00 0.00 A ATOM 355 CB ASN A 25 -12.012 -0.072 9.951 1.00 0.00 A ATOM 356 CG ASN A 25 -10.552 0.131 10.370 1.00 0.00 A ATOM 357 HN ASN A 25 -12.947 -1.757 7.443 1.00 0.00 A ATOM 358 HA ASN A 25 -13.349 0.233 8.320 1.00 0.00 A ATOM 359 HB2 ASN A 25 -12.613 0.666 10.440 1.00 0.00 A ATOM 360 HB1 ASN A 25 -12.311 -1.052 10.296 1.00 0.00 A ATOM 361 HD21 ASN A 25 -10.651 2.081 10.012 1.00 0.00 A ATOM 362 HD22 ASN A 25 -9.117 1.490 10.555 1.00 0.00 A ATOM 363 N ASN A 25 -12.160 -1.354 7.849 1.00 0.00 A ATOM 364 ND2 ASN A 25 -10.060 1.357 10.316 1.00 0.00 A ATOM 365 O ASN A 25 -11.337 2.163 8.188 1.00 0.00 A ATOM 366 OD1 ASN A 25 -9.877 -0.820 10.758 1.00 0.00 A ATOM 367 C LEU A 26 -11.162 2.533 4.817 1.00 0.00 A ATOM 368 CA LEU A 26 -10.273 1.699 5.716 1.00 0.00 A ATOM 369 CB LEU A 26 -9.179 1.030 4.889 1.00 0.00 A ATOM 370 CD1 LEU A 26 -7.930 -0.195 6.677 1.00 0.00 A ATOM 371 CD2 LEU A 26 -6.735 0.567 4.623 1.00 0.00 A ATOM 372 CG LEU A 26 -7.841 0.874 5.611 1.00 0.00 A ATOM 373 HN LEU A 26 -11.229 -0.155 6.119 1.00 0.00 A ATOM 374 HA LEU A 26 -9.805 2.362 6.415 1.00 0.00 A ATOM 375 HB2 LEU A 26 -9.528 0.048 4.593 1.00 0.00 A ATOM 376 HB1 LEU A 26 -9.015 1.619 3.999 1.00 0.00 A ATOM 377 HD11 LEU A 26 -6.951 -0.380 7.089 1.00 0.00 A ATOM 378 HD12 LEU A 26 -8.315 -1.105 6.241 1.00 0.00 A ATOM 379 HD13 LEU A 26 -8.594 0.136 7.463 1.00 0.00 A ATOM 380 HD21 LEU A 26 -5.815 0.380 5.155 1.00 0.00 A ATOM 381 HD22 LEU A 26 -6.603 1.410 3.961 1.00 0.00 A ATOM 382 HD23 LEU A 26 -7.002 -0.309 4.043 1.00 0.00 A ATOM 383 HG LEU A 26 -7.597 1.807 6.102 1.00 0.00 A ATOM 384 N LEU A 26 -11.040 0.732 6.494 1.00 0.00 A ATOM 385 O LEU A 26 -10.667 3.307 3.998 1.00 0.00 A ATOM 386 C VAL A 27 -13.198 4.661 4.488 1.00 0.00 A ATOM 387 CA VAL A 27 -13.413 3.184 4.204 1.00 0.00 A ATOM 388 CB VAL A 27 -14.874 2.780 4.503 1.00 0.00 A ATOM 389 CG1 VAL A 27 -15.711 3.956 4.999 1.00 0.00 A ATOM 390 CG2 VAL A 27 -15.507 2.152 3.270 1.00 0.00 A ATOM 391 HN VAL A 27 -12.805 1.727 5.617 1.00 0.00 A ATOM 392 HA VAL A 27 -13.219 3.002 3.156 1.00 0.00 A ATOM 393 HB VAL A 27 -14.853 2.040 5.283 1.00 0.00 A ATOM 394 HG11 VAL A 27 -15.744 4.720 4.237 1.00 0.00 A ATOM 395 HG12 VAL A 27 -15.261 4.362 5.898 1.00 0.00 A ATOM 396 HG13 VAL A 27 -16.714 3.620 5.218 1.00 0.00 A ATOM 397 HG21 VAL A 27 -15.049 1.188 3.077 1.00 0.00 A ATOM 398 HG22 VAL A 27 -15.356 2.801 2.417 1.00 0.00 A ATOM 399 HG23 VAL A 27 -16.566 2.021 3.434 1.00 0.00 A ATOM 400 N VAL A 27 -12.469 2.388 4.973 1.00 0.00 A ATOM 401 O VAL A 27 -13.309 5.496 3.605 1.00 0.00 A ATOM 402 C GLU A 28 -11.099 6.672 5.881 1.00 0.00 A ATOM 403 CA GLU A 28 -12.572 6.332 6.123 1.00 0.00 A ATOM 404 CB GLU A 28 -12.942 6.555 7.583 1.00 0.00 A ATOM 405 CD GLU A 28 -13.003 5.616 9.918 1.00 0.00 A ATOM 406 CG GLU A 28 -12.569 5.397 8.486 1.00 0.00 A ATOM 407 HN GLU A 28 -12.892 4.251 6.407 1.00 0.00 A ATOM 408 HA GLU A 28 -13.179 6.986 5.516 1.00 0.00 A ATOM 409 HB2 GLU A 28 -12.439 7.441 7.941 1.00 0.00 A ATOM 410 HB1 GLU A 28 -14.006 6.704 7.647 1.00 0.00 A ATOM 411 HG2 GLU A 28 -13.055 4.508 8.112 1.00 0.00 A ATOM 412 HG1 GLU A 28 -11.496 5.262 8.460 1.00 0.00 A ATOM 413 N GLU A 28 -12.883 4.965 5.729 1.00 0.00 A ATOM 414 O GLU A 28 -10.729 7.843 5.815 1.00 0.00 A ATOM 415 OE1 GLU A 28 -14.146 5.243 10.258 1.00 0.00 A ATOM 416 OE2 GLU A 28 -12.209 6.165 10.711 1.00 0.00 A ATOM 417 C ALA A 29 -8.501 6.240 4.122 1.00 0.00 A ATOM 418 CA ALA A 29 -8.838 5.840 5.558 1.00 0.00 A ATOM 419 CB ALA A 29 -8.081 4.582 5.954 1.00 0.00 A ATOM 420 HN ALA A 29 -10.619 4.743 5.773 1.00 0.00 A ATOM 421 HA ALA A 29 -8.537 6.629 6.219 1.00 0.00 A ATOM 422 HB1 ALA A 29 -8.275 3.801 5.232 1.00 0.00 A ATOM 423 HB2 ALA A 29 -8.411 4.259 6.931 1.00 0.00 A ATOM 424 HB3 ALA A 29 -7.022 4.791 5.982 1.00 0.00 A ATOM 425 N ALA A 29 -10.267 5.647 5.743 1.00 0.00 A ATOM 426 O ALA A 29 -7.841 7.252 3.892 1.00 0.00 A ATOM 427 C LEU A 30 -9.251 7.030 1.251 1.00 0.00 A ATOM 428 CA LEU A 30 -8.711 5.677 1.731 1.00 0.00 A ATOM 429 CB LEU A 30 -9.366 4.594 0.887 1.00 0.00 A ATOM 430 CD1 LEU A 30 -9.779 2.212 0.358 1.00 0.00 A ATOM 431 CD2 LEU A 30 -7.684 2.839 1.533 1.00 0.00 A ATOM 432 CG LEU A 30 -9.154 3.161 1.352 1.00 0.00 A ATOM 433 HN LEU A 30 -9.458 4.632 3.426 1.00 0.00 A ATOM 434 HA LEU A 30 -7.651 5.636 1.568 1.00 0.00 A ATOM 435 HB2 LEU A 30 -10.428 4.785 0.868 1.00 0.00 A ATOM 436 HB1 LEU A 30 -8.989 4.680 -0.120 1.00 0.00 A ATOM 437 HD11 LEU A 30 -10.824 2.453 0.247 1.00 0.00 A ATOM 438 HD12 LEU A 30 -9.674 1.199 0.711 1.00 0.00 A ATOM 439 HD13 LEU A 30 -9.281 2.319 -0.594 1.00 0.00 A ATOM 440 HD21 LEU A 30 -7.283 3.442 2.333 1.00 0.00 A ATOM 441 HD22 LEU A 30 -7.153 3.051 0.617 1.00 0.00 A ATOM 442 HD23 LEU A 30 -7.579 1.791 1.780 1.00 0.00 A ATOM 443 HG LEU A 30 -9.645 3.027 2.301 1.00 0.00 A ATOM 444 N LEU A 30 -8.962 5.437 3.163 1.00 0.00 A ATOM 445 O LEU A 30 -8.978 7.454 0.131 1.00 0.00 A ATOM 446 C GLN A 31 -9.766 10.098 1.538 1.00 0.00 A ATOM 447 CA GLN A 31 -10.723 8.928 1.742 1.00 0.00 A ATOM 448 CB GLN A 31 -11.722 9.293 2.831 1.00 0.00 A ATOM 449 CD GLN A 31 -13.955 8.358 2.110 1.00 0.00 A ATOM 450 CG GLN A 31 -12.776 8.235 3.040 1.00 0.00 A ATOM 451 HN GLN A 31 -10.161 7.307 2.990 1.00 0.00 A ATOM 452 HA GLN A 31 -11.264 8.756 0.826 1.00 0.00 A ATOM 453 HB2 GLN A 31 -11.192 9.434 3.760 1.00 0.00 A ATOM 454 HB1 GLN A 31 -12.215 10.213 2.559 1.00 0.00 A ATOM 455 HE21 GLN A 31 -14.008 6.380 1.935 1.00 0.00 A ATOM 456 HE22 GLN A 31 -15.244 7.257 1.109 1.00 0.00 A ATOM 457 HG2 GLN A 31 -12.326 7.264 2.888 1.00 0.00 A ATOM 458 HG1 GLN A 31 -13.134 8.303 4.049 1.00 0.00 A ATOM 459 N GLN A 31 -10.035 7.681 2.097 1.00 0.00 A ATOM 460 NE2 GLN A 31 -14.450 7.222 1.662 1.00 0.00 A ATOM 461 O GLN A 31 -10.192 11.169 1.105 1.00 0.00 A ATOM 462 OE1 GLN A 31 -14.377 9.456 1.748 1.00 0.00 A ATOM 463 C SER A 32 -7.459 11.536 0.325 1.00 0.00 A ATOM 464 CA SER A 32 -7.492 10.951 1.742 1.00 0.00 A ATOM 465 CB SER A 32 -6.122 10.387 2.106 1.00 0.00 A ATOM 466 HN SER A 32 -8.225 9.020 2.204 1.00 0.00 A ATOM 467 HA SER A 32 -7.743 11.736 2.438 1.00 0.00 A ATOM 468 HB2 SER A 32 -5.832 9.651 1.372 1.00 0.00 A ATOM 469 HB1 SER A 32 -5.397 11.187 2.121 1.00 0.00 A ATOM 470 HG SER A 32 -5.551 10.241 3.975 1.00 0.00 A ATOM 471 N SER A 32 -8.497 9.901 1.867 1.00 0.00 A ATOM 472 O SER A 32 -7.093 10.855 -0.629 1.00 0.00 A ATOM 473 OG SER A 32 -6.151 9.773 3.384 1.00 0.00 A ATOM 474 C PRO A 33 -6.509 13.937 -1.600 1.00 0.00 A ATOM 475 CA PRO A 33 -7.886 13.481 -1.128 1.00 0.00 A ATOM 476 CB PRO A 33 -8.767 14.698 -0.871 1.00 0.00 A ATOM 477 CD PRO A 33 -8.306 13.693 1.266 1.00 0.00 A ATOM 478 CG PRO A 33 -8.610 14.999 0.581 1.00 0.00 A ATOM 479 HA PRO A 33 -8.338 12.857 -1.884 1.00 0.00 A ATOM 480 HB2 PRO A 33 -8.417 15.517 -1.478 1.00 0.00 A ATOM 481 HB1 PRO A 33 -9.792 14.465 -1.120 1.00 0.00 A ATOM 482 HD2 PRO A 33 -7.526 13.828 2.001 1.00 0.00 A ATOM 483 HD1 PRO A 33 -9.197 13.297 1.731 1.00 0.00 A ATOM 484 HG2 PRO A 33 -7.794 15.693 0.723 1.00 0.00 A ATOM 485 HG1 PRO A 33 -9.527 15.418 0.968 1.00 0.00 A ATOM 486 N PRO A 33 -7.849 12.812 0.175 1.00 0.00 A ATOM 487 O PRO A 33 -6.327 14.319 -2.759 1.00 0.00 A ATOM 488 C GLY A 34 -3.407 13.381 -1.821 1.00 0.00 A ATOM 489 CA GLY A 34 -4.214 14.367 -0.990 1.00 0.00 A ATOM 490 HN GLY A 34 -5.772 13.596 0.210 1.00 0.00 A ATOM 491 HA2 GLY A 34 -4.280 15.298 -1.531 1.00 0.00 A ATOM 492 HA1 GLY A 34 -3.694 14.544 -0.061 1.00 0.00 A ATOM 493 N GLY A 34 -5.555 13.913 -0.688 1.00 0.00 A ATOM 494 O GLY A 34 -3.909 12.806 -2.788 1.00 0.00 A ATOM 495 C PRO A 35 -1.313 10.850 -1.879 1.00 0.00 A ATOM 496 CA PRO A 35 -1.219 12.338 -2.230 1.00 0.00 A ATOM 497 CB PRO A 35 0.147 12.892 -1.851 1.00 0.00 A ATOM 498 CD PRO A 35 -1.478 13.803 -0.308 1.00 0.00 A ATOM 499 CG PRO A 35 -0.017 13.503 -0.501 1.00 0.00 A ATOM 500 HA PRO A 35 -1.369 12.459 -3.292 1.00 0.00 A ATOM 501 HB2 PRO A 35 0.862 12.085 -1.828 1.00 0.00 A ATOM 502 HB1 PRO A 35 0.453 13.627 -2.581 1.00 0.00 A ATOM 503 HD2 PRO A 35 -1.832 13.361 0.611 1.00 0.00 A ATOM 504 HD1 PRO A 35 -1.642 14.871 -0.298 1.00 0.00 A ATOM 505 HG2 PRO A 35 0.315 12.808 0.249 1.00 0.00 A ATOM 506 HG1 PRO A 35 0.561 14.413 -0.443 1.00 0.00 A ATOM 507 N PRO A 35 -2.132 13.185 -1.470 1.00 0.00 A ATOM 508 O PRO A 35 -1.865 10.478 -0.844 1.00 0.00 A ATOM 509 C PHE A 36 0.503 7.877 -2.901 1.00 0.00 A ATOM 510 CA PHE A 36 -0.830 8.557 -2.593 1.00 0.00 A ATOM 511 CB PHE A 36 -1.908 7.995 -3.528 1.00 0.00 A ATOM 512 CD1 PHE A 36 -3.874 7.266 -2.152 1.00 0.00 A ATOM 513 CD2 PHE A 36 -4.082 9.258 -3.443 1.00 0.00 A ATOM 514 CE1 PHE A 36 -5.168 7.421 -1.695 1.00 0.00 A ATOM 515 CE2 PHE A 36 -5.377 9.418 -2.991 1.00 0.00 A ATOM 516 CG PHE A 36 -3.316 8.181 -3.030 1.00 0.00 A ATOM 517 CZ PHE A 36 -5.920 8.498 -2.116 1.00 0.00 A ATOM 518 HN PHE A 36 -0.203 10.369 -3.478 1.00 0.00 A ATOM 519 HA PHE A 36 -1.104 8.341 -1.572 1.00 0.00 A ATOM 520 HB2 PHE A 36 -1.829 8.480 -4.494 1.00 0.00 A ATOM 521 HB1 PHE A 36 -1.739 6.939 -3.654 1.00 0.00 A ATOM 522 HD1 PHE A 36 -3.286 6.423 -1.822 1.00 0.00 A ATOM 523 HD2 PHE A 36 -3.660 9.978 -4.126 1.00 0.00 A ATOM 524 HE1 PHE A 36 -5.590 6.700 -1.011 1.00 0.00 A ATOM 525 HE2 PHE A 36 -5.964 10.263 -3.320 1.00 0.00 A ATOM 526 HZ PHE A 36 -6.933 8.621 -1.761 1.00 0.00 A ATOM 527 N PHE A 36 -0.732 10.006 -2.737 1.00 0.00 A ATOM 528 O PHE A 36 1.048 8.031 -3.991 1.00 0.00 A ATOM 529 C THR A 37 1.967 4.883 -2.261 1.00 0.00 A ATOM 530 CA THR A 37 2.246 6.378 -2.113 1.00 0.00 A ATOM 531 CB THR A 37 3.195 6.621 -0.927 1.00 0.00 A ATOM 532 CG2 THR A 37 4.402 5.697 -0.978 1.00 0.00 A ATOM 533 HN THR A 37 0.544 7.061 -1.080 1.00 0.00 A ATOM 534 HA THR A 37 2.729 6.733 -3.012 1.00 0.00 A ATOM 535 HB THR A 37 2.651 6.440 -0.004 1.00 0.00 A ATOM 536 HG1 THR A 37 3.259 8.443 -0.181 1.00 0.00 A ATOM 537 HG21 THR A 37 4.955 5.878 -1.888 1.00 0.00 A ATOM 538 HG22 THR A 37 4.068 4.671 -0.957 1.00 0.00 A ATOM 539 HG23 THR A 37 5.037 5.887 -0.126 1.00 0.00 A ATOM 540 N THR A 37 1.012 7.123 -1.943 1.00 0.00 A ATOM 541 O THR A 37 1.426 4.242 -1.360 1.00 0.00 A ATOM 542 OG1 THR A 37 3.634 7.980 -0.946 1.00 0.00 A ATOM 543 C VAL A 38 3.409 2.166 -3.687 1.00 0.00 A ATOM 544 CA VAL A 38 2.100 2.945 -3.712 1.00 0.00 A ATOM 545 CB VAL A 38 1.465 2.782 -5.112 1.00 0.00 A ATOM 546 CG1 VAL A 38 1.134 1.327 -5.390 1.00 0.00 A ATOM 547 CG2 VAL A 38 0.225 3.651 -5.259 1.00 0.00 A ATOM 548 HN VAL A 38 2.798 4.903 -4.069 1.00 0.00 A ATOM 549 HA VAL A 38 1.424 2.539 -2.974 1.00 0.00 A ATOM 550 HB VAL A 38 2.188 3.105 -5.847 1.00 0.00 A ATOM 551 HG11 VAL A 38 2.039 0.740 -5.358 1.00 0.00 A ATOM 552 HG12 VAL A 38 0.683 1.241 -6.367 1.00 0.00 A ATOM 553 HG13 VAL A 38 0.444 0.965 -4.642 1.00 0.00 A ATOM 554 HG21 VAL A 38 0.487 4.685 -5.089 1.00 0.00 A ATOM 555 HG22 VAL A 38 -0.517 3.343 -4.537 1.00 0.00 A ATOM 556 HG23 VAL A 38 -0.176 3.540 -6.255 1.00 0.00 A ATOM 557 N VAL A 38 2.336 4.341 -3.405 1.00 0.00 A ATOM 558 O VAL A 38 4.338 2.484 -4.426 1.00 0.00 A ATOM 559 C PHE A 39 4.297 -0.778 -3.985 1.00 0.00 A ATOM 560 CA PHE A 39 4.625 0.237 -2.908 1.00 0.00 A ATOM 561 CB PHE A 39 4.894 -0.500 -1.583 1.00 0.00 A ATOM 562 CD1 PHE A 39 4.931 1.732 -0.391 1.00 0.00 A ATOM 563 CD2 PHE A 39 5.816 -0.188 0.709 1.00 0.00 A ATOM 564 CE1 PHE A 39 5.237 2.509 0.711 1.00 0.00 A ATOM 565 CE2 PHE A 39 6.122 0.582 1.814 1.00 0.00 A ATOM 566 CG PHE A 39 5.219 0.374 -0.403 1.00 0.00 A ATOM 567 CZ PHE A 39 5.830 1.932 1.816 1.00 0.00 A ATOM 568 HN PHE A 39 2.795 1.016 -2.168 1.00 0.00 A ATOM 569 HA PHE A 39 5.507 0.807 -3.200 1.00 0.00 A ATOM 570 HB2 PHE A 39 4.032 -1.093 -1.329 1.00 0.00 A ATOM 571 HB1 PHE A 39 5.737 -1.168 -1.723 1.00 0.00 A ATOM 572 HD1 PHE A 39 4.475 2.186 -1.261 1.00 0.00 A ATOM 573 HD2 PHE A 39 6.055 -1.246 0.699 1.00 0.00 A ATOM 574 HE1 PHE A 39 5.008 3.564 0.709 1.00 0.00 A ATOM 575 HE2 PHE A 39 6.588 0.128 2.676 1.00 0.00 A ATOM 576 HZ PHE A 39 6.067 2.536 2.679 1.00 0.00 A ATOM 577 N PHE A 39 3.497 1.153 -2.837 1.00 0.00 A ATOM 578 O PHE A 39 3.374 -1.580 -3.833 1.00 0.00 A ATOM 579 C ALA A 40 5.533 -2.807 -6.279 1.00 0.00 A ATOM 580 CA ALA A 40 4.717 -1.522 -6.248 1.00 0.00 A ATOM 581 CB ALA A 40 4.964 -0.723 -7.515 1.00 0.00 A ATOM 582 HN ALA A 40 5.830 -0.112 -5.076 1.00 0.00 A ATOM 583 HA ALA A 40 3.668 -1.774 -6.210 1.00 0.00 A ATOM 584 HB1 ALA A 40 4.327 0.148 -7.521 1.00 0.00 A ATOM 585 HB2 ALA A 40 4.744 -1.337 -8.376 1.00 0.00 A ATOM 586 HB3 ALA A 40 5.998 -0.414 -7.548 1.00 0.00 A ATOM 587 N ALA A 40 5.027 -0.713 -5.072 1.00 0.00 A ATOM 588 O ALA A 40 6.743 -2.772 -6.444 1.00 0.00 A ATOM 589 C PRO A 41 5.888 -5.624 -7.649 1.00 0.00 A ATOM 590 CA PRO A 41 5.570 -5.250 -6.202 1.00 0.00 A ATOM 591 CB PRO A 41 4.560 -6.220 -5.588 1.00 0.00 A ATOM 592 CD PRO A 41 3.446 -4.111 -5.845 1.00 0.00 A ATOM 593 CG PRO A 41 3.229 -5.600 -5.836 1.00 0.00 A ATOM 594 HA PRO A 41 6.480 -5.253 -5.623 1.00 0.00 A ATOM 595 HB2 PRO A 41 4.641 -7.182 -6.073 1.00 0.00 A ATOM 596 HB1 PRO A 41 4.756 -6.326 -4.526 1.00 0.00 A ATOM 597 HD2 PRO A 41 2.858 -3.651 -6.625 1.00 0.00 A ATOM 598 HD1 PRO A 41 3.193 -3.689 -4.883 1.00 0.00 A ATOM 599 HG2 PRO A 41 2.846 -5.927 -6.791 1.00 0.00 A ATOM 600 HG1 PRO A 41 2.545 -5.873 -5.045 1.00 0.00 A ATOM 601 N PRO A 41 4.887 -3.963 -6.119 1.00 0.00 A ATOM 602 O PRO A 41 5.040 -5.491 -8.533 1.00 0.00 A ATOM 603 C ASN A 42 6.892 -7.770 -9.648 1.00 0.00 A ATOM 604 CA ASN A 42 7.536 -6.451 -9.242 1.00 0.00 A ATOM 605 CB ASN A 42 9.071 -6.541 -9.361 1.00 0.00 A ATOM 606 CG ASN A 42 9.712 -7.646 -8.547 1.00 0.00 A ATOM 607 HN ASN A 42 7.767 -6.129 -7.152 1.00 0.00 A ATOM 608 HA ASN A 42 7.183 -5.684 -9.915 1.00 0.00 A ATOM 609 HB2 ASN A 42 9.331 -6.701 -10.393 1.00 0.00 A ATOM 610 HB1 ASN A 42 9.497 -5.617 -9.039 1.00 0.00 A ATOM 611 HD21 ASN A 42 11.313 -6.554 -8.292 1.00 0.00 A ATOM 612 HD22 ASN A 42 11.375 -8.122 -7.598 1.00 0.00 A ATOM 613 N ASN A 42 7.121 -6.066 -7.894 1.00 0.00 A ATOM 614 ND2 ASN A 42 10.917 -7.411 -8.096 1.00 0.00 A ATOM 615 O ASN A 42 6.055 -8.296 -8.923 1.00 0.00 A ATOM 616 OD1 ASN A 42 9.136 -8.677 -8.307 1.00 0.00 A ATOM 617 C ASP A 43 7.025 -10.727 -10.317 1.00 0.00 A ATOM 618 CA ASP A 43 6.711 -9.567 -11.258 1.00 0.00 A ATOM 619 CB ASP A 43 7.198 -9.895 -12.668 1.00 0.00 A ATOM 620 CG ASP A 43 6.610 -8.969 -13.713 1.00 0.00 A ATOM 621 HN ASP A 43 7.994 -7.878 -11.310 1.00 0.00 A ATOM 622 HA ASP A 43 5.640 -9.433 -11.286 1.00 0.00 A ATOM 623 HB2 ASP A 43 8.274 -9.811 -12.701 1.00 0.00 A ATOM 624 HB1 ASP A 43 6.912 -10.908 -12.907 1.00 0.00 A ATOM 625 N ASP A 43 7.294 -8.318 -10.781 1.00 0.00 A ATOM 626 O ASP A 43 6.252 -11.678 -10.214 1.00 0.00 A ATOM 627 OD1 ASP A 43 7.150 -7.858 -13.905 1.00 0.00 A ATOM 628 OD2 ASP A 43 5.594 -9.340 -14.341 1.00 0.00 A ATOM 629 C ASP A 44 7.921 -11.516 -7.353 1.00 0.00 A ATOM 630 CA ASP A 44 8.555 -11.716 -8.715 1.00 0.00 A ATOM 631 CB ASP A 44 10.072 -11.749 -8.596 1.00 0.00 A ATOM 632 CG ASP A 44 10.574 -13.000 -7.898 1.00 0.00 A ATOM 633 HN ASP A 44 8.664 -9.788 -9.606 1.00 0.00 A ATOM 634 HA ASP A 44 8.211 -12.645 -9.131 1.00 0.00 A ATOM 635 HB2 ASP A 44 10.502 -11.705 -9.585 1.00 0.00 A ATOM 636 HB1 ASP A 44 10.392 -10.889 -8.033 1.00 0.00 A ATOM 637 N ASP A 44 8.137 -10.635 -9.598 1.00 0.00 A ATOM 638 O ASP A 44 7.774 -12.440 -6.558 1.00 0.00 A ATOM 639 OD1 ASP A 44 10.527 -14.088 -8.511 1.00 0.00 A ATOM 640 OD2 ASP A 44 11.019 -12.905 -6.735 1.00 0.00 A ATOM 641 C ALA A 45 5.387 -10.149 -6.027 1.00 0.00 A ATOM 642 CA ALA A 45 6.877 -9.890 -5.895 1.00 0.00 A ATOM 643 CB ALA A 45 7.165 -8.433 -5.605 1.00 0.00 A ATOM 644 HN ALA A 45 7.709 -9.595 -7.796 1.00 0.00 A ATOM 645 HA ALA A 45 7.273 -10.484 -5.087 1.00 0.00 A ATOM 646 HB1 ALA A 45 7.004 -8.242 -4.554 1.00 0.00 A ATOM 647 HB2 ALA A 45 6.506 -7.814 -6.192 1.00 0.00 A ATOM 648 HB3 ALA A 45 8.199 -8.205 -5.865 1.00 0.00 A ATOM 649 N ALA A 45 7.538 -10.280 -7.112 1.00 0.00 A ATOM 650 O ALA A 45 4.723 -10.556 -5.085 1.00 0.00 A ATOM 651 C PHE A 46 3.346 -11.802 -7.431 1.00 0.00 A ATOM 652 CA PHE A 46 3.514 -10.295 -7.577 1.00 0.00 A ATOM 653 CB PHE A 46 3.228 -9.862 -9.015 1.00 0.00 A ATOM 654 CD1 PHE A 46 1.036 -8.656 -9.165 1.00 0.00 A ATOM 655 CD2 PHE A 46 1.125 -10.926 -9.884 1.00 0.00 A ATOM 656 CE1 PHE A 46 -0.308 -8.606 -9.477 1.00 0.00 A ATOM 657 CE2 PHE A 46 -0.220 -10.883 -10.196 1.00 0.00 A ATOM 658 CG PHE A 46 1.767 -9.815 -9.363 1.00 0.00 A ATOM 659 CZ PHE A 46 -0.937 -9.721 -9.992 1.00 0.00 A ATOM 660 HN PHE A 46 5.449 -9.528 -7.923 1.00 0.00 A ATOM 661 HA PHE A 46 2.845 -9.786 -6.900 1.00 0.00 A ATOM 662 HB2 PHE A 46 3.638 -8.877 -9.168 1.00 0.00 A ATOM 663 HB1 PHE A 46 3.713 -10.552 -9.690 1.00 0.00 A ATOM 664 HD1 PHE A 46 1.527 -7.783 -8.762 1.00 0.00 A ATOM 665 HD2 PHE A 46 1.685 -11.835 -10.043 1.00 0.00 A ATOM 666 HE1 PHE A 46 -0.867 -7.697 -9.316 1.00 0.00 A ATOM 667 HE2 PHE A 46 -0.709 -11.757 -10.602 1.00 0.00 A ATOM 668 HZ PHE A 46 -1.988 -9.685 -10.235 1.00 0.00 A ATOM 669 N PHE A 46 4.881 -9.942 -7.233 1.00 0.00 A ATOM 670 O PHE A 46 2.244 -12.321 -7.275 1.00 0.00 A ATOM 671 C ALA A 47 4.486 -14.328 -5.854 1.00 0.00 A ATOM 672 CA ALA A 47 4.552 -13.924 -7.328 1.00 0.00 A ATOM 673 CB ALA A 47 5.835 -14.420 -7.970 1.00 0.00 A ATOM 674 HN ALA A 47 5.309 -11.978 -7.575 1.00 0.00 A ATOM 675 HA ALA A 47 3.720 -14.360 -7.857 1.00 0.00 A ATOM 676 HB1 ALA A 47 5.953 -15.474 -7.776 1.00 0.00 A ATOM 677 HB2 ALA A 47 6.677 -13.875 -7.562 1.00 0.00 A ATOM 678 HB3 ALA A 47 5.787 -14.252 -9.036 1.00 0.00 A ATOM 679 N ALA A 47 4.480 -12.481 -7.465 1.00 0.00 A ATOM 680 O ALA A 47 4.350 -15.503 -5.520 1.00 0.00 A ATOM 681 C LYS A 48 3.011 -13.432 -3.123 1.00 0.00 A ATOM 682 CA LYS A 48 4.468 -13.545 -3.539 1.00 0.00 A ATOM 683 CB LYS A 48 5.285 -12.500 -2.796 1.00 0.00 A ATOM 684 CD LYS A 48 7.525 -13.531 -3.265 1.00 0.00 A ATOM 685 CE LYS A 48 7.798 -13.903 -1.814 1.00 0.00 A ATOM 686 CG LYS A 48 6.670 -12.286 -3.379 1.00 0.00 A ATOM 687 HN LYS A 48 4.735 -12.426 -5.314 1.00 0.00 A ATOM 688 HA LYS A 48 4.840 -14.523 -3.294 1.00 0.00 A ATOM 689 HB2 LYS A 48 4.756 -11.560 -2.821 1.00 0.00 A ATOM 690 HB1 LYS A 48 5.393 -12.822 -1.777 1.00 0.00 A ATOM 691 HD2 LYS A 48 7.003 -14.350 -3.746 1.00 0.00 A ATOM 692 HD1 LYS A 48 8.463 -13.353 -3.767 1.00 0.00 A ATOM 693 HE2 LYS A 48 8.303 -13.078 -1.333 1.00 0.00 A ATOM 694 HE1 LYS A 48 6.856 -14.084 -1.319 1.00 0.00 A ATOM 695 HG2 LYS A 48 6.565 -12.038 -4.425 1.00 0.00 A ATOM 696 HG1 LYS A 48 7.151 -11.467 -2.861 1.00 0.00 A ATOM 697 HZ1 LYS A 48 9.585 -14.940 -2.105 1.00 0.00 A ATOM 698 HZ2 LYS A 48 8.207 -15.909 -2.218 1.00 0.00 A ATOM 699 HZ3 LYS A 48 8.753 -15.390 -0.704 1.00 0.00 A ATOM 700 N LYS A 48 4.582 -13.335 -4.980 1.00 0.00 A ATOM 701 NZ LYS A 48 8.644 -15.118 -1.703 1.00 0.00 A ATOM 702 O LYS A 48 2.586 -13.981 -2.103 1.00 0.00 A ATOM 703 C LEU A 49 0.014 -13.751 -3.576 1.00 0.00 A ATOM 704 CA LEU A 49 0.844 -12.466 -3.720 1.00 0.00 A ATOM 705 CB LEU A 49 0.299 -11.612 -4.860 1.00 0.00 A ATOM 706 CD1 LEU A 49 0.048 -9.335 -5.880 1.00 0.00 A ATOM 707 CD2 LEU A 49 0.541 -9.567 -3.454 1.00 0.00 A ATOM 708 CG LEU A 49 0.762 -10.157 -4.831 1.00 0.00 A ATOM 709 HN LEU A 49 2.698 -12.265 -4.704 1.00 0.00 A ATOM 710 HA LEU A 49 0.745 -11.903 -2.808 1.00 0.00 A ATOM 711 HB2 LEU A 49 0.623 -12.052 -5.794 1.00 0.00 A ATOM 712 HB1 LEU A 49 -0.774 -11.636 -4.826 1.00 0.00 A ATOM 713 HD11 LEU A 49 -1.013 -9.350 -5.687 1.00 0.00 A ATOM 714 HD12 LEU A 49 0.245 -9.750 -6.857 1.00 0.00 A ATOM 715 HD13 LEU A 49 0.410 -8.319 -5.839 1.00 0.00 A ATOM 716 HD21 LEU A 49 0.771 -8.512 -3.472 1.00 0.00 A ATOM 717 HD22 LEU A 49 1.192 -10.065 -2.750 1.00 0.00 A ATOM 718 HD23 LEU A 49 -0.487 -9.709 -3.159 1.00 0.00 A ATOM 719 HG LEU A 49 1.822 -10.121 -5.044 1.00 0.00 A ATOM 720 N LEU A 49 2.267 -12.694 -3.931 1.00 0.00 A ATOM 721 O LEU A 49 -0.701 -13.892 -2.581 1.00 0.00 A ATOM 722 C PRO A 50 -0.839 -16.676 -3.310 1.00 0.00 A ATOM 723 CA PRO A 50 -0.798 -15.870 -4.607 1.00 0.00 A ATOM 724 CB PRO A 50 -0.233 -16.719 -5.755 1.00 0.00 A ATOM 725 CD PRO A 50 1.063 -14.707 -5.650 1.00 0.00 A ATOM 726 CG PRO A 50 1.109 -16.149 -6.060 1.00 0.00 A ATOM 727 HA PRO A 50 -1.805 -15.569 -4.856 1.00 0.00 A ATOM 728 HB2 PRO A 50 -0.159 -17.748 -5.438 1.00 0.00 A ATOM 729 HB1 PRO A 50 -0.890 -16.650 -6.609 1.00 0.00 A ATOM 730 HD2 PRO A 50 2.042 -14.381 -5.309 1.00 0.00 A ATOM 731 HD1 PRO A 50 0.716 -14.084 -6.463 1.00 0.00 A ATOM 732 HG2 PRO A 50 1.866 -16.673 -5.495 1.00 0.00 A ATOM 733 HG1 PRO A 50 1.309 -16.231 -7.118 1.00 0.00 A ATOM 734 N PRO A 50 0.096 -14.698 -4.545 1.00 0.00 A ATOM 735 O PRO A 50 0.004 -17.546 -3.074 1.00 0.00 A ATOM 736 C ASP A 51 -0.743 -17.057 -0.395 1.00 0.00 A ATOM 737 CA ASP A 51 -2.045 -16.999 -1.185 1.00 0.00 A ATOM 738 CB ASP A 51 -2.646 -18.399 -1.341 1.00 0.00 A ATOM 739 CG ASP A 51 -3.077 -18.987 -0.011 1.00 0.00 A ATOM 740 HN ASP A 51 -2.471 -15.666 -2.769 1.00 0.00 A ATOM 741 HA ASP A 51 -2.744 -16.385 -0.636 1.00 0.00 A ATOM 742 HB2 ASP A 51 -3.509 -18.344 -1.987 1.00 0.00 A ATOM 743 HB1 ASP A 51 -1.910 -19.053 -1.783 1.00 0.00 A ATOM 744 N ASP A 51 -1.842 -16.364 -2.487 1.00 0.00 A ATOM 745 O ASP A 51 -0.336 -18.107 0.102 1.00 0.00 A ATOM 746 OD1 ASP A 51 -3.904 -18.351 0.682 1.00 0.00 A ATOM 747 OD2 ASP A 51 -2.586 -20.073 0.355 1.00 0.00 A ATOM 748 C GLY A 52 1.191 -14.757 1.446 1.00 0.00 A ATOM 749 CA GLY A 52 1.165 -15.867 0.427 1.00 0.00 A ATOM 750 HN GLY A 52 -0.427 -15.120 -0.744 1.00 0.00 A ATOM 751 HA2 GLY A 52 1.320 -16.809 0.931 1.00 0.00 A ATOM 752 HA1 GLY A 52 1.969 -15.707 -0.274 1.00 0.00 A ATOM 753 N GLY A 52 -0.078 -15.922 -0.300 1.00 0.00 A ATOM 754 O GLY A 52 0.628 -14.881 2.537 1.00 0.00 A ATOM 755 C THR A 53 0.700 -11.934 2.396 1.00 0.00 A ATOM 756 CA THR A 53 2.023 -12.535 1.958 1.00 0.00 A ATOM 757 CB THR A 53 2.834 -11.443 1.263 1.00 0.00 A ATOM 758 CG2 THR A 53 3.140 -10.311 2.226 1.00 0.00 A ATOM 759 HN THR A 53 2.176 -13.610 0.157 1.00 0.00 A ATOM 760 HA THR A 53 2.571 -12.870 2.825 1.00 0.00 A ATOM 761 HB THR A 53 2.237 -11.052 0.451 1.00 0.00 A ATOM 762 HG1 THR A 53 4.723 -11.280 0.697 1.00 0.00 A ATOM 763 HG21 THR A 53 3.832 -9.622 1.766 1.00 0.00 A ATOM 764 HG22 THR A 53 3.574 -10.712 3.130 1.00 0.00 A ATOM 765 HG23 THR A 53 2.223 -9.792 2.465 1.00 0.00 A ATOM 766 N THR A 53 1.825 -13.662 1.071 1.00 0.00 A ATOM 767 O THR A 53 0.400 -11.868 3.586 1.00 0.00 A ATOM 768 OG1 THR A 53 4.050 -11.986 0.737 1.00 0.00 A ATOM 769 C ILE A 54 -2.287 -11.694 2.507 1.00 0.00 A ATOM 770 CA ILE A 54 -1.343 -10.830 1.687 1.00 0.00 A ATOM 771 CB ILE A 54 -1.982 -10.329 0.382 1.00 0.00 A ATOM 772 CD1 ILE A 54 -0.273 -8.430 0.288 1.00 0.00 A ATOM 773 CG1 ILE A 54 -1.725 -8.831 0.294 1.00 0.00 A ATOM 774 CG2 ILE A 54 -3.480 -10.618 0.312 1.00 0.00 A ATOM 775 HN ILE A 54 0.186 -11.629 0.490 1.00 0.00 A ATOM 776 HA ILE A 54 -1.105 -9.960 2.263 1.00 0.00 A ATOM 777 HB ILE A 54 -1.499 -10.825 -0.442 1.00 0.00 A ATOM 778 HD11 ILE A 54 0.135 -8.560 -0.700 1.00 0.00 A ATOM 779 HD12 ILE A 54 0.273 -9.045 0.991 1.00 0.00 A ATOM 780 HD13 ILE A 54 -0.192 -7.391 0.586 1.00 0.00 A ATOM 781 HG12 ILE A 54 -2.184 -8.436 -0.597 1.00 0.00 A ATOM 782 HG11 ILE A 54 -2.166 -8.370 1.158 1.00 0.00 A ATOM 783 HG21 ILE A 54 -3.874 -10.248 -0.623 1.00 0.00 A ATOM 784 HG22 ILE A 54 -3.979 -10.123 1.132 1.00 0.00 A ATOM 785 HG23 ILE A 54 -3.647 -11.683 0.379 1.00 0.00 A ATOM 786 N ILE A 54 -0.090 -11.502 1.420 1.00 0.00 A ATOM 787 O ILE A 54 -3.125 -11.188 3.249 1.00 0.00 A ATOM 788 C THR A 55 -2.525 -13.763 4.710 1.00 0.00 A ATOM 789 CA THR A 55 -2.865 -13.922 3.226 1.00 0.00 A ATOM 790 CB THR A 55 -2.634 -15.377 2.805 1.00 0.00 A ATOM 791 CG2 THR A 55 -3.345 -16.319 3.765 1.00 0.00 A ATOM 792 HN THR A 55 -1.454 -13.334 1.761 1.00 0.00 A ATOM 793 HA THR A 55 -3.904 -13.699 3.092 1.00 0.00 A ATOM 794 HB THR A 55 -1.576 -15.571 2.836 1.00 0.00 A ATOM 795 HG1 THR A 55 -3.297 -16.533 1.338 1.00 0.00 A ATOM 796 HG21 THR A 55 -3.011 -16.118 4.776 1.00 0.00 A ATOM 797 HG22 THR A 55 -3.119 -17.341 3.506 1.00 0.00 A ATOM 798 HG23 THR A 55 -4.411 -16.156 3.703 1.00 0.00 A ATOM 799 N THR A 55 -2.108 -12.994 2.406 1.00 0.00 A ATOM 800 O THR A 55 -3.404 -13.799 5.550 1.00 0.00 A ATOM 801 OG1 THR A 55 -3.109 -15.588 1.467 1.00 0.00 A ATOM 802 C SER A 56 -1.116 -11.934 6.811 1.00 0.00 A ATOM 803 CA SER A 56 -0.841 -13.372 6.408 1.00 0.00 A ATOM 804 CB SER A 56 0.647 -13.707 6.559 1.00 0.00 A ATOM 805 HN SER A 56 -0.587 -13.544 4.325 1.00 0.00 A ATOM 806 HA SER A 56 -1.424 -14.025 7.025 1.00 0.00 A ATOM 807 HB2 SER A 56 0.811 -14.734 6.270 1.00 0.00 A ATOM 808 HB1 SER A 56 1.223 -13.058 5.915 1.00 0.00 A ATOM 809 HG SER A 56 1.862 -12.956 7.908 1.00 0.00 A ATOM 810 N SER A 56 -1.257 -13.569 5.028 1.00 0.00 A ATOM 811 O SER A 56 -1.407 -11.624 7.966 1.00 0.00 A ATOM 812 OG SER A 56 1.091 -13.538 7.897 1.00 0.00 A ATOM 813 C LEU A 57 -2.789 -9.390 6.244 1.00 0.00 A ATOM 814 CA LEU A 57 -1.311 -9.656 5.982 1.00 0.00 A ATOM 815 CB LEU A 57 -0.868 -8.919 4.737 1.00 0.00 A ATOM 816 CD1 LEU A 57 1.585 -9.317 5.130 1.00 0.00 A ATOM 817 CD2 LEU A 57 0.830 -7.623 3.433 1.00 0.00 A ATOM 818 CG LEU A 57 0.522 -8.286 4.778 1.00 0.00 A ATOM 819 HN LEU A 57 -0.819 -11.419 4.932 1.00 0.00 A ATOM 820 HA LEU A 57 -0.729 -9.300 6.812 1.00 0.00 A ATOM 821 HB2 LEU A 57 -0.877 -9.628 3.949 1.00 0.00 A ATOM 822 HB1 LEU A 57 -1.590 -8.147 4.519 1.00 0.00 A ATOM 823 HD11 LEU A 57 1.522 -10.148 4.442 1.00 0.00 A ATOM 824 HD12 LEU A 57 1.425 -9.672 6.137 1.00 0.00 A ATOM 825 HD13 LEU A 57 2.565 -8.866 5.059 1.00 0.00 A ATOM 826 HD21 LEU A 57 1.769 -7.994 3.055 1.00 0.00 A ATOM 827 HD22 LEU A 57 0.894 -6.548 3.560 1.00 0.00 A ATOM 828 HD23 LEU A 57 0.035 -7.854 2.724 1.00 0.00 A ATOM 829 HG LEU A 57 0.534 -7.524 5.543 1.00 0.00 A ATOM 830 N LEU A 57 -1.053 -11.077 5.819 1.00 0.00 A ATOM 831 O LEU A 57 -3.139 -8.382 6.850 1.00 0.00 A ATOM 832 C VAL A 58 -5.414 -10.611 7.440 1.00 0.00 A ATOM 833 CA VAL A 58 -5.087 -10.131 6.034 1.00 0.00 A ATOM 834 CB VAL A 58 -5.957 -10.898 5.014 1.00 0.00 A ATOM 835 CG1 VAL A 58 -5.865 -12.399 5.244 1.00 0.00 A ATOM 836 CG2 VAL A 58 -7.400 -10.420 5.083 1.00 0.00 A ATOM 837 HN VAL A 58 -3.343 -11.055 5.244 1.00 0.00 A ATOM 838 HA VAL A 58 -5.323 -9.080 5.963 1.00 0.00 A ATOM 839 HB VAL A 58 -5.579 -10.687 4.024 1.00 0.00 A ATOM 840 HG11 VAL A 58 -6.631 -12.902 4.674 1.00 0.00 A ATOM 841 HG12 VAL A 58 -5.995 -12.612 6.304 1.00 0.00 A ATOM 842 HG13 VAL A 58 -4.887 -12.751 4.927 1.00 0.00 A ATOM 843 HG21 VAL A 58 -7.830 -10.709 6.030 1.00 0.00 A ATOM 844 HG22 VAL A 58 -7.967 -10.862 4.277 1.00 0.00 A ATOM 845 HG23 VAL A 58 -7.424 -9.341 4.993 1.00 0.00 A ATOM 846 N VAL A 58 -3.661 -10.286 5.780 1.00 0.00 A ATOM 847 O VAL A 58 -6.351 -10.127 8.077 1.00 0.00 A ATOM 848 C GLN A 59 -4.294 -10.993 10.235 1.00 0.00 A ATOM 849 CA GLN A 59 -4.755 -12.071 9.269 1.00 0.00 A ATOM 850 CB GLN A 59 -3.885 -13.306 9.425 1.00 0.00 A ATOM 851 CD GLN A 59 -5.129 -15.256 8.384 1.00 0.00 A ATOM 852 CG GLN A 59 -4.007 -14.252 8.253 1.00 0.00 A ATOM 853 HN GLN A 59 -3.922 -11.949 7.334 1.00 0.00 A ATOM 854 HA GLN A 59 -5.786 -12.317 9.434 1.00 0.00 A ATOM 855 HB2 GLN A 59 -2.853 -13.000 9.512 1.00 0.00 A ATOM 856 HB1 GLN A 59 -4.174 -13.828 10.317 1.00 0.00 A ATOM 857 HE21 GLN A 59 -5.268 -15.348 6.410 1.00 0.00 A ATOM 858 HE22 GLN A 59 -6.368 -16.351 7.285 1.00 0.00 A ATOM 859 HG2 GLN A 59 -4.202 -13.659 7.373 1.00 0.00 A ATOM 860 HG1 GLN A 59 -3.079 -14.771 8.120 1.00 0.00 A ATOM 861 N GLN A 59 -4.619 -11.566 7.916 1.00 0.00 A ATOM 862 NE2 GLN A 59 -5.643 -15.695 7.248 1.00 0.00 A ATOM 863 O GLN A 59 -4.682 -10.937 11.403 1.00 0.00 A ATOM 864 OE1 GLN A 59 -5.520 -15.642 9.487 1.00 0.00 A ATOM 865 C ASN A 60 -3.852 -7.852 10.404 1.00 0.00 A ATOM 866 CA ASN A 60 -2.860 -9.019 10.349 1.00 0.00 A ATOM 867 CB ASN A 60 -1.591 -8.625 9.599 1.00 0.00 A ATOM 868 CG ASN A 60 -0.332 -9.141 10.260 1.00 0.00 A ATOM 869 HN ASN A 60 -3.164 -10.327 8.773 1.00 0.00 A ATOM 870 HA ASN A 60 -2.600 -9.309 11.351 1.00 0.00 A ATOM 871 HB2 ASN A 60 -1.638 -9.034 8.601 1.00 0.00 A ATOM 872 HB1 ASN A 60 -1.539 -7.564 9.535 1.00 0.00 A ATOM 873 HD21 ASN A 60 -0.450 -10.825 9.214 1.00 0.00 A ATOM 874 HD22 ASN A 60 0.887 -10.700 10.306 1.00 0.00 A ATOM 875 N ASN A 60 -3.434 -10.161 9.692 1.00 0.00 A ATOM 876 ND2 ASN A 60 0.078 -10.340 9.890 1.00 0.00 A ATOM 877 O ASN A 60 -4.930 -7.934 9.815 1.00 0.00 A ATOM 878 OD1 ASN A 60 0.269 -8.469 11.097 1.00 0.00 A ATOM 879 C PRO A 61 -4.916 -5.041 9.949 1.00 0.00 A ATOM 880 CA PRO A 61 -4.315 -5.553 11.287 1.00 0.00 A ATOM 881 CB PRO A 61 -3.256 -4.576 11.800 1.00 0.00 A ATOM 882 CD PRO A 61 -2.374 -6.775 12.114 1.00 0.00 A ATOM 883 CG PRO A 61 -2.406 -5.391 12.704 1.00 0.00 A ATOM 884 HA PRO A 61 -5.102 -5.638 12.020 1.00 0.00 A ATOM 885 HB2 PRO A 61 -2.690 -4.183 10.967 1.00 0.00 A ATOM 886 HB1 PRO A 61 -3.734 -3.769 12.332 1.00 0.00 A ATOM 887 HD2 PRO A 61 -1.452 -6.932 11.574 1.00 0.00 A ATOM 888 HD1 PRO A 61 -2.484 -7.516 12.892 1.00 0.00 A ATOM 889 HG2 PRO A 61 -1.409 -4.977 12.741 1.00 0.00 A ATOM 890 HG1 PRO A 61 -2.840 -5.415 13.693 1.00 0.00 A ATOM 891 N PRO A 61 -3.533 -6.806 11.194 1.00 0.00 A ATOM 892 O PRO A 61 -4.597 -5.548 8.872 1.00 0.00 A ATOM 893 C PRO A 62 -6.003 -3.278 7.553 1.00 0.00 A ATOM 894 CA PRO A 62 -6.653 -3.461 8.939 1.00 0.00 A ATOM 895 CB PRO A 62 -7.049 -2.103 9.486 1.00 0.00 A ATOM 896 CD PRO A 62 -6.103 -3.305 11.311 1.00 0.00 A ATOM 897 CG PRO A 62 -7.171 -2.316 10.947 1.00 0.00 A ATOM 898 HA PRO A 62 -7.547 -4.038 8.815 1.00 0.00 A ATOM 899 HB2 PRO A 62 -6.281 -1.389 9.248 1.00 0.00 A ATOM 900 HB1 PRO A 62 -7.989 -1.793 9.051 1.00 0.00 A ATOM 901 HD2 PRO A 62 -5.224 -2.788 11.663 1.00 0.00 A ATOM 902 HD1 PRO A 62 -6.465 -3.987 12.065 1.00 0.00 A ATOM 903 HG2 PRO A 62 -7.013 -1.385 11.469 1.00 0.00 A ATOM 904 HG1 PRO A 62 -8.146 -2.717 11.180 1.00 0.00 A ATOM 905 N PRO A 62 -5.817 -4.022 10.046 1.00 0.00 A ATOM 906 O PRO A 62 -6.708 -2.951 6.595 1.00 0.00 A ATOM 907 C GLN A 63 -4.629 -3.921 4.968 1.00 0.00 A ATOM 908 CA GLN A 63 -3.939 -3.303 6.194 1.00 0.00 A ATOM 909 CB GLN A 63 -2.566 -3.910 6.351 1.00 0.00 A ATOM 910 CD GLN A 63 -0.738 -4.628 4.831 1.00 0.00 A ATOM 911 CG GLN A 63 -1.658 -3.531 5.208 1.00 0.00 A ATOM 912 HN GLN A 63 -4.195 -3.692 8.265 1.00 0.00 A ATOM 913 HA GLN A 63 -3.801 -2.265 5.996 1.00 0.00 A ATOM 914 HB2 GLN A 63 -2.127 -3.556 7.274 1.00 0.00 A ATOM 915 HB1 GLN A 63 -2.653 -4.983 6.387 1.00 0.00 A ATOM 916 HE21 GLN A 63 -2.270 -5.864 4.801 1.00 0.00 A ATOM 917 HE22 GLN A 63 -0.756 -6.524 4.481 1.00 0.00 A ATOM 918 HG2 GLN A 63 -2.280 -3.329 4.353 1.00 0.00 A ATOM 919 HG1 GLN A 63 -1.085 -2.657 5.471 1.00 0.00 A ATOM 920 N GLN A 63 -4.691 -3.454 7.450 1.00 0.00 A ATOM 921 NE2 GLN A 63 -1.308 -5.790 4.682 1.00 0.00 A ATOM 922 O GLN A 63 -4.322 -3.538 3.834 1.00 0.00 A ATOM 923 OE1 GLN A 63 0.442 -4.416 4.561 1.00 0.00 A ATOM 924 C LEU A 64 -6.911 -4.336 3.206 1.00 0.00 A ATOM 925 CA LEU A 64 -6.348 -5.428 4.116 1.00 0.00 A ATOM 926 CB LEU A 64 -7.504 -6.241 4.700 1.00 0.00 A ATOM 927 CD1 LEU A 64 -8.180 -7.639 2.733 1.00 0.00 A ATOM 928 CD2 LEU A 64 -9.910 -6.914 4.396 1.00 0.00 A ATOM 929 CG LEU A 64 -8.609 -6.546 3.700 1.00 0.00 A ATOM 930 HN LEU A 64 -5.709 -5.155 6.101 1.00 0.00 A ATOM 931 HA LEU A 64 -5.715 -6.078 3.534 1.00 0.00 A ATOM 932 HB2 LEU A 64 -7.111 -7.175 5.074 1.00 0.00 A ATOM 933 HB1 LEU A 64 -7.932 -5.689 5.523 1.00 0.00 A ATOM 934 HD11 LEU A 64 -7.968 -8.543 3.282 1.00 0.00 A ATOM 935 HD12 LEU A 64 -7.294 -7.323 2.203 1.00 0.00 A ATOM 936 HD13 LEU A 64 -8.975 -7.825 2.026 1.00 0.00 A ATOM 937 HD21 LEU A 64 -10.100 -6.219 5.205 1.00 0.00 A ATOM 938 HD22 LEU A 64 -9.839 -7.917 4.788 1.00 0.00 A ATOM 939 HD23 LEU A 64 -10.722 -6.859 3.678 1.00 0.00 A ATOM 940 HG LEU A 64 -8.783 -5.652 3.127 1.00 0.00 A ATOM 941 N LEU A 64 -5.548 -4.855 5.188 1.00 0.00 A ATOM 942 O LEU A 64 -6.743 -4.390 1.989 1.00 0.00 A ATOM 943 C GLY A 65 -7.265 -1.583 2.077 1.00 0.00 A ATOM 944 CA GLY A 65 -8.191 -2.260 3.071 1.00 0.00 A ATOM 945 HN GLY A 65 -7.582 -3.337 4.802 1.00 0.00 A ATOM 946 HA2 GLY A 65 -9.033 -2.661 2.539 1.00 0.00 A ATOM 947 HA1 GLY A 65 -8.547 -1.522 3.772 1.00 0.00 A ATOM 948 N GLY A 65 -7.547 -3.338 3.818 1.00 0.00 A ATOM 949 O GLY A 65 -7.695 -1.134 1.015 1.00 0.00 A ATOM 950 C ARG A 66 -4.701 -1.836 0.406 1.00 0.00 A ATOM 951 CA ARG A 66 -4.976 -0.927 1.588 1.00 0.00 A ATOM 952 CB ARG A 66 -3.726 -0.690 2.445 1.00 0.00 A ATOM 953 CD ARG A 66 -1.737 -2.116 1.849 1.00 0.00 A ATOM 954 CG ARG A 66 -2.402 -0.753 1.708 1.00 0.00 A ATOM 955 CZ ARG A 66 0.170 -3.102 0.604 1.00 0.00 A ATOM 956 HN ARG A 66 -5.723 -1.915 3.287 1.00 0.00 A ATOM 957 HA ARG A 66 -5.342 0.019 1.226 1.00 0.00 A ATOM 958 HB2 ARG A 66 -3.806 0.286 2.897 1.00 0.00 A ATOM 959 HB1 ARG A 66 -3.707 -1.432 3.231 1.00 0.00 A ATOM 960 HD2 ARG A 66 -1.713 -2.382 2.898 1.00 0.00 A ATOM 961 HD1 ARG A 66 -2.324 -2.845 1.310 1.00 0.00 A ATOM 962 HE ARG A 66 0.180 -1.320 1.516 1.00 0.00 A ATOM 963 HG2 ARG A 66 -2.571 -0.553 0.661 1.00 0.00 A ATOM 964 HG1 ARG A 66 -1.752 -0.011 2.115 1.00 0.00 A ATOM 965 HH11 ARG A 66 -1.480 -4.271 0.633 1.00 0.00 A ATOM 966 HH12 ARG A 66 -0.130 -4.923 -0.236 1.00 0.00 A ATOM 967 HH21 ARG A 66 1.968 -2.194 0.378 1.00 0.00 A ATOM 968 HH22 ARG A 66 1.825 -3.751 -0.371 1.00 0.00 A ATOM 969 N ARG A 66 -5.993 -1.522 2.430 1.00 0.00 A ATOM 970 NE ARG A 66 -0.369 -2.111 1.320 1.00 0.00 A ATOM 971 NH1 ARG A 66 -0.538 -4.186 0.315 1.00 0.00 A ATOM 972 NH2 ARG A 66 1.421 -3.006 0.170 1.00 0.00 A ATOM 973 O ARG A 66 -4.723 -1.414 -0.748 1.00 0.00 A ATOM 974 C ILE A 67 -5.244 -4.159 -1.370 1.00 0.00 A ATOM 975 CA ILE A 67 -4.235 -4.162 -0.218 1.00 0.00 A ATOM 976 CB ILE A 67 -4.320 -5.515 0.513 1.00 0.00 A ATOM 977 CD1 ILE A 67 -3.500 -6.673 2.642 1.00 0.00 A ATOM 978 CG1 ILE A 67 -3.326 -5.525 1.676 1.00 0.00 A ATOM 979 CG2 ILE A 67 -4.062 -6.665 -0.451 1.00 0.00 A ATOM 980 HN ILE A 67 -4.373 -3.293 1.694 1.00 0.00 A ATOM 981 HA ILE A 67 -3.239 -4.062 -0.621 1.00 0.00 A ATOM 982 HB ILE A 67 -5.321 -5.624 0.904 1.00 0.00 A ATOM 983 HD11 ILE A 67 -3.584 -6.275 3.645 1.00 0.00 A ATOM 984 HD12 ILE A 67 -2.642 -7.324 2.588 1.00 0.00 A ATOM 985 HD13 ILE A 67 -4.393 -7.226 2.394 1.00 0.00 A ATOM 986 HG12 ILE A 67 -2.330 -5.570 1.284 1.00 0.00 A ATOM 987 HG11 ILE A 67 -3.433 -4.612 2.238 1.00 0.00 A ATOM 988 HG21 ILE A 67 -4.807 -6.652 -1.234 1.00 0.00 A ATOM 989 HG22 ILE A 67 -4.118 -7.605 0.083 1.00 0.00 A ATOM 990 HG23 ILE A 67 -3.080 -6.556 -0.886 1.00 0.00 A ATOM 991 N ILE A 67 -4.448 -3.085 0.739 1.00 0.00 A ATOM 992 O ILE A 67 -4.844 -4.135 -2.532 1.00 0.00 A ATOM 993 C LEU A 68 -7.449 -3.624 -3.312 1.00 0.00 A ATOM 994 CA LEU A 68 -7.600 -4.416 -2.018 1.00 0.00 A ATOM 995 CB LEU A 68 -8.984 -4.105 -1.439 1.00 0.00 A ATOM 996 CD1 LEU A 68 -8.929 -6.508 -0.716 1.00 0.00 A ATOM 997 CD2 LEU A 68 -9.528 -4.715 0.927 1.00 0.00 A ATOM 998 CG LEU A 68 -9.597 -5.160 -0.522 1.00 0.00 A ATOM 999 HN LEU A 68 -6.784 -3.995 -0.097 1.00 0.00 A ATOM 1000 HA LEU A 68 -7.565 -5.466 -2.258 1.00 0.00 A ATOM 1001 HB2 LEU A 68 -8.908 -3.190 -0.877 1.00 0.00 A ATOM 1002 HB1 LEU A 68 -9.663 -3.942 -2.263 1.00 0.00 A ATOM 1003 HD11 LEU A 68 -9.047 -6.823 -1.741 1.00 0.00 A ATOM 1004 HD12 LEU A 68 -9.385 -7.233 -0.060 1.00 0.00 A ATOM 1005 HD13 LEU A 68 -7.879 -6.420 -0.484 1.00 0.00 A ATOM 1006 HD21 LEU A 68 -9.994 -3.747 1.028 1.00 0.00 A ATOM 1007 HD22 LEU A 68 -8.495 -4.654 1.235 1.00 0.00 A ATOM 1008 HD23 LEU A 68 -10.053 -5.431 1.556 1.00 0.00 A ATOM 1009 HG LEU A 68 -10.638 -5.275 -0.782 1.00 0.00 A ATOM 1010 N LEU A 68 -6.537 -4.161 -1.034 1.00 0.00 A ATOM 1011 O LEU A 68 -7.253 -4.206 -4.380 1.00 0.00 A ATOM 1012 C LYS A 69 -6.296 -1.113 -5.021 1.00 0.00 A ATOM 1013 CA LYS A 69 -7.647 -1.499 -4.431 1.00 0.00 A ATOM 1014 CB LYS A 69 -8.469 -0.237 -4.158 1.00 0.00 A ATOM 1015 CD LYS A 69 -10.583 -1.320 -4.996 1.00 0.00 A ATOM 1016 CE LYS A 69 -12.102 -1.257 -4.946 1.00 0.00 A ATOM 1017 CG LYS A 69 -9.943 -0.503 -3.881 1.00 0.00 A ATOM 1018 HN LYS A 69 -7.513 -1.873 -2.347 1.00 0.00 A ATOM 1019 HA LYS A 69 -8.174 -2.092 -5.162 1.00 0.00 A ATOM 1020 HB2 LYS A 69 -8.053 0.269 -3.299 1.00 0.00 A ATOM 1021 HB1 LYS A 69 -8.399 0.415 -5.016 1.00 0.00 A ATOM 1022 HD2 LYS A 69 -10.249 -0.936 -5.947 1.00 0.00 A ATOM 1023 HD1 LYS A 69 -10.272 -2.349 -4.895 1.00 0.00 A ATOM 1024 HE2 LYS A 69 -12.502 -1.925 -5.693 1.00 0.00 A ATOM 1025 HE1 LYS A 69 -12.431 -1.574 -3.967 1.00 0.00 A ATOM 1026 HG2 LYS A 69 -10.033 -1.048 -2.953 1.00 0.00 A ATOM 1027 HG1 LYS A 69 -10.459 0.442 -3.798 1.00 0.00 A ATOM 1028 HZ1 LYS A 69 -12.252 0.466 -6.121 1.00 0.00 A ATOM 1029 HZ2 LYS A 69 -12.293 0.765 -4.457 1.00 0.00 A ATOM 1030 HZ3 LYS A 69 -13.649 0.119 -5.231 1.00 0.00 A ATOM 1031 N LYS A 69 -7.533 -2.306 -3.226 1.00 0.00 A ATOM 1032 NZ LYS A 69 -12.608 0.118 -5.205 1.00 0.00 A ATOM 1033 O LYS A 69 -5.980 -1.486 -6.150 1.00 0.00 A ATOM 1034 C TYR A 70 -3.023 -0.224 -4.095 1.00 0.00 A ATOM 1035 CA TYR A 70 -4.280 0.192 -4.845 1.00 0.00 A ATOM 1036 CB TYR A 70 -4.365 1.717 -4.880 1.00 0.00 A ATOM 1037 CD1 TYR A 70 -5.882 1.988 -6.884 1.00 0.00 A ATOM 1038 CD2 TYR A 70 -6.523 3.023 -4.835 1.00 0.00 A ATOM 1039 CE1 TYR A 70 -7.023 2.475 -7.491 1.00 0.00 A ATOM 1040 CE2 TYR A 70 -7.666 3.514 -5.435 1.00 0.00 A ATOM 1041 CG TYR A 70 -5.612 2.254 -5.548 1.00 0.00 A ATOM 1042 CZ TYR A 70 -7.910 3.237 -6.762 1.00 0.00 A ATOM 1043 HN TYR A 70 -5.729 -0.179 -3.339 1.00 0.00 A ATOM 1044 HA TYR A 70 -4.205 -0.167 -5.860 1.00 0.00 A ATOM 1045 HB2 TYR A 70 -4.351 2.088 -3.867 1.00 0.00 A ATOM 1046 HB1 TYR A 70 -3.508 2.106 -5.411 1.00 0.00 A ATOM 1047 HD1 TYR A 70 -5.186 1.389 -7.452 1.00 0.00 A ATOM 1048 HD2 TYR A 70 -6.328 3.240 -3.796 1.00 0.00 A ATOM 1049 HE1 TYR A 70 -7.215 2.260 -8.531 1.00 0.00 A ATOM 1050 HE2 TYR A 70 -8.363 4.110 -4.865 1.00 0.00 A ATOM 1051 HH TYR A 70 -9.086 4.683 -7.234 1.00 0.00 A ATOM 1052 N TYR A 70 -5.496 -0.368 -4.273 1.00 0.00 A ATOM 1053 O TYR A 70 -1.924 0.158 -4.487 1.00 0.00 A ATOM 1054 OH TYR A 70 -9.048 3.725 -7.362 1.00 0.00 A ATOM 1055 C HIS A 71 -1.263 -0.102 -1.798 1.00 0.00 A ATOM 1056 CA HIS A 71 -2.096 -1.347 -2.100 1.00 0.00 A ATOM 1057 CB HIS A 71 -1.226 -2.531 -2.597 1.00 0.00 A ATOM 1058 CD2 HIS A 71 -1.337 -2.885 -5.170 1.00 0.00 A ATOM 1059 CE1 HIS A 71 0.615 -2.051 -5.701 1.00 0.00 A ATOM 1060 CG HIS A 71 -0.750 -2.463 -4.022 1.00 0.00 A ATOM 1061 HN HIS A 71 -4.086 -1.372 -2.837 1.00 0.00 A ATOM 1062 HA HIS A 71 -2.567 -1.647 -1.173 1.00 0.00 A ATOM 1063 HB2 HIS A 71 -0.351 -2.599 -1.972 1.00 0.00 A ATOM 1064 HB1 HIS A 71 -1.799 -3.442 -2.488 1.00 0.00 A ATOM 1065 HD1 HIS A 71 1.140 -1.553 -3.788 1.00 0.00 A ATOM 1066 HD2 HIS A 71 -2.310 -3.345 -5.258 1.00 0.00 A ATOM 1067 HE1 HIS A 71 1.473 -1.728 -6.269 1.00 0.00 A ATOM 1068 HE2 HIS A 71 -0.564 -2.938 -7.121 1.00 0.00 A ATOM 1069 N HIS A 71 -3.192 -1.013 -3.024 1.00 0.00 A ATOM 1070 ND1 HIS A 71 0.474 -1.946 -4.392 1.00 0.00 A ATOM 1071 NE2 HIS A 71 -0.467 -2.618 -6.195 1.00 0.00 A ATOM 1072 O HIS A 71 -0.034 -0.108 -1.881 1.00 0.00 A ATOM 1073 C VAL A 72 -1.505 2.872 0.089 1.00 0.00 A ATOM 1074 CA VAL A 72 -1.423 2.295 -1.328 1.00 0.00 A ATOM 1075 CB VAL A 72 -2.202 3.219 -2.297 1.00 0.00 A ATOM 1076 CG1 VAL A 72 -3.649 3.375 -1.848 1.00 0.00 A ATOM 1077 CG2 VAL A 72 -1.543 4.580 -2.435 1.00 0.00 A ATOM 1078 HN VAL A 72 -2.906 0.816 -1.138 1.00 0.00 A ATOM 1079 HA VAL A 72 -0.392 2.261 -1.643 1.00 0.00 A ATOM 1080 HB VAL A 72 -2.209 2.751 -3.271 1.00 0.00 A ATOM 1081 HG11 VAL A 72 -4.120 2.404 -1.806 1.00 0.00 A ATOM 1082 HG12 VAL A 72 -4.179 4.003 -2.549 1.00 0.00 A ATOM 1083 HG13 VAL A 72 -3.673 3.829 -0.869 1.00 0.00 A ATOM 1084 HG21 VAL A 72 -1.569 5.093 -1.483 1.00 0.00 A ATOM 1085 HG22 VAL A 72 -2.074 5.161 -3.171 1.00 0.00 A ATOM 1086 HG23 VAL A 72 -0.516 4.454 -2.747 1.00 0.00 A ATOM 1087 N VAL A 72 -1.973 0.951 -1.399 1.00 0.00 A ATOM 1088 O VAL A 72 -2.288 2.409 0.921 1.00 0.00 A ATOM 1089 C VAL A 73 -0.729 6.149 1.202 1.00 0.00 A ATOM 1090 CA VAL A 73 -0.747 4.664 1.559 1.00 0.00 A ATOM 1091 CB VAL A 73 0.414 4.347 2.535 1.00 0.00 A ATOM 1092 CG1 VAL A 73 1.742 4.215 1.805 1.00 0.00 A ATOM 1093 CG2 VAL A 73 0.521 5.429 3.584 1.00 0.00 A ATOM 1094 HN VAL A 73 0.025 4.079 -0.312 1.00 0.00 A ATOM 1095 HA VAL A 73 -1.681 4.433 2.052 1.00 0.00 A ATOM 1096 HB VAL A 73 0.202 3.418 3.035 1.00 0.00 A ATOM 1097 HG11 VAL A 73 2.498 3.871 2.495 1.00 0.00 A ATOM 1098 HG12 VAL A 73 2.031 5.179 1.412 1.00 0.00 A ATOM 1099 HG13 VAL A 73 1.642 3.508 0.995 1.00 0.00 A ATOM 1100 HG21 VAL A 73 1.247 5.136 4.324 1.00 0.00 A ATOM 1101 HG22 VAL A 73 -0.444 5.574 4.056 1.00 0.00 A ATOM 1102 HG23 VAL A 73 0.843 6.348 3.107 1.00 0.00 A ATOM 1103 N VAL A 73 -0.674 3.867 0.347 1.00 0.00 A ATOM 1104 O VAL A 73 0.111 6.597 0.431 1.00 0.00 A ATOM 1105 C ALA A 74 -0.533 9.046 2.080 1.00 0.00 A ATOM 1106 CA ALA A 74 -1.741 8.340 1.506 1.00 0.00 A ATOM 1107 CB ALA A 74 -2.998 8.910 2.120 1.00 0.00 A ATOM 1108 HN ALA A 74 -2.344 6.485 2.324 1.00 0.00 A ATOM 1109 HA ALA A 74 -1.767 8.517 0.436 1.00 0.00 A ATOM 1110 HB1 ALA A 74 -3.862 8.515 1.608 1.00 0.00 A ATOM 1111 HB2 ALA A 74 -2.984 9.987 2.038 1.00 0.00 A ATOM 1112 HB3 ALA A 74 -3.039 8.624 3.167 1.00 0.00 A ATOM 1113 N ALA A 74 -1.674 6.903 1.745 1.00 0.00 A ATOM 1114 O ALA A 74 -0.003 8.660 3.120 1.00 0.00 A ATOM 1115 C GLY A 75 2.210 10.474 0.855 1.00 0.00 A ATOM 1116 CA GLY A 75 1.073 10.794 1.791 1.00 0.00 A ATOM 1117 HN GLY A 75 -0.636 10.394 0.623 1.00 0.00 A ATOM 1118 HA2 GLY A 75 0.884 11.856 1.779 1.00 0.00 A ATOM 1119 HA1 GLY A 75 1.344 10.494 2.791 1.00 0.00 A ATOM 1120 N GLY A 75 -0.121 10.095 1.403 1.00 0.00 A ATOM 1121 O GLY A 75 2.814 9.421 0.956 1.00 0.00 A ATOM 1122 C ALA A 76 4.889 11.185 -0.411 1.00 0.00 A ATOM 1123 CA ALA A 76 3.520 11.199 -1.070 1.00 0.00 A ATOM 1124 CB ALA A 76 3.455 12.309 -2.102 1.00 0.00 A ATOM 1125 HN ALA A 76 1.902 12.156 -0.129 1.00 0.00 A ATOM 1126 HA ALA A 76 3.365 10.259 -1.578 1.00 0.00 A ATOM 1127 HB1 ALA A 76 3.506 13.265 -1.602 1.00 0.00 A ATOM 1128 HB2 ALA A 76 2.530 12.239 -2.650 1.00 0.00 A ATOM 1129 HB3 ALA A 76 4.286 12.215 -2.784 1.00 0.00 A ATOM 1130 N ALA A 76 2.456 11.363 -0.088 1.00 0.00 A ATOM 1131 O ALA A 76 5.438 12.230 -0.060 1.00 0.00 A ATOM 1132 C TYR A 77 7.748 9.346 -0.701 1.00 0.00 A ATOM 1133 CA TYR A 77 6.758 9.842 0.336 1.00 0.00 A ATOM 1134 CB TYR A 77 6.762 8.838 1.492 1.00 0.00 A ATOM 1135 CD1 TYR A 77 5.173 9.976 3.105 1.00 0.00 A ATOM 1136 CD2 TYR A 77 4.770 7.697 2.524 1.00 0.00 A ATOM 1137 CE1 TYR A 77 4.062 9.962 3.929 1.00 0.00 A ATOM 1138 CE2 TYR A 77 3.662 7.673 3.346 1.00 0.00 A ATOM 1139 CG TYR A 77 5.543 8.846 2.387 1.00 0.00 A ATOM 1140 CZ TYR A 77 3.313 8.808 4.049 1.00 0.00 A ATOM 1141 HN TYR A 77 4.943 9.208 -0.587 1.00 0.00 A ATOM 1142 HA TYR A 77 7.082 10.804 0.701 1.00 0.00 A ATOM 1143 HB2 TYR A 77 6.859 7.839 1.089 1.00 0.00 A ATOM 1144 HB1 TYR A 77 7.627 9.043 2.113 1.00 0.00 A ATOM 1145 HD1 TYR A 77 5.761 10.877 3.007 1.00 0.00 A ATOM 1146 HD2 TYR A 77 5.046 6.811 1.972 1.00 0.00 A ATOM 1147 HE1 TYR A 77 3.788 10.850 4.479 1.00 0.00 A ATOM 1148 HE2 TYR A 77 3.074 6.768 3.435 1.00 0.00 A ATOM 1149 HH TYR A 77 1.526 9.366 4.496 1.00 0.00 A ATOM 1150 N TYR A 77 5.438 9.999 -0.265 1.00 0.00 A ATOM 1151 O TYR A 77 7.491 8.359 -1.386 1.00 0.00 A ATOM 1152 OH TYR A 77 2.207 8.791 4.868 1.00 0.00 A ATOM 1153 C LYS A 78 10.875 8.660 -0.841 1.00 0.00 A ATOM 1154 CA LYS A 78 9.945 9.523 -1.668 1.00 0.00 A ATOM 1155 CB LYS A 78 10.705 10.658 -2.357 1.00 0.00 A ATOM 1156 CD LYS A 78 9.100 12.564 -2.556 1.00 0.00 A ATOM 1157 CE LYS A 78 7.628 12.538 -2.894 1.00 0.00 A ATOM 1158 CG LYS A 78 9.828 11.466 -3.296 1.00 0.00 A ATOM 1159 HN LYS A 78 9.011 10.838 -0.301 1.00 0.00 A ATOM 1160 HA LYS A 78 9.489 8.910 -2.421 1.00 0.00 A ATOM 1161 HB2 LYS A 78 11.105 11.321 -1.604 1.00 0.00 A ATOM 1162 HB1 LYS A 78 11.519 10.239 -2.930 1.00 0.00 A ATOM 1163 HD2 LYS A 78 9.221 12.406 -1.495 1.00 0.00 A ATOM 1164 HD1 LYS A 78 9.514 13.521 -2.836 1.00 0.00 A ATOM 1165 HE2 LYS A 78 7.520 12.601 -3.968 1.00 0.00 A ATOM 1166 HE1 LYS A 78 7.228 11.593 -2.551 1.00 0.00 A ATOM 1167 HG2 LYS A 78 10.430 11.898 -4.076 1.00 0.00 A ATOM 1168 HG1 LYS A 78 9.096 10.807 -3.734 1.00 0.00 A ATOM 1169 HZ1 LYS A 78 7.328 14.562 -2.470 1.00 0.00 A ATOM 1170 HZ2 LYS A 78 6.858 13.530 -1.218 1.00 0.00 A ATOM 1171 HZ3 LYS A 78 5.897 13.676 -2.603 1.00 0.00 A ATOM 1172 N LYS A 78 8.882 10.015 -0.814 1.00 0.00 A ATOM 1173 NZ LYS A 78 6.876 13.653 -2.252 1.00 0.00 A ATOM 1174 O LYS A 78 10.850 8.764 0.382 1.00 0.00 A ATOM 1175 C ALA A 79 13.268 7.445 0.390 1.00 0.00 A ATOM 1176 CA ALA A 79 12.493 6.822 -0.769 1.00 0.00 A ATOM 1177 CB ALA A 79 13.452 6.142 -1.733 1.00 0.00 A ATOM 1178 HN ALA A 79 11.736 7.862 -2.459 1.00 0.00 A ATOM 1179 HA ALA A 79 11.826 6.069 -0.375 1.00 0.00 A ATOM 1180 HB1 ALA A 79 13.996 5.369 -1.213 1.00 0.00 A ATOM 1181 HB2 ALA A 79 14.146 6.871 -2.124 1.00 0.00 A ATOM 1182 HB3 ALA A 79 12.893 5.704 -2.547 1.00 0.00 A ATOM 1183 N ALA A 79 11.676 7.814 -1.483 1.00 0.00 A ATOM 1184 O ALA A 79 13.476 6.817 1.432 1.00 0.00 A ATOM 1185 C THR A 80 13.672 9.729 2.457 1.00 0.00 A ATOM 1186 CA THR A 80 14.461 9.402 1.187 1.00 0.00 A ATOM 1187 CB THR A 80 15.059 10.696 0.584 1.00 0.00 A ATOM 1188 CG2 THR A 80 13.963 11.667 0.164 1.00 0.00 A ATOM 1189 HN THR A 80 13.313 9.178 -0.579 1.00 0.00 A ATOM 1190 HA THR A 80 15.280 8.748 1.450 1.00 0.00 A ATOM 1191 HB THR A 80 15.633 10.429 -0.292 1.00 0.00 A ATOM 1192 HG1 THR A 80 16.398 10.657 2.041 1.00 0.00 A ATOM 1193 HG21 THR A 80 14.409 12.543 -0.281 1.00 0.00 A ATOM 1194 HG22 THR A 80 13.388 11.956 1.031 1.00 0.00 A ATOM 1195 HG23 THR A 80 13.314 11.189 -0.554 1.00 0.00 A ATOM 1196 N THR A 80 13.634 8.702 0.219 1.00 0.00 A ATOM 1197 O THR A 80 14.242 9.819 3.539 1.00 0.00 A ATOM 1198 OG1 THR A 80 15.930 11.334 1.529 1.00 0.00 A ATOM 1199 C ASP A 81 11.313 8.955 4.319 1.00 0.00 A ATOM 1200 CA ASP A 81 11.508 10.195 3.465 1.00 0.00 A ATOM 1201 CB ASP A 81 10.152 10.723 2.984 1.00 0.00 A ATOM 1202 CG ASP A 81 9.247 11.152 4.123 1.00 0.00 A ATOM 1203 HN ASP A 81 11.939 9.724 1.447 1.00 0.00 A ATOM 1204 HA ASP A 81 12.003 10.956 4.050 1.00 0.00 A ATOM 1205 HB2 ASP A 81 10.314 11.575 2.341 1.00 0.00 A ATOM 1206 HB1 ASP A 81 9.652 9.947 2.424 1.00 0.00 A ATOM 1207 N ASP A 81 12.356 9.870 2.326 1.00 0.00 A ATOM 1208 O ASP A 81 11.523 8.975 5.532 1.00 0.00 A ATOM 1209 OD1 ASP A 81 9.310 12.335 4.523 1.00 0.00 A ATOM 1210 OD2 ASP A 81 8.460 10.321 4.615 1.00 0.00 A ATOM 1211 C LEU A 82 11.980 6.139 5.059 1.00 0.00 A ATOM 1212 CA LEU A 82 10.742 6.584 4.291 1.00 0.00 A ATOM 1213 CB LEU A 82 10.393 5.555 3.218 1.00 0.00 A ATOM 1214 CD1 LEU A 82 8.130 6.651 3.373 1.00 0.00 A ATOM 1215 CD2 LEU A 82 9.225 6.341 1.140 1.00 0.00 A ATOM 1216 CG LEU A 82 9.040 5.768 2.532 1.00 0.00 A ATOM 1217 HN LEU A 82 10.732 7.948 2.696 1.00 0.00 A ATOM 1218 HA LEU A 82 9.916 6.666 4.979 1.00 0.00 A ATOM 1219 HB2 LEU A 82 11.165 5.598 2.457 1.00 0.00 A ATOM 1220 HB1 LEU A 82 10.403 4.573 3.662 1.00 0.00 A ATOM 1221 HD11 LEU A 82 7.138 6.654 2.948 1.00 0.00 A ATOM 1222 HD12 LEU A 82 8.518 7.659 3.380 1.00 0.00 A ATOM 1223 HD13 LEU A 82 8.091 6.278 4.383 1.00 0.00 A ATOM 1224 HD21 LEU A 82 9.706 7.305 1.207 1.00 0.00 A ATOM 1225 HD22 LEU A 82 8.262 6.450 0.664 1.00 0.00 A ATOM 1226 HD23 LEU A 82 9.840 5.672 0.555 1.00 0.00 A ATOM 1227 HG LEU A 82 8.556 4.824 2.427 1.00 0.00 A ATOM 1228 N LEU A 82 10.930 7.873 3.656 1.00 0.00 A ATOM 1229 O LEU A 82 11.898 5.769 6.228 1.00 0.00 A ATOM 1230 C LYS A 83 14.821 6.658 6.120 1.00 0.00 A ATOM 1231 CA LYS A 83 14.371 5.736 4.994 1.00 0.00 A ATOM 1232 CB LYS A 83 15.446 5.659 3.926 1.00 0.00 A ATOM 1233 CD LYS A 83 17.735 4.908 3.272 1.00 0.00 A ATOM 1234 CE LYS A 83 19.084 4.406 3.755 1.00 0.00 A ATOM 1235 CG LYS A 83 16.750 5.066 4.414 1.00 0.00 A ATOM 1236 HN LYS A 83 13.125 6.515 3.473 1.00 0.00 A ATOM 1237 HA LYS A 83 14.209 4.752 5.401 1.00 0.00 A ATOM 1238 HB2 LYS A 83 15.084 5.059 3.105 1.00 0.00 A ATOM 1239 HB1 LYS A 83 15.640 6.658 3.574 1.00 0.00 A ATOM 1240 HD2 LYS A 83 17.334 4.201 2.561 1.00 0.00 A ATOM 1241 HD1 LYS A 83 17.869 5.866 2.792 1.00 0.00 A ATOM 1242 HE2 LYS A 83 18.937 3.483 4.294 1.00 0.00 A ATOM 1243 HE1 LYS A 83 19.712 4.224 2.898 1.00 0.00 A ATOM 1244 HG2 LYS A 83 17.174 5.721 5.160 1.00 0.00 A ATOM 1245 HG1 LYS A 83 16.554 4.098 4.850 1.00 0.00 A ATOM 1246 HZ1 LYS A 83 19.218 5.497 5.532 1.00 0.00 A ATOM 1247 HZ2 LYS A 83 19.825 6.310 4.181 1.00 0.00 A ATOM 1248 HZ3 LYS A 83 20.716 5.057 4.881 1.00 0.00 A ATOM 1249 N LYS A 83 13.122 6.184 4.397 1.00 0.00 A ATOM 1250 NZ LYS A 83 19.756 5.385 4.651 1.00 0.00 A ATOM 1251 O LYS A 83 15.379 6.199 7.117 1.00 0.00 A ATOM 1252 C ARG A 84 14.219 8.578 8.280 1.00 0.00 A ATOM 1253 CA ARG A 84 14.901 8.934 6.974 1.00 0.00 A ATOM 1254 CB ARG A 84 14.437 10.297 6.511 1.00 0.00 A ATOM 1255 CD ARG A 84 15.429 12.258 5.330 1.00 0.00 A ATOM 1256 CG ARG A 84 15.537 11.337 6.524 1.00 0.00 A ATOM 1257 CZ ARG A 84 16.779 14.038 4.284 1.00 0.00 A ATOM 1258 HN ARG A 84 14.160 8.260 5.126 1.00 0.00 A ATOM 1259 HA ARG A 84 15.970 8.949 7.107 1.00 0.00 A ATOM 1260 HB2 ARG A 84 14.053 10.206 5.508 1.00 0.00 A ATOM 1261 HB1 ARG A 84 13.644 10.627 7.158 1.00 0.00 A ATOM 1262 HD2 ARG A 84 15.561 11.664 4.440 1.00 0.00 A ATOM 1263 HD1 ARG A 84 14.448 12.707 5.321 1.00 0.00 A ATOM 1264 HE ARG A 84 16.887 13.494 6.210 1.00 0.00 A ATOM 1265 HG2 ARG A 84 15.462 11.921 7.428 1.00 0.00 A ATOM 1266 HG1 ARG A 84 16.491 10.833 6.494 1.00 0.00 A ATOM 1267 HH11 ARG A 84 15.493 13.106 3.025 1.00 0.00 A ATOM 1268 HH12 ARG A 84 16.450 14.364 2.311 1.00 0.00 A ATOM 1269 HH21 ARG A 84 18.154 15.160 5.267 1.00 0.00 A ATOM 1270 HH22 ARG A 84 17.968 15.520 3.579 1.00 0.00 A ATOM 1271 N ARG A 84 14.575 7.952 5.957 1.00 0.00 A ATOM 1272 NE ARG A 84 16.440 13.315 5.351 1.00 0.00 A ATOM 1273 NH1 ARG A 84 16.193 13.818 3.113 1.00 0.00 A ATOM 1274 NH2 ARG A 84 17.706 14.983 4.386 1.00 0.00 A ATOM 1275 O ARG A 84 14.788 8.714 9.364 1.00 0.00 A ATOM 1276 C MET A 85 12.599 6.273 9.717 1.00 0.00 A ATOM 1277 CA MET A 85 12.208 7.678 9.299 1.00 0.00 A ATOM 1278 CB MET A 85 10.719 7.708 8.976 1.00 0.00 A ATOM 1279 CE MET A 85 7.730 8.311 9.747 1.00 0.00 A ATOM 1280 CG MET A 85 10.188 9.098 8.714 1.00 0.00 A ATOM 1281 HN MET A 85 12.594 8.072 7.250 1.00 0.00 A ATOM 1282 HA MET A 85 12.406 8.356 10.115 1.00 0.00 A ATOM 1283 HB2 MET A 85 10.541 7.111 8.098 1.00 0.00 A ATOM 1284 HB1 MET A 85 10.176 7.284 9.804 1.00 0.00 A ATOM 1285 HE1 MET A 85 6.654 8.287 9.657 1.00 0.00 A ATOM 1286 HE2 MET A 85 8.004 8.858 10.636 1.00 0.00 A ATOM 1287 HE3 MET A 85 8.108 7.301 9.814 1.00 0.00 A ATOM 1288 HG2 MET A 85 10.345 9.696 9.593 1.00 0.00 A ATOM 1289 HG1 MET A 85 10.741 9.519 7.888 1.00 0.00 A ATOM 1290 N MET A 85 12.989 8.115 8.152 1.00 0.00 A ATOM 1291 O MET A 85 12.596 5.937 10.899 1.00 0.00 A ATOM 1292 SD MET A 85 8.431 9.118 8.307 1.00 0.00 A ATOM 1293 C GLY A 86 12.085 3.193 9.191 1.00 0.00 A ATOM 1294 CA GLY A 86 13.295 4.078 8.994 1.00 0.00 A ATOM 1295 HN GLY A 86 12.914 5.795 7.798 1.00 0.00 A ATOM 1296 HA2 GLY A 86 13.876 3.703 8.164 1.00 0.00 A ATOM 1297 HA1 GLY A 86 13.896 4.046 9.886 1.00 0.00 A ATOM 1298 N GLY A 86 12.925 5.455 8.728 1.00 0.00 A ATOM 1299 O GLY A 86 12.198 2.054 9.641 1.00 0.00 A ATOM 1300 C ILE A 87 8.626 3.745 8.140 1.00 0.00 A ATOM 1301 CA ILE A 87 9.671 3.038 8.994 1.00 0.00 A ATOM 1302 CB ILE A 87 9.227 2.987 10.473 1.00 0.00 A ATOM 1303 CD1 ILE A 87 8.331 1.374 12.228 1.00 0.00 A ATOM 1304 CG1 ILE A 87 8.413 1.724 10.762 1.00 0.00 A ATOM 1305 CG2 ILE A 87 8.402 4.211 10.797 1.00 0.00 A ATOM 1306 HN ILE A 87 10.920 4.610 8.467 1.00 0.00 A ATOM 1307 HA ILE A 87 9.787 2.032 8.629 1.00 0.00 A ATOM 1308 HB ILE A 87 10.109 2.997 11.091 1.00 0.00 A ATOM 1309 HD11 ILE A 87 7.818 2.161 12.758 1.00 0.00 A ATOM 1310 HD12 ILE A 87 9.328 1.260 12.626 1.00 0.00 A ATOM 1311 HD13 ILE A 87 7.790 0.447 12.345 1.00 0.00 A ATOM 1312 HG12 ILE A 87 7.406 1.866 10.407 1.00 0.00 A ATOM 1313 HG11 ILE A 87 8.855 0.890 10.246 1.00 0.00 A ATOM 1314 HG21 ILE A 87 8.056 4.157 11.817 1.00 0.00 A ATOM 1315 HG22 ILE A 87 7.557 4.240 10.123 1.00 0.00 A ATOM 1316 HG23 ILE A 87 9.006 5.094 10.660 1.00 0.00 A ATOM 1317 N ILE A 87 10.928 3.727 8.853 1.00 0.00 A ATOM 1318 O ILE A 87 8.782 4.918 7.795 1.00 0.00 A ATOM 1319 C VAL A 88 5.173 3.190 7.594 1.00 0.00 A ATOM 1320 CA VAL A 88 6.510 3.545 6.976 1.00 0.00 A ATOM 1321 CB VAL A 88 6.588 2.968 5.556 1.00 0.00 A ATOM 1322 CG1 VAL A 88 7.748 3.592 4.819 1.00 0.00 A ATOM 1323 CG2 VAL A 88 6.751 1.457 5.604 1.00 0.00 A ATOM 1324 HN VAL A 88 7.564 2.084 8.064 1.00 0.00 A ATOM 1325 HA VAL A 88 6.610 4.619 6.921 1.00 0.00 A ATOM 1326 HB VAL A 88 5.674 3.203 5.031 1.00 0.00 A ATOM 1327 HG11 VAL A 88 8.617 3.612 5.471 1.00 0.00 A ATOM 1328 HG12 VAL A 88 7.488 4.595 4.531 1.00 0.00 A ATOM 1329 HG13 VAL A 88 7.972 3.010 3.939 1.00 0.00 A ATOM 1330 HG21 VAL A 88 5.919 1.022 6.141 1.00 0.00 A ATOM 1331 HG22 VAL A 88 7.678 1.212 6.120 1.00 0.00 A ATOM 1332 HG23 VAL A 88 6.781 1.062 4.601 1.00 0.00 A ATOM 1333 N VAL A 88 7.593 3.022 7.787 1.00 0.00 A ATOM 1334 O VAL A 88 5.005 2.094 8.109 1.00 0.00 A ATOM 1335 C THR A 89 1.851 3.765 7.077 1.00 0.00 A ATOM 1336 CA THR A 89 2.930 3.841 8.146 1.00 0.00 A ATOM 1337 CB THR A 89 2.546 4.906 9.181 1.00 0.00 A ATOM 1338 CG2 THR A 89 1.476 4.360 10.116 1.00 0.00 A ATOM 1339 HN THR A 89 4.400 4.972 7.131 1.00 0.00 A ATOM 1340 HA THR A 89 2.986 2.887 8.649 1.00 0.00 A ATOM 1341 HB THR A 89 2.153 5.770 8.668 1.00 0.00 A ATOM 1342 HG1 THR A 89 4.311 5.769 9.369 1.00 0.00 A ATOM 1343 HG21 THR A 89 1.237 5.099 10.864 1.00 0.00 A ATOM 1344 HG22 THR A 89 1.841 3.458 10.599 1.00 0.00 A ATOM 1345 HG23 THR A 89 0.587 4.123 9.545 1.00 0.00 A ATOM 1346 N THR A 89 4.227 4.106 7.560 1.00 0.00 A ATOM 1347 O THR A 89 1.778 4.608 6.188 1.00 0.00 A ATOM 1348 OG1 THR A 89 3.701 5.288 9.940 1.00 0.00 A ATOM 1349 C SER A 90 -1.157 3.560 6.442 1.00 0.00 A ATOM 1350 CA SER A 90 -0.071 2.507 6.259 1.00 0.00 A ATOM 1351 CB SER A 90 -0.645 1.102 6.500 1.00 0.00 A ATOM 1352 HN SER A 90 1.173 2.088 7.905 1.00 0.00 A ATOM 1353 HA SER A 90 0.312 2.565 5.252 1.00 0.00 A ATOM 1354 HB2 SER A 90 0.044 0.375 6.121 1.00 0.00 A ATOM 1355 HB1 SER A 90 -0.779 0.944 7.568 1.00 0.00 A ATOM 1356 HG SER A 90 -2.128 -0.017 5.874 1.00 0.00 A ATOM 1357 N SER A 90 1.029 2.733 7.177 1.00 0.00 A ATOM 1358 O SER A 90 -1.184 4.255 7.457 1.00 0.00 A ATOM 1359 OG SER A 90 -1.887 0.915 5.843 1.00 0.00 A ATOM 1360 C LEU A 91 -4.011 4.207 6.801 1.00 0.00 A ATOM 1361 CA LEU A 91 -3.205 4.540 5.556 1.00 0.00 A ATOM 1362 CB LEU A 91 -4.088 4.356 4.328 1.00 0.00 A ATOM 1363 CD1 LEU A 91 -4.156 6.839 4.278 1.00 0.00 A ATOM 1364 CD2 LEU A 91 -5.212 5.548 2.468 1.00 0.00 A ATOM 1365 CG LEU A 91 -4.903 5.577 3.941 1.00 0.00 A ATOM 1366 HN LEU A 91 -1.913 3.156 4.640 1.00 0.00 A ATOM 1367 HA LEU A 91 -2.855 5.567 5.595 1.00 0.00 A ATOM 1368 HB2 LEU A 91 -3.459 4.074 3.507 1.00 0.00 A ATOM 1369 HB1 LEU A 91 -4.786 3.550 4.514 1.00 0.00 A ATOM 1370 HD11 LEU A 91 -3.135 6.743 3.940 1.00 0.00 A ATOM 1371 HD12 LEU A 91 -4.175 6.999 5.345 1.00 0.00 A ATOM 1372 HD13 LEU A 91 -4.627 7.669 3.774 1.00 0.00 A ATOM 1373 HD21 LEU A 91 -5.763 4.650 2.239 1.00 0.00 A ATOM 1374 HD22 LEU A 91 -4.288 5.561 1.912 1.00 0.00 A ATOM 1375 HD23 LEU A 91 -5.800 6.415 2.213 1.00 0.00 A ATOM 1376 HG LEU A 91 -5.833 5.578 4.483 1.00 0.00 A ATOM 1377 N LEU A 91 -2.047 3.667 5.461 1.00 0.00 A ATOM 1378 O LEU A 91 -4.650 5.070 7.403 1.00 0.00 A ATOM 1379 C GLU A 92 -3.947 2.755 9.611 1.00 0.00 A ATOM 1380 CA GLU A 92 -4.708 2.448 8.332 1.00 0.00 A ATOM 1381 CB GLU A 92 -4.961 0.942 8.213 1.00 0.00 A ATOM 1382 CD GLU A 92 -3.528 -0.669 9.545 1.00 0.00 A ATOM 1383 CG GLU A 92 -3.696 0.092 8.245 1.00 0.00 A ATOM 1384 HN GLU A 92 -3.392 2.311 6.660 1.00 0.00 A ATOM 1385 HA GLU A 92 -5.657 2.965 8.357 1.00 0.00 A ATOM 1386 HB2 GLU A 92 -5.592 0.636 9.037 1.00 0.00 A ATOM 1387 HB1 GLU A 92 -5.472 0.752 7.277 1.00 0.00 A ATOM 1388 HG2 GLU A 92 -3.727 -0.619 7.435 1.00 0.00 A ATOM 1389 HG1 GLU A 92 -2.843 0.742 8.116 1.00 0.00 A ATOM 1390 N GLU A 92 -3.963 2.935 7.174 1.00 0.00 A ATOM 1391 O GLU A 92 -4.529 2.901 10.684 1.00 0.00 A ATOM 1392 OE1 GLU A 92 -3.469 -0.029 10.609 1.00 0.00 A ATOM 1393 OE2 GLU A 92 -3.414 -1.907 9.500 1.00 0.00 A ATOM 1394 C GLY A 93 -0.855 1.972 10.938 1.00 0.00 A ATOM 1395 CA GLY A 93 -1.786 3.128 10.611 1.00 0.00 A ATOM 1396 HN GLY A 93 -2.260 2.811 8.570 1.00 0.00 A ATOM 1397 HA2 GLY A 93 -1.191 4.004 10.407 1.00 0.00 A ATOM 1398 HA1 GLY A 93 -2.405 3.325 11.469 1.00 0.00 A ATOM 1399 N GLY A 93 -2.641 2.871 9.470 1.00 0.00 A ATOM 1400 O GLY A 93 -0.330 1.891 12.050 1.00 0.00 A ATOM 1401 C SER A 94 1.703 0.388 9.758 1.00 0.00 A ATOM 1402 CA SER A 94 0.294 -0.018 10.181 1.00 0.00 A ATOM 1403 CB SER A 94 -0.163 -1.259 9.414 1.00 0.00 A ATOM 1404 HN SER A 94 -1.156 1.116 9.160 1.00 0.00 A ATOM 1405 HA SER A 94 0.306 -0.244 11.223 1.00 0.00 A ATOM 1406 HB2 SER A 94 -0.793 -0.957 8.586 1.00 0.00 A ATOM 1407 HB1 SER A 94 0.696 -1.783 9.038 1.00 0.00 A ATOM 1408 HG SER A 94 -1.850 -2.098 9.998 1.00 0.00 A ATOM 1409 N SER A 94 -0.649 1.068 9.987 1.00 0.00 A ATOM 1410 O SER A 94 1.933 0.755 8.610 1.00 0.00 A ATOM 1411 OG SER A 94 -0.908 -2.128 10.252 1.00 0.00 A ATOM 1412 C THR A 95 4.858 -0.532 9.961 1.00 0.00 A ATOM 1413 CA THR A 95 4.024 0.666 10.430 1.00 0.00 A ATOM 1414 CB THR A 95 4.672 1.279 11.682 1.00 0.00 A ATOM 1415 CG2 THR A 95 4.930 2.762 11.486 1.00 0.00 A ATOM 1416 HN THR A 95 2.383 0.054 11.600 1.00 0.00 A ATOM 1417 HA THR A 95 4.031 1.416 9.652 1.00 0.00 A ATOM 1418 HB THR A 95 5.615 0.784 11.859 1.00 0.00 A ATOM 1419 HG1 THR A 95 4.105 0.294 13.299 1.00 0.00 A ATOM 1420 HG21 THR A 95 5.574 2.904 10.630 1.00 0.00 A ATOM 1421 HG22 THR A 95 5.409 3.163 12.367 1.00 0.00 A ATOM 1422 HG23 THR A 95 3.994 3.273 11.320 1.00 0.00 A ATOM 1423 N THR A 95 2.637 0.314 10.693 1.00 0.00 A ATOM 1424 O THR A 95 4.735 -1.639 10.482 1.00 0.00 A ATOM 1425 OG1 THR A 95 3.817 1.081 12.818 1.00 0.00 A ATOM 1426 C ILE A 96 8.026 -0.681 8.418 1.00 0.00 A ATOM 1427 CA ILE A 96 6.617 -1.273 8.423 1.00 0.00 A ATOM 1428 CB ILE A 96 6.225 -1.713 6.984 1.00 0.00 A ATOM 1429 CD1 ILE A 96 3.675 -1.907 7.083 1.00 0.00 A ATOM 1430 CG1 ILE A 96 5.000 -2.635 6.987 1.00 0.00 A ATOM 1431 CG2 ILE A 96 7.382 -2.403 6.289 1.00 0.00 A ATOM 1432 HN ILE A 96 5.712 0.623 8.578 1.00 0.00 A ATOM 1433 HA ILE A 96 6.595 -2.132 9.063 1.00 0.00 A ATOM 1434 HB ILE A 96 5.987 -0.827 6.420 1.00 0.00 A ATOM 1435 HD11 ILE A 96 3.562 -1.249 6.233 1.00 0.00 A ATOM 1436 HD12 ILE A 96 3.649 -1.325 7.994 1.00 0.00 A ATOM 1437 HD13 ILE A 96 2.868 -2.625 7.092 1.00 0.00 A ATOM 1438 HG12 ILE A 96 4.996 -3.210 6.072 1.00 0.00 A ATOM 1439 HG11 ILE A 96 5.070 -3.310 7.828 1.00 0.00 A ATOM 1440 HG21 ILE A 96 8.168 -1.687 6.101 1.00 0.00 A ATOM 1441 HG22 ILE A 96 7.039 -2.821 5.354 1.00 0.00 A ATOM 1442 HG23 ILE A 96 7.759 -3.193 6.921 1.00 0.00 A ATOM 1443 N ILE A 96 5.699 -0.282 8.963 1.00 0.00 A ATOM 1444 O ILE A 96 8.230 0.417 7.914 1.00 0.00 A ATOM 1445 C PRO A 97 11.097 -0.737 7.805 1.00 0.00 A ATOM 1446 CA PRO A 97 10.363 -0.825 9.131 1.00 0.00 A ATOM 1447 CB PRO A 97 11.083 -1.802 10.064 1.00 0.00 A ATOM 1448 CD PRO A 97 8.902 -2.713 9.573 1.00 0.00 A ATOM 1449 CG PRO A 97 10.052 -2.775 10.536 1.00 0.00 A ATOM 1450 HA PRO A 97 10.348 0.167 9.578 1.00 0.00 A ATOM 1451 HB2 PRO A 97 11.869 -2.303 9.517 1.00 0.00 A ATOM 1452 HB1 PRO A 97 11.512 -1.257 10.890 1.00 0.00 A ATOM 1453 HD2 PRO A 97 9.010 -3.467 8.807 1.00 0.00 A ATOM 1454 HD1 PRO A 97 7.969 -2.836 10.099 1.00 0.00 A ATOM 1455 HG2 PRO A 97 10.471 -3.769 10.539 1.00 0.00 A ATOM 1456 HG1 PRO A 97 9.723 -2.503 11.528 1.00 0.00 A ATOM 1457 N PRO A 97 9.012 -1.368 9.002 1.00 0.00 A ATOM 1458 O PRO A 97 11.127 -1.686 7.015 1.00 0.00 A ATOM 1459 C ILE A 98 13.953 0.429 6.667 1.00 0.00 A ATOM 1460 CA ILE A 98 12.476 0.678 6.405 1.00 0.00 A ATOM 1461 CB ILE A 98 12.271 2.126 5.923 1.00 0.00 A ATOM 1462 CD1 ILE A 98 10.437 1.450 4.309 1.00 0.00 A ATOM 1463 CG1 ILE A 98 10.826 2.322 5.478 1.00 0.00 A ATOM 1464 CG2 ILE A 98 13.230 2.468 4.797 1.00 0.00 A ATOM 1465 HN ILE A 98 11.568 1.146 8.232 1.00 0.00 A ATOM 1466 HA ILE A 98 12.144 0.010 5.626 1.00 0.00 A ATOM 1467 HB ILE A 98 12.475 2.787 6.750 1.00 0.00 A ATOM 1468 HD11 ILE A 98 10.726 0.429 4.510 1.00 0.00 A ATOM 1469 HD12 ILE A 98 10.941 1.798 3.417 1.00 0.00 A ATOM 1470 HD13 ILE A 98 9.366 1.500 4.170 1.00 0.00 A ATOM 1471 HG12 ILE A 98 10.164 2.086 6.301 1.00 0.00 A ATOM 1472 HG11 ILE A 98 10.682 3.351 5.189 1.00 0.00 A ATOM 1473 HG21 ILE A 98 13.022 3.464 4.439 1.00 0.00 A ATOM 1474 HG22 ILE A 98 13.106 1.760 3.992 1.00 0.00 A ATOM 1475 HG23 ILE A 98 14.243 2.421 5.166 1.00 0.00 A ATOM 1476 N ILE A 98 11.684 0.422 7.580 1.00 0.00 A ATOM 1477 O ILE A 98 14.500 0.814 7.702 1.00 0.00 A ATOM 1478 C HIS A 99 16.602 0.130 4.470 1.00 0.00 A ATOM 1479 CA HIS A 99 16.000 -0.488 5.723 1.00 0.00 A ATOM 1480 CB HIS A 99 16.309 -1.984 5.786 1.00 0.00 A ATOM 1481 CD2 HIS A 99 14.627 -3.362 7.198 1.00 0.00 A ATOM 1482 CE1 HIS A 99 15.764 -3.430 9.068 1.00 0.00 A ATOM 1483 CG HIS A 99 15.778 -2.678 7.000 1.00 0.00 A ATOM 1484 HN HIS A 99 14.040 -0.534 4.938 1.00 0.00 A ATOM 1485 HA HIS A 99 16.419 -0.004 6.586 1.00 0.00 A ATOM 1486 HB2 HIS A 99 15.885 -2.460 4.929 1.00 0.00 A ATOM 1487 HB1 HIS A 99 17.380 -2.121 5.769 1.00 0.00 A ATOM 1488 HD1 HIS A 99 17.343 -2.326 8.372 1.00 0.00 A ATOM 1489 HD2 HIS A 99 13.841 -3.519 6.472 1.00 0.00 A ATOM 1490 HE1 HIS A 99 16.057 -3.644 10.085 1.00 0.00 A ATOM 1491 HE2 HIS A 99 13.981 -4.425 8.890 1.00 0.00 A ATOM 1492 N HIS A 99 14.572 -0.229 5.715 1.00 0.00 A ATOM 1493 ND1 HIS A 99 16.465 -2.737 8.192 1.00 0.00 A ATOM 1494 NE2 HIS A 99 14.644 -3.819 8.490 1.00 0.00 A ATOM 1495 O HIS A 99 15.886 0.753 3.685 1.00 0.00 A ATOM 1496 C GLY A 100 20.032 0.568 3.202 1.00 0.00 A ATOM 1497 CA GLY A 100 18.528 0.578 3.125 1.00 0.00 A ATOM 1498 HN GLY A 100 18.420 -0.559 4.906 1.00 0.00 A ATOM 1499 HA2 GLY A 100 18.226 0.026 2.249 1.00 0.00 A ATOM 1500 HA1 GLY A 100 18.194 1.592 3.023 1.00 0.00 A ATOM 1501 N GLY A 100 17.898 -0.012 4.285 1.00 0.00 A ATOM 1502 O GLY A 100 20.642 1.464 3.784 1.00 0.00 A ATOM 1503 C ASP A 101 22.567 0.290 1.370 1.00 0.00 A ATOM 1504 CA ASP A 101 22.072 -0.563 2.528 1.00 0.00 A ATOM 1505 CB ASP A 101 22.485 -2.025 2.324 1.00 0.00 A ATOM 1506 CG ASP A 101 23.949 -2.182 1.962 1.00 0.00 A ATOM 1507 HN ASP A 101 20.057 -1.174 2.255 1.00 0.00 A ATOM 1508 HA ASP A 101 22.500 -0.195 3.448 1.00 0.00 A ATOM 1509 HB2 ASP A 101 22.302 -2.571 3.236 1.00 0.00 A ATOM 1510 HB1 ASP A 101 21.889 -2.451 1.530 1.00 0.00 A ATOM 1511 N ASP A 101 20.621 -0.459 2.627 1.00 0.00 A ATOM 1512 O ASP A 101 23.501 1.082 1.508 1.00 0.00 A ATOM 1513 OD1 ASP A 101 24.800 -2.208 2.877 1.00 0.00 A ATOM 1514 OD2 ASP A 101 24.257 -2.295 0.757 1.00 0.00 A ATOM 1515 C ASN A 102 20.892 1.296 -1.655 1.00 0.00 A ATOM 1516 CA ASN A 102 22.197 0.888 -0.967 1.00 0.00 A ATOM 1517 CB ASN A 102 23.105 0.103 -1.921 1.00 0.00 A ATOM 1518 CG ASN A 102 24.575 0.425 -1.729 1.00 0.00 A ATOM 1519 HN ASN A 102 21.183 -0.535 0.211 1.00 0.00 A ATOM 1520 HA ASN A 102 22.712 1.786 -0.659 1.00 0.00 A ATOM 1521 HB2 ASN A 102 22.964 -0.953 -1.749 1.00 0.00 A ATOM 1522 HB1 ASN A 102 22.834 0.336 -2.939 1.00 0.00 A ATOM 1523 HD21 ASN A 102 24.771 -1.041 -0.393 1.00 0.00 A ATOM 1524 HD22 ASN A 102 26.200 -0.118 -0.730 1.00 0.00 A ATOM 1525 N ASN A 102 21.907 0.122 0.237 1.00 0.00 A ATOM 1526 ND2 ASN A 102 25.250 -0.319 -0.867 1.00 0.00 A ATOM 1527 O ASN A 102 20.688 2.476 -1.936 1.00 0.00 A ATOM 1528 OD1 ASN A 102 25.103 1.340 -2.358 1.00 0.00 A ATOM 1529 C PRO A 103 17.724 0.837 -1.167 1.00 0.00 A ATOM 1530 CA PRO A 103 18.630 0.667 -2.378 1.00 0.00 A ATOM 1531 CB PRO A 103 18.240 -0.569 -3.179 1.00 0.00 A ATOM 1532 CD PRO A 103 20.172 -1.130 -1.909 1.00 0.00 A ATOM 1533 CG PRO A 103 18.872 -1.681 -2.435 1.00 0.00 A ATOM 1534 HA PRO A 103 18.597 1.550 -3.000 1.00 0.00 A ATOM 1535 HB2 PRO A 103 17.166 -0.669 -3.208 1.00 0.00 A ATOM 1536 HB1 PRO A 103 18.636 -0.495 -4.177 1.00 0.00 A ATOM 1537 HD2 PRO A 103 20.330 -1.469 -0.908 1.00 0.00 A ATOM 1538 HD1 PRO A 103 20.992 -1.426 -2.544 1.00 0.00 A ATOM 1539 HG2 PRO A 103 18.227 -1.985 -1.618 1.00 0.00 A ATOM 1540 HG1 PRO A 103 19.058 -2.511 -3.096 1.00 0.00 A ATOM 1541 N PRO A 103 19.980 0.341 -1.947 1.00 0.00 A ATOM 1542 O PRO A 103 18.150 0.591 -0.036 1.00 0.00 A ATOM 1543 C LEU A 104 15.132 -0.062 0.077 1.00 0.00 A ATOM 1544 CA LEU A 104 15.552 1.347 -0.288 1.00 0.00 A ATOM 1545 CB LEU A 104 14.323 2.175 -0.659 1.00 0.00 A ATOM 1546 CD1 LEU A 104 13.912 3.577 1.388 1.00 0.00 A ATOM 1547 CD2 LEU A 104 11.984 2.832 -0.022 1.00 0.00 A ATOM 1548 CG LEU A 104 13.365 2.474 0.499 1.00 0.00 A ATOM 1549 HN LEU A 104 16.214 1.508 -2.286 1.00 0.00 A ATOM 1550 HA LEU A 104 16.047 1.794 0.556 1.00 0.00 A ATOM 1551 HB2 LEU A 104 14.651 3.113 -1.080 1.00 0.00 A ATOM 1552 HB1 LEU A 104 13.780 1.632 -1.412 1.00 0.00 A ATOM 1553 HD11 LEU A 104 13.201 3.788 2.176 1.00 0.00 A ATOM 1554 HD12 LEU A 104 14.072 4.468 0.799 1.00 0.00 A ATOM 1555 HD13 LEU A 104 14.848 3.259 1.823 1.00 0.00 A ATOM 1556 HD21 LEU A 104 12.076 3.347 -0.968 1.00 0.00 A ATOM 1557 HD22 LEU A 104 11.491 3.476 0.691 1.00 0.00 A ATOM 1558 HD23 LEU A 104 11.404 1.929 -0.152 1.00 0.00 A ATOM 1559 HG LEU A 104 13.267 1.584 1.105 1.00 0.00 A ATOM 1560 N LEU A 104 16.496 1.269 -1.381 1.00 0.00 A ATOM 1561 O LEU A 104 15.179 -0.968 -0.759 1.00 0.00 A ATOM 1562 C GLU A 105 13.137 -1.467 2.666 1.00 0.00 A ATOM 1563 CA GLU A 105 14.357 -1.568 1.776 1.00 0.00 A ATOM 1564 CB GLU A 105 15.519 -2.218 2.521 1.00 0.00 A ATOM 1565 CD GLU A 105 17.839 -3.199 2.381 1.00 0.00 A ATOM 1566 CG GLU A 105 16.766 -2.404 1.674 1.00 0.00 A ATOM 1567 HN GLU A 105 14.644 0.515 1.916 1.00 0.00 A ATOM 1568 HA GLU A 105 14.109 -2.170 0.914 1.00 0.00 A ATOM 1569 HB2 GLU A 105 15.777 -1.591 3.359 1.00 0.00 A ATOM 1570 HB1 GLU A 105 15.206 -3.185 2.885 1.00 0.00 A ATOM 1571 HG2 GLU A 105 16.498 -2.921 0.772 1.00 0.00 A ATOM 1572 HG1 GLU A 105 17.163 -1.430 1.423 1.00 0.00 A ATOM 1573 N GLU A 105 14.722 -0.253 1.307 1.00 0.00 A ATOM 1574 O GLU A 105 13.089 -0.670 3.595 1.00 0.00 A ATOM 1575 OE1 GLU A 105 17.592 -4.385 2.683 1.00 0.00 A ATOM 1576 OE2 GLU A 105 18.932 -2.652 2.637 1.00 0.00 A ATOM 1577 C VAL A 106 10.463 -3.602 3.478 1.00 0.00 A ATOM 1578 CA VAL A 106 10.868 -2.207 3.017 1.00 0.00 A ATOM 1579 CB VAL A 106 9.837 -1.596 2.039 1.00 0.00 A ATOM 1580 CG1 VAL A 106 10.190 -1.965 0.609 1.00 0.00 A ATOM 1581 CG2 VAL A 106 8.406 -2.011 2.351 1.00 0.00 A ATOM 1582 HN VAL A 106 12.274 -2.904 1.625 1.00 0.00 A ATOM 1583 HA VAL A 106 10.957 -1.559 3.876 1.00 0.00 A ATOM 1584 HB VAL A 106 9.907 -0.526 2.123 1.00 0.00 A ATOM 1585 HG11 VAL A 106 10.506 -2.997 0.569 1.00 0.00 A ATOM 1586 HG12 VAL A 106 10.993 -1.322 0.252 1.00 0.00 A ATOM 1587 HG13 VAL A 106 9.321 -1.832 -0.015 1.00 0.00 A ATOM 1588 HG21 VAL A 106 8.329 -3.085 2.323 1.00 0.00 A ATOM 1589 HG22 VAL A 106 7.740 -1.587 1.607 1.00 0.00 A ATOM 1590 HG23 VAL A 106 8.129 -1.653 3.331 1.00 0.00 A ATOM 1591 N VAL A 106 12.149 -2.259 2.350 1.00 0.00 A ATOM 1592 O VAL A 106 10.401 -4.514 2.663 1.00 0.00 A ATOM 1593 C LYS A 107 10.912 -6.138 4.925 1.00 0.00 A ATOM 1594 CA LYS A 107 9.927 -5.064 5.404 1.00 0.00 A ATOM 1595 CB LYS A 107 8.443 -5.483 5.216 1.00 0.00 A ATOM 1596 CD LYS A 107 6.417 -5.407 3.703 1.00 0.00 A ATOM 1597 CE LYS A 107 5.728 -6.600 4.346 1.00 0.00 A ATOM 1598 CG LYS A 107 7.936 -5.506 3.779 1.00 0.00 A ATOM 1599 HN LYS A 107 10.260 -2.968 5.376 1.00 0.00 A ATOM 1600 HA LYS A 107 10.095 -4.938 6.460 1.00 0.00 A ATOM 1601 HB2 LYS A 107 8.317 -6.474 5.622 1.00 0.00 A ATOM 1602 HB1 LYS A 107 7.823 -4.802 5.778 1.00 0.00 A ATOM 1603 HD2 LYS A 107 6.102 -4.509 4.211 1.00 0.00 A ATOM 1604 HD1 LYS A 107 6.125 -5.353 2.664 1.00 0.00 A ATOM 1605 HE2 LYS A 107 6.113 -6.720 5.346 1.00 0.00 A ATOM 1606 HE1 LYS A 107 4.667 -6.403 4.392 1.00 0.00 A ATOM 1607 HG2 LYS A 107 8.367 -4.677 3.246 1.00 0.00 A ATOM 1608 HG1 LYS A 107 8.248 -6.427 3.321 1.00 0.00 A ATOM 1609 HZ1 LYS A 107 5.635 -7.751 2.596 1.00 0.00 A ATOM 1610 HZ2 LYS A 107 5.427 -8.641 4.024 1.00 0.00 A ATOM 1611 HZ3 LYS A 107 6.968 -8.105 3.587 1.00 0.00 A ATOM 1612 N LYS A 107 10.221 -3.759 4.790 1.00 0.00 A ATOM 1613 NZ LYS A 107 5.956 -7.860 3.589 1.00 0.00 A ATOM 1614 O LYS A 107 12.123 -5.972 5.070 1.00 0.00 A ATOM 1615 C ASN A 108 11.454 -8.120 2.329 1.00 0.00 A ATOM 1616 CA ASN A 108 11.252 -8.286 3.833 1.00 0.00 A ATOM 1617 CB ASN A 108 10.638 -9.663 4.147 1.00 0.00 A ATOM 1618 CG ASN A 108 9.184 -9.799 3.705 1.00 0.00 A ATOM 1619 HN ASN A 108 9.438 -7.316 4.293 1.00 0.00 A ATOM 1620 HA ASN A 108 12.213 -8.212 4.319 1.00 0.00 A ATOM 1621 HB2 ASN A 108 11.214 -10.426 3.645 1.00 0.00 A ATOM 1622 HB1 ASN A 108 10.686 -9.831 5.213 1.00 0.00 A ATOM 1623 HD21 ASN A 108 9.405 -11.756 3.459 1.00 0.00 A ATOM 1624 HD22 ASN A 108 7.829 -11.127 3.116 1.00 0.00 A ATOM 1625 N ASN A 108 10.408 -7.220 4.358 1.00 0.00 A ATOM 1626 ND2 ASN A 108 8.767 -11.014 3.394 1.00 0.00 A ATOM 1627 O ASN A 108 11.760 -9.077 1.620 1.00 0.00 A ATOM 1628 OD1 ASN A 108 8.435 -8.823 3.659 1.00 0.00 A ATOM 1629 C ALA A 109 12.545 -5.603 0.172 1.00 0.00 A ATOM 1630 CA ALA A 109 11.414 -6.592 0.436 1.00 0.00 A ATOM 1631 CB ALA A 109 10.091 -6.046 -0.095 1.00 0.00 A ATOM 1632 HN ALA A 109 11.095 -6.160 2.478 1.00 0.00 A ATOM 1633 HA ALA A 109 11.631 -7.513 -0.081 1.00 0.00 A ATOM 1634 HB1 ALA A 109 9.293 -6.738 0.150 1.00 0.00 A ATOM 1635 HB2 ALA A 109 10.148 -5.935 -1.168 1.00 0.00 A ATOM 1636 HB3 ALA A 109 9.881 -5.083 0.351 1.00 0.00 A ATOM 1637 N ALA A 109 11.296 -6.893 1.853 1.00 0.00 A ATOM 1638 O ALA A 109 13.050 -4.951 1.088 1.00 0.00 A ATOM 1639 C THR A 110 13.448 -3.740 -2.630 1.00 0.00 A ATOM 1640 CA THR A 110 13.975 -4.599 -1.504 1.00 0.00 A ATOM 1641 CB THR A 110 15.225 -5.364 -1.985 1.00 0.00 A ATOM 1642 CG2 THR A 110 16.377 -4.402 -2.249 1.00 0.00 A ATOM 1643 HN THR A 110 12.447 -5.979 -1.777 1.00 0.00 A ATOM 1644 HA THR A 110 14.239 -3.977 -0.669 1.00 0.00 A ATOM 1645 HB THR A 110 14.982 -5.876 -2.910 1.00 0.00 A ATOM 1646 HG1 THR A 110 14.940 -6.997 -0.904 1.00 0.00 A ATOM 1647 HG21 THR A 110 16.088 -3.692 -3.011 1.00 0.00 A ATOM 1648 HG22 THR A 110 17.241 -4.957 -2.584 1.00 0.00 A ATOM 1649 HG23 THR A 110 16.619 -3.873 -1.339 1.00 0.00 A ATOM 1650 N THR A 110 12.921 -5.485 -1.091 1.00 0.00 A ATOM 1651 O THR A 110 12.722 -4.224 -3.499 1.00 0.00 A ATOM 1652 OG1 THR A 110 15.628 -6.326 -0.997 1.00 0.00 A ATOM 1653 C VAL A 111 14.114 -1.509 -4.824 1.00 0.00 A ATOM 1654 CA VAL A 111 13.256 -1.542 -3.570 1.00 0.00 A ATOM 1655 CB VAL A 111 13.149 -0.151 -2.954 1.00 0.00 A ATOM 1656 CG1 VAL A 111 12.660 0.874 -3.965 1.00 0.00 A ATOM 1657 CG2 VAL A 111 12.234 -0.219 -1.758 1.00 0.00 A ATOM 1658 HN VAL A 111 14.380 -2.145 -1.885 1.00 0.00 A ATOM 1659 HA VAL A 111 12.258 -1.861 -3.841 1.00 0.00 A ATOM 1660 HB VAL A 111 14.122 0.142 -2.604 1.00 0.00 A ATOM 1661 HG11 VAL A 111 11.683 0.589 -4.323 1.00 0.00 A ATOM 1662 HG12 VAL A 111 13.349 0.914 -4.797 1.00 0.00 A ATOM 1663 HG13 VAL A 111 12.604 1.845 -3.496 1.00 0.00 A ATOM 1664 HG21 VAL A 111 12.717 -0.768 -0.963 1.00 0.00 A ATOM 1665 HG22 VAL A 111 11.320 -0.722 -2.038 1.00 0.00 A ATOM 1666 HG23 VAL A 111 12.006 0.778 -1.423 1.00 0.00 A ATOM 1667 N VAL A 111 13.772 -2.473 -2.595 1.00 0.00 A ATOM 1668 O VAL A 111 15.332 -1.330 -4.761 1.00 0.00 A ATOM 1669 C LEU A 112 14.104 -0.263 -7.789 1.00 0.00 A ATOM 1670 CA LEU A 112 14.115 -1.674 -7.245 1.00 0.00 A ATOM 1671 CB LEU A 112 13.413 -2.603 -8.239 1.00 0.00 A ATOM 1672 CD1 LEU A 112 12.605 -4.463 -6.840 1.00 0.00 A ATOM 1673 CD2 LEU A 112 13.236 -4.904 -9.208 1.00 0.00 A ATOM 1674 CG LEU A 112 13.542 -4.094 -7.960 1.00 0.00 A ATOM 1675 HN LEU A 112 12.494 -1.865 -5.928 1.00 0.00 A ATOM 1676 HA LEU A 112 15.130 -2.001 -7.111 1.00 0.00 A ATOM 1677 HB2 LEU A 112 12.360 -2.362 -8.227 1.00 0.00 A ATOM 1678 HB1 LEU A 112 13.801 -2.403 -9.220 1.00 0.00 A ATOM 1679 HD11 LEU A 112 13.097 -5.146 -6.161 1.00 0.00 A ATOM 1680 HD12 LEU A 112 11.717 -4.930 -7.254 1.00 0.00 A ATOM 1681 HD13 LEU A 112 12.328 -3.557 -6.315 1.00 0.00 A ATOM 1682 HD21 LEU A 112 13.340 -5.956 -8.990 1.00 0.00 A ATOM 1683 HD22 LEU A 112 13.923 -4.629 -9.994 1.00 0.00 A ATOM 1684 HD23 LEU A 112 12.225 -4.701 -9.528 1.00 0.00 A ATOM 1685 HG LEU A 112 14.552 -4.316 -7.645 1.00 0.00 A ATOM 1686 N LEU A 112 13.460 -1.703 -5.958 1.00 0.00 A ATOM 1687 O LEU A 112 15.067 0.184 -8.410 1.00 0.00 A ATOM 1688 C ALA A 113 11.807 2.544 -7.279 1.00 0.00 A ATOM 1689 CA ALA A 113 12.832 1.771 -8.081 1.00 0.00 A ATOM 1690 CB ALA A 113 12.402 1.680 -9.536 1.00 0.00 A ATOM 1691 HN ALA A 113 12.313 0.074 -6.937 1.00 0.00 A ATOM 1692 HA ALA A 113 13.780 2.285 -8.037 1.00 0.00 A ATOM 1693 HB1 ALA A 113 11.454 1.167 -9.597 1.00 0.00 A ATOM 1694 HB2 ALA A 113 13.144 1.132 -10.097 1.00 0.00 A ATOM 1695 HB3 ALA A 113 12.301 2.674 -9.946 1.00 0.00 A ATOM 1696 N ALA A 113 13.012 0.446 -7.531 1.00 0.00 A ATOM 1697 O ALA A 113 10.655 2.131 -7.166 1.00 0.00 A ATOM 1698 C ALA A 114 11.619 5.947 -6.339 1.00 0.00 A ATOM 1699 CA ALA A 114 11.342 4.509 -5.968 1.00 0.00 A ATOM 1700 CB ALA A 114 11.499 4.289 -4.481 1.00 0.00 A ATOM 1701 HN ALA A 114 13.185 3.869 -6.722 1.00 0.00 A ATOM 1702 HA ALA A 114 10.328 4.266 -6.259 1.00 0.00 A ATOM 1703 HB1 ALA A 114 10.892 5.002 -3.941 1.00 0.00 A ATOM 1704 HB2 ALA A 114 12.537 4.417 -4.218 1.00 0.00 A ATOM 1705 HB3 ALA A 114 11.185 3.287 -4.232 1.00 0.00 A ATOM 1706 N ALA A 114 12.234 3.641 -6.690 1.00 0.00 A ATOM 1707 O ALA A 114 12.415 6.205 -7.241 1.00 0.00 A ATOM 1708 C ASP A 115 10.235 8.439 -7.350 1.00 0.00 A ATOM 1709 CA ASP A 115 10.972 8.283 -6.024 1.00 0.00 A ATOM 1710 CB ASP A 115 12.427 8.795 -6.105 1.00 0.00 A ATOM 1711 CG ASP A 115 12.543 10.270 -6.450 1.00 0.00 A ATOM 1712 HN ASP A 115 10.397 6.590 -4.895 1.00 0.00 A ATOM 1713 HA ASP A 115 10.439 8.835 -5.262 1.00 0.00 A ATOM 1714 HB2 ASP A 115 12.906 8.636 -5.151 1.00 0.00 A ATOM 1715 HB1 ASP A 115 12.955 8.227 -6.859 1.00 0.00 A ATOM 1716 N ASP A 115 10.940 6.870 -5.659 1.00 0.00 A ATOM 1717 O ASP A 115 10.474 9.353 -8.136 1.00 0.00 A ATOM 1718 OD1 ASP A 115 12.279 11.115 -5.570 1.00 0.00 A ATOM 1719 OD2 ASP A 115 12.921 10.593 -7.597 1.00 0.00 A ATOM 1720 C ILE A 116 7.273 8.363 -8.525 1.00 0.00 A ATOM 1721 CA ILE A 116 8.505 7.526 -8.770 1.00 0.00 A ATOM 1722 CB ILE A 116 8.055 6.103 -9.138 1.00 0.00 A ATOM 1723 CD1 ILE A 116 8.900 3.716 -9.462 1.00 0.00 A ATOM 1724 CG1 ILE A 116 9.227 5.125 -9.016 1.00 0.00 A ATOM 1725 CG2 ILE A 116 7.470 6.091 -10.536 1.00 0.00 A ATOM 1726 HN ILE A 116 9.167 6.807 -6.923 1.00 0.00 A ATOM 1727 HA ILE A 116 9.081 7.938 -9.582 1.00 0.00 A ATOM 1728 HB ILE A 116 7.278 5.809 -8.449 1.00 0.00 A ATOM 1729 HD11 ILE A 116 8.517 3.738 -10.471 1.00 0.00 A ATOM 1730 HD12 ILE A 116 8.158 3.295 -8.803 1.00 0.00 A ATOM 1731 HD13 ILE A 116 9.795 3.112 -9.430 1.00 0.00 A ATOM 1732 HG12 ILE A 116 10.050 5.478 -9.603 1.00 0.00 A ATOM 1733 HG11 ILE A 116 9.531 5.081 -7.982 1.00 0.00 A ATOM 1734 HG21 ILE A 116 8.237 6.364 -11.245 1.00 0.00 A ATOM 1735 HG22 ILE A 116 6.656 6.806 -10.586 1.00 0.00 A ATOM 1736 HG23 ILE A 116 7.099 5.104 -10.763 1.00 0.00 A ATOM 1737 N ILE A 116 9.310 7.517 -7.578 1.00 0.00 A ATOM 1738 O ILE A 116 6.390 7.954 -7.783 1.00 0.00 A ATOM 1739 C GLU A 117 4.817 9.786 -9.572 1.00 0.00 A ATOM 1740 CA GLU A 117 6.060 10.389 -8.940 1.00 0.00 A ATOM 1741 CB GLU A 117 6.318 11.786 -9.481 1.00 0.00 A ATOM 1742 CD GLU A 117 7.650 13.919 -9.207 1.00 0.00 A ATOM 1743 CG GLU A 117 7.537 12.449 -8.861 1.00 0.00 A ATOM 1744 HN GLU A 117 7.944 9.812 -9.706 1.00 0.00 A ATOM 1745 HA GLU A 117 5.892 10.460 -7.875 1.00 0.00 A ATOM 1746 HB2 GLU A 117 6.463 11.730 -10.550 1.00 0.00 A ATOM 1747 HB1 GLU A 117 5.454 12.395 -9.271 1.00 0.00 A ATOM 1748 HG2 GLU A 117 7.478 12.349 -7.787 1.00 0.00 A ATOM 1749 HG1 GLU A 117 8.422 11.943 -9.217 1.00 0.00 A ATOM 1750 N GLU A 117 7.205 9.524 -9.135 1.00 0.00 A ATOM 1751 O GLU A 117 4.666 9.750 -10.797 1.00 0.00 A ATOM 1752 OE1 GLU A 117 7.721 14.248 -10.408 1.00 0.00 A ATOM 1753 OE2 GLU A 117 7.672 14.754 -8.276 1.00 0.00 A ATOM 1754 C ALA A 118 1.636 9.713 -9.414 1.00 0.00 A ATOM 1755 CA ALA A 118 2.704 8.675 -9.128 1.00 0.00 A ATOM 1756 CB ALA A 118 2.210 7.709 -8.064 1.00 0.00 A ATOM 1757 HN ALA A 118 4.168 9.330 -7.752 1.00 0.00 A ATOM 1758 HA ALA A 118 2.891 8.114 -10.024 1.00 0.00 A ATOM 1759 HB1 ALA A 118 2.809 6.813 -8.094 1.00 0.00 A ATOM 1760 HB2 ALA A 118 1.173 7.462 -8.252 1.00 0.00 A ATOM 1761 HB3 ALA A 118 2.300 8.170 -7.088 1.00 0.00 A ATOM 1762 N ALA A 118 3.950 9.288 -8.712 1.00 0.00 A ATOM 1763 O ALA A 118 1.866 10.916 -9.270 1.00 0.00 A ATOM 1764 C GLU A 119 -0.920 11.087 -9.014 1.00 0.00 A ATOM 1765 CA GLU A 119 -0.697 10.035 -10.095 1.00 0.00 A ATOM 1766 CB GLU A 119 -1.923 9.124 -10.206 1.00 0.00 A ATOM 1767 CD GLU A 119 -3.169 7.120 -9.294 1.00 0.00 A ATOM 1768 CG GLU A 119 -1.938 7.993 -9.180 1.00 0.00 A ATOM 1769 HN GLU A 119 0.411 8.249 -9.964 1.00 0.00 A ATOM 1770 HA GLU A 119 -0.544 10.532 -11.041 1.00 0.00 A ATOM 1771 HB2 GLU A 119 -2.813 9.720 -10.067 1.00 0.00 A ATOM 1772 HB1 GLU A 119 -1.944 8.686 -11.192 1.00 0.00 A ATOM 1773 HG2 GLU A 119 -1.067 7.375 -9.336 1.00 0.00 A ATOM 1774 HG1 GLU A 119 -1.900 8.416 -8.183 1.00 0.00 A ATOM 1775 N GLU A 119 0.477 9.218 -9.822 1.00 0.00 A ATOM 1776 O GLU A 119 -1.058 12.276 -9.305 1.00 0.00 A ATOM 1777 OE1 GLU A 119 -3.151 6.164 -10.098 1.00 0.00 A ATOM 1778 OE2 GLU A 119 -4.155 7.377 -8.577 1.00 0.00 A ATOM 1779 C ASN A 120 0.001 11.608 -5.710 1.00 0.00 A ATOM 1780 CA ASN A 120 -1.191 11.547 -6.656 1.00 0.00 A ATOM 1781 CB ASN A 120 -2.441 11.114 -5.885 1.00 0.00 A ATOM 1782 CG ASN A 120 -3.707 11.185 -6.718 1.00 0.00 A ATOM 1783 HN ASN A 120 -0.784 9.698 -7.593 1.00 0.00 A ATOM 1784 HA ASN A 120 -1.358 12.533 -7.064 1.00 0.00 A ATOM 1785 HB2 ASN A 120 -2.311 10.096 -5.555 1.00 0.00 A ATOM 1786 HB1 ASN A 120 -2.563 11.754 -5.023 1.00 0.00 A ATOM 1787 HD21 ASN A 120 -3.557 9.259 -7.188 1.00 0.00 A ATOM 1788 HD22 ASN A 120 -4.909 10.094 -7.862 1.00 0.00 A ATOM 1789 N ASN A 120 -0.939 10.647 -7.767 1.00 0.00 A ATOM 1790 ND2 ASN A 120 -4.095 10.067 -7.314 1.00 0.00 A ATOM 1791 O ASN A 120 0.083 12.501 -4.874 1.00 0.00 A ATOM 1792 OD1 ASN A 120 -4.343 12.231 -6.811 1.00 0.00 A ATOM 1793 C GLY A 121 3.274 9.999 -5.485 1.00 0.00 A ATOM 1794 CA GLY A 121 2.041 10.620 -4.901 1.00 0.00 A ATOM 1795 HN GLY A 121 0.876 10.019 -6.571 1.00 0.00 A ATOM 1796 HA2 GLY A 121 2.281 11.616 -4.593 1.00 0.00 A ATOM 1797 HA1 GLY A 121 1.754 10.050 -4.023 1.00 0.00 A ATOM 1798 N GLY A 121 0.928 10.666 -5.833 1.00 0.00 A ATOM 1799 O GLY A 121 3.912 10.565 -6.367 1.00 0.00 A ATOM 1800 C ILE A 122 4.616 6.639 -5.436 1.00 0.00 A ATOM 1801 CA ILE A 122 4.828 8.147 -5.332 1.00 0.00 A ATOM 1802 CB ILE A 122 5.903 8.452 -4.270 1.00 0.00 A ATOM 1803 CD1 ILE A 122 7.188 10.197 -5.598 1.00 0.00 A ATOM 1804 CG1 ILE A 122 6.352 9.900 -4.371 1.00 0.00 A ATOM 1805 CG2 ILE A 122 7.099 7.528 -4.380 1.00 0.00 A ATOM 1806 HN ILE A 122 2.992 8.416 -4.347 1.00 0.00 A ATOM 1807 HA ILE A 122 5.170 8.524 -6.283 1.00 0.00 A ATOM 1808 HB ILE A 122 5.455 8.299 -3.306 1.00 0.00 A ATOM 1809 HD11 ILE A 122 8.239 10.140 -5.342 1.00 0.00 A ATOM 1810 HD12 ILE A 122 6.958 11.186 -5.964 1.00 0.00 A ATOM 1811 HD13 ILE A 122 6.967 9.462 -6.365 1.00 0.00 A ATOM 1812 HG12 ILE A 122 5.479 10.536 -4.400 1.00 0.00 A ATOM 1813 HG11 ILE A 122 6.941 10.139 -3.504 1.00 0.00 A ATOM 1814 HG21 ILE A 122 7.855 7.847 -3.678 1.00 0.00 A ATOM 1815 HG22 ILE A 122 7.493 7.571 -5.383 1.00 0.00 A ATOM 1816 HG23 ILE A 122 6.793 6.519 -4.152 1.00 0.00 A ATOM 1817 N ILE A 122 3.598 8.831 -4.986 1.00 0.00 A ATOM 1818 O ILE A 122 3.832 6.061 -4.695 1.00 0.00 A ATOM 1819 C ILE A 123 6.696 4.042 -6.189 1.00 0.00 A ATOM 1820 CA ILE A 123 5.316 4.579 -6.538 1.00 0.00 A ATOM 1821 CB ILE A 123 4.922 4.165 -7.980 1.00 0.00 A ATOM 1822 CD1 ILE A 123 2.965 4.479 -9.576 1.00 0.00 A ATOM 1823 CG1 ILE A 123 3.406 4.265 -8.147 1.00 0.00 A ATOM 1824 CG2 ILE A 123 5.396 2.750 -8.307 1.00 0.00 A ATOM 1825 HN ILE A 123 5.862 6.582 -6.982 1.00 0.00 A ATOM 1826 HA ILE A 123 4.593 4.163 -5.849 1.00 0.00 A ATOM 1827 HB ILE A 123 5.396 4.846 -8.670 1.00 0.00 A ATOM 1828 HD11 ILE A 123 3.293 5.454 -9.908 1.00 0.00 A ATOM 1829 HD12 ILE A 123 1.888 4.423 -9.633 1.00 0.00 A ATOM 1830 HD13 ILE A 123 3.401 3.718 -10.207 1.00 0.00 A ATOM 1831 HG12 ILE A 123 2.955 3.347 -7.800 1.00 0.00 A ATOM 1832 HG11 ILE A 123 3.037 5.085 -7.554 1.00 0.00 A ATOM 1833 HG21 ILE A 123 5.201 2.533 -9.346 1.00 0.00 A ATOM 1834 HG22 ILE A 123 4.865 2.043 -7.686 1.00 0.00 A ATOM 1835 HG23 ILE A 123 6.458 2.667 -8.111 1.00 0.00 A ATOM 1836 N ILE A 123 5.310 6.029 -6.377 1.00 0.00 A ATOM 1837 O ILE A 123 7.697 4.742 -6.351 1.00 0.00 A ATOM 1838 C HIS A 124 8.051 0.760 -5.433 1.00 0.00 A ATOM 1839 CA HIS A 124 8.026 2.261 -5.276 1.00 0.00 A ATOM 1840 CB HIS A 124 8.338 2.744 -3.870 1.00 0.00 A ATOM 1841 CD2 HIS A 124 9.331 0.650 -2.707 1.00 0.00 A ATOM 1842 CE1 HIS A 124 8.511 1.007 -0.714 1.00 0.00 A ATOM 1843 CG HIS A 124 8.582 1.761 -2.775 1.00 0.00 A ATOM 1844 HN HIS A 124 5.928 2.312 -5.539 1.00 0.00 A ATOM 1845 HA HIS A 124 8.770 2.681 -5.944 1.00 0.00 A ATOM 1846 HB2 HIS A 124 9.223 3.349 -3.934 1.00 0.00 A ATOM 1847 HB1 HIS A 124 7.490 3.339 -3.564 1.00 0.00 A ATOM 1848 HD1 HIS A 124 7.486 2.691 -1.232 1.00 0.00 A ATOM 1849 HD2 HIS A 124 9.874 0.192 -3.521 1.00 0.00 A ATOM 1850 HE1 HIS A 124 8.280 0.904 0.336 1.00 0.00 A ATOM 1851 HE2 HIS A 124 9.608 -0.663 -1.106 1.00 0.00 A ATOM 1852 N HIS A 124 6.757 2.826 -5.670 1.00 0.00 A ATOM 1853 ND1 HIS A 124 8.077 1.956 -1.507 1.00 0.00 A ATOM 1854 NE2 HIS A 124 9.271 0.202 -1.416 1.00 0.00 A ATOM 1855 O HIS A 124 7.375 0.029 -4.730 1.00 0.00 A ATOM 1856 C VAL A 125 9.731 -1.894 -5.737 1.00 0.00 A ATOM 1857 CA VAL A 125 8.951 -1.059 -6.739 1.00 0.00 A ATOM 1858 CB VAL A 125 9.588 -1.200 -8.139 1.00 0.00 A ATOM 1859 CG1 VAL A 125 9.594 -2.653 -8.594 1.00 0.00 A ATOM 1860 CG2 VAL A 125 8.858 -0.327 -9.150 1.00 0.00 A ATOM 1861 HN VAL A 125 9.515 0.975 -6.715 1.00 0.00 A ATOM 1862 HA VAL A 125 7.939 -1.433 -6.786 1.00 0.00 A ATOM 1863 HB VAL A 125 10.612 -0.862 -8.080 1.00 0.00 A ATOM 1864 HG11 VAL A 125 10.032 -2.720 -9.578 1.00 0.00 A ATOM 1865 HG12 VAL A 125 8.581 -3.026 -8.624 1.00 0.00 A ATOM 1866 HG13 VAL A 125 10.175 -3.244 -7.901 1.00 0.00 A ATOM 1867 HG21 VAL A 125 9.320 -0.436 -10.120 1.00 0.00 A ATOM 1868 HG22 VAL A 125 8.914 0.707 -8.840 1.00 0.00 A ATOM 1869 HG23 VAL A 125 7.823 -0.630 -9.208 1.00 0.00 A ATOM 1870 N VAL A 125 8.891 0.330 -6.327 1.00 0.00 A ATOM 1871 O VAL A 125 10.832 -1.528 -5.338 1.00 0.00 A ATOM 1872 C ILE A 126 9.795 -5.319 -5.085 1.00 0.00 A ATOM 1873 CA ILE A 126 9.797 -3.946 -4.441 1.00 0.00 A ATOM 1874 CB ILE A 126 9.132 -4.044 -3.051 1.00 0.00 A ATOM 1875 CD1 ILE A 126 6.604 -3.751 -3.006 1.00 0.00 A ATOM 1876 CG1 ILE A 126 7.764 -4.714 -3.140 1.00 0.00 A ATOM 1877 CG2 ILE A 126 9.007 -2.670 -2.425 1.00 0.00 A ATOM 1878 HN ILE A 126 8.229 -3.205 -5.641 1.00 0.00 A ATOM 1879 HA ILE A 126 10.823 -3.626 -4.307 1.00 0.00 A ATOM 1880 HB ILE A 126 9.772 -4.636 -2.419 1.00 0.00 A ATOM 1881 HD11 ILE A 126 6.705 -2.960 -3.739 1.00 0.00 A ATOM 1882 HD12 ILE A 126 6.616 -3.325 -2.009 1.00 0.00 A ATOM 1883 HD13 ILE A 126 5.676 -4.277 -3.162 1.00 0.00 A ATOM 1884 HG12 ILE A 126 7.689 -5.211 -4.094 1.00 0.00 A ATOM 1885 HG11 ILE A 126 7.680 -5.449 -2.352 1.00 0.00 A ATOM 1886 HG21 ILE A 126 8.500 -2.000 -3.117 1.00 0.00 A ATOM 1887 HG22 ILE A 126 9.993 -2.290 -2.203 1.00 0.00 A ATOM 1888 HG23 ILE A 126 8.431 -2.742 -1.508 1.00 0.00 A ATOM 1889 N ILE A 126 9.139 -3.003 -5.323 1.00 0.00 A ATOM 1890 O ILE A 126 8.997 -5.604 -5.976 1.00 0.00 A ATOM 1891 C ASP A 127 10.189 -8.530 -4.411 1.00 0.00 A ATOM 1892 CA ASP A 127 10.910 -7.460 -5.210 1.00 0.00 A ATOM 1893 CB ASP A 127 12.411 -7.732 -5.225 1.00 0.00 A ATOM 1894 CG ASP A 127 12.893 -8.454 -3.982 1.00 0.00 A ATOM 1895 HN ASP A 127 11.236 -5.890 -3.866 1.00 0.00 A ATOM 1896 HA ASP A 127 10.530 -7.452 -6.225 1.00 0.00 A ATOM 1897 HB2 ASP A 127 12.650 -8.320 -6.081 1.00 0.00 A ATOM 1898 HB1 ASP A 127 12.935 -6.792 -5.288 1.00 0.00 A ATOM 1899 N ASP A 127 10.690 -6.157 -4.624 1.00 0.00 A ATOM 1900 O ASP A 127 10.264 -9.718 -4.718 1.00 0.00 A ATOM 1901 OD1 ASP A 127 12.767 -7.894 -2.871 1.00 0.00 A ATOM 1902 OD2 ASP A 127 13.403 -9.585 -4.110 1.00 0.00 A ATOM 1903 C THR A 128 7.622 -8.272 -1.846 1.00 0.00 A ATOM 1904 CA THR A 128 8.837 -8.961 -2.450 1.00 0.00 A ATOM 1905 CB THR A 128 9.837 -9.311 -1.329 1.00 0.00 A ATOM 1906 CG2 THR A 128 9.160 -10.041 -0.185 1.00 0.00 A ATOM 1907 HN THR A 128 9.324 -7.117 -3.322 1.00 0.00 A ATOM 1908 HA THR A 128 8.533 -9.872 -2.950 1.00 0.00 A ATOM 1909 HB THR A 128 10.239 -8.386 -0.945 1.00 0.00 A ATOM 1910 HG1 THR A 128 11.592 -9.502 -2.214 1.00 0.00 A ATOM 1911 HG21 THR A 128 8.481 -9.362 0.313 1.00 0.00 A ATOM 1912 HG22 THR A 128 9.906 -10.385 0.516 1.00 0.00 A ATOM 1913 HG23 THR A 128 8.609 -10.884 -0.572 1.00 0.00 A ATOM 1914 N THR A 128 9.463 -8.082 -3.410 1.00 0.00 A ATOM 1915 O THR A 128 7.721 -7.143 -1.382 1.00 0.00 A ATOM 1916 OG1 THR A 128 10.920 -10.094 -1.847 1.00 0.00 A ATOM 1917 C VAL A 129 5.437 -8.671 0.276 1.00 0.00 A ATOM 1918 CA VAL A 129 5.321 -8.382 -1.214 1.00 0.00 A ATOM 1919 CB VAL A 129 4.011 -8.969 -1.760 1.00 0.00 A ATOM 1920 CG1 VAL A 129 2.854 -8.516 -0.910 1.00 0.00 A ATOM 1921 CG2 VAL A 129 3.799 -8.542 -3.199 1.00 0.00 A ATOM 1922 HN VAL A 129 6.398 -9.759 -2.361 1.00 0.00 A ATOM 1923 HA VAL A 129 5.308 -7.310 -1.374 1.00 0.00 A ATOM 1924 HB VAL A 129 4.065 -10.050 -1.719 1.00 0.00 A ATOM 1925 HG11 VAL A 129 3.012 -8.842 0.104 1.00 0.00 A ATOM 1926 HG12 VAL A 129 1.943 -8.946 -1.290 1.00 0.00 A ATOM 1927 HG13 VAL A 129 2.789 -7.441 -0.939 1.00 0.00 A ATOM 1928 HG21 VAL A 129 3.722 -7.467 -3.247 1.00 0.00 A ATOM 1929 HG22 VAL A 129 2.888 -8.985 -3.579 1.00 0.00 A ATOM 1930 HG23 VAL A 129 4.636 -8.870 -3.799 1.00 0.00 A ATOM 1931 N VAL A 129 6.473 -8.914 -1.887 1.00 0.00 A ATOM 1932 O VAL A 129 5.353 -7.723 1.080 1.00 0.00 A END
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