NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
460605 |
2cs5   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.258 6.845 -26.193 1.00 0.00 A ATOM 2 CA GLY A 1 -21.807 5.569 -25.585 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.458 5.531 -26.910 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.782 5.656 -24.509 1.00 0.00 A ATOM 5 HA1 GLY A 1 -21.179 4.743 -25.884 1.00 0.00 A ATOM 6 N GLY A 1 -23.170 5.297 -26.003 1.00 0.00 A ATOM 7 O GLY A 1 -21.348 7.052 -27.403 1.00 0.00 A ATOM 8 C SER A 2 -19.095 9.496 -24.822 1.00 0.00 A ATOM 9 CA SER A 2 -20.128 8.967 -25.813 1.00 0.00 A ATOM 10 CB SER A 2 -21.239 10.000 -26.010 1.00 0.00 A ATOM 11 HN SER A 2 -20.648 7.480 -24.398 1.00 0.00 A ATOM 12 HA SER A 2 -19.642 8.788 -26.761 1.00 0.00 A ATOM 13 HB2 SER A 2 -22.109 9.515 -26.426 1.00 0.00 A ATOM 14 HB1 SER A 2 -21.492 10.438 -25.056 1.00 0.00 A ATOM 15 HG SER A 2 -21.548 11.650 -27.019 1.00 0.00 A ATOM 16 N SER A 2 -20.689 7.702 -25.352 1.00 0.00 A ATOM 17 O SER A 2 -18.794 8.850 -23.819 1.00 0.00 A ATOM 18 OG SER A 2 -20.826 11.031 -26.891 1.00 0.00 A ATOM 19 C SER A 3 -16.311 10.415 -24.151 1.00 0.00 A ATOM 20 CA SER A 3 -17.555 11.292 -24.251 1.00 0.00 A ATOM 21 CB SER A 3 -18.133 11.537 -22.855 1.00 0.00 A ATOM 22 HN SER A 3 -18.839 11.142 -25.928 1.00 0.00 A ATOM 23 HA SER A 3 -17.279 12.240 -24.688 1.00 0.00 A ATOM 24 HB2 SER A 3 -18.229 10.595 -22.338 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.469 12.186 -22.302 1.00 0.00 A ATOM 26 HG SER A 3 -19.468 12.668 -23.737 1.00 0.00 A ATOM 27 N SER A 3 -18.557 10.676 -25.113 1.00 0.00 A ATOM 28 O SER A 3 -15.785 10.185 -23.063 1.00 0.00 A ATOM 29 OG SER A 3 -19.409 12.148 -22.932 1.00 0.00 A ATOM 30 C GLY A 4 -13.767 9.368 -26.505 1.00 0.00 A ATOM 31 CA GLY A 4 -14.666 9.081 -25.319 1.00 0.00 A ATOM 32 HN GLY A 4 -16.305 10.144 -26.135 1.00 0.00 A ATOM 33 HA2 GLY A 4 -14.106 9.239 -24.409 1.00 0.00 A ATOM 34 HA1 GLY A 4 -14.980 8.048 -25.362 1.00 0.00 A ATOM 35 N GLY A 4 -15.845 9.928 -25.297 1.00 0.00 A ATOM 36 O GLY A 4 -13.228 10.468 -26.632 1.00 0.00 A ATOM 37 C SER A 5 -11.308 8.771 -28.156 1.00 0.00 A ATOM 38 CA SER A 5 -12.760 8.528 -28.555 1.00 0.00 A ATOM 39 CB SER A 5 -13.262 9.682 -29.425 1.00 0.00 A ATOM 40 HN SER A 5 -14.061 7.524 -27.220 1.00 0.00 A ATOM 41 HA SER A 5 -12.816 7.610 -29.122 1.00 0.00 A ATOM 42 HB2 SER A 5 -14.334 9.610 -29.529 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.008 10.620 -28.954 1.00 0.00 A ATOM 44 HG SER A 5 -13.108 8.971 -31.244 1.00 0.00 A ATOM 45 N SER A 5 -13.604 8.378 -27.376 1.00 0.00 A ATOM 46 O SER A 5 -10.642 9.651 -28.702 1.00 0.00 A ATOM 47 OG SER A 5 -12.674 9.643 -30.713 1.00 0.00 A ATOM 48 C SER A 6 -8.926 6.783 -26.204 1.00 0.00 A ATOM 49 CA SER A 6 -9.452 8.118 -26.723 1.00 0.00 A ATOM 50 CB SER A 6 -9.372 9.174 -25.619 1.00 0.00 A ATOM 51 HN SER A 6 -11.404 7.303 -26.802 1.00 0.00 A ATOM 52 HA SER A 6 -8.841 8.433 -27.555 1.00 0.00 A ATOM 53 HB2 SER A 6 -10.059 8.916 -24.827 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.366 9.206 -25.226 1.00 0.00 A ATOM 55 HG SER A 6 -10.388 10.848 -25.560 1.00 0.00 A ATOM 56 N SER A 6 -10.824 7.986 -27.199 1.00 0.00 A ATOM 57 O SER A 6 -9.577 6.116 -25.400 1.00 0.00 A ATOM 58 OG SER A 6 -9.709 10.458 -26.116 1.00 0.00 A ATOM 59 C GLY A 7 -5.695 5.021 -26.660 1.00 0.00 A ATOM 60 CA GLY A 7 -7.147 5.146 -26.243 1.00 0.00 A ATOM 61 HN GLY A 7 -7.267 6.971 -27.309 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.209 5.078 -25.167 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.705 4.329 -26.678 1.00 0.00 A ATOM 64 N GLY A 7 -7.741 6.399 -26.670 1.00 0.00 A ATOM 65 O GLY A 7 -5.383 5.001 -27.850 1.00 0.00 A ATOM 66 C ASN A 8 -2.631 4.303 -24.720 1.00 0.00 A ATOM 67 CA ASN A 8 -3.376 4.817 -25.948 1.00 0.00 A ATOM 68 CB ASN A 8 -2.801 6.168 -26.379 1.00 0.00 A ATOM 69 CG ASN A 8 -2.969 6.420 -27.865 1.00 0.00 A ATOM 70 HN ASN A 8 -5.114 4.959 -24.747 1.00 0.00 A ATOM 71 HA ASN A 8 -3.251 4.109 -26.753 1.00 0.00 A ATOM 72 HB2 ASN A 8 -3.308 6.956 -25.840 1.00 0.00 A ATOM 73 HB1 ASN A 8 -1.748 6.197 -26.143 1.00 0.00 A ATOM 74 HD21 ASN A 8 -3.823 8.178 -27.495 1.00 0.00 A ATOM 75 HD22 ASN A 8 -3.664 7.755 -29.163 1.00 0.00 A ATOM 76 N ASN A 8 -4.804 4.938 -25.677 1.00 0.00 A ATOM 77 ND2 ASN A 8 -3.543 7.567 -28.209 1.00 0.00 A ATOM 78 O ASN A 8 -2.909 4.715 -23.594 1.00 0.00 A ATOM 79 OD1 ASN A 8 -2.585 5.594 -28.693 1.00 0.00 A ATOM 80 C GLY A 9 0.070 1.784 -24.307 1.00 0.00 A ATOM 81 CA GLY A 9 -0.910 2.845 -23.848 1.00 0.00 A ATOM 82 HN GLY A 9 -1.502 3.109 -25.864 1.00 0.00 A ATOM 83 HA2 GLY A 9 -0.363 3.643 -23.368 1.00 0.00 A ATOM 84 HA1 GLY A 9 -1.589 2.406 -23.133 1.00 0.00 A ATOM 85 N GLY A 9 -1.681 3.401 -24.945 1.00 0.00 A ATOM 86 O GLY A 9 0.234 1.557 -25.505 1.00 0.00 A ATOM 87 C GLY A 10 2.251 -0.587 -22.455 1.00 0.00 A ATOM 88 CA GLY A 10 1.689 0.100 -23.684 1.00 0.00 A ATOM 89 HN GLY A 10 0.556 1.357 -22.413 1.00 0.00 A ATOM 90 HA2 GLY A 10 1.208 -0.638 -24.308 1.00 0.00 A ATOM 91 HA1 GLY A 10 2.503 0.547 -24.237 1.00 0.00 A ATOM 92 N GLY A 10 0.727 1.134 -23.352 1.00 0.00 A ATOM 93 O GLY A 10 3.103 -0.031 -21.761 1.00 0.00 A ATOM 94 C ILE A 11 3.726 -2.857 -21.129 1.00 0.00 A ATOM 95 CA ILE A 11 2.234 -2.559 -21.031 1.00 0.00 A ATOM 96 CB ILE A 11 1.465 -3.885 -20.889 1.00 0.00 A ATOM 97 CD1 ILE A 11 1.342 -4.432 -23.372 1.00 0.00 A ATOM 98 CG1 ILE A 11 1.856 -4.849 -22.012 1.00 0.00 A ATOM 99 CG2 ILE A 11 -0.035 -3.632 -20.900 1.00 0.00 A ATOM 100 HN ILE A 11 1.097 -2.186 -22.776 1.00 0.00 A ATOM 101 HA ILE A 11 2.053 -1.965 -20.146 1.00 0.00 A ATOM 102 HB ILE A 11 1.724 -4.327 -19.939 1.00 0.00 A ATOM 103 HD11 ILE A 11 1.421 -5.263 -24.057 1.00 0.00 A ATOM 104 HD12 ILE A 11 0.309 -4.129 -23.290 1.00 0.00 A ATOM 105 HD13 ILE A 11 1.931 -3.605 -23.742 1.00 0.00 A ATOM 106 HG12 ILE A 11 2.931 -4.909 -22.068 1.00 0.00 A ATOM 107 HG11 ILE A 11 1.456 -5.828 -21.791 1.00 0.00 A ATOM 108 HG21 ILE A 11 -0.383 -3.486 -19.888 1.00 0.00 A ATOM 109 HG22 ILE A 11 -0.246 -2.748 -21.483 1.00 0.00 A ATOM 110 HG23 ILE A 11 -0.541 -4.480 -21.336 1.00 0.00 A ATOM 111 N ILE A 11 1.774 -1.797 -22.185 1.00 0.00 A ATOM 112 O ILE A 11 4.278 -3.042 -22.214 1.00 0.00 A ATOM 113 C PRO A 12 6.164 -4.628 -20.262 1.00 0.00 A ATOM 114 CA PRO A 12 5.834 -3.185 -19.896 1.00 0.00 A ATOM 115 CB PRO A 12 6.174 -2.914 -18.428 1.00 0.00 A ATOM 116 CD PRO A 12 3.803 -2.696 -18.637 1.00 0.00 A ATOM 117 CG PRO A 12 4.894 -3.128 -17.697 1.00 0.00 A ATOM 118 HA PRO A 12 6.400 -2.516 -20.528 1.00 0.00 A ATOM 119 HB2 PRO A 12 6.938 -3.605 -18.100 1.00 0.00 A ATOM 120 HB1 PRO A 12 6.527 -1.900 -18.318 1.00 0.00 A ATOM 121 HD2 PRO A 12 2.925 -3.311 -18.504 1.00 0.00 A ATOM 122 HD1 PRO A 12 3.563 -1.655 -18.483 1.00 0.00 A ATOM 123 HG2 PRO A 12 4.783 -4.172 -17.448 1.00 0.00 A ATOM 124 HG1 PRO A 12 4.878 -2.524 -16.802 1.00 0.00 A ATOM 125 N PRO A 12 4.397 -2.907 -19.968 1.00 0.00 A ATOM 126 O PRO A 12 5.382 -5.541 -19.996 1.00 0.00 A ATOM 127 C HIS A 13 7.445 -7.185 -20.188 1.00 0.00 A ATOM 128 CA HIS A 13 7.762 -6.161 -21.273 1.00 0.00 A ATOM 129 CB HIS A 13 9.262 -6.164 -21.571 1.00 0.00 A ATOM 130 CD2 HIS A 13 9.603 -4.969 -23.848 1.00 0.00 A ATOM 131 CE1 HIS A 13 10.553 -3.137 -23.109 1.00 0.00 A ATOM 132 CG HIS A 13 9.690 -5.071 -22.501 1.00 0.00 A ATOM 133 HN HIS A 13 7.909 -4.060 -21.057 1.00 0.00 A ATOM 134 HA HIS A 13 7.225 -6.429 -22.171 1.00 0.00 A ATOM 135 HB2 HIS A 13 9.806 -6.044 -20.646 1.00 0.00 A ATOM 136 HB1 HIS A 13 9.531 -7.109 -22.022 1.00 0.00 A ATOM 137 HD1 HIS A 13 10.492 -3.679 -21.138 1.00 0.00 A ATOM 138 HD2 HIS A 13 9.184 -5.704 -24.522 1.00 0.00 A ATOM 139 HE1 HIS A 13 11.021 -2.164 -23.074 1.00 0.00 A ATOM 140 HE2 HIS A 13 10.143 -3.373 -25.102 1.00 0.00 A ATOM 141 N HIS A 13 7.328 -4.828 -20.872 1.00 0.00 A ATOM 142 ND1 HIS A 13 10.290 -3.907 -22.069 1.00 0.00 A ATOM 143 NE2 HIS A 13 10.146 -3.758 -24.201 1.00 0.00 A ATOM 144 O HIS A 13 6.871 -8.239 -20.464 1.00 0.00 A ATOM 145 C ASP A 14 6.173 -8.349 -17.894 1.00 0.00 A ATOM 146 CA ASP A 14 7.579 -7.761 -17.827 1.00 0.00 A ATOM 147 CB ASP A 14 7.771 -7.014 -16.507 1.00 0.00 A ATOM 148 CG ASP A 14 9.234 -6.824 -16.156 1.00 0.00 A ATOM 149 HN ASP A 14 8.277 -6.014 -18.798 1.00 0.00 A ATOM 150 HA ASP A 14 8.295 -8.567 -17.881 1.00 0.00 A ATOM 151 HB2 ASP A 14 7.309 -6.040 -16.581 1.00 0.00 A ATOM 152 HB1 ASP A 14 7.299 -7.573 -15.712 1.00 0.00 A ATOM 153 N ASP A 14 7.823 -6.869 -18.954 1.00 0.00 A ATOM 154 O ASP A 14 5.296 -7.810 -18.568 1.00 0.00 A ATOM 155 OD1 ASP A 14 9.939 -7.840 -15.981 1.00 0.00 A ATOM 156 OD2 ASP A 14 9.674 -5.660 -16.059 1.00 0.00 A ATOM 157 C ASN A 15 4.113 -10.189 -15.751 1.00 0.00 A ATOM 158 CA ASN A 15 4.667 -10.119 -17.171 1.00 0.00 A ATOM 159 CB ASN A 15 4.780 -11.528 -17.756 1.00 0.00 A ATOM 160 CG ASN A 15 5.504 -11.545 -19.089 1.00 0.00 A ATOM 161 HN ASN A 15 6.705 -9.840 -16.673 1.00 0.00 A ATOM 162 HA ASN A 15 3.990 -9.539 -17.781 1.00 0.00 A ATOM 163 HB2 ASN A 15 5.324 -12.156 -17.065 1.00 0.00 A ATOM 164 HB1 ASN A 15 3.789 -11.933 -17.900 1.00 0.00 A ATOM 165 HD21 ASN A 15 5.894 -13.484 -18.881 1.00 0.00 A ATOM 166 HD22 ASN A 15 6.486 -12.749 -20.328 1.00 0.00 A ATOM 167 N ASN A 15 5.966 -9.457 -17.191 1.00 0.00 A ATOM 168 ND2 ASN A 15 6.013 -12.710 -19.471 1.00 0.00 A ATOM 169 O ASN A 15 3.618 -11.230 -15.316 1.00 0.00 A ATOM 170 OD1 ASN A 15 5.604 -10.521 -19.766 1.00 0.00 A ATOM 171 C LEU A 16 2.200 -8.767 -13.636 1.00 0.00 A ATOM 172 CA LEU A 16 3.705 -9.008 -13.662 1.00 0.00 A ATOM 173 CB LEU A 16 4.424 -7.897 -12.894 1.00 0.00 A ATOM 174 CD1 LEU A 16 6.533 -6.836 -12.052 1.00 0.00 A ATOM 175 CD2 LEU A 16 6.365 -9.327 -12.203 1.00 0.00 A ATOM 176 CG LEU A 16 5.949 -8.004 -12.830 1.00 0.00 A ATOM 177 HN LEU A 16 4.603 -8.277 -15.434 1.00 0.00 A ATOM 178 HA LEU A 16 3.914 -9.956 -13.189 1.00 0.00 A ATOM 179 HB2 LEU A 16 4.179 -6.958 -13.364 1.00 0.00 A ATOM 180 HB1 LEU A 16 4.049 -7.901 -11.881 1.00 0.00 A ATOM 181 HD11 LEU A 16 6.742 -7.146 -11.039 1.00 0.00 A ATOM 182 HD12 LEU A 16 5.824 -6.021 -12.040 1.00 0.00 A ATOM 183 HD13 LEU A 16 7.448 -6.509 -12.525 1.00 0.00 A ATOM 184 HD21 LEU A 16 7.022 -9.137 -11.367 1.00 0.00 A ATOM 185 HD22 LEU A 16 6.882 -9.927 -12.938 1.00 0.00 A ATOM 186 HD23 LEU A 16 5.487 -9.854 -11.859 1.00 0.00 A ATOM 187 HG LEU A 16 6.348 -7.969 -13.834 1.00 0.00 A ATOM 188 N LEU A 16 4.199 -9.074 -15.033 1.00 0.00 A ATOM 189 O LEU A 16 1.619 -8.293 -14.613 1.00 0.00 A ATOM 190 C VAL A 17 -0.197 -7.474 -11.967 1.00 0.00 A ATOM 191 CA VAL A 17 0.134 -8.910 -12.356 1.00 0.00 A ATOM 192 CB VAL A 17 -0.442 -9.865 -11.293 1.00 0.00 A ATOM 193 CG1 VAL A 17 -1.954 -9.717 -11.206 1.00 0.00 A ATOM 194 CG2 VAL A 17 -0.056 -11.303 -11.603 1.00 0.00 A ATOM 195 HN VAL A 17 2.089 -9.468 -11.767 1.00 0.00 A ATOM 196 HA VAL A 17 -0.335 -9.134 -13.303 1.00 0.00 A ATOM 197 HB VAL A 17 -0.021 -9.600 -10.334 1.00 0.00 A ATOM 198 HG11 VAL A 17 -2.267 -8.872 -11.801 1.00 0.00 A ATOM 199 HG12 VAL A 17 -2.425 -10.615 -11.578 1.00 0.00 A ATOM 200 HG13 VAL A 17 -2.241 -9.559 -10.177 1.00 0.00 A ATOM 201 HG21 VAL A 17 0.882 -11.535 -11.120 1.00 0.00 A ATOM 202 HG22 VAL A 17 -0.823 -11.969 -11.237 1.00 0.00 A ATOM 203 HG23 VAL A 17 0.049 -11.426 -12.671 1.00 0.00 A ATOM 204 N VAL A 17 1.572 -9.094 -12.511 1.00 0.00 A ATOM 205 O VAL A 17 0.392 -6.919 -11.038 1.00 0.00 A ATOM 206 C LEU A 18 -2.902 -5.470 -11.695 1.00 0.00 A ATOM 207 CA LEU A 18 -1.556 -5.504 -12.412 1.00 0.00 A ATOM 208 CB LEU A 18 -1.639 -4.709 -13.716 1.00 0.00 A ATOM 209 CD1 LEU A 18 -1.087 -2.313 -13.230 1.00 0.00 A ATOM 210 CD2 LEU A 18 -2.859 -2.869 -14.905 1.00 0.00 A ATOM 211 CG LEU A 18 -2.192 -3.288 -13.602 1.00 0.00 A ATOM 212 HN LEU A 18 -1.577 -7.370 -13.409 1.00 0.00 A ATOM 213 HA LEU A 18 -0.810 -5.054 -11.773 1.00 0.00 A ATOM 214 HB2 LEU A 18 -0.644 -4.644 -14.128 1.00 0.00 A ATOM 215 HB1 LEU A 18 -2.273 -5.259 -14.397 1.00 0.00 A ATOM 216 HD11 LEU A 18 -1.355 -1.321 -13.560 1.00 0.00 A ATOM 217 HD12 LEU A 18 -0.165 -2.614 -13.706 1.00 0.00 A ATOM 218 HD13 LEU A 18 -0.953 -2.313 -12.157 1.00 0.00 A ATOM 219 HD21 LEU A 18 -2.209 -2.193 -15.440 1.00 0.00 A ATOM 220 HD22 LEU A 18 -3.794 -2.374 -14.688 1.00 0.00 A ATOM 221 HD23 LEU A 18 -3.046 -3.743 -15.511 1.00 0.00 A ATOM 222 HG LEU A 18 -2.939 -3.261 -12.820 1.00 0.00 A ATOM 223 N LEU A 18 -1.144 -6.877 -12.682 1.00 0.00 A ATOM 224 O LEU A 18 -3.870 -6.083 -12.144 1.00 0.00 A ATOM 225 C ILE A 19 -4.939 -3.355 -10.159 1.00 0.00 A ATOM 226 CA ILE A 19 -4.184 -4.631 -9.805 1.00 0.00 A ATOM 227 CB ILE A 19 -3.897 -4.642 -8.292 1.00 0.00 A ATOM 228 CD1 ILE A 19 -3.877 -7.114 -7.689 1.00 0.00 A ATOM 229 CG1 ILE A 19 -3.056 -5.864 -7.919 1.00 0.00 A ATOM 230 CG2 ILE A 19 -5.199 -4.627 -7.506 1.00 0.00 A ATOM 231 HN ILE A 19 -2.150 -4.282 -10.274 1.00 0.00 A ATOM 232 HA ILE A 19 -4.807 -5.482 -10.039 1.00 0.00 A ATOM 233 HB ILE A 19 -3.346 -3.746 -8.047 1.00 0.00 A ATOM 234 HD11 ILE A 19 -4.577 -7.240 -8.502 1.00 0.00 A ATOM 235 HD12 ILE A 19 -3.222 -7.971 -7.641 1.00 0.00 A ATOM 236 HD13 ILE A 19 -4.419 -7.023 -6.759 1.00 0.00 A ATOM 237 HG12 ILE A 19 -2.357 -6.069 -8.714 1.00 0.00 A ATOM 238 HG11 ILE A 19 -2.511 -5.653 -7.010 1.00 0.00 A ATOM 239 HG21 ILE A 19 -5.946 -5.201 -8.035 1.00 0.00 A ATOM 240 HG22 ILE A 19 -5.036 -5.063 -6.532 1.00 0.00 A ATOM 241 HG23 ILE A 19 -5.541 -3.610 -7.393 1.00 0.00 A ATOM 242 N ILE A 19 -2.955 -4.748 -10.581 1.00 0.00 A ATOM 243 O ILE A 19 -4.415 -2.250 -10.011 1.00 0.00 A ATOM 244 C ARG A 20 -8.193 -2.235 -10.059 1.00 0.00 A ATOM 245 CA ARG A 20 -7.001 -2.374 -11.001 1.00 0.00 A ATOM 246 CB ARG A 20 -7.492 -2.525 -12.442 1.00 0.00 A ATOM 247 CD ARG A 20 -7.202 -1.563 -14.746 1.00 0.00 A ATOM 248 CG ARG A 20 -6.499 -2.025 -13.479 1.00 0.00 A ATOM 249 CZ ARG A 20 -5.712 -2.532 -16.445 1.00 0.00 A ATOM 250 HN ARG A 20 -6.535 -4.419 -10.722 1.00 0.00 A ATOM 251 HA ARG A 20 -6.394 -1.484 -10.928 1.00 0.00 A ATOM 252 HB2 ARG A 20 -7.686 -3.569 -12.637 1.00 0.00 A ATOM 253 HB1 ARG A 20 -8.410 -1.968 -12.557 1.00 0.00 A ATOM 254 HD2 ARG A 20 -7.986 -2.266 -14.983 1.00 0.00 A ATOM 255 HD1 ARG A 20 -7.633 -0.590 -14.568 1.00 0.00 A ATOM 256 HE ARG A 20 -6.087 -0.584 -16.235 1.00 0.00 A ATOM 257 HG2 ARG A 20 -5.947 -1.194 -13.064 1.00 0.00 A ATOM 258 HG1 ARG A 20 -5.818 -2.825 -13.726 1.00 0.00 A ATOM 259 HH11 ARG A 20 -6.581 -3.875 -15.211 1.00 0.00 A ATOM 260 HH12 ARG A 20 -5.529 -4.545 -16.413 1.00 0.00 A ATOM 261 HH21 ARG A 20 -4.699 -1.454 -17.823 1.00 0.00 A ATOM 262 HH22 ARG A 20 -4.458 -3.167 -17.898 1.00 0.00 A ATOM 263 N ARG A 20 -6.173 -3.514 -10.626 1.00 0.00 A ATOM 264 NE ARG A 20 -6.285 -1.475 -15.879 1.00 0.00 A ATOM 265 NH1 ARG A 20 -5.961 -3.750 -15.985 1.00 0.00 A ATOM 266 NH2 ARG A 20 -4.889 -2.371 -17.473 1.00 0.00 A ATOM 267 O ARG A 20 -9.028 -3.133 -9.962 1.00 0.00 A ATOM 268 C MET A 21 -9.538 0.652 -8.210 1.00 0.00 A ATOM 269 CA MET A 21 -9.354 -0.846 -8.431 1.00 0.00 A ATOM 270 CB MET A 21 -9.083 -1.541 -7.096 1.00 0.00 A ATOM 271 CE MET A 21 -6.625 -2.778 -4.779 1.00 0.00 A ATOM 272 CG MET A 21 -7.981 -0.885 -6.281 1.00 0.00 A ATOM 273 HN MET A 21 -7.567 -0.423 -9.485 1.00 0.00 A ATOM 274 HA MET A 21 -10.259 -1.249 -8.860 1.00 0.00 A ATOM 275 HB2 MET A 21 -9.990 -1.532 -6.509 1.00 0.00 A ATOM 276 HB1 MET A 21 -8.798 -2.565 -7.287 1.00 0.00 A ATOM 277 HE1 MET A 21 -6.504 -3.305 -3.844 1.00 0.00 A ATOM 278 HE2 MET A 21 -6.919 -3.475 -5.550 1.00 0.00 A ATOM 279 HE3 MET A 21 -5.690 -2.311 -5.053 1.00 0.00 A ATOM 280 HG2 MET A 21 -7.035 -1.063 -6.770 1.00 0.00 A ATOM 281 HG1 MET A 21 -8.167 0.178 -6.240 1.00 0.00 A ATOM 282 N MET A 21 -8.264 -1.103 -9.366 1.00 0.00 A ATOM 283 O MET A 21 -8.705 1.459 -8.623 1.00 0.00 A ATOM 284 SD MET A 21 -7.888 -1.522 -4.597 1.00 0.00 A ATOM 285 C LYS A 22 -11.139 2.645 -5.784 1.00 0.00 A ATOM 286 CA LYS A 22 -10.930 2.419 -7.278 1.00 0.00 A ATOM 287 CB LYS A 22 -12.174 2.863 -8.051 1.00 0.00 A ATOM 288 CD LYS A 22 -13.743 0.901 -8.083 1.00 0.00 A ATOM 289 CE LYS A 22 -15.235 0.614 -8.151 1.00 0.00 A ATOM 290 CG LYS A 22 -13.467 2.280 -7.508 1.00 0.00 A ATOM 291 HN LYS A 22 -11.262 0.328 -7.251 1.00 0.00 A ATOM 292 HA LYS A 22 -10.085 3.006 -7.604 1.00 0.00 A ATOM 293 HB2 LYS A 22 -12.243 3.940 -8.010 1.00 0.00 A ATOM 294 HB1 LYS A 22 -12.071 2.556 -9.082 1.00 0.00 A ATOM 295 HD2 LYS A 22 -13.332 0.848 -9.081 1.00 0.00 A ATOM 296 HD1 LYS A 22 -13.270 0.158 -7.457 1.00 0.00 A ATOM 297 HE2 LYS A 22 -15.634 0.613 -7.148 1.00 0.00 A ATOM 298 HE1 LYS A 22 -15.713 1.392 -8.727 1.00 0.00 A ATOM 299 HG2 LYS A 22 -13.393 2.202 -6.433 1.00 0.00 A ATOM 300 HG1 LYS A 22 -14.284 2.939 -7.767 1.00 0.00 A ATOM 301 HZ1 LYS A 22 -15.057 -0.757 -9.717 1.00 0.00 A ATOM 302 HZ2 LYS A 22 -16.543 -0.827 -8.911 1.00 0.00 A ATOM 303 HZ3 LYS A 22 -15.157 -1.474 -8.187 1.00 0.00 A ATOM 304 N LYS A 22 -10.635 1.018 -7.556 1.00 0.00 A ATOM 305 NZ LYS A 22 -15.518 -0.703 -8.785 1.00 0.00 A ATOM 306 O LYS A 22 -11.578 1.757 -5.053 1.00 0.00 A ATOM 307 C PRO A 23 -12.427 4.349 -3.488 1.00 0.00 A ATOM 308 CA PRO A 23 -10.966 4.233 -3.908 1.00 0.00 A ATOM 309 CB PRO A 23 -10.276 5.597 -3.827 1.00 0.00 A ATOM 310 CD PRO A 23 -10.290 4.968 -6.133 1.00 0.00 A ATOM 311 CG PRO A 23 -10.368 6.151 -5.207 1.00 0.00 A ATOM 312 HA PRO A 23 -10.460 3.533 -3.259 1.00 0.00 A ATOM 313 HB2 PRO A 23 -10.794 6.224 -3.114 1.00 0.00 A ATOM 314 HB1 PRO A 23 -9.249 5.468 -3.521 1.00 0.00 A ATOM 315 HD2 PRO A 23 -10.904 5.132 -7.007 1.00 0.00 A ATOM 316 HD1 PRO A 23 -9.266 4.780 -6.420 1.00 0.00 A ATOM 317 HG2 PRO A 23 -11.308 6.666 -5.335 1.00 0.00 A ATOM 318 HG1 PRO A 23 -9.542 6.823 -5.389 1.00 0.00 A ATOM 319 N PRO A 23 -10.819 3.862 -5.319 1.00 0.00 A ATOM 320 O PRO A 23 -13.301 4.612 -4.314 1.00 0.00 A ATOM 321 C ASP A 24 -14.500 5.687 -1.580 1.00 0.00 A ATOM 322 CA ASP A 24 -14.040 4.235 -1.670 1.00 0.00 A ATOM 323 CB ASP A 24 -14.113 3.577 -0.291 1.00 0.00 A ATOM 324 CG ASP A 24 -15.495 3.035 0.020 1.00 0.00 A ATOM 325 HN ASP A 24 -11.945 3.944 -1.591 1.00 0.00 A ATOM 326 HA ASP A 24 -14.694 3.705 -2.346 1.00 0.00 A ATOM 327 HB2 ASP A 24 -13.409 2.759 -0.251 1.00 0.00 A ATOM 328 HB1 ASP A 24 -13.855 4.307 0.463 1.00 0.00 A ATOM 329 N ASP A 24 -12.685 4.151 -2.200 1.00 0.00 A ATOM 330 O ASP A 24 -13.726 6.609 -1.834 1.00 0.00 A ATOM 331 OD1 ASP A 24 -16.350 3.819 0.481 1.00 0.00 A ATOM 332 OD2 ASP A 24 -15.720 1.827 -0.200 1.00 0.00 A ATOM 333 C GLU A 25 -15.368 8.148 -0.353 1.00 0.00 A ATOM 334 CA GLU A 25 -16.326 7.221 -1.096 1.00 0.00 A ATOM 335 CB GLU A 25 -17.671 7.170 -0.368 1.00 0.00 A ATOM 336 CD GLU A 25 -19.302 8.426 -1.831 1.00 0.00 A ATOM 337 CG GLU A 25 -18.505 8.428 -0.541 1.00 0.00 A ATOM 338 HN GLU A 25 -16.332 5.105 -1.027 1.00 0.00 A ATOM 339 HA GLU A 25 -16.481 7.607 -2.092 1.00 0.00 A ATOM 340 HB2 GLU A 25 -18.238 6.331 -0.743 1.00 0.00 A ATOM 341 HB1 GLU A 25 -17.489 7.027 0.687 1.00 0.00 A ATOM 342 HG2 GLU A 25 -19.192 8.506 0.288 1.00 0.00 A ATOM 343 HG1 GLU A 25 -17.847 9.284 -0.543 1.00 0.00 A ATOM 344 N GLU A 25 -15.764 5.881 -1.217 1.00 0.00 A ATOM 345 O GLU A 25 -14.995 9.206 -0.858 1.00 0.00 A ATOM 346 OE1 GLU A 25 -19.623 7.327 -2.329 1.00 0.00 A ATOM 347 OE2 GLU A 25 -19.605 9.524 -2.342 1.00 0.00 A ATOM 348 C ASN A 26 -12.637 8.453 1.120 1.00 0.00 A ATOM 349 CA ASN A 26 -14.060 8.535 1.663 1.00 0.00 A ATOM 350 CB ASN A 26 -14.092 8.057 3.116 1.00 0.00 A ATOM 351 CG ASN A 26 -15.352 8.491 3.840 1.00 0.00 A ATOM 352 HN ASN A 26 -15.306 6.888 1.199 1.00 0.00 A ATOM 353 HA ASN A 26 -14.389 9.563 1.624 1.00 0.00 A ATOM 354 HB2 ASN A 26 -14.043 6.978 3.135 1.00 0.00 A ATOM 355 HB1 ASN A 26 -13.240 8.462 3.641 1.00 0.00 A ATOM 356 HD21 ASN A 26 -14.354 8.615 5.555 1.00 0.00 A ATOM 357 HD22 ASN A 26 -16.034 9.011 5.633 1.00 0.00 A ATOM 358 N ASN A 26 -14.974 7.741 0.849 1.00 0.00 A ATOM 359 ND2 ASN A 26 -15.235 8.730 5.141 1.00 0.00 A ATOM 360 O ASN A 26 -11.846 9.382 1.279 1.00 0.00 A ATOM 361 OD1 ASN A 26 -16.419 8.610 3.236 1.00 0.00 A ATOM 362 C GLY A 27 -10.147 6.192 0.736 1.00 0.00 A ATOM 363 CA GLY A 27 -10.991 7.150 -0.080 1.00 0.00 A ATOM 364 HN GLY A 27 -12.990 6.626 0.381 1.00 0.00 A ATOM 365 HA2 GLY A 27 -11.084 6.765 -1.085 1.00 0.00 A ATOM 366 HA1 GLY A 27 -10.493 8.108 -0.117 1.00 0.00 A ATOM 367 N GLY A 27 -12.318 7.333 0.477 1.00 0.00 A ATOM 368 O GLY A 27 -8.969 6.450 0.987 1.00 0.00 A ATOM 369 C ARG A 28 -10.123 2.711 1.290 1.00 0.00 A ATOM 370 CA ARG A 28 -10.045 4.084 1.949 1.00 0.00 A ATOM 371 CB ARG A 28 -10.633 4.019 3.360 1.00 0.00 A ATOM 372 CD ARG A 28 -11.421 5.266 5.394 1.00 0.00 A ATOM 373 CG ARG A 28 -10.744 5.375 4.037 1.00 0.00 A ATOM 374 CZ ARG A 28 -13.067 3.446 5.251 1.00 0.00 A ATOM 375 HN ARG A 28 -11.689 4.933 0.922 1.00 0.00 A ATOM 376 HA ARG A 28 -9.009 4.382 2.013 1.00 0.00 A ATOM 377 HB2 ARG A 28 -11.621 3.586 3.306 1.00 0.00 A ATOM 378 HB1 ARG A 28 -10.004 3.387 3.969 1.00 0.00 A ATOM 379 HD2 ARG A 28 -10.839 4.606 6.020 1.00 0.00 A ATOM 380 HD1 ARG A 28 -11.457 6.247 5.843 1.00 0.00 A ATOM 381 HE ARG A 28 -13.513 5.390 5.241 1.00 0.00 A ATOM 382 HG2 ARG A 28 -9.752 5.781 4.173 1.00 0.00 A ATOM 383 HG1 ARG A 28 -11.322 6.035 3.408 1.00 0.00 A ATOM 384 HH11 ARG A 28 -11.144 2.844 5.388 1.00 0.00 A ATOM 385 HH12 ARG A 28 -12.314 1.570 5.287 1.00 0.00 A ATOM 386 HH21 ARG A 28 -15.064 3.722 5.107 1.00 0.00 A ATOM 387 HH22 ARG A 28 -14.544 2.071 5.126 1.00 0.00 A ATOM 388 N ARG A 28 -10.749 5.083 1.153 1.00 0.00 A ATOM 389 NE ARG A 28 -12.780 4.742 5.288 1.00 0.00 A ATOM 390 NH1 ARG A 28 -12.095 2.546 5.313 1.00 0.00 A ATOM 391 NH2 ARG A 28 -14.329 3.047 5.153 1.00 0.00 A ATOM 392 O ARG A 28 -11.135 2.357 0.685 1.00 0.00 A ATOM 393 C PHE A 29 -9.128 -0.466 1.901 1.00 0.00 A ATOM 394 CA PHE A 29 -8.992 0.606 0.824 1.00 0.00 A ATOM 395 CB PHE A 29 -7.680 0.414 0.061 1.00 0.00 A ATOM 396 CD1 PHE A 29 -7.022 2.731 -0.644 1.00 0.00 A ATOM 397 CD2 PHE A 29 -7.638 1.165 -2.333 1.00 0.00 A ATOM 398 CE1 PHE A 29 -6.803 3.693 -1.612 1.00 0.00 A ATOM 399 CE2 PHE A 29 -7.420 2.123 -3.306 1.00 0.00 A ATOM 400 CG PHE A 29 -7.442 1.458 -0.993 1.00 0.00 A ATOM 401 CZ PHE A 29 -7.001 3.388 -2.945 1.00 0.00 A ATOM 402 HN PHE A 29 -8.270 2.278 1.904 1.00 0.00 A ATOM 403 HA PHE A 29 -9.817 0.514 0.135 1.00 0.00 A ATOM 404 HB2 PHE A 29 -6.857 0.454 0.758 1.00 0.00 A ATOM 405 HB1 PHE A 29 -7.691 -0.551 -0.423 1.00 0.00 A ATOM 406 HD1 PHE A 29 -6.865 2.970 0.397 1.00 0.00 A ATOM 407 HD2 PHE A 29 -7.966 0.175 -2.617 1.00 0.00 A ATOM 408 HE1 PHE A 29 -6.475 4.681 -1.327 1.00 0.00 A ATOM 409 HE2 PHE A 29 -7.576 1.881 -4.347 1.00 0.00 A ATOM 410 HZ PHE A 29 -6.831 4.138 -3.703 1.00 0.00 A ATOM 411 N PHE A 29 -9.046 1.941 1.410 1.00 0.00 A ATOM 412 O PHE A 29 -9.229 -0.160 3.088 1.00 0.00 A ATOM 413 C GLY A 30 -8.081 -3.782 2.349 1.00 0.00 A ATOM 414 CA GLY A 30 -9.256 -2.825 2.416 1.00 0.00 A ATOM 415 HN GLY A 30 -9.047 -1.911 0.517 1.00 0.00 A ATOM 416 HA2 GLY A 30 -9.323 -2.424 3.416 1.00 0.00 A ATOM 417 HA1 GLY A 30 -10.162 -3.371 2.196 1.00 0.00 A ATOM 418 N GLY A 30 -9.131 -1.726 1.477 1.00 0.00 A ATOM 419 O GLY A 30 -8.252 -4.995 2.467 1.00 0.00 A ATOM 420 C PHE A 31 -4.524 -3.389 2.819 1.00 0.00 A ATOM 421 CA PHE A 31 -5.678 -4.049 2.071 1.00 0.00 A ATOM 422 CB PHE A 31 -5.291 -4.272 0.607 1.00 0.00 A ATOM 423 CD1 PHE A 31 -3.329 -2.807 0.059 1.00 0.00 A ATOM 424 CD2 PHE A 31 -5.478 -2.176 -0.760 1.00 0.00 A ATOM 425 CE1 PHE A 31 -2.770 -1.694 -0.540 1.00 0.00 A ATOM 426 CE2 PHE A 31 -4.924 -1.062 -1.361 1.00 0.00 A ATOM 427 CG PHE A 31 -4.687 -3.061 -0.044 1.00 0.00 A ATOM 428 CZ PHE A 31 -3.569 -0.819 -1.250 1.00 0.00 A ATOM 429 HN PHE A 31 -6.813 -2.261 2.069 1.00 0.00 A ATOM 430 HA PHE A 31 -5.889 -5.003 2.528 1.00 0.00 A ATOM 431 HB2 PHE A 31 -4.569 -5.073 0.552 1.00 0.00 A ATOM 432 HB1 PHE A 31 -6.172 -4.547 0.048 1.00 0.00 A ATOM 433 HD1 PHE A 31 -2.702 -3.491 0.615 1.00 0.00 A ATOM 434 HD2 PHE A 31 -6.538 -2.364 -0.847 1.00 0.00 A ATOM 435 HE1 PHE A 31 -1.710 -1.507 -0.451 1.00 0.00 A ATOM 436 HE2 PHE A 31 -5.551 -0.379 -1.916 1.00 0.00 A ATOM 437 HZ PHE A 31 -3.134 0.051 -1.719 1.00 0.00 A ATOM 438 N PHE A 31 -6.885 -3.235 2.156 1.00 0.00 A ATOM 439 O PHE A 31 -4.200 -2.226 2.582 1.00 0.00 A ATOM 440 C ASN A 32 -1.463 -4.179 3.990 1.00 0.00 A ATOM 441 CA ASN A 32 -2.789 -3.629 4.509 1.00 0.00 A ATOM 442 CB ASN A 32 -2.963 -3.997 5.984 1.00 0.00 A ATOM 443 CG ASN A 32 -2.054 -3.193 6.892 1.00 0.00 A ATOM 444 HN ASN A 32 -4.210 -5.061 3.869 1.00 0.00 A ATOM 445 HA ASN A 32 -2.781 -2.554 4.414 1.00 0.00 A ATOM 446 HB2 ASN A 32 -3.987 -3.811 6.276 1.00 0.00 A ATOM 447 HB1 ASN A 32 -2.740 -5.045 6.117 1.00 0.00 A ATOM 448 HD21 ASN A 32 -1.851 -4.751 8.111 1.00 0.00 A ATOM 449 HD22 ASN A 32 -0.997 -3.321 8.571 1.00 0.00 A ATOM 450 N ASN A 32 -3.907 -4.141 3.725 1.00 0.00 A ATOM 451 ND2 ASN A 32 -1.587 -3.818 7.967 1.00 0.00 A ATOM 452 O ASN A 32 -1.410 -5.273 3.429 1.00 0.00 A ATOM 453 OD1 ASN A 32 -1.774 -2.022 6.631 1.00 0.00 A ATOM 454 C VAL A 33 1.942 -3.748 4.875 1.00 0.00 A ATOM 455 CA VAL A 33 0.931 -3.821 3.736 1.00 0.00 A ATOM 456 CB VAL A 33 1.425 -2.947 2.568 1.00 0.00 A ATOM 457 CG1 VAL A 33 0.473 -3.046 1.386 1.00 0.00 A ATOM 458 CG2 VAL A 33 1.583 -1.501 3.016 1.00 0.00 A ATOM 459 HN VAL A 33 -0.501 -2.549 4.636 1.00 0.00 A ATOM 460 HA VAL A 33 0.866 -4.843 3.390 1.00 0.00 A ATOM 461 HB VAL A 33 2.392 -3.312 2.255 1.00 0.00 A ATOM 462 HG11 VAL A 33 -0.452 -3.500 1.707 1.00 0.00 A ATOM 463 HG12 VAL A 33 0.275 -2.057 0.999 1.00 0.00 A ATOM 464 HG13 VAL A 33 0.922 -3.653 0.613 1.00 0.00 A ATOM 465 HG21 VAL A 33 0.686 -1.183 3.525 1.00 0.00 A ATOM 466 HG22 VAL A 33 2.425 -1.422 3.689 1.00 0.00 A ATOM 467 HG23 VAL A 33 1.752 -0.873 2.154 1.00 0.00 A ATOM 468 N VAL A 33 -0.395 -3.411 4.183 1.00 0.00 A ATOM 469 O VAL A 33 1.637 -3.252 5.960 1.00 0.00 A ATOM 470 C LYS A 34 5.581 -4.226 4.964 1.00 0.00 A ATOM 471 CA LYS A 34 4.206 -4.235 5.624 1.00 0.00 A ATOM 472 CB LYS A 34 4.078 -5.453 6.543 1.00 0.00 A ATOM 473 CD LYS A 34 4.009 -7.954 6.762 1.00 0.00 A ATOM 474 CE LYS A 34 3.560 -9.210 6.030 1.00 0.00 A ATOM 475 CG LYS A 34 4.163 -6.780 5.809 1.00 0.00 A ATOM 476 HN LYS A 34 3.330 -4.628 3.737 1.00 0.00 A ATOM 477 HA LYS A 34 4.097 -3.338 6.213 1.00 0.00 A ATOM 478 HB2 LYS A 34 4.869 -5.419 7.277 1.00 0.00 A ATOM 479 HB1 LYS A 34 3.125 -5.407 7.051 1.00 0.00 A ATOM 480 HD2 LYS A 34 4.960 -8.149 7.236 1.00 0.00 A ATOM 481 HD1 LYS A 34 3.274 -7.703 7.513 1.00 0.00 A ATOM 482 HE2 LYS A 34 2.531 -9.086 5.729 1.00 0.00 A ATOM 483 HE1 LYS A 34 4.178 -9.341 5.154 1.00 0.00 A ATOM 484 HG2 LYS A 34 3.377 -6.824 5.071 1.00 0.00 A ATOM 485 HG1 LYS A 34 5.124 -6.849 5.320 1.00 0.00 A ATOM 486 HZ1 LYS A 34 3.915 -11.249 6.307 1.00 0.00 A ATOM 487 HZ2 LYS A 34 2.769 -10.603 7.369 1.00 0.00 A ATOM 488 HZ3 LYS A 34 4.413 -10.285 7.604 1.00 0.00 A ATOM 489 N LYS A 34 3.147 -4.245 4.621 1.00 0.00 A ATOM 490 NZ LYS A 34 3.672 -10.422 6.888 1.00 0.00 A ATOM 491 O LYS A 34 5.762 -4.773 3.877 1.00 0.00 A ATOM 492 C GLY A 35 8.184 -2.210 4.417 1.00 0.00 A ATOM 493 CA GLY A 35 7.895 -3.536 5.092 1.00 0.00 A ATOM 494 HN GLY A 35 6.346 -3.185 6.493 1.00 0.00 A ATOM 495 HA2 GLY A 35 8.599 -3.679 5.898 1.00 0.00 A ATOM 496 HA1 GLY A 35 8.022 -4.330 4.371 1.00 0.00 A ATOM 497 N GLY A 35 6.548 -3.603 5.630 1.00 0.00 A ATOM 498 O GLY A 35 7.361 -1.296 4.448 1.00 0.00 A ATOM 499 C GLY A 36 11.198 -0.532 3.321 1.00 0.00 A ATOM 500 CA GLY A 36 9.735 -0.876 3.128 1.00 0.00 A ATOM 501 HN GLY A 36 9.976 -2.865 3.811 1.00 0.00 A ATOM 502 HA2 GLY A 36 9.537 -0.984 2.072 1.00 0.00 A ATOM 503 HA1 GLY A 36 9.133 -0.067 3.515 1.00 0.00 A ATOM 504 N GLY A 36 9.359 -2.104 3.804 1.00 0.00 A ATOM 505 O GLY A 36 11.890 -1.161 4.122 1.00 0.00 A ATOM 506 C TYR A 37 13.527 0.933 4.128 1.00 0.00 A ATOM 507 CA TYR A 37 13.064 0.890 2.675 1.00 0.00 A ATOM 508 CB TYR A 37 13.244 2.266 2.030 1.00 0.00 A ATOM 509 CD1 TYR A 37 14.348 3.632 3.844 1.00 0.00 A ATOM 510 CD2 TYR A 37 15.583 3.200 1.852 1.00 0.00 A ATOM 511 CE1 TYR A 37 15.414 4.347 4.355 1.00 0.00 A ATOM 512 CE2 TYR A 37 16.654 3.911 2.356 1.00 0.00 A ATOM 513 CG TYR A 37 14.413 3.046 2.586 1.00 0.00 A ATOM 514 CZ TYR A 37 16.565 4.483 3.608 1.00 0.00 A ATOM 515 HN TYR A 37 11.071 0.930 1.963 1.00 0.00 A ATOM 516 HA TYR A 37 13.665 0.171 2.139 1.00 0.00 A ATOM 517 HB2 TYR A 37 13.402 2.141 0.970 1.00 0.00 A ATOM 518 HB1 TYR A 37 12.349 2.850 2.189 1.00 0.00 A ATOM 519 HD1 TYR A 37 13.445 3.523 4.428 1.00 0.00 A ATOM 520 HD2 TYR A 37 15.650 2.751 0.871 1.00 0.00 A ATOM 521 HE1 TYR A 37 15.345 4.795 5.336 1.00 0.00 A ATOM 522 HE2 TYR A 37 17.556 4.019 1.770 1.00 0.00 A ATOM 523 HH TYR A 37 18.447 4.731 3.914 1.00 0.00 A ATOM 524 N TYR A 37 11.672 0.467 2.584 1.00 0.00 A ATOM 525 O TYR A 37 14.672 0.603 4.437 1.00 0.00 A ATOM 526 OH TYR A 37 17.630 5.194 4.112 1.00 0.00 A ATOM 527 C ASP A 38 13.500 0.102 6.951 1.00 0.00 A ATOM 528 CA ASP A 38 12.941 1.425 6.438 1.00 0.00 A ATOM 529 CB ASP A 38 11.693 1.809 7.236 1.00 0.00 A ATOM 530 CG ASP A 38 11.920 1.745 8.733 1.00 0.00 A ATOM 531 HN ASP A 38 11.730 1.590 4.709 1.00 0.00 A ATOM 532 HA ASP A 38 13.689 2.192 6.568 1.00 0.00 A ATOM 533 HB2 ASP A 38 11.405 2.818 6.977 1.00 0.00 A ATOM 534 HB1 ASP A 38 10.890 1.133 6.982 1.00 0.00 A ATOM 535 N ASP A 38 12.627 1.341 5.017 1.00 0.00 A ATOM 536 O ASP A 38 14.470 0.080 7.709 1.00 0.00 A ATOM 537 OD1 ASP A 38 13.037 2.081 9.179 1.00 0.00 A ATOM 538 OD2 ASP A 38 10.981 1.359 9.459 1.00 0.00 A ATOM 539 C GLN A 39 13.978 -3.071 5.798 1.00 0.00 A ATOM 540 CA GLN A 39 13.318 -2.325 6.953 1.00 0.00 A ATOM 541 CB GLN A 39 12.131 -3.130 7.484 1.00 0.00 A ATOM 542 CD GLN A 39 12.730 -3.566 9.899 1.00 0.00 A ATOM 543 CG GLN A 39 11.804 -2.843 8.940 1.00 0.00 A ATOM 544 HN GLN A 39 12.115 -0.915 5.930 1.00 0.00 A ATOM 545 HA GLN A 39 14.040 -2.201 7.745 1.00 0.00 A ATOM 546 HB2 GLN A 39 11.259 -2.900 6.889 1.00 0.00 A ATOM 547 HB1 GLN A 39 12.354 -4.183 7.388 1.00 0.00 A ATOM 548 HE21 GLN A 39 12.196 -2.344 11.374 1.00 0.00 A ATOM 549 HE22 GLN A 39 13.353 -3.559 11.787 1.00 0.00 A ATOM 550 HG2 GLN A 39 11.891 -1.781 9.113 1.00 0.00 A ATOM 551 HG1 GLN A 39 10.790 -3.158 9.137 1.00 0.00 A ATOM 552 N GLN A 39 12.882 -0.998 6.533 1.00 0.00 A ATOM 553 NE2 GLN A 39 12.764 -3.110 11.146 1.00 0.00 A ATOM 554 O GLN A 39 13.907 -4.297 5.715 1.00 0.00 A ATOM 555 OE1 GLN A 39 13.407 -4.523 9.524 1.00 0.00 A ATOM 556 C LYS A 40 14.558 -4.158 3.274 1.00 0.00 A ATOM 557 CA LYS A 40 15.294 -2.912 3.756 1.00 0.00 A ATOM 558 CB LYS A 40 16.740 -3.266 4.113 1.00 0.00 A ATOM 559 CD LYS A 40 16.517 -5.578 5.069 1.00 0.00 A ATOM 560 CE LYS A 40 16.962 -6.494 6.199 1.00 0.00 A ATOM 561 CG LYS A 40 16.866 -4.128 5.357 1.00 0.00 A ATOM 562 HN LYS A 40 14.641 -1.350 5.027 1.00 0.00 A ATOM 563 HA LYS A 40 15.297 -2.180 2.963 1.00 0.00 A ATOM 564 HB2 LYS A 40 17.182 -3.800 3.284 1.00 0.00 A ATOM 565 HB1 LYS A 40 17.292 -2.352 4.276 1.00 0.00 A ATOM 566 HD2 LYS A 40 15.447 -5.666 4.951 1.00 0.00 A ATOM 567 HD1 LYS A 40 17.008 -5.883 4.156 1.00 0.00 A ATOM 568 HE2 LYS A 40 17.150 -7.477 5.795 1.00 0.00 A ATOM 569 HE1 LYS A 40 17.873 -6.100 6.626 1.00 0.00 A ATOM 570 HG2 LYS A 40 17.883 -4.078 5.717 1.00 0.00 A ATOM 571 HG1 LYS A 40 16.195 -3.749 6.115 1.00 0.00 A ATOM 572 HZ1 LYS A 40 15.783 -5.668 7.712 1.00 0.00 A ATOM 573 HZ2 LYS A 40 16.238 -7.272 7.997 1.00 0.00 A ATOM 574 HZ3 LYS A 40 15.030 -6.925 6.866 1.00 0.00 A ATOM 575 N LYS A 40 14.620 -2.323 4.907 1.00 0.00 A ATOM 576 NZ LYS A 40 15.931 -6.597 7.268 1.00 0.00 A ATOM 577 O LYS A 40 15.179 -5.127 2.837 1.00 0.00 A ATOM 578 C MET A 41 11.300 -4.788 1.989 1.00 0.00 A ATOM 579 CA MET A 41 12.413 -5.252 2.923 1.00 0.00 A ATOM 580 CB MET A 41 11.812 -5.967 4.135 1.00 0.00 A ATOM 581 CE MET A 41 8.794 -7.275 4.566 1.00 0.00 A ATOM 582 CG MET A 41 10.645 -5.222 4.763 1.00 0.00 A ATOM 583 HN MET A 41 12.794 -3.325 3.711 1.00 0.00 A ATOM 584 HA MET A 41 13.051 -5.940 2.390 1.00 0.00 A ATOM 585 HB2 MET A 41 11.466 -6.942 3.828 1.00 0.00 A ATOM 586 HB1 MET A 41 12.580 -6.086 4.885 1.00 0.00 A ATOM 587 HE1 MET A 41 9.035 -6.900 3.583 1.00 0.00 A ATOM 588 HE2 MET A 41 9.120 -8.301 4.650 1.00 0.00 A ATOM 589 HE3 MET A 41 7.726 -7.222 4.720 1.00 0.00 A ATOM 590 HG2 MET A 41 11.033 -4.415 5.367 1.00 0.00 A ATOM 591 HG1 MET A 41 10.030 -4.815 3.975 1.00 0.00 A ATOM 592 N MET A 41 13.232 -4.125 3.354 1.00 0.00 A ATOM 593 O MET A 41 10.840 -3.647 2.050 1.00 0.00 A ATOM 594 SD MET A 41 9.624 -6.283 5.804 1.00 0.00 A ATOM 595 C PRO A 42 8.429 -5.239 0.809 1.00 0.00 A ATOM 596 CA PRO A 42 9.790 -5.397 0.139 1.00 0.00 A ATOM 597 CB PRO A 42 9.795 -6.621 -0.780 1.00 0.00 A ATOM 598 CD PRO A 42 11.356 -7.070 0.974 1.00 0.00 A ATOM 599 CG PRO A 42 10.359 -7.719 0.055 1.00 0.00 A ATOM 600 HA PRO A 42 10.011 -4.511 -0.438 1.00 0.00 A ATOM 601 HB2 PRO A 42 8.784 -6.842 -1.094 1.00 0.00 A ATOM 602 HB1 PRO A 42 10.412 -6.425 -1.643 1.00 0.00 A ATOM 603 HD2 PRO A 42 11.366 -7.567 1.932 1.00 0.00 A ATOM 604 HD1 PRO A 42 12.341 -7.081 0.530 1.00 0.00 A ATOM 605 HG2 PRO A 42 9.572 -8.187 0.626 1.00 0.00 A ATOM 606 HG1 PRO A 42 10.849 -8.445 -0.577 1.00 0.00 A ATOM 607 N PRO A 42 10.855 -5.691 1.103 1.00 0.00 A ATOM 608 O PRO A 42 8.186 -5.792 1.881 1.00 0.00 A ATOM 609 C VAL A 43 5.232 -5.317 0.219 1.00 0.00 A ATOM 610 CA VAL A 43 6.207 -4.250 0.703 1.00 0.00 A ATOM 611 CB VAL A 43 5.674 -2.862 0.302 1.00 0.00 A ATOM 612 CG1 VAL A 43 4.365 -2.565 1.019 1.00 0.00 A ATOM 613 CG2 VAL A 43 6.709 -1.788 0.599 1.00 0.00 A ATOM 614 HN VAL A 43 7.797 -4.065 -0.681 1.00 0.00 A ATOM 615 HA VAL A 43 6.266 -4.292 1.781 1.00 0.00 A ATOM 616 HB VAL A 43 5.484 -2.865 -0.761 1.00 0.00 A ATOM 617 HG11 VAL A 43 4.479 -2.766 2.074 1.00 0.00 A ATOM 618 HG12 VAL A 43 4.103 -1.527 0.875 1.00 0.00 A ATOM 619 HG13 VAL A 43 3.584 -3.193 0.616 1.00 0.00 A ATOM 620 HG21 VAL A 43 6.208 -0.863 0.842 1.00 0.00 A ATOM 621 HG22 VAL A 43 7.320 -2.096 1.435 1.00 0.00 A ATOM 622 HG23 VAL A 43 7.335 -1.641 -0.268 1.00 0.00 A ATOM 623 N VAL A 43 7.545 -4.480 0.170 1.00 0.00 A ATOM 624 O VAL A 43 4.825 -5.318 -0.943 1.00 0.00 A ATOM 625 C ILE A 44 2.679 -7.228 1.650 1.00 0.00 A ATOM 626 CA ILE A 44 3.931 -7.294 0.781 1.00 0.00 A ATOM 627 CB ILE A 44 4.584 -8.679 0.946 1.00 0.00 A ATOM 628 CD1 ILE A 44 7.071 -8.387 0.488 1.00 0.00 A ATOM 629 CG1 ILE A 44 5.734 -8.846 -0.050 1.00 0.00 A ATOM 630 CG2 ILE A 44 3.550 -9.778 0.759 1.00 0.00 A ATOM 631 HN ILE A 44 5.219 -6.168 2.027 1.00 0.00 A ATOM 632 HA ILE A 44 3.644 -7.174 -0.253 1.00 0.00 A ATOM 633 HB ILE A 44 4.974 -8.751 1.950 1.00 0.00 A ATOM 634 HD11 ILE A 44 7.289 -7.397 0.115 1.00 0.00 A ATOM 635 HD12 ILE A 44 7.038 -8.367 1.566 1.00 0.00 A ATOM 636 HD13 ILE A 44 7.843 -9.070 0.163 1.00 0.00 A ATOM 637 HG12 ILE A 44 5.823 -9.887 -0.315 1.00 0.00 A ATOM 638 HG11 ILE A 44 5.517 -8.270 -0.938 1.00 0.00 A ATOM 639 HG21 ILE A 44 2.818 -9.464 0.030 1.00 0.00 A ATOM 640 HG22 ILE A 44 4.039 -10.676 0.413 1.00 0.00 A ATOM 641 HG23 ILE A 44 3.059 -9.975 1.700 1.00 0.00 A ATOM 642 N ILE A 44 4.860 -6.222 1.117 1.00 0.00 A ATOM 643 O ILE A 44 2.754 -6.942 2.845 1.00 0.00 A ATOM 644 C VAL A 45 0.336 -8.300 3.039 1.00 0.00 A ATOM 645 CA VAL A 45 0.260 -7.472 1.761 1.00 0.00 A ATOM 646 CB VAL A 45 -0.891 -8.003 0.886 1.00 0.00 A ATOM 647 CG1 VAL A 45 -2.197 -8.008 1.666 1.00 0.00 A ATOM 648 CG2 VAL A 45 -1.022 -7.174 -0.383 1.00 0.00 A ATOM 649 HN VAL A 45 1.533 -7.719 0.088 1.00 0.00 A ATOM 650 HA VAL A 45 0.043 -6.446 2.020 1.00 0.00 A ATOM 651 HB VAL A 45 -0.663 -9.021 0.604 1.00 0.00 A ATOM 652 HG11 VAL A 45 -2.946 -7.457 1.117 1.00 0.00 A ATOM 653 HG12 VAL A 45 -2.529 -9.026 1.808 1.00 0.00 A ATOM 654 HG13 VAL A 45 -2.043 -7.542 2.628 1.00 0.00 A ATOM 655 HG21 VAL A 45 -1.210 -7.828 -1.221 1.00 0.00 A ATOM 656 HG22 VAL A 45 -1.842 -6.480 -0.277 1.00 0.00 A ATOM 657 HG23 VAL A 45 -0.107 -6.627 -0.551 1.00 0.00 A ATOM 658 N VAL A 45 1.528 -7.498 1.042 1.00 0.00 A ATOM 659 O VAL A 45 0.979 -9.349 3.074 1.00 0.00 A ATOM 660 C SER A 46 -1.686 -9.169 5.628 1.00 0.00 A ATOM 661 CA SER A 46 -0.332 -8.516 5.370 1.00 0.00 A ATOM 662 CB SER A 46 0.001 -7.542 6.502 1.00 0.00 A ATOM 663 HN SER A 46 -0.821 -6.980 3.996 1.00 0.00 A ATOM 664 HA SER A 46 0.425 -9.285 5.333 1.00 0.00 A ATOM 665 HB2 SER A 46 -0.051 -8.061 7.447 1.00 0.00 A ATOM 666 HB1 SER A 46 1.000 -7.156 6.358 1.00 0.00 A ATOM 667 HG SER A 46 -0.829 -5.953 5.713 1.00 0.00 A ATOM 668 N SER A 46 -0.327 -7.822 4.087 1.00 0.00 A ATOM 669 O SER A 46 -1.766 -10.362 5.923 1.00 0.00 A ATOM 670 OG SER A 46 -0.910 -6.457 6.526 1.00 0.00 A ATOM 671 C ARG A 47 -5.096 -8.185 4.813 1.00 0.00 A ATOM 672 CA ARG A 47 -4.100 -8.880 5.737 1.00 0.00 A ATOM 673 CB ARG A 47 -4.511 -8.671 7.196 1.00 0.00 A ATOM 674 CD ARG A 47 -6.993 -8.997 7.412 1.00 0.00 A ATOM 675 CG ARG A 47 -5.620 -9.603 7.656 1.00 0.00 A ATOM 676 CZ ARG A 47 -8.529 -7.499 8.612 1.00 0.00 A ATOM 677 HN ARG A 47 -2.621 -7.437 5.277 1.00 0.00 A ATOM 678 HA ARG A 47 -4.102 -9.937 5.520 1.00 0.00 A ATOM 679 HB2 ARG A 47 -3.649 -8.833 7.827 1.00 0.00 A ATOM 680 HB1 ARG A 47 -4.851 -7.653 7.319 1.00 0.00 A ATOM 681 HD2 ARG A 47 -7.021 -8.593 6.411 1.00 0.00 A ATOM 682 HD1 ARG A 47 -7.736 -9.775 7.507 1.00 0.00 A ATOM 683 HE ARG A 47 -6.547 -7.518 8.838 1.00 0.00 A ATOM 684 HG2 ARG A 47 -5.546 -10.532 7.110 1.00 0.00 A ATOM 685 HG1 ARG A 47 -5.502 -9.793 8.712 1.00 0.00 A ATOM 686 HH11 ARG A 47 -9.419 -8.774 7.322 1.00 0.00 A ATOM 687 HH12 ARG A 47 -10.491 -7.712 8.174 1.00 0.00 A ATOM 688 HH21 ARG A 47 -7.948 -6.115 9.966 1.00 0.00 A ATOM 689 HH22 ARG A 47 -9.652 -6.199 9.677 1.00 0.00 A ATOM 690 N ARG A 47 -2.749 -8.379 5.515 1.00 0.00 A ATOM 691 NE ARG A 47 -7.298 -7.931 8.363 1.00 0.00 A ATOM 692 NH1 ARG A 47 -9.564 -8.038 7.984 1.00 0.00 A ATOM 693 NH2 ARG A 47 -8.726 -6.524 9.491 1.00 0.00 A ATOM 694 O ARG A 47 -4.963 -6.997 4.521 1.00 0.00 A ATOM 695 C VAL A 48 -8.512 -8.749 3.949 1.00 0.00 A ATOM 696 CA VAL A 48 -7.111 -8.393 3.464 1.00 0.00 A ATOM 697 CB VAL A 48 -6.931 -8.910 2.024 1.00 0.00 A ATOM 698 CG1 VAL A 48 -8.027 -8.365 1.120 1.00 0.00 A ATOM 699 CG2 VAL A 48 -5.556 -8.537 1.493 1.00 0.00 A ATOM 700 HN VAL A 48 -6.145 -9.877 4.623 1.00 0.00 A ATOM 701 HA VAL A 48 -7.007 -7.317 3.454 1.00 0.00 A ATOM 702 HB VAL A 48 -7.009 -9.987 2.038 1.00 0.00 A ATOM 703 HG11 VAL A 48 -8.020 -8.903 0.183 1.00 0.00 A ATOM 704 HG12 VAL A 48 -8.986 -8.489 1.601 1.00 0.00 A ATOM 705 HG13 VAL A 48 -7.850 -7.316 0.933 1.00 0.00 A ATOM 706 HG21 VAL A 48 -5.062 -7.887 2.200 1.00 0.00 A ATOM 707 HG22 VAL A 48 -4.967 -9.432 1.356 1.00 0.00 A ATOM 708 HG23 VAL A 48 -5.660 -8.027 0.547 1.00 0.00 A ATOM 709 N VAL A 48 -6.093 -8.936 4.355 1.00 0.00 A ATOM 710 O VAL A 48 -8.878 -9.923 4.013 1.00 0.00 A ATOM 711 C ALA A 49 -11.648 -7.929 3.609 1.00 0.00 A ATOM 712 CA ALA A 49 -10.654 -7.934 4.766 1.00 0.00 A ATOM 713 CB ALA A 49 -11.023 -6.866 5.785 1.00 0.00 A ATOM 714 HN ALA A 49 -8.944 -6.816 4.217 1.00 0.00 A ATOM 715 HA ALA A 49 -10.694 -8.896 5.258 1.00 0.00 A ATOM 716 HB1 ALA A 49 -11.658 -6.128 5.318 1.00 0.00 A ATOM 717 HB2 ALA A 49 -11.549 -7.323 6.611 1.00 0.00 A ATOM 718 HB3 ALA A 49 -10.125 -6.391 6.149 1.00 0.00 A ATOM 719 N ALA A 49 -9.292 -7.729 4.289 1.00 0.00 A ATOM 720 O ALA A 49 -11.423 -7.310 2.569 1.00 0.00 A ATOM 721 C PRO A 50 -14.566 -7.412 2.584 1.00 0.00 A ATOM 722 CA PRO A 50 -13.823 -8.730 2.772 1.00 0.00 A ATOM 723 CB PRO A 50 -14.765 -9.799 3.331 1.00 0.00 A ATOM 724 CD PRO A 50 -13.106 -9.400 5.005 1.00 0.00 A ATOM 725 CG PRO A 50 -14.553 -9.759 4.805 1.00 0.00 A ATOM 726 HA PRO A 50 -13.426 -9.057 1.822 1.00 0.00 A ATOM 727 HB2 PRO A 50 -15.785 -9.555 3.070 1.00 0.00 A ATOM 728 HB1 PRO A 50 -14.504 -10.764 2.921 1.00 0.00 A ATOM 729 HD2 PRO A 50 -12.988 -8.790 5.889 1.00 0.00 A ATOM 730 HD1 PRO A 50 -12.502 -10.293 5.077 1.00 0.00 A ATOM 731 HG2 PRO A 50 -15.190 -9.008 5.247 1.00 0.00 A ATOM 732 HG1 PRO A 50 -14.760 -10.729 5.232 1.00 0.00 A ATOM 733 N PRO A 50 -12.773 -8.637 3.791 1.00 0.00 A ATOM 734 O PRO A 50 -14.150 -6.374 3.098 1.00 0.00 A ATOM 735 C GLY A 51 -15.586 -5.045 1.346 1.00 0.00 A ATOM 736 CA GLY A 51 -16.452 -6.263 1.600 1.00 0.00 A ATOM 737 HN GLY A 51 -15.953 -8.315 1.458 1.00 0.00 A ATOM 738 HA2 GLY A 51 -17.085 -6.428 0.741 1.00 0.00 A ATOM 739 HA1 GLY A 51 -17.075 -6.073 2.462 1.00 0.00 A ATOM 740 N GLY A 51 -15.669 -7.460 1.843 1.00 0.00 A ATOM 741 O GLY A 51 -15.902 -3.943 1.797 1.00 0.00 A ATOM 742 C THR A 52 -13.290 -4.081 -1.185 1.00 0.00 A ATOM 743 CA THR A 52 -13.573 -4.151 0.311 1.00 0.00 A ATOM 744 CB THR A 52 -12.240 -4.304 1.067 1.00 0.00 A ATOM 745 CG2 THR A 52 -12.445 -4.136 2.565 1.00 0.00 A ATOM 746 HN THR A 52 -14.291 -6.142 0.291 1.00 0.00 A ATOM 747 HA THR A 52 -14.036 -3.227 0.624 1.00 0.00 A ATOM 748 HB THR A 52 -11.558 -3.539 0.724 1.00 0.00 A ATOM 749 HG1 THR A 52 -11.036 -5.809 1.488 1.00 0.00 A ATOM 750 HG21 THR A 52 -13.500 -4.180 2.791 1.00 0.00 A ATOM 751 HG22 THR A 52 -12.049 -3.181 2.878 1.00 0.00 A ATOM 752 HG23 THR A 52 -11.932 -4.928 3.090 1.00 0.00 A ATOM 753 N THR A 52 -14.489 -5.241 0.622 1.00 0.00 A ATOM 754 O THR A 52 -13.363 -5.078 -1.903 1.00 0.00 A ATOM 755 OG1 THR A 52 -11.670 -5.591 0.801 1.00 0.00 A ATOM 756 C PRO A 53 -11.338 -3.288 -3.508 1.00 0.00 A ATOM 757 CA PRO A 53 -12.655 -2.646 -3.085 1.00 0.00 A ATOM 758 CB PRO A 53 -12.564 -1.122 -3.187 1.00 0.00 A ATOM 759 CD PRO A 53 -12.850 -1.642 -0.871 1.00 0.00 A ATOM 760 CG PRO A 53 -12.195 -0.672 -1.815 1.00 0.00 A ATOM 761 HA PRO A 53 -13.449 -3.005 -3.724 1.00 0.00 A ATOM 762 HB2 PRO A 53 -11.807 -0.851 -3.910 1.00 0.00 A ATOM 763 HB1 PRO A 53 -13.519 -0.720 -3.490 1.00 0.00 A ATOM 764 HD2 PRO A 53 -12.230 -1.799 -0.001 1.00 0.00 A ATOM 765 HD1 PRO A 53 -13.827 -1.285 -0.582 1.00 0.00 A ATOM 766 HG2 PRO A 53 -11.123 -0.699 -1.696 1.00 0.00 A ATOM 767 HG1 PRO A 53 -12.568 0.327 -1.644 1.00 0.00 A ATOM 768 N PRO A 53 -12.957 -2.875 -1.669 1.00 0.00 A ATOM 769 O PRO A 53 -10.908 -3.149 -4.652 1.00 0.00 A ATOM 770 C ALA A 54 -9.603 -6.172 -2.871 1.00 0.00 A ATOM 771 CA ALA A 54 -9.435 -4.657 -2.854 1.00 0.00 A ATOM 772 CB ALA A 54 -8.390 -4.251 -1.826 1.00 0.00 A ATOM 773 HN ALA A 54 -11.095 -4.066 -1.683 1.00 0.00 A ATOM 774 HA ALA A 54 -9.093 -4.331 -3.826 1.00 0.00 A ATOM 775 HB1 ALA A 54 -8.448 -4.913 -0.974 1.00 0.00 A ATOM 776 HB2 ALA A 54 -7.406 -4.316 -2.267 1.00 0.00 A ATOM 777 HB3 ALA A 54 -8.575 -3.236 -1.506 1.00 0.00 A ATOM 778 N ALA A 54 -10.702 -3.992 -2.577 1.00 0.00 A ATOM 779 O ALA A 54 -8.694 -6.902 -3.266 1.00 0.00 A ATOM 780 C ASP A 55 -12.091 -8.440 -3.463 1.00 0.00 A ATOM 781 CA ASP A 55 -11.056 -8.068 -2.406 1.00 0.00 A ATOM 782 CB ASP A 55 -11.556 -8.477 -1.019 1.00 0.00 A ATOM 783 CG ASP A 55 -11.228 -9.919 -0.688 1.00 0.00 A ATOM 784 HN ASP A 55 -11.455 -6.006 -2.137 1.00 0.00 A ATOM 785 HA ASP A 55 -10.138 -8.595 -2.617 1.00 0.00 A ATOM 786 HB2 ASP A 55 -11.095 -7.842 -0.276 1.00 0.00 A ATOM 787 HB1 ASP A 55 -12.628 -8.351 -0.979 1.00 0.00 A ATOM 788 N ASP A 55 -10.769 -6.638 -2.440 1.00 0.00 A ATOM 789 O ASP A 55 -12.185 -9.596 -3.876 1.00 0.00 A ATOM 790 OD1 ASP A 55 -10.027 -10.260 -0.647 1.00 0.00 A ATOM 791 OD2 ASP A 55 -12.171 -10.708 -0.469 1.00 0.00 A ATOM 792 C LEU A 56 -13.364 -7.375 -6.303 1.00 0.00 A ATOM 793 CA LEU A 56 -13.897 -7.676 -4.906 1.00 0.00 A ATOM 794 CB LEU A 56 -15.120 -6.805 -4.615 1.00 0.00 A ATOM 795 CD1 LEU A 56 -16.533 -5.698 -2.866 1.00 0.00 A ATOM 796 CD2 LEU A 56 -16.578 -8.186 -3.115 1.00 0.00 A ATOM 797 CG LEU A 56 -15.719 -6.934 -3.214 1.00 0.00 A ATOM 798 HN LEU A 56 -12.745 -6.552 -3.531 1.00 0.00 A ATOM 799 HA LEU A 56 -14.186 -8.715 -4.860 1.00 0.00 A ATOM 800 HB2 LEU A 56 -14.834 -5.774 -4.759 1.00 0.00 A ATOM 801 HB1 LEU A 56 -15.888 -7.066 -5.330 1.00 0.00 A ATOM 802 HD11 LEU A 56 -17.494 -5.997 -2.476 1.00 0.00 A ATOM 803 HD12 LEU A 56 -16.674 -5.098 -3.752 1.00 0.00 A ATOM 804 HD13 LEU A 56 -16.007 -5.119 -2.120 1.00 0.00 A ATOM 805 HD21 LEU A 56 -17.311 -8.183 -3.907 1.00 0.00 A ATOM 806 HD22 LEU A 56 -17.081 -8.202 -2.159 1.00 0.00 A ATOM 807 HD23 LEU A 56 -15.951 -9.060 -3.207 1.00 0.00 A ATOM 808 HG LEU A 56 -14.917 -7.019 -2.494 1.00 0.00 A ATOM 809 N LEU A 56 -12.867 -7.452 -3.897 1.00 0.00 A ATOM 810 O LEU A 56 -13.830 -7.943 -7.291 1.00 0.00 A ATOM 811 C CYS A 57 -11.002 -7.268 -8.250 1.00 0.00 A ATOM 812 CA CYS A 57 -11.788 -6.104 -7.654 1.00 0.00 A ATOM 813 CB CYS A 57 -10.872 -4.892 -7.475 1.00 0.00 A ATOM 814 HN CYS A 57 -12.057 -6.061 -5.555 1.00 0.00 A ATOM 815 HA CYS A 57 -12.588 -5.843 -8.330 1.00 0.00 A ATOM 816 HB2 CYS A 57 -10.601 -4.509 -8.448 1.00 0.00 A ATOM 817 HB1 CYS A 57 -11.403 -4.127 -6.930 1.00 0.00 A ATOM 818 HG CYS A 57 -8.391 -5.479 -7.472 1.00 0.00 A ATOM 819 N CYS A 57 -12.385 -6.480 -6.377 1.00 0.00 A ATOM 820 O CYS A 57 -10.713 -8.250 -7.566 1.00 0.00 A ATOM 821 SG CYS A 57 -9.342 -5.249 -6.580 1.00 0.00 A ATOM 822 C VAL A 58 -8.773 -7.597 -11.044 1.00 0.00 A ATOM 823 CA VAL A 58 -9.907 -8.192 -10.217 1.00 0.00 A ATOM 824 CB VAL A 58 -10.817 -9.025 -11.139 1.00 0.00 A ATOM 825 CG1 VAL A 58 -10.004 -10.066 -11.893 1.00 0.00 A ATOM 826 CG2 VAL A 58 -11.929 -9.684 -10.337 1.00 0.00 A ATOM 827 HN VAL A 58 -10.918 -6.343 -10.021 1.00 0.00 A ATOM 828 HA VAL A 58 -9.488 -8.851 -9.470 1.00 0.00 A ATOM 829 HB VAL A 58 -11.268 -8.361 -11.862 1.00 0.00 A ATOM 830 HG11 VAL A 58 -9.026 -9.666 -12.118 1.00 0.00 A ATOM 831 HG12 VAL A 58 -9.901 -10.953 -11.285 1.00 0.00 A ATOM 832 HG13 VAL A 58 -10.509 -10.319 -12.815 1.00 0.00 A ATOM 833 HG21 VAL A 58 -12.010 -9.202 -9.374 1.00 0.00 A ATOM 834 HG22 VAL A 58 -12.865 -9.585 -10.869 1.00 0.00 A ATOM 835 HG23 VAL A 58 -11.703 -10.731 -10.199 1.00 0.00 A ATOM 836 N VAL A 58 -10.659 -7.150 -9.529 1.00 0.00 A ATOM 837 O VAL A 58 -8.933 -6.582 -11.722 1.00 0.00 A ATOM 838 C PRO A 59 -7.420 -9.160 -8.685 1.00 0.00 A ATOM 839 CA PRO A 59 -7.396 -9.449 -10.182 1.00 0.00 A ATOM 840 CB PRO A 59 -6.008 -9.933 -10.611 1.00 0.00 A ATOM 841 CD PRO A 59 -6.376 -7.839 -11.704 1.00 0.00 A ATOM 842 CG PRO A 59 -5.312 -8.707 -11.092 1.00 0.00 A ATOM 843 HA PRO A 59 -8.130 -10.207 -10.413 1.00 0.00 A ATOM 844 HB2 PRO A 59 -5.499 -10.371 -9.764 1.00 0.00 A ATOM 845 HB1 PRO A 59 -6.105 -10.666 -11.398 1.00 0.00 A ATOM 846 HD2 PRO A 59 -6.156 -6.796 -11.536 1.00 0.00 A ATOM 847 HD1 PRO A 59 -6.466 -8.042 -12.761 1.00 0.00 A ATOM 848 HG2 PRO A 59 -4.846 -8.199 -10.261 1.00 0.00 A ATOM 849 HG1 PRO A 59 -4.573 -8.972 -11.834 1.00 0.00 A ATOM 850 N PRO A 59 -7.598 -8.241 -10.987 1.00 0.00 A ATOM 851 O PRO A 59 -6.818 -8.191 -8.221 1.00 0.00 A ATOM 852 C ARG A 60 -6.838 -9.790 -5.849 1.00 0.00 A ATOM 853 CA ARG A 60 -8.222 -9.839 -6.490 1.00 0.00 A ATOM 854 CB ARG A 60 -9.037 -10.981 -5.881 1.00 0.00 A ATOM 855 CD ARG A 60 -10.408 -11.807 -3.943 1.00 0.00 A ATOM 856 CG ARG A 60 -9.463 -10.726 -4.444 1.00 0.00 A ATOM 857 CZ ARG A 60 -10.193 -14.168 -3.292 1.00 0.00 A ATOM 858 HN ARG A 60 -8.577 -10.759 -8.363 1.00 0.00 A ATOM 859 HA ARG A 60 -8.728 -8.905 -6.299 1.00 0.00 A ATOM 860 HB2 ARG A 60 -9.927 -11.129 -6.475 1.00 0.00 A ATOM 861 HB1 ARG A 60 -8.444 -11.882 -5.903 1.00 0.00 A ATOM 862 HD2 ARG A 60 -11.049 -11.383 -3.184 1.00 0.00 A ATOM 863 HD1 ARG A 60 -11.009 -12.152 -4.770 1.00 0.00 A ATOM 864 HE ARG A 60 -8.782 -12.782 -3.035 1.00 0.00 A ATOM 865 HG2 ARG A 60 -8.585 -10.711 -3.816 1.00 0.00 A ATOM 866 HG1 ARG A 60 -9.963 -9.770 -4.391 1.00 0.00 A ATOM 867 HH11 ARG A 60 -11.958 -13.678 -4.144 1.00 0.00 A ATOM 868 HH12 ARG A 60 -11.793 -15.340 -3.681 1.00 0.00 A ATOM 869 HH21 ARG A 60 -8.553 -14.967 -2.421 1.00 0.00 A ATOM 870 HH22 ARG A 60 -9.856 -16.071 -2.700 1.00 0.00 A ATOM 871 N ARG A 60 -8.119 -10.005 -7.935 1.00 0.00 A ATOM 872 NE ARG A 60 -9.687 -12.942 -3.373 1.00 0.00 A ATOM 873 NH1 ARG A 60 -11.415 -14.415 -3.742 1.00 0.00 A ATOM 874 NH2 ARG A 60 -9.475 -15.149 -2.761 1.00 0.00 A ATOM 875 O ARG A 60 -5.934 -10.530 -6.239 1.00 0.00 A ATOM 876 C LEU A 61 -5.329 -9.705 -2.968 1.00 0.00 A ATOM 877 CA LEU A 61 -5.406 -8.766 -4.168 1.00 0.00 A ATOM 878 CB LEU A 61 -5.216 -7.319 -3.710 1.00 0.00 A ATOM 879 CD1 LEU A 61 -2.800 -6.803 -4.136 1.00 0.00 A ATOM 880 CD2 LEU A 61 -3.980 -5.744 -2.201 1.00 0.00 A ATOM 881 CG LEU A 61 -3.868 -6.989 -3.069 1.00 0.00 A ATOM 882 HN LEU A 61 -7.436 -8.351 -4.597 1.00 0.00 A ATOM 883 HA LEU A 61 -4.618 -9.023 -4.861 1.00 0.00 A ATOM 884 HB2 LEU A 61 -5.336 -6.681 -4.572 1.00 0.00 A ATOM 885 HB1 LEU A 61 -5.990 -7.097 -2.989 1.00 0.00 A ATOM 886 HD11 LEU A 61 -2.838 -7.628 -4.831 1.00 0.00 A ATOM 887 HD12 LEU A 61 -1.827 -6.770 -3.669 1.00 0.00 A ATOM 888 HD13 LEU A 61 -2.977 -5.877 -4.664 1.00 0.00 A ATOM 889 HD21 LEU A 61 -4.673 -5.051 -2.656 1.00 0.00 A ATOM 890 HD22 LEU A 61 -3.010 -5.277 -2.114 1.00 0.00 A ATOM 891 HD23 LEU A 61 -4.337 -6.019 -1.221 1.00 0.00 A ATOM 892 HG LEU A 61 -3.566 -7.812 -2.436 1.00 0.00 A ATOM 893 N LEU A 61 -6.679 -8.913 -4.864 1.00 0.00 A ATOM 894 O LEU A 61 -5.770 -9.363 -1.871 1.00 0.00 A ATOM 895 C ASN A 62 -3.322 -11.680 -1.359 1.00 0.00 A ATOM 896 CA ASN A 62 -4.630 -11.877 -2.120 1.00 0.00 A ATOM 897 CB ASN A 62 -4.688 -13.292 -2.698 1.00 0.00 A ATOM 898 CG ASN A 62 -6.109 -13.748 -2.969 1.00 0.00 A ATOM 899 HN ASN A 62 -4.433 -11.104 -4.081 1.00 0.00 A ATOM 900 HA ASN A 62 -5.454 -11.743 -1.436 1.00 0.00 A ATOM 901 HB2 ASN A 62 -4.139 -13.316 -3.629 1.00 0.00 A ATOM 902 HB1 ASN A 62 -4.235 -13.979 -2.000 1.00 0.00 A ATOM 903 HD21 ASN A 62 -5.535 -14.609 -4.667 1.00 0.00 A ATOM 904 HD22 ASN A 62 -7.215 -14.742 -4.288 1.00 0.00 A ATOM 905 N ASN A 62 -4.766 -10.889 -3.184 1.00 0.00 A ATOM 906 ND2 ASN A 62 -6.306 -14.436 -4.088 1.00 0.00 A ATOM 907 O ASN A 62 -2.447 -10.931 -1.792 1.00 0.00 A ATOM 908 OD1 ASN A 62 -7.018 -13.484 -2.182 1.00 0.00 A ATOM 909 C GLU A 63 -0.777 -12.782 -0.153 1.00 0.00 A ATOM 910 CA GLU A 63 -1.997 -12.257 0.599 1.00 0.00 A ATOM 911 CB GLU A 63 -2.178 -13.034 1.905 1.00 0.00 A ATOM 912 CD GLU A 63 -2.947 -10.996 3.182 1.00 0.00 A ATOM 913 CG GLU A 63 -3.232 -12.441 2.825 1.00 0.00 A ATOM 914 HN GLU A 63 -3.930 -12.939 0.071 1.00 0.00 A ATOM 915 HA GLU A 63 -1.840 -11.215 0.831 1.00 0.00 A ATOM 916 HB2 GLU A 63 -2.465 -14.049 1.669 1.00 0.00 A ATOM 917 HB1 GLU A 63 -1.237 -13.050 2.434 1.00 0.00 A ATOM 918 HG2 GLU A 63 -4.191 -12.492 2.332 1.00 0.00 A ATOM 919 HG1 GLU A 63 -3.265 -13.022 3.735 1.00 0.00 A ATOM 920 N GLU A 63 -3.197 -12.358 -0.222 1.00 0.00 A ATOM 921 O GLU A 63 -0.848 -13.803 -0.837 1.00 0.00 A ATOM 922 OE1 GLU A 63 -1.768 -10.665 3.424 1.00 0.00 A ATOM 923 OE2 GLU A 63 -3.905 -10.195 3.220 1.00 0.00 A ATOM 924 C GLY A 64 1.925 -11.565 -1.843 1.00 0.00 A ATOM 925 CA GLY A 64 1.560 -12.485 -0.695 1.00 0.00 A ATOM 926 HN GLY A 64 0.339 -11.270 0.536 1.00 0.00 A ATOM 927 HA2 GLY A 64 2.369 -12.489 0.020 1.00 0.00 A ATOM 928 HA1 GLY A 64 1.427 -13.486 -1.079 1.00 0.00 A ATOM 929 N GLY A 64 0.341 -12.076 -0.022 1.00 0.00 A ATOM 930 O GLY A 64 3.104 -11.357 -2.130 1.00 0.00 A ATOM 931 C ASP A 65 2.080 -8.982 -3.240 1.00 0.00 A ATOM 932 CA ASP A 65 1.132 -10.113 -3.628 1.00 0.00 A ATOM 933 CB ASP A 65 -0.198 -9.536 -4.114 1.00 0.00 A ATOM 934 CG ASP A 65 -1.067 -10.577 -4.793 1.00 0.00 A ATOM 935 HN ASP A 65 -0.006 -11.220 -2.227 1.00 0.00 A ATOM 936 HA ASP A 65 1.580 -10.683 -4.427 1.00 0.00 A ATOM 937 HB2 ASP A 65 -0.741 -9.137 -3.269 1.00 0.00 A ATOM 938 HB1 ASP A 65 -0.002 -8.741 -4.819 1.00 0.00 A ATOM 939 N ASP A 65 0.912 -11.015 -2.503 1.00 0.00 A ATOM 940 O ASP A 65 1.678 -8.021 -2.585 1.00 0.00 A ATOM 941 OD1 ASP A 65 -1.038 -11.748 -4.360 1.00 0.00 A ATOM 942 OD2 ASP A 65 -1.777 -10.220 -5.756 1.00 0.00 A ATOM 943 C GLN A 66 4.225 -6.905 -4.288 1.00 0.00 A ATOM 944 CA GLN A 66 4.343 -8.095 -3.342 1.00 0.00 A ATOM 945 CB GLN A 66 5.747 -8.696 -3.433 1.00 0.00 A ATOM 946 CD GLN A 66 8.231 -8.327 -3.158 1.00 0.00 A ATOM 947 CG GLN A 66 6.858 -7.685 -3.199 1.00 0.00 A ATOM 948 HN GLN A 66 3.598 -9.895 -4.167 1.00 0.00 A ATOM 949 HA GLN A 66 4.173 -7.754 -2.332 1.00 0.00 A ATOM 950 HB2 GLN A 66 5.839 -9.478 -2.694 1.00 0.00 A ATOM 951 HB1 GLN A 66 5.880 -9.123 -4.416 1.00 0.00 A ATOM 952 HE21 GLN A 66 8.874 -7.099 -4.584 1.00 0.00 A ATOM 953 HE22 GLN A 66 10.034 -8.232 -3.990 1.00 0.00 A ATOM 954 HG2 GLN A 66 6.841 -6.959 -3.998 1.00 0.00 A ATOM 955 HG1 GLN A 66 6.681 -7.187 -2.257 1.00 0.00 A ATOM 956 N GLN A 66 3.339 -9.106 -3.648 1.00 0.00 A ATOM 957 NE2 GLN A 66 9.138 -7.837 -3.996 1.00 0.00 A ATOM 958 O GLN A 66 4.314 -7.056 -5.507 1.00 0.00 A ATOM 959 OE1 GLN A 66 8.474 -9.252 -2.383 1.00 0.00 A ATOM 960 C VAL A 67 5.255 -3.998 -4.971 1.00 0.00 A ATOM 961 CA VAL A 67 3.892 -4.504 -4.513 1.00 0.00 A ATOM 962 CB VAL A 67 3.184 -3.390 -3.719 1.00 0.00 A ATOM 963 CG1 VAL A 67 3.004 -2.151 -4.583 1.00 0.00 A ATOM 964 CG2 VAL A 67 1.844 -3.881 -3.192 1.00 0.00 A ATOM 965 HN VAL A 67 3.960 -5.663 -2.743 1.00 0.00 A ATOM 966 HA VAL A 67 3.294 -4.734 -5.382 1.00 0.00 A ATOM 967 HB VAL A 67 3.804 -3.126 -2.876 1.00 0.00 A ATOM 968 HG11 VAL A 67 3.971 -1.788 -4.898 1.00 0.00 A ATOM 969 HG12 VAL A 67 2.411 -2.400 -5.451 1.00 0.00 A ATOM 970 HG13 VAL A 67 2.502 -1.384 -4.012 1.00 0.00 A ATOM 971 HG21 VAL A 67 1.449 -4.633 -3.859 1.00 0.00 A ATOM 972 HG22 VAL A 67 1.979 -4.308 -2.208 1.00 0.00 A ATOM 973 HG23 VAL A 67 1.154 -3.053 -3.132 1.00 0.00 A ATOM 974 N VAL A 67 4.023 -5.720 -3.720 1.00 0.00 A ATOM 975 O VAL A 67 6.092 -3.609 -4.156 1.00 0.00 A ATOM 976 C VAL A 68 6.706 -2.044 -7.109 1.00 0.00 A ATOM 977 CA VAL A 68 6.735 -3.546 -6.851 1.00 0.00 A ATOM 978 CB VAL A 68 7.056 -4.277 -8.168 1.00 0.00 A ATOM 979 CG1 VAL A 68 8.389 -3.805 -8.729 1.00 0.00 A ATOM 980 CG2 VAL A 68 7.061 -5.783 -7.954 1.00 0.00 A ATOM 981 HN VAL A 68 4.768 -4.328 -6.882 1.00 0.00 A ATOM 982 HA VAL A 68 7.520 -3.765 -6.142 1.00 0.00 A ATOM 983 HB VAL A 68 6.285 -4.039 -8.886 1.00 0.00 A ATOM 984 HG11 VAL A 68 8.599 -2.809 -8.368 1.00 0.00 A ATOM 985 HG12 VAL A 68 9.172 -4.478 -8.411 1.00 0.00 A ATOM 986 HG13 VAL A 68 8.341 -3.793 -9.808 1.00 0.00 A ATOM 987 HG21 VAL A 68 7.993 -6.194 -8.314 1.00 0.00 A ATOM 988 HG22 VAL A 68 6.956 -5.998 -6.900 1.00 0.00 A ATOM 989 HG23 VAL A 68 6.239 -6.227 -8.495 1.00 0.00 A ATOM 990 N VAL A 68 5.473 -4.006 -6.282 1.00 0.00 A ATOM 991 O VAL A 68 7.717 -1.357 -6.956 1.00 0.00 A ATOM 992 C LEU A 69 3.923 0.306 -7.629 1.00 0.00 A ATOM 993 CA LEU A 69 5.380 -0.117 -7.782 1.00 0.00 A ATOM 994 CB LEU A 69 5.871 0.204 -9.195 1.00 0.00 A ATOM 995 CD1 LEU A 69 7.606 -0.020 -10.990 1.00 0.00 A ATOM 996 CD2 LEU A 69 8.279 0.681 -8.685 1.00 0.00 A ATOM 997 CG LEU A 69 7.321 -0.172 -9.504 1.00 0.00 A ATOM 998 HN LEU A 69 4.772 -2.136 -7.607 1.00 0.00 A ATOM 999 HA LEU A 69 5.978 0.431 -7.069 1.00 0.00 A ATOM 1000 HB2 LEU A 69 5.237 -0.322 -9.892 1.00 0.00 A ATOM 1001 HB1 LEU A 69 5.765 1.269 -9.347 1.00 0.00 A ATOM 1002 HD11 LEU A 69 8.569 0.450 -11.125 1.00 0.00 A ATOM 1003 HD12 LEU A 69 6.840 0.592 -11.443 1.00 0.00 A ATOM 1004 HD13 LEU A 69 7.612 -0.994 -11.457 1.00 0.00 A ATOM 1005 HD21 LEU A 69 9.086 0.063 -8.318 1.00 0.00 A ATOM 1006 HD22 LEU A 69 7.750 1.114 -7.848 1.00 0.00 A ATOM 1007 HD23 LEU A 69 8.680 1.468 -9.305 1.00 0.00 A ATOM 1008 HG LEU A 69 7.482 -1.207 -9.238 1.00 0.00 A ATOM 1009 N LEU A 69 5.542 -1.539 -7.502 1.00 0.00 A ATOM 1010 O LEU A 69 3.034 -0.534 -7.488 1.00 0.00 A ATOM 1011 C ILE A 70 2.077 3.247 -8.551 1.00 0.00 A ATOM 1012 CA ILE A 70 2.335 2.147 -7.528 1.00 0.00 A ATOM 1013 CB ILE A 70 2.087 2.707 -6.115 1.00 0.00 A ATOM 1014 CD1 ILE A 70 2.278 2.142 -3.640 1.00 0.00 A ATOM 1015 CG1 ILE A 70 2.357 1.630 -5.061 1.00 0.00 A ATOM 1016 CG2 ILE A 70 0.663 3.228 -5.994 1.00 0.00 A ATOM 1017 HN ILE A 70 4.435 2.233 -7.774 1.00 0.00 A ATOM 1018 HA ILE A 70 1.639 1.338 -7.701 1.00 0.00 A ATOM 1019 HB ILE A 70 2.762 3.533 -5.955 1.00 0.00 A ATOM 1020 HD11 ILE A 70 1.802 1.401 -3.016 1.00 0.00 A ATOM 1021 HD12 ILE A 70 3.273 2.339 -3.272 1.00 0.00 A ATOM 1022 HD13 ILE A 70 1.699 3.055 -3.618 1.00 0.00 A ATOM 1023 HG12 ILE A 70 1.631 0.840 -5.169 1.00 0.00 A ATOM 1024 HG11 ILE A 70 3.347 1.227 -5.215 1.00 0.00 A ATOM 1025 HG21 ILE A 70 0.022 2.442 -5.621 1.00 0.00 A ATOM 1026 HG22 ILE A 70 0.642 4.063 -5.310 1.00 0.00 A ATOM 1027 HG23 ILE A 70 0.313 3.547 -6.964 1.00 0.00 A ATOM 1028 N ILE A 70 3.685 1.613 -7.660 1.00 0.00 A ATOM 1029 O ILE A 70 2.896 4.148 -8.730 1.00 0.00 A ATOM 1030 C ASN A 71 1.781 4.589 -11.037 1.00 0.00 A ATOM 1031 CA ASN A 71 0.563 4.160 -10.225 1.00 0.00 A ATOM 1032 CB ASN A 71 -0.075 5.380 -9.559 1.00 0.00 A ATOM 1033 CG ASN A 71 0.869 6.073 -8.595 1.00 0.00 A ATOM 1034 HN ASN A 71 0.318 2.427 -9.033 1.00 0.00 A ATOM 1035 HA ASN A 71 -0.157 3.706 -10.889 1.00 0.00 A ATOM 1036 HB2 ASN A 71 -0.364 6.089 -10.321 1.00 0.00 A ATOM 1037 HB1 ASN A 71 -0.952 5.067 -9.012 1.00 0.00 A ATOM 1038 HD21 ASN A 71 -0.316 5.615 -7.065 1.00 0.00 A ATOM 1039 HD22 ASN A 71 1.112 6.504 -6.670 1.00 0.00 A ATOM 1040 N ASN A 71 0.931 3.169 -9.220 1.00 0.00 A ATOM 1041 ND2 ASN A 71 0.520 6.063 -7.314 1.00 0.00 A ATOM 1042 O ASN A 71 1.857 5.721 -11.511 1.00 0.00 A ATOM 1043 OD1 ASN A 71 1.901 6.611 -8.999 1.00 0.00 A ATOM 1044 C GLY A 72 4.919 4.819 -11.161 1.00 0.00 A ATOM 1045 CA GLY A 72 3.936 3.976 -11.948 1.00 0.00 A ATOM 1046 HN GLY A 72 2.620 2.787 -10.792 1.00 0.00 A ATOM 1047 HA2 GLY A 72 4.414 3.050 -12.228 1.00 0.00 A ATOM 1048 HA1 GLY A 72 3.659 4.512 -12.845 1.00 0.00 A ATOM 1049 N GLY A 72 2.734 3.674 -11.193 1.00 0.00 A ATOM 1050 O GLY A 72 5.509 5.758 -11.695 1.00 0.00 A ATOM 1051 C ARG A 73 6.860 4.261 -8.191 1.00 0.00 A ATOM 1052 CA ARG A 73 6.012 5.218 -9.023 1.00 0.00 A ATOM 1053 CB ARG A 73 5.234 6.160 -8.102 1.00 0.00 A ATOM 1054 CD ARG A 73 5.642 8.533 -8.821 1.00 0.00 A ATOM 1055 CG ARG A 73 4.659 7.373 -8.815 1.00 0.00 A ATOM 1056 CZ ARG A 73 5.610 10.960 -9.211 1.00 0.00 A ATOM 1057 HN ARG A 73 4.596 3.725 -9.518 1.00 0.00 A ATOM 1058 HA ARG A 73 6.664 5.804 -9.653 1.00 0.00 A ATOM 1059 HB2 ARG A 73 4.417 5.613 -7.653 1.00 0.00 A ATOM 1060 HB1 ARG A 73 5.895 6.508 -7.322 1.00 0.00 A ATOM 1061 HD2 ARG A 73 6.007 8.684 -7.816 1.00 0.00 A ATOM 1062 HD1 ARG A 73 6.468 8.284 -9.470 1.00 0.00 A ATOM 1063 HE ARG A 73 4.131 9.710 -9.686 1.00 0.00 A ATOM 1064 HG2 ARG A 73 4.431 7.104 -9.836 1.00 0.00 A ATOM 1065 HG1 ARG A 73 3.755 7.680 -8.311 1.00 0.00 A ATOM 1066 HH11 ARG A 73 7.295 10.261 -8.343 1.00 0.00 A ATOM 1067 HH12 ARG A 73 7.260 11.970 -8.623 1.00 0.00 A ATOM 1068 HH21 ARG A 73 4.072 11.959 -10.061 1.00 0.00 A ATOM 1069 HH22 ARG A 73 5.426 12.935 -9.600 1.00 0.00 A ATOM 1070 N ARG A 73 5.095 4.484 -9.887 1.00 0.00 A ATOM 1071 NE ARG A 73 5.025 9.771 -9.292 1.00 0.00 A ATOM 1072 NH1 ARG A 73 6.821 11.073 -8.682 1.00 0.00 A ATOM 1073 NH2 ARG A 73 4.985 12.041 -9.661 1.00 0.00 A ATOM 1074 O ARG A 73 6.381 3.217 -7.748 1.00 0.00 A ATOM 1075 C ASP A 74 8.827 4.019 -5.709 1.00 0.00 A ATOM 1076 CA ASP A 74 9.036 3.798 -7.204 1.00 0.00 A ATOM 1077 CB ASP A 74 10.485 4.110 -7.581 1.00 0.00 A ATOM 1078 CG ASP A 74 10.888 3.480 -8.899 1.00 0.00 A ATOM 1079 HN ASP A 74 8.443 5.469 -8.362 1.00 0.00 A ATOM 1080 HA ASP A 74 8.828 2.765 -7.435 1.00 0.00 A ATOM 1081 HB2 ASP A 74 10.606 5.181 -7.662 1.00 0.00 A ATOM 1082 HB1 ASP A 74 11.139 3.735 -6.808 1.00 0.00 A ATOM 1083 N ASP A 74 8.120 4.624 -7.983 1.00 0.00 A ATOM 1084 O ASP A 74 9.471 4.876 -5.102 1.00 0.00 A ATOM 1085 OD1 ASP A 74 10.305 3.854 -9.939 1.00 0.00 A ATOM 1086 OD2 ASP A 74 11.787 2.614 -8.892 1.00 0.00 A ATOM 1087 C ILE A 75 8.579 2.485 -2.873 1.00 0.00 A ATOM 1088 CA ILE A 75 7.632 3.351 -3.698 1.00 0.00 A ATOM 1089 CB ILE A 75 6.180 2.942 -3.388 1.00 0.00 A ATOM 1090 CD1 ILE A 75 6.271 0.540 -2.552 1.00 0.00 A ATOM 1091 CG1 ILE A 75 5.964 1.462 -3.711 1.00 0.00 A ATOM 1092 CG2 ILE A 75 5.207 3.809 -4.173 1.00 0.00 A ATOM 1093 HN ILE A 75 7.444 2.576 -5.658 1.00 0.00 A ATOM 1094 HA ILE A 75 7.763 4.384 -3.410 1.00 0.00 A ATOM 1095 HB ILE A 75 6.000 3.104 -2.336 1.00 0.00 A ATOM 1096 HD11 ILE A 75 5.566 -0.278 -2.545 1.00 0.00 A ATOM 1097 HD12 ILE A 75 7.273 0.151 -2.657 1.00 0.00 A ATOM 1098 HD13 ILE A 75 6.193 1.089 -1.625 1.00 0.00 A ATOM 1099 HG12 ILE A 75 4.934 1.308 -3.992 1.00 0.00 A ATOM 1100 HG11 ILE A 75 6.603 1.184 -4.536 1.00 0.00 A ATOM 1101 HG21 ILE A 75 4.718 4.500 -3.502 1.00 0.00 A ATOM 1102 HG22 ILE A 75 5.746 4.361 -4.928 1.00 0.00 A ATOM 1103 HG23 ILE A 75 4.466 3.181 -4.646 1.00 0.00 A ATOM 1104 N ILE A 75 7.924 3.240 -5.121 1.00 0.00 A ATOM 1105 O ILE A 75 8.240 2.053 -1.772 1.00 0.00 A ATOM 1106 C ALA A 76 11.602 2.276 -1.776 1.00 0.00 A ATOM 1107 CA ALA A 76 10.765 1.427 -2.727 1.00 0.00 A ATOM 1108 CB ALA A 76 11.660 0.724 -3.736 1.00 0.00 A ATOM 1109 HN ALA A 76 9.978 2.610 -4.295 1.00 0.00 A ATOM 1110 HA ALA A 76 10.245 0.671 -2.156 1.00 0.00 A ATOM 1111 HB1 ALA A 76 12.690 0.805 -3.421 1.00 0.00 A ATOM 1112 HB2 ALA A 76 11.383 -0.318 -3.799 1.00 0.00 A ATOM 1113 HB3 ALA A 76 11.543 1.187 -4.705 1.00 0.00 A ATOM 1114 N ALA A 76 9.767 2.238 -3.414 1.00 0.00 A ATOM 1115 O ALA A 76 11.942 1.840 -0.677 1.00 0.00 A ATOM 1116 C GLU A 77 11.840 5.223 -0.467 1.00 0.00 A ATOM 1117 CA GLU A 77 12.729 4.399 -1.393 1.00 0.00 A ATOM 1118 CB GLU A 77 13.554 5.328 -2.287 1.00 0.00 A ATOM 1119 CD GLU A 77 12.181 5.982 -4.303 1.00 0.00 A ATOM 1120 CG GLU A 77 12.731 6.414 -2.958 1.00 0.00 A ATOM 1121 HN GLU A 77 11.630 3.781 -3.093 1.00 0.00 A ATOM 1122 HA GLU A 77 13.400 3.803 -0.793 1.00 0.00 A ATOM 1123 HB2 GLU A 77 14.317 5.801 -1.686 1.00 0.00 A ATOM 1124 HB1 GLU A 77 14.029 4.738 -3.056 1.00 0.00 A ATOM 1125 HG2 GLU A 77 11.904 6.672 -2.314 1.00 0.00 A ATOM 1126 HG1 GLU A 77 13.357 7.283 -3.104 1.00 0.00 A ATOM 1127 N GLU A 77 11.931 3.490 -2.207 1.00 0.00 A ATOM 1128 O GLU A 77 12.201 6.330 -0.065 1.00 0.00 A ATOM 1129 OE1 GLU A 77 12.719 5.013 -4.880 1.00 0.00 A ATOM 1130 OE2 GLU A 77 11.213 6.611 -4.779 1.00 0.00 A ATOM 1131 C HIS A 78 9.374 4.484 1.944 1.00 0.00 A ATOM 1132 CA HIS A 78 9.735 5.360 0.748 1.00 0.00 A ATOM 1133 CB HIS A 78 8.470 5.739 -0.021 1.00 0.00 A ATOM 1134 CD2 HIS A 78 8.662 8.234 -0.704 1.00 0.00 A ATOM 1135 CE1 HIS A 78 8.997 7.953 -2.852 1.00 0.00 A ATOM 1136 CG HIS A 78 8.657 6.902 -0.946 1.00 0.00 A ATOM 1137 HN HIS A 78 10.446 3.791 -0.483 1.00 0.00 A ATOM 1138 HA HIS A 78 10.211 6.259 1.108 1.00 0.00 A ATOM 1139 HB2 HIS A 78 8.149 4.894 -0.612 1.00 0.00 A ATOM 1140 HB1 HIS A 78 7.691 5.996 0.683 1.00 0.00 A ATOM 1141 HD1 HIS A 78 8.919 5.910 -2.786 1.00 0.00 A ATOM 1142 HD2 HIS A 78 8.524 8.712 0.256 1.00 0.00 A ATOM 1143 HE1 HIS A 78 9.172 8.151 -3.899 1.00 0.00 A ATOM 1144 HE2 HIS A 78 9.014 9.827 -2.026 1.00 0.00 A ATOM 1145 N HIS A 78 10.677 4.675 -0.131 1.00 0.00 A ATOM 1146 ND1 HIS A 78 8.868 6.760 -2.301 1.00 0.00 A ATOM 1147 NE2 HIS A 78 8.875 8.865 -1.904 1.00 0.00 A ATOM 1148 O HIS A 78 8.943 3.341 1.784 1.00 0.00 A ATOM 1149 C THR A 79 7.751 4.054 4.506 1.00 0.00 A ATOM 1150 CA THR A 79 9.250 4.294 4.368 1.00 0.00 A ATOM 1151 CB THR A 79 9.755 5.047 5.613 1.00 0.00 A ATOM 1152 CG2 THR A 79 11.275 5.059 5.658 1.00 0.00 A ATOM 1153 HN THR A 79 9.901 5.941 3.208 1.00 0.00 A ATOM 1154 HA THR A 79 9.754 3.340 4.320 1.00 0.00 A ATOM 1155 HB THR A 79 9.388 4.540 6.495 1.00 0.00 A ATOM 1156 HG1 THR A 79 9.859 6.953 6.106 1.00 0.00 A ATOM 1157 HG21 THR A 79 11.637 6.018 5.318 1.00 0.00 A ATOM 1158 HG22 THR A 79 11.661 4.281 5.017 1.00 0.00 A ATOM 1159 HG23 THR A 79 11.607 4.889 6.671 1.00 0.00 A ATOM 1160 N THR A 79 9.554 5.026 3.145 1.00 0.00 A ATOM 1161 O THR A 79 6.939 4.790 3.944 1.00 0.00 A ATOM 1162 OG1 THR A 79 9.261 6.391 5.608 1.00 0.00 A ATOM 1163 C HIS A 80 5.131 3.946 5.554 1.00 0.00 A ATOM 1164 CA HIS A 80 5.985 2.684 5.472 1.00 0.00 A ATOM 1165 CB HIS A 80 5.825 1.862 6.751 1.00 0.00 A ATOM 1166 CD2 HIS A 80 3.406 1.566 7.641 1.00 0.00 A ATOM 1167 CE1 HIS A 80 2.871 -0.240 6.519 1.00 0.00 A ATOM 1168 CG HIS A 80 4.477 1.223 6.887 1.00 0.00 A ATOM 1169 HN HIS A 80 8.081 2.471 5.681 1.00 0.00 A ATOM 1170 HA HIS A 80 5.654 2.094 4.631 1.00 0.00 A ATOM 1171 HB2 HIS A 80 6.566 1.077 6.762 1.00 0.00 A ATOM 1172 HB1 HIS A 80 5.976 2.505 7.607 1.00 0.00 A ATOM 1173 HD1 HIS A 80 4.673 -0.405 5.564 1.00 0.00 A ATOM 1174 HD2 HIS A 80 3.338 2.410 8.312 1.00 0.00 A ATOM 1175 HE1 HIS A 80 2.319 -1.084 6.133 1.00 0.00 A ATOM 1176 HE2 HIS A 80 1.503 0.682 7.733 1.00 0.00 A ATOM 1177 N HIS A 80 7.388 3.020 5.259 1.00 0.00 A ATOM 1178 ND1 HIS A 80 4.110 0.087 6.197 1.00 0.00 A ATOM 1179 NE2 HIS A 80 2.421 0.641 7.394 1.00 0.00 A ATOM 1180 O HIS A 80 4.233 4.153 4.738 1.00 0.00 A ATOM 1181 C ASP A 81 4.479 6.749 5.404 1.00 0.00 A ATOM 1182 CA ASP A 81 4.675 6.026 6.732 1.00 0.00 A ATOM 1183 CB ASP A 81 5.405 6.937 7.720 1.00 0.00 A ATOM 1184 CG ASP A 81 4.493 7.985 8.325 1.00 0.00 A ATOM 1185 HN ASP A 81 6.144 4.564 7.163 1.00 0.00 A ATOM 1186 HA ASP A 81 3.706 5.775 7.137 1.00 0.00 A ATOM 1187 HB2 ASP A 81 5.812 6.336 8.521 1.00 0.00 A ATOM 1188 HB1 ASP A 81 6.212 7.440 7.207 1.00 0.00 A ATOM 1189 N ASP A 81 5.416 4.785 6.544 1.00 0.00 A ATOM 1190 O ASP A 81 3.372 7.174 5.075 1.00 0.00 A ATOM 1191 OD1 ASP A 81 3.699 7.635 9.223 1.00 0.00 A ATOM 1192 OD2 ASP A 81 4.572 9.157 7.900 1.00 0.00 A ATOM 1193 C GLN A 82 4.618 6.795 2.377 1.00 0.00 A ATOM 1194 CA GLN A 82 5.508 7.558 3.352 1.00 0.00 A ATOM 1195 CB GLN A 82 6.915 7.703 2.771 1.00 0.00 A ATOM 1196 CD GLN A 82 9.046 9.059 2.834 1.00 0.00 A ATOM 1197 CG GLN A 82 7.831 8.584 3.606 1.00 0.00 A ATOM 1198 HN GLN A 82 6.415 6.525 4.961 1.00 0.00 A ATOM 1199 HA GLN A 82 5.090 8.541 3.508 1.00 0.00 A ATOM 1200 HB2 GLN A 82 7.364 6.724 2.695 1.00 0.00 A ATOM 1201 HB1 GLN A 82 6.841 8.134 1.783 1.00 0.00 A ATOM 1202 HE21 GLN A 82 8.392 10.935 2.911 1.00 0.00 A ATOM 1203 HE22 GLN A 82 9.893 10.697 2.089 1.00 0.00 A ATOM 1204 HG2 GLN A 82 7.274 9.448 3.937 1.00 0.00 A ATOM 1205 HG1 GLN A 82 8.165 8.021 4.464 1.00 0.00 A ATOM 1206 N GLN A 82 5.561 6.885 4.645 1.00 0.00 A ATOM 1207 NE2 GLN A 82 9.118 10.362 2.585 1.00 0.00 A ATOM 1208 O GLN A 82 3.643 7.337 1.856 1.00 0.00 A ATOM 1209 OE1 GLN A 82 9.912 8.265 2.465 1.00 0.00 A ATOM 1210 C VAL A 83 2.699 4.793 1.511 1.00 0.00 A ATOM 1211 CA VAL A 83 4.192 4.695 1.222 1.00 0.00 A ATOM 1212 CB VAL A 83 4.626 3.221 1.315 1.00 0.00 A ATOM 1213 CG1 VAL A 83 3.686 2.335 0.511 1.00 0.00 A ATOM 1214 CG2 VAL A 83 6.062 3.057 0.839 1.00 0.00 A ATOM 1215 HN VAL A 83 5.748 5.158 2.580 1.00 0.00 A ATOM 1216 HA VAL A 83 4.377 5.041 0.215 1.00 0.00 A ATOM 1217 HB VAL A 83 4.575 2.916 2.350 1.00 0.00 A ATOM 1218 HG11 VAL A 83 2.817 2.098 1.108 1.00 0.00 A ATOM 1219 HG12 VAL A 83 3.378 2.856 -0.384 1.00 0.00 A ATOM 1220 HG13 VAL A 83 4.195 1.422 0.240 1.00 0.00 A ATOM 1221 HG21 VAL A 83 6.184 2.080 0.396 1.00 0.00 A ATOM 1222 HG22 VAL A 83 6.287 3.816 0.104 1.00 0.00 A ATOM 1223 HG23 VAL A 83 6.733 3.159 1.678 1.00 0.00 A ATOM 1224 N VAL A 83 4.960 5.534 2.134 1.00 0.00 A ATOM 1225 O VAL A 83 1.907 5.145 0.636 1.00 0.00 A ATOM 1226 C VAL A 84 0.269 5.841 2.710 1.00 0.00 A ATOM 1227 CA VAL A 84 0.920 4.535 3.153 1.00 0.00 A ATOM 1228 CB VAL A 84 0.773 4.394 4.679 1.00 0.00 A ATOM 1229 CG1 VAL A 84 -0.667 4.641 5.103 1.00 0.00 A ATOM 1230 CG2 VAL A 84 1.243 3.020 5.134 1.00 0.00 A ATOM 1231 HN VAL A 84 2.996 4.208 3.400 1.00 0.00 A ATOM 1232 HA VAL A 84 0.404 3.710 2.684 1.00 0.00 A ATOM 1233 HB VAL A 84 1.397 5.139 5.151 1.00 0.00 A ATOM 1234 HG11 VAL A 84 -0.835 5.703 5.203 1.00 0.00 A ATOM 1235 HG12 VAL A 84 -1.336 4.238 4.357 1.00 0.00 A ATOM 1236 HG13 VAL A 84 -0.851 4.158 6.051 1.00 0.00 A ATOM 1237 HG21 VAL A 84 1.381 2.384 4.273 1.00 0.00 A ATOM 1238 HG22 VAL A 84 2.179 3.116 5.664 1.00 0.00 A ATOM 1239 HG23 VAL A 84 0.503 2.585 5.789 1.00 0.00 A ATOM 1240 N VAL A 84 2.319 4.481 2.746 1.00 0.00 A ATOM 1241 O VAL A 84 -0.859 5.848 2.216 1.00 0.00 A ATOM 1242 C LEU A 85 0.398 8.389 0.989 1.00 0.00 A ATOM 1243 CA LEU A 85 0.480 8.257 2.506 1.00 0.00 A ATOM 1244 CB LEU A 85 1.376 9.358 3.077 1.00 0.00 A ATOM 1245 CD1 LEU A 85 2.118 10.759 5.019 1.00 0.00 A ATOM 1246 CD2 LEU A 85 -0.316 10.568 4.476 1.00 0.00 A ATOM 1247 CG LEU A 85 1.025 9.848 4.482 1.00 0.00 A ATOM 1248 HN LEU A 85 1.879 6.875 3.287 1.00 0.00 A ATOM 1249 HA LEU A 85 -0.512 8.362 2.919 1.00 0.00 A ATOM 1250 HB2 LEU A 85 2.387 8.981 3.102 1.00 0.00 A ATOM 1251 HB1 LEU A 85 1.326 10.204 2.408 1.00 0.00 A ATOM 1252 HD11 LEU A 85 1.845 11.789 4.847 1.00 0.00 A ATOM 1253 HD12 LEU A 85 3.047 10.543 4.512 1.00 0.00 A ATOM 1254 HD13 LEU A 85 2.239 10.590 6.079 1.00 0.00 A ATOM 1255 HD21 LEU A 85 -0.190 11.567 4.865 1.00 0.00 A ATOM 1256 HD22 LEU A 85 -1.018 10.027 5.094 1.00 0.00 A ATOM 1257 HD23 LEU A 85 -0.692 10.620 3.465 1.00 0.00 A ATOM 1258 HG LEU A 85 0.945 8.997 5.144 1.00 0.00 A ATOM 1259 N LEU A 85 0.987 6.944 2.888 1.00 0.00 A ATOM 1260 O LEU A 85 -0.595 8.880 0.451 1.00 0.00 A ATOM 1261 C PHE A 86 0.175 7.542 -1.760 1.00 0.00 A ATOM 1262 CA PHE A 86 1.493 8.012 -1.152 1.00 0.00 A ATOM 1263 CB PHE A 86 2.647 7.161 -1.687 1.00 0.00 A ATOM 1264 CD1 PHE A 86 2.285 7.715 -4.107 1.00 0.00 A ATOM 1265 CD2 PHE A 86 4.486 7.923 -3.214 1.00 0.00 A ATOM 1266 CE1 PHE A 86 2.746 8.126 -5.344 1.00 0.00 A ATOM 1267 CE2 PHE A 86 4.953 8.334 -4.448 1.00 0.00 A ATOM 1268 CG PHE A 86 3.150 7.608 -3.029 1.00 0.00 A ATOM 1269 CZ PHE A 86 4.081 8.437 -5.514 1.00 0.00 A ATOM 1270 HN PHE A 86 2.208 7.564 0.790 1.00 0.00 A ATOM 1271 HA PHE A 86 1.657 9.041 -1.431 1.00 0.00 A ATOM 1272 HB2 PHE A 86 3.472 7.208 -0.991 1.00 0.00 A ATOM 1273 HB1 PHE A 86 2.317 6.137 -1.778 1.00 0.00 A ATOM 1274 HD1 PHE A 86 1.241 7.473 -3.975 1.00 0.00 A ATOM 1275 HD2 PHE A 86 5.170 7.843 -2.379 1.00 0.00 A ATOM 1276 HE1 PHE A 86 2.062 8.205 -6.176 1.00 0.00 A ATOM 1277 HE2 PHE A 86 5.997 8.577 -4.577 1.00 0.00 A ATOM 1278 HZ PHE A 86 4.443 8.758 -6.479 1.00 0.00 A ATOM 1279 N PHE A 86 1.447 7.945 0.304 1.00 0.00 A ATOM 1280 O PHE A 86 -0.507 8.299 -2.451 1.00 0.00 A ATOM 1281 C ILE A 87 -2.588 6.661 -1.805 1.00 0.00 A ATOM 1282 CA ILE A 87 -1.411 5.715 -2.020 1.00 0.00 A ATOM 1283 CB ILE A 87 -1.728 4.361 -1.357 1.00 0.00 A ATOM 1284 CD1 ILE A 87 -0.430 2.344 -0.507 1.00 0.00 A ATOM 1285 CG1 ILE A 87 -0.593 3.367 -1.609 1.00 0.00 A ATOM 1286 CG2 ILE A 87 -3.047 3.812 -1.880 1.00 0.00 A ATOM 1287 HN ILE A 87 0.410 5.733 -0.942 1.00 0.00 A ATOM 1288 HA ILE A 87 -1.282 5.553 -3.080 1.00 0.00 A ATOM 1289 HB ILE A 87 -1.829 4.521 -0.294 1.00 0.00 A ATOM 1290 HD11 ILE A 87 -1.173 1.569 -0.622 1.00 0.00 A ATOM 1291 HD12 ILE A 87 0.557 1.910 -0.562 1.00 0.00 A ATOM 1292 HD13 ILE A 87 -0.559 2.825 0.452 1.00 0.00 A ATOM 1293 HG12 ILE A 87 -0.785 2.837 -2.528 1.00 0.00 A ATOM 1294 HG11 ILE A 87 0.337 3.910 -1.699 1.00 0.00 A ATOM 1295 HG21 ILE A 87 -3.605 4.605 -2.355 1.00 0.00 A ATOM 1296 HG22 ILE A 87 -2.851 3.031 -2.600 1.00 0.00 A ATOM 1297 HG23 ILE A 87 -3.621 3.409 -1.059 1.00 0.00 A ATOM 1298 N ILE A 87 -0.176 6.287 -1.499 1.00 0.00 A ATOM 1299 O ILE A 87 -3.344 6.951 -2.733 1.00 0.00 A ATOM 1300 C LYS A 88 -3.812 9.272 -1.162 1.00 0.00 A ATOM 1301 CA LYS A 88 -3.819 8.059 -0.237 1.00 0.00 A ATOM 1302 CB LYS A 88 -3.694 8.513 1.219 1.00 0.00 A ATOM 1303 CD LYS A 88 -3.498 7.741 3.601 1.00 0.00 A ATOM 1304 CE LYS A 88 -4.249 6.993 4.692 1.00 0.00 A ATOM 1305 CG LYS A 88 -4.069 7.439 2.225 1.00 0.00 A ATOM 1306 HN LYS A 88 -2.101 6.875 0.122 1.00 0.00 A ATOM 1307 HA LYS A 88 -4.752 7.531 -0.362 1.00 0.00 A ATOM 1308 HB2 LYS A 88 -2.672 8.811 1.404 1.00 0.00 A ATOM 1309 HB1 LYS A 88 -4.342 9.364 1.374 1.00 0.00 A ATOM 1310 HD2 LYS A 88 -2.461 7.443 3.624 1.00 0.00 A ATOM 1311 HD1 LYS A 88 -3.574 8.803 3.787 1.00 0.00 A ATOM 1312 HE2 LYS A 88 -4.615 6.062 4.286 1.00 0.00 A ATOM 1313 HE1 LYS A 88 -3.568 6.788 5.504 1.00 0.00 A ATOM 1314 HG2 LYS A 88 -5.145 7.386 2.297 1.00 0.00 A ATOM 1315 HG1 LYS A 88 -3.681 6.489 1.885 1.00 0.00 A ATOM 1316 HZ1 LYS A 88 -5.984 8.125 4.422 1.00 0.00 A ATOM 1317 HZ2 LYS A 88 -5.059 8.597 5.757 1.00 0.00 A ATOM 1318 HZ3 LYS A 88 -5.990 7.186 5.830 1.00 0.00 A ATOM 1319 N LYS A 88 -2.736 7.142 -0.575 1.00 0.00 A ATOM 1320 NZ LYS A 88 -5.401 7.780 5.212 1.00 0.00 A ATOM 1321 O LYS A 88 -4.843 9.640 -1.726 1.00 0.00 A ATOM 1322 C ALA A 89 -3.400 10.947 -3.402 1.00 0.00 A ATOM 1323 CA ALA A 89 -2.505 11.059 -2.172 1.00 0.00 A ATOM 1324 CB ALA A 89 -1.052 11.237 -2.589 1.00 0.00 A ATOM 1325 HN ALA A 89 -1.859 9.549 -0.837 1.00 0.00 A ATOM 1326 HA ALA A 89 -2.800 11.928 -1.603 1.00 0.00 A ATOM 1327 HB1 ALA A 89 -0.444 10.490 -2.098 1.00 0.00 A ATOM 1328 HB2 ALA A 89 -0.968 11.124 -3.659 1.00 0.00 A ATOM 1329 HB3 ALA A 89 -0.714 12.221 -2.302 1.00 0.00 A ATOM 1330 N ALA A 89 -2.645 9.889 -1.313 1.00 0.00 A ATOM 1331 O ALA A 89 -4.191 11.845 -3.689 1.00 0.00 A ATOM 1332 C SER A 90 -5.464 10.193 -5.170 1.00 0.00 A ATOM 1333 CA SER A 90 -4.062 9.613 -5.328 1.00 0.00 A ATOM 1334 CB SER A 90 -4.148 8.117 -5.633 1.00 0.00 A ATOM 1335 HN SER A 90 -2.619 9.160 -3.845 1.00 0.00 A ATOM 1336 HA SER A 90 -3.569 10.112 -6.149 1.00 0.00 A ATOM 1337 HB2 SER A 90 -3.182 7.662 -5.469 1.00 0.00 A ATOM 1338 HB1 SER A 90 -4.876 7.660 -4.979 1.00 0.00 A ATOM 1339 HG SER A 90 -4.540 6.949 -7.156 1.00 0.00 A ATOM 1340 N SER A 90 -3.268 9.840 -4.126 1.00 0.00 A ATOM 1341 O SER A 90 -5.966 10.883 -6.058 1.00 0.00 A ATOM 1342 OG SER A 90 -4.536 7.892 -6.977 1.00 0.00 A ATOM 1343 C CYS A 91 -7.579 11.858 -4.179 1.00 0.00 A ATOM 1344 CA CYS A 91 -7.436 10.399 -3.759 1.00 0.00 A ATOM 1345 CB CYS A 91 -7.762 10.250 -2.272 1.00 0.00 A ATOM 1346 HN CYS A 91 -5.639 9.352 -3.365 1.00 0.00 A ATOM 1347 HA CYS A 91 -8.130 9.803 -4.332 1.00 0.00 A ATOM 1348 HB2 CYS A 91 -6.985 10.726 -1.692 1.00 0.00 A ATOM 1349 HB1 CYS A 91 -8.704 10.736 -2.067 1.00 0.00 A ATOM 1350 HG CYS A 91 -8.103 7.774 -2.776 1.00 0.00 A ATOM 1351 N CYS A 91 -6.091 9.907 -4.034 1.00 0.00 A ATOM 1352 O CYS A 91 -8.492 12.212 -4.924 1.00 0.00 A ATOM 1353 SG CYS A 91 -7.891 8.535 -1.713 1.00 0.00 A ATOM 1354 C GLU A 92 -7.145 14.341 -5.462 1.00 0.00 A ATOM 1355 CA GLU A 92 -6.697 14.120 -4.020 1.00 0.00 A ATOM 1356 CB GLU A 92 -5.316 14.742 -3.802 1.00 0.00 A ATOM 1357 CD GLU A 92 -4.040 16.158 -2.144 1.00 0.00 A ATOM 1358 CG GLU A 92 -4.981 14.985 -2.340 1.00 0.00 A ATOM 1359 HN GLU A 92 -5.966 12.356 -3.107 1.00 0.00 A ATOM 1360 HA GLU A 92 -7.404 14.598 -3.359 1.00 0.00 A ATOM 1361 HB2 GLU A 92 -4.568 14.082 -4.217 1.00 0.00 A ATOM 1362 HB1 GLU A 92 -5.275 15.688 -4.321 1.00 0.00 A ATOM 1363 HG2 GLU A 92 -5.896 15.184 -1.803 1.00 0.00 A ATOM 1364 HG1 GLU A 92 -4.515 14.098 -1.938 1.00 0.00 A ATOM 1365 N GLU A 92 -6.670 12.699 -3.696 1.00 0.00 A ATOM 1366 O GLU A 92 -8.158 14.993 -5.716 1.00 0.00 A ATOM 1367 OE1 GLU A 92 -3.133 16.337 -2.984 1.00 0.00 A ATOM 1368 OE2 GLU A 92 -4.211 16.897 -1.152 1.00 0.00 A ATOM 1369 C ARG A 93 -7.713 12.880 -8.254 1.00 0.00 A ATOM 1370 CA ARG A 93 -6.698 13.932 -7.819 1.00 0.00 A ATOM 1371 CB ARG A 93 -5.427 13.809 -8.662 1.00 0.00 A ATOM 1372 CD ARG A 93 -3.419 12.407 -9.223 1.00 0.00 A ATOM 1373 CG ARG A 93 -4.835 12.409 -8.671 1.00 0.00 A ATOM 1374 CZ ARG A 93 -3.070 10.121 -10.058 1.00 0.00 A ATOM 1375 HN ARG A 93 -5.586 13.286 -6.138 1.00 0.00 A ATOM 1376 HA ARG A 93 -7.126 14.912 -7.970 1.00 0.00 A ATOM 1377 HB2 ARG A 93 -5.656 14.086 -9.680 1.00 0.00 A ATOM 1378 HB1 ARG A 93 -4.684 14.488 -8.271 1.00 0.00 A ATOM 1379 HD2 ARG A 93 -3.446 12.741 -10.250 1.00 0.00 A ATOM 1380 HD1 ARG A 93 -2.818 13.088 -8.639 1.00 0.00 A ATOM 1381 HE ARG A 93 -2.187 10.892 -8.445 1.00 0.00 A ATOM 1382 HG2 ARG A 93 -4.816 12.030 -7.660 1.00 0.00 A ATOM 1383 HG1 ARG A 93 -5.453 11.772 -9.285 1.00 0.00 A ATOM 1384 HH11 ARG A 93 -4.360 11.235 -11.143 1.00 0.00 A ATOM 1385 HH12 ARG A 93 -4.105 9.622 -11.721 1.00 0.00 A ATOM 1386 HH21 ARG A 93 -1.843 8.766 -9.196 1.00 0.00 A ATOM 1387 HH22 ARG A 93 -2.674 8.218 -10.612 1.00 0.00 A ATOM 1388 N ARG A 93 -6.382 13.794 -6.402 1.00 0.00 A ATOM 1389 NE ARG A 93 -2.814 11.078 -9.174 1.00 0.00 A ATOM 1390 NH1 ARG A 93 -3.915 10.344 -11.056 1.00 0.00 A ATOM 1391 NH2 ARG A 93 -2.481 8.938 -9.947 1.00 0.00 A ATOM 1392 O ARG A 93 -7.553 11.692 -7.970 1.00 0.00 A ATOM 1393 C HIS A 94 -9.339 11.663 -10.662 1.00 0.00 A ATOM 1394 CA HIS A 94 -9.800 12.420 -9.420 1.00 0.00 A ATOM 1395 CB HIS A 94 -11.079 13.200 -9.730 1.00 0.00 A ATOM 1396 CD2 HIS A 94 -13.087 12.171 -8.451 1.00 0.00 A ATOM 1397 CE1 HIS A 94 -14.013 11.094 -10.121 1.00 0.00 A ATOM 1398 CG HIS A 94 -12.329 12.395 -9.550 1.00 0.00 A ATOM 1399 HN HIS A 94 -8.830 14.281 -9.141 1.00 0.00 A ATOM 1400 HA HIS A 94 -10.005 11.708 -8.636 1.00 0.00 A ATOM 1401 HB2 HIS A 94 -11.138 14.056 -9.074 1.00 0.00 A ATOM 1402 HB1 HIS A 94 -11.047 13.539 -10.755 1.00 0.00 A ATOM 1403 HD1 HIS A 94 -12.624 11.672 -11.506 1.00 0.00 A ATOM 1404 HD2 HIS A 94 -12.908 12.558 -7.457 1.00 0.00 A ATOM 1405 HE1 HIS A 94 -14.686 10.480 -10.700 1.00 0.00 A ATOM 1406 HE2 HIS A 94 -14.885 11.101 -8.267 1.00 0.00 A ATOM 1407 N HIS A 94 -8.759 13.324 -8.946 1.00 0.00 A ATOM 1408 ND1 HIS A 94 -12.936 11.706 -10.579 1.00 0.00 A ATOM 1409 NE2 HIS A 94 -14.127 11.360 -8.832 1.00 0.00 A ATOM 1410 O HIS A 94 -9.335 10.433 -10.686 1.00 0.00 A ATOM 1411 C SER A 95 -7.394 10.780 -12.676 1.00 0.00 A ATOM 1412 CA SER A 95 -8.492 11.807 -12.940 1.00 0.00 A ATOM 1413 CB SER A 95 -7.976 12.888 -13.892 1.00 0.00 A ATOM 1414 HN SER A 95 -8.976 13.384 -11.613 1.00 0.00 A ATOM 1415 HA SER A 95 -9.333 11.308 -13.397 1.00 0.00 A ATOM 1416 HB2 SER A 95 -7.169 13.426 -13.418 1.00 0.00 A ATOM 1417 HB1 SER A 95 -7.616 12.423 -14.798 1.00 0.00 A ATOM 1418 HG SER A 95 -9.820 13.328 -14.385 1.00 0.00 A ATOM 1419 N SER A 95 -8.951 12.408 -11.693 1.00 0.00 A ATOM 1420 O SER A 95 -6.228 11.131 -12.505 1.00 0.00 A ATOM 1421 OG SER A 95 -9.003 13.806 -14.226 1.00 0.00 A ATOM 1422 C GLY A 96 -7.347 7.390 -11.457 1.00 0.00 A ATOM 1423 CA GLY A 96 -6.817 8.448 -12.403 1.00 0.00 A ATOM 1424 HN GLY A 96 -8.722 9.286 -12.790 1.00 0.00 A ATOM 1425 HA2 GLY A 96 -6.566 7.982 -13.344 1.00 0.00 A ATOM 1426 HA1 GLY A 96 -5.923 8.880 -11.977 1.00 0.00 A ATOM 1427 N GLY A 96 -7.779 9.507 -12.646 1.00 0.00 A ATOM 1428 O GLY A 96 -8.248 7.655 -10.661 1.00 0.00 A ATOM 1429 C GLU A 97 -6.040 4.538 -9.880 1.00 0.00 A ATOM 1430 CA GLU A 97 -7.214 5.084 -10.689 1.00 0.00 A ATOM 1431 CB GLU A 97 -7.831 3.965 -11.531 1.00 0.00 A ATOM 1432 CD GLU A 97 -7.460 2.134 -13.231 1.00 0.00 A ATOM 1433 CG GLU A 97 -6.823 3.228 -12.396 1.00 0.00 A ATOM 1434 HN GLU A 97 -6.074 6.037 -12.197 1.00 0.00 A ATOM 1435 HA GLU A 97 -7.960 5.462 -10.007 1.00 0.00 A ATOM 1436 HB2 GLU A 97 -8.299 3.251 -10.870 1.00 0.00 A ATOM 1437 HB1 GLU A 97 -8.584 4.392 -12.177 1.00 0.00 A ATOM 1438 HG2 GLU A 97 -6.351 3.937 -13.060 1.00 0.00 A ATOM 1439 HG1 GLU A 97 -6.075 2.783 -11.756 1.00 0.00 A ATOM 1440 N GLU A 97 -6.789 6.186 -11.543 1.00 0.00 A ATOM 1441 O GLU A 97 -4.890 4.925 -10.095 1.00 0.00 A ATOM 1442 OE1 GLU A 97 -7.566 0.994 -12.734 1.00 0.00 A ATOM 1443 OE2 GLU A 97 -7.854 2.420 -14.381 1.00 0.00 A ATOM 1444 C LEU A 98 -4.777 1.752 -8.730 1.00 0.00 A ATOM 1445 CA LEU A 98 -5.309 3.039 -8.108 1.00 0.00 A ATOM 1446 CB LEU A 98 -5.866 2.752 -6.713 1.00 0.00 A ATOM 1447 CD1 LEU A 98 -3.857 1.543 -5.827 1.00 0.00 A ATOM 1448 CD2 LEU A 98 -4.105 4.002 -5.440 1.00 0.00 A ATOM 1449 CG LEU A 98 -4.840 2.677 -5.582 1.00 0.00 A ATOM 1450 HN LEU A 98 -7.272 3.370 -8.825 1.00 0.00 A ATOM 1451 HA LEU A 98 -4.497 3.746 -8.023 1.00 0.00 A ATOM 1452 HB2 LEU A 98 -6.569 3.534 -6.470 1.00 0.00 A ATOM 1453 HB1 LEU A 98 -6.385 1.805 -6.753 1.00 0.00 A ATOM 1454 HD11 LEU A 98 -4.330 0.781 -6.428 1.00 0.00 A ATOM 1455 HD12 LEU A 98 -3.553 1.119 -4.881 1.00 0.00 A ATOM 1456 HD13 LEU A 98 -2.989 1.925 -6.345 1.00 0.00 A ATOM 1457 HD21 LEU A 98 -3.826 4.150 -4.408 1.00 0.00 A ATOM 1458 HD22 LEU A 98 -4.751 4.808 -5.758 1.00 0.00 A ATOM 1459 HD23 LEU A 98 -3.217 3.988 -6.055 1.00 0.00 A ATOM 1460 HG LEU A 98 -5.353 2.478 -4.651 1.00 0.00 A ATOM 1461 N LEU A 98 -6.338 3.639 -8.950 1.00 0.00 A ATOM 1462 O LEU A 98 -5.439 0.715 -8.696 1.00 0.00 A ATOM 1463 C MET A 99 -1.768 0.175 -9.102 1.00 0.00 A ATOM 1464 CA MET A 99 -2.956 0.666 -9.924 1.00 0.00 A ATOM 1465 CB MET A 99 -2.501 1.009 -11.344 1.00 0.00 A ATOM 1466 CE MET A 99 -4.102 0.781 -15.096 1.00 0.00 A ATOM 1467 CG MET A 99 -3.619 0.944 -12.372 1.00 0.00 A ATOM 1468 HN MET A 99 -3.098 2.681 -9.293 1.00 0.00 A ATOM 1469 HA MET A 99 -3.695 -0.120 -9.972 1.00 0.00 A ATOM 1470 HB2 MET A 99 -2.095 2.009 -11.347 1.00 0.00 A ATOM 1471 HB1 MET A 99 -1.729 0.314 -11.640 1.00 0.00 A ATOM 1472 HE1 MET A 99 -5.149 1.042 -15.055 1.00 0.00 A ATOM 1473 HE2 MET A 99 -3.723 0.968 -16.090 1.00 0.00 A ATOM 1474 HE3 MET A 99 -3.982 -0.265 -14.854 1.00 0.00 A ATOM 1475 HG2 MET A 99 -3.835 -0.092 -12.586 1.00 0.00 A ATOM 1476 HG1 MET A 99 -4.498 1.414 -11.957 1.00 0.00 A ATOM 1477 N MET A 99 -3.577 1.826 -9.297 1.00 0.00 A ATOM 1478 O MET A 99 -0.920 0.964 -8.684 1.00 0.00 A ATOM 1479 SD MET A 99 -3.193 1.774 -13.915 1.00 0.00 A ATOM 1480 C LEU A 100 0.000 -2.896 -8.855 1.00 0.00 A ATOM 1481 CA LEU A 100 -0.629 -1.729 -8.100 1.00 0.00 A ATOM 1482 CB LEU A 100 -1.146 -2.205 -6.742 1.00 0.00 A ATOM 1483 CD1 LEU A 100 -2.903 -1.903 -4.980 1.00 0.00 A ATOM 1484 CD2 LEU A 100 -1.047 -0.238 -5.190 1.00 0.00 A ATOM 1485 CG LEU A 100 -1.965 -1.191 -5.943 1.00 0.00 A ATOM 1486 HN LEU A 100 -2.417 -1.712 -9.231 1.00 0.00 A ATOM 1487 HA LEU A 100 0.123 -0.970 -7.944 1.00 0.00 A ATOM 1488 HB2 LEU A 100 -1.766 -3.072 -6.910 1.00 0.00 A ATOM 1489 HB1 LEU A 100 -0.291 -2.487 -6.144 1.00 0.00 A ATOM 1490 HD11 LEU A 100 -2.489 -1.868 -3.983 1.00 0.00 A ATOM 1491 HD12 LEU A 100 -3.020 -2.932 -5.285 1.00 0.00 A ATOM 1492 HD13 LEU A 100 -3.866 -1.414 -4.988 1.00 0.00 A ATOM 1493 HD21 LEU A 100 -0.323 -0.807 -4.627 1.00 0.00 A ATOM 1494 HD22 LEU A 100 -1.634 0.367 -4.514 1.00 0.00 A ATOM 1495 HD23 LEU A 100 -0.536 0.400 -5.895 1.00 0.00 A ATOM 1496 HG LEU A 100 -2.568 -0.608 -6.625 1.00 0.00 A ATOM 1497 N LEU A 100 -1.713 -1.133 -8.873 1.00 0.00 A ATOM 1498 O LEU A 100 -0.646 -3.919 -9.088 1.00 0.00 A ATOM 1499 C LEU A 101 2.568 -4.808 -8.999 1.00 0.00 A ATOM 1500 CA LEU A 101 1.982 -3.779 -9.960 1.00 0.00 A ATOM 1501 CB LEU A 101 3.096 -3.161 -10.806 1.00 0.00 A ATOM 1502 CD1 LEU A 101 2.615 -4.136 -13.065 1.00 0.00 A ATOM 1503 CD2 LEU A 101 4.950 -3.469 -12.466 1.00 0.00 A ATOM 1504 CG LEU A 101 3.636 -4.031 -11.943 1.00 0.00 A ATOM 1505 HN LEU A 101 1.726 -1.901 -9.019 1.00 0.00 A ATOM 1506 HA LEU A 101 1.277 -4.273 -10.612 1.00 0.00 A ATOM 1507 HB2 LEU A 101 2.715 -2.250 -11.240 1.00 0.00 A ATOM 1508 HB1 LEU A 101 3.920 -2.928 -10.147 1.00 0.00 A ATOM 1509 HD11 LEU A 101 2.745 -5.074 -13.583 1.00 0.00 A ATOM 1510 HD12 LEU A 101 2.755 -3.320 -13.757 1.00 0.00 A ATOM 1511 HD13 LEU A 101 1.618 -4.089 -12.651 1.00 0.00 A ATOM 1512 HD21 LEU A 101 4.751 -2.607 -13.084 1.00 0.00 A ATOM 1513 HD22 LEU A 101 5.455 -4.223 -13.052 1.00 0.00 A ATOM 1514 HD23 LEU A 101 5.574 -3.181 -11.634 1.00 0.00 A ATOM 1515 HG LEU A 101 3.822 -5.028 -11.567 1.00 0.00 A ATOM 1516 N LEU A 101 1.264 -2.737 -9.233 1.00 0.00 A ATOM 1517 O LEU A 101 3.602 -4.571 -8.374 1.00 0.00 A ATOM 1518 C VAL A 102 2.864 -8.215 -8.805 1.00 0.00 A ATOM 1519 CA VAL A 102 2.358 -7.020 -8.005 1.00 0.00 A ATOM 1520 CB VAL A 102 1.235 -7.486 -7.060 1.00 0.00 A ATOM 1521 CG1 VAL A 102 0.644 -6.303 -6.308 1.00 0.00 A ATOM 1522 CG2 VAL A 102 0.158 -8.226 -7.838 1.00 0.00 A ATOM 1523 HN VAL A 102 1.084 -6.083 -9.411 1.00 0.00 A ATOM 1524 HA VAL A 102 3.168 -6.633 -7.404 1.00 0.00 A ATOM 1525 HB VAL A 102 1.660 -8.167 -6.337 1.00 0.00 A ATOM 1526 HG11 VAL A 102 -0.134 -5.850 -6.905 1.00 0.00 A ATOM 1527 HG12 VAL A 102 0.229 -6.643 -5.371 1.00 0.00 A ATOM 1528 HG13 VAL A 102 1.419 -5.575 -6.117 1.00 0.00 A ATOM 1529 HG21 VAL A 102 -0.595 -8.588 -7.153 1.00 0.00 A ATOM 1530 HG22 VAL A 102 -0.297 -7.555 -8.551 1.00 0.00 A ATOM 1531 HG23 VAL A 102 0.600 -9.061 -8.361 1.00 0.00 A ATOM 1532 N VAL A 102 1.902 -5.952 -8.887 1.00 0.00 A ATOM 1533 O VAL A 102 2.330 -8.534 -9.867 1.00 0.00 A ATOM 1534 C ARG A 103 3.862 -11.327 -8.421 1.00 0.00 A ATOM 1535 CA ARG A 103 4.474 -10.034 -8.953 1.00 0.00 A ATOM 1536 CB ARG A 103 5.991 -10.058 -8.758 1.00 0.00 A ATOM 1537 CD ARG A 103 7.868 -10.128 -7.088 1.00 0.00 A ATOM 1538 CG ARG A 103 6.428 -9.711 -7.344 1.00 0.00 A ATOM 1539 CZ ARG A 103 9.196 -12.193 -6.954 1.00 0.00 A ATOM 1540 HN ARG A 103 4.277 -8.571 -7.436 1.00 0.00 A ATOM 1541 HA ARG A 103 4.256 -9.954 -10.007 1.00 0.00 A ATOM 1542 HB2 ARG A 103 6.357 -11.046 -8.992 1.00 0.00 A ATOM 1543 HB1 ARG A 103 6.439 -9.347 -9.435 1.00 0.00 A ATOM 1544 HD2 ARG A 103 8.492 -9.719 -7.870 1.00 0.00 A ATOM 1545 HD1 ARG A 103 8.180 -9.730 -6.134 1.00 0.00 A ATOM 1546 HE ARG A 103 7.212 -12.124 -7.150 1.00 0.00 A ATOM 1547 HG2 ARG A 103 6.344 -8.644 -7.202 1.00 0.00 A ATOM 1548 HG1 ARG A 103 5.785 -10.221 -6.643 1.00 0.00 A ATOM 1549 HH11 ARG A 103 10.269 -10.484 -6.850 1.00 0.00 A ATOM 1550 HH12 ARG A 103 11.192 -11.947 -6.757 1.00 0.00 A ATOM 1551 HH21 ARG A 103 8.417 -14.057 -7.028 1.00 0.00 A ATOM 1552 HH22 ARG A 103 10.138 -13.978 -6.858 1.00 0.00 A ATOM 1553 N ARG A 103 3.895 -8.874 -8.286 1.00 0.00 A ATOM 1554 NE ARG A 103 8.023 -11.580 -7.071 1.00 0.00 A ATOM 1555 NH1 ARG A 103 10.310 -11.483 -6.845 1.00 0.00 A ATOM 1556 NH2 ARG A 103 9.255 -13.518 -6.946 1.00 0.00 A ATOM 1557 O ARG A 103 3.673 -11.505 -7.217 1.00 0.00 A ATOM 1558 C PRO A 104 3.932 -14.458 -8.264 1.00 0.00 A ATOM 1559 CA PRO A 104 2.948 -13.545 -8.986 1.00 0.00 A ATOM 1560 CB PRO A 104 2.563 -14.140 -10.343 1.00 0.00 A ATOM 1561 CD PRO A 104 3.740 -12.108 -10.791 1.00 0.00 A ATOM 1562 CG PRO A 104 3.488 -13.494 -11.316 1.00 0.00 A ATOM 1563 HA PRO A 104 2.062 -13.421 -8.381 1.00 0.00 A ATOM 1564 HB2 PRO A 104 2.698 -15.212 -10.320 1.00 0.00 A ATOM 1565 HB1 PRO A 104 1.533 -13.905 -10.563 1.00 0.00 A ATOM 1566 HD2 PRO A 104 4.750 -11.798 -11.014 1.00 0.00 A ATOM 1567 HD1 PRO A 104 3.029 -11.411 -11.208 1.00 0.00 A ATOM 1568 HG2 PRO A 104 4.413 -14.050 -11.367 1.00 0.00 A ATOM 1569 HG1 PRO A 104 3.022 -13.447 -12.289 1.00 0.00 A ATOM 1570 N PRO A 104 3.543 -12.252 -9.339 1.00 0.00 A ATOM 1571 O PRO A 104 5.145 -14.266 -8.342 1.00 0.00 A ATOM 1572 C ASN A 105 4.054 -17.814 -7.358 1.00 0.00 A ATOM 1573 CA ASN A 105 4.234 -16.397 -6.823 1.00 0.00 A ATOM 1574 CB ASN A 105 3.892 -16.355 -5.332 1.00 0.00 A ATOM 1575 CG ASN A 105 4.941 -17.041 -4.479 1.00 0.00 A ATOM 1576 HN ASN A 105 2.427 -15.555 -7.535 1.00 0.00 A ATOM 1577 HA ASN A 105 5.265 -16.103 -6.955 1.00 0.00 A ATOM 1578 HB2 ASN A 105 3.815 -15.325 -5.016 1.00 0.00 A ATOM 1579 HB1 ASN A 105 2.945 -16.849 -5.172 1.00 0.00 A ATOM 1580 HD21 ASN A 105 3.523 -17.897 -3.379 1.00 0.00 A ATOM 1581 HD22 ASN A 105 5.150 -18.268 -2.929 1.00 0.00 A ATOM 1582 N ASN A 105 3.402 -15.453 -7.560 1.00 0.00 A ATOM 1583 ND2 ASN A 105 4.493 -17.813 -3.497 1.00 0.00 A ATOM 1584 O ASN A 105 3.266 -18.595 -6.825 1.00 0.00 A ATOM 1585 OD1 ASN A 105 6.141 -16.877 -4.700 1.00 0.00 A ATOM 1586 C ALA A 106 5.526 -20.480 -8.224 1.00 0.00 A ATOM 1587 CA ALA A 106 4.715 -19.464 -9.021 1.00 0.00 A ATOM 1588 CB ALA A 106 5.198 -19.413 -10.463 1.00 0.00 A ATOM 1589 HN ALA A 106 5.401 -17.475 -8.796 1.00 0.00 A ATOM 1590 HA ALA A 106 3.678 -19.770 -9.025 1.00 0.00 A ATOM 1591 HB1 ALA A 106 4.365 -19.589 -11.127 1.00 0.00 A ATOM 1592 HB2 ALA A 106 5.622 -18.441 -10.666 1.00 0.00 A ATOM 1593 HB3 ALA A 106 5.949 -20.173 -10.617 1.00 0.00 A ATOM 1594 N ALA A 106 4.791 -18.140 -8.415 1.00 0.00 A ATOM 1595 O ALA A 106 6.734 -20.323 -8.047 1.00 0.00 A ATOM 1596 C VAL A 107 4.597 -23.766 -6.771 1.00 0.00 A ATOM 1597 CA VAL A 107 5.513 -22.564 -6.966 1.00 0.00 A ATOM 1598 CB VAL A 107 5.956 -22.040 -5.587 1.00 0.00 A ATOM 1599 CG1 VAL A 107 4.746 -21.662 -4.746 1.00 0.00 A ATOM 1600 CG2 VAL A 107 6.810 -23.076 -4.873 1.00 0.00 A ATOM 1601 HN VAL A 107 3.892 -21.591 -7.919 1.00 0.00 A ATOM 1602 HA VAL A 107 6.394 -22.878 -7.508 1.00 0.00 A ATOM 1603 HB VAL A 107 6.553 -21.152 -5.737 1.00 0.00 A ATOM 1604 HG11 VAL A 107 4.961 -20.760 -4.192 1.00 0.00 A ATOM 1605 HG12 VAL A 107 3.896 -21.497 -5.391 1.00 0.00 A ATOM 1606 HG13 VAL A 107 4.524 -22.463 -4.056 1.00 0.00 A ATOM 1607 HG21 VAL A 107 7.150 -23.814 -5.585 1.00 0.00 A ATOM 1608 HG22 VAL A 107 7.664 -22.591 -4.423 1.00 0.00 A ATOM 1609 HG23 VAL A 107 6.224 -23.558 -4.105 1.00 0.00 A ATOM 1610 N VAL A 107 4.854 -21.521 -7.744 1.00 0.00 A ATOM 1611 O VAL A 107 3.409 -23.614 -6.486 1.00 0.00 A ATOM 1612 C TYR A 108 3.951 -26.377 -5.318 1.00 0.00 A ATOM 1613 CA TYR A 108 4.389 -26.190 -6.767 1.00 0.00 A ATOM 1614 CB TYR A 108 5.216 -27.394 -7.221 1.00 0.00 A ATOM 1615 CD1 TYR A 108 5.768 -26.428 -9.487 1.00 0.00 A ATOM 1616 CD2 TYR A 108 5.049 -28.698 -9.377 1.00 0.00 A ATOM 1617 CE1 TYR A 108 5.888 -26.528 -10.860 1.00 0.00 A ATOM 1618 CE2 TYR A 108 5.167 -28.807 -10.749 1.00 0.00 A ATOM 1619 CG TYR A 108 5.347 -27.508 -8.723 1.00 0.00 A ATOM 1620 CZ TYR A 108 5.586 -27.719 -11.486 1.00 0.00 A ATOM 1621 HN TYR A 108 6.108 -25.017 -7.152 1.00 0.00 A ATOM 1622 HA TYR A 108 3.510 -26.115 -7.390 1.00 0.00 A ATOM 1623 HB2 TYR A 108 6.210 -27.316 -6.807 1.00 0.00 A ATOM 1624 HB1 TYR A 108 4.751 -28.299 -6.858 1.00 0.00 A ATOM 1625 HD1 TYR A 108 6.004 -25.496 -8.994 1.00 0.00 A ATOM 1626 HD2 TYR A 108 4.721 -29.548 -8.797 1.00 0.00 A ATOM 1627 HE1 TYR A 108 6.216 -25.676 -11.437 1.00 0.00 A ATOM 1628 HE2 TYR A 108 4.931 -29.740 -11.240 1.00 0.00 A ATOM 1629 HH TYR A 108 5.917 -26.962 -13.222 1.00 0.00 A ATOM 1630 N TYR A 108 5.157 -24.961 -6.925 1.00 0.00 A ATOM 1631 O TYR A 108 4.727 -26.149 -4.389 1.00 0.00 A ATOM 1632 OH TYR A 108 5.705 -27.823 -12.853 1.00 0.00 A ATOM 1633 C ASP A 109 1.564 -28.412 -3.676 1.00 0.00 A ATOM 1634 CA ASP A 109 2.161 -27.013 -3.797 1.00 0.00 A ATOM 1635 CB ASP A 109 1.096 -25.962 -3.477 1.00 0.00 A ATOM 1636 CG ASP A 109 1.700 -24.630 -3.077 1.00 0.00 A ATOM 1637 HN ASP A 109 2.134 -26.958 -5.913 1.00 0.00 A ATOM 1638 HA ASP A 109 2.971 -26.918 -3.090 1.00 0.00 A ATOM 1639 HB2 ASP A 109 0.477 -25.809 -4.349 1.00 0.00 A ATOM 1640 HB1 ASP A 109 0.483 -26.318 -2.662 1.00 0.00 A ATOM 1641 N ASP A 109 2.703 -26.793 -5.133 1.00 0.00 A ATOM 1642 O ASP A 109 0.480 -28.683 -4.193 1.00 0.00 A ATOM 1643 OD1 ASP A 109 2.769 -24.633 -2.433 1.00 0.00 A ATOM 1644 OD2 ASP A 109 1.102 -23.584 -3.408 1.00 0.00 A ATOM 1645 C VAL A 110 1.793 -31.040 -1.323 1.00 0.00 A ATOM 1646 CA VAL A 110 1.823 -30.669 -2.802 1.00 0.00 A ATOM 1647 CB VAL A 110 2.722 -31.669 -3.553 1.00 0.00 A ATOM 1648 CG1 VAL A 110 2.250 -33.095 -3.314 1.00 0.00 A ATOM 1649 CG2 VAL A 110 2.747 -31.350 -5.040 1.00 0.00 A ATOM 1650 HN VAL A 110 3.137 -29.022 -2.602 1.00 0.00 A ATOM 1651 HA VAL A 110 0.822 -30.745 -3.202 1.00 0.00 A ATOM 1652 HB VAL A 110 3.727 -31.577 -3.169 1.00 0.00 A ATOM 1653 HG11 VAL A 110 1.590 -33.117 -2.459 1.00 0.00 A ATOM 1654 HG12 VAL A 110 1.722 -33.452 -4.186 1.00 0.00 A ATOM 1655 HG13 VAL A 110 3.103 -33.730 -3.124 1.00 0.00 A ATOM 1656 HG21 VAL A 110 1.803 -31.629 -5.484 1.00 0.00 A ATOM 1657 HG22 VAL A 110 2.910 -30.291 -5.178 1.00 0.00 A ATOM 1658 HG23 VAL A 110 3.546 -31.901 -5.513 1.00 0.00 A ATOM 1659 N VAL A 110 2.281 -29.298 -2.991 1.00 0.00 A ATOM 1660 O VAL A 110 2.764 -30.822 -0.598 1.00 0.00 A ATOM 1661 C VAL A 111 -0.132 -33.381 0.615 1.00 0.00 A ATOM 1662 CA VAL A 111 0.517 -32.005 0.511 1.00 0.00 A ATOM 1663 CB VAL A 111 -0.332 -30.989 1.297 1.00 0.00 A ATOM 1664 CG1 VAL A 111 -1.763 -30.975 0.782 1.00 0.00 A ATOM 1665 CG2 VAL A 111 -0.296 -31.304 2.785 1.00 0.00 A ATOM 1666 HN VAL A 111 -0.066 -31.750 -1.508 1.00 0.00 A ATOM 1667 HA VAL A 111 1.499 -32.046 0.959 1.00 0.00 A ATOM 1668 HB VAL A 111 0.090 -30.006 1.149 1.00 0.00 A ATOM 1669 HG11 VAL A 111 -2.137 -29.961 0.787 1.00 0.00 A ATOM 1670 HG12 VAL A 111 -1.787 -31.364 -0.226 1.00 0.00 A ATOM 1671 HG13 VAL A 111 -2.381 -31.589 1.419 1.00 0.00 A ATOM 1672 HG21 VAL A 111 0.222 -32.238 2.942 1.00 0.00 A ATOM 1673 HG22 VAL A 111 0.222 -30.513 3.309 1.00 0.00 A ATOM 1674 HG23 VAL A 111 -1.305 -31.383 3.161 1.00 0.00 A ATOM 1675 N VAL A 111 0.673 -31.602 -0.882 1.00 0.00 A ATOM 1676 O VAL A 111 -1.017 -33.721 -0.169 1.00 0.00 A ATOM 1677 C GLU A 112 0.011 -35.972 3.230 1.00 0.00 A ATOM 1678 CA GLU A 112 -0.222 -35.507 1.795 1.00 0.00 A ATOM 1679 CB GLU A 112 0.419 -36.494 0.817 1.00 0.00 A ATOM 1680 CD GLU A 112 -1.851 -37.519 0.394 1.00 0.00 A ATOM 1681 CG GLU A 112 -0.376 -37.776 0.638 1.00 0.00 A ATOM 1682 HN GLU A 112 1.023 -33.839 2.182 1.00 0.00 A ATOM 1683 HA GLU A 112 -1.285 -35.470 1.610 1.00 0.00 A ATOM 1684 HB2 GLU A 112 0.515 -36.016 -0.146 1.00 0.00 A ATOM 1685 HB1 GLU A 112 1.403 -36.754 1.180 1.00 0.00 A ATOM 1686 HG2 GLU A 112 0.023 -38.317 -0.207 1.00 0.00 A ATOM 1687 HG1 GLU A 112 -0.273 -38.377 1.530 1.00 0.00 A ATOM 1688 N GLU A 112 0.315 -34.168 1.589 1.00 0.00 A ATOM 1689 O GLU A 112 1.060 -35.707 3.816 1.00 0.00 A ATOM 1690 OE1 GLU A 112 -2.187 -36.965 -0.673 1.00 0.00 A ATOM 1691 OE2 GLU A 112 -2.668 -37.871 1.270 1.00 0.00 A ATOM 1692 C GLU A 113 -1.997 -38.161 5.451 1.00 0.00 A ATOM 1693 CA GLU A 113 -0.877 -37.167 5.155 1.00 0.00 A ATOM 1694 CB GLU A 113 -0.933 -36.007 6.152 1.00 0.00 A ATOM 1695 CD GLU A 113 -0.630 -35.241 8.540 1.00 0.00 A ATOM 1696 CG GLU A 113 -0.562 -36.405 7.570 1.00 0.00 A ATOM 1697 HN GLU A 113 -1.787 -36.846 3.270 1.00 0.00 A ATOM 1698 HA GLU A 113 0.072 -37.671 5.257 1.00 0.00 A ATOM 1699 HB2 GLU A 113 -0.252 -35.235 5.826 1.00 0.00 A ATOM 1700 HB1 GLU A 113 -1.937 -35.607 6.164 1.00 0.00 A ATOM 1701 HG2 GLU A 113 -1.243 -37.173 7.905 1.00 0.00 A ATOM 1702 HG1 GLU A 113 0.446 -36.795 7.569 1.00 0.00 A ATOM 1703 N GLU A 113 -0.975 -36.667 3.789 1.00 0.00 A ATOM 1704 O GLU A 113 -3.158 -37.780 5.596 1.00 0.00 A ATOM 1705 OE1 GLU A 113 -0.311 -34.107 8.126 1.00 0.00 A ATOM 1706 OE2 GLU A 113 -1.002 -35.465 9.710 1.00 0.00 A ATOM 1707 C SER A 114 -2.257 -41.236 7.097 1.00 0.00 A ATOM 1708 CA SER A 114 -2.611 -40.488 5.815 1.00 0.00 A ATOM 1709 CB SER A 114 -2.680 -41.468 4.642 1.00 0.00 A ATOM 1710 HN SER A 114 -0.696 -39.679 5.416 1.00 0.00 A ATOM 1711 HA SER A 114 -3.577 -40.021 5.940 1.00 0.00 A ATOM 1712 HB2 SER A 114 -2.495 -40.937 3.721 1.00 0.00 A ATOM 1713 HB1 SER A 114 -1.930 -42.235 4.773 1.00 0.00 A ATOM 1714 HG SER A 114 -4.616 -41.499 4.943 1.00 0.00 A ATOM 1715 N SER A 114 -1.638 -39.438 5.540 1.00 0.00 A ATOM 1716 O SER A 114 -1.098 -41.272 7.508 1.00 0.00 A ATOM 1717 OG SER A 114 -3.954 -42.084 4.566 1.00 0.00 A ATOM 1718 C GLY A 115 -3.604 -43.976 8.897 1.00 0.00 A ATOM 1719 CA GLY A 115 -3.042 -42.570 8.955 1.00 0.00 A ATOM 1720 HN GLY A 115 -4.170 -41.769 7.352 1.00 0.00 A ATOM 1721 HA2 GLY A 115 -1.979 -42.625 9.140 1.00 0.00 A ATOM 1722 HA1 GLY A 115 -3.512 -42.040 9.770 1.00 0.00 A ATOM 1723 N GLY A 115 -3.266 -41.831 7.726 1.00 0.00 A ATOM 1724 O GLY A 115 -4.625 -44.234 8.259 1.00 0.00 A ATOM 1725 C PRO A 116 -4.627 -46.522 10.415 1.00 0.00 A ATOM 1726 CA PRO A 116 -3.347 -46.320 9.611 1.00 0.00 A ATOM 1727 CB PRO A 116 -2.171 -47.024 10.293 1.00 0.00 A ATOM 1728 CD PRO A 116 -1.703 -44.680 10.356 1.00 0.00 A ATOM 1729 CG PRO A 116 -1.522 -45.965 11.117 1.00 0.00 A ATOM 1730 HA PRO A 116 -3.481 -46.721 8.617 1.00 0.00 A ATOM 1731 HB2 PRO A 116 -2.540 -47.833 10.908 1.00 0.00 A ATOM 1732 HB1 PRO A 116 -1.496 -47.411 9.545 1.00 0.00 A ATOM 1733 HD2 PRO A 116 -1.834 -43.853 11.038 1.00 0.00 A ATOM 1734 HD1 PRO A 116 -0.858 -44.505 9.706 1.00 0.00 A ATOM 1735 HG2 PRO A 116 -2.005 -45.902 12.080 1.00 0.00 A ATOM 1736 HG1 PRO A 116 -0.472 -46.185 11.236 1.00 0.00 A ATOM 1737 N PRO A 116 -2.928 -44.916 9.574 1.00 0.00 A ATOM 1738 O PRO A 116 -5.226 -45.561 10.899 1.00 0.00 A ATOM 1739 C SER A 117 -5.912 -48.770 12.627 1.00 0.00 A ATOM 1740 CA SER A 117 -6.253 -48.104 11.297 1.00 0.00 A ATOM 1741 CB SER A 117 -7.151 -49.025 10.469 1.00 0.00 A ATOM 1742 HN SER A 117 -4.521 -48.500 10.145 1.00 0.00 A ATOM 1743 HA SER A 117 -6.780 -47.183 11.494 1.00 0.00 A ATOM 1744 HB2 SER A 117 -7.492 -48.497 9.592 1.00 0.00 A ATOM 1745 HB1 SER A 117 -6.589 -49.897 10.169 1.00 0.00 A ATOM 1746 HG SER A 117 -8.501 -48.772 11.866 1.00 0.00 A ATOM 1747 N SER A 117 -5.041 -47.777 10.554 1.00 0.00 A ATOM 1748 O SER A 117 -5.292 -49.833 12.661 1.00 0.00 A ATOM 1749 OG SER A 117 -8.280 -49.444 11.217 1.00 0.00 A ATOM 1750 C SER A 118 -6.296 -50.168 15.101 1.00 0.00 A ATOM 1751 CA SER A 118 -6.056 -48.662 15.055 1.00 0.00 A ATOM 1752 CB SER A 118 -6.939 -47.961 16.088 1.00 0.00 A ATOM 1753 HN SER A 118 -6.810 -47.291 13.629 1.00 0.00 A ATOM 1754 HA SER A 118 -5.019 -48.468 15.288 1.00 0.00 A ATOM 1755 HB2 SER A 118 -7.134 -46.950 15.765 1.00 0.00 A ATOM 1756 HB1 SER A 118 -7.873 -48.496 16.181 1.00 0.00 A ATOM 1757 HG SER A 118 -5.694 -48.656 17.432 1.00 0.00 A ATOM 1758 N SER A 118 -6.321 -48.135 13.721 1.00 0.00 A ATOM 1759 O SER A 118 -5.401 -50.941 15.443 1.00 0.00 A ATOM 1760 OG SER A 118 -6.308 -47.922 17.356 1.00 0.00 A ATOM 1761 C GLY A 119 -7.912 -52.562 16.166 1.00 0.00 A ATOM 1762 CA GLY A 119 -7.850 -51.990 14.764 1.00 0.00 A ATOM 1763 HN GLY A 119 -8.186 -49.917 14.492 1.00 0.00 A ATOM 1764 HA2 GLY A 119 -8.811 -52.121 14.289 1.00 0.00 A ATOM 1765 HA1 GLY A 119 -7.104 -52.530 14.200 1.00 0.00 A ATOM 1766 N GLY A 119 -7.513 -50.578 14.755 1.00 0.00 A ATOM 1767 OT1 GLY A 119 -7.349 -51.994 17.101 1.00 0.00 A END
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