NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
451120 |
2ro9   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 80 -18.187 -4.832 -1.151 1.00 0.00 A ATOM 2 CA ASP A 80 -19.672 -4.610 -0.882 1.00 0.00 A ATOM 3 CB ASP A 80 -19.896 -3.199 -0.335 1.00 0.00 A ATOM 4 CG ASP A 80 -21.383 -2.861 -0.349 1.00 0.00 A ATOM 5 HT1 ASP A 80 -20.902 -6.190 -0.313 1.00 0.00 A ATOM 6 HT2 ASP A 80 -20.529 -5.113 0.947 1.00 0.00 A ATOM 7 HT3 ASP A 80 -19.363 -6.220 0.400 1.00 0.00 A ATOM 8 HA ASP A 80 -20.224 -4.727 -1.803 1.00 0.00 A ATOM 9 HB2 ASP A 80 -19.526 -3.145 0.680 1.00 0.00 A ATOM 10 HB1 ASP A 80 -19.362 -2.487 -0.946 1.00 0.00 A ATOM 11 N ASP A 80 -20.153 -5.609 0.113 1.00 0.00 A ATOM 12 O ASP A 80 -17.352 -4.658 -0.264 1.00 0.00 A ATOM 13 OD1 ASP A 80 -22.125 -3.573 -1.005 1.00 0.00 A ATOM 14 OD2 ASP A 80 -21.758 -1.897 0.299 1.00 0.00 A ATOM 15 C SER A 81 -15.638 -4.226 -2.475 1.00 0.00 A ATOM 16 CA SER A 81 -16.477 -5.470 -2.746 1.00 0.00 A ATOM 17 CB SER A 81 -16.380 -5.840 -4.227 1.00 0.00 A ATOM 18 HN SER A 81 -18.579 -5.355 -3.040 1.00 0.00 A ATOM 19 HA SER A 81 -16.096 -6.289 -2.153 1.00 0.00 A ATOM 20 HB2 SER A 81 -16.752 -5.029 -4.828 1.00 0.00 A ATOM 21 HB1 SER A 81 -15.344 -6.029 -4.480 1.00 0.00 A ATOM 22 HG SER A 81 -17.557 -7.276 -3.641 1.00 0.00 A ATOM 23 N SER A 81 -17.866 -5.223 -2.381 1.00 0.00 A ATOM 24 O SER A 81 -14.538 -4.316 -1.928 1.00 0.00 A ATOM 25 OG SER A 81 -17.161 -7.002 -4.473 1.00 0.00 A ATOM 26 C GLU A 82 -15.135 -1.616 -1.174 1.00 0.00 A ATOM 27 CA GLU A 82 -15.444 -1.815 -2.657 1.00 0.00 A ATOM 28 CB GLU A 82 -16.292 -0.649 -3.173 1.00 0.00 A ATOM 29 CD GLU A 82 -14.388 0.626 -4.185 1.00 0.00 A ATOM 30 CG GLU A 82 -15.481 0.647 -3.120 1.00 0.00 A ATOM 31 HN GLU A 82 -17.028 -3.054 -3.314 1.00 0.00 A ATOM 32 HA GLU A 82 -14.516 -1.840 -3.208 1.00 0.00 A ATOM 33 HB2 GLU A 82 -16.590 -0.847 -4.193 1.00 0.00 A ATOM 34 HB1 GLU A 82 -17.171 -0.547 -2.555 1.00 0.00 A ATOM 35 HG2 GLU A 82 -16.136 1.486 -3.298 1.00 0.00 A ATOM 36 HG1 GLU A 82 -15.026 0.748 -2.150 1.00 0.00 A ATOM 37 N GLU A 82 -16.159 -3.069 -2.864 1.00 0.00 A ATOM 38 O GLU A 82 -14.043 -1.176 -0.813 1.00 0.00 A ATOM 39 OE1 GLU A 82 -14.391 -0.289 -4.991 1.00 0.00 A ATOM 40 OE2 GLU A 82 -13.567 1.529 -4.178 1.00 0.00 A ATOM 41 C GLU A 83 -14.752 -2.697 1.579 1.00 0.00 A ATOM 42 CA GLU A 83 -15.892 -1.793 1.118 1.00 0.00 A ATOM 43 CB GLU A 83 -17.178 -2.156 1.866 1.00 0.00 A ATOM 44 CD GLU A 83 -18.290 -2.216 4.105 1.00 0.00 A ATOM 45 CG GLU A 83 -17.001 -1.883 3.360 1.00 0.00 A ATOM 46 HN GLU A 83 -16.950 -2.294 -0.643 1.00 0.00 A ATOM 47 HA GLU A 83 -15.637 -0.766 1.334 1.00 0.00 A ATOM 48 HB2 GLU A 83 -17.993 -1.559 1.485 1.00 0.00 A ATOM 49 HB1 GLU A 83 -17.397 -3.202 1.716 1.00 0.00 A ATOM 50 HG2 GLU A 83 -16.197 -2.493 3.745 1.00 0.00 A ATOM 51 HG1 GLU A 83 -16.763 -0.840 3.509 1.00 0.00 A ATOM 52 N GLU A 83 -16.094 -1.944 -0.317 1.00 0.00 A ATOM 53 O GLU A 83 -13.936 -2.311 2.417 1.00 0.00 A ATOM 54 OE1 GLU A 83 -19.148 -2.846 3.510 1.00 0.00 A ATOM 55 OE2 GLU A 83 -18.400 -1.836 5.260 1.00 0.00 A ATOM 56 C GLU A 84 -12.282 -4.292 0.923 1.00 0.00 A ATOM 57 CA GLU A 84 -13.645 -4.845 1.341 1.00 0.00 A ATOM 58 CB GLU A 84 -13.949 -6.190 0.649 1.00 0.00 A ATOM 59 CD GLU A 84 -12.972 -8.445 0.125 1.00 0.00 A ATOM 60 CG GLU A 84 -12.658 -6.982 0.426 1.00 0.00 A ATOM 61 HN GLU A 84 -15.357 -4.136 0.328 1.00 0.00 A ATOM 62 HA GLU A 84 -13.641 -4.996 2.411 1.00 0.00 A ATOM 63 HB2 GLU A 84 -14.619 -6.765 1.270 1.00 0.00 A ATOM 64 HB1 GLU A 84 -14.419 -6.000 -0.303 1.00 0.00 A ATOM 65 HG2 GLU A 84 -12.126 -6.553 -0.410 1.00 0.00 A ATOM 66 HG1 GLU A 84 -12.046 -6.914 1.308 1.00 0.00 A ATOM 67 N GLU A 84 -14.694 -3.894 1.005 1.00 0.00 A ATOM 68 O GLU A 84 -11.285 -4.467 1.624 1.00 0.00 A ATOM 69 OE1 GLU A 84 -14.075 -8.871 0.424 1.00 0.00 A ATOM 70 OE2 GLU A 84 -12.103 -9.119 -0.404 1.00 0.00 A ATOM 71 C LEU A 85 -10.476 -2.019 0.278 1.00 0.00 A ATOM 72 CA LEU A 85 -11.008 -3.043 -0.715 1.00 0.00 A ATOM 73 CB LEU A 85 -11.275 -2.375 -2.065 1.00 0.00 A ATOM 74 CD1 LEU A 85 -8.848 -2.682 -2.660 1.00 0.00 A ATOM 75 CD2 LEU A 85 -10.313 -1.141 -3.989 1.00 0.00 A ATOM 76 CG LEU A 85 -10.019 -1.688 -2.590 1.00 0.00 A ATOM 77 HN LEU A 85 -13.069 -3.518 -0.734 1.00 0.00 A ATOM 78 HA LEU A 85 -10.281 -3.826 -0.845 1.00 0.00 A ATOM 79 HB2 LEU A 85 -11.588 -3.117 -2.769 1.00 0.00 A ATOM 80 HB1 LEU A 85 -12.057 -1.642 -1.950 1.00 0.00 A ATOM 81 HD11 LEU A 85 -8.111 -2.329 -3.369 1.00 0.00 A ATOM 82 HD12 LEU A 85 -9.210 -3.650 -2.974 1.00 0.00 A ATOM 83 HD13 LEU A 85 -8.391 -2.768 -1.685 1.00 0.00 A ATOM 84 HD21 LEU A 85 -10.994 -0.306 -3.913 1.00 0.00 A ATOM 85 HD22 LEU A 85 -10.760 -1.916 -4.592 1.00 0.00 A ATOM 86 HD23 LEU A 85 -9.394 -0.818 -4.446 1.00 0.00 A ATOM 87 HG LEU A 85 -9.767 -0.874 -1.934 1.00 0.00 A ATOM 88 N LEU A 85 -12.249 -3.623 -0.216 1.00 0.00 A ATOM 89 O LEU A 85 -9.285 -1.997 0.592 1.00 0.00 A ATOM 90 C LYS A 86 -10.500 -0.815 3.039 1.00 0.00 A ATOM 91 CA LYS A 86 -11.004 -0.166 1.758 1.00 0.00 A ATOM 92 CB LYS A 86 -12.201 0.739 2.041 1.00 0.00 A ATOM 93 CD LYS A 86 -13.675 2.498 1.037 1.00 0.00 A ATOM 94 CE LYS A 86 -13.801 3.495 -0.119 1.00 0.00 A ATOM 95 CG LYS A 86 -12.437 1.629 0.823 1.00 0.00 A ATOM 96 HN LYS A 86 -12.310 -1.265 0.495 1.00 0.00 A ATOM 97 HA LYS A 86 -10.204 0.437 1.347 1.00 0.00 A ATOM 98 HB2 LYS A 86 -13.077 0.134 2.227 1.00 0.00 A ATOM 99 HB1 LYS A 86 -11.993 1.356 2.901 1.00 0.00 A ATOM 100 HD2 LYS A 86 -14.555 1.871 1.071 1.00 0.00 A ATOM 101 HD1 LYS A 86 -13.580 3.039 1.967 1.00 0.00 A ATOM 102 HE2 LYS A 86 -14.657 4.130 0.046 1.00 0.00 A ATOM 103 HE1 LYS A 86 -12.909 4.101 -0.170 1.00 0.00 A ATOM 104 HG2 LYS A 86 -11.575 2.263 0.682 1.00 0.00 A ATOM 105 HG1 LYS A 86 -12.573 1.011 -0.054 1.00 0.00 A ATOM 106 HZ1 LYS A 86 -13.670 3.359 -2.193 1.00 0.00 A ATOM 107 HZ2 LYS A 86 -14.972 2.503 -1.526 1.00 0.00 A ATOM 108 HZ3 LYS A 86 -13.395 1.891 -1.384 1.00 0.00 A ATOM 109 N LYS A 86 -11.375 -1.185 0.781 1.00 0.00 A ATOM 110 NZ LYS A 86 -13.973 2.756 -1.403 1.00 0.00 A ATOM 111 O LYS A 86 -9.587 -0.301 3.685 1.00 0.00 A ATOM 112 C GLU A 87 -9.135 -3.081 4.329 1.00 0.00 A ATOM 113 CA GLU A 87 -10.585 -2.681 4.567 1.00 0.00 A ATOM 114 CB GLU A 87 -11.436 -3.924 4.845 1.00 0.00 A ATOM 115 CD GLU A 87 -13.703 -4.730 5.532 1.00 0.00 A ATOM 116 CG GLU A 87 -12.824 -3.500 5.326 1.00 0.00 A ATOM 117 HN GLU A 87 -11.746 -2.367 2.802 1.00 0.00 A ATOM 118 HA GLU A 87 -10.635 -2.017 5.417 1.00 0.00 A ATOM 119 HB2 GLU A 87 -11.529 -4.509 3.943 1.00 0.00 A ATOM 120 HB1 GLU A 87 -10.961 -4.521 5.611 1.00 0.00 A ATOM 121 HG2 GLU A 87 -12.731 -2.964 6.259 1.00 0.00 A ATOM 122 HG1 GLU A 87 -13.278 -2.858 4.588 1.00 0.00 A ATOM 123 N GLU A 87 -11.058 -1.974 3.383 1.00 0.00 A ATOM 124 O GLU A 87 -8.279 -2.916 5.198 1.00 0.00 A ATOM 125 OE1 GLU A 87 -13.352 -5.550 6.365 1.00 0.00 A ATOM 126 OE2 GLU A 87 -14.712 -4.833 4.856 1.00 0.00 A ATOM 127 C ALA A 88 -6.596 -2.767 2.832 1.00 0.00 A ATOM 128 CA ALA A 88 -7.519 -3.980 2.753 1.00 0.00 A ATOM 129 CB ALA A 88 -7.514 -4.546 1.332 1.00 0.00 A ATOM 130 HN ALA A 88 -9.603 -3.676 2.483 1.00 0.00 A ATOM 131 HA ALA A 88 -7.170 -4.738 3.438 1.00 0.00 A ATOM 132 HB1 ALA A 88 -8.333 -5.244 1.221 1.00 0.00 A ATOM 133 HB2 ALA A 88 -6.580 -5.056 1.149 1.00 0.00 A ATOM 134 HB3 ALA A 88 -7.631 -3.740 0.622 1.00 0.00 A ATOM 135 N ALA A 88 -8.871 -3.583 3.126 1.00 0.00 A ATOM 136 O ALA A 88 -5.479 -2.852 3.337 1.00 0.00 A ATOM 137 C PHE A 89 -5.964 -0.035 3.812 1.00 0.00 A ATOM 138 CA PHE A 89 -6.314 -0.397 2.371 1.00 0.00 A ATOM 139 CB PHE A 89 -7.123 0.715 1.720 1.00 0.00 A ATOM 140 CD1 PHE A 89 -5.223 2.252 1.122 1.00 0.00 A ATOM 141 CD2 PHE A 89 -6.878 3.009 2.722 1.00 0.00 A ATOM 142 CE1 PHE A 89 -4.541 3.465 1.249 1.00 0.00 A ATOM 143 CE2 PHE A 89 -6.197 4.225 2.851 1.00 0.00 A ATOM 144 CG PHE A 89 -6.390 2.024 1.859 1.00 0.00 A ATOM 145 CZ PHE A 89 -5.027 4.452 2.114 1.00 0.00 A ATOM 146 HN PHE A 89 -7.982 -1.625 1.948 1.00 0.00 A ATOM 147 HA PHE A 89 -5.407 -0.525 1.815 1.00 0.00 A ATOM 148 HB2 PHE A 89 -7.262 0.489 0.672 1.00 0.00 A ATOM 149 HB1 PHE A 89 -8.078 0.780 2.200 1.00 0.00 A ATOM 150 HD1 PHE A 89 -4.852 1.489 0.455 1.00 0.00 A ATOM 151 HD2 PHE A 89 -7.784 2.830 3.285 1.00 0.00 A ATOM 152 HE1 PHE A 89 -3.640 3.642 0.680 1.00 0.00 A ATOM 153 HE2 PHE A 89 -6.572 4.986 3.517 1.00 0.00 A ATOM 154 HZ PHE A 89 -4.499 5.388 2.211 1.00 0.00 A ATOM 155 N PHE A 89 -7.084 -1.633 2.338 1.00 0.00 A ATOM 156 O PHE A 89 -4.823 0.315 4.118 1.00 0.00 A ATOM 157 C ARG A 90 -5.741 -0.804 6.715 1.00 0.00 A ATOM 158 CA ARG A 90 -6.755 0.155 6.095 1.00 0.00 A ATOM 159 CB ARG A 90 -8.087 0.040 6.813 1.00 0.00 A ATOM 160 CD ARG A 90 -10.341 1.047 7.120 1.00 0.00 A ATOM 161 CG ARG A 90 -8.982 1.226 6.450 1.00 0.00 A ATOM 162 CZ ARG A 90 -10.150 2.062 9.327 1.00 0.00 A ATOM 163 HN ARG A 90 -7.833 -0.431 4.394 1.00 0.00 A ATOM 164 HA ARG A 90 -6.396 1.162 6.198 1.00 0.00 A ATOM 165 HB2 ARG A 90 -8.565 -0.873 6.512 1.00 0.00 A ATOM 166 HB1 ARG A 90 -7.924 0.026 7.867 1.00 0.00 A ATOM 167 HD2 ARG A 90 -10.976 1.888 6.877 1.00 0.00 A ATOM 168 HD1 ARG A 90 -10.802 0.139 6.761 1.00 0.00 A ATOM 169 HE ARG A 90 -10.059 0.089 8.987 1.00 0.00 A ATOM 170 HG2 ARG A 90 -8.525 2.142 6.795 1.00 0.00 A ATOM 171 HG1 ARG A 90 -9.113 1.267 5.379 1.00 0.00 A ATOM 172 HH11 ARG A 90 -12.023 2.604 8.873 1.00 0.00 A ATOM 173 HH12 ARG A 90 -11.182 3.655 9.965 1.00 0.00 A ATOM 174 HH21 ARG A 90 -8.271 1.770 9.957 1.00 0.00 A ATOM 175 HH22 ARG A 90 -9.059 3.182 10.578 1.00 0.00 A ATOM 176 N ARG A 90 -6.951 -0.138 4.692 1.00 0.00 A ATOM 177 NE ARG A 90 -10.170 0.968 8.568 1.00 0.00 A ATOM 178 NH1 ARG A 90 -11.200 2.834 9.393 1.00 0.00 A ATOM 179 NH2 ARG A 90 -9.075 2.361 10.006 1.00 0.00 A ATOM 180 O ARG A 90 -4.963 -0.422 7.590 1.00 0.00 A ATOM 181 C VAL A 91 -3.368 -2.667 6.325 1.00 0.00 A ATOM 182 CA VAL A 91 -4.795 -3.045 6.730 1.00 0.00 A ATOM 183 CB VAL A 91 -5.150 -4.430 6.162 1.00 0.00 A ATOM 184 CG1 VAL A 91 -4.028 -5.428 6.469 1.00 0.00 A ATOM 185 CG2 VAL A 91 -6.459 -4.926 6.790 1.00 0.00 A ATOM 186 HN VAL A 91 -6.355 -2.278 5.512 1.00 0.00 A ATOM 187 HA VAL A 91 -4.856 -3.083 7.808 1.00 0.00 A ATOM 188 HB VAL A 91 -5.273 -4.356 5.094 1.00 0.00 A ATOM 189 HG11 VAL A 91 -3.184 -5.229 5.824 1.00 0.00 A ATOM 190 HG12 VAL A 91 -4.383 -6.433 6.295 1.00 0.00 A ATOM 191 HG13 VAL A 91 -3.726 -5.327 7.501 1.00 0.00 A ATOM 192 HG21 VAL A 91 -7.155 -4.105 6.881 1.00 0.00 A ATOM 193 HG22 VAL A 91 -6.262 -5.338 7.770 1.00 0.00 A ATOM 194 HG23 VAL A 91 -6.892 -5.692 6.162 1.00 0.00 A ATOM 195 N VAL A 91 -5.738 -2.044 6.237 1.00 0.00 A ATOM 196 O VAL A 91 -2.436 -2.766 7.120 1.00 0.00 A ATOM 197 C PHE A 92 -1.331 -0.635 5.235 1.00 0.00 A ATOM 198 CA PHE A 92 -1.906 -1.876 4.540 1.00 0.00 A ATOM 199 CB PHE A 92 -2.004 -1.593 3.034 1.00 0.00 A ATOM 200 CD1 PHE A 92 -1.221 -3.871 2.250 1.00 0.00 A ATOM 201 CD2 PHE A 92 -3.376 -3.064 1.498 1.00 0.00 A ATOM 202 CE1 PHE A 92 -1.407 -5.045 1.507 1.00 0.00 A ATOM 203 CE2 PHE A 92 -3.565 -4.231 0.758 1.00 0.00 A ATOM 204 CG PHE A 92 -2.208 -2.878 2.249 1.00 0.00 A ATOM 205 CZ PHE A 92 -2.578 -5.224 0.759 1.00 0.00 A ATOM 206 HN PHE A 92 -3.997 -2.209 4.486 1.00 0.00 A ATOM 207 HA PHE A 92 -1.230 -2.700 4.687 1.00 0.00 A ATOM 208 HB2 PHE A 92 -2.838 -0.929 2.857 1.00 0.00 A ATOM 209 HB1 PHE A 92 -1.094 -1.113 2.699 1.00 0.00 A ATOM 210 HD1 PHE A 92 -0.316 -3.735 2.823 1.00 0.00 A ATOM 211 HD2 PHE A 92 -4.134 -2.309 1.491 1.00 0.00 A ATOM 212 HE1 PHE A 92 -0.646 -5.809 1.508 1.00 0.00 A ATOM 213 HE2 PHE A 92 -4.469 -4.357 0.176 1.00 0.00 A ATOM 214 HZ PHE A 92 -2.721 -6.128 0.185 1.00 0.00 A ATOM 215 N PHE A 92 -3.214 -2.251 5.070 1.00 0.00 A ATOM 216 O PHE A 92 -0.122 -0.549 5.454 1.00 0.00 A ATOM 217 C ASP A 93 -1.606 1.485 7.677 1.00 0.00 A ATOM 218 CA ASP A 93 -1.728 1.589 6.156 1.00 0.00 A ATOM 219 CB ASP A 93 -2.698 2.721 5.806 1.00 0.00 A ATOM 220 CG ASP A 93 -2.082 4.073 6.157 1.00 0.00 A ATOM 221 HN ASP A 93 -3.136 0.231 5.316 1.00 0.00 A ATOM 222 HA ASP A 93 -0.758 1.841 5.753 1.00 0.00 A ATOM 223 HB2 ASP A 93 -2.916 2.690 4.747 1.00 0.00 A ATOM 224 HB1 ASP A 93 -3.615 2.592 6.363 1.00 0.00 A ATOM 225 N ASP A 93 -2.188 0.339 5.537 1.00 0.00 A ATOM 226 O ASP A 93 -2.543 1.812 8.410 1.00 0.00 A ATOM 227 OD1 ASP A 93 -0.894 4.110 6.439 1.00 0.00 A ATOM 228 OD2 ASP A 93 -2.809 5.053 6.141 1.00 0.00 A ATOM 229 C LYS A 94 -0.308 2.294 10.247 1.00 0.00 A ATOM 230 CA LYS A 94 -0.200 0.925 9.571 1.00 0.00 A ATOM 231 CB LYS A 94 1.192 0.338 9.783 1.00 0.00 A ATOM 232 CD LYS A 94 0.827 -1.683 11.258 1.00 0.00 A ATOM 233 CE LYS A 94 1.981 -2.623 10.894 1.00 0.00 A ATOM 234 CG LYS A 94 1.305 -0.217 11.206 1.00 0.00 A ATOM 235 HN LYS A 94 0.264 0.799 7.521 1.00 0.00 A ATOM 236 HA LYS A 94 -0.936 0.258 9.996 1.00 0.00 A ATOM 237 HB2 LYS A 94 1.359 -0.454 9.064 1.00 0.00 A ATOM 238 HB1 LYS A 94 1.932 1.112 9.636 1.00 0.00 A ATOM 239 HD2 LYS A 94 0.483 -1.912 12.257 1.00 0.00 A ATOM 240 HD1 LYS A 94 0.015 -1.828 10.560 1.00 0.00 A ATOM 241 HE2 LYS A 94 2.321 -2.409 9.892 1.00 0.00 A ATOM 242 HE1 LYS A 94 2.796 -2.476 11.589 1.00 0.00 A ATOM 243 HG2 LYS A 94 2.331 -0.159 11.517 1.00 0.00 A ATOM 244 HG1 LYS A 94 0.698 0.380 11.870 1.00 0.00 A ATOM 245 HZ1 LYS A 94 0.761 -4.118 11.679 1.00 0.00 A ATOM 246 HZ2 LYS A 94 2.311 -4.650 11.243 1.00 0.00 A ATOM 247 HZ3 LYS A 94 1.154 -4.334 10.041 1.00 0.00 A ATOM 248 N LYS A 94 -0.439 1.048 8.149 1.00 0.00 A ATOM 249 NZ LYS A 94 1.517 -4.037 10.970 1.00 0.00 A ATOM 250 O LYS A 94 -0.973 2.441 11.268 1.00 0.00 A ATOM 251 C ASP A 95 -1.135 5.116 10.241 1.00 0.00 A ATOM 252 CA ASP A 95 0.308 4.649 10.188 1.00 0.00 A ATOM 253 CB ASP A 95 1.132 5.565 9.283 1.00 0.00 A ATOM 254 CG ASP A 95 0.890 7.030 9.627 1.00 0.00 A ATOM 255 HN ASP A 95 0.866 3.111 8.836 1.00 0.00 A ATOM 256 HA ASP A 95 0.729 4.660 11.177 1.00 0.00 A ATOM 257 HB2 ASP A 95 2.182 5.340 9.410 1.00 0.00 A ATOM 258 HB1 ASP A 95 0.853 5.389 8.259 1.00 0.00 A ATOM 259 N ASP A 95 0.342 3.291 9.656 1.00 0.00 A ATOM 260 O ASP A 95 -1.532 5.878 11.122 1.00 0.00 A ATOM 261 OD1 ASP A 95 0.605 7.310 10.781 1.00 0.00 A ATOM 262 OD2 ASP A 95 0.982 7.849 8.725 1.00 0.00 A ATOM 263 C GLN A 96 -3.571 6.430 9.033 1.00 0.00 A ATOM 264 CA GLN A 96 -3.332 4.923 9.244 1.00 0.00 A ATOM 265 CB GLN A 96 -3.998 4.420 10.565 1.00 0.00 A ATOM 266 CD GLN A 96 -6.399 4.165 9.917 1.00 0.00 A ATOM 267 CG GLN A 96 -5.133 3.416 10.288 1.00 0.00 A ATOM 268 HN GLN A 96 -1.511 3.988 8.668 1.00 0.00 A ATOM 269 HA GLN A 96 -3.767 4.400 8.408 1.00 0.00 A ATOM 270 HB2 GLN A 96 -3.258 3.924 11.161 1.00 0.00 A ATOM 271 HB1 GLN A 96 -4.399 5.256 11.130 1.00 0.00 A ATOM 272 HE21 GLN A 96 -5.817 4.553 8.068 1.00 0.00 A ATOM 273 HE22 GLN A 96 -7.356 5.142 8.472 1.00 0.00 A ATOM 274 HG2 GLN A 96 -4.862 2.749 9.477 1.00 0.00 A ATOM 275 HG1 GLN A 96 -5.324 2.829 11.180 1.00 0.00 A ATOM 276 N GLN A 96 -1.917 4.609 9.301 1.00 0.00 A ATOM 277 NE2 GLN A 96 -6.532 4.663 8.721 1.00 0.00 A ATOM 278 O GLN A 96 -4.438 7.037 9.683 1.00 0.00 A ATOM 279 OE1 GLN A 96 -7.307 4.319 10.745 1.00 0.00 A ATOM 280 C ASN A 97 -3.605 8.638 6.395 1.00 0.00 A ATOM 281 CA ASN A 97 -2.998 8.446 7.782 1.00 0.00 A ATOM 282 CB ASN A 97 -1.639 9.131 7.830 1.00 0.00 A ATOM 283 CG ASN A 97 -0.749 8.579 6.724 1.00 0.00 A ATOM 284 HN ASN A 97 -2.190 6.485 7.591 1.00 0.00 A ATOM 285 HA ASN A 97 -3.639 8.913 8.517 1.00 0.00 A ATOM 286 HB2 ASN A 97 -1.769 10.194 7.695 1.00 0.00 A ATOM 287 HB1 ASN A 97 -1.175 8.945 8.790 1.00 0.00 A ATOM 288 HD21 ASN A 97 0.818 9.698 7.223 1.00 0.00 A ATOM 289 HD22 ASN A 97 1.056 8.671 5.894 1.00 0.00 A ATOM 290 N ASN A 97 -2.837 7.020 8.094 1.00 0.00 A ATOM 291 ND2 ASN A 97 0.477 9.018 6.603 1.00 0.00 A ATOM 292 O ASN A 97 -3.690 9.757 5.897 1.00 0.00 A ATOM 293 OD1 ASN A 97 -1.180 7.730 5.949 1.00 0.00 A ATOM 294 C GLY A 98 -3.517 7.472 3.374 1.00 0.00 A ATOM 295 CA GLY A 98 -4.601 7.588 4.444 1.00 0.00 A ATOM 296 HN GLY A 98 -3.903 6.674 6.238 1.00 0.00 A ATOM 297 HA2 GLY A 98 -5.303 6.774 4.332 1.00 0.00 A ATOM 298 HA1 GLY A 98 -5.125 8.526 4.317 1.00 0.00 A ATOM 299 N GLY A 98 -4.013 7.536 5.779 1.00 0.00 A ATOM 300 O GLY A 98 -3.703 7.904 2.237 1.00 0.00 A ATOM 301 C PHE A 99 -0.535 5.389 3.153 1.00 0.00 A ATOM 302 CA PHE A 99 -1.271 6.678 2.826 1.00 0.00 A ATOM 303 CB PHE A 99 -0.282 7.839 2.924 1.00 0.00 A ATOM 304 CD1 PHE A 99 -1.678 9.919 3.188 1.00 0.00 A ATOM 305 CD2 PHE A 99 -0.704 9.424 1.024 1.00 0.00 A ATOM 306 CE1 PHE A 99 -2.253 11.082 2.663 1.00 0.00 A ATOM 307 CE2 PHE A 99 -1.279 10.584 0.499 1.00 0.00 A ATOM 308 CG PHE A 99 -0.903 9.091 2.368 1.00 0.00 A ATOM 309 CZ PHE A 99 -2.054 11.414 1.317 1.00 0.00 A ATOM 310 HN PHE A 99 -2.313 6.539 4.670 1.00 0.00 A ATOM 311 HA PHE A 99 -1.641 6.625 1.812 1.00 0.00 A ATOM 312 HB2 PHE A 99 -0.009 7.992 3.952 1.00 0.00 A ATOM 313 HB1 PHE A 99 0.600 7.596 2.357 1.00 0.00 A ATOM 314 HD1 PHE A 99 -1.832 9.661 4.226 1.00 0.00 A ATOM 315 HD2 PHE A 99 -0.102 8.785 0.394 1.00 0.00 A ATOM 316 HE1 PHE A 99 -2.851 11.722 3.294 1.00 0.00 A ATOM 317 HE2 PHE A 99 -1.126 10.838 -0.540 1.00 0.00 A ATOM 318 HZ PHE A 99 -2.498 12.311 0.910 1.00 0.00 A ATOM 319 N PHE A 99 -2.389 6.873 3.750 1.00 0.00 A ATOM 320 O PHE A 99 -0.422 5.011 4.316 1.00 0.00 A ATOM 321 C ILE A 100 2.229 3.804 1.943 1.00 0.00 A ATOM 322 CA ILE A 100 0.786 3.519 2.319 1.00 0.00 A ATOM 323 CB ILE A 100 0.238 2.372 1.472 1.00 0.00 A ATOM 324 CD1 ILE A 100 -1.849 1.137 0.880 1.00 0.00 A ATOM 325 CG1 ILE A 100 -1.203 2.082 1.891 1.00 0.00 A ATOM 326 CG2 ILE A 100 1.090 1.123 1.698 1.00 0.00 A ATOM 327 HN ILE A 100 -0.082 5.113 1.221 1.00 0.00 A ATOM 328 HA ILE A 100 0.755 3.226 3.362 1.00 0.00 A ATOM 329 HB ILE A 100 0.267 2.641 0.430 1.00 0.00 A ATOM 330 HD11 ILE A 100 -2.789 0.779 1.272 1.00 0.00 A ATOM 331 HD12 ILE A 100 -1.191 0.301 0.697 1.00 0.00 A ATOM 332 HD13 ILE A 100 -2.025 1.667 -0.045 1.00 0.00 A ATOM 333 HG12 ILE A 100 -1.208 1.623 2.870 1.00 0.00 A ATOM 334 HG11 ILE A 100 -1.760 3.007 1.926 1.00 0.00 A ATOM 335 HG21 ILE A 100 2.040 1.240 1.199 1.00 0.00 A ATOM 336 HG22 ILE A 100 0.577 0.260 1.299 1.00 0.00 A ATOM 337 HG23 ILE A 100 1.255 0.986 2.757 1.00 0.00 A ATOM 338 N ILE A 100 0.009 4.741 2.124 1.00 0.00 A ATOM 339 O ILE A 100 2.517 4.282 0.846 1.00 0.00 A ATOM 340 C SER A 101 5.283 2.448 2.472 1.00 0.00 A ATOM 341 CA SER A 101 4.551 3.766 2.668 1.00 0.00 A ATOM 342 CB SER A 101 5.120 4.506 3.888 1.00 0.00 A ATOM 343 HN SER A 101 2.811 3.153 3.726 1.00 0.00 A ATOM 344 HA SER A 101 4.695 4.378 1.788 1.00 0.00 A ATOM 345 HB2 SER A 101 5.403 3.799 4.650 1.00 0.00 A ATOM 346 HB1 SER A 101 5.988 5.077 3.589 1.00 0.00 A ATOM 347 HG SER A 101 3.736 5.858 3.679 1.00 0.00 A ATOM 348 N SER A 101 3.126 3.523 2.874 1.00 0.00 A ATOM 349 O SER A 101 4.838 1.406 2.951 1.00 0.00 A ATOM 350 OG SER A 101 4.128 5.377 4.413 1.00 0.00 A ATOM 351 C ALA A 102 7.502 0.682 2.932 1.00 0.00 A ATOM 352 CA ALA A 102 7.193 1.290 1.573 1.00 0.00 A ATOM 353 CB ALA A 102 8.491 1.610 0.831 1.00 0.00 A ATOM 354 HN ALA A 102 6.745 3.357 1.439 1.00 0.00 A ATOM 355 HA ALA A 102 6.610 0.590 0.992 1.00 0.00 A ATOM 356 HB1 ALA A 102 8.266 2.176 -0.062 1.00 0.00 A ATOM 357 HB2 ALA A 102 8.986 0.690 0.560 1.00 0.00 A ATOM 358 HB3 ALA A 102 9.138 2.191 1.471 1.00 0.00 A ATOM 359 N ALA A 102 6.419 2.500 1.786 1.00 0.00 A ATOM 360 O ALA A 102 7.393 -0.528 3.124 1.00 0.00 A ATOM 361 C ALA A 103 6.953 0.391 5.823 1.00 0.00 A ATOM 362 CA ALA A 103 8.167 1.097 5.229 1.00 0.00 A ATOM 363 CB ALA A 103 8.530 2.304 6.096 1.00 0.00 A ATOM 364 HN ALA A 103 7.932 2.498 3.667 1.00 0.00 A ATOM 365 HA ALA A 103 9.004 0.416 5.204 1.00 0.00 A ATOM 366 HB1 ALA A 103 8.742 1.975 7.103 1.00 0.00 A ATOM 367 HB2 ALA A 103 7.699 2.997 6.113 1.00 0.00 A ATOM 368 HB3 ALA A 103 9.398 2.796 5.686 1.00 0.00 A ATOM 369 N ALA A 103 7.866 1.542 3.878 1.00 0.00 A ATOM 370 O ALA A 103 7.064 -0.712 6.358 1.00 0.00 A ATOM 371 C GLU A 104 4.210 -0.795 5.460 1.00 0.00 A ATOM 372 CA GLU A 104 4.563 0.469 6.234 1.00 0.00 A ATOM 373 CB GLU A 104 3.450 1.499 6.078 1.00 0.00 A ATOM 374 CD GLU A 104 2.728 3.814 6.699 1.00 0.00 A ATOM 375 CG GLU A 104 3.738 2.704 6.974 1.00 0.00 A ATOM 376 HN GLU A 104 5.763 1.909 5.282 1.00 0.00 A ATOM 377 HA GLU A 104 4.685 0.232 7.279 1.00 0.00 A ATOM 378 HB2 GLU A 104 3.394 1.819 5.047 1.00 0.00 A ATOM 379 HB1 GLU A 104 2.517 1.058 6.364 1.00 0.00 A ATOM 380 HG2 GLU A 104 3.667 2.404 8.009 1.00 0.00 A ATOM 381 HG1 GLU A 104 4.734 3.070 6.776 1.00 0.00 A ATOM 382 N GLU A 104 5.793 1.033 5.717 1.00 0.00 A ATOM 383 O GLU A 104 3.836 -1.813 6.041 1.00 0.00 A ATOM 384 OE1 GLU A 104 1.786 3.563 5.967 1.00 0.00 A ATOM 385 OE2 GLU A 104 2.912 4.897 7.226 1.00 0.00 A ATOM 386 C LEU A 105 5.054 -2.983 3.567 1.00 0.00 A ATOM 387 CA LEU A 105 4.066 -1.854 3.276 1.00 0.00 A ATOM 388 CB LEU A 105 4.176 -1.426 1.805 1.00 0.00 A ATOM 389 CD1 LEU A 105 2.062 -2.308 0.739 1.00 0.00 A ATOM 390 CD2 LEU A 105 4.219 -2.411 -0.508 1.00 0.00 A ATOM 391 CG LEU A 105 3.578 -2.508 0.881 1.00 0.00 A ATOM 392 HN LEU A 105 4.666 0.121 3.743 1.00 0.00 A ATOM 393 HA LEU A 105 3.068 -2.203 3.473 1.00 0.00 A ATOM 394 HB2 LEU A 105 3.645 -0.495 1.666 1.00 0.00 A ATOM 395 HB1 LEU A 105 5.218 -1.277 1.560 1.00 0.00 A ATOM 396 HD11 LEU A 105 1.870 -1.450 0.110 1.00 0.00 A ATOM 397 HD12 LEU A 105 1.620 -2.148 1.709 1.00 0.00 A ATOM 398 HD13 LEU A 105 1.625 -3.186 0.287 1.00 0.00 A ATOM 399 HD21 LEU A 105 4.017 -1.437 -0.929 1.00 0.00 A ATOM 400 HD22 LEU A 105 3.803 -3.172 -1.152 1.00 0.00 A ATOM 401 HD23 LEU A 105 5.286 -2.553 -0.426 1.00 0.00 A ATOM 402 HG LEU A 105 3.773 -3.488 1.295 1.00 0.00 A ATOM 403 N LEU A 105 4.352 -0.718 4.142 1.00 0.00 A ATOM 404 O LEU A 105 4.694 -4.160 3.557 1.00 0.00 A ATOM 405 C ARG A 106 6.974 -4.351 5.404 1.00 0.00 A ATOM 406 CA ARG A 106 7.340 -3.578 4.139 1.00 0.00 A ATOM 407 CB ARG A 106 8.687 -2.873 4.342 1.00 0.00 A ATOM 408 CD ARG A 106 11.129 -3.215 4.794 1.00 0.00 A ATOM 409 CG ARG A 106 9.789 -3.918 4.565 1.00 0.00 A ATOM 410 CZ ARG A 106 12.586 -4.758 6.002 1.00 0.00 A ATOM 411 HN ARG A 106 6.501 -1.642 3.837 1.00 0.00 A ATOM 412 HA ARG A 106 7.427 -4.270 3.316 1.00 0.00 A ATOM 413 HB2 ARG A 106 8.922 -2.285 3.466 1.00 0.00 A ATOM 414 HB1 ARG A 106 8.630 -2.226 5.205 1.00 0.00 A ATOM 415 HD2 ARG A 106 11.315 -2.529 3.982 1.00 0.00 A ATOM 416 HD1 ARG A 106 11.088 -2.663 5.723 1.00 0.00 A ATOM 417 HE ARG A 106 12.679 -4.444 4.027 1.00 0.00 A ATOM 418 HG2 ARG A 106 9.549 -4.518 5.428 1.00 0.00 A ATOM 419 HG1 ARG A 106 9.863 -4.552 3.694 1.00 0.00 A ATOM 420 HH11 ARG A 106 10.720 -5.174 6.593 1.00 0.00 A ATOM 421 HH12 ARG A 106 11.973 -5.654 7.684 1.00 0.00 A ATOM 422 HH21 ARG A 106 14.541 -4.480 5.677 1.00 0.00 A ATOM 423 HH22 ARG A 106 14.133 -5.264 7.168 1.00 0.00 A ATOM 424 N ARG A 106 6.299 -2.602 3.834 1.00 0.00 A ATOM 425 NE ARG A 106 12.215 -4.195 4.853 1.00 0.00 A ATOM 426 NH1 ARG A 106 11.689 -5.231 6.824 1.00 0.00 A ATOM 427 NH2 ARG A 106 13.852 -4.841 6.305 1.00 0.00 A ATOM 428 O ARG A 106 7.131 -5.571 5.466 1.00 0.00 A ATOM 429 C HIS A 107 4.906 -5.170 7.486 1.00 0.00 A ATOM 430 CA HIS A 107 6.107 -4.247 7.676 1.00 0.00 A ATOM 431 CB HIS A 107 5.762 -3.162 8.698 1.00 0.00 A ATOM 432 CD2 HIS A 107 6.334 -3.894 11.155 1.00 0.00 A ATOM 433 CE1 HIS A 107 4.460 -4.870 11.638 1.00 0.00 A ATOM 434 CG HIS A 107 5.534 -3.792 10.045 1.00 0.00 A ATOM 435 HN HIS A 107 6.393 -2.660 6.301 1.00 0.00 A ATOM 436 HA HIS A 107 6.938 -4.825 8.049 1.00 0.00 A ATOM 437 HB2 HIS A 107 6.578 -2.457 8.763 1.00 0.00 A ATOM 438 HB1 HIS A 107 4.866 -2.647 8.385 1.00 0.00 A ATOM 439 HD1 HIS A 107 3.562 -4.522 9.793 1.00 0.00 A ATOM 440 HD2 HIS A 107 7.337 -3.505 11.237 1.00 0.00 A ATOM 441 HE1 HIS A 107 3.682 -5.403 12.165 1.00 0.00 A ATOM 442 N HIS A 107 6.491 -3.628 6.410 1.00 0.00 A ATOM 443 ND1 HIS A 107 4.344 -4.421 10.375 1.00 0.00 A ATOM 444 NE2 HIS A 107 5.654 -4.575 12.161 1.00 0.00 A ATOM 445 O HIS A 107 4.862 -6.267 8.044 1.00 0.00 A ATOM 446 C VAL A 108 3.109 -6.814 5.740 1.00 0.00 A ATOM 447 CA VAL A 108 2.740 -5.509 6.441 1.00 0.00 A ATOM 448 CB VAL A 108 1.762 -4.703 5.580 1.00 0.00 A ATOM 449 CG1 VAL A 108 0.578 -5.587 5.172 1.00 0.00 A ATOM 450 CG2 VAL A 108 1.248 -3.500 6.384 1.00 0.00 A ATOM 451 HN VAL A 108 4.030 -3.837 6.281 1.00 0.00 A ATOM 452 HA VAL A 108 2.265 -5.742 7.384 1.00 0.00 A ATOM 453 HB VAL A 108 2.269 -4.353 4.693 1.00 0.00 A ATOM 454 HG11 VAL A 108 -0.227 -4.966 4.807 1.00 0.00 A ATOM 455 HG12 VAL A 108 0.236 -6.150 6.029 1.00 0.00 A ATOM 456 HG13 VAL A 108 0.889 -6.269 4.395 1.00 0.00 A ATOM 457 HG21 VAL A 108 0.844 -2.763 5.707 1.00 0.00 A ATOM 458 HG22 VAL A 108 2.063 -3.064 6.945 1.00 0.00 A ATOM 459 HG23 VAL A 108 0.476 -3.823 7.068 1.00 0.00 A ATOM 460 N VAL A 108 3.939 -4.719 6.698 1.00 0.00 A ATOM 461 O VAL A 108 2.614 -7.883 6.099 1.00 0.00 A ATOM 462 C MET A 109 5.235 -8.817 4.962 1.00 0.00 A ATOM 463 CA MET A 109 4.448 -7.902 4.023 1.00 0.00 A ATOM 464 CB MET A 109 5.334 -7.473 2.848 1.00 0.00 A ATOM 465 CE MET A 109 2.763 -7.295 -0.371 1.00 0.00 A ATOM 466 CG MET A 109 4.461 -6.921 1.714 1.00 0.00 A ATOM 467 HN MET A 109 4.377 -5.847 4.531 1.00 0.00 A ATOM 468 HA MET A 109 3.589 -8.442 3.645 1.00 0.00 A ATOM 469 HB2 MET A 109 6.021 -6.708 3.177 1.00 0.00 A ATOM 470 HB1 MET A 109 5.890 -8.325 2.486 1.00 0.00 A ATOM 471 HE1 MET A 109 2.098 -6.551 0.046 1.00 0.00 A ATOM 472 HE2 MET A 109 2.209 -7.953 -1.027 1.00 0.00 A ATOM 473 HE3 MET A 109 3.542 -6.803 -0.932 1.00 0.00 A ATOM 474 HG2 MET A 109 3.789 -6.176 2.109 1.00 0.00 A ATOM 475 HG1 MET A 109 5.092 -6.472 0.961 1.00 0.00 A ATOM 476 N MET A 109 3.994 -6.722 4.755 1.00 0.00 A ATOM 477 O MET A 109 5.177 -10.037 4.854 1.00 0.00 A ATOM 478 SD MET A 109 3.500 -8.264 0.969 1.00 0.00 A ATOM 479 C THR A 110 5.824 -9.791 7.759 1.00 0.00 A ATOM 480 CA THR A 110 6.752 -8.984 6.850 1.00 0.00 A ATOM 481 CB THR A 110 7.624 -8.052 7.691 1.00 0.00 A ATOM 482 CG2 THR A 110 8.416 -8.873 8.710 1.00 0.00 A ATOM 483 HN THR A 110 5.969 -7.232 5.937 1.00 0.00 A ATOM 484 HA THR A 110 7.391 -9.667 6.311 1.00 0.00 A ATOM 485 HB THR A 110 6.998 -7.345 8.213 1.00 0.00 A ATOM 486 HG1 THR A 110 8.024 -7.029 6.086 1.00 0.00 A ATOM 487 HG21 THR A 110 8.817 -9.756 8.232 1.00 0.00 A ATOM 488 HG22 THR A 110 7.765 -9.166 9.521 1.00 0.00 A ATOM 489 HG23 THR A 110 9.229 -8.277 9.099 1.00 0.00 A ATOM 490 N THR A 110 5.970 -8.211 5.889 1.00 0.00 A ATOM 491 O THR A 110 6.047 -10.977 7.997 1.00 0.00 A ATOM 492 OG1 THR A 110 8.522 -7.353 6.840 1.00 0.00 A ATOM 493 C ASN A 111 3.072 -10.878 8.321 1.00 0.00 A ATOM 494 CA ASN A 111 3.791 -9.792 9.109 1.00 0.00 A ATOM 495 CB ASN A 111 2.776 -8.763 9.608 1.00 0.00 A ATOM 496 CG ASN A 111 1.698 -9.445 10.447 1.00 0.00 A ATOM 497 HN ASN A 111 4.635 -8.197 7.998 1.00 0.00 A ATOM 498 HA ASN A 111 4.296 -10.236 9.955 1.00 0.00 A ATOM 499 HB2 ASN A 111 3.282 -8.023 10.210 1.00 0.00 A ATOM 500 HB1 ASN A 111 2.312 -8.278 8.761 1.00 0.00 A ATOM 501 HD21 ASN A 111 0.732 -7.755 10.840 1.00 0.00 A ATOM 502 HD22 ASN A 111 0.052 -9.155 11.520 1.00 0.00 A ATOM 503 N ASN A 111 4.772 -9.135 8.246 1.00 0.00 A ATOM 504 ND2 ASN A 111 0.748 -8.725 10.979 1.00 0.00 A ATOM 505 O ASN A 111 2.786 -11.963 8.828 1.00 0.00 A ATOM 506 OD1 ASN A 111 1.720 -10.664 10.615 1.00 0.00 A ATOM 507 C LEU A 112 2.740 -12.838 6.165 1.00 0.00 A ATOM 508 CA LEU A 112 2.109 -11.447 6.150 1.00 0.00 A ATOM 509 CB LEU A 112 2.214 -10.838 4.742 1.00 0.00 A ATOM 510 CD1 LEU A 112 -0.262 -11.107 4.281 1.00 0.00 A ATOM 511 CD2 LEU A 112 1.378 -10.748 2.406 1.00 0.00 A ATOM 512 CG LEU A 112 1.165 -11.402 3.779 1.00 0.00 A ATOM 513 HN LEU A 112 3.058 -9.664 6.749 1.00 0.00 A ATOM 514 HA LEU A 112 1.075 -11.521 6.434 1.00 0.00 A ATOM 515 HB2 LEU A 112 2.084 -9.771 4.812 1.00 0.00 A ATOM 516 HB1 LEU A 112 3.195 -11.046 4.345 1.00 0.00 A ATOM 517 HD11 LEU A 112 -0.932 -10.997 3.439 1.00 0.00 A ATOM 518 HD12 LEU A 112 -0.266 -10.196 4.862 1.00 0.00 A ATOM 519 HD13 LEU A 112 -0.602 -11.927 4.897 1.00 0.00 A ATOM 520 HD21 LEU A 112 1.048 -9.721 2.444 1.00 0.00 A ATOM 521 HD22 LEU A 112 0.807 -11.282 1.660 1.00 0.00 A ATOM 522 HD23 LEU A 112 2.426 -10.780 2.148 1.00 0.00 A ATOM 523 HG LEU A 112 1.305 -12.465 3.692 1.00 0.00 A ATOM 524 N LEU A 112 2.792 -10.550 7.070 1.00 0.00 A ATOM 525 O LEU A 112 2.109 -13.819 5.771 1.00 0.00 A ATOM 526 C GLY A 113 5.428 -14.329 5.252 1.00 0.00 A ATOM 527 CA GLY A 113 4.723 -14.179 6.587 1.00 0.00 A ATOM 528 HN GLY A 113 4.473 -12.092 6.843 1.00 0.00 A ATOM 529 HA2 GLY A 113 5.451 -14.176 7.387 1.00 0.00 A ATOM 530 HA1 GLY A 113 4.034 -14.999 6.725 1.00 0.00 A ATOM 531 N GLY A 113 4.002 -12.910 6.578 1.00 0.00 A ATOM 532 O GLY A 113 5.934 -15.394 4.900 1.00 0.00 A ATOM 533 C GLU A 114 7.348 -12.274 3.356 1.00 0.00 A ATOM 534 CA GLU A 114 6.099 -13.133 3.224 1.00 0.00 A ATOM 535 CB GLU A 114 5.135 -12.496 2.232 1.00 0.00 A ATOM 536 CD GLU A 114 4.273 -14.722 1.466 1.00 0.00 A ATOM 537 CG GLU A 114 3.901 -13.386 2.099 1.00 0.00 A ATOM 538 HN GLU A 114 5.047 -12.406 4.897 1.00 0.00 A ATOM 539 HA GLU A 114 6.365 -14.118 2.876 1.00 0.00 A ATOM 540 HB2 GLU A 114 4.842 -11.519 2.588 1.00 0.00 A ATOM 541 HB1 GLU A 114 5.613 -12.402 1.269 1.00 0.00 A ATOM 542 HG2 GLU A 114 3.478 -13.558 3.079 1.00 0.00 A ATOM 543 HG1 GLU A 114 3.177 -12.891 1.486 1.00 0.00 A ATOM 544 N GLU A 114 5.457 -13.214 4.527 1.00 0.00 A ATOM 545 O GLU A 114 7.341 -11.287 4.091 1.00 0.00 A ATOM 546 OE1 GLU A 114 4.896 -14.706 0.418 1.00 0.00 A ATOM 547 OE2 GLU A 114 3.929 -15.743 2.040 1.00 0.00 A ATOM 548 C LYS A 115 10.125 -11.399 1.378 1.00 0.00 A ATOM 549 CA LYS A 115 9.681 -11.891 2.751 1.00 0.00 A ATOM 550 CB LYS A 115 10.771 -12.783 3.358 1.00 0.00 A ATOM 551 CD LYS A 115 12.931 -12.797 4.636 1.00 0.00 A ATOM 552 CE LYS A 115 13.662 -13.735 3.671 1.00 0.00 A ATOM 553 CG LYS A 115 11.932 -11.920 3.871 1.00 0.00 A ATOM 554 HN LYS A 115 8.383 -13.448 2.102 1.00 0.00 A ATOM 555 HA LYS A 115 9.543 -11.031 3.390 1.00 0.00 A ATOM 556 HB2 LYS A 115 10.354 -13.349 4.178 1.00 0.00 A ATOM 557 HB1 LYS A 115 11.136 -13.461 2.602 1.00 0.00 A ATOM 558 HD2 LYS A 115 13.649 -12.163 5.135 1.00 0.00 A ATOM 559 HD1 LYS A 115 12.400 -13.383 5.372 1.00 0.00 A ATOM 560 HE2 LYS A 115 13.014 -14.556 3.404 1.00 0.00 A ATOM 561 HE1 LYS A 115 13.945 -13.194 2.782 1.00 0.00 A ATOM 562 HG2 LYS A 115 12.426 -11.450 3.034 1.00 0.00 A ATOM 563 HG1 LYS A 115 11.549 -11.159 4.533 1.00 0.00 A ATOM 564 HZ1 LYS A 115 15.536 -13.488 4.542 1.00 0.00 A ATOM 565 HZ2 LYS A 115 15.349 -14.953 3.708 1.00 0.00 A ATOM 566 HZ3 LYS A 115 14.613 -14.741 5.225 1.00 0.00 A ATOM 567 N LYS A 115 8.426 -12.649 2.666 1.00 0.00 A ATOM 568 NZ LYS A 115 14.883 -14.269 4.338 1.00 0.00 A ATOM 569 O LYS A 115 10.738 -12.138 0.607 1.00 0.00 A ATOM 570 C LEU A 116 11.462 -8.703 -0.018 1.00 0.00 A ATOM 571 CA LEU A 116 10.188 -9.522 -0.186 1.00 0.00 A ATOM 572 CB LEU A 116 9.072 -8.594 -0.672 1.00 0.00 A ATOM 573 CD1 LEU A 116 7.270 -10.243 -0.107 1.00 0.00 A ATOM 574 CD2 LEU A 116 6.864 -8.448 -1.808 1.00 0.00 A ATOM 575 CG LEU A 116 7.905 -9.409 -1.227 1.00 0.00 A ATOM 576 HN LEU A 116 9.329 -9.602 1.750 1.00 0.00 A ATOM 577 HA LEU A 116 10.354 -10.291 -0.928 1.00 0.00 A ATOM 578 HB2 LEU A 116 8.728 -7.987 0.151 1.00 0.00 A ATOM 579 HB1 LEU A 116 9.454 -7.951 -1.453 1.00 0.00 A ATOM 580 HD11 LEU A 116 7.209 -9.651 0.796 1.00 0.00 A ATOM 581 HD12 LEU A 116 7.875 -11.118 0.076 1.00 0.00 A ATOM 582 HD13 LEU A 116 6.277 -10.551 -0.403 1.00 0.00 A ATOM 583 HD21 LEU A 116 7.353 -7.739 -2.462 1.00 0.00 A ATOM 584 HD22 LEU A 116 6.378 -7.916 -1.003 1.00 0.00 A ATOM 585 HD23 LEU A 116 6.129 -9.006 -2.369 1.00 0.00 A ATOM 586 HG LEU A 116 8.263 -10.067 -2.006 1.00 0.00 A ATOM 587 N LEU A 116 9.817 -10.136 1.088 1.00 0.00 A ATOM 588 O LEU A 116 11.764 -8.226 1.077 1.00 0.00 A ATOM 589 C THR A 117 13.063 -6.251 -1.119 1.00 0.00 A ATOM 590 CA THR A 117 13.410 -7.736 -1.080 1.00 0.00 A ATOM 591 CB THR A 117 14.280 -8.103 -2.283 1.00 0.00 A ATOM 592 CG2 THR A 117 15.601 -7.347 -2.214 1.00 0.00 A ATOM 593 HN THR A 117 11.898 -8.899 -1.961 1.00 0.00 A ATOM 594 HA THR A 117 13.952 -7.950 -0.174 1.00 0.00 A ATOM 595 HB THR A 117 13.765 -7.838 -3.193 1.00 0.00 A ATOM 596 HG1 THR A 117 14.662 -9.786 -3.177 1.00 0.00 A ATOM 597 HG21 THR A 117 15.449 -6.334 -2.543 1.00 0.00 A ATOM 598 HG22 THR A 117 16.322 -7.828 -2.856 1.00 0.00 A ATOM 599 HG23 THR A 117 15.967 -7.347 -1.198 1.00 0.00 A ATOM 600 N THR A 117 12.191 -8.518 -1.111 1.00 0.00 A ATOM 601 O THR A 117 11.929 -5.881 -1.422 1.00 0.00 A ATOM 602 OG1 THR A 117 14.530 -9.501 -2.270 1.00 0.00 A ATOM 603 C ASP A 118 13.468 -3.514 -2.252 1.00 0.00 A ATOM 604 CA ASP A 118 13.813 -3.969 -0.841 1.00 0.00 A ATOM 605 CB ASP A 118 15.078 -3.256 -0.361 1.00 0.00 A ATOM 606 CG ASP A 118 15.232 -3.420 1.149 1.00 0.00 A ATOM 607 HN ASP A 118 14.931 -5.740 -0.602 1.00 0.00 A ATOM 608 HA ASP A 118 12.995 -3.723 -0.182 1.00 0.00 A ATOM 609 HB2 ASP A 118 15.938 -3.681 -0.854 1.00 0.00 A ATOM 610 HB1 ASP A 118 15.011 -2.212 -0.600 1.00 0.00 A ATOM 611 N ASP A 118 14.039 -5.402 -0.823 1.00 0.00 A ATOM 612 O ASP A 118 12.609 -2.654 -2.449 1.00 0.00 A ATOM 613 OD1 ASP A 118 14.496 -4.210 1.717 1.00 0.00 A ATOM 614 OD2 ASP A 118 16.085 -2.755 1.713 1.00 0.00 A ATOM 615 C GLU A 119 12.546 -4.128 -5.091 1.00 0.00 A ATOM 616 CA GLU A 119 13.944 -3.735 -4.624 1.00 0.00 A ATOM 617 CB GLU A 119 14.990 -4.432 -5.492 1.00 0.00 A ATOM 618 CD GLU A 119 15.463 -2.420 -6.903 1.00 0.00 A ATOM 619 CG GLU A 119 14.950 -3.857 -6.910 1.00 0.00 A ATOM 620 HN GLU A 119 14.842 -4.751 -3.009 1.00 0.00 A ATOM 621 HA GLU A 119 14.060 -2.667 -4.733 1.00 0.00 A ATOM 622 HB2 GLU A 119 15.970 -4.279 -5.064 1.00 0.00 A ATOM 623 HB1 GLU A 119 14.775 -5.491 -5.527 1.00 0.00 A ATOM 624 HG2 GLU A 119 15.573 -4.456 -7.557 1.00 0.00 A ATOM 625 HG1 GLU A 119 13.935 -3.871 -7.277 1.00 0.00 A ATOM 626 N GLU A 119 14.158 -4.087 -3.229 1.00 0.00 A ATOM 627 O GLU A 119 11.896 -3.370 -5.811 1.00 0.00 A ATOM 628 OE1 GLU A 119 16.158 -2.065 -5.963 1.00 0.00 A ATOM 629 OE2 GLU A 119 15.153 -1.694 -7.833 1.00 0.00 A ATOM 630 C GLU A 120 9.711 -4.793 -4.431 1.00 0.00 A ATOM 631 CA GLU A 120 10.729 -5.723 -5.066 1.00 0.00 A ATOM 632 CB GLU A 120 10.454 -7.161 -4.620 1.00 0.00 A ATOM 633 CD GLU A 120 11.083 -9.559 -4.943 1.00 0.00 A ATOM 634 CG GLU A 120 11.329 -8.130 -5.416 1.00 0.00 A ATOM 635 HN GLU A 120 12.602 -5.865 -4.078 1.00 0.00 A ATOM 636 HA GLU A 120 10.643 -5.662 -6.141 1.00 0.00 A ATOM 637 HB2 GLU A 120 10.675 -7.259 -3.568 1.00 0.00 A ATOM 638 HB1 GLU A 120 9.415 -7.397 -4.791 1.00 0.00 A ATOM 639 HG2 GLU A 120 11.085 -8.053 -6.467 1.00 0.00 A ATOM 640 HG1 GLU A 120 12.369 -7.878 -5.270 1.00 0.00 A ATOM 641 N GLU A 120 12.067 -5.299 -4.672 1.00 0.00 A ATOM 642 O GLU A 120 8.756 -4.352 -5.073 1.00 0.00 A ATOM 643 OE1 GLU A 120 10.963 -9.752 -3.744 1.00 0.00 A ATOM 644 OE2 GLU A 120 11.017 -10.439 -5.785 1.00 0.00 A ATOM 645 C VAL A 121 9.059 -2.220 -3.045 1.00 0.00 A ATOM 646 CA VAL A 121 9.060 -3.610 -2.412 1.00 0.00 A ATOM 647 CB VAL A 121 9.553 -3.536 -0.964 1.00 0.00 A ATOM 648 CG1 VAL A 121 8.823 -2.421 -0.209 1.00 0.00 A ATOM 649 CG2 VAL A 121 9.297 -4.875 -0.269 1.00 0.00 A ATOM 650 HN VAL A 121 10.718 -4.880 -2.707 1.00 0.00 A ATOM 651 HA VAL A 121 8.057 -4.008 -2.424 1.00 0.00 A ATOM 652 HB VAL A 121 10.612 -3.332 -0.961 1.00 0.00 A ATOM 653 HG11 VAL A 121 9.201 -1.463 -0.527 1.00 0.00 A ATOM 654 HG12 VAL A 121 8.988 -2.538 0.853 1.00 0.00 A ATOM 655 HG13 VAL A 121 7.764 -2.480 -0.416 1.00 0.00 A ATOM 656 HG21 VAL A 121 8.249 -4.962 -0.025 1.00 0.00 A ATOM 657 HG22 VAL A 121 9.884 -4.930 0.636 1.00 0.00 A ATOM 658 HG23 VAL A 121 9.581 -5.682 -0.928 1.00 0.00 A ATOM 659 N VAL A 121 9.937 -4.496 -3.158 1.00 0.00 A ATOM 660 O VAL A 121 8.002 -1.632 -3.272 1.00 0.00 A ATOM 661 C ASP A 122 9.777 -0.377 -5.354 1.00 0.00 A ATOM 662 CA ASP A 122 10.382 -0.388 -3.948 1.00 0.00 A ATOM 663 CB ASP A 122 11.858 0.002 -4.025 1.00 0.00 A ATOM 664 CG ASP A 122 12.001 1.376 -4.670 1.00 0.00 A ATOM 665 HN ASP A 122 11.060 -2.216 -3.136 1.00 0.00 A ATOM 666 HA ASP A 122 9.863 0.336 -3.337 1.00 0.00 A ATOM 667 HB2 ASP A 122 12.273 0.028 -3.028 1.00 0.00 A ATOM 668 HB1 ASP A 122 12.390 -0.728 -4.617 1.00 0.00 A ATOM 669 N ASP A 122 10.252 -1.705 -3.334 1.00 0.00 A ATOM 670 O ASP A 122 8.995 0.510 -5.693 1.00 0.00 A ATOM 671 OD1 ASP A 122 11.466 2.324 -4.121 1.00 0.00 A ATOM 672 OD2 ASP A 122 12.646 1.459 -5.703 1.00 0.00 A ATOM 673 C GLU A 123 8.137 -1.456 -7.565 1.00 0.00 A ATOM 674 CA GLU A 123 9.660 -1.439 -7.544 1.00 0.00 A ATOM 675 CB GLU A 123 10.197 -2.706 -8.217 1.00 0.00 A ATOM 676 CD GLU A 123 10.337 -3.970 -10.373 1.00 0.00 A ATOM 677 CG GLU A 123 9.758 -2.739 -9.685 1.00 0.00 A ATOM 678 HN GLU A 123 10.801 -2.028 -5.858 1.00 0.00 A ATOM 679 HA GLU A 123 10.009 -0.579 -8.094 1.00 0.00 A ATOM 680 HB2 GLU A 123 11.275 -2.713 -8.164 1.00 0.00 A ATOM 681 HB1 GLU A 123 9.806 -3.575 -7.708 1.00 0.00 A ATOM 682 HG2 GLU A 123 8.680 -2.775 -9.738 1.00 0.00 A ATOM 683 HG1 GLU A 123 10.113 -1.851 -10.185 1.00 0.00 A ATOM 684 N GLU A 123 10.157 -1.359 -6.171 1.00 0.00 A ATOM 685 O GLU A 123 7.511 -0.755 -8.361 1.00 0.00 A ATOM 686 OE1 GLU A 123 11.237 -4.572 -9.811 1.00 0.00 A ATOM 687 OE2 GLU A 123 9.871 -4.294 -11.453 1.00 0.00 A ATOM 688 C MET A 124 5.524 -0.973 -6.187 1.00 0.00 A ATOM 689 CA MET A 124 6.096 -2.325 -6.587 1.00 0.00 A ATOM 690 CB MET A 124 5.715 -3.383 -5.547 1.00 0.00 A ATOM 691 CE MET A 124 2.150 -4.231 -3.738 1.00 0.00 A ATOM 692 CG MET A 124 4.217 -3.312 -5.245 1.00 0.00 A ATOM 693 HN MET A 124 8.090 -2.764 -6.051 1.00 0.00 A ATOM 694 HA MET A 124 5.695 -2.613 -7.547 1.00 0.00 A ATOM 695 HB2 MET A 124 5.958 -4.363 -5.928 1.00 0.00 A ATOM 696 HB1 MET A 124 6.270 -3.203 -4.640 1.00 0.00 A ATOM 697 HE1 MET A 124 1.452 -4.003 -4.532 1.00 0.00 A ATOM 698 HE2 MET A 124 2.355 -3.337 -3.165 1.00 0.00 A ATOM 699 HE3 MET A 124 1.724 -4.980 -3.091 1.00 0.00 A ATOM 700 HG2 MET A 124 4.025 -2.482 -4.581 1.00 0.00 A ATOM 701 HG1 MET A 124 3.673 -3.169 -6.164 1.00 0.00 A ATOM 702 N MET A 124 7.546 -2.242 -6.676 1.00 0.00 A ATOM 703 O MET A 124 4.513 -0.517 -6.724 1.00 0.00 A ATOM 704 SD MET A 124 3.691 -4.852 -4.454 1.00 0.00 A ATOM 705 C ILE A 125 5.964 2.024 -5.854 1.00 0.00 A ATOM 706 CA ILE A 125 5.797 0.968 -4.757 1.00 0.00 A ATOM 707 CB ILE A 125 6.642 1.304 -3.514 1.00 0.00 A ATOM 708 CD1 ILE A 125 4.671 0.999 -1.907 1.00 0.00 A ATOM 709 CG1 ILE A 125 6.100 0.547 -2.278 1.00 0.00 A ATOM 710 CG2 ILE A 125 6.670 2.809 -3.239 1.00 0.00 A ATOM 711 HN ILE A 125 7.006 -0.761 -4.886 1.00 0.00 A ATOM 712 HA ILE A 125 4.757 0.928 -4.481 1.00 0.00 A ATOM 713 HB ILE A 125 7.654 0.977 -3.697 1.00 0.00 A ATOM 714 HD11 ILE A 125 4.510 2.022 -2.205 1.00 0.00 A ATOM 715 HD12 ILE A 125 4.541 0.915 -0.837 1.00 0.00 A ATOM 716 HD13 ILE A 125 3.952 0.364 -2.401 1.00 0.00 A ATOM 717 HG12 ILE A 125 6.087 -0.509 -2.494 1.00 0.00 A ATOM 718 HG11 ILE A 125 6.756 0.728 -1.441 1.00 0.00 A ATOM 719 HG21 ILE A 125 7.097 2.985 -2.263 1.00 0.00 A ATOM 720 HG22 ILE A 125 5.665 3.203 -3.271 1.00 0.00 A ATOM 721 HG23 ILE A 125 7.274 3.298 -3.989 1.00 0.00 A ATOM 722 N ILE A 125 6.200 -0.341 -5.246 1.00 0.00 A ATOM 723 O ILE A 125 5.060 2.819 -6.090 1.00 0.00 A ATOM 724 C ARG A 126 6.453 2.720 -8.790 1.00 0.00 A ATOM 725 CA ARG A 126 7.367 2.985 -7.602 1.00 0.00 A ATOM 726 CB ARG A 126 8.821 2.906 -8.060 1.00 0.00 A ATOM 727 CD ARG A 126 11.191 3.250 -7.386 1.00 0.00 A ATOM 728 CG ARG A 126 9.735 3.427 -6.955 1.00 0.00 A ATOM 729 CZ ARG A 126 12.649 4.015 -9.172 1.00 0.00 A ATOM 730 HN ARG A 126 7.804 1.357 -6.312 1.00 0.00 A ATOM 731 HA ARG A 126 7.172 3.979 -7.229 1.00 0.00 A ATOM 732 HB2 ARG A 126 9.073 1.880 -8.284 1.00 0.00 A ATOM 733 HB1 ARG A 126 8.951 3.511 -8.945 1.00 0.00 A ATOM 734 HD2 ARG A 126 11.843 3.537 -6.574 1.00 0.00 A ATOM 735 HD1 ARG A 126 11.364 2.214 -7.635 1.00 0.00 A ATOM 736 HE ARG A 126 10.794 4.704 -8.877 1.00 0.00 A ATOM 737 HG2 ARG A 126 9.533 4.476 -6.782 1.00 0.00 A ATOM 738 HG1 ARG A 126 9.560 2.870 -6.048 1.00 0.00 A ATOM 739 HH11 ARG A 126 12.534 2.042 -9.495 1.00 0.00 A ATOM 740 HH12 ARG A 126 13.965 2.815 -10.087 1.00 0.00 A ATOM 741 HH21 ARG A 126 13.033 5.971 -8.995 1.00 0.00 A ATOM 742 HH22 ARG A 126 14.248 5.039 -9.805 1.00 0.00 A ATOM 743 N ARG A 126 7.115 2.020 -6.530 1.00 0.00 A ATOM 744 NE ARG A 126 11.478 4.084 -8.549 1.00 0.00 A ATOM 745 NH1 ARG A 126 13.084 2.868 -9.619 1.00 0.00 A ATOM 746 NH2 ARG A 126 13.366 5.092 -9.338 1.00 0.00 A ATOM 747 O ARG A 126 5.962 3.646 -9.433 1.00 0.00 A ATOM 748 C GLU A 127 3.922 1.551 -9.838 1.00 0.00 A ATOM 749 CA GLU A 127 5.331 1.064 -10.151 1.00 0.00 A ATOM 750 CB GLU A 127 5.330 -0.458 -10.329 1.00 0.00 A ATOM 751 CD GLU A 127 3.046 -0.775 -11.339 1.00 0.00 A ATOM 752 CG GLU A 127 4.551 -0.838 -11.596 1.00 0.00 A ATOM 753 HN GLU A 127 6.607 0.756 -8.477 1.00 0.00 A ATOM 754 HA GLU A 127 5.679 1.529 -11.061 1.00 0.00 A ATOM 755 HB2 GLU A 127 6.348 -0.810 -10.413 1.00 0.00 A ATOM 756 HB1 GLU A 127 4.864 -0.917 -9.472 1.00 0.00 A ATOM 757 HG2 GLU A 127 4.805 -0.155 -12.395 1.00 0.00 A ATOM 758 HG1 GLU A 127 4.819 -1.841 -11.891 1.00 0.00 A ATOM 759 N GLU A 127 6.211 1.443 -9.054 1.00 0.00 A ATOM 760 O GLU A 127 3.167 1.940 -10.729 1.00 0.00 A ATOM 761 OE1 GLU A 127 2.642 -1.053 -10.221 1.00 0.00 A ATOM 762 OE2 GLU A 127 2.321 -0.454 -12.266 1.00 0.00 A ATOM 763 C ALA A 128 2.339 3.500 -7.765 1.00 0.00 A ATOM 764 CA ALA A 128 2.292 2.008 -8.072 1.00 0.00 A ATOM 765 CB ALA A 128 1.853 1.254 -6.821 1.00 0.00 A ATOM 766 HN ALA A 128 4.272 1.243 -7.901 1.00 0.00 A ATOM 767 HA ALA A 128 1.549 1.841 -8.848 1.00 0.00 A ATOM 768 HB1 ALA A 128 2.477 1.545 -5.994 1.00 0.00 A ATOM 769 HB2 ALA A 128 1.942 0.193 -6.991 1.00 0.00 A ATOM 770 HB3 ALA A 128 0.820 1.500 -6.601 1.00 0.00 A ATOM 771 N ALA A 128 3.596 1.544 -8.540 1.00 0.00 A ATOM 772 O ALA A 128 1.295 4.117 -7.523 1.00 0.00 A ATOM 773 C ASP A 129 3.777 6.306 -8.810 1.00 0.00 A ATOM 774 CA ASP A 129 3.677 5.538 -7.507 1.00 0.00 A ATOM 775 CB ASP A 129 4.893 5.861 -6.657 1.00 0.00 A ATOM 776 CG ASP A 129 4.691 7.241 -6.037 1.00 0.00 A ATOM 777 HN ASP A 129 4.360 3.586 -7.982 1.00 0.00 A ATOM 778 HA ASP A 129 2.780 5.858 -6.977 1.00 0.00 A ATOM 779 HB2 ASP A 129 5.002 5.120 -5.877 1.00 0.00 A ATOM 780 HB1 ASP A 129 5.783 5.876 -7.270 1.00 0.00 A ATOM 781 N ASP A 129 3.549 4.095 -7.780 1.00 0.00 A ATOM 782 O ASP A 129 4.783 6.258 -9.525 1.00 0.00 A ATOM 783 OD1 ASP A 129 3.700 7.883 -6.361 1.00 0.00 A ATOM 784 OD2 ASP A 129 5.519 7.625 -5.241 1.00 0.00 A ATOM 785 C VAL A 130 2.752 9.167 -10.059 1.00 0.00 A ATOM 786 CA VAL A 130 2.407 7.712 -10.277 1.00 0.00 A ATOM 787 CB VAL A 130 0.857 7.568 -10.585 1.00 0.00 A ATOM 788 CG1 VAL A 130 0.584 6.875 -11.954 1.00 0.00 A ATOM 789 CG2 VAL A 130 0.166 6.747 -9.439 1.00 0.00 A ATOM 790 HN VAL A 130 1.978 6.872 -8.438 1.00 0.00 A ATOM 791 HA VAL A 130 3.008 7.348 -11.089 1.00 0.00 A ATOM 792 HB VAL A 130 0.415 8.563 -10.604 1.00 0.00 A ATOM 793 HG11 VAL A 130 0.313 7.632 -12.679 1.00 0.00 A ATOM 794 HG12 VAL A 130 -0.240 6.164 -11.852 1.00 0.00 A ATOM 795 HG13 VAL A 130 1.465 6.354 -12.309 1.00 0.00 A ATOM 796 HG21 VAL A 130 -0.926 6.719 -9.562 1.00 0.00 A ATOM 797 HG22 VAL A 130 0.392 7.217 -8.499 1.00 0.00 A ATOM 798 HG23 VAL A 130 0.559 5.722 -9.436 1.00 0.00 A ATOM 799 N VAL A 130 2.680 6.944 -9.079 1.00 0.00 A ATOM 800 O VAL A 130 3.296 9.851 -10.936 1.00 0.00 A ATOM 801 C ASP A 131 4.220 10.993 -7.983 1.00 0.00 A ATOM 802 CA ASP A 131 2.838 10.995 -8.558 1.00 0.00 A ATOM 803 CB ASP A 131 1.847 11.565 -7.550 1.00 0.00 A ATOM 804 CG ASP A 131 0.421 11.448 -8.078 1.00 0.00 A ATOM 805 HN ASP A 131 2.175 9.045 -8.163 1.00 0.00 A ATOM 806 HA ASP A 131 2.818 11.603 -9.457 1.00 0.00 A ATOM 807 HB2 ASP A 131 1.928 11.026 -6.615 1.00 0.00 A ATOM 808 HB1 ASP A 131 2.080 12.603 -7.389 1.00 0.00 A ATOM 809 N ASP A 131 2.506 9.634 -8.872 1.00 0.00 A ATOM 810 O ASP A 131 4.746 12.032 -7.598 1.00 0.00 A ATOM 811 OD1 ASP A 131 0.139 12.051 -9.101 1.00 0.00 A ATOM 812 OD2 ASP A 131 -0.366 10.753 -7.453 1.00 0.00 A ATOM 813 C GLY A 132 6.260 10.136 -5.987 1.00 0.00 A ATOM 814 CA GLY A 132 6.143 9.619 -7.428 1.00 0.00 A ATOM 815 HN GLY A 132 4.324 9.010 -8.311 1.00 0.00 A ATOM 816 HA2 GLY A 132 6.396 8.570 -7.454 1.00 0.00 A ATOM 817 HA1 GLY A 132 6.824 10.155 -8.059 1.00 0.00 A ATOM 818 N GLY A 132 4.802 9.793 -7.948 1.00 0.00 A ATOM 819 O GLY A 132 7.326 10.056 -5.381 1.00 0.00 A ATOM 820 C ASP A 133 5.881 10.328 -3.109 1.00 0.00 A ATOM 821 CA ASP A 133 5.165 11.250 -4.096 1.00 0.00 A ATOM 822 CB ASP A 133 3.734 11.489 -3.608 1.00 0.00 A ATOM 823 CG ASP A 133 2.960 10.186 -3.627 1.00 0.00 A ATOM 824 HN ASP A 133 4.357 10.752 -6.010 1.00 0.00 A ATOM 825 HA ASP A 133 5.678 12.195 -4.115 1.00 0.00 A ATOM 826 HB2 ASP A 133 3.755 11.871 -2.600 1.00 0.00 A ATOM 827 HB1 ASP A 133 3.245 12.206 -4.253 1.00 0.00 A ATOM 828 N ASP A 133 5.163 10.692 -5.456 1.00 0.00 A ATOM 829 O ASP A 133 6.302 10.766 -2.038 1.00 0.00 A ATOM 830 OD1 ASP A 133 3.443 9.245 -4.231 1.00 0.00 A ATOM 831 OD2 ASP A 133 1.886 10.151 -3.050 1.00 0.00 A ATOM 832 C GLY A 134 5.697 7.365 -1.703 1.00 0.00 A ATOM 833 CA GLY A 134 6.694 8.081 -2.606 1.00 0.00 A ATOM 834 HN GLY A 134 5.666 8.761 -4.331 1.00 0.00 A ATOM 835 HA2 GLY A 134 7.196 7.351 -3.224 1.00 0.00 A ATOM 836 HA1 GLY A 134 7.427 8.586 -1.992 1.00 0.00 A ATOM 837 N GLY A 134 6.022 9.056 -3.469 1.00 0.00 A ATOM 838 O GLY A 134 6.065 6.490 -0.919 1.00 0.00 A ATOM 839 C GLN A 135 2.174 6.872 -1.927 1.00 0.00 A ATOM 840 CA GLN A 135 3.363 7.137 -1.040 1.00 0.00 A ATOM 841 CB GLN A 135 2.912 8.071 0.078 1.00 0.00 A ATOM 842 CD GLN A 135 4.491 7.042 1.699 1.00 0.00 A ATOM 843 CG GLN A 135 4.059 8.340 1.039 1.00 0.00 A ATOM 844 HN GLN A 135 4.201 8.432 -2.478 1.00 0.00 A ATOM 845 HA GLN A 135 3.699 6.204 -0.615 1.00 0.00 A ATOM 846 HB2 GLN A 135 2.571 9.001 -0.344 1.00 0.00 A ATOM 847 HB1 GLN A 135 2.105 7.604 0.618 1.00 0.00 A ATOM 848 HE21 GLN A 135 6.353 7.148 1.020 1.00 0.00 A ATOM 849 HE22 GLN A 135 6.004 5.786 1.968 1.00 0.00 A ATOM 850 HG2 GLN A 135 4.889 8.767 0.499 1.00 0.00 A ATOM 851 HG1 GLN A 135 3.722 9.030 1.797 1.00 0.00 A ATOM 852 N GLN A 135 4.429 7.739 -1.830 1.00 0.00 A ATOM 853 NE2 GLN A 135 5.718 6.625 1.552 1.00 0.00 A ATOM 854 O GLN A 135 1.995 7.528 -2.955 1.00 0.00 A ATOM 855 OE1 GLN A 135 3.684 6.389 2.356 1.00 0.00 A ATOM 856 C ILE A 136 -1.057 5.894 -1.503 1.00 0.00 A ATOM 857 CA ILE A 136 0.185 5.552 -2.304 1.00 0.00 A ATOM 858 CB ILE A 136 0.227 4.055 -2.616 1.00 0.00 A ATOM 859 CD1 ILE A 136 1.792 2.232 -3.326 1.00 0.00 A ATOM 860 CG1 ILE A 136 1.537 3.735 -3.356 1.00 0.00 A ATOM 861 CG2 ILE A 136 -0.962 3.686 -3.504 1.00 0.00 A ATOM 862 HN ILE A 136 1.560 5.409 -0.707 1.00 0.00 A ATOM 863 HA ILE A 136 0.168 6.105 -3.235 1.00 0.00 A ATOM 864 HB ILE A 136 0.179 3.492 -1.701 1.00 0.00 A ATOM 865 HD11 ILE A 136 1.760 1.884 -2.304 1.00 0.00 A ATOM 866 HD12 ILE A 136 2.766 2.032 -3.742 1.00 0.00 A ATOM 867 HD13 ILE A 136 1.037 1.726 -3.906 1.00 0.00 A ATOM 868 HG12 ILE A 136 1.462 4.065 -4.381 1.00 0.00 A ATOM 869 HG11 ILE A 136 2.361 4.240 -2.876 1.00 0.00 A ATOM 870 HG21 ILE A 136 -1.856 3.621 -2.900 1.00 0.00 A ATOM 871 HG22 ILE A 136 -0.780 2.736 -3.985 1.00 0.00 A ATOM 872 HG23 ILE A 136 -1.092 4.445 -4.250 1.00 0.00 A ATOM 873 N ILE A 136 1.363 5.906 -1.533 1.00 0.00 A ATOM 874 O ILE A 136 -1.286 5.338 -0.430 1.00 0.00 A ATOM 875 C ASN A 137 -4.178 6.172 -1.711 1.00 0.00 A ATOM 876 CA ASN A 137 -3.098 7.186 -1.366 1.00 0.00 A ATOM 877 CB ASN A 137 -3.516 8.588 -1.812 1.00 0.00 A ATOM 878 CG ASN A 137 -4.778 9.021 -1.075 1.00 0.00 A ATOM 879 HN ASN A 137 -1.662 7.187 -2.911 1.00 0.00 A ATOM 880 HA ASN A 137 -2.938 7.189 -0.296 1.00 0.00 A ATOM 881 HB2 ASN A 137 -2.720 9.284 -1.594 1.00 0.00 A ATOM 882 HB1 ASN A 137 -3.704 8.584 -2.874 1.00 0.00 A ATOM 883 HD21 ASN A 137 -3.795 9.687 0.517 1.00 0.00 A ATOM 884 HD22 ASN A 137 -5.484 9.844 0.590 1.00 0.00 A ATOM 885 N ASN A 137 -1.870 6.796 -2.037 1.00 0.00 A ATOM 886 ND2 ASN A 137 -4.678 9.562 0.110 1.00 0.00 A ATOM 887 O ASN A 137 -3.968 5.314 -2.567 1.00 0.00 A ATOM 888 OD1 ASN A 137 -5.885 8.864 -1.590 1.00 0.00 A ATOM 889 C TYR A 138 -6.811 5.350 -2.788 1.00 0.00 A ATOM 890 CA TYR A 138 -6.378 5.287 -1.324 1.00 0.00 A ATOM 891 CB TYR A 138 -7.589 5.550 -0.427 1.00 0.00 A ATOM 892 CD1 TYR A 138 -8.534 3.236 -0.686 1.00 0.00 A ATOM 893 CD2 TYR A 138 -9.876 5.117 -1.410 1.00 0.00 A ATOM 894 CE1 TYR A 138 -9.539 2.359 -1.091 1.00 0.00 A ATOM 895 CE2 TYR A 138 -10.884 4.238 -1.822 1.00 0.00 A ATOM 896 CG TYR A 138 -8.701 4.613 -0.840 1.00 0.00 A ATOM 897 CZ TYR A 138 -10.715 2.857 -1.661 1.00 0.00 A ATOM 898 HN TYR A 138 -5.444 6.932 -0.359 1.00 0.00 A ATOM 899 HA TYR A 138 -6.011 4.291 -1.117 1.00 0.00 A ATOM 900 HB2 TYR A 138 -7.322 5.367 0.605 1.00 0.00 A ATOM 901 HB1 TYR A 138 -7.911 6.574 -0.543 1.00 0.00 A ATOM 902 HD1 TYR A 138 -7.628 2.849 -0.249 1.00 0.00 A ATOM 903 HD2 TYR A 138 -10.006 6.182 -1.531 1.00 0.00 A ATOM 904 HE1 TYR A 138 -9.405 1.298 -0.964 1.00 0.00 A ATOM 905 HE2 TYR A 138 -11.791 4.624 -2.261 1.00 0.00 A ATOM 906 HH TYR A 138 -12.089 2.329 -2.880 1.00 0.00 A ATOM 907 N TYR A 138 -5.318 6.245 -1.047 1.00 0.00 A ATOM 908 O TYR A 138 -6.898 4.322 -3.454 1.00 0.00 A ATOM 909 OH TYR A 138 -11.709 1.988 -2.067 1.00 0.00 A ATOM 910 C GLU A 139 -6.578 5.956 -5.599 1.00 0.00 A ATOM 911 CA GLU A 139 -7.525 6.700 -4.673 1.00 0.00 A ATOM 912 CB GLU A 139 -7.573 8.185 -5.051 1.00 0.00 A ATOM 913 CD GLU A 139 -6.251 10.311 -4.985 1.00 0.00 A ATOM 914 CG GLU A 139 -6.163 8.788 -5.024 1.00 0.00 A ATOM 915 HN GLU A 139 -7.004 7.342 -2.716 1.00 0.00 A ATOM 916 HA GLU A 139 -8.515 6.282 -4.773 1.00 0.00 A ATOM 917 HB2 GLU A 139 -7.984 8.287 -6.044 1.00 0.00 A ATOM 918 HB1 GLU A 139 -8.200 8.711 -4.348 1.00 0.00 A ATOM 919 HG2 GLU A 139 -5.637 8.435 -4.150 1.00 0.00 A ATOM 920 HG1 GLU A 139 -5.623 8.488 -5.911 1.00 0.00 A ATOM 921 N GLU A 139 -7.087 6.551 -3.287 1.00 0.00 A ATOM 922 O GLU A 139 -6.995 5.204 -6.479 1.00 0.00 A ATOM 923 OE1 GLU A 139 -7.117 10.815 -4.287 1.00 0.00 A ATOM 924 OE2 GLU A 139 -5.458 10.952 -5.655 1.00 0.00 A ATOM 925 C GLU A 140 -4.209 4.061 -5.910 1.00 0.00 A ATOM 926 CA GLU A 140 -4.258 5.555 -6.180 1.00 0.00 A ATOM 927 CB GLU A 140 -2.932 6.187 -5.798 1.00 0.00 A ATOM 928 CD GLU A 140 -0.533 6.398 -6.332 1.00 0.00 A ATOM 929 CG GLU A 140 -1.789 5.599 -6.625 1.00 0.00 A ATOM 930 HN GLU A 140 -5.036 6.809 -4.682 1.00 0.00 A ATOM 931 HA GLU A 140 -4.447 5.725 -7.227 1.00 0.00 A ATOM 932 HB2 GLU A 140 -2.988 7.250 -5.970 1.00 0.00 A ATOM 933 HB1 GLU A 140 -2.746 6.007 -4.751 1.00 0.00 A ATOM 934 HG2 GLU A 140 -1.646 4.565 -6.370 1.00 0.00 A ATOM 935 HG1 GLU A 140 -2.020 5.675 -7.674 1.00 0.00 A ATOM 936 N GLU A 140 -5.298 6.185 -5.388 1.00 0.00 A ATOM 937 O GLU A 140 -4.014 3.257 -6.821 1.00 0.00 A ATOM 938 OE1 GLU A 140 -0.620 7.606 -6.456 1.00 0.00 A ATOM 939 OE2 GLU A 140 0.493 5.809 -6.011 1.00 0.00 A ATOM 940 C PHE A 141 -5.519 1.604 -5.037 1.00 0.00 A ATOM 941 CA PHE A 141 -4.412 2.304 -4.272 1.00 0.00 A ATOM 942 CB PHE A 141 -4.635 2.158 -2.762 1.00 0.00 A ATOM 943 CD1 PHE A 141 -2.745 0.567 -2.287 1.00 0.00 A ATOM 944 CD2 PHE A 141 -5.011 -0.179 -1.854 1.00 0.00 A ATOM 945 CE1 PHE A 141 -2.255 -0.662 -1.845 1.00 0.00 A ATOM 946 CE2 PHE A 141 -4.518 -1.406 -1.406 1.00 0.00 A ATOM 947 CG PHE A 141 -4.121 0.813 -2.295 1.00 0.00 A ATOM 948 CZ PHE A 141 -3.139 -1.648 -1.401 1.00 0.00 A ATOM 949 HN PHE A 141 -4.595 4.396 -3.985 1.00 0.00 A ATOM 950 HA PHE A 141 -3.460 1.871 -4.544 1.00 0.00 A ATOM 951 HB2 PHE A 141 -4.096 2.942 -2.248 1.00 0.00 A ATOM 952 HB1 PHE A 141 -5.689 2.241 -2.538 1.00 0.00 A ATOM 953 HD1 PHE A 141 -2.061 1.324 -2.634 1.00 0.00 A ATOM 954 HD2 PHE A 141 -6.076 -0.005 -1.865 1.00 0.00 A ATOM 955 HE1 PHE A 141 -1.191 -0.849 -1.840 1.00 0.00 A ATOM 956 HE2 PHE A 141 -5.206 -2.167 -1.070 1.00 0.00 A ATOM 957 HZ PHE A 141 -2.759 -2.595 -1.060 1.00 0.00 A ATOM 958 N PHE A 141 -4.414 3.702 -4.653 1.00 0.00 A ATOM 959 O PHE A 141 -5.344 0.500 -5.553 1.00 0.00 A ATOM 960 C VAL A 142 -7.436 1.533 -7.296 1.00 0.00 A ATOM 961 CA VAL A 142 -7.801 1.753 -5.829 1.00 0.00 A ATOM 962 CB VAL A 142 -8.987 2.723 -5.705 1.00 0.00 A ATOM 963 CG1 VAL A 142 -10.094 2.328 -6.680 1.00 0.00 A ATOM 964 CG2 VAL A 142 -9.542 2.676 -4.278 1.00 0.00 A ATOM 965 HN VAL A 142 -6.720 3.162 -4.691 1.00 0.00 A ATOM 966 HA VAL A 142 -8.074 0.807 -5.394 1.00 0.00 A ATOM 967 HB VAL A 142 -8.658 3.724 -5.927 1.00 0.00 A ATOM 968 HG11 VAL A 142 -10.274 1.267 -6.604 1.00 0.00 A ATOM 969 HG12 VAL A 142 -9.791 2.573 -7.687 1.00 0.00 A ATOM 970 HG13 VAL A 142 -10.998 2.866 -6.434 1.00 0.00 A ATOM 971 HG21 VAL A 142 -10.452 3.256 -4.229 1.00 0.00 A ATOM 972 HG22 VAL A 142 -8.821 3.086 -3.594 1.00 0.00 A ATOM 973 HG23 VAL A 142 -9.751 1.655 -4.005 1.00 0.00 A ATOM 974 N VAL A 142 -6.656 2.281 -5.115 1.00 0.00 A ATOM 975 O VAL A 142 -7.757 0.491 -7.868 1.00 0.00 A ATOM 976 C LYS A 143 -5.386 1.200 -9.475 1.00 0.00 A ATOM 977 CA LYS A 143 -6.361 2.368 -9.301 1.00 0.00 A ATOM 978 CB LYS A 143 -5.699 3.657 -9.807 1.00 0.00 A ATOM 979 CD LYS A 143 -6.147 5.990 -10.646 1.00 0.00 A ATOM 980 CE LYS A 143 -5.179 6.739 -9.726 1.00 0.00 A ATOM 981 CG LYS A 143 -6.746 4.774 -9.920 1.00 0.00 A ATOM 982 HN LYS A 143 -6.512 3.319 -7.410 1.00 0.00 A ATOM 983 HA LYS A 143 -7.242 2.174 -9.894 1.00 0.00 A ATOM 984 HB2 LYS A 143 -4.928 3.953 -9.113 1.00 0.00 A ATOM 985 HB1 LYS A 143 -5.262 3.477 -10.777 1.00 0.00 A ATOM 986 HD2 LYS A 143 -5.618 5.656 -11.527 1.00 0.00 A ATOM 987 HD1 LYS A 143 -6.944 6.656 -10.942 1.00 0.00 A ATOM 988 HE2 LYS A 143 -5.666 6.950 -8.787 1.00 0.00 A ATOM 989 HE1 LYS A 143 -4.301 6.134 -9.551 1.00 0.00 A ATOM 990 HG2 LYS A 143 -7.600 4.411 -10.472 1.00 0.00 A ATOM 991 HG1 LYS A 143 -7.060 5.071 -8.930 1.00 0.00 A ATOM 992 HZ1 LYS A 143 -5.550 8.368 -10.970 1.00 0.00 A ATOM 993 HZ2 LYS A 143 -3.931 7.860 -10.962 1.00 0.00 A ATOM 994 HZ3 LYS A 143 -4.556 8.724 -9.639 1.00 0.00 A ATOM 995 N LYS A 143 -6.758 2.505 -7.904 1.00 0.00 A ATOM 996 NZ LYS A 143 -4.773 8.020 -10.373 1.00 0.00 A ATOM 997 O LYS A 143 -5.520 0.409 -10.411 1.00 0.00 A ATOM 998 C VAL A 144 -4.072 -1.334 -8.324 1.00 0.00 A ATOM 999 CA VAL A 144 -3.426 0.016 -8.646 1.00 0.00 A ATOM 1000 CB VAL A 144 -2.295 0.300 -7.646 1.00 0.00 A ATOM 1001 CG1 VAL A 144 -1.246 -0.813 -7.727 1.00 0.00 A ATOM 1002 CG2 VAL A 144 -1.650 1.676 -7.938 1.00 0.00 A ATOM 1003 HN VAL A 144 -4.340 1.735 -7.834 1.00 0.00 A ATOM 1004 HA VAL A 144 -3.012 -0.019 -9.643 1.00 0.00 A ATOM 1005 HB VAL A 144 -2.707 0.308 -6.651 1.00 0.00 A ATOM 1006 HG11 VAL A 144 -0.405 -0.558 -7.099 1.00 0.00 A ATOM 1007 HG12 VAL A 144 -0.913 -0.921 -8.748 1.00 0.00 A ATOM 1008 HG13 VAL A 144 -1.679 -1.743 -7.388 1.00 0.00 A ATOM 1009 HG21 VAL A 144 -2.355 2.315 -8.452 1.00 0.00 A ATOM 1010 HG22 VAL A 144 -0.769 1.549 -8.552 1.00 0.00 A ATOM 1011 HG23 VAL A 144 -1.371 2.145 -7.005 1.00 0.00 A ATOM 1012 N VAL A 144 -4.405 1.093 -8.575 1.00 0.00 A ATOM 1013 O VAL A 144 -3.825 -2.334 -9.001 1.00 0.00 A ATOM 1014 C MET A 145 -6.592 -3.033 -7.901 1.00 0.00 A ATOM 1015 CA MET A 145 -5.579 -2.575 -6.856 1.00 0.00 A ATOM 1016 CB MET A 145 -6.287 -2.337 -5.515 1.00 0.00 A ATOM 1017 CE MET A 145 -2.863 -3.630 -4.587 1.00 0.00 A ATOM 1018 CG MET A 145 -5.276 -2.339 -4.376 1.00 0.00 A ATOM 1019 HN MET A 145 -5.056 -0.518 -6.788 1.00 0.00 A ATOM 1020 HA MET A 145 -4.844 -3.354 -6.730 1.00 0.00 A ATOM 1021 HB2 MET A 145 -6.792 -1.383 -5.540 1.00 0.00 A ATOM 1022 HB1 MET A 145 -7.011 -3.114 -5.333 1.00 0.00 A ATOM 1023 HE1 MET A 145 -2.295 -4.550 -4.634 1.00 0.00 A ATOM 1024 HE2 MET A 145 -2.443 -2.980 -3.833 1.00 0.00 A ATOM 1025 HE3 MET A 145 -2.824 -3.138 -5.547 1.00 0.00 A ATOM 1026 HG2 MET A 145 -4.487 -1.635 -4.589 1.00 0.00 A ATOM 1027 HG1 MET A 145 -5.784 -2.050 -3.476 1.00 0.00 A ATOM 1028 N MET A 145 -4.897 -1.351 -7.278 1.00 0.00 A ATOM 1029 O MET A 145 -6.719 -4.228 -8.172 1.00 0.00 A ATOM 1030 SD MET A 145 -4.585 -4.007 -4.166 1.00 0.00 A ATOM 1031 C MET A 146 -7.656 -2.991 -10.737 1.00 0.00 A ATOM 1032 CA MET A 146 -8.317 -2.411 -9.489 1.00 0.00 A ATOM 1033 CB MET A 146 -9.118 -1.160 -9.859 1.00 0.00 A ATOM 1034 CE MET A 146 -10.202 0.585 -12.575 1.00 0.00 A ATOM 1035 CG MET A 146 -10.213 -1.527 -10.866 1.00 0.00 A ATOM 1036 HN MET A 146 -7.173 -1.146 -8.231 1.00 0.00 A ATOM 1037 HA MET A 146 -8.994 -3.147 -9.081 1.00 0.00 A ATOM 1038 HB2 MET A 146 -9.570 -0.749 -8.970 1.00 0.00 A ATOM 1039 HB1 MET A 146 -8.459 -0.428 -10.299 1.00 0.00 A ATOM 1040 HE1 MET A 146 -10.524 1.587 -12.818 1.00 0.00 A ATOM 1041 HE2 MET A 146 -10.307 -0.053 -13.441 1.00 0.00 A ATOM 1042 HE3 MET A 146 -9.168 0.606 -12.273 1.00 0.00 A ATOM 1043 HG2 MET A 146 -9.760 -1.882 -11.779 1.00 0.00 A ATOM 1044 HG1 MET A 146 -10.840 -2.301 -10.450 1.00 0.00 A ATOM 1045 N MET A 146 -7.317 -2.082 -8.482 1.00 0.00 A ATOM 1046 O MET A 146 -8.136 -3.972 -11.305 1.00 0.00 A ATOM 1047 SD MET A 146 -11.217 -0.064 -11.225 1.00 0.00 A ATOM 1048 C ALA A 147 -4.534 -3.551 -11.951 1.00 0.00 A ATOM 1049 CA ALA A 147 -5.822 -2.837 -12.350 1.00 0.00 A ATOM 1050 CB ALA A 147 -5.485 -1.640 -13.239 1.00 0.00 A ATOM 1051 HN ALA A 147 -6.213 -1.597 -10.669 1.00 0.00 A ATOM 1052 HA ALA A 147 -6.442 -3.523 -12.911 1.00 0.00 A ATOM 1053 HB1 ALA A 147 -4.979 -0.887 -12.654 1.00 0.00 A ATOM 1054 HB2 ALA A 147 -6.397 -1.226 -13.648 1.00 0.00 A ATOM 1055 HB3 ALA A 147 -4.844 -1.962 -14.048 1.00 0.00 A ATOM 1056 N ALA A 147 -6.549 -2.378 -11.161 1.00 0.00 A ATOM 1057 O ALA A 147 -4.551 -4.726 -11.586 1.00 0.00 A ATOM 1058 C LYS A 148 -1.145 -2.289 -11.288 1.00 0.00 A ATOM 1059 CA LYS A 148 -2.121 -3.397 -11.670 1.00 0.00 A ATOM 1060 CB LYS A 148 -1.558 -4.192 -12.850 1.00 0.00 A ATOM 1061 CD LYS A 148 0.279 -5.723 -13.586 1.00 0.00 A ATOM 1062 CE LYS A 148 1.569 -6.426 -13.154 1.00 0.00 A ATOM 1063 CG LYS A 148 -0.262 -4.884 -12.425 1.00 0.00 A ATOM 1064 HN LYS A 148 -3.468 -1.900 -12.323 1.00 0.00 A ATOM 1065 HA LYS A 148 -2.244 -4.062 -10.827 1.00 0.00 A ATOM 1066 HB2 LYS A 148 -2.279 -4.936 -13.160 1.00 0.00 A ATOM 1067 HB1 LYS A 148 -1.354 -3.523 -13.672 1.00 0.00 A ATOM 1068 HD2 LYS A 148 -0.457 -6.459 -13.871 1.00 0.00 A ATOM 1069 HD1 LYS A 148 0.489 -5.078 -14.427 1.00 0.00 A ATOM 1070 HE2 LYS A 148 2.001 -6.937 -14.000 1.00 0.00 A ATOM 1071 HE1 LYS A 148 2.269 -5.695 -12.777 1.00 0.00 A ATOM 1072 HG2 LYS A 148 0.470 -4.138 -12.150 1.00 0.00 A ATOM 1073 HG1 LYS A 148 -0.456 -5.526 -11.580 1.00 0.00 A ATOM 1074 HZ1 LYS A 148 0.858 -8.274 -12.508 1.00 0.00 A ATOM 1075 HZ2 LYS A 148 0.570 -7.006 -11.420 1.00 0.00 A ATOM 1076 HZ3 LYS A 148 2.132 -7.656 -11.570 1.00 0.00 A ATOM 1077 N LYS A 148 -3.418 -2.830 -12.023 1.00 0.00 A ATOM 1078 NZ LYS A 148 1.259 -7.416 -12.082 1.00 0.00 A ATOM 1079 OT1 LYS A 148 -0.303 -2.534 -10.438 1.00 0.00 A ATOM 1080 OT2 LYS A 148 -1.251 -1.213 -11.852 1.00 0.00 A TER ATOM 1081 CA CA B 221 1.084 6.446 5.924 1.00 0.00 B TER ATOM 1082 CA CA C 234 1.034 8.937 -5.252 1.00 0.00 C END
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