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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542522 |
2ldm   |
17673 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 84 0.179 0.755 0.218 1.00 0.00 A ATOM 2 CA SER A 84 0.603 -0.648 0.680 1.00 0.00 A ATOM 3 CB SER A 84 0.167 -1.734 -0.325 1.00 0.00 A ATOM 4 HN SER A 84 0.359 -1.863 2.320 1.00 0.00 A ATOM 5 HA SER A 84 1.694 -0.671 0.735 1.00 0.00 A ATOM 6 HB2 SER A 84 -0.918 -1.723 -0.439 1.00 0.00 A ATOM 7 HB1 SER A 84 0.615 -1.522 -1.297 1.00 0.00 A ATOM 8 HG SER A 84 0.328 -3.682 -0.573 1.00 0.00 A ATOM 9 N SER A 84 0.077 -0.938 2.038 1.00 0.00 A ATOM 10 O SER A 84 -0.986 1.135 0.374 1.00 0.00 A ATOM 11 OG SER A 84 0.584 -3.026 0.111 1.00 0.00 A ATOM 12 C SER A 85 1.633 3.220 -2.043 1.00 0.00 A ATOM 13 CA SER A 85 0.920 2.939 -0.716 1.00 0.00 A ATOM 14 CB SER A 85 1.381 3.855 0.428 1.00 0.00 A ATOM 15 HN SER A 85 2.057 1.175 -0.457 1.00 0.00 A ATOM 16 HA SER A 85 -0.138 3.119 -0.909 1.00 0.00 A ATOM 17 HB2 SER A 85 2.470 3.827 0.485 1.00 0.00 A ATOM 18 HB1 SER A 85 1.068 4.877 0.209 1.00 0.00 A ATOM 19 HG SER A 85 -0.123 3.446 1.637 1.00 0.00 A ATOM 20 N SER A 85 1.116 1.534 -0.341 1.00 0.00 A ATOM 21 O SER A 85 2.452 4.133 -2.165 1.00 0.00 A ATOM 22 OG SER A 85 0.853 3.456 1.692 1.00 0.00 A ATOM 23 C GLU A 86 0.678 2.284 -5.306 1.00 0.00 A ATOM 24 CA GLU A 86 1.886 2.419 -4.377 1.00 0.00 A ATOM 25 CB GLU A 86 2.893 1.272 -4.552 1.00 0.00 A ATOM 26 CD GLU A 86 5.180 0.329 -3.985 1.00 0.00 A ATOM 27 CG GLU A 86 4.173 1.464 -3.724 1.00 0.00 A ATOM 28 HN GLU A 86 0.631 1.669 -2.870 1.00 0.00 A ATOM 29 HA GLU A 86 2.390 3.371 -4.557 1.00 0.00 A ATOM 30 HB2 GLU A 86 2.412 0.336 -4.260 1.00 0.00 A ATOM 31 HB1 GLU A 86 3.176 1.211 -5.601 1.00 0.00 A ATOM 32 HG2 GLU A 86 4.626 2.424 -3.985 1.00 0.00 A ATOM 33 HG1 GLU A 86 3.924 1.489 -2.661 1.00 0.00 A ATOM 34 N GLU A 86 1.337 2.376 -3.031 1.00 0.00 A ATOM 35 O GLU A 86 -0.063 1.298 -5.218 1.00 0.00 A ATOM 36 OE1 GLU A 86 5.096 -0.729 -3.311 1.00 0.00 A ATOM 37 OE2 GLU A 86 6.063 0.485 -4.864 1.00 0.00 A ATOM 38 C PHE A 87 -0.502 3.053 -8.401 1.00 0.00 A ATOM 39 CA PHE A 87 -0.773 3.434 -6.944 1.00 0.00 A ATOM 40 CB PHE A 87 -1.276 4.885 -6.839 1.00 0.00 A ATOM 41 CD1 PHE A 87 -2.308 5.203 -4.527 1.00 0.00 A ATOM 42 CD2 PHE A 87 -0.180 6.273 -5.021 1.00 0.00 A ATOM 43 CE1 PHE A 87 -2.280 5.753 -3.232 1.00 0.00 A ATOM 44 CE2 PHE A 87 -0.148 6.810 -3.721 1.00 0.00 A ATOM 45 CG PHE A 87 -1.260 5.466 -5.431 1.00 0.00 A ATOM 46 CZ PHE A 87 -1.203 6.559 -2.830 1.00 0.00 A ATOM 47 HN PHE A 87 1.120 4.039 -6.213 1.00 0.00 A ATOM 48 HA PHE A 87 -1.544 2.785 -6.533 1.00 0.00 A ATOM 49 HB2 PHE A 87 -0.663 5.522 -7.477 1.00 0.00 A ATOM 50 HB1 PHE A 87 -2.292 4.926 -7.237 1.00 0.00 A ATOM 51 HD1 PHE A 87 -3.135 4.579 -4.828 1.00 0.00 A ATOM 52 HD2 PHE A 87 0.629 6.485 -5.706 1.00 0.00 A ATOM 53 HE1 PHE A 87 -3.091 5.551 -2.544 1.00 0.00 A ATOM 54 HE2 PHE A 87 0.687 7.416 -3.406 1.00 0.00 A ATOM 55 HZ PHE A 87 -1.175 6.992 -1.837 1.00 0.00 A ATOM 56 N PHE A 87 0.446 3.291 -6.151 1.00 0.00 A ATOM 57 O PHE A 87 0.445 3.552 -9.005 1.00 0.00 A ATOM 58 C GLN A 88 -2.678 1.456 -10.873 1.00 0.00 A ATOM 59 CA GLN A 88 -1.250 1.671 -10.340 1.00 0.00 A ATOM 60 CB GLN A 88 -0.453 0.339 -10.415 1.00 0.00 A ATOM 61 CD GLN A 88 1.233 0.415 -8.438 1.00 0.00 A ATOM 62 CG GLN A 88 1.017 0.339 -9.954 1.00 0.00 A ATOM 63 HN GLN A 88 -2.122 1.834 -8.434 1.00 0.00 A ATOM 64 HA GLN A 88 -0.778 2.436 -10.965 1.00 0.00 A ATOM 65 HB2 GLN A 88 -1.001 -0.433 -9.874 1.00 0.00 A ATOM 66 HB1 GLN A 88 -0.428 0.023 -11.459 1.00 0.00 A ATOM 67 HE21 GLN A 88 -0.187 -0.994 -8.012 1.00 0.00 A ATOM 68 HE22 GLN A 88 0.520 -0.184 -6.630 1.00 0.00 A ATOM 69 HG2 GLN A 88 1.474 -0.586 -10.306 1.00 0.00 A ATOM 70 HG1 GLN A 88 1.532 1.170 -10.439 1.00 0.00 A ATOM 71 N GLN A 88 -1.329 2.167 -8.966 1.00 0.00 A ATOM 72 NE2 GLN A 88 0.462 -0.313 -7.636 1.00 0.00 A ATOM 73 O GLN A 88 -3.651 1.824 -10.212 1.00 0.00 A ATOM 74 OE1 GLN A 88 2.106 1.136 -7.965 1.00 0.00 A ATOM 75 C ILE A 89 -4.782 -0.468 -11.502 1.00 0.00 A ATOM 76 CA ILE A 89 -4.110 0.399 -12.584 1.00 0.00 A ATOM 77 CB ILE A 89 -3.937 -0.330 -13.942 1.00 0.00 A ATOM 78 CD1 ILE A 89 -3.084 0.027 -16.383 1.00 0.00 A ATOM 79 CG1 ILE A 89 -3.338 0.638 -14.998 1.00 0.00 A ATOM 80 CG2 ILE A 89 -5.275 -0.902 -14.450 1.00 0.00 A ATOM 81 HN ILE A 89 -1.986 0.586 -12.571 1.00 0.00 A ATOM 82 HA ILE A 89 -4.734 1.269 -12.756 1.00 0.00 A ATOM 83 HB ILE A 89 -3.256 -1.170 -13.799 1.00 0.00 A ATOM 84 HD11 ILE A 89 -2.530 0.738 -16.992 1.00 0.00 A ATOM 85 HD12 ILE A 89 -2.501 -0.889 -16.287 1.00 0.00 A ATOM 86 HD13 ILE A 89 -4.025 -0.191 -16.886 1.00 0.00 A ATOM 87 HG12 ILE A 89 -4.004 1.488 -15.124 1.00 0.00 A ATOM 88 HG11 ILE A 89 -2.382 1.020 -14.639 1.00 0.00 A ATOM 89 HG21 ILE A 89 -6.016 -0.106 -14.548 1.00 0.00 A ATOM 90 HG22 ILE A 89 -5.151 -1.399 -15.410 1.00 0.00 A ATOM 91 HG23 ILE A 89 -5.651 -1.664 -13.769 1.00 0.00 A ATOM 92 N ILE A 89 -2.818 0.865 -12.068 1.00 0.00 A ATOM 93 O ILE A 89 -4.112 -1.210 -10.779 1.00 0.00 A ATOM 94 C ASN A 90 -6.811 -0.490 -9.000 1.00 0.00 A ATOM 95 CA ASN A 90 -6.995 -1.002 -10.435 1.00 0.00 A ATOM 96 CB ASN A 90 -6.983 -2.548 -10.531 1.00 0.00 A ATOM 97 CG ASN A 90 -7.577 -3.070 -11.839 1.00 0.00 A ATOM 98 HN ASN A 90 -6.586 0.272 -12.046 1.00 0.00 A ATOM 99 HA ASN A 90 -7.996 -0.686 -10.729 1.00 0.00 A ATOM 100 HB2 ASN A 90 -5.968 -2.918 -10.391 1.00 0.00 A ATOM 101 HB1 ASN A 90 -7.582 -2.969 -9.719 1.00 0.00 A ATOM 102 HD21 ASN A 90 -6.092 -4.447 -12.093 1.00 0.00 A ATOM 103 HD22 ASN A 90 -7.320 -4.418 -13.337 1.00 0.00 A ATOM 104 N ASN A 90 -6.112 -0.368 -11.413 1.00 0.00 A ATOM 105 ND2 ASN A 90 -6.948 -4.052 -12.468 1.00 0.00 A ATOM 106 O ASN A 90 -7.478 -1.007 -8.104 1.00 0.00 A ATOM 107 OD1 ASN A 90 -8.611 -2.592 -12.298 1.00 0.00 A ATOM 108 C GLU A 91 -6.209 2.626 -7.457 1.00 0.00 A ATOM 109 CA GLU A 91 -5.786 1.143 -7.438 1.00 0.00 A ATOM 110 CB GLU A 91 -4.314 0.892 -7.039 1.00 0.00 A ATOM 111 CD GLU A 91 -4.814 0.722 -4.537 1.00 0.00 A ATOM 112 CG GLU A 91 -3.896 1.312 -5.623 1.00 0.00 A ATOM 113 HN GLU A 91 -5.491 0.977 -9.519 1.00 0.00 A ATOM 114 HA GLU A 91 -6.418 0.634 -6.708 1.00 0.00 A ATOM 115 HB2 GLU A 91 -4.117 -0.176 -7.141 1.00 0.00 A ATOM 116 HB1 GLU A 91 -3.667 1.416 -7.737 1.00 0.00 A ATOM 117 HG2 GLU A 91 -2.872 0.975 -5.457 1.00 0.00 A ATOM 118 HG1 GLU A 91 -3.886 2.403 -5.560 1.00 0.00 A ATOM 119 N GLU A 91 -6.008 0.550 -8.759 1.00 0.00 A ATOM 120 O GLU A 91 -6.569 3.169 -8.504 1.00 0.00 A ATOM 121 OE1 GLU A 91 -4.551 -0.404 -4.049 1.00 0.00 A ATOM 122 OE2 GLU A 91 -5.806 1.401 -4.177 1.00 0.00 A ATOM 123 C GLN A 92 -5.955 5.706 -6.595 1.00 0.00 A ATOM 124 CA GLN A 92 -6.807 4.574 -6.013 1.00 0.00 A ATOM 125 CB GLN A 92 -6.935 4.731 -4.484 1.00 0.00 A ATOM 126 CD GLN A 92 -8.140 3.605 -2.509 1.00 0.00 A ATOM 127 CG GLN A 92 -8.187 3.994 -3.984 1.00 0.00 A ATOM 128 HN GLN A 92 -5.942 2.726 -5.465 1.00 0.00 A ATOM 129 HA GLN A 92 -7.800 4.632 -6.460 1.00 0.00 A ATOM 130 HB2 GLN A 92 -6.040 4.340 -3.999 1.00 0.00 A ATOM 131 HB1 GLN A 92 -7.035 5.785 -4.217 1.00 0.00 A ATOM 132 HE21 GLN A 92 -6.876 2.070 -2.911 1.00 0.00 A ATOM 133 HE22 GLN A 92 -7.352 2.245 -1.220 1.00 0.00 A ATOM 134 HG2 GLN A 92 -9.030 4.659 -4.136 1.00 0.00 A ATOM 135 HG1 GLN A 92 -8.348 3.088 -4.571 1.00 0.00 A ATOM 136 N GLN A 92 -6.256 3.248 -6.280 1.00 0.00 A ATOM 137 NE2 GLN A 92 -7.402 2.560 -2.177 1.00 0.00 A ATOM 138 O GLN A 92 -4.727 5.668 -6.538 1.00 0.00 A ATOM 139 OE1 GLN A 92 -8.771 4.230 -1.657 1.00 0.00 A ATOM 140 C VAL A 93 -7.068 9.144 -7.158 1.00 0.00 A ATOM 141 CA VAL A 93 -6.070 8.037 -7.498 1.00 0.00 A ATOM 142 CB VAL A 93 -5.800 8.041 -9.022 1.00 0.00 A ATOM 143 CG1 VAL A 93 -4.474 7.335 -9.341 1.00 0.00 A ATOM 144 CG2 VAL A 93 -6.965 7.479 -9.852 1.00 0.00 A ATOM 145 HN VAL A 93 -7.641 6.706 -7.101 1.00 0.00 A ATOM 146 HA VAL A 93 -5.141 8.230 -6.968 1.00 0.00 A ATOM 147 HB VAL A 93 -5.687 9.073 -9.356 1.00 0.00 A ATOM 148 HG11 VAL A 93 -3.660 7.815 -8.803 1.00 0.00 A ATOM 149 HG12 VAL A 93 -4.507 6.289 -9.039 1.00 0.00 A ATOM 150 HG13 VAL A 93 -4.263 7.408 -10.407 1.00 0.00 A ATOM 151 HG21 VAL A 93 -7.876 8.036 -9.631 1.00 0.00 A ATOM 152 HG22 VAL A 93 -6.744 7.598 -10.913 1.00 0.00 A ATOM 153 HG23 VAL A 93 -7.130 6.428 -9.625 1.00 0.00 A ATOM 154 N VAL A 93 -6.626 6.760 -7.060 1.00 0.00 A ATOM 155 O VAL A 93 -8.231 8.860 -6.879 1.00 0.00 A ATOM 156 C LEU A 94 -7.672 11.958 -8.583 1.00 0.00 A ATOM 157 CA LEU A 94 -7.487 11.563 -7.125 1.00 0.00 A ATOM 158 CB LEU A 94 -6.829 12.749 -6.397 1.00 0.00 A ATOM 159 CD1 LEU A 94 -6.451 14.178 -4.413 1.00 0.00 A ATOM 160 CD2 LEU A 94 -8.402 12.614 -4.359 1.00 0.00 A ATOM 161 CG LEU A 94 -6.966 12.807 -4.868 1.00 0.00 A ATOM 162 HN LEU A 94 -5.668 10.568 -7.505 1.00 0.00 A ATOM 163 HA LEU A 94 -8.454 11.312 -6.692 1.00 0.00 A ATOM 164 HB2 LEU A 94 -5.768 12.779 -6.650 1.00 0.00 A ATOM 165 HB1 LEU A 94 -7.273 13.657 -6.804 1.00 0.00 A ATOM 166 HD11 LEU A 94 -6.651 14.319 -3.356 1.00 0.00 A ATOM 167 HD12 LEU A 94 -5.371 14.233 -4.571 1.00 0.00 A ATOM 168 HD13 LEU A 94 -6.937 14.991 -4.954 1.00 0.00 A ATOM 169 HD21 LEU A 94 -9.084 13.305 -4.854 1.00 0.00 A ATOM 170 HD22 LEU A 94 -8.728 11.588 -4.530 1.00 0.00 A ATOM 171 HD23 LEU A 94 -8.441 12.798 -3.282 1.00 0.00 A ATOM 172 HG LEU A 94 -6.341 12.034 -4.424 1.00 0.00 A ATOM 173 N LEU A 94 -6.618 10.399 -7.181 1.00 0.00 A ATOM 174 O LEU A 94 -6.684 12.159 -9.291 1.00 0.00 A ATOM 175 C ALA A 95 -10.316 13.591 -10.312 1.00 0.00 A ATOM 176 CA ALA A 95 -9.254 12.504 -10.376 1.00 0.00 A ATOM 177 CB ALA A 95 -9.771 11.287 -11.144 1.00 0.00 A ATOM 178 HN ALA A 95 -9.698 11.949 -8.387 1.00 0.00 A ATOM 179 HA ALA A 95 -8.370 12.889 -10.883 1.00 0.00 A ATOM 180 HB1 ALA A 95 -10.646 10.869 -10.643 1.00 0.00 A ATOM 181 HB2 ALA A 95 -10.046 11.592 -12.155 1.00 0.00 A ATOM 182 HB3 ALA A 95 -8.989 10.528 -11.193 1.00 0.00 A ATOM 183 N ALA A 95 -8.917 12.109 -9.021 1.00 0.00 A ATOM 184 O ALA A 95 -11.194 13.549 -9.450 1.00 0.00 A ATOM 185 C SER A 96 -12.496 15.122 -11.780 1.00 0.00 A ATOM 186 CA SER A 96 -11.158 15.670 -11.292 1.00 0.00 A ATOM 187 CB SER A 96 -10.587 16.749 -12.213 1.00 0.00 A ATOM 188 HN SER A 96 -9.413 14.604 -11.822 1.00 0.00 A ATOM 189 HA SER A 96 -11.287 16.101 -10.307 1.00 0.00 A ATOM 190 HB2 SER A 96 -10.202 16.294 -13.131 1.00 0.00 A ATOM 191 HB1 SER A 96 -11.369 17.468 -12.457 1.00 0.00 A ATOM 192 HG SER A 96 -9.254 18.189 -12.049 1.00 0.00 A ATOM 193 N SER A 96 -10.220 14.568 -11.205 1.00 0.00 A ATOM 194 O SER A 96 -12.636 14.758 -12.952 1.00 0.00 A ATOM 195 OG SER A 96 -9.530 17.406 -11.536 1.00 0.00 A ATOM 196 C TRP A 97 -15.459 15.706 -12.021 1.00 0.00 A ATOM 197 CA TRP A 97 -14.809 14.611 -11.181 1.00 0.00 A ATOM 198 CB TRP A 97 -15.583 14.307 -9.907 1.00 0.00 A ATOM 199 CD1 TRP A 97 -17.106 12.464 -10.821 1.00 0.00 A ATOM 200 CD2 TRP A 97 -18.101 13.758 -9.306 1.00 0.00 A ATOM 201 CE2 TRP A 97 -19.036 12.734 -9.628 1.00 0.00 A ATOM 202 CE3 TRP A 97 -18.500 14.726 -8.374 1.00 0.00 A ATOM 203 CG TRP A 97 -16.861 13.532 -10.029 1.00 0.00 A ATOM 204 CH2 TRP A 97 -20.613 13.577 -7.986 1.00 0.00 A ATOM 205 CZ2 TRP A 97 -20.280 12.633 -8.980 1.00 0.00 A ATOM 206 CZ3 TRP A 97 -19.734 14.638 -7.705 1.00 0.00 A ATOM 207 HN TRP A 97 -13.276 15.366 -9.925 1.00 0.00 A ATOM 208 HA TRP A 97 -14.776 13.694 -11.745 1.00 0.00 A ATOM 209 HB2 TRP A 97 -14.939 13.706 -9.267 1.00 0.00 A ATOM 210 HB1 TRP A 97 -15.792 15.252 -9.407 1.00 0.00 A ATOM 211 HD1 TRP A 97 -16.402 12.030 -11.517 1.00 0.00 A ATOM 212 HE1 TRP A 97 -18.784 11.215 -11.104 1.00 0.00 A ATOM 213 HE3 TRP A 97 -17.829 15.544 -8.185 1.00 0.00 A ATOM 214 HH2 TRP A 97 -21.536 13.496 -7.432 1.00 0.00 A ATOM 215 HZ2 TRP A 97 -20.970 11.841 -9.238 1.00 0.00 A ATOM 216 HZ3 TRP A 97 -20.008 15.385 -6.970 1.00 0.00 A ATOM 217 N TRP A 97 -13.452 15.007 -10.857 1.00 0.00 A ATOM 218 NE1 TRP A 97 -18.390 12.000 -10.602 1.00 0.00 A ATOM 219 O TRP A 97 -15.100 16.884 -11.906 1.00 0.00 A ATOM 220 C SER A 98 -17.837 17.372 -13.010 1.00 0.00 A ATOM 221 CA SER A 98 -17.167 16.191 -13.737 1.00 0.00 A ATOM 222 CB SER A 98 -18.198 15.354 -14.508 1.00 0.00 A ATOM 223 HN SER A 98 -16.693 14.334 -12.876 1.00 0.00 A ATOM 224 HA SER A 98 -16.448 16.595 -14.451 1.00 0.00 A ATOM 225 HB2 SER A 98 -19.033 15.120 -13.844 1.00 0.00 A ATOM 226 HB1 SER A 98 -18.570 15.933 -15.355 1.00 0.00 A ATOM 227 HG SER A 98 -18.301 13.665 -15.501 1.00 0.00 A ATOM 228 N SER A 98 -16.448 15.312 -12.824 1.00 0.00 A ATOM 229 O SER A 98 -18.137 18.390 -13.638 1.00 0.00 A ATOM 230 OG SER A 98 -17.621 14.131 -14.972 1.00 0.00 A ATOM 231 C ASP A 99 -17.684 19.569 -10.858 1.00 0.00 A ATOM 232 CA ASP A 99 -18.583 18.328 -10.861 1.00 0.00 A ATOM 233 CB ASP A 99 -18.771 17.859 -9.425 1.00 0.00 A ATOM 234 CG ASP A 99 -19.348 19.006 -8.575 1.00 0.00 A ATOM 235 HN ASP A 99 -17.826 16.383 -11.241 1.00 0.00 A ATOM 236 HA ASP A 99 -19.573 18.590 -11.227 1.00 0.00 A ATOM 237 HB2 ASP A 99 -19.453 17.009 -9.421 1.00 0.00 A ATOM 238 HB1 ASP A 99 -17.807 17.539 -9.025 1.00 0.00 A ATOM 239 N ASP A 99 -18.056 17.254 -11.692 1.00 0.00 A ATOM 240 O ASP A 99 -18.188 20.677 -11.064 1.00 0.00 A ATOM 241 OD1 ASP A 99 -20.590 19.195 -8.581 1.00 0.00 A ATOM 242 OD2 ASP A 99 -18.565 19.719 -7.903 1.00 0.00 A ATOM 243 C SER A 100 -13.984 20.104 -10.349 1.00 0.00 A ATOM 244 CA SER A 100 -15.462 20.529 -10.397 1.00 0.00 A ATOM 245 CB SER A 100 -15.847 21.263 -9.095 1.00 0.00 A ATOM 246 HN SER A 100 -15.981 18.466 -10.614 1.00 0.00 A ATOM 247 HA SER A 100 -15.578 21.234 -11.222 1.00 0.00 A ATOM 248 HB2 SER A 100 -15.057 21.968 -8.836 1.00 0.00 A ATOM 249 HB1 SER A 100 -16.761 21.832 -9.254 1.00 0.00 A ATOM 250 HG SER A 100 -17.016 20.118 -8.023 1.00 0.00 A ATOM 251 N SER A 100 -16.373 19.401 -10.621 1.00 0.00 A ATOM 252 O SER A 100 -13.208 20.459 -11.242 1.00 0.00 A ATOM 253 OG SER A 100 -16.053 20.359 -8.017 1.00 0.00 A ATOM 254 C ARG A 101 -12.067 17.652 -8.388 1.00 0.00 A ATOM 255 CA ARG A 101 -12.184 19.050 -8.984 1.00 0.00 A ATOM 256 CB ARG A 101 -11.518 20.151 -8.117 1.00 0.00 A ATOM 257 CD ARG A 101 -13.377 20.447 -6.341 1.00 0.00 A ATOM 258 CG ARG A 101 -11.881 20.242 -6.610 1.00 0.00 A ATOM 259 CZ ARG A 101 -14.872 20.919 -4.393 1.00 0.00 A ATOM 260 HN ARG A 101 -14.294 19.067 -8.645 1.00 0.00 A ATOM 261 HA ARG A 101 -11.634 19.022 -9.931 1.00 0.00 A ATOM 262 HB2 ARG A 101 -10.434 19.991 -8.190 1.00 0.00 A ATOM 263 HB1 ARG A 101 -11.712 21.118 -8.582 1.00 0.00 A ATOM 264 HD2 ARG A 101 -13.728 21.294 -6.932 1.00 0.00 A ATOM 265 HD1 ARG A 101 -13.913 19.547 -6.636 1.00 0.00 A ATOM 266 HE ARG A 101 -12.848 20.751 -4.301 1.00 0.00 A ATOM 267 HG2 ARG A 101 -11.545 19.351 -6.074 1.00 0.00 A ATOM 268 HG1 ARG A 101 -11.338 21.091 -6.190 1.00 0.00 A ATOM 269 HH11 ARG A 101 -15.882 20.686 -6.162 1.00 0.00 A ATOM 270 HH12 ARG A 101 -16.892 21.024 -4.799 1.00 0.00 A ATOM 271 HH21 ARG A 101 -14.193 21.202 -2.479 1.00 0.00 A ATOM 272 HH22 ARG A 101 -15.904 21.334 -2.660 1.00 0.00 A ATOM 273 N ARG A 101 -13.583 19.366 -9.303 1.00 0.00 A ATOM 274 NE ARG A 101 -13.655 20.717 -4.916 1.00 0.00 A ATOM 275 NH1 ARG A 101 -15.958 20.875 -5.162 1.00 0.00 A ATOM 276 NH2 ARG A 101 -15.000 21.167 -3.092 1.00 0.00 A ATOM 277 O ARG A 101 -12.943 16.818 -8.601 1.00 0.00 A ATOM 278 C PHE A 102 -11.545 15.376 -6.331 1.00 0.00 A ATOM 279 CA PHE A 102 -10.557 16.046 -7.287 1.00 0.00 A ATOM 280 CB PHE A 102 -9.174 16.130 -6.623 1.00 0.00 A ATOM 281 CD1 PHE A 102 -7.927 16.049 -8.808 1.00 0.00 A ATOM 282 CD2 PHE A 102 -7.220 17.688 -7.160 1.00 0.00 A ATOM 283 CE1 PHE A 102 -6.978 16.547 -9.705 1.00 0.00 A ATOM 284 CE2 PHE A 102 -6.236 18.159 -8.056 1.00 0.00 A ATOM 285 CG PHE A 102 -8.080 16.637 -7.542 1.00 0.00 A ATOM 286 CZ PHE A 102 -6.114 17.576 -9.331 1.00 0.00 A ATOM 287 HN PHE A 102 -10.244 18.096 -7.643 1.00 0.00 A ATOM 288 HA PHE A 102 -10.479 15.428 -8.174 1.00 0.00 A ATOM 289 HB2 PHE A 102 -9.237 16.773 -5.743 1.00 0.00 A ATOM 290 HB1 PHE A 102 -8.902 15.133 -6.283 1.00 0.00 A ATOM 291 HD1 PHE A 102 -8.535 15.216 -9.108 1.00 0.00 A ATOM 292 HD2 PHE A 102 -7.312 18.139 -6.180 1.00 0.00 A ATOM 293 HE1 PHE A 102 -6.915 16.136 -10.692 1.00 0.00 A ATOM 294 HE2 PHE A 102 -5.579 18.967 -7.766 1.00 0.00 A ATOM 295 HZ PHE A 102 -5.369 17.899 -10.043 1.00 0.00 A ATOM 296 N PHE A 102 -10.941 17.370 -7.737 1.00 0.00 A ATOM 297 O PHE A 102 -12.022 15.988 -5.376 1.00 0.00 A ATOM 298 C TYR A 103 -11.635 11.794 -5.933 1.00 0.00 A ATOM 299 CA TYR A 103 -12.425 13.097 -5.730 1.00 0.00 A ATOM 300 CB TYR A 103 -13.888 12.887 -6.161 1.00 0.00 A ATOM 301 CD1 TYR A 103 -14.918 15.086 -6.789 1.00 0.00 A ATOM 302 CD2 TYR A 103 -15.645 14.049 -4.720 1.00 0.00 A ATOM 303 CE1 TYR A 103 -15.827 16.136 -6.608 1.00 0.00 A ATOM 304 CE2 TYR A 103 -16.570 15.093 -4.526 1.00 0.00 A ATOM 305 CG TYR A 103 -14.840 14.030 -5.874 1.00 0.00 A ATOM 306 CZ TYR A 103 -16.659 16.148 -5.466 1.00 0.00 A ATOM 307 HN TYR A 103 -11.339 13.682 -7.412 1.00 0.00 A ATOM 308 HA TYR A 103 -12.392 13.398 -4.681 1.00 0.00 A ATOM 309 HB2 TYR A 103 -13.906 12.675 -7.233 1.00 0.00 A ATOM 310 HB1 TYR A 103 -14.276 11.996 -5.664 1.00 0.00 A ATOM 311 HD1 TYR A 103 -14.267 15.088 -7.645 1.00 0.00 A ATOM 312 HD2 TYR A 103 -15.560 13.269 -3.980 1.00 0.00 A ATOM 313 HE1 TYR A 103 -15.874 16.917 -7.349 1.00 0.00 A ATOM 314 HE2 TYR A 103 -17.211 15.082 -3.655 1.00 0.00 A ATOM 315 HH TYR A 103 -18.079 17.100 -4.476 1.00 0.00 A ATOM 316 N TYR A 103 -11.742 14.078 -6.565 1.00 0.00 A ATOM 317 O TYR A 103 -10.947 11.658 -6.951 1.00 0.00 A ATOM 318 OH TYR A 103 -17.540 17.177 -5.283 1.00 0.00 A ATOM 319 C PRO A 104 -11.729 8.760 -6.336 1.00 0.00 A ATOM 320 CA PRO A 104 -11.041 9.540 -5.204 1.00 0.00 A ATOM 321 CB PRO A 104 -11.085 8.845 -3.840 1.00 0.00 A ATOM 322 CD PRO A 104 -12.323 10.903 -3.691 1.00 0.00 A ATOM 323 CG PRO A 104 -12.278 9.484 -3.127 1.00 0.00 A ATOM 324 HA PRO A 104 -10.000 9.701 -5.480 1.00 0.00 A ATOM 325 HB2 PRO A 104 -11.198 7.764 -3.927 1.00 0.00 A ATOM 326 HB1 PRO A 104 -10.172 9.080 -3.287 1.00 0.00 A ATOM 327 HD2 PRO A 104 -13.358 11.238 -3.758 1.00 0.00 A ATOM 328 HD1 PRO A 104 -11.745 11.573 -3.056 1.00 0.00 A ATOM 329 HG2 PRO A 104 -13.198 8.966 -3.393 1.00 0.00 A ATOM 330 HG1 PRO A 104 -12.145 9.482 -2.044 1.00 0.00 A ATOM 331 N PRO A 104 -11.695 10.826 -5.002 1.00 0.00 A ATOM 332 O PRO A 104 -12.946 8.858 -6.522 1.00 0.00 A ATOM 333 C ALA A 105 -10.392 5.969 -8.318 1.00 0.00 A ATOM 334 CA ALA A 105 -11.362 7.147 -8.194 1.00 0.00 A ATOM 335 CB ALA A 105 -11.340 7.991 -9.475 1.00 0.00 A ATOM 336 HN ALA A 105 -9.946 7.956 -6.869 1.00 0.00 A ATOM 337 HA ALA A 105 -12.370 6.770 -8.016 1.00 0.00 A ATOM 338 HB1 ALA A 105 -11.680 7.395 -10.322 1.00 0.00 A ATOM 339 HB2 ALA A 105 -11.996 8.853 -9.358 1.00 0.00 A ATOM 340 HB3 ALA A 105 -10.325 8.347 -9.661 1.00 0.00 A ATOM 341 N ALA A 105 -10.942 7.979 -7.077 1.00 0.00 A ATOM 342 O ALA A 105 -9.274 6.023 -7.804 1.00 0.00 A ATOM 343 C LYS A 106 -9.379 3.944 -10.716 1.00 0.00 A ATOM 344 CA LYS A 106 -9.998 3.731 -9.326 1.00 0.00 A ATOM 345 CB LYS A 106 -10.968 2.528 -9.271 1.00 0.00 A ATOM 346 CD LYS A 106 -11.403 0.054 -9.170 1.00 0.00 A ATOM 347 CE LYS A 106 -10.889 -1.398 -9.147 1.00 0.00 A ATOM 348 CG LYS A 106 -10.319 1.136 -9.370 1.00 0.00 A ATOM 349 HN LYS A 106 -11.718 4.966 -9.462 1.00 0.00 A ATOM 350 HA LYS A 106 -9.217 3.614 -8.570 1.00 0.00 A ATOM 351 HB2 LYS A 106 -11.502 2.573 -8.318 1.00 0.00 A ATOM 352 HB1 LYS A 106 -11.713 2.625 -10.064 1.00 0.00 A ATOM 353 HD2 LYS A 106 -11.954 0.248 -8.247 1.00 0.00 A ATOM 354 HD1 LYS A 106 -12.112 0.143 -9.997 1.00 0.00 A ATOM 355 HE2 LYS A 106 -11.753 -2.053 -9.291 1.00 0.00 A ATOM 356 HE1 LYS A 106 -10.220 -1.565 -9.995 1.00 0.00 A ATOM 357 HG2 LYS A 106 -9.872 1.012 -10.357 1.00 0.00 A ATOM 358 HG1 LYS A 106 -9.552 1.042 -8.601 1.00 0.00 A ATOM 359 HZ1 LYS A 106 -10.803 -1.572 -7.064 1.00 0.00 A ATOM 360 HZ2 LYS A 106 -10.048 -2.780 -7.842 1.00 0.00 A ATOM 361 HZ3 LYS A 106 -9.317 -1.328 -7.745 1.00 0.00 A ATOM 362 N LYS A 106 -10.800 4.918 -9.025 1.00 0.00 A ATOM 363 NZ LYS A 106 -10.222 -1.781 -7.867 1.00 0.00 A ATOM 364 O LYS A 106 -10.105 4.297 -11.643 1.00 0.00 A ATOM 365 C VAL A 107 -7.965 2.598 -13.023 1.00 0.00 A ATOM 366 CA VAL A 107 -7.447 3.797 -12.229 1.00 0.00 A ATOM 367 CB VAL A 107 -5.909 3.729 -12.130 1.00 0.00 A ATOM 368 CG1 VAL A 107 -5.232 3.806 -13.506 1.00 0.00 A ATOM 369 CG2 VAL A 107 -5.300 4.858 -11.304 1.00 0.00 A ATOM 370 HN VAL A 107 -7.491 3.489 -10.108 1.00 0.00 A ATOM 371 HA VAL A 107 -7.727 4.716 -12.744 1.00 0.00 A ATOM 372 HB VAL A 107 -5.646 2.791 -11.648 1.00 0.00 A ATOM 373 HG11 VAL A 107 -5.471 4.751 -13.999 1.00 0.00 A ATOM 374 HG12 VAL A 107 -4.151 3.736 -13.377 1.00 0.00 A ATOM 375 HG13 VAL A 107 -5.548 2.987 -14.149 1.00 0.00 A ATOM 376 HG21 VAL A 107 -5.540 5.820 -11.756 1.00 0.00 A ATOM 377 HG22 VAL A 107 -5.679 4.813 -10.285 1.00 0.00 A ATOM 378 HG23 VAL A 107 -4.214 4.741 -11.254 1.00 0.00 A ATOM 379 N VAL A 107 -8.069 3.762 -10.897 1.00 0.00 A ATOM 380 O VAL A 107 -7.980 1.486 -12.495 1.00 0.00 A ATOM 381 C THR A 108 -7.612 1.621 -16.367 1.00 0.00 A ATOM 382 CA THR A 108 -8.624 1.698 -15.205 1.00 0.00 A ATOM 383 CB THR A 108 -10.097 1.840 -15.629 1.00 0.00 A ATOM 384 CG2 THR A 108 -11.044 1.542 -14.461 1.00 0.00 A ATOM 385 HN THR A 108 -8.343 3.725 -14.682 1.00 0.00 A ATOM 386 HA THR A 108 -8.544 0.749 -14.673 1.00 0.00 A ATOM 387 HB THR A 108 -10.311 1.148 -16.440 1.00 0.00 A ATOM 388 HG1 THR A 108 -11.243 3.181 -16.471 1.00 0.00 A ATOM 389 HG21 THR A 108 -10.835 0.553 -14.053 1.00 0.00 A ATOM 390 HG22 THR A 108 -10.925 2.287 -13.672 1.00 0.00 A ATOM 391 HG23 THR A 108 -12.074 1.552 -14.818 1.00 0.00 A ATOM 392 N THR A 108 -8.281 2.785 -14.299 1.00 0.00 A ATOM 393 O THR A 108 -7.328 0.521 -16.840 1.00 0.00 A ATOM 394 OG1 THR A 108 -10.371 3.167 -16.033 1.00 0.00 A ATOM 395 C ALA A 109 -5.031 4.016 -17.490 1.00 0.00 A ATOM 396 CA ALA A 109 -5.879 2.768 -17.725 1.00 0.00 A ATOM 397 CB ALA A 109 -6.353 2.680 -19.183 1.00 0.00 A ATOM 398 HN ALA A 109 -7.271 3.637 -16.387 1.00 0.00 A ATOM 399 HA ALA A 109 -5.224 1.920 -17.518 1.00 0.00 A ATOM 400 HB1 ALA A 109 -5.493 2.562 -19.844 1.00 0.00 A ATOM 401 HB2 ALA A 109 -7.015 1.823 -19.321 1.00 0.00 A ATOM 402 HB3 ALA A 109 -6.876 3.589 -19.471 1.00 0.00 A ATOM 403 N ALA A 109 -7.014 2.744 -16.798 1.00 0.00 A ATOM 404 O ALA A 109 -5.484 4.981 -16.875 1.00 0.00 A ATOM 405 C VAL A 110 -2.164 5.044 -19.405 1.00 0.00 A ATOM 406 CA VAL A 110 -2.892 5.142 -18.055 1.00 0.00 A ATOM 407 CB VAL A 110 -1.908 5.057 -16.863 1.00 0.00 A ATOM 408 CG1 VAL A 110 -1.007 6.300 -16.782 1.00 0.00 A ATOM 409 CG2 VAL A 110 -2.610 4.902 -15.505 1.00 0.00 A ATOM 410 HN VAL A 110 -3.501 3.196 -18.539 1.00 0.00 A ATOM 411 HA VAL A 110 -3.458 6.071 -18.005 1.00 0.00 A ATOM 412 HB VAL A 110 -1.294 4.167 -17.004 1.00 0.00 A ATOM 413 HG11 VAL A 110 -1.619 7.203 -16.693 1.00 0.00 A ATOM 414 HG12 VAL A 110 -0.350 6.235 -15.913 1.00 0.00 A ATOM 415 HG13 VAL A 110 -0.379 6.375 -17.669 1.00 0.00 A ATOM 416 HG21 VAL A 110 -3.350 5.688 -15.374 1.00 0.00 A ATOM 417 HG22 VAL A 110 -3.098 3.930 -15.457 1.00 0.00 A ATOM 418 HG23 VAL A 110 -1.884 4.952 -14.692 1.00 0.00 A ATOM 419 N VAL A 110 -3.813 4.011 -18.023 1.00 0.00 A ATOM 420 O VAL A 110 -1.937 3.930 -19.889 1.00 0.00 A ATOM 421 C ASN A 111 0.056 7.176 -21.207 1.00 0.00 A ATOM 422 CA ASN A 111 -1.126 6.221 -21.314 1.00 0.00 A ATOM 423 CB ASN A 111 -2.083 6.717 -22.418 1.00 0.00 A ATOM 424 CG ASN A 111 -3.409 5.962 -22.499 1.00 0.00 A ATOM 425 HN ASN A 111 -1.968 7.068 -19.554 1.00 0.00 A ATOM 426 HA ASN A 111 -0.774 5.223 -21.585 1.00 0.00 A ATOM 427 HB2 ASN A 111 -2.272 7.776 -22.256 1.00 0.00 A ATOM 428 HB1 ASN A 111 -1.585 6.632 -23.383 1.00 0.00 A ATOM 429 HD21 ASN A 111 -4.478 7.650 -22.136 1.00 0.00 A ATOM 430 HD22 ASN A 111 -5.430 6.189 -22.325 1.00 0.00 A ATOM 431 N ASN A 111 -1.787 6.175 -20.008 1.00 0.00 A ATOM 432 ND2 ASN A 111 -4.528 6.648 -22.304 1.00 0.00 A ATOM 433 O ASN A 111 -0.118 8.315 -20.765 1.00 0.00 A ATOM 434 OD1 ASN A 111 -3.442 4.756 -22.740 1.00 0.00 A ATOM 435 C LYS A 112 2.386 8.850 -22.354 1.00 0.00 A ATOM 436 CA LYS A 112 2.485 7.526 -21.584 1.00 0.00 A ATOM 437 CB LYS A 112 3.646 6.643 -22.091 1.00 0.00 A ATOM 438 CD LYS A 112 5.490 7.665 -20.547 1.00 0.00 A ATOM 439 CE LYS A 112 5.496 6.534 -19.501 1.00 0.00 A ATOM 440 CG LYS A 112 5.056 7.249 -21.965 1.00 0.00 A ATOM 441 HN LYS A 112 1.304 5.804 -22.028 1.00 0.00 A ATOM 442 HA LYS A 112 2.652 7.768 -20.531 1.00 0.00 A ATOM 443 HB2 LYS A 112 3.629 5.699 -21.546 1.00 0.00 A ATOM 444 HB1 LYS A 112 3.470 6.419 -23.144 1.00 0.00 A ATOM 445 HD2 LYS A 112 6.489 8.102 -20.603 1.00 0.00 A ATOM 446 HD1 LYS A 112 4.829 8.455 -20.192 1.00 0.00 A ATOM 447 HE2 LYS A 112 5.693 6.983 -18.524 1.00 0.00 A ATOM 448 HE1 LYS A 112 4.505 6.074 -19.458 1.00 0.00 A ATOM 449 HG2 LYS A 112 5.773 6.525 -22.354 1.00 0.00 A ATOM 450 HG1 LYS A 112 5.121 8.123 -22.613 1.00 0.00 A ATOM 451 HZ1 LYS A 112 7.459 5.898 -19.801 1.00 0.00 A ATOM 452 HZ2 LYS A 112 6.533 4.796 -19.034 1.00 0.00 A ATOM 453 HZ3 LYS A 112 6.367 5.010 -20.645 1.00 0.00 A ATOM 454 N LYS A 112 1.242 6.744 -21.654 1.00 0.00 A ATOM 455 NZ LYS A 112 6.530 5.495 -19.770 1.00 0.00 A ATOM 456 O LYS A 112 3.108 9.795 -22.036 1.00 0.00 A ATOM 457 C ASP A 113 0.792 11.325 -23.107 1.00 0.00 A ATOM 458 CA ASP A 113 1.166 10.172 -24.053 1.00 0.00 A ATOM 459 CB ASP A 113 0.022 9.923 -25.041 1.00 0.00 A ATOM 460 CG ASP A 113 -0.303 11.195 -25.843 1.00 0.00 A ATOM 461 HN ASP A 113 0.970 8.104 -23.593 1.00 0.00 A ATOM 462 HA ASP A 113 2.046 10.470 -24.622 1.00 0.00 A ATOM 463 HB2 ASP A 113 0.307 9.123 -25.726 1.00 0.00 A ATOM 464 HB1 ASP A 113 -0.860 9.594 -24.490 1.00 0.00 A ATOM 465 N ASP A 113 1.473 8.936 -23.330 1.00 0.00 A ATOM 466 O ASP A 113 1.090 12.483 -23.407 1.00 0.00 A ATOM 467 OD1 ASP A 113 0.510 11.584 -26.715 1.00 0.00 A ATOM 468 OD2 ASP A 113 -1.373 11.810 -25.610 1.00 0.00 A ATOM 469 C GLY A 114 -1.518 11.894 -20.363 1.00 0.00 A ATOM 470 CA GLY A 114 -0.081 11.966 -20.877 1.00 0.00 A ATOM 471 HN GLY A 114 0.021 10.032 -21.747 1.00 0.00 A ATOM 472 HA2 GLY A 114 0.591 11.743 -20.047 1.00 0.00 A ATOM 473 HA1 GLY A 114 0.117 12.985 -21.212 1.00 0.00 A ATOM 474 N GLY A 114 0.191 11.011 -21.950 1.00 0.00 A ATOM 475 O GLY A 114 -2.037 12.907 -19.887 1.00 0.00 A ATOM 476 C THR A 115 -3.879 9.446 -19.251 1.00 0.00 A ATOM 477 CA THR A 115 -3.614 10.622 -20.195 1.00 0.00 A ATOM 478 CB THR A 115 -4.430 10.578 -21.507 1.00 0.00 A ATOM 479 CG2 THR A 115 -4.307 11.880 -22.304 1.00 0.00 A ATOM 480 HN THR A 115 -1.722 9.910 -20.817 1.00 0.00 A ATOM 481 HA THR A 115 -3.939 11.508 -19.656 1.00 0.00 A ATOM 482 HB THR A 115 -5.481 10.416 -21.268 1.00 0.00 A ATOM 483 HG1 THR A 115 -4.347 9.652 -23.237 1.00 0.00 A ATOM 484 HG21 THR A 115 -4.556 12.727 -21.668 1.00 0.00 A ATOM 485 HG22 THR A 115 -3.292 12.001 -22.684 1.00 0.00 A ATOM 486 HG23 THR A 115 -5.002 11.864 -23.142 1.00 0.00 A ATOM 487 N THR A 115 -2.189 10.744 -20.485 1.00 0.00 A ATOM 488 O THR A 115 -3.023 8.591 -19.006 1.00 0.00 A ATOM 489 OG1 THR A 115 -3.987 9.524 -22.337 1.00 0.00 A ATOM 490 C TYR A 116 -6.978 8.188 -17.954 1.00 0.00 A ATOM 491 CA TYR A 116 -5.555 8.592 -17.625 1.00 0.00 A ATOM 492 CB TYR A 116 -5.600 9.448 -16.346 1.00 0.00 A ATOM 493 CD1 TYR A 116 -4.449 8.121 -14.533 1.00 0.00 A ATOM 494 CD2 TYR A 116 -3.343 10.115 -15.391 1.00 0.00 A ATOM 495 CE1 TYR A 116 -3.390 7.920 -13.627 1.00 0.00 A ATOM 496 CE2 TYR A 116 -2.290 9.931 -14.476 1.00 0.00 A ATOM 497 CG TYR A 116 -4.433 9.226 -15.405 1.00 0.00 A ATOM 498 CZ TYR A 116 -2.312 8.831 -13.589 1.00 0.00 A ATOM 499 HN TYR A 116 -5.754 10.145 -19.003 1.00 0.00 A ATOM 500 HA TYR A 116 -4.924 7.715 -17.489 1.00 0.00 A ATOM 501 HB2 TYR A 116 -5.675 10.511 -16.612 1.00 0.00 A ATOM 502 HB1 TYR A 116 -6.519 9.223 -15.797 1.00 0.00 A ATOM 503 HD1 TYR A 116 -5.275 7.421 -14.551 1.00 0.00 A ATOM 504 HD2 TYR A 116 -3.308 10.948 -16.080 1.00 0.00 A ATOM 505 HE1 TYR A 116 -3.410 7.066 -12.963 1.00 0.00 A ATOM 506 HE2 TYR A 116 -1.468 10.631 -14.456 1.00 0.00 A ATOM 507 HH TYR A 116 -1.370 7.853 -12.156 1.00 0.00 A ATOM 508 N TYR A 116 -5.086 9.437 -18.701 1.00 0.00 A ATOM 509 O TYR A 116 -7.729 9.019 -18.457 1.00 0.00 A ATOM 510 OH TYR A 116 -1.290 8.659 -12.703 1.00 0.00 A ATOM 511 C THR A 117 -9.052 6.067 -16.201 1.00 0.00 A ATOM 512 CA THR A 117 -8.763 6.536 -17.623 1.00 0.00 A ATOM 513 CB THR A 117 -8.983 5.452 -18.694 1.00 0.00 A ATOM 514 CG2 THR A 117 -10.463 5.123 -18.911 1.00 0.00 A ATOM 515 HN THR A 117 -6.716 6.339 -17.155 1.00 0.00 A ATOM 516 HA THR A 117 -9.402 7.381 -17.853 1.00 0.00 A ATOM 517 HB THR A 117 -8.487 4.543 -18.360 1.00 0.00 A ATOM 518 HG1 THR A 117 -9.052 6.401 -20.407 1.00 0.00 A ATOM 519 HG21 THR A 117 -10.914 4.780 -17.984 1.00 0.00 A ATOM 520 HG22 THR A 117 -11.004 6.008 -19.242 1.00 0.00 A ATOM 521 HG23 THR A 117 -10.563 4.336 -19.658 1.00 0.00 A ATOM 522 N THR A 117 -7.378 6.980 -17.583 1.00 0.00 A ATOM 523 O THR A 117 -8.238 5.365 -15.589 1.00 0.00 A ATOM 524 OG1 THR A 117 -8.413 5.832 -19.938 1.00 0.00 A ATOM 525 C VAL A 118 -11.988 5.960 -14.157 1.00 0.00 A ATOM 526 CA VAL A 118 -10.510 6.312 -14.245 1.00 0.00 A ATOM 527 CB VAL A 118 -10.177 7.576 -13.416 1.00 0.00 A ATOM 528 CG1 VAL A 118 -8.667 7.723 -13.150 1.00 0.00 A ATOM 529 CG2 VAL A 118 -10.695 8.873 -14.062 1.00 0.00 A ATOM 530 HN VAL A 118 -10.834 7.051 -16.200 1.00 0.00 A ATOM 531 HA VAL A 118 -9.943 5.470 -13.849 1.00 0.00 A ATOM 532 HB VAL A 118 -10.658 7.472 -12.444 1.00 0.00 A ATOM 533 HG11 VAL A 118 -8.479 8.582 -12.504 1.00 0.00 A ATOM 534 HG12 VAL A 118 -8.292 6.842 -12.631 1.00 0.00 A ATOM 535 HG13 VAL A 118 -8.119 7.858 -14.080 1.00 0.00 A ATOM 536 HG21 VAL A 118 -11.765 8.799 -14.261 1.00 0.00 A ATOM 537 HG22 VAL A 118 -10.540 9.709 -13.386 1.00 0.00 A ATOM 538 HG23 VAL A 118 -10.175 9.079 -14.999 1.00 0.00 A ATOM 539 N VAL A 118 -10.174 6.511 -15.644 1.00 0.00 A ATOM 540 O VAL A 118 -12.791 6.422 -14.970 1.00 0.00 A ATOM 541 C LYS A 119 -13.960 5.450 -11.407 1.00 0.00 A ATOM 542 CA LYS A 119 -13.702 4.833 -12.774 1.00 0.00 A ATOM 543 CB LYS A 119 -13.844 3.299 -12.768 1.00 0.00 A ATOM 544 CD LYS A 119 -15.302 1.290 -12.323 1.00 0.00 A ATOM 545 CE LYS A 119 -16.592 0.784 -11.656 1.00 0.00 A ATOM 546 CG LYS A 119 -15.174 2.811 -12.161 1.00 0.00 A ATOM 547 HN LYS A 119 -11.605 4.815 -12.537 1.00 0.00 A ATOM 548 HA LYS A 119 -14.395 5.255 -13.505 1.00 0.00 A ATOM 549 HB2 LYS A 119 -13.765 2.945 -13.797 1.00 0.00 A ATOM 550 HB1 LYS A 119 -13.024 2.862 -12.196 1.00 0.00 A ATOM 551 HD2 LYS A 119 -15.324 1.050 -13.388 1.00 0.00 A ATOM 552 HD1 LYS A 119 -14.431 0.809 -11.866 1.00 0.00 A ATOM 553 HE2 LYS A 119 -16.560 1.028 -10.588 1.00 0.00 A ATOM 554 HE1 LYS A 119 -17.445 1.309 -12.095 1.00 0.00 A ATOM 555 HG2 LYS A 119 -15.202 3.058 -11.098 1.00 0.00 A ATOM 556 HG1 LYS A 119 -16.008 3.304 -12.662 1.00 0.00 A ATOM 557 HZ1 LYS A 119 -16.019 -1.209 -11.403 1.00 0.00 A ATOM 558 HZ2 LYS A 119 -17.634 -0.993 -11.378 1.00 0.00 A ATOM 559 HZ3 LYS A 119 -16.840 -0.946 -12.799 1.00 0.00 A ATOM 560 N LYS A 119 -12.339 5.172 -13.143 1.00 0.00 A ATOM 561 NZ LYS A 119 -16.777 -0.685 -11.822 1.00 0.00 A ATOM 562 O LYS A 119 -13.257 5.136 -10.446 1.00 0.00 A ATOM 563 C PHE A 120 -16.413 5.785 -9.505 1.00 0.00 A ATOM 564 CA PHE A 120 -15.450 6.842 -10.050 1.00 0.00 A ATOM 565 CB PHE A 120 -16.136 8.194 -10.289 1.00 0.00 A ATOM 566 CD1 PHE A 120 -14.469 10.030 -9.744 1.00 0.00 A ATOM 567 CD2 PHE A 120 -14.978 9.574 -12.078 1.00 0.00 A ATOM 568 CE1 PHE A 120 -13.596 11.060 -10.133 1.00 0.00 A ATOM 569 CE2 PHE A 120 -14.091 10.594 -12.467 1.00 0.00 A ATOM 570 CG PHE A 120 -15.174 9.291 -10.713 1.00 0.00 A ATOM 571 CZ PHE A 120 -13.404 11.342 -11.495 1.00 0.00 A ATOM 572 HN PHE A 120 -15.515 6.503 -12.143 1.00 0.00 A ATOM 573 HA PHE A 120 -14.620 6.985 -9.355 1.00 0.00 A ATOM 574 HB2 PHE A 120 -16.909 8.077 -11.050 1.00 0.00 A ATOM 575 HB1 PHE A 120 -16.635 8.505 -9.371 1.00 0.00 A ATOM 576 HD1 PHE A 120 -14.591 9.812 -8.693 1.00 0.00 A ATOM 577 HD2 PHE A 120 -15.506 9.009 -12.835 1.00 0.00 A ATOM 578 HE1 PHE A 120 -13.068 11.636 -9.384 1.00 0.00 A ATOM 579 HE2 PHE A 120 -13.934 10.807 -13.511 1.00 0.00 A ATOM 580 HZ PHE A 120 -12.731 12.130 -11.800 1.00 0.00 A ATOM 581 N PHE A 120 -14.946 6.335 -11.318 1.00 0.00 A ATOM 582 O PHE A 120 -17.176 5.199 -10.276 1.00 0.00 A ATOM 583 C TYR A 121 -18.626 4.496 -7.725 1.00 0.00 A ATOM 584 CA TYR A 121 -17.103 4.421 -7.554 1.00 0.00 A ATOM 585 CB TYR A 121 -16.756 4.352 -6.059 1.00 0.00 A ATOM 586 CD1 TYR A 121 -14.348 3.545 -6.011 1.00 0.00 A ATOM 587 CD2 TYR A 121 -14.860 5.797 -5.226 1.00 0.00 A ATOM 588 CE1 TYR A 121 -12.979 3.768 -5.773 1.00 0.00 A ATOM 589 CE2 TYR A 121 -13.498 6.025 -4.997 1.00 0.00 A ATOM 590 CG TYR A 121 -15.286 4.564 -5.757 1.00 0.00 A ATOM 591 CZ TYR A 121 -12.552 5.023 -5.294 1.00 0.00 A ATOM 592 HN TYR A 121 -15.738 6.046 -7.608 1.00 0.00 A ATOM 593 HA TYR A 121 -16.750 3.501 -8.025 1.00 0.00 A ATOM 594 HB2 TYR A 121 -17.339 5.107 -5.527 1.00 0.00 A ATOM 595 HB1 TYR A 121 -17.058 3.378 -5.672 1.00 0.00 A ATOM 596 HD1 TYR A 121 -14.676 2.586 -6.389 1.00 0.00 A ATOM 597 HD2 TYR A 121 -15.570 6.578 -4.993 1.00 0.00 A ATOM 598 HE1 TYR A 121 -12.256 2.981 -5.955 1.00 0.00 A ATOM 599 HE2 TYR A 121 -13.181 6.973 -4.592 1.00 0.00 A ATOM 600 HH TYR A 121 -10.652 4.552 -5.383 1.00 0.00 A ATOM 601 N TYR A 121 -16.398 5.544 -8.189 1.00 0.00 A ATOM 602 O TYR A 121 -19.309 3.476 -7.624 1.00 0.00 A ATOM 603 OH TYR A 121 -11.232 5.285 -5.111 1.00 0.00 A ATOM 604 C ASP A 122 -21.017 5.147 -9.575 1.00 0.00 A ATOM 605 CA ASP A 122 -20.580 5.900 -8.308 1.00 0.00 A ATOM 606 CB ASP A 122 -20.852 7.399 -8.452 1.00 0.00 A ATOM 607 CG ASP A 122 -22.361 7.693 -8.455 1.00 0.00 A ATOM 608 HN ASP A 122 -18.557 6.502 -8.026 1.00 0.00 A ATOM 609 HA ASP A 122 -21.168 5.527 -7.467 1.00 0.00 A ATOM 610 HB2 ASP A 122 -20.394 7.928 -7.613 1.00 0.00 A ATOM 611 HB1 ASP A 122 -20.387 7.762 -9.373 1.00 0.00 A ATOM 612 N ASP A 122 -19.162 5.693 -8.003 1.00 0.00 A ATOM 613 O ASP A 122 -22.207 4.875 -9.749 1.00 0.00 A ATOM 614 OD1 ASP A 122 -22.981 7.583 -7.368 1.00 0.00 A ATOM 615 OD2 ASP A 122 -22.921 8.037 -9.523 1.00 0.00 A ATOM 616 C GLY A 123 -20.194 4.840 -12.890 1.00 0.00 A ATOM 617 CA GLY A 123 -20.288 3.972 -11.637 1.00 0.00 A ATOM 618 HN GLY A 123 -19.101 5.002 -10.216 1.00 0.00 A ATOM 619 HA2 GLY A 123 -19.510 3.205 -11.693 1.00 0.00 A ATOM 620 HA1 GLY A 123 -21.261 3.485 -11.595 1.00 0.00 A ATOM 621 N GLY A 123 -20.061 4.771 -10.437 1.00 0.00 A ATOM 622 O GLY A 123 -21.078 4.777 -13.749 1.00 0.00 A ATOM 623 C VAL A 124 -17.464 6.461 -14.474 1.00 0.00 A ATOM 624 CA VAL A 124 -18.934 6.606 -14.087 1.00 0.00 A ATOM 625 CB VAL A 124 -19.299 8.047 -13.653 1.00 0.00 A ATOM 626 CG1 VAL A 124 -19.171 9.040 -14.818 1.00 0.00 A ATOM 627 CG2 VAL A 124 -20.728 8.154 -13.095 1.00 0.00 A ATOM 628 HN VAL A 124 -18.429 5.648 -12.275 1.00 0.00 A ATOM 629 HA VAL A 124 -19.550 6.315 -14.940 1.00 0.00 A ATOM 630 HB VAL A 124 -18.613 8.359 -12.865 1.00 0.00 A ATOM 631 HG11 VAL A 124 -19.837 8.749 -15.631 1.00 0.00 A ATOM 632 HG12 VAL A 124 -19.437 10.043 -14.481 1.00 0.00 A ATOM 633 HG13 VAL A 124 -18.145 9.069 -15.188 1.00 0.00 A ATOM 634 HG21 VAL A 124 -20.959 9.193 -12.857 1.00 0.00 A ATOM 635 HG22 VAL A 124 -21.446 7.786 -13.831 1.00 0.00 A ATOM 636 HG23 VAL A 124 -20.824 7.573 -12.177 1.00 0.00 A ATOM 637 N VAL A 124 -19.155 5.676 -12.982 1.00 0.00 A ATOM 638 O VAL A 124 -16.613 6.333 -13.595 1.00 0.00 A ATOM 639 C VAL A 125 -15.525 7.276 -17.350 1.00 0.00 A ATOM 640 CA VAL A 125 -15.819 6.205 -16.293 1.00 0.00 A ATOM 641 CB VAL A 125 -15.745 4.768 -16.868 1.00 0.00 A ATOM 642 CG1 VAL A 125 -14.310 4.380 -17.262 1.00 0.00 A ATOM 643 CG2 VAL A 125 -16.260 3.701 -15.884 1.00 0.00 A ATOM 644 HN VAL A 125 -17.886 6.600 -16.461 1.00 0.00 A ATOM 645 HA VAL A 125 -15.101 6.300 -15.480 1.00 0.00 A ATOM 646 HB VAL A 125 -16.376 4.722 -17.757 1.00 0.00 A ATOM 647 HG11 VAL A 125 -13.659 4.389 -16.387 1.00 0.00 A ATOM 648 HG12 VAL A 125 -14.307 3.379 -17.698 1.00 0.00 A ATOM 649 HG13 VAL A 125 -13.919 5.074 -18.007 1.00 0.00 A ATOM 650 HG21 VAL A 125 -17.329 3.823 -15.707 1.00 0.00 A ATOM 651 HG22 VAL A 125 -16.103 2.705 -16.298 1.00 0.00 A ATOM 652 HG23 VAL A 125 -15.732 3.784 -14.937 1.00 0.00 A ATOM 653 N VAL A 125 -17.159 6.457 -15.772 1.00 0.00 A ATOM 654 O VAL A 125 -16.421 7.643 -18.115 1.00 0.00 A ATOM 655 C GLN A 126 -12.356 8.708 -18.614 1.00 0.00 A ATOM 656 CA GLN A 126 -13.866 8.786 -18.383 1.00 0.00 A ATOM 657 CB GLN A 126 -14.288 10.199 -17.924 1.00 0.00 A ATOM 658 CD GLN A 126 -14.357 12.005 -16.162 1.00 0.00 A ATOM 659 CG GLN A 126 -13.710 10.675 -16.577 1.00 0.00 A ATOM 660 HN GLN A 126 -13.576 7.443 -16.753 1.00 0.00 A ATOM 661 HA GLN A 126 -14.365 8.571 -19.331 1.00 0.00 A ATOM 662 HB2 GLN A 126 -14.004 10.920 -18.693 1.00 0.00 A ATOM 663 HB1 GLN A 126 -15.377 10.220 -17.855 1.00 0.00 A ATOM 664 HE21 GLN A 126 -16.019 11.093 -15.403 1.00 0.00 A ATOM 665 HE22 GLN A 126 -16.015 12.839 -15.319 1.00 0.00 A ATOM 666 HG2 GLN A 126 -13.900 9.926 -15.805 1.00 0.00 A ATOM 667 HG1 GLN A 126 -12.625 10.794 -16.658 1.00 0.00 A ATOM 668 N GLN A 126 -14.290 7.789 -17.394 1.00 0.00 A ATOM 669 NE2 GLN A 126 -15.553 11.971 -15.585 1.00 0.00 A ATOM 670 O GLN A 126 -11.632 8.222 -17.741 1.00 0.00 A ATOM 671 OE1 GLN A 126 -13.794 13.080 -16.359 1.00 0.00 A ATOM 672 C THR A 127 -10.215 10.955 -19.960 1.00 0.00 A ATOM 673 CA THR A 127 -10.475 9.445 -20.035 1.00 0.00 A ATOM 674 CB THR A 127 -10.074 8.810 -21.381 1.00 0.00 A ATOM 675 CG2 THR A 127 -8.582 8.943 -21.704 1.00 0.00 A ATOM 676 HN THR A 127 -12.543 9.646 -20.407 1.00 0.00 A ATOM 677 HA THR A 127 -9.898 8.953 -19.258 1.00 0.00 A ATOM 678 HB THR A 127 -10.635 9.273 -22.192 1.00 0.00 A ATOM 679 HG1 THR A 127 -11.295 7.289 -21.594 1.00 0.00 A ATOM 680 HG21 THR A 127 -8.379 8.475 -22.667 1.00 0.00 A ATOM 681 HG22 THR A 127 -8.298 9.996 -21.768 1.00 0.00 A ATOM 682 HG23 THR A 127 -7.979 8.454 -20.942 1.00 0.00 A ATOM 683 N THR A 127 -11.891 9.237 -19.751 1.00 0.00 A ATOM 684 O THR A 127 -11.016 11.761 -20.443 1.00 0.00 A ATOM 685 OG1 THR A 127 -10.360 7.422 -21.341 1.00 0.00 A ATOM 686 C VAL A 128 -7.195 12.767 -18.927 1.00 0.00 A ATOM 687 CA VAL A 128 -8.731 12.670 -18.913 1.00 0.00 A ATOM 688 CB VAL A 128 -9.338 12.977 -17.520 1.00 0.00 A ATOM 689 CG1 VAL A 128 -10.802 13.417 -17.616 1.00 0.00 A ATOM 690 CG2 VAL A 128 -9.237 11.806 -16.521 1.00 0.00 A ATOM 691 HN VAL A 128 -8.475 10.588 -19.009 1.00 0.00 A ATOM 692 HA VAL A 128 -9.113 13.395 -19.636 1.00 0.00 A ATOM 693 HB VAL A 128 -8.799 13.817 -17.097 1.00 0.00 A ATOM 694 HG11 VAL A 128 -11.431 12.596 -17.958 1.00 0.00 A ATOM 695 HG12 VAL A 128 -11.149 13.748 -16.637 1.00 0.00 A ATOM 696 HG13 VAL A 128 -10.893 14.252 -18.315 1.00 0.00 A ATOM 697 HG21 VAL A 128 -9.894 10.986 -16.813 1.00 0.00 A ATOM 698 HG22 VAL A 128 -8.209 11.446 -16.480 1.00 0.00 A ATOM 699 HG23 VAL A 128 -9.534 12.145 -15.528 1.00 0.00 A ATOM 700 N VAL A 128 -9.110 11.322 -19.317 1.00 0.00 A ATOM 701 O VAL A 128 -6.512 11.802 -19.280 1.00 0.00 A ATOM 702 C LYS A 129 -4.475 14.111 -17.413 1.00 0.00 A ATOM 703 CA LYS A 129 -5.203 14.213 -18.749 1.00 0.00 A ATOM 704 CB LYS A 129 -5.049 15.616 -19.364 1.00 0.00 A ATOM 705 CD LYS A 129 -5.463 17.042 -21.419 1.00 0.00 A ATOM 706 CE LYS A 129 -6.098 17.058 -22.819 1.00 0.00 A ATOM 707 CG LYS A 129 -5.693 15.678 -20.756 1.00 0.00 A ATOM 708 HN LYS A 129 -7.218 14.682 -18.242 1.00 0.00 A ATOM 709 HA LYS A 129 -4.760 13.490 -19.433 1.00 0.00 A ATOM 710 HB2 LYS A 129 -5.520 16.356 -18.712 1.00 0.00 A ATOM 711 HB1 LYS A 129 -3.988 15.861 -19.457 1.00 0.00 A ATOM 712 HD2 LYS A 129 -5.911 17.825 -20.802 1.00 0.00 A ATOM 713 HD1 LYS A 129 -4.389 17.227 -21.504 1.00 0.00 A ATOM 714 HE2 LYS A 129 -5.655 16.258 -23.420 1.00 0.00 A ATOM 715 HE1 LYS A 129 -7.169 16.853 -22.723 1.00 0.00 A ATOM 716 HG2 LYS A 129 -5.261 14.892 -21.375 1.00 0.00 A ATOM 717 HG1 LYS A 129 -6.764 15.491 -20.669 1.00 0.00 A ATOM 718 HZ1 LYS A 129 -6.319 19.126 -23.005 1.00 0.00 A ATOM 719 HZ2 LYS A 129 -4.918 18.561 -23.652 1.00 0.00 A ATOM 720 HZ3 LYS A 129 -6.336 18.338 -24.431 1.00 0.00 A ATOM 721 N LYS A 129 -6.630 13.925 -18.584 1.00 0.00 A ATOM 722 NZ LYS A 129 -5.903 18.357 -23.517 1.00 0.00 A ATOM 723 O LYS A 129 -5.104 14.101 -16.355 1.00 0.00 A ATOM 724 C HIS A 130 -2.704 15.476 -15.427 1.00 0.00 A ATOM 725 CA HIS A 130 -2.301 14.247 -16.253 1.00 0.00 A ATOM 726 CB HIS A 130 -0.821 14.291 -16.672 1.00 0.00 A ATOM 727 CD2 HIS A 130 0.062 14.361 -14.255 1.00 0.00 A ATOM 728 CE1 HIS A 130 1.821 15.658 -14.557 1.00 0.00 A ATOM 729 CG HIS A 130 0.138 14.703 -15.578 1.00 0.00 A ATOM 730 HN HIS A 130 -2.672 14.040 -18.350 1.00 0.00 A ATOM 731 HA HIS A 130 -2.455 13.362 -15.631 1.00 0.00 A ATOM 732 HB2 HIS A 130 -0.529 13.307 -17.039 1.00 0.00 A ATOM 733 HB1 HIS A 130 -0.713 15.005 -17.492 1.00 0.00 A ATOM 734 HD2 HIS A 130 -0.687 13.730 -13.793 1.00 0.00 A ATOM 735 HE1 HIS A 130 2.715 16.231 -14.347 1.00 0.00 A ATOM 736 HE2 HIS A 130 1.349 14.956 -12.644 1.00 0.00 A ATOM 737 N HIS A 130 -3.140 14.124 -17.450 1.00 0.00 A ATOM 738 ND1 HIS A 130 1.257 15.519 -15.770 1.00 0.00 A ATOM 739 NE2 HIS A 130 1.120 14.984 -13.631 1.00 0.00 A ATOM 740 O HIS A 130 -2.827 15.375 -14.210 1.00 0.00 A ATOM 741 C ILE A 131 -4.819 17.619 -14.624 1.00 0.00 A ATOM 742 CA ILE A 131 -3.479 17.811 -15.359 1.00 0.00 A ATOM 743 CB ILE A 131 -3.520 19.033 -16.300 1.00 0.00 A ATOM 744 CD1 ILE A 131 -4.730 20.092 -18.302 1.00 0.00 A ATOM 745 CG1 ILE A 131 -4.388 18.800 -17.555 1.00 0.00 A ATOM 746 CG2 ILE A 131 -2.079 19.416 -16.671 1.00 0.00 A ATOM 747 HN ILE A 131 -2.885 16.666 -17.066 1.00 0.00 A ATOM 748 HA ILE A 131 -2.741 18.020 -14.582 1.00 0.00 A ATOM 749 HB ILE A 131 -3.946 19.870 -15.743 1.00 0.00 A ATOM 750 HD11 ILE A 131 -5.233 20.785 -17.627 1.00 0.00 A ATOM 751 HD12 ILE A 131 -3.824 20.552 -18.697 1.00 0.00 A ATOM 752 HD13 ILE A 131 -5.396 19.856 -19.131 1.00 0.00 A ATOM 753 HG12 ILE A 131 -3.873 18.128 -18.240 1.00 0.00 A ATOM 754 HG11 ILE A 131 -5.321 18.328 -17.258 1.00 0.00 A ATOM 755 HG21 ILE A 131 -2.074 20.353 -17.223 1.00 0.00 A ATOM 756 HG22 ILE A 131 -1.502 19.554 -15.757 1.00 0.00 A ATOM 757 HG23 ILE A 131 -1.609 18.638 -17.273 1.00 0.00 A ATOM 758 N ILE A 131 -3.018 16.608 -16.068 1.00 0.00 A ATOM 759 O ILE A 131 -5.236 18.520 -13.893 1.00 0.00 A ATOM 760 C HIS A 132 -6.685 14.999 -13.173 1.00 0.00 A ATOM 761 CA HIS A 132 -6.770 16.168 -14.161 1.00 0.00 A ATOM 762 CB HIS A 132 -7.803 15.803 -15.243 1.00 0.00 A ATOM 763 CD2 HIS A 132 -7.949 18.135 -16.302 1.00 0.00 A ATOM 764 CE1 HIS A 132 -8.233 17.553 -18.409 1.00 0.00 A ATOM 765 CG HIS A 132 -7.954 16.773 -16.387 1.00 0.00 A ATOM 766 HN HIS A 132 -5.088 15.751 -15.369 1.00 0.00 A ATOM 767 HA HIS A 132 -7.108 17.055 -13.626 1.00 0.00 A ATOM 768 HB2 HIS A 132 -7.514 14.836 -15.653 1.00 0.00 A ATOM 769 HB1 HIS A 132 -8.781 15.680 -14.777 1.00 0.00 A ATOM 770 HD2 HIS A 132 -7.823 18.726 -15.405 1.00 0.00 A ATOM 771 HE1 HIS A 132 -8.377 17.624 -19.477 1.00 0.00 A ATOM 772 HE2 HIS A 132 -8.187 19.582 -17.862 1.00 0.00 A ATOM 773 N HIS A 132 -5.487 16.472 -14.782 1.00 0.00 A ATOM 774 ND1 HIS A 132 -8.127 16.403 -17.725 1.00 0.00 A ATOM 775 NE2 HIS A 132 -8.133 18.607 -17.581 1.00 0.00 A ATOM 776 O HIS A 132 -7.691 14.699 -12.533 1.00 0.00 A ATOM 777 C VAL A 133 -4.038 13.002 -11.578 1.00 0.00 A ATOM 778 CA VAL A 133 -5.423 13.083 -12.234 1.00 0.00 A ATOM 779 CB VAL A 133 -5.717 11.807 -13.061 1.00 0.00 A ATOM 780 CG1 VAL A 133 -5.765 10.551 -12.178 1.00 0.00 A ATOM 781 CG2 VAL A 133 -7.053 11.894 -13.810 1.00 0.00 A ATOM 782 HN VAL A 133 -4.749 14.574 -13.609 1.00 0.00 A ATOM 783 HA VAL A 133 -6.159 13.153 -11.437 1.00 0.00 A ATOM 784 HB VAL A 133 -4.929 11.680 -13.799 1.00 0.00 A ATOM 785 HG11 VAL A 133 -4.793 10.373 -11.715 1.00 0.00 A ATOM 786 HG12 VAL A 133 -6.519 10.666 -11.399 1.00 0.00 A ATOM 787 HG13 VAL A 133 -6.005 9.677 -12.782 1.00 0.00 A ATOM 788 HG21 VAL A 133 -7.302 10.931 -14.256 1.00 0.00 A ATOM 789 HG22 VAL A 133 -7.848 12.186 -13.128 1.00 0.00 A ATOM 790 HG23 VAL A 133 -6.977 12.633 -14.606 1.00 0.00 A ATOM 791 N VAL A 133 -5.556 14.283 -13.075 1.00 0.00 A ATOM 792 O VAL A 133 -3.019 13.230 -12.229 1.00 0.00 A ATOM 793 C LYS A 134 -2.941 11.213 -8.557 1.00 0.00 A ATOM 794 CA LYS A 134 -2.731 12.332 -9.582 1.00 0.00 A ATOM 795 CB LYS A 134 -2.188 13.647 -8.979 1.00 0.00 A ATOM 796 CD LYS A 134 -2.542 15.677 -7.505 1.00 0.00 A ATOM 797 CE LYS A 134 -3.502 16.403 -6.544 1.00 0.00 A ATOM 798 CG LYS A 134 -3.150 14.358 -8.006 1.00 0.00 A ATOM 799 HN LYS A 134 -4.847 12.343 -9.827 1.00 0.00 A ATOM 800 HA LYS A 134 -1.996 11.966 -10.301 1.00 0.00 A ATOM 801 HB2 LYS A 134 -1.245 13.448 -8.469 1.00 0.00 A ATOM 802 HB1 LYS A 134 -1.967 14.324 -9.807 1.00 0.00 A ATOM 803 HD2 LYS A 134 -1.600 15.467 -6.993 1.00 0.00 A ATOM 804 HD1 LYS A 134 -2.336 16.320 -8.366 1.00 0.00 A ATOM 805 HE2 LYS A 134 -4.441 16.605 -7.069 1.00 0.00 A ATOM 806 HE1 LYS A 134 -3.721 15.743 -5.698 1.00 0.00 A ATOM 807 HG2 LYS A 134 -4.090 14.576 -8.514 1.00 0.00 A ATOM 808 HG1 LYS A 134 -3.355 13.710 -7.154 1.00 0.00 A ATOM 809 HZ1 LYS A 134 -3.577 18.165 -5.438 1.00 0.00 A ATOM 810 HZ2 LYS A 134 -2.079 17.507 -5.488 1.00 0.00 A ATOM 811 HZ3 LYS A 134 -2.678 18.312 -6.796 1.00 0.00 A ATOM 812 N LYS A 134 -3.981 12.594 -10.304 1.00 0.00 A ATOM 813 NZ LYS A 134 -2.920 17.680 -6.040 1.00 0.00 A ATOM 814 O LYS A 134 -4.057 10.728 -8.392 1.00 0.00 A ATOM 815 C ALA A 135 -2.813 10.285 -5.666 1.00 0.00 A ATOM 816 CA ALA A 135 -1.928 9.785 -6.818 1.00 0.00 A ATOM 817 CB ALA A 135 -0.500 9.518 -6.331 1.00 0.00 A ATOM 818 HN ALA A 135 -0.983 11.233 -8.031 1.00 0.00 A ATOM 819 HA ALA A 135 -2.351 8.856 -7.206 1.00 0.00 A ATOM 820 HB1 ALA A 135 -0.016 10.452 -6.039 1.00 0.00 A ATOM 821 HB2 ALA A 135 -0.516 8.863 -5.464 1.00 0.00 A ATOM 822 HB3 ALA A 135 0.072 9.038 -7.125 1.00 0.00 A ATOM 823 N ALA A 135 -1.868 10.771 -7.894 1.00 0.00 A ATOM 824 O ALA A 135 -3.144 11.471 -5.602 1.00 0.00 A ATOM 825 C PHE A 136 -2.837 10.728 -2.666 1.00 0.00 A ATOM 826 CA PHE A 136 -3.814 9.870 -3.492 1.00 0.00 A ATOM 827 CB PHE A 136 -4.418 8.713 -2.681 1.00 0.00 A ATOM 828 CD1 PHE A 136 -6.611 9.828 -2.055 1.00 0.00 A ATOM 829 CD2 PHE A 136 -5.174 9.011 -0.266 1.00 0.00 A ATOM 830 CE1 PHE A 136 -7.530 10.311 -1.106 1.00 0.00 A ATOM 831 CE2 PHE A 136 -6.105 9.477 0.681 1.00 0.00 A ATOM 832 CG PHE A 136 -5.422 9.192 -1.641 1.00 0.00 A ATOM 833 CZ PHE A 136 -7.276 10.135 0.264 1.00 0.00 A ATOM 834 HN PHE A 136 -2.890 8.427 -4.787 1.00 0.00 A ATOM 835 HA PHE A 136 -4.636 10.525 -3.790 1.00 0.00 A ATOM 836 HB2 PHE A 136 -4.932 8.033 -3.360 1.00 0.00 A ATOM 837 HB1 PHE A 136 -3.618 8.156 -2.193 1.00 0.00 A ATOM 838 HD1 PHE A 136 -6.822 9.947 -3.108 1.00 0.00 A ATOM 839 HD2 PHE A 136 -4.273 8.516 0.067 1.00 0.00 A ATOM 840 HE1 PHE A 136 -8.431 10.817 -1.431 1.00 0.00 A ATOM 841 HE2 PHE A 136 -5.922 9.328 1.736 1.00 0.00 A ATOM 842 HZ PHE A 136 -7.980 10.501 1.003 1.00 0.00 A ATOM 843 N PHE A 136 -3.167 9.399 -4.721 1.00 0.00 A ATOM 844 O PHE A 136 -3.270 11.509 -1.822 1.00 0.00 A ATOM 845 C SER A 137 -0.796 12.939 -2.938 1.00 0.00 A ATOM 846 CA SER A 137 -0.529 11.535 -2.385 1.00 0.00 A ATOM 847 CB SER A 137 0.855 11.042 -2.820 1.00 0.00 A ATOM 848 HN SER A 137 -1.191 9.910 -3.541 1.00 0.00 A ATOM 849 HA SER A 137 -0.589 11.540 -1.299 1.00 0.00 A ATOM 850 HB2 SER A 137 0.937 11.044 -3.909 1.00 0.00 A ATOM 851 HB1 SER A 137 1.624 11.701 -2.417 1.00 0.00 A ATOM 852 HG SER A 137 2.008 9.523 -2.475 1.00 0.00 A ATOM 853 N SER A 137 -1.530 10.632 -2.924 1.00 0.00 A ATOM 854 O SER A 137 -0.719 13.138 -4.151 1.00 0.00 A ATOM 855 OG SER A 137 1.060 9.725 -2.349 1.00 0.00 A ATOM 856 C LYS A 138 -0.534 15.966 -3.390 1.00 0.00 A ATOM 857 CA LYS A 138 -1.571 15.218 -2.540 1.00 0.00 A ATOM 858 CB LYS A 138 -2.050 16.109 -1.372 1.00 0.00 A ATOM 859 CD LYS A 138 -1.467 17.429 0.771 1.00 0.00 A ATOM 860 CE LYS A 138 -2.653 16.865 1.576 1.00 0.00 A ATOM 861 CG LYS A 138 -0.969 16.475 -0.331 1.00 0.00 A ATOM 862 HN LYS A 138 -1.254 13.689 -1.087 1.00 0.00 A ATOM 863 HA LYS A 138 -2.447 15.009 -3.158 1.00 0.00 A ATOM 864 HB2 LYS A 138 -2.452 17.033 -1.793 1.00 0.00 A ATOM 865 HB1 LYS A 138 -2.875 15.599 -0.880 1.00 0.00 A ATOM 866 HD2 LYS A 138 -0.635 17.624 1.449 1.00 0.00 A ATOM 867 HD1 LYS A 138 -1.760 18.375 0.310 1.00 0.00 A ATOM 868 HE2 LYS A 138 -3.505 16.749 0.901 1.00 0.00 A ATOM 869 HE1 LYS A 138 -2.383 15.875 1.959 1.00 0.00 A ATOM 870 HG2 LYS A 138 -0.588 15.565 0.133 1.00 0.00 A ATOM 871 HG1 LYS A 138 -0.139 16.966 -0.838 1.00 0.00 A ATOM 872 HZ1 LYS A 138 -3.891 17.401 3.165 1.00 0.00 A ATOM 873 HZ2 LYS A 138 -2.319 17.804 3.411 1.00 0.00 A ATOM 874 HZ3 LYS A 138 -3.252 18.690 2.394 1.00 0.00 A ATOM 875 N LYS A 138 -1.115 13.910 -2.069 1.00 0.00 A ATOM 876 NZ LYS A 138 -3.047 17.750 2.709 1.00 0.00 A ATOM 877 O LYS A 138 -0.922 16.745 -4.259 1.00 0.00 A ATOM 878 C ASP A 139 2.031 16.375 -5.207 1.00 0.00 A ATOM 879 CA ASP A 139 1.830 16.574 -3.701 1.00 0.00 A ATOM 880 CB ASP A 139 3.145 16.303 -2.961 1.00 0.00 A ATOM 881 CG ASP A 139 4.281 17.185 -3.513 1.00 0.00 A ATOM 882 HN ASP A 139 1.005 15.107 -2.392 1.00 0.00 A ATOM 883 HA ASP A 139 1.580 17.624 -3.536 1.00 0.00 A ATOM 884 HB2 ASP A 139 3.011 16.517 -1.898 1.00 0.00 A ATOM 885 HB1 ASP A 139 3.409 15.248 -3.058 1.00 0.00 A ATOM 886 N ASP A 139 0.760 15.758 -3.124 1.00 0.00 A ATOM 887 O ASP A 139 1.958 17.351 -5.957 1.00 0.00 A ATOM 888 OD1 ASP A 139 4.183 18.432 -3.410 1.00 0.00 A ATOM 889 OD2 ASP A 139 5.273 16.634 -4.047 1.00 0.00 A ATOM 890 C GLN A 140 2.255 13.473 -7.535 1.00 0.00 A ATOM 891 CA GLN A 140 2.688 14.857 -7.047 1.00 0.00 A ATOM 892 CB GLN A 140 4.226 14.999 -7.175 1.00 0.00 A ATOM 893 CD GLN A 140 4.252 16.793 -9.008 1.00 0.00 A ATOM 894 CG GLN A 140 4.699 16.402 -7.593 1.00 0.00 A ATOM 895 HN GLN A 140 2.208 14.350 -5.038 1.00 0.00 A ATOM 896 HA GLN A 140 2.204 15.581 -7.703 1.00 0.00 A ATOM 897 HB2 GLN A 140 4.688 14.752 -6.221 1.00 0.00 A ATOM 898 HB1 GLN A 140 4.611 14.293 -7.911 1.00 0.00 A ATOM 899 HE21 GLN A 140 4.929 18.697 -8.782 1.00 0.00 A ATOM 900 HE22 GLN A 140 4.190 18.333 -10.330 1.00 0.00 A ATOM 901 HG2 GLN A 140 4.339 17.139 -6.877 1.00 0.00 A ATOM 902 HG1 GLN A 140 5.790 16.422 -7.561 1.00 0.00 A ATOM 903 N GLN A 140 2.266 15.137 -5.669 1.00 0.00 A ATOM 904 NE2 GLN A 140 4.475 18.039 -9.405 1.00 0.00 A ATOM 905 O GLN A 140 1.866 12.604 -6.753 1.00 0.00 A ATOM 906 OE1 GLN A 140 3.702 15.989 -9.761 1.00 0.00 A ATOM 907 C ASN A 141 3.162 11.016 -9.329 1.00 0.00 A ATOM 908 CA ASN A 141 2.039 12.043 -9.559 1.00 0.00 A ATOM 909 CB ASN A 141 1.864 12.365 -11.057 1.00 0.00 A ATOM 910 CG ASN A 141 1.205 11.227 -11.814 1.00 0.00 A ATOM 911 HN ASN A 141 2.740 14.046 -9.408 1.00 0.00 A ATOM 912 HA ASN A 141 1.099 11.648 -9.170 1.00 0.00 A ATOM 913 HB2 ASN A 141 1.254 13.261 -11.166 1.00 0.00 A ATOM 914 HB1 ASN A 141 2.844 12.559 -11.502 1.00 0.00 A ATOM 915 HD21 ASN A 141 -0.623 12.146 -11.929 1.00 0.00 A ATOM 916 HD22 ASN A 141 -0.538 10.474 -12.482 1.00 0.00 A ATOM 917 N ASN A 141 2.337 13.292 -8.859 1.00 0.00 A ATOM 918 ND2 ASN A 141 -0.083 11.301 -12.091 1.00 0.00 A ATOM 919 O ASN A 141 4.293 11.412 -9.031 1.00 0.00 A ATOM 920 OD1 ASN A 141 1.855 10.254 -12.152 1.00 0.00 A ATOM 921 C ILE A 142 3.641 7.500 -10.311 1.00 0.00 A ATOM 922 CA ILE A 142 3.825 8.624 -9.253 1.00 0.00 A ATOM 923 CB ILE A 142 3.806 8.102 -7.780 1.00 0.00 A ATOM 924 CD1 ILE A 142 3.293 8.605 -5.277 1.00 0.00 A ATOM 925 CG1 ILE A 142 3.360 9.137 -6.716 1.00 0.00 A ATOM 926 CG2 ILE A 142 5.225 7.613 -7.420 1.00 0.00 A ATOM 927 HN ILE A 142 1.925 9.442 -9.731 1.00 0.00 A ATOM 928 HA ILE A 142 4.813 9.052 -9.431 1.00 0.00 A ATOM 929 HB ILE A 142 3.111 7.263 -7.715 1.00 0.00 A ATOM 930 HD11 ILE A 142 2.829 9.359 -4.642 1.00 0.00 A ATOM 931 HD12 ILE A 142 2.696 7.696 -5.243 1.00 0.00 A ATOM 932 HD13 ILE A 142 4.291 8.400 -4.893 1.00 0.00 A ATOM 933 HG12 ILE A 142 4.040 9.984 -6.735 1.00 0.00 A ATOM 934 HG11 ILE A 142 2.362 9.496 -6.958 1.00 0.00 A ATOM 935 HG21 ILE A 142 5.215 7.063 -6.480 1.00 0.00 A ATOM 936 HG22 ILE A 142 5.609 6.944 -8.187 1.00 0.00 A ATOM 937 HG23 ILE A 142 5.899 8.465 -7.332 1.00 0.00 A ATOM 938 N ILE A 142 2.861 9.715 -9.461 1.00 0.00 A ATOM 939 O ILE A 142 4.004 6.348 -10.064 1.00 0.00 A ATOM 940 C VAL A 143 3.218 7.544 -13.926 1.00 0.00 A ATOM 941 CA VAL A 143 2.891 6.850 -12.595 1.00 0.00 A ATOM 942 CB VAL A 143 1.468 6.240 -12.619 1.00 0.00 A ATOM 943 CG1 VAL A 143 1.371 5.093 -13.640 1.00 0.00 A ATOM 944 CG2 VAL A 143 1.001 5.706 -11.261 1.00 0.00 A ATOM 945 HN VAL A 143 2.870 8.776 -11.682 1.00 0.00 A ATOM 946 HA VAL A 143 3.604 6.035 -12.465 1.00 0.00 A ATOM 947 HB VAL A 143 0.762 7.011 -12.916 1.00 0.00 A ATOM 948 HG11 VAL A 143 0.354 4.699 -13.672 1.00 0.00 A ATOM 949 HG12 VAL A 143 1.619 5.452 -14.642 1.00 0.00 A ATOM 950 HG13 VAL A 143 2.057 4.289 -13.375 1.00 0.00 A ATOM 951 HG21 VAL A 143 1.708 4.963 -10.894 1.00 0.00 A ATOM 952 HG22 VAL A 143 0.922 6.518 -10.539 1.00 0.00 A ATOM 953 HG23 VAL A 143 0.014 5.248 -11.351 1.00 0.00 A ATOM 954 N VAL A 143 3.062 7.800 -11.486 1.00 0.00 A ATOM 955 O VAL A 143 4.179 7.153 -14.591 1.00 0.00 A ATOM 956 C GLY A 144 3.987 10.208 -15.381 1.00 0.00 A ATOM 957 CA GLY A 144 2.716 9.363 -15.523 1.00 0.00 A ATOM 958 HN GLY A 144 1.713 8.905 -13.705 1.00 0.00 A ATOM 959 HA2 GLY A 144 2.819 8.690 -16.374 1.00 0.00 A ATOM 960 HA1 GLY A 144 1.867 10.025 -15.700 1.00 0.00 A ATOM 961 N GLY A 144 2.459 8.580 -14.313 1.00 0.00 A ATOM 962 O GLY A 144 4.670 10.481 -16.370 1.00 0.00 A ATOM 963 C ASN A 145 5.932 10.579 -12.374 1.00 0.00 A ATOM 964 CA ASN A 145 5.584 11.200 -13.735 1.00 0.00 A ATOM 965 CB ASN A 145 5.421 12.735 -13.682 1.00 0.00 A ATOM 966 CG ASN A 145 6.744 13.495 -13.713 1.00 0.00 A ATOM 967 HN ASN A 145 3.729 10.286 -13.376 1.00 0.00 A ATOM 968 HA ASN A 145 6.363 10.942 -14.459 1.00 0.00 A ATOM 969 HB2 ASN A 145 4.838 13.048 -14.551 1.00 0.00 A ATOM 970 HB1 ASN A 145 4.866 13.020 -12.787 1.00 0.00 A ATOM 971 HD21 ASN A 145 5.846 15.224 -14.297 1.00 0.00 A ATOM 972 HD22 ASN A 145 7.579 15.302 -14.114 1.00 0.00 A ATOM 973 N ASN A 145 4.324 10.581 -14.143 1.00 0.00 A ATOM 974 ND2 ASN A 145 6.722 14.767 -14.067 1.00 0.00 A ATOM 975 O ASN A 145 5.061 9.960 -11.764 1.00 0.00 A ATOM 976 OD1 ASN A 145 7.807 12.955 -13.421 1.00 0.00 A ATOM 977 C ALA A 146 8.217 10.909 -9.605 1.00 0.00 A ATOM 978 CA ALA A 146 7.655 9.997 -10.706 1.00 0.00 A ATOM 979 CB ALA A 146 8.671 8.949 -11.191 1.00 0.00 A ATOM 980 HN ALA A 146 7.823 11.297 -12.396 1.00 0.00 A ATOM 981 HA ALA A 146 6.824 9.465 -10.249 1.00 0.00 A ATOM 982 HB1 ALA A 146 8.215 8.318 -11.956 1.00 0.00 A ATOM 983 HB2 ALA A 146 9.550 9.443 -11.606 1.00 0.00 A ATOM 984 HB3 ALA A 146 8.974 8.314 -10.358 1.00 0.00 A ATOM 985 N ALA A 146 7.159 10.731 -11.874 1.00 0.00 A ATOM 986 O ALA A 146 9.043 10.473 -8.799 1.00 0.00 A ATOM 987 C ARG A 147 7.648 12.933 -7.194 1.00 0.00 A ATOM 988 CA ARG A 147 8.306 13.133 -8.563 1.00 0.00 A ATOM 989 CB ARG A 147 8.140 14.588 -9.049 1.00 0.00 A ATOM 990 CD ARG A 147 9.559 14.380 -11.197 1.00 0.00 A ATOM 991 CG ARG A 147 9.357 15.088 -9.852 1.00 0.00 A ATOM 992 CZ ARG A 147 11.237 14.472 -13.069 1.00 0.00 A ATOM 993 HN ARG A 147 7.090 12.492 -10.214 1.00 0.00 A ATOM 994 HA ARG A 147 9.371 12.947 -8.407 1.00 0.00 A ATOM 995 HB2 ARG A 147 7.224 14.699 -9.632 1.00 0.00 A ATOM 996 HB1 ARG A 147 8.051 15.239 -8.178 1.00 0.00 A ATOM 997 HD2 ARG A 147 9.604 13.298 -11.047 1.00 0.00 A ATOM 998 HD1 ARG A 147 8.711 14.622 -11.836 1.00 0.00 A ATOM 999 HE ARG A 147 11.387 15.442 -11.292 1.00 0.00 A ATOM 1000 HG2 ARG A 147 9.228 16.156 -10.037 1.00 0.00 A ATOM 1001 HG1 ARG A 147 10.255 14.962 -9.243 1.00 0.00 A ATOM 1002 HH11 ARG A 147 9.594 13.339 -13.564 1.00 0.00 A ATOM 1003 HH12 ARG A 147 10.833 13.389 -14.773 1.00 0.00 A ATOM 1004 HH21 ARG A 147 12.989 15.528 -12.928 1.00 0.00 A ATOM 1005 HH22 ARG A 147 12.772 14.693 -14.422 1.00 0.00 A ATOM 1006 N ARG A 147 7.805 12.185 -9.568 1.00 0.00 A ATOM 1007 NE ARG A 147 10.809 14.819 -11.846 1.00 0.00 A ATOM 1008 NH1 ARG A 147 10.510 13.681 -13.858 1.00 0.00 A ATOM 1009 NH2 ARG A 147 12.411 14.927 -13.505 1.00 0.00 A ATOM 1010 O ARG A 147 8.219 13.378 -6.194 1.00 0.00 A ATOM 1011 C GLY A 148 6.318 10.981 -5.021 1.00 0.00 A ATOM 1012 CA GLY A 148 5.761 12.127 -5.862 1.00 0.00 A ATOM 1013 HN GLY A 148 6.031 11.939 -7.961 1.00 0.00 A ATOM 1014 HA2 GLY A 148 5.852 13.030 -5.251 1.00 0.00 A ATOM 1015 HA1 GLY A 148 4.703 11.957 -6.056 1.00 0.00 A ATOM 1016 N GLY A 148 6.469 12.304 -7.122 1.00 0.00 A ATOM 1017 O GLY A 148 7.216 10.236 -5.431 1.00 0.00 A ATOM 1018 C SER A 149 4.908 9.656 -1.911 1.00 0.00 A ATOM 1019 CA SER A 149 6.158 10.040 -2.716 1.00 0.00 A ATOM 1020 CB SER A 149 7.124 10.885 -1.868 1.00 0.00 A ATOM 1021 HN SER A 149 4.945 11.471 -3.623 1.00 0.00 A ATOM 1022 HA SER A 149 6.652 9.137 -3.072 1.00 0.00 A ATOM 1023 HB2 SER A 149 6.655 11.856 -1.688 1.00 0.00 A ATOM 1024 HB1 SER A 149 7.310 10.389 -0.917 1.00 0.00 A ATOM 1025 HG SER A 149 8.938 11.637 -1.965 1.00 0.00 A ATOM 1026 N SER A 149 5.735 10.874 -3.830 1.00 0.00 A ATOM 1027 O SER A 149 3.824 10.185 -2.166 1.00 0.00 A ATOM 1028 OG SER A 149 8.359 11.095 -2.540 1.00 0.00 A ATOM 1029 C ARG A 150 3.400 9.583 0.690 1.00 0.00 A ATOM 1030 CA ARG A 150 3.910 8.356 -0.076 1.00 0.00 A ATOM 1031 CB ARG A 150 4.365 7.226 0.869 1.00 0.00 A ATOM 1032 CD ARG A 150 3.726 5.566 2.664 1.00 0.00 A ATOM 1033 CG ARG A 150 3.257 6.763 1.825 1.00 0.00 A ATOM 1034 CZ ARG A 150 2.311 5.262 4.735 1.00 0.00 A ATOM 1035 HN ARG A 150 5.933 8.332 -0.758 1.00 0.00 A ATOM 1036 HA ARG A 150 3.112 7.971 -0.716 1.00 0.00 A ATOM 1037 HB2 ARG A 150 4.674 6.375 0.260 1.00 0.00 A ATOM 1038 HB1 ARG A 150 5.220 7.564 1.456 1.00 0.00 A ATOM 1039 HD2 ARG A 150 4.093 4.788 1.995 1.00 0.00 A ATOM 1040 HD1 ARG A 150 4.552 5.863 3.310 1.00 0.00 A ATOM 1041 HE ARG A 150 2.018 4.354 2.944 1.00 0.00 A ATOM 1042 HG2 ARG A 150 2.983 7.579 2.494 1.00 0.00 A ATOM 1043 HG1 ARG A 150 2.380 6.481 1.244 1.00 0.00 A ATOM 1044 HH11 ARG A 150 3.847 6.569 5.060 1.00 0.00 A ATOM 1045 HH12 ARG A 150 2.836 6.303 6.434 1.00 0.00 A ATOM 1046 HH21 ARG A 150 0.682 4.025 4.749 1.00 0.00 A ATOM 1047 HH22 ARG A 150 0.989 4.820 6.249 1.00 0.00 A ATOM 1048 N ARG A 150 5.028 8.744 -0.940 1.00 0.00 A ATOM 1049 NE ARG A 150 2.613 5.008 3.456 1.00 0.00 A ATOM 1050 NH1 ARG A 150 3.046 6.102 5.461 1.00 0.00 A ATOM 1051 NH2 ARG A 150 1.257 4.664 5.284 1.00 0.00 A ATOM 1052 O ARG A 150 4.153 10.187 1.459 1.00 0.00 A ATOM 1053 C ALA A 151 -0.121 10.588 1.108 1.00 0.00 A ATOM 1054 CA ALA A 151 1.375 10.927 1.245 1.00 0.00 A ATOM 1055 CB ALA A 151 1.707 12.336 0.717 1.00 0.00 A ATOM 1056 HN ALA A 151 1.575 9.400 -0.176 1.00 0.00 A ATOM 1057 HA ALA A 151 1.652 10.871 2.299 1.00 0.00 A ATOM 1058 HB1 ALA A 151 1.231 13.091 1.347 1.00 0.00 A ATOM 1059 HB2 ALA A 151 2.782 12.502 0.748 1.00 0.00 A ATOM 1060 HB3 ALA A 151 1.362 12.457 -0.307 1.00 0.00 A ATOM 1061 N ALA A 151 2.126 9.926 0.495 1.00 0.00 A ATOM 1062 O ALA A 151 -0.479 9.485 0.682 1.00 0.00 A ATOM 1063 C HIS A 152 -3.079 12.753 1.013 1.00 0.00 A ATOM 1064 CA HIS A 152 -2.457 11.395 1.337 1.00 0.00 A ATOM 1065 CB HIS A 152 -3.002 10.798 2.650 1.00 0.00 A ATOM 1066 CD2 HIS A 152 -3.839 12.397 4.468 1.00 0.00 A ATOM 1067 CE1 HIS A 152 -1.943 12.797 5.526 1.00 0.00 A ATOM 1068 CG HIS A 152 -2.836 11.698 3.857 1.00 0.00 A ATOM 1069 HN HIS A 152 -0.671 12.431 1.768 1.00 0.00 A ATOM 1070 HA HIS A 152 -2.697 10.738 0.501 1.00 0.00 A ATOM 1071 HB2 HIS A 152 -4.062 10.575 2.530 1.00 0.00 A ATOM 1072 HB1 HIS A 152 -2.498 9.850 2.849 1.00 0.00 A ATOM 1073 HD2 HIS A 152 -4.886 12.410 4.188 1.00 0.00 A ATOM 1074 HE1 HIS A 152 -1.239 13.200 6.246 1.00 0.00 A ATOM 1075 HE2 HIS A 152 -3.737 13.692 6.170 1.00 0.00 A ATOM 1076 N HIS A 152 -1.002 11.535 1.434 1.00 0.00 A ATOM 1077 ND1 HIS A 152 -1.631 11.951 4.528 1.00 0.00 A ATOM 1078 NE2 HIS A 152 -3.259 13.079 5.513 1.00 0.00 A ATOM 1079 O HIS A 152 -2.346 13.721 0.807 1.00 0.00 A ATOM 1080 C SER A 153 -6.269 14.321 1.591 1.00 0.00 A ATOM 1081 CA SER A 153 -5.171 14.011 0.563 1.00 0.00 A ATOM 1082 CB SER A 153 -5.725 13.805 -0.848 1.00 0.00 A ATOM 1083 HN SER A 153 -4.953 11.998 1.157 1.00 0.00 A ATOM 1084 HA SER A 153 -4.507 14.870 0.536 1.00 0.00 A ATOM 1085 HB2 SER A 153 -6.295 12.876 -0.900 1.00 0.00 A ATOM 1086 HB1 SER A 153 -6.384 14.635 -1.105 1.00 0.00 A ATOM 1087 HG SER A 153 -4.179 12.932 -1.683 1.00 0.00 A ATOM 1088 N SER A 153 -4.410 12.825 0.950 1.00 0.00 A ATOM 1089 O SER A 153 -6.564 13.497 2.463 1.00 0.00 A ATOM 1090 OG SER A 153 -4.663 13.777 -1.781 1.00 0.00 A ATOM 1091 C SER A 154 -9.147 16.514 1.917 1.00 0.00 A ATOM 1092 CA SER A 154 -7.778 16.076 2.476 1.00 0.00 A ATOM 1093 CB SER A 154 -7.032 17.235 3.163 1.00 0.00 A ATOM 1094 HN SER A 154 -6.595 16.133 0.727 1.00 0.00 A ATOM 1095 HA SER A 154 -7.986 15.321 3.236 1.00 0.00 A ATOM 1096 HB2 SER A 154 -6.957 18.072 2.466 1.00 0.00 A ATOM 1097 HB1 SER A 154 -7.597 17.568 4.035 1.00 0.00 A ATOM 1098 HG SER A 154 -5.795 16.260 4.339 1.00 0.00 A ATOM 1099 N SER A 154 -6.883 15.505 1.467 1.00 0.00 A ATOM 1100 O SER A 154 -9.857 17.276 2.578 1.00 0.00 A ATOM 1101 OG SER A 154 -5.715 16.850 3.562 1.00 0.00 A ATOM 1102 C HIS A 155 -11.345 14.906 -0.453 1.00 0.00 A ATOM 1103 CA HIS A 155 -10.902 16.213 0.204 1.00 0.00 A ATOM 1104 CB HIS A 155 -10.985 17.375 -0.801 1.00 0.00 A ATOM 1105 CD2 HIS A 155 -12.749 17.635 -2.641 1.00 0.00 A ATOM 1106 CE1 HIS A 155 -14.572 17.746 -1.405 1.00 0.00 A ATOM 1107 CG HIS A 155 -12.394 17.550 -1.325 1.00 0.00 A ATOM 1108 HN HIS A 155 -8.951 15.387 0.232 1.00 0.00 A ATOM 1109 HA HIS A 155 -11.584 16.436 1.027 1.00 0.00 A ATOM 1110 HB2 HIS A 155 -10.675 18.301 -0.316 1.00 0.00 A ATOM 1111 HB1 HIS A 155 -10.318 17.194 -1.648 1.00 0.00 A ATOM 1112 HD2 HIS A 155 -12.079 17.618 -3.491 1.00 0.00 A ATOM 1113 HE1 HIS A 155 -15.617 17.823 -1.129 1.00 0.00 A ATOM 1114 HE2 HIS A 155 -14.697 17.804 -3.504 1.00 0.00 A ATOM 1115 N HIS A 155 -9.544 16.038 0.729 1.00 0.00 A ATOM 1116 ND1 HIS A 155 -13.547 17.641 -0.537 1.00 0.00 A ATOM 1117 NE2 HIS A 155 -14.121 17.742 -2.673 1.00 0.00 A ATOM 1118 O HIS A 155 -10.564 14.293 -1.188 1.00 0.00 A ATOM 1119 C LEU A 156 -14.733 13.371 -0.527 1.00 0.00 A ATOM 1120 CA LEU A 156 -13.219 13.297 -0.758 1.00 0.00 A ATOM 1121 CB LEU A 156 -12.600 11.976 -0.235 1.00 0.00 A ATOM 1122 CD1 LEU A 156 -13.560 11.891 2.164 1.00 0.00 A ATOM 1123 CD2 LEU A 156 -11.622 10.481 1.503 1.00 0.00 A ATOM 1124 CG LEU A 156 -12.315 11.831 1.277 1.00 0.00 A ATOM 1125 HN LEU A 156 -13.187 15.058 0.383 1.00 0.00 A ATOM 1126 HA LEU A 156 -13.059 13.336 -1.839 1.00 0.00 A ATOM 1127 HB2 LEU A 156 -13.229 11.141 -0.545 1.00 0.00 A ATOM 1128 HB1 LEU A 156 -11.644 11.851 -0.745 1.00 0.00 A ATOM 1129 HD11 LEU A 156 -14.284 11.144 1.843 1.00 0.00 A ATOM 1130 HD12 LEU A 156 -13.287 11.702 3.203 1.00 0.00 A ATOM 1131 HD13 LEU A 156 -14.010 12.880 2.119 1.00 0.00 A ATOM 1132 HD21 LEU A 156 -10.720 10.414 0.891 1.00 0.00 A ATOM 1133 HD22 LEU A 156 -11.335 10.382 2.551 1.00 0.00 A ATOM 1134 HD23 LEU A 156 -12.294 9.667 1.231 1.00 0.00 A ATOM 1135 HG LEU A 156 -11.628 12.617 1.591 1.00 0.00 A ATOM 1136 N LEU A 156 -12.576 14.470 -0.174 1.00 0.00 A ATOM 1137 O LEU A 156 -15.223 14.216 0.224 1.00 0.00 A ATOM 1138 C M2l A 157 -17.173 11.467 0.237 1.00 0.00 A ATOM 1139 CA M2l A 157 -16.913 12.284 -1.031 1.00 0.00 A ATOM 1140 CB M2l A 157 -17.490 11.548 -2.259 1.00 0.00 A ATOM 1141 CD M2l A 157 -16.886 9.375 -3.636 1.00 0.00 A ATOM 1142 CE M2l A 157 -17.983 9.641 -4.675 1.00 0.00 A ATOM 1143 CM1 M2l A 157 -18.732 11.481 -6.186 1.00 0.00 A ATOM 1144 CM2 M2l A 157 -16.663 10.242 -6.736 1.00 0.00 A ATOM 1145 HA M2l A 157 -17.402 13.257 -0.937 1.00 0.00 A ATOM 1146 HB M2l A 157 -17.864 12.287 -2.976 1.00 0.00 A ATOM 1147 HBA M2l A 157 -18.340 10.937 -1.948 1.00 0.00 A ATOM 1148 HD M2l A 157 -17.253 8.668 -2.886 1.00 0.00 A ATOM 1149 HDA M2l A 157 -16.015 8.922 -4.114 1.00 0.00 A ATOM 1150 HE M2l A 157 -18.892 9.937 -4.147 1.00 0.00 A ATOM 1151 HEA M2l A 157 -18.221 8.716 -5.205 1.00 0.00 A ATOM 1152 HM1 M2l A 157 -19.370 10.839 -6.795 1.00 0.00 A ATOM 1153 HM1A M2l A 157 -19.334 11.909 -5.383 1.00 0.00 A ATOM 1154 HM1B M2l A 157 -18.374 12.306 -6.801 1.00 0.00 A ATOM 1155 HM2 M2l A 157 -15.760 9.775 -6.336 1.00 0.00 A ATOM 1156 HM2A M2l A 157 -17.182 9.513 -7.357 1.00 0.00 A ATOM 1157 HM2B M2l A 157 -16.366 11.076 -7.377 1.00 0.00 A ATOM 1158 HNA M2l A 157 -15.003 11.791 -1.768 1.00 0.00 A ATOM 1159 HZ M2l A 157 -17.035 11.407 -5.121 1.00 0.00 A ATOM 1160 N M2l A 157 -15.472 12.478 -1.192 1.00 0.00 A ATOM 1161 NZ M2l A 157 -17.577 10.704 -5.646 1.00 0.00 A ATOM 1162 O M2l A 157 -16.419 10.545 0.548 1.00 0.00 A ATOM 1163 SG M2l A 157 -16.422 10.660 -2.938 1.00 0.00 A ATOM 1164 C SER A 158 -18.889 9.676 2.167 1.00 0.00 A ATOM 1165 CA SER A 158 -18.619 11.189 2.230 1.00 0.00 A ATOM 1166 CB SER A 158 -19.852 11.916 2.789 1.00 0.00 A ATOM 1167 HN SER A 158 -18.837 12.569 0.657 1.00 0.00 A ATOM 1168 HA SER A 158 -17.785 11.356 2.914 1.00 0.00 A ATOM 1169 HB2 SER A 158 -20.736 11.611 2.227 1.00 0.00 A ATOM 1170 HB1 SER A 158 -19.990 11.625 3.831 1.00 0.00 A ATOM 1171 HG SER A 158 -20.485 13.752 3.120 1.00 0.00 A ATOM 1172 N SER A 158 -18.271 11.776 0.936 1.00 0.00 A ATOM 1173 O SER A 158 -18.658 8.969 3.151 1.00 0.00 A ATOM 1174 OG SER A 158 -19.706 13.331 2.701 1.00 0.00 A ATOM 1175 C LYS A 159 -18.451 6.901 0.411 1.00 0.00 A ATOM 1176 CA LYS A 159 -19.663 7.743 0.834 1.00 0.00 A ATOM 1177 CB LYS A 159 -20.898 7.564 -0.073 1.00 0.00 A ATOM 1178 CD LYS A 159 -22.014 7.620 -2.329 1.00 0.00 A ATOM 1179 CE LYS A 159 -21.852 7.828 -3.843 1.00 0.00 A ATOM 1180 CG LYS A 159 -20.700 7.875 -1.567 1.00 0.00 A ATOM 1181 HN LYS A 159 -19.523 9.802 0.241 1.00 0.00 A ATOM 1182 HA LYS A 159 -19.960 7.362 1.814 1.00 0.00 A ATOM 1183 HB2 LYS A 159 -21.229 6.528 0.016 1.00 0.00 A ATOM 1184 HB1 LYS A 159 -21.703 8.192 0.315 1.00 0.00 A ATOM 1185 HD2 LYS A 159 -22.335 6.592 -2.146 1.00 0.00 A ATOM 1186 HD1 LYS A 159 -22.783 8.298 -1.948 1.00 0.00 A ATOM 1187 HE2 LYS A 159 -21.533 8.856 -4.032 1.00 0.00 A ATOM 1188 HE1 LYS A 159 -21.078 7.152 -4.211 1.00 0.00 A ATOM 1189 HG2 LYS A 159 -20.405 8.917 -1.694 1.00 0.00 A ATOM 1190 HG1 LYS A 159 -19.921 7.231 -1.973 1.00 0.00 A ATOM 1191 HZ1 LYS A 159 -22.998 7.670 -5.586 1.00 0.00 A ATOM 1192 HZ2 LYS A 159 -23.450 6.620 -4.419 1.00 0.00 A ATOM 1193 HZ3 LYS A 159 -23.852 8.207 -4.297 1.00 0.00 A ATOM 1194 N LYS A 159 -19.347 9.166 1.010 1.00 0.00 A ATOM 1195 NZ LYS A 159 -23.121 7.565 -4.576 1.00 0.00 A ATOM 1196 O LYS A 159 -18.604 5.700 0.174 1.00 0.00 A ATOM 1197 C LYS A 160 -15.855 5.745 1.242 1.00 0.00 A ATOM 1198 CA LYS A 160 -16.019 6.745 0.086 1.00 0.00 A ATOM 1199 CB LYS A 160 -14.829 7.725 0.008 1.00 0.00 A ATOM 1200 CD LYS A 160 -13.302 6.191 -1.395 1.00 0.00 A ATOM 1201 CE LYS A 160 -11.860 5.701 -1.630 1.00 0.00 A ATOM 1202 CG LYS A 160 -13.443 7.070 -0.139 1.00 0.00 A ATOM 1203 HN LYS A 160 -17.177 8.476 0.537 1.00 0.00 A ATOM 1204 HA LYS A 160 -16.114 6.205 -0.860 1.00 0.00 A ATOM 1205 HB2 LYS A 160 -14.988 8.402 -0.831 1.00 0.00 A ATOM 1206 HB1 LYS A 160 -14.816 8.324 0.921 1.00 0.00 A ATOM 1207 HD2 LYS A 160 -13.961 5.326 -1.332 1.00 0.00 A ATOM 1208 HD1 LYS A 160 -13.622 6.775 -2.259 1.00 0.00 A ATOM 1209 HE2 LYS A 160 -11.837 5.139 -2.568 1.00 0.00 A ATOM 1210 HE1 LYS A 160 -11.200 6.566 -1.747 1.00 0.00 A ATOM 1211 HG2 LYS A 160 -12.700 7.865 -0.190 1.00 0.00 A ATOM 1212 HG1 LYS A 160 -13.231 6.478 0.750 1.00 0.00 A ATOM 1213 HZ1 LYS A 160 -11.979 4.050 -0.340 1.00 0.00 A ATOM 1214 HZ2 LYS A 160 -10.436 4.442 -0.806 1.00 0.00 A ATOM 1215 HZ3 LYS A 160 -11.207 5.337 0.325 1.00 0.00 A ATOM 1216 N LYS A 160 -17.257 7.499 0.293 1.00 0.00 A ATOM 1217 NZ LYS A 160 -11.341 4.829 -0.540 1.00 0.00 A ATOM 1218 O LYS A 160 -16.146 6.073 2.399 1.00 0.00 A ATOM 1219 C GLY A 161 -14.058 2.534 1.205 1.00 0.00 A ATOM 1220 CA GLY A 161 -14.938 3.553 1.914 1.00 0.00 A ATOM 1221 HN GLY A 161 -15.135 4.328 -0.023 1.00 0.00 A ATOM 1222 HA2 GLY A 161 -14.375 4.024 2.724 1.00 0.00 A ATOM 1223 HA1 GLY A 161 -15.825 3.066 2.328 1.00 0.00 A ATOM 1224 N GLY A 161 -15.341 4.555 0.939 1.00 0.00 A ATOM 1225 OT1 GLY A 161 -13.153 2.964 0.451 1.00 0.00 A ATOM 1226 OT2 GLY A 161 -14.294 1.320 1.381 1.00 0.00 A END
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