NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
447985 |
2kt8   |
16688 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 8.619 7.575 9.738 1.00 0.00 A ATOM 2 CA ALA A 1 9.441 8.255 10.837 1.00 0.00 A ATOM 3 CB ALA A 1 10.510 7.295 11.361 1.00 0.00 A ATOM 4 HT1 ALA A 1 7.575 8.794 11.587 1.00 0.00 A ATOM 5 HT2 ALA A 1 8.881 9.545 12.372 1.00 0.00 A ATOM 6 HT3 ALA A 1 8.528 7.911 12.677 1.00 0.00 A ATOM 7 HA ALA A 1 9.919 9.136 10.431 1.00 0.00 A ATOM 8 HB1 ALA A 1 10.062 6.337 11.576 1.00 0.00 A ATOM 9 HB2 ALA A 1 10.943 7.702 12.264 1.00 0.00 A ATOM 10 HB3 ALA A 1 11.281 7.174 10.615 1.00 0.00 A ATOM 11 N ALA A 1 8.539 8.656 11.953 1.00 0.00 A ATOM 12 O ALA A 1 8.211 6.434 9.858 1.00 0.00 A ATOM 13 C GLU A 2 8.372 6.620 6.834 1.00 0.00 A ATOM 14 CA GLU A 2 7.563 7.694 7.558 1.00 0.00 A ATOM 15 CB GLU A 2 7.191 8.799 6.568 1.00 0.00 A ATOM 16 CD GLU A 2 4.939 9.130 7.603 1.00 0.00 A ATOM 17 CG GLU A 2 6.264 9.808 7.246 1.00 0.00 A ATOM 18 HN GLU A 2 8.700 9.196 8.600 1.00 0.00 A ATOM 19 HA GLU A 2 6.664 7.251 7.958 1.00 0.00 A ATOM 20 HB2 GLU A 2 8.089 9.299 6.240 1.00 0.00 A ATOM 21 HB1 GLU A 2 6.688 8.366 5.715 1.00 0.00 A ATOM 22 HG2 GLU A 2 6.734 10.177 8.146 1.00 0.00 A ATOM 23 HG1 GLU A 2 6.075 10.629 6.572 1.00 0.00 A ATOM 24 N GLU A 2 8.366 8.277 8.669 1.00 0.00 A ATOM 25 O GLU A 2 9.586 6.665 6.786 1.00 0.00 A ATOM 26 OE1 GLU A 2 4.651 8.097 7.022 1.00 0.00 A ATOM 27 OE2 GLU A 2 4.239 9.653 8.454 1.00 0.00 A ATOM 28 C LYS A 3 7.814 4.429 4.134 1.00 0.00 A ATOM 29 CA LYS A 3 8.404 4.554 5.536 1.00 0.00 A ATOM 30 CB LYS A 3 8.212 3.243 6.296 1.00 0.00 A ATOM 31 CD LYS A 3 8.748 2.027 8.412 1.00 0.00 A ATOM 32 CE LYS A 3 9.523 2.102 9.728 1.00 0.00 A ATOM 33 CG LYS A 3 8.939 3.331 7.638 1.00 0.00 A ATOM 34 HN LYS A 3 6.717 5.640 6.326 1.00 0.00 A ATOM 35 HA LYS A 3 9.461 4.773 5.459 1.00 0.00 A ATOM 36 HB2 LYS A 3 7.160 3.081 6.466 1.00 0.00 A ATOM 37 HB1 LYS A 3 8.617 2.425 5.720 1.00 0.00 A ATOM 38 HD2 LYS A 3 7.697 1.881 8.617 1.00 0.00 A ATOM 39 HD1 LYS A 3 9.119 1.202 7.824 1.00 0.00 A ATOM 40 HE2 LYS A 3 9.400 1.176 10.270 1.00 0.00 A ATOM 41 HE1 LYS A 3 10.570 2.262 9.521 1.00 0.00 A ATOM 42 HG2 LYS A 3 9.992 3.496 7.466 1.00 0.00 A ATOM 43 HG1 LYS A 3 8.535 4.151 8.212 1.00 0.00 A ATOM 44 HZ1 LYS A 3 9.249 3.078 11.548 1.00 0.00 A ATOM 45 HZ2 LYS A 3 7.966 3.279 10.457 1.00 0.00 A ATOM 46 HZ3 LYS A 3 9.421 4.124 10.220 1.00 0.00 A ATOM 47 N LYS A 3 7.698 5.649 6.268 1.00 0.00 A ATOM 48 NZ LYS A 3 9.000 3.231 10.550 1.00 0.00 A ATOM 49 O LYS A 3 6.630 4.614 3.930 1.00 0.00 A ATOM 50 C THR A 4 8.373 2.560 1.265 1.00 0.00 A ATOM 51 CA THR A 4 8.150 3.990 1.753 1.00 0.00 A ATOM 52 CB THR A 4 8.920 4.967 0.865 1.00 0.00 A ATOM 53 CG2 THR A 4 8.483 6.396 1.194 1.00 0.00 A ATOM 54 HN THR A 4 9.589 3.988 3.357 1.00 0.00 A ATOM 55 HA THR A 4 7.094 4.219 1.701 1.00 0.00 A ATOM 56 HB THR A 4 8.706 4.759 -0.173 1.00 0.00 A ATOM 57 HG1 THR A 4 10.545 3.903 0.987 1.00 0.00 A ATOM 58 HG21 THR A 4 8.816 6.651 2.188 1.00 0.00 A ATOM 59 HG22 THR A 4 7.406 6.464 1.146 1.00 0.00 A ATOM 60 HG23 THR A 4 8.919 7.079 0.481 1.00 0.00 A ATOM 61 N THR A 4 8.640 4.123 3.161 1.00 0.00 A ATOM 62 O THR A 4 9.480 2.051 1.251 1.00 0.00 A ATOM 63 OG1 THR A 4 10.313 4.828 1.104 1.00 0.00 A ATOM 64 C GLY A 5 7.346 0.468 -1.149 1.00 0.00 A ATOM 65 CA GLY A 5 7.408 0.500 0.379 1.00 0.00 A ATOM 66 HN GLY A 5 6.437 2.347 0.899 1.00 0.00 A ATOM 67 HA2 GLY A 5 8.338 0.060 0.710 1.00 0.00 A ATOM 68 HA1 GLY A 5 6.586 -0.068 0.778 1.00 0.00 A ATOM 69 N GLY A 5 7.310 1.907 0.869 1.00 0.00 A ATOM 70 O GLY A 5 6.551 1.157 -1.765 1.00 0.00 A ATOM 71 C ILE A 6 7.143 -1.472 -3.698 1.00 0.00 A ATOM 72 CA ILE A 6 8.173 -0.430 -3.253 1.00 0.00 A ATOM 73 CB ILE A 6 9.566 -0.838 -3.735 1.00 0.00 A ATOM 74 CD1 ILE A 6 10.257 1.552 -3.326 1.00 0.00 A ATOM 75 CG1 ILE A 6 10.621 0.080 -3.096 1.00 0.00 A ATOM 76 CG2 ILE A 6 9.640 -0.718 -5.257 1.00 0.00 A ATOM 77 HN ILE A 6 8.803 -0.884 -1.245 1.00 0.00 A ATOM 78 HA ILE A 6 7.909 0.525 -3.679 1.00 0.00 A ATOM 79 HB ILE A 6 9.757 -1.862 -3.447 1.00 0.00 A ATOM 80 HD11 ILE A 6 9.908 1.687 -4.339 1.00 0.00 A ATOM 81 HD12 ILE A 6 11.128 2.167 -3.161 1.00 0.00 A ATOM 82 HD13 ILE A 6 9.479 1.843 -2.635 1.00 0.00 A ATOM 83 HG12 ILE A 6 10.669 -0.114 -2.036 1.00 0.00 A ATOM 84 HG11 ILE A 6 11.584 -0.121 -3.541 1.00 0.00 A ATOM 85 HG21 ILE A 6 8.869 -1.328 -5.704 1.00 0.00 A ATOM 86 HG22 ILE A 6 10.608 -1.054 -5.598 1.00 0.00 A ATOM 87 HG23 ILE A 6 9.495 0.313 -5.544 1.00 0.00 A ATOM 88 N ILE A 6 8.177 -0.337 -1.765 1.00 0.00 A ATOM 89 O ILE A 6 7.183 -2.620 -3.298 1.00 0.00 A ATOM 90 C VAL A 7 5.753 -2.976 -6.030 1.00 0.00 A ATOM 91 CA VAL A 7 5.164 -2.013 -4.998 1.00 0.00 A ATOM 92 CB VAL A 7 4.024 -1.215 -5.628 1.00 0.00 A ATOM 93 CG1 VAL A 7 3.016 -2.171 -6.271 1.00 0.00 A ATOM 94 CG2 VAL A 7 3.326 -0.390 -4.541 1.00 0.00 A ATOM 95 HN VAL A 7 6.202 -0.135 -4.822 1.00 0.00 A ATOM 96 HA VAL A 7 4.784 -2.577 -4.158 1.00 0.00 A ATOM 97 HB VAL A 7 4.425 -0.554 -6.382 1.00 0.00 A ATOM 98 HG11 VAL A 7 2.098 -1.641 -6.478 1.00 0.00 A ATOM 99 HG12 VAL A 7 2.814 -2.990 -5.597 1.00 0.00 A ATOM 100 HG13 VAL A 7 3.424 -2.557 -7.194 1.00 0.00 A ATOM 101 HG21 VAL A 7 2.691 -1.035 -3.951 1.00 0.00 A ATOM 102 HG22 VAL A 7 2.726 0.379 -5.004 1.00 0.00 A ATOM 103 HG23 VAL A 7 4.067 0.068 -3.902 1.00 0.00 A ATOM 104 N VAL A 7 6.213 -1.068 -4.521 1.00 0.00 A ATOM 105 O VAL A 7 6.458 -2.580 -6.938 1.00 0.00 A ATOM 106 C ASN A 8 4.828 -6.117 -7.372 1.00 0.00 A ATOM 107 CA ASN A 8 5.986 -5.262 -6.852 1.00 0.00 A ATOM 108 CB ASN A 8 6.998 -6.151 -6.131 1.00 0.00 A ATOM 109 CG ASN A 8 7.578 -7.165 -7.117 1.00 0.00 A ATOM 110 HN ASN A 8 4.888 -4.532 -5.151 1.00 0.00 A ATOM 111 HA ASN A 8 6.468 -4.774 -7.688 1.00 0.00 A ATOM 112 HB2 ASN A 8 7.795 -5.537 -5.736 1.00 0.00 A ATOM 113 HB1 ASN A 8 6.509 -6.673 -5.324 1.00 0.00 A ATOM 114 HD21 ASN A 8 7.395 -8.697 -5.866 1.00 0.00 A ATOM 115 HD22 ASN A 8 8.055 -9.072 -7.384 1.00 0.00 A ATOM 116 N ASN A 8 5.460 -4.245 -5.892 1.00 0.00 A ATOM 117 ND2 ASN A 8 7.685 -8.415 -6.760 1.00 0.00 A ATOM 118 O ASN A 8 4.356 -7.019 -6.704 1.00 0.00 A ATOM 119 OD1 ASN A 8 7.939 -6.817 -8.225 1.00 0.00 A ATOM 120 C VAL A 9 3.530 -6.945 -10.615 1.00 0.00 A ATOM 121 CA VAL A 9 3.235 -6.627 -9.149 1.00 0.00 A ATOM 122 CB VAL A 9 1.930 -5.826 -9.051 1.00 0.00 A ATOM 123 CG1 VAL A 9 1.539 -5.661 -7.579 1.00 0.00 A ATOM 124 CG2 VAL A 9 2.119 -4.444 -9.686 1.00 0.00 A ATOM 125 HN VAL A 9 4.764 -5.107 -9.082 1.00 0.00 A ATOM 126 HA VAL A 9 3.121 -7.556 -8.610 1.00 0.00 A ATOM 127 HB VAL A 9 1.145 -6.358 -9.572 1.00 0.00 A ATOM 128 HG11 VAL A 9 1.675 -6.599 -7.060 1.00 0.00 A ATOM 129 HG12 VAL A 9 0.503 -5.364 -7.515 1.00 0.00 A ATOM 130 HG13 VAL A 9 2.160 -4.904 -7.124 1.00 0.00 A ATOM 131 HG21 VAL A 9 1.276 -3.817 -9.437 1.00 0.00 A ATOM 132 HG22 VAL A 9 2.186 -4.547 -10.759 1.00 0.00 A ATOM 133 HG23 VAL A 9 3.025 -3.995 -9.310 1.00 0.00 A ATOM 134 N VAL A 9 4.366 -5.838 -8.566 1.00 0.00 A ATOM 135 O VAL A 9 4.349 -6.312 -11.253 1.00 0.00 A ATOM 136 C SER A 10 2.223 -7.422 -13.480 1.00 0.00 A ATOM 137 CA SER A 10 3.076 -8.314 -12.571 1.00 0.00 A ATOM 138 CB SER A 10 2.664 -9.776 -12.753 1.00 0.00 A ATOM 139 HN SER A 10 2.208 -8.420 -10.605 1.00 0.00 A ATOM 140 HA SER A 10 4.119 -8.197 -12.825 1.00 0.00 A ATOM 141 HB2 SER A 10 2.881 -10.095 -13.758 1.00 0.00 A ATOM 142 HB1 SER A 10 3.214 -10.394 -12.053 1.00 0.00 A ATOM 143 HG SER A 10 1.128 -10.660 -11.947 1.00 0.00 A ATOM 144 N SER A 10 2.860 -7.929 -11.147 1.00 0.00 A ATOM 145 O SER A 10 2.368 -7.422 -14.688 1.00 0.00 A ATOM 146 OG SER A 10 1.268 -9.897 -12.514 1.00 0.00 A ATOM 147 C SER A 11 0.140 -4.497 -12.942 1.00 0.00 A ATOM 148 CA SER A 11 0.460 -5.766 -13.731 1.00 0.00 A ATOM 149 CB SER A 11 -0.850 -6.485 -14.059 1.00 0.00 A ATOM 150 HN SER A 11 1.229 -6.675 -11.931 1.00 0.00 A ATOM 151 HA SER A 11 0.965 -5.502 -14.648 1.00 0.00 A ATOM 152 HB2 SER A 11 -1.507 -5.815 -14.591 1.00 0.00 A ATOM 153 HB1 SER A 11 -0.647 -7.352 -14.673 1.00 0.00 A ATOM 154 HG SER A 11 -2.406 -6.664 -12.904 1.00 0.00 A ATOM 155 N SER A 11 1.330 -6.660 -12.907 1.00 0.00 A ATOM 156 O SER A 11 0.554 -3.408 -13.292 1.00 0.00 A ATOM 157 OG SER A 11 -1.474 -6.883 -12.845 1.00 0.00 A ATOM 158 C SER A 12 -1.320 -3.863 -9.651 1.00 0.00 A ATOM 159 CA SER A 12 -0.958 -3.429 -11.070 1.00 0.00 A ATOM 160 CB SER A 12 -2.153 -2.720 -11.704 1.00 0.00 A ATOM 161 HN SER A 12 -0.932 -5.515 -11.616 1.00 0.00 A ATOM 162 HA SER A 12 -0.116 -2.754 -11.034 1.00 0.00 A ATOM 163 HB2 SER A 12 -2.508 -1.945 -11.044 1.00 0.00 A ATOM 164 HB1 SER A 12 -1.851 -2.279 -12.645 1.00 0.00 A ATOM 165 HG SER A 12 -3.425 -3.642 -12.849 1.00 0.00 A ATOM 166 N SER A 12 -0.603 -4.628 -11.879 1.00 0.00 A ATOM 167 O SER A 12 -1.539 -5.029 -9.387 1.00 0.00 A ATOM 168 OG SER A 12 -3.194 -3.663 -11.918 1.00 0.00 A ATOM 169 C LEU A 13 -3.073 -2.660 -6.943 1.00 0.00 A ATOM 170 CA LEU A 13 -1.720 -3.272 -7.315 1.00 0.00 A ATOM 171 CB LEU A 13 -0.635 -2.715 -6.384 1.00 0.00 A ATOM 172 CD1 LEU A 13 -1.132 -4.545 -4.716 1.00 0.00 A ATOM 173 CD2 LEU A 13 0.132 -2.488 -4.010 1.00 0.00 A ATOM 174 CG LEU A 13 -0.982 -3.026 -4.917 1.00 0.00 A ATOM 175 HN LEU A 13 -1.194 -1.996 -8.973 1.00 0.00 A ATOM 176 HA LEU A 13 -1.772 -4.344 -7.202 1.00 0.00 A ATOM 177 HB2 LEU A 13 0.314 -3.172 -6.631 1.00 0.00 A ATOM 178 HB1 LEU A 13 -0.563 -1.647 -6.517 1.00 0.00 A ATOM 179 HD11 LEU A 13 -0.442 -5.068 -5.363 1.00 0.00 A ATOM 180 HD12 LEU A 13 -2.142 -4.838 -4.958 1.00 0.00 A ATOM 181 HD13 LEU A 13 -0.924 -4.802 -3.686 1.00 0.00 A ATOM 182 HD21 LEU A 13 -0.213 -2.484 -2.986 1.00 0.00 A ATOM 183 HD22 LEU A 13 0.385 -1.481 -4.308 1.00 0.00 A ATOM 184 HD23 LEU A 13 1.003 -3.120 -4.094 1.00 0.00 A ATOM 185 HG LEU A 13 -1.912 -2.539 -4.659 1.00 0.00 A ATOM 186 N LEU A 13 -1.379 -2.927 -8.731 1.00 0.00 A ATOM 187 O LEU A 13 -3.321 -1.487 -7.147 1.00 0.00 A ATOM 188 C ASN A 14 -5.207 -2.337 -4.584 1.00 0.00 A ATOM 189 CA ASN A 14 -5.288 -2.945 -5.985 1.00 0.00 A ATOM 190 CB ASN A 14 -6.290 -4.098 -5.976 1.00 0.00 A ATOM 191 CG ASN A 14 -6.549 -4.559 -7.412 1.00 0.00 A ATOM 192 HN ASN A 14 -3.718 -4.395 -6.230 1.00 0.00 A ATOM 193 HA ASN A 14 -5.616 -2.190 -6.687 1.00 0.00 A ATOM 194 HB2 ASN A 14 -5.885 -4.918 -5.402 1.00 0.00 A ATOM 195 HB1 ASN A 14 -7.218 -3.769 -5.532 1.00 0.00 A ATOM 196 HD21 ASN A 14 -7.267 -2.802 -7.997 1.00 0.00 A ATOM 197 HD22 ASN A 14 -7.224 -4.005 -9.194 1.00 0.00 A ATOM 198 N ASN A 14 -3.948 -3.457 -6.388 1.00 0.00 A ATOM 199 ND2 ASN A 14 -7.056 -3.719 -8.273 1.00 0.00 A ATOM 200 O ASN A 14 -4.468 -2.799 -3.735 1.00 0.00 A ATOM 201 OD1 ASN A 14 -6.288 -5.697 -7.754 1.00 0.00 A ATOM 202 C VAL A 15 -7.303 -0.899 -2.308 1.00 0.00 A ATOM 203 CA VAL A 15 -5.963 -0.644 -2.994 1.00 0.00 A ATOM 204 CB VAL A 15 -5.750 0.859 -3.170 1.00 0.00 A ATOM 205 CG1 VAL A 15 -6.014 1.582 -1.845 1.00 0.00 A ATOM 206 CG2 VAL A 15 -4.305 1.107 -3.605 1.00 0.00 A ATOM 207 HN VAL A 15 -6.557 -0.956 -5.040 1.00 0.00 A ATOM 208 HA VAL A 15 -5.166 -1.049 -2.383 1.00 0.00 A ATOM 209 HB VAL A 15 -6.427 1.231 -3.926 1.00 0.00 A ATOM 210 HG11 VAL A 15 -5.544 1.039 -1.038 1.00 0.00 A ATOM 211 HG12 VAL A 15 -7.078 1.635 -1.669 1.00 0.00 A ATOM 212 HG13 VAL A 15 -5.606 2.582 -1.890 1.00 0.00 A ATOM 213 HG21 VAL A 15 -4.141 0.667 -4.576 1.00 0.00 A ATOM 214 HG22 VAL A 15 -3.633 0.657 -2.888 1.00 0.00 A ATOM 215 HG23 VAL A 15 -4.120 2.170 -3.654 1.00 0.00 A ATOM 216 N VAL A 15 -5.971 -1.302 -4.337 1.00 0.00 A ATOM 217 O VAL A 15 -8.358 -0.708 -2.884 1.00 0.00 A ATOM 218 C ARG A 16 -8.693 -0.595 0.798 1.00 0.00 A ATOM 219 CA ARG A 16 -8.519 -1.619 -0.323 1.00 0.00 A ATOM 220 CB ARG A 16 -8.428 -3.021 0.282 1.00 0.00 A ATOM 221 CD ARG A 16 -8.343 -5.461 -0.240 1.00 0.00 A ATOM 222 CG ARG A 16 -8.471 -4.061 -0.840 1.00 0.00 A ATOM 223 CZ ARG A 16 -7.334 -6.865 -1.958 1.00 0.00 A ATOM 224 HN ARG A 16 -6.397 -1.480 -0.644 1.00 0.00 A ATOM 225 HA ARG A 16 -9.373 -1.574 -0.985 1.00 0.00 A ATOM 226 HB2 ARG A 16 -7.501 -3.115 0.827 1.00 0.00 A ATOM 227 HB1 ARG A 16 -9.260 -3.182 0.953 1.00 0.00 A ATOM 228 HD2 ARG A 16 -7.400 -5.545 0.278 1.00 0.00 A ATOM 229 HD1 ARG A 16 -9.150 -5.624 0.458 1.00 0.00 A ATOM 230 HE ARG A 16 -9.278 -6.873 -1.569 1.00 0.00 A ATOM 231 HG2 ARG A 16 -9.409 -3.979 -1.369 1.00 0.00 A ATOM 232 HG1 ARG A 16 -7.655 -3.886 -1.524 1.00 0.00 A ATOM 233 HH11 ARG A 16 -6.105 -5.662 -0.935 1.00 0.00 A ATOM 234 HH12 ARG A 16 -5.353 -6.648 -2.142 1.00 0.00 A ATOM 235 HH21 ARG A 16 -8.308 -8.156 -3.136 1.00 0.00 A ATOM 236 HH22 ARG A 16 -6.597 -8.057 -3.388 1.00 0.00 A ATOM 237 N ARG A 16 -7.263 -1.334 -1.076 1.00 0.00 A ATOM 238 NE ARG A 16 -8.416 -6.483 -1.329 1.00 0.00 A ATOM 239 NH1 ARG A 16 -6.174 -6.351 -1.654 1.00 0.00 A ATOM 240 NH2 ARG A 16 -7.419 -7.762 -2.902 1.00 0.00 A ATOM 241 O ARG A 16 -7.741 -0.130 1.394 1.00 0.00 A ATOM 242 C GLU A 17 -10.316 -0.024 3.498 1.00 0.00 A ATOM 243 CA GLU A 17 -10.193 0.731 2.172 1.00 0.00 A ATOM 244 CB GLU A 17 -11.513 1.438 1.861 1.00 0.00 A ATOM 245 CD GLU A 17 -13.067 3.270 2.563 1.00 0.00 A ATOM 246 CG GLU A 17 -11.803 2.488 2.933 1.00 0.00 A ATOM 247 HN GLU A 17 -10.662 -0.648 0.592 1.00 0.00 A ATOM 248 HA GLU A 17 -9.393 1.453 2.232 1.00 0.00 A ATOM 249 HB2 GLU A 17 -11.449 1.916 0.894 1.00 0.00 A ATOM 250 HB1 GLU A 17 -12.310 0.710 1.850 1.00 0.00 A ATOM 251 HG2 GLU A 17 -11.951 1.997 3.883 1.00 0.00 A ATOM 252 HG1 GLU A 17 -10.969 3.168 3.005 1.00 0.00 A ATOM 253 N GLU A 17 -9.916 -0.251 1.088 1.00 0.00 A ATOM 254 O GLU A 17 -10.242 0.547 4.571 1.00 0.00 A ATOM 255 OE1 GLU A 17 -13.461 3.213 1.409 1.00 0.00 A ATOM 256 OE2 GLU A 17 -13.613 3.920 3.439 1.00 0.00 A ATOM 257 C GLY A 18 -9.279 -2.755 5.021 1.00 0.00 A ATOM 258 CA GLY A 18 -10.633 -2.131 4.670 1.00 0.00 A ATOM 259 HN GLY A 18 -10.554 -1.748 2.549 1.00 0.00 A ATOM 260 HA2 GLY A 18 -10.969 -1.508 5.487 1.00 0.00 A ATOM 261 HA1 GLY A 18 -11.354 -2.920 4.501 1.00 0.00 A ATOM 262 N GLY A 18 -10.501 -1.313 3.427 1.00 0.00 A ATOM 263 O GLY A 18 -8.261 -2.091 5.059 1.00 0.00 A ATOM 264 C ALA A 19 -8.099 -6.193 5.212 1.00 0.00 A ATOM 265 CA ALA A 19 -7.991 -4.721 5.633 1.00 0.00 A ATOM 266 CB ALA A 19 -7.770 -4.628 7.147 1.00 0.00 A ATOM 267 HN ALA A 19 -10.100 -4.544 5.248 1.00 0.00 A ATOM 268 HA ALA A 19 -7.167 -4.254 5.113 1.00 0.00 A ATOM 269 HB1 ALA A 19 -7.789 -3.591 7.451 1.00 0.00 A ATOM 270 HB2 ALA A 19 -6.813 -5.060 7.402 1.00 0.00 A ATOM 271 HB3 ALA A 19 -8.555 -5.165 7.656 1.00 0.00 A ATOM 272 N ALA A 19 -9.265 -4.032 5.282 1.00 0.00 A ATOM 273 O ALA A 19 -7.154 -6.954 5.304 1.00 0.00 A ATOM 274 C SER A 20 -8.934 -8.236 2.906 1.00 0.00 A ATOM 275 CA SER A 20 -9.448 -8.018 4.335 1.00 0.00 A ATOM 276 CB SER A 20 -10.936 -8.373 4.394 1.00 0.00 A ATOM 277 HN SER A 20 -10.005 -5.965 4.698 1.00 0.00 A ATOM 278 HA SER A 20 -8.905 -8.663 5.009 1.00 0.00 A ATOM 279 HB2 SER A 20 -11.053 -9.439 4.518 1.00 0.00 A ATOM 280 HB1 SER A 20 -11.393 -7.865 5.232 1.00 0.00 A ATOM 281 HG SER A 20 -12.498 -7.851 3.359 1.00 0.00 A ATOM 282 N SER A 20 -9.256 -6.597 4.756 1.00 0.00 A ATOM 283 O SER A 20 -8.572 -7.309 2.207 1.00 0.00 A ATOM 284 OG SER A 20 -11.563 -7.975 3.182 1.00 0.00 A ATOM 285 C THR A 21 -9.383 -9.214 0.055 1.00 0.00 A ATOM 286 CA THR A 21 -8.423 -9.793 1.100 1.00 0.00 A ATOM 287 CB THR A 21 -8.363 -11.315 0.943 1.00 0.00 A ATOM 288 CG2 THR A 21 -7.328 -11.891 1.909 1.00 0.00 A ATOM 289 HN THR A 21 -9.200 -10.195 3.068 1.00 0.00 A ATOM 290 HA THR A 21 -7.440 -9.377 0.952 1.00 0.00 A ATOM 291 HB THR A 21 -8.086 -11.565 -0.069 1.00 0.00 A ATOM 292 HG1 THR A 21 -10.294 -11.400 0.712 1.00 0.00 A ATOM 293 HG21 THR A 21 -6.411 -11.325 1.834 1.00 0.00 A ATOM 294 HG22 THR A 21 -7.135 -12.924 1.656 1.00 0.00 A ATOM 295 HG23 THR A 21 -7.706 -11.833 2.918 1.00 0.00 A ATOM 296 N THR A 21 -8.903 -9.470 2.477 1.00 0.00 A ATOM 297 O THR A 21 -8.986 -8.855 -1.038 1.00 0.00 A ATOM 298 OG1 THR A 21 -9.640 -11.866 1.237 1.00 0.00 A ATOM 299 C SER A 22 -12.613 -7.665 0.144 1.00 0.00 A ATOM 300 CA SER A 22 -11.639 -8.581 -0.601 1.00 0.00 A ATOM 301 CB SER A 22 -12.403 -9.739 -1.250 1.00 0.00 A ATOM 302 HN SER A 22 -10.946 -9.429 1.258 1.00 0.00 A ATOM 303 HA SER A 22 -11.132 -8.010 -1.366 1.00 0.00 A ATOM 304 HB2 SER A 22 -12.959 -10.271 -0.498 1.00 0.00 A ATOM 305 HB1 SER A 22 -13.087 -9.349 -1.993 1.00 0.00 A ATOM 306 HG SER A 22 -10.953 -11.036 -1.165 1.00 0.00 A ATOM 307 N SER A 22 -10.647 -9.128 0.374 1.00 0.00 A ATOM 308 O SER A 22 -13.810 -7.880 0.152 1.00 0.00 A ATOM 309 OG SER A 22 -11.475 -10.626 -1.861 1.00 0.00 A ATOM 310 C SER A 23 -13.675 -4.751 0.556 1.00 0.00 A ATOM 311 CA SER A 23 -12.979 -5.703 1.532 1.00 0.00 A ATOM 312 CB SER A 23 -12.118 -4.892 2.504 1.00 0.00 A ATOM 313 HN SER A 23 -11.130 -6.497 0.758 1.00 0.00 A ATOM 314 HA SER A 23 -13.720 -6.259 2.084 1.00 0.00 A ATOM 315 HB2 SER A 23 -11.200 -4.612 2.019 1.00 0.00 A ATOM 316 HB1 SER A 23 -12.651 -3.998 2.804 1.00 0.00 A ATOM 317 HG SER A 23 -11.754 -5.092 4.405 1.00 0.00 A ATOM 318 N SER A 23 -12.101 -6.645 0.777 1.00 0.00 A ATOM 319 O SER A 23 -14.830 -4.920 0.213 1.00 0.00 A ATOM 320 OG SER A 23 -11.816 -5.680 3.648 1.00 0.00 A ATOM 321 C LYS A 24 -12.510 -2.077 -1.658 1.00 0.00 A ATOM 322 CA LYS A 24 -13.601 -2.784 -0.848 1.00 0.00 A ATOM 323 CB LYS A 24 -14.420 -1.751 -0.070 1.00 0.00 A ATOM 324 CD LYS A 24 -16.011 0.166 -0.274 1.00 0.00 A ATOM 325 CE LYS A 24 -16.741 1.085 -1.255 1.00 0.00 A ATOM 326 CG LYS A 24 -15.142 -0.825 -1.052 1.00 0.00 A ATOM 327 HN LYS A 24 -12.050 -3.624 0.393 1.00 0.00 A ATOM 328 HA LYS A 24 -14.251 -3.319 -1.523 1.00 0.00 A ATOM 329 HB2 LYS A 24 -15.148 -2.262 0.544 1.00 0.00 A ATOM 330 HB1 LYS A 24 -13.764 -1.168 0.558 1.00 0.00 A ATOM 331 HD2 LYS A 24 -16.733 -0.377 0.318 1.00 0.00 A ATOM 332 HD1 LYS A 24 -15.385 0.760 0.375 1.00 0.00 A ATOM 333 HE2 LYS A 24 -17.315 1.815 -0.704 1.00 0.00 A ATOM 334 HE1 LYS A 24 -16.019 1.591 -1.879 1.00 0.00 A ATOM 335 HG2 LYS A 24 -14.414 -0.284 -1.638 1.00 0.00 A ATOM 336 HG1 LYS A 24 -15.769 -1.412 -1.707 1.00 0.00 A ATOM 337 HZ1 LYS A 24 -18.642 0.467 -1.839 1.00 0.00 A ATOM 338 HZ2 LYS A 24 -17.451 -0.733 -1.983 1.00 0.00 A ATOM 339 HZ3 LYS A 24 -17.516 0.537 -3.109 1.00 0.00 A ATOM 340 N LYS A 24 -12.979 -3.747 0.103 1.00 0.00 A ATOM 341 NZ LYS A 24 -17.657 0.278 -2.111 1.00 0.00 A ATOM 342 O LYS A 24 -11.724 -1.310 -1.136 1.00 0.00 A ATOM 343 C VAL A 25 -11.874 -0.272 -4.155 1.00 0.00 A ATOM 344 CA VAL A 25 -11.426 -1.689 -3.793 1.00 0.00 A ATOM 345 CB VAL A 25 -11.246 -2.509 -5.071 1.00 0.00 A ATOM 346 CG1 VAL A 25 -10.270 -1.798 -6.011 1.00 0.00 A ATOM 347 CG2 VAL A 25 -10.692 -3.888 -4.711 1.00 0.00 A ATOM 348 HN VAL A 25 -13.103 -2.957 -3.336 1.00 0.00 A ATOM 349 HA VAL A 25 -10.488 -1.646 -3.258 1.00 0.00 A ATOM 350 HB VAL A 25 -12.202 -2.619 -5.562 1.00 0.00 A ATOM 351 HG11 VAL A 25 -9.412 -1.457 -5.450 1.00 0.00 A ATOM 352 HG12 VAL A 25 -10.761 -0.951 -6.467 1.00 0.00 A ATOM 353 HG13 VAL A 25 -9.947 -2.484 -6.781 1.00 0.00 A ATOM 354 HG21 VAL A 25 -9.709 -3.778 -4.276 1.00 0.00 A ATOM 355 HG22 VAL A 25 -10.625 -4.493 -5.603 1.00 0.00 A ATOM 356 HG23 VAL A 25 -11.349 -4.365 -4.000 1.00 0.00 A ATOM 357 N VAL A 25 -12.459 -2.336 -2.938 1.00 0.00 A ATOM 358 O VAL A 25 -12.978 -0.055 -4.618 1.00 0.00 A ATOM 359 C ILE A 26 -10.506 2.569 -5.466 1.00 0.00 A ATOM 360 CA ILE A 26 -11.354 2.113 -4.277 1.00 0.00 A ATOM 361 CB ILE A 26 -11.065 2.989 -3.051 1.00 0.00 A ATOM 362 CD1 ILE A 26 -9.284 3.826 -1.504 1.00 0.00 A ATOM 363 CG1 ILE A 26 -9.593 2.844 -2.636 1.00 0.00 A ATOM 364 CG2 ILE A 26 -11.963 2.546 -1.894 1.00 0.00 A ATOM 365 HN ILE A 26 -10.135 0.485 -3.578 1.00 0.00 A ATOM 366 HA ILE A 26 -12.400 2.196 -4.535 1.00 0.00 A ATOM 367 HB ILE A 26 -11.273 4.023 -3.290 1.00 0.00 A ATOM 368 HD11 ILE A 26 -8.224 3.813 -1.295 1.00 0.00 A ATOM 369 HD12 ILE A 26 -9.830 3.537 -0.619 1.00 0.00 A ATOM 370 HD13 ILE A 26 -9.579 4.821 -1.801 1.00 0.00 A ATOM 371 HG12 ILE A 26 -9.411 1.835 -2.297 1.00 0.00 A ATOM 372 HG11 ILE A 26 -8.953 3.061 -3.478 1.00 0.00 A ATOM 373 HG21 ILE A 26 -11.903 3.270 -1.094 1.00 0.00 A ATOM 374 HG22 ILE A 26 -11.637 1.582 -1.533 1.00 0.00 A ATOM 375 HG23 ILE A 26 -12.983 2.475 -2.239 1.00 0.00 A ATOM 376 N ILE A 26 -11.015 0.695 -3.949 1.00 0.00 A ATOM 377 O ILE A 26 -10.674 3.657 -5.985 1.00 0.00 A ATOM 378 C GLY A 27 -7.525 1.230 -7.169 1.00 0.00 A ATOM 379 CA GLY A 27 -8.743 2.151 -7.062 1.00 0.00 A ATOM 380 HN GLY A 27 -9.467 0.872 -5.482 1.00 0.00 A ATOM 381 HA2 GLY A 27 -9.320 2.085 -7.973 1.00 0.00 A ATOM 382 HA1 GLY A 27 -8.408 3.167 -6.921 1.00 0.00 A ATOM 383 N GLY A 27 -9.593 1.747 -5.908 1.00 0.00 A ATOM 384 O GLY A 27 -7.525 0.116 -6.684 1.00 0.00 A ATOM 385 C SER A 28 -4.033 1.735 -8.137 1.00 0.00 A ATOM 386 CA SER A 28 -5.262 0.842 -7.965 1.00 0.00 A ATOM 387 CB SER A 28 -5.403 -0.055 -9.195 1.00 0.00 A ATOM 388 HN SER A 28 -6.505 2.588 -8.202 1.00 0.00 A ATOM 389 HA SER A 28 -5.136 0.227 -7.085 1.00 0.00 A ATOM 390 HB2 SER A 28 -4.567 -0.735 -9.242 1.00 0.00 A ATOM 391 HB1 SER A 28 -6.322 -0.622 -9.125 1.00 0.00 A ATOM 392 HG SER A 28 -6.277 1.168 -10.429 1.00 0.00 A ATOM 393 N SER A 28 -6.482 1.688 -7.814 1.00 0.00 A ATOM 394 O SER A 28 -4.138 2.914 -8.414 1.00 0.00 A ATOM 395 OG SER A 28 -5.414 0.753 -10.363 1.00 0.00 A ATOM 396 C LEU A 29 -0.675 1.254 -9.117 1.00 0.00 A ATOM 397 CA LEU A 29 -1.597 1.951 -8.118 1.00 0.00 A ATOM 398 CB LEU A 29 -0.896 2.036 -6.760 1.00 0.00 A ATOM 399 CD1 LEU A 29 -1.117 2.762 -4.379 1.00 0.00 A ATOM 400 CD2 LEU A 29 -2.060 4.205 -6.208 1.00 0.00 A ATOM 401 CG LEU A 29 -1.801 2.756 -5.751 1.00 0.00 A ATOM 402 HN LEU A 29 -2.816 0.215 -7.752 1.00 0.00 A ATOM 403 HA LEU A 29 -1.810 2.947 -8.478 1.00 0.00 A ATOM 404 HB2 LEU A 29 -0.685 1.038 -6.407 1.00 0.00 A ATOM 405 HB1 LEU A 29 0.031 2.584 -6.865 1.00 0.00 A ATOM 406 HD11 LEU A 29 -0.154 3.245 -4.459 1.00 0.00 A ATOM 407 HD12 LEU A 29 -0.983 1.746 -4.039 1.00 0.00 A ATOM 408 HD13 LEU A 29 -1.732 3.300 -3.674 1.00 0.00 A ATOM 409 HD21 LEU A 29 -1.177 4.598 -6.694 1.00 0.00 A ATOM 410 HD22 LEU A 29 -2.303 4.819 -5.353 1.00 0.00 A ATOM 411 HD23 LEU A 29 -2.888 4.221 -6.901 1.00 0.00 A ATOM 412 HG LEU A 29 -2.740 2.227 -5.678 1.00 0.00 A ATOM 413 N LEU A 29 -2.863 1.167 -7.973 1.00 0.00 A ATOM 414 O LEU A 29 -0.714 0.051 -9.290 1.00 0.00 A ATOM 415 C SER A 30 2.185 0.623 -10.090 1.00 0.00 A ATOM 416 CA SER A 30 1.082 1.427 -10.784 1.00 0.00 A ATOM 417 CB SER A 30 1.715 2.554 -11.593 1.00 0.00 A ATOM 418 HN SER A 30 0.154 2.980 -9.623 1.00 0.00 A ATOM 419 HA SER A 30 0.532 0.778 -11.448 1.00 0.00 A ATOM 420 HB2 SER A 30 0.962 3.029 -12.199 1.00 0.00 A ATOM 421 HB1 SER A 30 2.140 3.281 -10.915 1.00 0.00 A ATOM 422 HG SER A 30 3.562 2.068 -11.961 1.00 0.00 A ATOM 423 N SER A 30 0.151 2.013 -9.781 1.00 0.00 A ATOM 424 O SER A 30 2.451 0.779 -8.913 1.00 0.00 A ATOM 425 OG SER A 30 2.728 2.020 -12.435 1.00 0.00 A ATOM 426 C GLY A 31 5.119 -0.220 -9.869 1.00 0.00 A ATOM 427 CA GLY A 31 3.909 -1.083 -10.243 1.00 0.00 A ATOM 428 HN GLY A 31 2.580 -0.352 -11.769 1.00 0.00 A ATOM 429 HA2 GLY A 31 3.540 -1.575 -9.356 1.00 0.00 A ATOM 430 HA1 GLY A 31 4.211 -1.824 -10.964 1.00 0.00 A ATOM 431 N GLY A 31 2.823 -0.246 -10.826 1.00 0.00 A ATOM 432 O GLY A 31 5.287 0.886 -10.346 1.00 0.00 A ATOM 433 C ASN A 32 6.756 1.350 -7.940 1.00 0.00 A ATOM 434 CA ASN A 32 7.171 0.011 -8.557 1.00 0.00 A ATOM 435 CB ASN A 32 8.117 0.255 -9.747 1.00 0.00 A ATOM 436 CG ASN A 32 8.756 -1.066 -10.179 1.00 0.00 A ATOM 437 HN ASN A 32 5.777 -1.631 -8.638 1.00 0.00 A ATOM 438 HA ASN A 32 7.686 -0.576 -7.812 1.00 0.00 A ATOM 439 HB2 ASN A 32 7.567 0.675 -10.574 1.00 0.00 A ATOM 440 HB1 ASN A 32 8.894 0.944 -9.449 1.00 0.00 A ATOM 441 HD21 ASN A 32 9.253 -0.398 -11.981 1.00 0.00 A ATOM 442 HD22 ASN A 32 9.688 -2.006 -11.657 1.00 0.00 A ATOM 443 N ASN A 32 5.957 -0.737 -9.004 1.00 0.00 A ATOM 444 ND2 ASN A 32 9.275 -1.165 -11.372 1.00 0.00 A ATOM 445 O ASN A 32 7.584 2.159 -7.566 1.00 0.00 A ATOM 446 OD1 ASN A 32 8.782 -2.018 -9.423 1.00 0.00 A ATOM 447 C THR A 33 5.304 2.891 -5.719 1.00 0.00 A ATOM 448 CA THR A 33 5.008 2.869 -7.223 1.00 0.00 A ATOM 449 CB THR A 33 3.508 3.027 -7.463 1.00 0.00 A ATOM 450 CG2 THR A 33 3.029 4.359 -6.884 1.00 0.00 A ATOM 451 HN THR A 33 4.829 0.918 -8.127 1.00 0.00 A ATOM 452 HA THR A 33 5.529 3.689 -7.694 1.00 0.00 A ATOM 453 HB THR A 33 2.978 2.219 -6.985 1.00 0.00 A ATOM 454 HG1 THR A 33 2.902 3.854 -9.116 1.00 0.00 A ATOM 455 HG21 THR A 33 2.009 4.538 -7.189 1.00 0.00 A ATOM 456 HG22 THR A 33 3.658 5.159 -7.247 1.00 0.00 A ATOM 457 HG23 THR A 33 3.081 4.323 -5.806 1.00 0.00 A ATOM 458 N THR A 33 5.479 1.587 -7.824 1.00 0.00 A ATOM 459 O THR A 33 5.094 1.924 -5.009 1.00 0.00 A ATOM 460 OG1 THR A 33 3.255 2.998 -8.861 1.00 0.00 A ATOM 461 C LYS A 34 4.875 4.481 -2.992 1.00 0.00 A ATOM 462 CA LYS A 34 6.126 4.114 -3.789 1.00 0.00 A ATOM 463 CB LYS A 34 7.174 5.207 -3.608 1.00 0.00 A ATOM 464 CD LYS A 34 9.512 5.889 -4.172 1.00 0.00 A ATOM 465 CE LYS A 34 9.846 6.262 -2.721 1.00 0.00 A ATOM 466 CG LYS A 34 8.499 4.739 -4.208 1.00 0.00 A ATOM 467 HN LYS A 34 5.962 4.758 -5.834 1.00 0.00 A ATOM 468 HA LYS A 34 6.521 3.175 -3.431 1.00 0.00 A ATOM 469 HB2 LYS A 34 6.846 6.103 -4.111 1.00 0.00 A ATOM 470 HB1 LYS A 34 7.307 5.408 -2.556 1.00 0.00 A ATOM 471 HD2 LYS A 34 10.414 5.583 -4.681 1.00 0.00 A ATOM 472 HD1 LYS A 34 9.092 6.748 -4.673 1.00 0.00 A ATOM 473 HE2 LYS A 34 9.838 5.378 -2.102 1.00 0.00 A ATOM 474 HE1 LYS A 34 10.825 6.717 -2.683 1.00 0.00 A ATOM 475 HG2 LYS A 34 8.877 3.903 -3.637 1.00 0.00 A ATOM 476 HG1 LYS A 34 8.340 4.434 -5.230 1.00 0.00 A ATOM 477 HZ1 LYS A 34 8.272 7.592 -3.017 1.00 0.00 A ATOM 478 HZ2 LYS A 34 9.316 8.030 -1.754 1.00 0.00 A ATOM 479 HZ3 LYS A 34 8.205 6.762 -1.537 1.00 0.00 A ATOM 480 N LYS A 34 5.799 3.998 -5.237 1.00 0.00 A ATOM 481 NZ LYS A 34 8.833 7.235 -2.219 1.00 0.00 A ATOM 482 O LYS A 34 4.067 5.285 -3.417 1.00 0.00 A ATOM 483 C VAL A 35 3.997 4.618 0.424 1.00 0.00 A ATOM 484 CA VAL A 35 3.527 4.206 -0.973 1.00 0.00 A ATOM 485 CB VAL A 35 2.630 2.971 -0.885 1.00 0.00 A ATOM 486 CG1 VAL A 35 2.069 2.665 -2.274 1.00 0.00 A ATOM 487 CG2 VAL A 35 3.438 1.768 -0.390 1.00 0.00 A ATOM 488 HN VAL A 35 5.391 3.257 -1.509 1.00 0.00 A ATOM 489 HA VAL A 35 2.962 5.022 -1.404 1.00 0.00 A ATOM 490 HB VAL A 35 1.813 3.167 -0.204 1.00 0.00 A ATOM 491 HG11 VAL A 35 1.308 1.904 -2.196 1.00 0.00 A ATOM 492 HG12 VAL A 35 2.866 2.315 -2.913 1.00 0.00 A ATOM 493 HG13 VAL A 35 1.640 3.563 -2.694 1.00 0.00 A ATOM 494 HG21 VAL A 35 2.866 0.866 -0.545 1.00 0.00 A ATOM 495 HG22 VAL A 35 3.648 1.884 0.664 1.00 0.00 A ATOM 496 HG23 VAL A 35 4.367 1.704 -0.937 1.00 0.00 A ATOM 497 N VAL A 35 4.718 3.898 -1.826 1.00 0.00 A ATOM 498 O VAL A 35 4.817 3.962 1.038 1.00 0.00 A ATOM 499 C THR A 36 3.155 5.401 3.347 1.00 0.00 A ATOM 500 CA THR A 36 3.900 6.189 2.272 1.00 0.00 A ATOM 501 CB THR A 36 3.566 7.682 2.402 1.00 0.00 A ATOM 502 CG2 THR A 36 4.663 8.518 1.737 1.00 0.00 A ATOM 503 HN THR A 36 2.835 6.226 0.404 1.00 0.00 A ATOM 504 HA THR A 36 4.964 6.044 2.396 1.00 0.00 A ATOM 505 HB THR A 36 3.499 7.952 3.446 1.00 0.00 A ATOM 506 HG1 THR A 36 2.489 8.109 0.837 1.00 0.00 A ATOM 507 HG21 THR A 36 4.293 9.515 1.551 1.00 0.00 A ATOM 508 HG22 THR A 36 4.952 8.060 0.803 1.00 0.00 A ATOM 509 HG23 THR A 36 5.521 8.570 2.394 1.00 0.00 A ATOM 510 N THR A 36 3.486 5.713 0.922 1.00 0.00 A ATOM 511 O THR A 36 1.945 5.282 3.320 1.00 0.00 A ATOM 512 OG1 THR A 36 2.320 7.938 1.767 1.00 0.00 A ATOM 513 C ILE A 37 3.402 4.858 6.716 1.00 0.00 A ATOM 514 CA ILE A 37 3.252 4.091 5.404 1.00 0.00 A ATOM 515 CB ILE A 37 3.948 2.734 5.517 1.00 0.00 A ATOM 516 CD1 ILE A 37 4.533 0.668 4.224 1.00 0.00 A ATOM 517 CG1 ILE A 37 3.640 1.909 4.264 1.00 0.00 A ATOM 518 CG2 ILE A 37 3.443 1.994 6.757 1.00 0.00 A ATOM 519 HN ILE A 37 4.852 4.996 4.290 1.00 0.00 A ATOM 520 HA ILE A 37 2.201 3.935 5.200 1.00 0.00 A ATOM 521 HB ILE A 37 5.013 2.884 5.598 1.00 0.00 A ATOM 522 HD11 ILE A 37 4.284 0.076 3.356 1.00 0.00 A ATOM 523 HD12 ILE A 37 4.375 0.082 5.117 1.00 0.00 A ATOM 524 HD13 ILE A 37 5.568 0.971 4.170 1.00 0.00 A ATOM 525 HG12 ILE A 37 2.604 1.603 4.285 1.00 0.00 A ATOM 526 HG11 ILE A 37 3.820 2.509 3.386 1.00 0.00 A ATOM 527 HG21 ILE A 37 3.733 0.955 6.701 1.00 0.00 A ATOM 528 HG22 ILE A 37 2.366 2.066 6.806 1.00 0.00 A ATOM 529 HG23 ILE A 37 3.874 2.440 7.641 1.00 0.00 A ATOM 530 N ILE A 37 3.881 4.873 4.299 1.00 0.00 A ATOM 531 O ILE A 37 4.483 5.289 7.082 1.00 0.00 A ATOM 532 C VAL A 38 2.103 4.751 9.858 1.00 0.00 A ATOM 533 CA VAL A 38 2.343 5.755 8.728 1.00 0.00 A ATOM 534 CB VAL A 38 1.241 6.823 8.736 1.00 0.00 A ATOM 535 CG1 VAL A 38 1.484 7.807 7.591 1.00 0.00 A ATOM 536 CG2 VAL A 38 -0.128 6.160 8.549 1.00 0.00 A ATOM 537 HN VAL A 38 1.466 4.664 7.098 1.00 0.00 A ATOM 538 HA VAL A 38 3.304 6.230 8.868 1.00 0.00 A ATOM 539 HB VAL A 38 1.261 7.355 9.677 1.00 0.00 A ATOM 540 HG11 VAL A 38 2.395 8.356 7.778 1.00 0.00 A ATOM 541 HG12 VAL A 38 0.655 8.496 7.526 1.00 0.00 A ATOM 542 HG13 VAL A 38 1.575 7.263 6.663 1.00 0.00 A ATOM 543 HG21 VAL A 38 -0.882 6.923 8.425 1.00 0.00 A ATOM 544 HG22 VAL A 38 -0.361 5.562 9.418 1.00 0.00 A ATOM 545 HG23 VAL A 38 -0.107 5.529 7.673 1.00 0.00 A ATOM 546 N VAL A 38 2.313 5.026 7.425 1.00 0.00 A ATOM 547 O VAL A 38 2.130 5.093 11.025 1.00 0.00 A ATOM 548 C GLY A 39 1.366 1.121 9.974 1.00 0.00 A ATOM 549 CA GLY A 39 1.638 2.495 10.594 1.00 0.00 A ATOM 550 HN GLY A 39 1.858 3.243 8.579 1.00 0.00 A ATOM 551 HA2 GLY A 39 2.511 2.435 11.227 1.00 0.00 A ATOM 552 HA1 GLY A 39 0.786 2.791 11.186 1.00 0.00 A ATOM 553 N GLY A 39 1.872 3.508 9.525 1.00 0.00 A ATOM 554 O GLY A 39 1.321 0.964 8.769 1.00 0.00 A ATOM 555 C GLU A 40 -0.264 -1.855 11.059 1.00 0.00 A ATOM 556 CA GLU A 40 0.912 -1.256 10.295 1.00 0.00 A ATOM 557 CB GLU A 40 2.147 -2.136 10.513 1.00 0.00 A ATOM 558 CD GLU A 40 1.140 -4.323 11.286 1.00 0.00 A ATOM 559 CG GLU A 40 1.825 -3.590 10.123 1.00 0.00 A ATOM 560 HN GLU A 40 1.224 0.273 11.766 1.00 0.00 A ATOM 561 HA GLU A 40 0.676 -1.227 9.240 1.00 0.00 A ATOM 562 HB2 GLU A 40 2.958 -1.771 9.898 1.00 0.00 A ATOM 563 HB1 GLU A 40 2.437 -2.096 11.551 1.00 0.00 A ATOM 564 HG2 GLU A 40 1.168 -3.594 9.267 1.00 0.00 A ATOM 565 HG1 GLU A 40 2.740 -4.102 9.871 1.00 0.00 A ATOM 566 N GLU A 40 1.183 0.119 10.802 1.00 0.00 A ATOM 567 O GLU A 40 -0.550 -1.484 12.181 1.00 0.00 A ATOM 568 OE1 GLU A 40 1.500 -4.063 12.423 1.00 0.00 A ATOM 569 OE2 GLU A 40 0.268 -5.134 11.017 1.00 0.00 A ATOM 570 C GLU A 41 -2.327 -4.823 10.541 1.00 0.00 A ATOM 571 CA GLU A 41 -2.094 -3.437 11.144 1.00 0.00 A ATOM 572 CB GLU A 41 -3.349 -2.577 10.966 1.00 0.00 A ATOM 573 CD GLU A 41 -4.215 -2.974 13.285 1.00 0.00 A ATOM 574 CG GLU A 41 -4.503 -3.159 11.792 1.00 0.00 A ATOM 575 HN GLU A 41 -0.685 -3.083 9.559 1.00 0.00 A ATOM 576 HA GLU A 41 -1.872 -3.541 12.196 1.00 0.00 A ATOM 577 HB2 GLU A 41 -3.144 -1.569 11.299 1.00 0.00 A ATOM 578 HB1 GLU A 41 -3.629 -2.561 9.924 1.00 0.00 A ATOM 579 HG2 GLU A 41 -5.420 -2.645 11.538 1.00 0.00 A ATOM 580 HG1 GLU A 41 -4.612 -4.211 11.576 1.00 0.00 A ATOM 581 N GLU A 41 -0.942 -2.794 10.458 1.00 0.00 A ATOM 582 O GLU A 41 -2.667 -4.966 9.381 1.00 0.00 A ATOM 583 OE1 GLU A 41 -3.250 -2.298 13.604 1.00 0.00 A ATOM 584 OE2 GLU A 41 -4.963 -3.512 14.083 1.00 0.00 A ATOM 585 C GLY A 42 -1.367 -7.586 9.738 1.00 0.00 A ATOM 586 CA GLY A 42 -2.364 -7.236 10.844 1.00 0.00 A ATOM 587 HN GLY A 42 -1.884 -5.691 12.264 1.00 0.00 A ATOM 588 HA2 GLY A 42 -2.235 -7.921 11.667 1.00 0.00 A ATOM 589 HA1 GLY A 42 -3.367 -7.329 10.457 1.00 0.00 A ATOM 590 N GLY A 42 -2.151 -5.843 11.333 1.00 0.00 A ATOM 591 O GLY A 42 -0.214 -7.200 9.767 1.00 0.00 A ATOM 592 C ALA A 43 -1.015 -7.688 6.528 1.00 0.00 A ATOM 593 CA ALA A 43 -0.914 -8.729 7.643 1.00 0.00 A ATOM 594 CB ALA A 43 -1.355 -10.097 7.115 1.00 0.00 A ATOM 595 HN ALA A 43 -2.744 -8.632 8.767 1.00 0.00 A ATOM 596 HA ALA A 43 0.104 -8.787 7.996 1.00 0.00 A ATOM 597 HB1 ALA A 43 -2.414 -10.073 6.906 1.00 0.00 A ATOM 598 HB2 ALA A 43 -1.153 -10.852 7.861 1.00 0.00 A ATOM 599 HB3 ALA A 43 -0.814 -10.328 6.210 1.00 0.00 A ATOM 600 N ALA A 43 -1.811 -8.330 8.762 1.00 0.00 A ATOM 601 O ALA A 43 -0.689 -7.950 5.383 1.00 0.00 A ATOM 602 C PHE A 44 -0.972 -4.144 6.333 1.00 0.00 A ATOM 603 CA PHE A 44 -1.618 -5.429 5.825 1.00 0.00 A ATOM 604 CB PHE A 44 -3.102 -5.177 5.554 1.00 0.00 A ATOM 605 CD1 PHE A 44 -4.205 -7.406 5.952 1.00 0.00 A ATOM 606 CD2 PHE A 44 -3.880 -6.660 3.669 1.00 0.00 A ATOM 607 CE1 PHE A 44 -4.803 -8.582 5.483 1.00 0.00 A ATOM 608 CE2 PHE A 44 -4.477 -7.835 3.199 1.00 0.00 A ATOM 609 CG PHE A 44 -3.743 -6.446 5.046 1.00 0.00 A ATOM 610 CZ PHE A 44 -4.939 -8.796 4.106 1.00 0.00 A ATOM 611 HN PHE A 44 -1.733 -6.325 7.784 1.00 0.00 A ATOM 612 HA PHE A 44 -1.134 -5.724 4.909 1.00 0.00 A ATOM 613 HB2 PHE A 44 -3.588 -4.864 6.465 1.00 0.00 A ATOM 614 HB1 PHE A 44 -3.204 -4.402 4.807 1.00 0.00 A ATOM 615 HD1 PHE A 44 -4.098 -7.242 7.015 1.00 0.00 A ATOM 616 HD2 PHE A 44 -3.526 -5.920 2.971 1.00 0.00 A ATOM 617 HE1 PHE A 44 -5.160 -9.323 6.183 1.00 0.00 A ATOM 618 HE2 PHE A 44 -4.582 -8.000 2.137 1.00 0.00 A ATOM 619 HZ PHE A 44 -5.401 -9.703 3.743 1.00 0.00 A ATOM 620 N PHE A 44 -1.476 -6.505 6.855 1.00 0.00 A ATOM 621 O PHE A 44 -0.911 -3.888 7.521 1.00 0.00 A ATOM 622 C TYR A 45 -0.770 -0.879 5.588 1.00 0.00 A ATOM 623 CA TYR A 45 0.176 -2.052 5.832 1.00 0.00 A ATOM 624 CB TYR A 45 1.450 -1.856 5.004 1.00 0.00 A ATOM 625 CD1 TYR A 45 3.054 -2.562 6.813 1.00 0.00 A ATOM 626 CD2 TYR A 45 3.033 -3.808 4.734 1.00 0.00 A ATOM 627 CE1 TYR A 45 4.062 -3.397 7.305 1.00 0.00 A ATOM 628 CE2 TYR A 45 4.044 -4.644 5.226 1.00 0.00 A ATOM 629 CG TYR A 45 2.538 -2.767 5.528 1.00 0.00 A ATOM 630 CZ TYR A 45 4.557 -4.437 6.512 1.00 0.00 A ATOM 631 HN TYR A 45 -0.544 -3.567 4.483 1.00 0.00 A ATOM 632 HA TYR A 45 0.434 -2.083 6.882 1.00 0.00 A ATOM 633 HB2 TYR A 45 1.243 -2.096 3.972 1.00 0.00 A ATOM 634 HB1 TYR A 45 1.777 -0.829 5.076 1.00 0.00 A ATOM 635 HD1 TYR A 45 2.674 -1.759 7.426 1.00 0.00 A ATOM 636 HD2 TYR A 45 2.636 -3.966 3.742 1.00 0.00 A ATOM 637 HE1 TYR A 45 4.458 -3.237 8.297 1.00 0.00 A ATOM 638 HE2 TYR A 45 4.429 -5.445 4.613 1.00 0.00 A ATOM 639 HH TYR A 45 6.056 -5.590 6.251 1.00 0.00 A ATOM 640 N TYR A 45 -0.483 -3.331 5.432 1.00 0.00 A ATOM 641 O TYR A 45 -1.480 -0.825 4.600 1.00 0.00 A ATOM 642 OH TYR A 45 5.552 -5.260 6.998 1.00 0.00 A ATOM 643 C LYS A 46 -0.904 2.347 5.593 1.00 0.00 A ATOM 644 CA LYS A 46 -1.664 1.251 6.335 1.00 0.00 A ATOM 645 CB LYS A 46 -2.072 1.759 7.717 1.00 0.00 A ATOM 646 CD LYS A 46 -3.473 3.425 8.951 1.00 0.00 A ATOM 647 CE LYS A 46 -4.431 4.608 8.792 1.00 0.00 A ATOM 648 CG LYS A 46 -3.017 2.954 7.569 1.00 0.00 A ATOM 649 HN LYS A 46 -0.191 -0.003 7.273 1.00 0.00 A ATOM 650 HA LYS A 46 -2.547 0.979 5.774 1.00 0.00 A ATOM 651 HB2 LYS A 46 -2.571 0.967 8.256 1.00 0.00 A ATOM 652 HB1 LYS A 46 -1.191 2.064 8.260 1.00 0.00 A ATOM 653 HD2 LYS A 46 -3.978 2.616 9.459 1.00 0.00 A ATOM 654 HD1 LYS A 46 -2.614 3.734 9.529 1.00 0.00 A ATOM 655 HE2 LYS A 46 -3.925 5.415 8.283 1.00 0.00 A ATOM 656 HE1 LYS A 46 -5.289 4.300 8.214 1.00 0.00 A ATOM 657 HG2 LYS A 46 -2.503 3.761 7.069 1.00 0.00 A ATOM 658 HG1 LYS A 46 -3.879 2.662 6.990 1.00 0.00 A ATOM 659 HZ1 LYS A 46 -4.572 6.053 10.284 1.00 0.00 A ATOM 660 HZ2 LYS A 46 -4.456 4.466 10.869 1.00 0.00 A ATOM 661 HZ3 LYS A 46 -5.915 5.016 10.194 1.00 0.00 A ATOM 662 N LYS A 46 -0.777 0.067 6.490 1.00 0.00 A ATOM 663 NZ LYS A 46 -4.877 5.070 10.136 1.00 0.00 A ATOM 664 O LYS A 46 0.214 2.683 5.937 1.00 0.00 A ATOM 665 C ILE A 47 -1.745 5.194 3.655 1.00 0.00 A ATOM 666 CA ILE A 47 -0.828 3.982 3.786 1.00 0.00 A ATOM 667 CB ILE A 47 -0.477 3.453 2.394 1.00 0.00 A ATOM 668 CD1 ILE A 47 -1.431 2.493 0.294 1.00 0.00 A ATOM 669 CG1 ILE A 47 -1.696 2.761 1.778 1.00 0.00 A ATOM 670 CG2 ILE A 47 0.671 2.451 2.515 1.00 0.00 A ATOM 671 HN ILE A 47 -2.403 2.610 4.316 1.00 0.00 A ATOM 672 HA ILE A 47 0.078 4.287 4.285 1.00 0.00 A ATOM 673 HB ILE A 47 -0.169 4.276 1.764 1.00 0.00 A ATOM 674 HD11 ILE A 47 -2.185 1.822 -0.092 1.00 0.00 A ATOM 675 HD12 ILE A 47 -0.456 2.044 0.178 1.00 0.00 A ATOM 676 HD13 ILE A 47 -1.465 3.425 -0.252 1.00 0.00 A ATOM 677 HG12 ILE A 47 -1.873 1.825 2.287 1.00 0.00 A ATOM 678 HG11 ILE A 47 -2.563 3.397 1.879 1.00 0.00 A ATOM 679 HG21 ILE A 47 1.592 2.985 2.701 1.00 0.00 A ATOM 680 HG22 ILE A 47 0.758 1.891 1.597 1.00 0.00 A ATOM 681 HG23 ILE A 47 0.474 1.775 3.333 1.00 0.00 A ATOM 682 N ILE A 47 -1.505 2.905 4.571 1.00 0.00 A ATOM 683 O ILE A 47 -2.953 5.098 3.764 1.00 0.00 A ATOM 684 C GLU A 48 -2.534 7.664 1.854 1.00 0.00 A ATOM 685 CA GLU A 48 -1.980 7.578 3.278 1.00 0.00 A ATOM 686 CB GLU A 48 -1.095 8.793 3.570 1.00 0.00 A ATOM 687 CD GLU A 48 -1.057 11.281 3.833 1.00 0.00 A ATOM 688 CG GLU A 48 -1.926 10.074 3.474 1.00 0.00 A ATOM 689 HN GLU A 48 -0.189 6.384 3.338 1.00 0.00 A ATOM 690 HA GLU A 48 -2.800 7.554 3.981 1.00 0.00 A ATOM 691 HB2 GLU A 48 -0.686 8.703 4.566 1.00 0.00 A ATOM 692 HB1 GLU A 48 -0.291 8.831 2.853 1.00 0.00 A ATOM 693 HG2 GLU A 48 -2.296 10.185 2.465 1.00 0.00 A ATOM 694 HG1 GLU A 48 -2.758 10.016 4.159 1.00 0.00 A ATOM 695 N GLU A 48 -1.166 6.340 3.420 1.00 0.00 A ATOM 696 O GLU A 48 -1.866 8.102 0.935 1.00 0.00 A ATOM 697 OE1 GLU A 48 0.151 11.118 3.908 1.00 0.00 A ATOM 698 OE2 GLU A 48 -1.613 12.349 4.025 1.00 0.00 A ATOM 699 C TYR A 49 -4.971 8.672 0.060 1.00 0.00 A ATOM 700 CA TYR A 49 -4.367 7.291 0.309 1.00 0.00 A ATOM 701 CB TYR A 49 -5.455 6.226 0.199 1.00 0.00 A ATOM 702 CD1 TYR A 49 -5.413 5.786 -2.280 1.00 0.00 A ATOM 703 CD2 TYR A 49 -7.343 6.905 -1.329 1.00 0.00 A ATOM 704 CE1 TYR A 49 -5.994 5.865 -3.551 1.00 0.00 A ATOM 705 CE2 TYR A 49 -7.923 6.985 -2.600 1.00 0.00 A ATOM 706 CG TYR A 49 -6.087 6.306 -1.169 1.00 0.00 A ATOM 707 CZ TYR A 49 -7.248 6.464 -3.711 1.00 0.00 A ATOM 708 HN TYR A 49 -4.274 6.897 2.422 1.00 0.00 A ATOM 709 HA TYR A 49 -3.606 7.099 -0.434 1.00 0.00 A ATOM 710 HB2 TYR A 49 -5.014 5.249 0.335 1.00 0.00 A ATOM 711 HB1 TYR A 49 -6.204 6.393 0.956 1.00 0.00 A ATOM 712 HD1 TYR A 49 -4.446 5.323 -2.156 1.00 0.00 A ATOM 713 HD2 TYR A 49 -7.863 7.305 -0.471 1.00 0.00 A ATOM 714 HE1 TYR A 49 -5.473 5.463 -4.408 1.00 0.00 A ATOM 715 HE2 TYR A 49 -8.890 7.447 -2.724 1.00 0.00 A ATOM 716 HH TYR A 49 -8.046 5.654 -5.244 1.00 0.00 A ATOM 717 N TYR A 49 -3.757 7.244 1.666 1.00 0.00 A ATOM 718 O TYR A 49 -5.485 9.314 0.956 1.00 0.00 A ATOM 719 OH TYR A 49 -7.819 6.544 -4.965 1.00 0.00 A ATOM 720 C LYS A 50 -6.977 10.473 -1.336 1.00 0.00 A ATOM 721 CA LYS A 50 -5.452 10.479 -1.483 1.00 0.00 A ATOM 722 CB LYS A 50 -5.071 10.836 -2.918 1.00 0.00 A ATOM 723 CD LYS A 50 -3.151 11.351 -4.443 1.00 0.00 A ATOM 724 CE LYS A 50 -1.626 11.453 -4.540 1.00 0.00 A ATOM 725 CG LYS A 50 -3.552 11.012 -3.005 1.00 0.00 A ATOM 726 HN LYS A 50 -4.473 8.600 -1.857 1.00 0.00 A ATOM 727 HA LYS A 50 -5.031 11.210 -0.809 1.00 0.00 A ATOM 728 HB2 LYS A 50 -5.382 10.040 -3.579 1.00 0.00 A ATOM 729 HB1 LYS A 50 -5.557 11.756 -3.204 1.00 0.00 A ATOM 730 HD2 LYS A 50 -3.504 10.575 -5.108 1.00 0.00 A ATOM 731 HD1 LYS A 50 -3.591 12.295 -4.727 1.00 0.00 A ATOM 732 HE2 LYS A 50 -1.179 10.547 -4.157 1.00 0.00 A ATOM 733 HE1 LYS A 50 -1.338 11.587 -5.573 1.00 0.00 A ATOM 734 HG2 LYS A 50 -3.245 11.812 -2.348 1.00 0.00 A ATOM 735 HG1 LYS A 50 -3.067 10.095 -2.706 1.00 0.00 A ATOM 736 HZ1 LYS A 50 -1.879 13.359 -3.740 1.00 0.00 A ATOM 737 HZ2 LYS A 50 -0.276 12.991 -4.154 1.00 0.00 A ATOM 738 HZ3 LYS A 50 -0.969 12.311 -2.759 1.00 0.00 A ATOM 739 N LYS A 50 -4.900 9.136 -1.156 1.00 0.00 A ATOM 740 NZ LYS A 50 -1.152 12.616 -3.738 1.00 0.00 A ATOM 741 O LYS A 50 -7.698 10.012 -2.201 1.00 0.00 A ATOM 742 C GLY A 51 -9.268 10.182 1.246 1.00 0.00 A ATOM 743 CA GLY A 51 -8.941 11.033 0.015 1.00 0.00 A ATOM 744 HN GLY A 51 -6.854 11.350 0.437 1.00 0.00 A ATOM 745 HA2 GLY A 51 -9.241 12.056 0.196 1.00 0.00 A ATOM 746 HA1 GLY A 51 -9.480 10.647 -0.839 1.00 0.00 A ATOM 747 N GLY A 51 -7.466 10.990 -0.235 1.00 0.00 A ATOM 748 O GLY A 51 -10.273 10.380 1.902 1.00 0.00 A ATOM 749 C SER A 52 -7.458 7.551 3.108 1.00 0.00 A ATOM 750 CA SER A 52 -8.694 8.388 2.768 1.00 0.00 A ATOM 751 CB SER A 52 -9.863 7.451 2.479 1.00 0.00 A ATOM 752 HN SER A 52 -7.615 9.095 1.036 1.00 0.00 A ATOM 753 HA SER A 52 -8.942 9.019 3.610 1.00 0.00 A ATOM 754 HB2 SER A 52 -10.681 8.009 2.056 1.00 0.00 A ATOM 755 HB1 SER A 52 -9.544 6.692 1.779 1.00 0.00 A ATOM 756 HG SER A 52 -10.072 7.442 4.414 1.00 0.00 A ATOM 757 N SER A 52 -8.424 9.239 1.573 1.00 0.00 A ATOM 758 O SER A 52 -6.343 7.896 2.763 1.00 0.00 A ATOM 759 OG SER A 52 -10.287 6.845 3.694 1.00 0.00 A ATOM 760 C HIS A 53 -6.550 4.274 3.323 1.00 0.00 A ATOM 761 CA HIS A 53 -6.509 5.555 4.160 1.00 0.00 A ATOM 762 CB HIS A 53 -6.615 5.199 5.641 1.00 0.00 A ATOM 763 CD2 HIS A 53 -7.387 7.186 7.179 1.00 0.00 A ATOM 764 CE1 HIS A 53 -5.474 8.182 7.385 1.00 0.00 A ATOM 765 CG HIS A 53 -6.477 6.453 6.459 1.00 0.00 A ATOM 766 HN HIS A 53 -8.567 6.190 4.046 1.00 0.00 A ATOM 767 HA HIS A 53 -5.573 6.064 3.983 1.00 0.00 A ATOM 768 HB2 HIS A 53 -7.574 4.746 5.833 1.00 0.00 A ATOM 769 HB1 HIS A 53 -5.828 4.508 5.905 1.00 0.00 A ATOM 770 HD1 HIS A 53 -4.409 6.837 6.210 1.00 0.00 A ATOM 771 HD2 HIS A 53 -8.437 6.950 7.277 1.00 0.00 A ATOM 772 HE1 HIS A 53 -4.703 8.882 7.673 1.00 0.00 A ATOM 773 N HIS A 53 -7.656 6.441 3.784 1.00 0.00 A ATOM 774 ND1 HIS A 53 -5.264 7.108 6.604 1.00 0.00 A ATOM 775 NE2 HIS A 53 -6.752 8.278 7.763 1.00 0.00 A ATOM 776 O HIS A 53 -7.524 3.544 3.318 1.00 0.00 A ATOM 777 C GLY A 54 -4.814 1.624 2.534 1.00 0.00 A ATOM 778 CA GLY A 54 -5.437 2.782 1.755 1.00 0.00 A ATOM 779 HN GLY A 54 -4.723 4.612 2.633 1.00 0.00 A ATOM 780 HA2 GLY A 54 -6.438 2.511 1.444 1.00 0.00 A ATOM 781 HA1 GLY A 54 -4.836 2.984 0.885 1.00 0.00 A ATOM 782 N GLY A 54 -5.489 4.004 2.609 1.00 0.00 A ATOM 783 O GLY A 54 -3.962 1.815 3.379 1.00 0.00 A ATOM 784 C TYR A 55 -4.188 -1.787 1.896 1.00 0.00 A ATOM 785 CA TYR A 55 -4.672 -0.780 2.937 1.00 0.00 A ATOM 786 CB TYR A 55 -5.759 -1.418 3.799 1.00 0.00 A ATOM 787 CD1 TYR A 55 -5.258 -0.520 6.097 1.00 0.00 A ATOM 788 CD2 TYR A 55 -7.169 0.361 4.895 1.00 0.00 A ATOM 789 CE1 TYR A 55 -5.543 0.327 7.173 1.00 0.00 A ATOM 790 CE2 TYR A 55 -7.455 1.209 5.971 1.00 0.00 A ATOM 791 CG TYR A 55 -6.071 -0.503 4.958 1.00 0.00 A ATOM 792 CZ TYR A 55 -6.642 1.192 7.111 1.00 0.00 A ATOM 793 HN TYR A 55 -5.916 0.299 1.547 1.00 0.00 A ATOM 794 HA TYR A 55 -3.840 -0.493 3.566 1.00 0.00 A ATOM 795 HB2 TYR A 55 -6.648 -1.566 3.205 1.00 0.00 A ATOM 796 HB1 TYR A 55 -5.412 -2.370 4.175 1.00 0.00 A ATOM 797 HD1 TYR A 55 -4.410 -1.187 6.144 1.00 0.00 A ATOM 798 HD2 TYR A 55 -7.794 0.375 4.015 1.00 0.00 A ATOM 799 HE1 TYR A 55 -4.915 0.314 8.052 1.00 0.00 A ATOM 800 HE2 TYR A 55 -8.303 1.876 5.923 1.00 0.00 A ATOM 801 HH TYR A 55 -7.848 2.280 8.114 1.00 0.00 A ATOM 802 N TYR A 55 -5.233 0.418 2.240 1.00 0.00 A ATOM 803 O TYR A 55 -4.885 -2.099 0.948 1.00 0.00 A ATOM 804 OH TYR A 55 -6.924 2.027 8.173 1.00 0.00 A ATOM 805 C VAL A 56 -1.741 -4.425 1.825 1.00 0.00 A ATOM 806 CA VAL A 56 -2.454 -3.295 1.083 1.00 0.00 A ATOM 807 CB VAL A 56 -1.471 -2.604 0.137 1.00 0.00 A ATOM 808 CG1 VAL A 56 -2.233 -1.624 -0.755 1.00 0.00 A ATOM 809 CG2 VAL A 56 -0.421 -1.843 0.948 1.00 0.00 A ATOM 810 HN VAL A 56 -2.452 -2.032 2.836 1.00 0.00 A ATOM 811 HA VAL A 56 -3.264 -3.716 0.503 1.00 0.00 A ATOM 812 HB VAL A 56 -0.985 -3.346 -0.480 1.00 0.00 A ATOM 813 HG11 VAL A 56 -2.941 -2.168 -1.363 1.00 0.00 A ATOM 814 HG12 VAL A 56 -1.535 -1.103 -1.393 1.00 0.00 A ATOM 815 HG13 VAL A 56 -2.760 -0.912 -0.138 1.00 0.00 A ATOM 816 HG21 VAL A 56 0.238 -1.315 0.276 1.00 0.00 A ATOM 817 HG22 VAL A 56 0.153 -2.541 1.540 1.00 0.00 A ATOM 818 HG23 VAL A 56 -0.912 -1.137 1.601 1.00 0.00 A ATOM 819 N VAL A 56 -2.993 -2.301 2.064 1.00 0.00 A ATOM 820 O VAL A 56 -1.247 -4.256 2.924 1.00 0.00 A ATOM 821 C ALA A 57 0.498 -6.606 1.820 1.00 0.00 A ATOM 822 CA ALA A 57 -1.029 -6.754 1.860 1.00 0.00 A ATOM 823 CB ALA A 57 -1.442 -8.025 1.119 1.00 0.00 A ATOM 824 HN ALA A 57 -2.106 -5.682 0.338 1.00 0.00 A ATOM 825 HA ALA A 57 -1.350 -6.827 2.886 1.00 0.00 A ATOM 826 HB1 ALA A 57 -1.242 -8.886 1.740 1.00 0.00 A ATOM 827 HB2 ALA A 57 -0.885 -8.104 0.199 1.00 0.00 A ATOM 828 HB3 ALA A 57 -2.499 -7.980 0.898 1.00 0.00 A ATOM 829 N ALA A 57 -1.693 -5.581 1.221 1.00 0.00 A ATOM 830 O ALA A 57 1.054 -5.981 0.938 1.00 0.00 A ATOM 831 C LYS A 58 3.284 -7.867 1.647 1.00 0.00 A ATOM 832 CA LYS A 58 2.665 -7.097 2.822 1.00 0.00 A ATOM 833 CB LYS A 58 3.163 -7.711 4.136 1.00 0.00 A ATOM 834 CD LYS A 58 3.370 -9.857 5.414 1.00 0.00 A ATOM 835 CE LYS A 58 3.153 -9.140 6.748 1.00 0.00 A ATOM 836 CG LYS A 58 2.600 -9.131 4.304 1.00 0.00 A ATOM 837 HN LYS A 58 0.693 -7.678 3.479 1.00 0.00 A ATOM 838 HA LYS A 58 2.968 -6.064 2.771 1.00 0.00 A ATOM 839 HB2 LYS A 58 4.241 -7.750 4.128 1.00 0.00 A ATOM 840 HB1 LYS A 58 2.831 -7.100 4.963 1.00 0.00 A ATOM 841 HD2 LYS A 58 3.017 -10.876 5.491 1.00 0.00 A ATOM 842 HD1 LYS A 58 4.423 -9.859 5.178 1.00 0.00 A ATOM 843 HE2 LYS A 58 3.759 -8.248 6.779 1.00 0.00 A ATOM 844 HE1 LYS A 58 2.113 -8.872 6.847 1.00 0.00 A ATOM 845 HG2 LYS A 58 1.553 -9.076 4.568 1.00 0.00 A ATOM 846 HG1 LYS A 58 2.707 -9.680 3.381 1.00 0.00 A ATOM 847 HZ1 LYS A 58 3.214 -9.635 8.771 1.00 0.00 A ATOM 848 HZ2 LYS A 58 4.578 -10.137 7.896 1.00 0.00 A ATOM 849 HZ3 LYS A 58 3.109 -10.976 7.733 1.00 0.00 A ATOM 850 N LYS A 58 1.173 -7.183 2.778 1.00 0.00 A ATOM 851 NZ LYS A 58 3.543 -10.040 7.871 1.00 0.00 A ATOM 852 O LYS A 58 4.426 -7.657 1.283 1.00 0.00 A ATOM 853 C GLU A 59 3.379 -8.673 -1.272 1.00 0.00 A ATOM 854 CA GLU A 59 3.096 -9.571 -0.062 1.00 0.00 A ATOM 855 CB GLU A 59 2.079 -10.645 -0.444 1.00 0.00 A ATOM 856 CD GLU A 59 1.666 -12.657 -1.871 1.00 0.00 A ATOM 857 CG GLU A 59 2.649 -11.528 -1.555 1.00 0.00 A ATOM 858 HN GLU A 59 1.636 -8.932 1.392 1.00 0.00 A ATOM 859 HA GLU A 59 4.013 -10.044 0.249 1.00 0.00 A ATOM 860 HB2 GLU A 59 1.855 -11.253 0.422 1.00 0.00 A ATOM 861 HB1 GLU A 59 1.176 -10.170 -0.793 1.00 0.00 A ATOM 862 HG2 GLU A 59 2.807 -10.930 -2.442 1.00 0.00 A ATOM 863 HG1 GLU A 59 3.589 -11.950 -1.234 1.00 0.00 A ATOM 864 N GLU A 59 2.549 -8.768 1.070 1.00 0.00 A ATOM 865 O GLU A 59 4.299 -8.909 -2.033 1.00 0.00 A ATOM 866 OE1 GLU A 59 0.759 -12.866 -1.080 1.00 0.00 A ATOM 867 OE2 GLU A 59 1.835 -13.294 -2.897 1.00 0.00 A ATOM 868 C TYR A 60 3.825 -5.651 -2.238 1.00 0.00 A ATOM 869 CA TYR A 60 2.831 -6.745 -2.632 1.00 0.00 A ATOM 870 CB TYR A 60 1.504 -6.102 -3.045 1.00 0.00 A ATOM 871 CD1 TYR A 60 0.750 -8.017 -4.497 1.00 0.00 A ATOM 872 CD2 TYR A 60 -0.644 -7.366 -2.622 1.00 0.00 A ATOM 873 CE1 TYR A 60 -0.164 -9.025 -4.826 1.00 0.00 A ATOM 874 CE2 TYR A 60 -1.558 -8.374 -2.952 1.00 0.00 A ATOM 875 CG TYR A 60 0.512 -7.187 -3.396 1.00 0.00 A ATOM 876 CZ TYR A 60 -1.318 -9.204 -4.053 1.00 0.00 A ATOM 877 HN TYR A 60 1.859 -7.470 -0.846 1.00 0.00 A ATOM 878 HA TYR A 60 3.229 -7.311 -3.460 1.00 0.00 A ATOM 879 HB2 TYR A 60 1.123 -5.512 -2.224 1.00 0.00 A ATOM 880 HB1 TYR A 60 1.662 -5.466 -3.903 1.00 0.00 A ATOM 881 HD1 TYR A 60 1.638 -7.880 -5.094 1.00 0.00 A ATOM 882 HD2 TYR A 60 -0.830 -6.725 -1.771 1.00 0.00 A ATOM 883 HE1 TYR A 60 0.021 -9.665 -5.676 1.00 0.00 A ATOM 884 HE2 TYR A 60 -2.448 -8.513 -2.356 1.00 0.00 A ATOM 885 HH TYR A 60 -3.014 -9.780 -4.713 1.00 0.00 A ATOM 886 N TYR A 60 2.598 -7.647 -1.465 1.00 0.00 A ATOM 887 O TYR A 60 4.150 -4.779 -3.023 1.00 0.00 A ATOM 888 OH TYR A 60 -2.217 -10.198 -4.378 1.00 0.00 A ATOM 889 C ILE A 61 6.670 -5.287 -0.432 1.00 0.00 A ATOM 890 CA ILE A 61 5.288 -4.656 -0.559 1.00 0.00 A ATOM 891 CB ILE A 61 4.844 -4.106 0.798 1.00 0.00 A ATOM 892 CD1 ILE A 61 3.276 -2.573 -0.461 1.00 0.00 A ATOM 893 CG1 ILE A 61 3.405 -3.580 0.694 1.00 0.00 A ATOM 894 CG2 ILE A 61 5.773 -2.969 1.221 1.00 0.00 A ATOM 895 HN ILE A 61 4.033 -6.406 -0.413 1.00 0.00 A ATOM 896 HA ILE A 61 5.344 -3.848 -1.271 1.00 0.00 A ATOM 897 HB ILE A 61 4.888 -4.895 1.535 1.00 0.00 A ATOM 898 HD11 ILE A 61 3.144 -3.109 -1.391 1.00 0.00 A ATOM 899 HD12 ILE A 61 4.167 -1.966 -0.522 1.00 0.00 A ATOM 900 HD13 ILE A 61 2.421 -1.938 -0.292 1.00 0.00 A ATOM 901 HG12 ILE A 61 2.738 -4.408 0.519 1.00 0.00 A ATOM 902 HG11 ILE A 61 3.136 -3.094 1.619 1.00 0.00 A ATOM 903 HG21 ILE A 61 6.779 -3.345 1.334 1.00 0.00 A ATOM 904 HG22 ILE A 61 5.433 -2.557 2.160 1.00 0.00 A ATOM 905 HG23 ILE A 61 5.759 -2.201 0.464 1.00 0.00 A ATOM 906 N ILE A 61 4.311 -5.691 -1.023 1.00 0.00 A ATOM 907 O ILE A 61 6.849 -6.306 0.207 1.00 0.00 A ATOM 908 C LYS A 62 10.059 -4.115 -0.871 1.00 0.00 A ATOM 909 CA LYS A 62 9.034 -5.244 -1.000 1.00 0.00 A ATOM 910 CB LYS A 62 9.313 -6.030 -2.281 1.00 0.00 A ATOM 911 CD LYS A 62 10.934 -7.581 -3.403 1.00 0.00 A ATOM 912 CE LYS A 62 11.122 -6.733 -4.668 1.00 0.00 A ATOM 913 CG LYS A 62 10.696 -6.677 -2.187 1.00 0.00 A ATOM 914 HN LYS A 62 7.476 -3.872 -1.571 1.00 0.00 A ATOM 915 HA LYS A 62 9.130 -5.907 -0.150 1.00 0.00 A ATOM 916 HB2 LYS A 62 8.562 -6.797 -2.405 1.00 0.00 A ATOM 917 HB1 LYS A 62 9.287 -5.358 -3.123 1.00 0.00 A ATOM 918 HD2 LYS A 62 11.819 -8.177 -3.237 1.00 0.00 A ATOM 919 HD1 LYS A 62 10.083 -8.232 -3.535 1.00 0.00 A ATOM 920 HE2 LYS A 62 10.162 -6.373 -5.008 1.00 0.00 A ATOM 921 HE1 LYS A 62 11.766 -5.895 -4.453 1.00 0.00 A ATOM 922 HG2 LYS A 62 11.451 -5.904 -2.156 1.00 0.00 A ATOM 923 HG1 LYS A 62 10.754 -7.269 -1.286 1.00 0.00 A ATOM 924 HZ1 LYS A 62 10.989 -7.979 -6.330 1.00 0.00 A ATOM 925 HZ2 LYS A 62 12.292 -8.334 -5.304 1.00 0.00 A ATOM 926 HZ3 LYS A 62 12.360 -6.976 -6.324 1.00 0.00 A ATOM 927 N LYS A 62 7.652 -4.687 -1.055 1.00 0.00 A ATOM 928 NZ LYS A 62 11.737 -7.569 -5.737 1.00 0.00 A ATOM 929 O LYS A 62 9.857 -3.007 -1.338 1.00 0.00 A ATOM 930 C ASP A 63 11.674 -2.131 0.607 1.00 0.00 A ATOM 931 CA ASP A 63 12.241 -3.391 -0.054 1.00 0.00 A ATOM 932 CB ASP A 63 12.869 -3.043 -1.409 1.00 0.00 A ATOM 933 CG ASP A 63 13.732 -4.220 -1.880 1.00 0.00 A ATOM 934 HN ASP A 63 11.289 -5.312 0.120 1.00 0.00 A ATOM 935 HA ASP A 63 13.000 -3.805 0.592 1.00 0.00 A ATOM 936 HB2 ASP A 63 12.089 -2.853 -2.133 1.00 0.00 A ATOM 937 HB1 ASP A 63 13.488 -2.163 -1.307 1.00 0.00 A ATOM 938 N ASP A 63 11.164 -4.407 -0.238 1.00 0.00 A ATOM 939 O ASP A 63 11.527 -1.094 -0.013 1.00 0.00 A ATOM 940 OD1 ASP A 63 14.018 -5.083 -1.065 1.00 0.00 A ATOM 941 OD2 ASP A 63 14.093 -4.240 -3.044 1.00 0.00 A ATOM 942 C ILE A 64 11.961 -0.229 3.203 1.00 0.00 A ATOM 943 CA ILE A 64 10.812 -1.029 2.592 1.00 0.00 A ATOM 944 CB ILE A 64 9.867 -1.497 3.698 1.00 0.00 A ATOM 945 CD1 ILE A 64 7.829 -2.886 4.145 1.00 0.00 A ATOM 946 CG1 ILE A 64 8.664 -2.200 3.063 1.00 0.00 A ATOM 947 CG2 ILE A 64 9.388 -0.288 4.507 1.00 0.00 A ATOM 948 HN ILE A 64 11.494 -3.059 2.354 1.00 0.00 A ATOM 949 HA ILE A 64 10.271 -0.405 1.900 1.00 0.00 A ATOM 950 HB ILE A 64 10.388 -2.183 4.349 1.00 0.00 A ATOM 951 HD11 ILE A 64 8.442 -3.598 4.677 1.00 0.00 A ATOM 952 HD12 ILE A 64 6.998 -3.399 3.685 1.00 0.00 A ATOM 953 HD13 ILE A 64 7.456 -2.145 4.836 1.00 0.00 A ATOM 954 HG12 ILE A 64 8.056 -1.471 2.546 1.00 0.00 A ATOM 955 HG11 ILE A 64 9.015 -2.939 2.359 1.00 0.00 A ATOM 956 HG21 ILE A 64 9.108 0.509 3.834 1.00 0.00 A ATOM 957 HG22 ILE A 64 10.184 0.051 5.153 1.00 0.00 A ATOM 958 HG23 ILE A 64 8.535 -0.570 5.105 1.00 0.00 A ATOM 959 N ILE A 64 11.361 -2.215 1.874 1.00 0.00 A ATOM 960 O ILE A 64 12.662 -0.691 4.083 1.00 0.00 A ATOM 961 C LYS A 65 12.809 3.282 3.372 1.00 0.00 A ATOM 962 CA LYS A 65 13.263 1.826 3.281 1.00 0.00 A ATOM 963 CB LYS A 65 14.482 1.728 2.365 1.00 0.00 A ATOM 964 CD LYS A 65 16.336 0.238 1.606 1.00 0.00 A ATOM 965 CE LYS A 65 17.029 -1.104 1.840 1.00 0.00 A ATOM 966 CG LYS A 65 15.106 0.339 2.508 1.00 0.00 A ATOM 967 HN LYS A 65 11.578 1.329 2.030 1.00 0.00 A ATOM 968 HA LYS A 65 13.537 1.481 4.270 1.00 0.00 A ATOM 969 HB2 LYS A 65 14.174 1.883 1.341 1.00 0.00 A ATOM 970 HB1 LYS A 65 15.207 2.478 2.643 1.00 0.00 A ATOM 971 HD2 LYS A 65 16.030 0.314 0.572 1.00 0.00 A ATOM 972 HD1 LYS A 65 17.019 1.041 1.840 1.00 0.00 A ATOM 973 HE2 LYS A 65 17.923 -1.156 1.237 1.00 0.00 A ATOM 974 HE1 LYS A 65 17.293 -1.195 2.883 1.00 0.00 A ATOM 975 HG2 LYS A 65 15.397 0.181 3.536 1.00 0.00 A ATOM 976 HG1 LYS A 65 14.385 -0.410 2.218 1.00 0.00 A ATOM 977 HZ1 LYS A 65 16.066 -2.907 2.234 1.00 0.00 A ATOM 978 HZ2 LYS A 65 16.461 -2.677 0.601 1.00 0.00 A ATOM 979 HZ3 LYS A 65 15.158 -1.830 1.286 1.00 0.00 A ATOM 980 N LYS A 65 12.158 0.979 2.739 1.00 0.00 A ATOM 981 NZ LYS A 65 16.109 -2.213 1.462 1.00 0.00 A ATOM 982 O LYS A 65 11.992 3.743 2.598 1.00 0.00 A ATOM 983 C ASP A 66 13.452 6.262 3.290 1.00 0.00 A ATOM 984 CA ASP A 66 12.956 5.436 4.482 1.00 0.00 A ATOM 985 CB ASP A 66 13.582 5.975 5.769 1.00 0.00 A ATOM 986 CG ASP A 66 12.844 5.397 6.979 1.00 0.00 A ATOM 987 HN ASP A 66 13.996 3.605 4.926 1.00 0.00 A ATOM 988 HA ASP A 66 11.881 5.513 4.547 1.00 0.00 A ATOM 989 HB2 ASP A 66 14.621 5.683 5.808 1.00 0.00 A ATOM 990 HB1 ASP A 66 13.509 7.052 5.784 1.00 0.00 A ATOM 991 N ASP A 66 13.340 4.005 4.317 1.00 0.00 A ATOM 992 O ASP A 66 14.533 6.053 2.775 1.00 0.00 A ATOM 993 OD1 ASP A 66 11.753 4.888 6.794 1.00 0.00 A ATOM 994 OD2 ASP A 66 13.386 5.472 8.069 1.00 0.00 A ATOM 995 C GLU A 67 12.126 9.271 1.638 1.00 0.00 A ATOM 996 CA GLU A 67 13.071 8.063 1.712 1.00 0.00 A ATOM 997 CB GLU A 67 13.000 7.257 0.409 1.00 0.00 A ATOM 998 CD GLU A 67 13.548 7.288 -2.032 1.00 0.00 A ATOM 999 CG GLU A 67 13.501 8.121 -0.749 1.00 0.00 A ATOM 1000 HN GLU A 67 11.799 7.358 3.294 1.00 0.00 A ATOM 1001 HA GLU A 67 14.084 8.410 1.867 1.00 0.00 A ATOM 1002 HB2 GLU A 67 13.619 6.376 0.495 1.00 0.00 A ATOM 1003 HB1 GLU A 67 11.978 6.963 0.221 1.00 0.00 A ATOM 1004 HG2 GLU A 67 12.832 8.958 -0.887 1.00 0.00 A ATOM 1005 HG1 GLU A 67 14.491 8.485 -0.524 1.00 0.00 A ATOM 1006 N GLU A 67 12.663 7.207 2.857 1.00 0.00 A ATOM 1007 O GLU A 67 11.232 9.329 0.816 1.00 0.00 A ATOM 1008 OE1 GLU A 67 13.017 6.190 -2.022 1.00 0.00 A ATOM 1009 OE2 GLU A 67 14.116 7.763 -3.001 1.00 0.00 A ATOM 1010 C VAL A 68 12.097 12.554 1.674 1.00 0.00 A ATOM 1011 CA VAL A 68 11.434 11.449 2.501 1.00 0.00 A ATOM 1012 CB VAL A 68 11.233 11.938 3.940 1.00 0.00 A ATOM 1013 CG1 VAL A 68 10.266 13.130 3.953 1.00 0.00 A ATOM 1014 CG2 VAL A 68 10.656 10.802 4.791 1.00 0.00 A ATOM 1015 HN VAL A 68 13.042 10.166 3.159 1.00 0.00 A ATOM 1016 HA VAL A 68 10.476 11.201 2.069 1.00 0.00 A ATOM 1017 HB VAL A 68 12.185 12.246 4.346 1.00 0.00 A ATOM 1018 HG11 VAL A 68 10.787 14.019 3.629 1.00 0.00 A ATOM 1019 HG12 VAL A 68 9.890 13.280 4.955 1.00 0.00 A ATOM 1020 HG13 VAL A 68 9.439 12.934 3.285 1.00 0.00 A ATOM 1021 HG21 VAL A 68 11.249 9.912 4.651 1.00 0.00 A ATOM 1022 HG22 VAL A 68 9.637 10.608 4.489 1.00 0.00 A ATOM 1023 HG23 VAL A 68 10.675 11.089 5.832 1.00 0.00 A ATOM 1024 N VAL A 68 12.316 10.237 2.504 1.00 0.00 A ATOM 1025 O VAL A 68 11.509 13.585 1.409 1.00 0.00 A ATOM 1026 C LEU A 69 14.188 14.677 1.223 1.00 0.00 A ATOM 1027 CA LEU A 69 14.053 13.358 0.453 1.00 0.00 A ATOM 1028 CB LEU A 69 13.317 13.595 -0.872 1.00 0.00 A ATOM 1029 CD1 LEU A 69 12.325 12.485 -2.877 1.00 0.00 A ATOM 1030 CD2 LEU A 69 14.442 11.582 -1.876 1.00 0.00 A ATOM 1031 CG LEU A 69 13.089 12.251 -1.572 1.00 0.00 A ATOM 1032 HN LEU A 69 13.767 11.494 1.504 1.00 0.00 A ATOM 1033 HA LEU A 69 15.044 12.987 0.240 1.00 0.00 A ATOM 1034 HB2 LEU A 69 12.366 14.071 -0.683 1.00 0.00 A ATOM 1035 HB1 LEU A 69 13.915 14.231 -1.508 1.00 0.00 A ATOM 1036 HD11 LEU A 69 12.979 12.956 -3.596 1.00 0.00 A ATOM 1037 HD12 LEU A 69 11.476 13.125 -2.688 1.00 0.00 A ATOM 1038 HD13 LEU A 69 11.983 11.538 -3.267 1.00 0.00 A ATOM 1039 HD21 LEU A 69 14.796 11.065 -0.996 1.00 0.00 A ATOM 1040 HD22 LEU A 69 15.164 12.332 -2.168 1.00 0.00 A ATOM 1041 HD23 LEU A 69 14.323 10.869 -2.680 1.00 0.00 A ATOM 1042 HG LEU A 69 12.506 11.609 -0.927 1.00 0.00 A ATOM 1043 N LEU A 69 13.321 12.339 1.269 1.00 0.00 A ATOM 1044 O LEU A 69 13.217 15.306 1.602 1.00 0.00 A ATOM 1045 C GLU A 70 15.048 17.548 1.440 1.00 0.00 A ATOM 1046 CA GLU A 70 15.657 16.360 2.187 1.00 0.00 A ATOM 1047 CB GLU A 70 17.166 16.563 2.342 1.00 0.00 A ATOM 1048 CD GLU A 70 19.240 15.655 3.409 1.00 0.00 A ATOM 1049 CG GLU A 70 17.720 15.510 3.304 1.00 0.00 A ATOM 1050 HN GLU A 70 16.164 14.561 1.125 1.00 0.00 A ATOM 1051 HA GLU A 70 15.208 16.291 3.167 1.00 0.00 A ATOM 1052 HB2 GLU A 70 17.641 16.458 1.378 1.00 0.00 A ATOM 1053 HB1 GLU A 70 17.361 17.549 2.736 1.00 0.00 A ATOM 1054 HG2 GLU A 70 17.277 15.647 4.280 1.00 0.00 A ATOM 1055 HG1 GLU A 70 17.479 14.525 2.935 1.00 0.00 A ATOM 1056 N GLU A 70 15.406 15.092 1.447 1.00 0.00 A ATOM 1057 O GLU A 70 14.953 17.564 0.227 1.00 0.00 A ATOM 1058 OE1 GLU A 70 19.779 16.532 2.755 1.00 0.00 A ATOM 1059 OE2 GLU A 70 19.839 14.885 4.142 1.00 0.00 A ATOM 1060 C HIS A 71 15.027 20.522 0.723 1.00 0.00 A ATOM 1061 CA HIS A 71 14.001 19.737 1.546 1.00 0.00 A ATOM 1062 CB HIS A 71 13.451 20.638 2.648 1.00 0.00 A ATOM 1063 CD2 HIS A 71 11.239 21.774 1.809 1.00 0.00 A ATOM 1064 CE1 HIS A 71 12.089 23.638 1.103 1.00 0.00 A ATOM 1065 CG HIS A 71 12.589 21.709 2.041 1.00 0.00 A ATOM 1066 HN HIS A 71 14.705 18.489 3.148 1.00 0.00 A ATOM 1067 HA HIS A 71 13.191 19.427 0.904 1.00 0.00 A ATOM 1068 HB2 HIS A 71 12.862 20.047 3.335 1.00 0.00 A ATOM 1069 HB1 HIS A 71 14.272 21.095 3.178 1.00 0.00 A ATOM 1070 HD1 HIS A 71 14.054 23.176 1.607 1.00 0.00 A ATOM 1071 HD2 HIS A 71 10.528 20.998 2.051 1.00 0.00 A ATOM 1072 HE1 HIS A 71 12.196 24.623 0.675 1.00 0.00 A ATOM 1073 N HIS A 71 14.623 18.538 2.172 1.00 0.00 A ATOM 1074 ND1 HIS A 71 13.112 22.908 1.584 1.00 0.00 A ATOM 1075 NE2 HIS A 71 10.924 22.994 1.217 1.00 0.00 A ATOM 1076 O HIS A 71 16.216 20.262 0.758 1.00 0.00 A ATOM 1077 C HIS A 72 16.322 21.399 -1.742 1.00 0.00 A ATOM 1078 CA HIS A 72 15.469 22.314 -0.857 1.00 0.00 A ATOM 1079 CB HIS A 72 16.362 23.172 0.044 1.00 0.00 A ATOM 1080 CD2 HIS A 72 18.557 24.139 -1.026 1.00 0.00 A ATOM 1081 CE1 HIS A 72 17.664 25.735 -2.189 1.00 0.00 A ATOM 1082 CG HIS A 72 17.205 24.083 -0.805 1.00 0.00 A ATOM 1083 HN HIS A 72 13.593 21.672 -0.025 1.00 0.00 A ATOM 1084 HA HIS A 72 14.875 22.959 -1.488 1.00 0.00 A ATOM 1085 HB2 HIS A 72 15.743 23.766 0.699 1.00 0.00 A ATOM 1086 HB1 HIS A 72 17.003 22.534 0.635 1.00 0.00 A ATOM 1087 HD1 HIS A 72 15.703 25.339 -1.618 1.00 0.00 A ATOM 1088 HD2 HIS A 72 19.286 23.476 -0.586 1.00 0.00 A ATOM 1089 HE1 HIS A 72 17.535 26.579 -2.850 1.00 0.00 A ATOM 1090 N HIS A 72 14.558 21.488 -0.019 1.00 0.00 A ATOM 1091 ND1 HIS A 72 16.655 25.110 -1.557 1.00 0.00 A ATOM 1092 NE2 HIS A 72 18.846 25.183 -1.900 1.00 0.00 A ATOM 1093 O HIS A 72 17.466 21.103 -1.449 1.00 0.00 A ATOM 1094 C HIS A 73 17.655 20.844 -4.415 1.00 0.00 A ATOM 1095 CA HIS A 73 16.507 20.063 -3.767 1.00 0.00 A ATOM 1096 CB HIS A 73 15.553 19.574 -4.860 1.00 0.00 A ATOM 1097 CD2 HIS A 73 14.591 17.193 -4.302 1.00 0.00 A ATOM 1098 CE1 HIS A 73 12.828 17.812 -3.206 1.00 0.00 A ATOM 1099 CG HIS A 73 14.596 18.565 -4.285 1.00 0.00 A ATOM 1100 HN HIS A 73 14.837 21.213 -3.041 1.00 0.00 A ATOM 1101 HA HIS A 73 16.901 19.217 -3.226 1.00 0.00 A ATOM 1102 HB2 HIS A 73 14.998 20.413 -5.250 1.00 0.00 A ATOM 1103 HB1 HIS A 73 16.122 19.117 -5.656 1.00 0.00 A ATOM 1104 HD1 HIS A 73 13.171 19.857 -3.393 1.00 0.00 A ATOM 1105 HD2 HIS A 73 15.339 16.575 -4.775 1.00 0.00 A ATOM 1106 HE1 HIS A 73 11.910 17.794 -2.636 1.00 0.00 A ATOM 1107 N HIS A 73 15.761 20.954 -2.832 1.00 0.00 A ATOM 1108 ND1 HIS A 73 13.461 18.939 -3.581 1.00 0.00 A ATOM 1109 NE2 HIS A 73 13.474 16.720 -3.620 1.00 0.00 A ATOM 1110 O HIS A 73 18.733 20.324 -4.639 1.00 0.00 A ATOM 1111 C HIS A 74 19.738 22.951 -4.500 1.00 0.00 A ATOM 1112 CA HIS A 74 18.487 22.906 -5.383 1.00 0.00 A ATOM 1113 CB HIS A 74 17.964 24.324 -5.611 1.00 0.00 A ATOM 1114 CD2 HIS A 74 19.063 25.365 -7.759 1.00 0.00 A ATOM 1115 CE1 HIS A 74 20.737 26.358 -6.806 1.00 0.00 A ATOM 1116 CG HIS A 74 18.964 25.109 -6.414 1.00 0.00 A ATOM 1117 HN HIS A 74 16.544 22.482 -4.551 1.00 0.00 A ATOM 1118 HA HIS A 74 18.741 22.466 -6.335 1.00 0.00 A ATOM 1119 HB2 HIS A 74 17.030 24.276 -6.150 1.00 0.00 A ATOM 1120 HB1 HIS A 74 17.806 24.806 -4.659 1.00 0.00 A ATOM 1121 HD1 HIS A 74 20.257 25.767 -4.870 1.00 0.00 A ATOM 1122 HD2 HIS A 74 18.375 25.009 -8.512 1.00 0.00 A ATOM 1123 HE1 HIS A 74 21.634 26.937 -6.644 1.00 0.00 A ATOM 1124 N HIS A 74 17.424 22.088 -4.732 1.00 0.00 A ATOM 1125 ND1 HIS A 74 20.042 25.753 -5.825 1.00 0.00 A ATOM 1126 NE2 HIS A 74 20.183 26.154 -8.005 1.00 0.00 A ATOM 1127 O HIS A 74 19.697 23.350 -3.351 1.00 0.00 A ATOM 1128 C HIS A 75 22.735 23.941 -4.261 1.00 0.00 A ATOM 1129 CA HIS A 75 22.116 22.540 -4.254 1.00 0.00 A ATOM 1130 CB HIS A 75 23.091 21.537 -4.873 1.00 0.00 A ATOM 1131 CD2 HIS A 75 25.629 22.160 -4.597 1.00 0.00 A ATOM 1132 CE1 HIS A 75 25.918 21.407 -2.586 1.00 0.00 A ATOM 1133 CG HIS A 75 24.426 21.639 -4.189 1.00 0.00 A ATOM 1134 HN HIS A 75 20.856 22.220 -5.966 1.00 0.00 A ATOM 1135 HA HIS A 75 21.904 22.249 -3.235 1.00 0.00 A ATOM 1136 HB2 HIS A 75 22.700 20.536 -4.751 1.00 0.00 A ATOM 1137 HB1 HIS A 75 23.207 21.752 -5.924 1.00 0.00 A ATOM 1138 HD1 HIS A 75 23.967 20.730 -2.333 1.00 0.00 A ATOM 1139 HD2 HIS A 75 25.816 22.616 -5.558 1.00 0.00 A ATOM 1140 HE1 HIS A 75 26.366 21.148 -1.638 1.00 0.00 A ATOM 1141 N HIS A 75 20.852 22.538 -5.039 1.00 0.00 A ATOM 1142 ND1 HIS A 75 24.634 21.164 -2.905 1.00 0.00 A ATOM 1143 NE2 HIS A 75 26.570 22.013 -3.583 1.00 0.00 A ATOM 1144 O HIS A 75 22.902 24.562 -5.294 1.00 0.00 A ATOM 1145 C HIS A 76 24.893 25.888 -3.965 1.00 0.00 A ATOM 1146 CA HIS A 76 23.695 25.790 -3.013 1.00 0.00 A ATOM 1147 CB HIS A 76 24.165 26.013 -1.575 1.00 0.00 A ATOM 1148 CD2 HIS A 76 21.621 26.036 -0.900 1.00 0.00 A ATOM 1149 CE1 HIS A 76 21.864 26.047 1.253 1.00 0.00 A ATOM 1150 CG HIS A 76 22.973 26.027 -0.654 1.00 0.00 A ATOM 1151 HN HIS A 76 22.936 23.911 -2.291 1.00 0.00 A ATOM 1152 HA HIS A 76 22.965 26.540 -3.275 1.00 0.00 A ATOM 1153 HB2 HIS A 76 24.830 25.212 -1.290 1.00 0.00 A ATOM 1154 HB1 HIS A 76 24.686 26.957 -1.505 1.00 0.00 A ATOM 1155 HD1 HIS A 76 23.945 26.023 1.230 1.00 0.00 A ATOM 1156 HD2 HIS A 76 21.167 26.030 -1.879 1.00 0.00 A ATOM 1157 HE1 HIS A 76 21.655 26.058 2.313 1.00 0.00 A ATOM 1158 N HIS A 76 23.080 24.436 -3.106 1.00 0.00 A ATOM 1159 ND1 HIS A 76 23.104 26.033 0.728 1.00 0.00 A ATOM 1160 NE2 HIS A 76 20.924 26.050 0.305 1.00 0.00 A ATOM 1161 OT1 HIS A 76 25.974 25.485 -3.569 1.00 0.00 A ATOM 1162 OT2 HIS A 76 24.709 26.369 -5.073 1.00 0.00 A END
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