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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|
611963 |
2naz   |
18849 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 130 -13.614 -25.277 -7.689 1.00 0.00 A ATOM 2 CA GLU A 130 -13.988 -26.764 -7.529 1.00 0.00 A ATOM 3 CB GLU A 130 -13.026 -27.673 -8.317 1.00 0.00 A ATOM 4 CD GLU A 130 -10.698 -28.639 -8.543 1.00 0.00 A ATOM 5 CG GLU A 130 -11.580 -27.613 -7.807 1.00 0.00 A ATOM 6 HN GLU A 130 -15.717 -26.404 -8.716 1.00 0.00 A ATOM 7 HA GLU A 130 -13.913 -27.016 -6.471 1.00 0.00 A ATOM 8 HB2 GLU A 130 -13.376 -28.706 -8.236 1.00 0.00 A ATOM 9 HB1 GLU A 130 -13.045 -27.395 -9.371 1.00 0.00 A ATOM 10 HG2 GLU A 130 -11.177 -26.610 -7.960 1.00 0.00 A ATOM 11 HG1 GLU A 130 -11.572 -27.818 -6.733 1.00 0.00 A ATOM 12 N GLU A 130 -15.367 -27.012 -7.986 1.00 0.00 A ATOM 13 O GLU A 130 -14.007 -24.631 -8.665 1.00 0.00 A ATOM 14 OE1 GLU A 130 -10.165 -28.326 -9.639 1.00 0.00 A ATOM 15 OE2 GLU A 130 -10.523 -29.775 -8.035 1.00 0.00 A ATOM 16 C ASP A 131 -10.962 -23.244 -6.049 1.00 0.00 A ATOM 17 CA ASP A 131 -12.321 -23.352 -6.777 1.00 0.00 A ATOM 18 CB ASP A 131 -13.332 -22.367 -6.161 1.00 0.00 A ATOM 19 CG ASP A 131 -13.854 -22.785 -4.775 1.00 0.00 A ATOM 20 HN ASP A 131 -12.529 -25.314 -5.983 1.00 0.00 A ATOM 21 HA ASP A 131 -12.153 -23.055 -7.814 1.00 0.00 A ATOM 22 HB2 ASP A 131 -12.873 -21.380 -6.096 1.00 0.00 A ATOM 23 HB1 ASP A 131 -14.177 -22.279 -6.843 1.00 0.00 A ATOM 24 N ASP A 131 -12.837 -24.729 -6.751 1.00 0.00 A ATOM 25 O ASP A 131 -10.640 -24.051 -5.173 1.00 0.00 A ATOM 26 OD1 ASP A 131 -13.224 -22.412 -3.753 1.00 0.00 A ATOM 27 OD2 ASP A 131 -14.917 -23.451 -4.690 1.00 0.00 A ATOM 28 C GLU A 132 -8.550 -20.433 -6.036 1.00 0.00 A ATOM 29 CA GLU A 132 -8.854 -21.929 -5.830 1.00 0.00 A ATOM 30 CB GLU A 132 -7.774 -22.811 -6.485 1.00 0.00 A ATOM 31 CD GLU A 132 -5.382 -23.649 -6.436 1.00 0.00 A ATOM 32 CG GLU A 132 -6.387 -22.647 -5.845 1.00 0.00 A ATOM 33 HN GLU A 132 -10.480 -21.597 -7.127 1.00 0.00 A ATOM 34 HA GLU A 132 -8.879 -22.135 -4.759 1.00 0.00 A ATOM 35 HB2 GLU A 132 -8.069 -23.856 -6.390 1.00 0.00 A ATOM 36 HB1 GLU A 132 -7.705 -22.569 -7.547 1.00 0.00 A ATOM 37 HG2 GLU A 132 -6.025 -21.630 -6.014 1.00 0.00 A ATOM 38 HG1 GLU A 132 -6.472 -22.795 -4.767 1.00 0.00 A ATOM 39 N GLU A 132 -10.159 -22.246 -6.419 1.00 0.00 A ATOM 40 O GLU A 132 -8.909 -19.864 -7.071 1.00 0.00 A ATOM 41 OE1 GLU A 132 -4.758 -23.352 -7.484 1.00 0.00 A ATOM 42 OE2 GLU A 132 -5.195 -24.748 -5.847 1.00 0.00 A ATOM 43 C VAL A 133 -5.991 -18.185 -4.747 1.00 0.00 A ATOM 44 CA VAL A 133 -7.453 -18.387 -5.139 1.00 0.00 A ATOM 45 CB VAL A 133 -8.342 -17.432 -4.310 1.00 0.00 A ATOM 46 CG1 VAL A 133 -9.510 -16.953 -5.170 1.00 0.00 A ATOM 47 CG2 VAL A 133 -8.850 -18.023 -2.990 1.00 0.00 A ATOM 48 HN VAL A 133 -7.598 -20.329 -4.252 1.00 0.00 A ATOM 49 HA VAL A 133 -7.509 -18.078 -6.184 1.00 0.00 A ATOM 50 HB VAL A 133 -7.761 -16.542 -4.060 1.00 0.00 A ATOM 51 HG11 VAL A 133 -10.117 -16.238 -4.611 1.00 0.00 A ATOM 52 HG12 VAL A 133 -9.108 -16.451 -6.053 1.00 0.00 A ATOM 53 HG13 VAL A 133 -10.128 -17.797 -5.479 1.00 0.00 A ATOM 54 HG21 VAL A 133 -8.011 -18.388 -2.399 1.00 0.00 A ATOM 55 HG22 VAL A 133 -9.372 -17.248 -2.425 1.00 0.00 A ATOM 56 HG23 VAL A 133 -9.543 -18.843 -3.177 1.00 0.00 A ATOM 57 N VAL A 133 -7.880 -19.799 -5.068 1.00 0.00 A ATOM 58 O VAL A 133 -5.426 -18.920 -3.933 1.00 0.00 A ATOM 59 C ALA A 134 -3.648 -16.009 -3.922 1.00 0.00 A ATOM 60 CA ALA A 134 -3.969 -16.827 -5.186 1.00 0.00 A ATOM 61 CB ALA A 134 -3.531 -16.095 -6.462 1.00 0.00 A ATOM 62 HN ALA A 134 -5.947 -16.599 -5.977 1.00 0.00 A ATOM 63 HA ALA A 134 -3.394 -17.748 -5.120 1.00 0.00 A ATOM 64 HB1 ALA A 134 -2.462 -15.886 -6.420 1.00 0.00 A ATOM 65 HB2 ALA A 134 -3.738 -16.727 -7.329 1.00 0.00 A ATOM 66 HB3 ALA A 134 -4.080 -15.159 -6.567 1.00 0.00 A ATOM 67 N ALA A 134 -5.390 -17.151 -5.336 1.00 0.00 A ATOM 68 O ALA A 134 -2.556 -16.146 -3.366 1.00 0.00 A ATOM 69 C GLN A 135 -3.229 -13.115 -2.724 1.00 0.00 A ATOM 70 CA GLN A 135 -4.386 -14.109 -2.454 1.00 0.00 A ATOM 71 CB GLN A 135 -4.351 -14.713 -1.039 1.00 0.00 A ATOM 72 CD GLN A 135 -5.698 -15.867 0.805 1.00 0.00 A ATOM 73 CG GLN A 135 -5.612 -15.520 -0.682 1.00 0.00 A ATOM 74 HN GLN A 135 -5.442 -15.121 -4.002 1.00 0.00 A ATOM 75 HA GLN A 135 -5.285 -13.488 -2.494 1.00 0.00 A ATOM 76 HB2 GLN A 135 -3.475 -15.352 -0.934 1.00 0.00 A ATOM 77 HB1 GLN A 135 -4.264 -13.889 -0.331 1.00 0.00 A ATOM 78 HE21 GLN A 135 -7.049 -17.343 0.486 1.00 0.00 A ATOM 79 HE22 GLN A 135 -6.563 -17.066 2.158 1.00 0.00 A ATOM 80 HG2 GLN A 135 -6.500 -14.941 -0.943 1.00 0.00 A ATOM 81 HG1 GLN A 135 -5.622 -16.442 -1.264 1.00 0.00 A ATOM 82 N GLN A 135 -4.572 -15.143 -3.489 1.00 0.00 A ATOM 83 NE2 GLN A 135 -6.504 -16.840 1.174 1.00 0.00 A ATOM 84 O GLN A 135 -2.799 -12.391 -1.817 1.00 0.00 A ATOM 85 OE1 GLN A 135 -5.069 -15.266 1.670 1.00 0.00 A ATOM 86 C ARG A 136 -2.683 -10.948 -5.273 1.00 0.00 A ATOM 87 CA ARG A 136 -1.861 -11.981 -4.485 1.00 0.00 A ATOM 88 CB ARG A 136 -0.713 -12.551 -5.341 1.00 0.00 A ATOM 89 CD ARG A 136 0.019 -14.575 -3.977 1.00 0.00 A ATOM 90 CG ARG A 136 0.427 -13.206 -4.538 1.00 0.00 A ATOM 91 CZ ARG A 136 1.125 -16.491 -2.829 1.00 0.00 A ATOM 92 HN ARG A 136 -3.140 -13.691 -4.651 1.00 0.00 A ATOM 93 HA ARG A 136 -1.394 -11.474 -3.634 1.00 0.00 A ATOM 94 HB2 ARG A 136 -1.116 -13.262 -6.068 1.00 0.00 A ATOM 95 HB1 ARG A 136 -0.272 -11.726 -5.900 1.00 0.00 A ATOM 96 HD2 ARG A 136 -0.725 -14.423 -3.198 1.00 0.00 A ATOM 97 HD1 ARG A 136 -0.408 -15.176 -4.782 1.00 0.00 A ATOM 98 HE ARG A 136 1.958 -14.726 -3.132 1.00 0.00 A ATOM 99 HG2 ARG A 136 1.270 -13.348 -5.212 1.00 0.00 A ATOM 100 HG1 ARG A 136 0.745 -12.537 -3.723 1.00 0.00 A ATOM 101 HH11 ARG A 136 -0.814 -16.839 -3.183 1.00 0.00 A ATOM 102 HH12 ARG A 136 0.064 -18.147 -2.415 1.00 0.00 A ATOM 103 HH21 ARG A 136 3.010 -16.377 -2.186 1.00 0.00 A ATOM 104 HH22 ARG A 136 2.186 -17.874 -1.828 1.00 0.00 A ATOM 105 N ARG A 136 -2.749 -13.044 -3.975 1.00 0.00 A ATOM 106 NE ARG A 136 1.154 -15.294 -3.378 1.00 0.00 A ATOM 107 NH1 ARG A 136 0.055 -17.234 -2.835 1.00 0.00 A ATOM 108 NH2 ARG A 136 2.191 -16.961 -2.248 1.00 0.00 A ATOM 109 O ARG A 136 -3.583 -11.300 -6.037 1.00 0.00 A ATOM 110 C ILE A 137 -2.068 -7.555 -6.195 1.00 0.00 A ATOM 111 CA ILE A 137 -3.068 -8.453 -5.461 1.00 0.00 A ATOM 112 CB ILE A 137 -3.547 -7.715 -4.184 1.00 0.00 A ATOM 113 CD1 ILE A 137 -5.402 -9.420 -3.499 1.00 0.00 A ATOM 114 CG1 ILE A 137 -4.162 -8.615 -3.094 1.00 0.00 A ATOM 115 CG2 ILE A 137 -4.477 -6.532 -4.507 1.00 0.00 A ATOM 116 HN ILE A 137 -1.581 -9.534 -4.443 1.00 0.00 A ATOM 117 HA ILE A 137 -3.916 -8.680 -6.106 1.00 0.00 A ATOM 118 HB ILE A 137 -2.652 -7.294 -3.726 1.00 0.00 A ATOM 119 HD11 ILE A 137 -5.689 -10.076 -2.677 1.00 0.00 A ATOM 120 HD12 ILE A 137 -6.236 -8.755 -3.717 1.00 0.00 A ATOM 121 HD13 ILE A 137 -5.186 -10.033 -4.372 1.00 0.00 A ATOM 122 HG12 ILE A 137 -3.394 -9.317 -2.758 1.00 0.00 A ATOM 123 HG11 ILE A 137 -4.432 -7.982 -2.249 1.00 0.00 A ATOM 124 HG21 ILE A 137 -4.498 -5.828 -3.662 1.00 0.00 A ATOM 125 HG22 ILE A 137 -4.106 -6.009 -5.383 1.00 0.00 A ATOM 126 HG23 ILE A 137 -5.487 -6.878 -4.726 1.00 0.00 A ATOM 127 N ILE A 137 -2.355 -9.677 -5.074 1.00 0.00 A ATOM 128 O ILE A 137 -1.015 -7.252 -5.642 1.00 0.00 A ATOM 129 C GLU A 138 -1.989 -5.029 -8.806 1.00 0.00 A ATOM 130 CA GLU A 138 -1.417 -6.322 -8.227 1.00 0.00 A ATOM 131 CB GLU A 138 -0.755 -7.180 -9.311 1.00 0.00 A ATOM 132 CD GLU A 138 -0.984 -8.527 -11.448 1.00 0.00 A ATOM 133 CG GLU A 138 -1.708 -7.625 -10.429 1.00 0.00 A ATOM 134 HN GLU A 138 -3.254 -7.366 -7.810 1.00 0.00 A ATOM 135 HA GLU A 138 -0.611 -6.002 -7.571 1.00 0.00 A ATOM 136 HB2 GLU A 138 0.079 -6.626 -9.740 1.00 0.00 A ATOM 137 HB1 GLU A 138 -0.323 -8.047 -8.836 1.00 0.00 A ATOM 138 HG2 GLU A 138 -2.547 -8.167 -9.993 1.00 0.00 A ATOM 139 HG1 GLU A 138 -2.105 -6.741 -10.936 1.00 0.00 A ATOM 140 N GLU A 138 -2.362 -7.111 -7.415 1.00 0.00 A ATOM 141 O GLU A 138 -3.193 -4.924 -9.069 1.00 0.00 A ATOM 142 OE1 GLU A 138 -0.957 -9.767 -11.260 1.00 0.00 A ATOM 143 OE2 GLU A 138 -0.450 -8.005 -12.458 1.00 0.00 A ATOM 144 C PHE A 139 -0.826 -1.959 -10.449 1.00 0.00 A ATOM 145 CA PHE A 139 -1.561 -2.652 -9.299 1.00 0.00 A ATOM 146 CB PHE A 139 -1.511 -1.755 -8.048 1.00 0.00 A ATOM 147 CD1 PHE A 139 -0.667 -3.137 -6.158 1.00 0.00 A ATOM 148 CD2 PHE A 139 -3.066 -2.670 -6.299 1.00 0.00 A ATOM 149 CE1 PHE A 139 -0.892 -3.959 -5.049 1.00 0.00 A ATOM 150 CE2 PHE A 139 -3.286 -3.504 -5.202 1.00 0.00 A ATOM 151 CG PHE A 139 -1.755 -2.517 -6.784 1.00 0.00 A ATOM 152 CZ PHE A 139 -2.201 -4.165 -4.594 1.00 0.00 A ATOM 153 HN PHE A 139 -0.157 -4.221 -8.658 1.00 0.00 A ATOM 154 HA PHE A 139 -2.610 -2.696 -9.591 1.00 0.00 A ATOM 155 HB2 PHE A 139 -0.537 -1.269 -7.978 1.00 0.00 A ATOM 156 HB1 PHE A 139 -2.276 -0.983 -8.096 1.00 0.00 A ATOM 157 HD1 PHE A 139 0.342 -2.961 -6.530 1.00 0.00 A ATOM 158 HD2 PHE A 139 -3.901 -2.160 -6.763 1.00 0.00 A ATOM 159 HE1 PHE A 139 -0.063 -4.422 -4.541 1.00 0.00 A ATOM 160 HE2 PHE A 139 -4.299 -3.625 -4.841 1.00 0.00 A ATOM 161 HZ PHE A 139 -2.368 -4.820 -3.756 1.00 0.00 A ATOM 162 N PHE A 139 -1.111 -4.034 -8.983 1.00 0.00 A ATOM 163 O PHE A 139 -1.464 -1.292 -11.265 1.00 0.00 A ATOM 164 C ASP A 140 2.592 -2.123 -11.833 1.00 0.00 A ATOM 165 CA ASP A 140 1.334 -1.313 -11.466 1.00 0.00 A ATOM 166 CB ASP A 140 1.657 0.055 -10.833 1.00 0.00 A ATOM 167 CG ASP A 140 2.132 1.111 -11.845 1.00 0.00 A ATOM 168 HN ASP A 140 1.001 -2.638 -9.846 1.00 0.00 A ATOM 169 HA ASP A 140 0.771 -1.143 -12.386 1.00 0.00 A ATOM 170 HB2 ASP A 140 0.759 0.411 -10.343 1.00 0.00 A ATOM 171 HB1 ASP A 140 2.389 -0.056 -10.033 1.00 0.00 A ATOM 172 N ASP A 140 0.504 -2.067 -10.511 1.00 0.00 A ATOM 173 O ASP A 140 2.653 -2.765 -12.886 1.00 0.00 A ATOM 174 OD1 ASP A 140 3.045 0.824 -12.656 1.00 0.00 A ATOM 175 OD2 ASP A 140 1.577 2.238 -11.827 1.00 0.00 A ATOM 176 C ASP A 141 4.798 -3.758 -9.425 1.00 0.00 A ATOM 177 CA ASP A 141 4.649 -3.153 -10.844 1.00 0.00 A ATOM 178 CB ASP A 141 5.934 -2.454 -11.328 1.00 0.00 A ATOM 179 CG ASP A 141 7.010 -3.400 -11.893 1.00 0.00 A ATOM 180 HN ASP A 141 3.459 -1.535 -10.128 1.00 0.00 A ATOM 181 HA ASP A 141 4.415 -3.974 -11.521 1.00 0.00 A ATOM 182 HB2 ASP A 141 5.675 -1.756 -12.129 1.00 0.00 A ATOM 183 HB1 ASP A 141 6.350 -1.872 -10.501 1.00 0.00 A ATOM 184 N ASP A 141 3.540 -2.188 -10.897 1.00 0.00 A ATOM 185 O ASP A 141 5.704 -4.546 -9.142 1.00 0.00 A ATOM 186 OD1 ASP A 141 6.769 -4.616 -12.084 1.00 0.00 A ATOM 187 OD2 ASP A 141 8.119 -2.900 -12.191 1.00 0.00 A ATOM 188 C LEU A 142 2.773 -5.008 -7.101 1.00 0.00 A ATOM 189 CA LEU A 142 3.737 -3.834 -7.146 1.00 0.00 A ATOM 190 CB LEU A 142 3.157 -2.661 -6.334 1.00 0.00 A ATOM 191 CD1 LEU A 142 4.119 -3.029 -4.063 1.00 0.00 A ATOM 192 CD2 LEU A 142 1.884 -1.890 -4.332 1.00 0.00 A ATOM 193 CG LEU A 142 2.823 -2.967 -4.861 1.00 0.00 A ATOM 194 HN LEU A 142 3.231 -2.674 -8.782 1.00 0.00 A ATOM 195 HA LEU A 142 4.695 -4.164 -6.743 1.00 0.00 A ATOM 196 HB2 LEU A 142 3.809 -1.801 -6.388 1.00 0.00 A ATOM 197 HB1 LEU A 142 2.257 -2.328 -6.834 1.00 0.00 A ATOM 198 HD11 LEU A 142 4.653 -3.944 -4.316 1.00 0.00 A ATOM 199 HD12 LEU A 142 3.903 -3.028 -2.990 1.00 0.00 A ATOM 200 HD13 LEU A 142 4.759 -2.192 -4.341 1.00 0.00 A ATOM 201 HD21 LEU A 142 0.986 -1.863 -4.940 1.00 0.00 A ATOM 202 HD22 LEU A 142 2.323 -0.912 -4.420 1.00 0.00 A ATOM 203 HD23 LEU A 142 1.617 -2.093 -3.296 1.00 0.00 A ATOM 204 HG LEU A 142 2.305 -3.916 -4.751 1.00 0.00 A ATOM 205 N LEU A 142 3.905 -3.360 -8.509 1.00 0.00 A ATOM 206 O LEU A 142 1.699 -4.966 -7.709 1.00 0.00 A ATOM 207 C VAL A 143 2.278 -7.365 -4.408 1.00 0.00 A ATOM 208 CA VAL A 143 2.273 -7.119 -5.910 1.00 0.00 A ATOM 209 CB VAL A 143 2.610 -8.420 -6.651 1.00 0.00 A ATOM 210 CG1 VAL A 143 1.398 -9.361 -6.565 1.00 0.00 A ATOM 211 CG2 VAL A 143 2.978 -8.106 -8.104 1.00 0.00 A ATOM 212 HN VAL A 143 4.081 -5.951 -5.910 1.00 0.00 A ATOM 213 HA VAL A 143 1.261 -6.848 -6.199 1.00 0.00 A ATOM 214 HB VAL A 143 3.467 -8.910 -6.184 1.00 0.00 A ATOM 215 HG11 VAL A 143 1.621 -10.299 -7.078 1.00 0.00 A ATOM 216 HG12 VAL A 143 1.146 -9.588 -5.520 1.00 0.00 A ATOM 217 HG13 VAL A 143 0.533 -8.885 -7.032 1.00 0.00 A ATOM 218 HG21 VAL A 143 3.952 -7.606 -8.100 1.00 0.00 A ATOM 219 HG22 VAL A 143 3.061 -9.025 -8.682 1.00 0.00 A ATOM 220 HG23 VAL A 143 2.225 -7.437 -8.546 1.00 0.00 A ATOM 221 N VAL A 143 3.137 -5.994 -6.286 1.00 0.00 A ATOM 222 O VAL A 143 3.288 -7.722 -3.811 1.00 0.00 A ATOM 223 C ILE A 144 0.202 -8.810 -2.222 1.00 0.00 A ATOM 224 CA ILE A 144 0.748 -7.408 -2.421 1.00 0.00 A ATOM 225 CB ILE A 144 -0.238 -6.301 -2.049 1.00 0.00 A ATOM 226 CD1 ILE A 144 -0.266 -3.851 -1.337 1.00 0.00 A ATOM 227 CG1 ILE A 144 0.583 -5.035 -1.764 1.00 0.00 A ATOM 228 CG2 ILE A 144 -1.161 -6.654 -0.884 1.00 0.00 A ATOM 229 HN ILE A 144 0.321 -7.042 -4.454 1.00 0.00 A ATOM 230 HA ILE A 144 1.616 -7.322 -1.779 1.00 0.00 A ATOM 231 HB ILE A 144 -0.865 -6.126 -2.914 1.00 0.00 A ATOM 232 HD11 ILE A 144 0.253 -2.963 -1.680 1.00 0.00 A ATOM 233 HD12 ILE A 144 -1.253 -3.859 -1.796 1.00 0.00 A ATOM 234 HD13 ILE A 144 -0.360 -3.861 -0.241 1.00 0.00 A ATOM 235 HG12 ILE A 144 1.263 -5.244 -0.950 1.00 0.00 A ATOM 236 HG11 ILE A 144 1.186 -4.745 -2.632 1.00 0.00 A ATOM 237 HG21 ILE A 144 -1.761 -7.526 -1.144 1.00 0.00 A ATOM 238 HG22 ILE A 144 -0.557 -6.853 -0.005 1.00 0.00 A ATOM 239 HG23 ILE A 144 -1.856 -5.843 -0.673 1.00 0.00 A ATOM 240 N ILE A 144 1.099 -7.217 -3.825 1.00 0.00 A ATOM 241 O ILE A 144 -0.453 -9.349 -3.103 1.00 0.00 A ATOM 242 C ASP A 145 -0.105 -11.266 0.457 1.00 0.00 A ATOM 243 CA ASP A 145 0.373 -10.875 -0.954 1.00 0.00 A ATOM 244 CB ASP A 145 1.765 -11.438 -1.269 1.00 0.00 A ATOM 245 CG ASP A 145 1.810 -12.961 -1.396 1.00 0.00 A ATOM 246 HN ASP A 145 1.109 -8.974 -0.423 1.00 0.00 A ATOM 247 HA ASP A 145 -0.312 -11.262 -1.714 1.00 0.00 A ATOM 248 HB2 ASP A 145 2.199 -10.907 -2.115 1.00 0.00 A ATOM 249 HB1 ASP A 145 2.423 -11.206 -0.462 1.00 0.00 A ATOM 250 N ASP A 145 0.496 -9.431 -1.086 1.00 0.00 A ATOM 251 O ASP A 145 0.694 -11.290 1.397 1.00 0.00 A ATOM 252 OD1 ASP A 145 0.843 -13.627 -0.964 1.00 0.00 A ATOM 253 OD2 ASP A 145 2.813 -13.501 -1.921 1.00 0.00 A ATOM 254 C ASN A 146 -1.682 -13.683 1.990 1.00 0.00 A ATOM 255 CA ASN A 146 -1.890 -12.161 1.903 1.00 0.00 A ATOM 256 CB ASN A 146 -3.356 -11.762 2.087 1.00 0.00 A ATOM 257 CG ASN A 146 -3.897 -12.095 3.471 1.00 0.00 A ATOM 258 HN ASN A 146 -2.004 -11.617 -0.173 1.00 0.00 A ATOM 259 HA ASN A 146 -1.326 -11.718 2.727 1.00 0.00 A ATOM 260 HB2 ASN A 146 -3.401 -10.687 1.982 1.00 0.00 A ATOM 261 HB1 ASN A 146 -3.978 -12.220 1.321 1.00 0.00 A ATOM 262 HD21 ASN A 146 -4.790 -13.811 2.843 1.00 0.00 A ATOM 263 HD22 ASN A 146 -4.986 -13.386 4.542 1.00 0.00 A ATOM 264 N ASN A 146 -1.387 -11.604 0.635 1.00 0.00 A ATOM 265 ND2 ASN A 146 -4.639 -13.168 3.620 1.00 0.00 A ATOM 266 O ASN A 146 -1.632 -14.243 3.087 1.00 0.00 A ATOM 267 OD1 ASN A 146 -3.665 -11.385 4.441 1.00 0.00 A ATOM 268 C GLY A 147 0.372 -15.943 1.462 1.00 0.00 A ATOM 269 CA GLY A 147 -0.995 -15.723 0.780 1.00 0.00 A ATOM 270 HN GLY A 147 -1.471 -13.783 -0.011 1.00 0.00 A ATOM 271 HA2 GLY A 147 -1.737 -16.367 1.252 1.00 0.00 A ATOM 272 HA1 GLY A 147 -0.896 -16.013 -0.267 1.00 0.00 A ATOM 273 N GLY A 147 -1.460 -14.331 0.844 1.00 0.00 A ATOM 274 O GLY A 147 0.662 -17.050 1.926 1.00 0.00 A ATOM 275 C GLY A 148 2.697 -13.728 3.256 1.00 0.00 A ATOM 276 CA GLY A 148 2.500 -14.862 2.231 1.00 0.00 A ATOM 277 HN GLY A 148 0.905 -14.065 1.035 1.00 0.00 A ATOM 278 HA2 GLY A 148 2.667 -15.806 2.749 1.00 0.00 A ATOM 279 HA1 GLY A 148 3.269 -14.754 1.465 1.00 0.00 A ATOM 280 N GLY A 148 1.185 -14.885 1.568 1.00 0.00 A ATOM 281 O GLY A 148 3.801 -13.573 3.784 1.00 0.00 A ATOM 282 C ARG A 149 2.793 -10.761 4.175 1.00 0.00 A ATOM 283 CA ARG A 149 1.627 -11.748 4.422 1.00 0.00 A ATOM 284 CB ARG A 149 1.481 -12.187 5.895 1.00 0.00 A ATOM 285 CD ARG A 149 -1.089 -12.100 6.224 1.00 0.00 A ATOM 286 CG ARG A 149 0.185 -12.962 6.218 1.00 0.00 A ATOM 287 CZ ARG A 149 -1.743 -9.991 7.415 1.00 0.00 A ATOM 288 HN ARG A 149 0.796 -13.142 3.035 1.00 0.00 A ATOM 289 HA ARG A 149 0.739 -11.173 4.161 1.00 0.00 A ATOM 290 HB2 ARG A 149 2.332 -12.818 6.139 1.00 0.00 A ATOM 291 HB1 ARG A 149 1.528 -11.313 6.543 1.00 0.00 A ATOM 292 HD2 ARG A 149 -1.155 -11.563 5.277 1.00 0.00 A ATOM 293 HD1 ARG A 149 -1.954 -12.759 6.305 1.00 0.00 A ATOM 294 HE ARG A 149 -0.525 -11.378 8.149 1.00 0.00 A ATOM 295 HG2 ARG A 149 0.058 -13.772 5.501 1.00 0.00 A ATOM 296 HG1 ARG A 149 0.288 -13.427 7.199 1.00 0.00 A ATOM 297 HH11 ARG A 149 -2.806 -10.224 5.729 1.00 0.00 A ATOM 298 HH12 ARG A 149 -3.028 -8.707 6.575 1.00 0.00 A ATOM 299 HH21 ARG A 149 -0.863 -9.427 9.126 1.00 0.00 A ATOM 300 HH22 ARG A 149 -1.808 -8.199 8.344 1.00 0.00 A ATOM 301 N ARG A 149 1.650 -12.935 3.535 1.00 0.00 A ATOM 302 NE ARG A 149 -1.108 -11.151 7.358 1.00 0.00 A ATOM 303 NH1 ARG A 149 -2.586 -9.605 6.503 1.00 0.00 A ATOM 304 NH2 ARG A 149 -1.504 -9.172 8.397 1.00 0.00 A ATOM 305 O ARG A 149 3.449 -10.309 5.119 1.00 0.00 A ATOM 306 C SER A 150 3.898 -8.940 1.105 1.00 0.00 A ATOM 307 CA SER A 150 4.186 -9.573 2.476 1.00 0.00 A ATOM 308 CB SER A 150 5.499 -10.371 2.452 1.00 0.00 A ATOM 309 HN SER A 150 2.458 -10.820 2.193 1.00 0.00 A ATOM 310 HA SER A 150 4.292 -8.753 3.184 1.00 0.00 A ATOM 311 HB2 SER A 150 5.569 -10.985 3.352 1.00 0.00 A ATOM 312 HB1 SER A 150 5.515 -11.021 1.575 1.00 0.00 A ATOM 313 HG SER A 150 7.423 -10.003 2.285 1.00 0.00 A ATOM 314 N SER A 150 3.086 -10.463 2.907 1.00 0.00 A ATOM 315 O SER A 150 2.768 -9.007 0.622 1.00 0.00 A ATOM 316 OG SER A 150 6.605 -9.481 2.428 1.00 0.00 A ATOM 317 C VAL A 151 6.110 -7.819 -1.675 1.00 0.00 A ATOM 318 CA VAL A 151 4.776 -7.750 -0.909 1.00 0.00 A ATOM 319 CB VAL A 151 4.151 -6.336 -1.000 1.00 0.00 A ATOM 320 CG1 VAL A 151 3.469 -5.876 0.281 1.00 0.00 A ATOM 321 CG2 VAL A 151 5.019 -5.237 -1.584 1.00 0.00 A ATOM 322 HN VAL A 151 5.801 -8.299 0.901 1.00 0.00 A ATOM 323 HA VAL A 151 4.042 -8.365 -1.424 1.00 0.00 A ATOM 324 HB VAL A 151 3.358 -6.396 -1.725 1.00 0.00 A ATOM 325 HG11 VAL A 151 3.142 -4.840 0.169 1.00 0.00 A ATOM 326 HG12 VAL A 151 2.616 -6.548 0.428 1.00 0.00 A ATOM 327 HG13 VAL A 151 4.154 -5.938 1.120 1.00 0.00 A ATOM 328 HG21 VAL A 151 5.940 -5.183 -1.032 1.00 0.00 A ATOM 329 HG22 VAL A 151 5.223 -5.434 -2.637 1.00 0.00 A ATOM 330 HG23 VAL A 151 4.485 -4.297 -1.519 1.00 0.00 A ATOM 331 N VAL A 151 4.885 -8.293 0.464 1.00 0.00 A ATOM 332 O VAL A 151 7.205 -7.642 -1.112 1.00 0.00 A ATOM 333 C THR A 152 6.803 -6.508 -4.781 1.00 0.00 A ATOM 334 CA THR A 152 7.016 -7.820 -4.026 1.00 0.00 A ATOM 335 CB THR A 152 6.950 -8.944 -5.088 1.00 0.00 A ATOM 336 CG2 THR A 152 8.313 -9.235 -5.704 1.00 0.00 A ATOM 337 HN THR A 152 5.019 -7.964 -3.339 1.00 0.00 A ATOM 338 HA THR A 152 7.999 -7.831 -3.560 1.00 0.00 A ATOM 339 HB THR A 152 6.305 -8.616 -5.909 1.00 0.00 A ATOM 340 HG1 THR A 152 5.581 -10.039 -4.242 1.00 0.00 A ATOM 341 HG21 THR A 152 8.210 -10.016 -6.459 1.00 0.00 A ATOM 342 HG22 THR A 152 8.990 -9.580 -4.924 1.00 0.00 A ATOM 343 HG23 THR A 152 8.695 -8.334 -6.176 1.00 0.00 A ATOM 344 N THR A 152 5.976 -7.956 -2.996 1.00 0.00 A ATOM 345 O THR A 152 5.671 -6.176 -5.120 1.00 0.00 A ATOM 346 OG1 THR A 152 6.497 -10.173 -4.554 1.00 0.00 A ATOM 347 C LEU A 153 8.858 -5.120 -7.246 1.00 0.00 A ATOM 348 CA LEU A 153 7.802 -4.775 -6.196 1.00 0.00 A ATOM 349 CB LEU A 153 8.033 -3.373 -5.615 1.00 0.00 A ATOM 350 CD1 LEU A 153 6.666 -1.685 -6.872 1.00 0.00 A ATOM 351 CD2 LEU A 153 9.005 -1.152 -6.372 1.00 0.00 A ATOM 352 CG LEU A 153 8.035 -2.273 -6.682 1.00 0.00 A ATOM 353 HN LEU A 153 8.784 -6.041 -4.804 1.00 0.00 A ATOM 354 HA LEU A 153 6.823 -4.771 -6.677 1.00 0.00 A ATOM 355 HB2 LEU A 153 7.283 -3.164 -4.852 1.00 0.00 A ATOM 356 HB1 LEU A 153 8.991 -3.342 -5.124 1.00 0.00 A ATOM 357 HD11 LEU A 153 6.138 -1.722 -5.927 1.00 0.00 A ATOM 358 HD12 LEU A 153 6.153 -2.308 -7.589 1.00 0.00 A ATOM 359 HD13 LEU A 153 6.765 -0.665 -7.252 1.00 0.00 A ATOM 360 HD21 LEU A 153 8.652 -0.609 -5.495 1.00 0.00 A ATOM 361 HD22 LEU A 153 9.048 -0.494 -7.239 1.00 0.00 A ATOM 362 HD23 LEU A 153 9.997 -1.575 -6.215 1.00 0.00 A ATOM 363 HG LEU A 153 8.312 -2.669 -7.642 1.00 0.00 A ATOM 364 N LEU A 153 7.862 -5.790 -5.142 1.00 0.00 A ATOM 365 O LEU A 153 9.963 -5.523 -6.878 1.00 0.00 A ATOM 366 C ASN A 154 10.242 -6.311 -9.745 1.00 0.00 A ATOM 367 CA ASN A 154 9.556 -4.919 -9.599 1.00 0.00 A ATOM 368 CB ASN A 154 10.422 -3.640 -9.458 1.00 0.00 A ATOM 369 CG ASN A 154 11.680 -3.603 -10.311 1.00 0.00 A ATOM 370 HN ASN A 154 7.608 -4.635 -8.765 1.00 0.00 A ATOM 371 HA ASN A 154 8.999 -4.759 -10.513 1.00 0.00 A ATOM 372 HB2 ASN A 154 9.814 -2.783 -9.749 1.00 0.00 A ATOM 373 HB1 ASN A 154 10.683 -3.475 -8.410 1.00 0.00 A ATOM 374 HD21 ASN A 154 12.889 -3.554 -8.689 1.00 0.00 A ATOM 375 HD22 ASN A 154 13.683 -3.527 -10.255 1.00 0.00 A ATOM 376 N ASN A 154 8.558 -4.908 -8.528 1.00 0.00 A ATOM 377 ND2 ASN A 154 12.843 -3.547 -9.697 1.00 0.00 A ATOM 378 O ASN A 154 11.389 -6.439 -10.177 1.00 0.00 A ATOM 379 OD1 ASN A 154 11.638 -3.606 -11.534 1.00 0.00 A ATOM 380 C GLY A 155 11.160 -8.914 -8.167 1.00 0.00 A ATOM 381 CA GLY A 155 10.047 -8.747 -9.211 1.00 0.00 A ATOM 382 HN GLY A 155 8.567 -7.207 -9.099 1.00 0.00 A ATOM 383 HA2 GLY A 155 9.226 -9.410 -8.935 1.00 0.00 A ATOM 384 HA1 GLY A 155 10.439 -9.067 -10.174 1.00 0.00 A ATOM 385 N GLY A 155 9.530 -7.374 -9.333 1.00 0.00 A ATOM 386 O GLY A 155 11.988 -9.820 -8.287 1.00 0.00 A ATOM 387 C GLU A 156 12.151 -7.450 -4.881 1.00 0.00 A ATOM 388 CA GLU A 156 12.433 -7.766 -6.365 1.00 0.00 A ATOM 389 CB GLU A 156 13.294 -6.676 -7.019 1.00 0.00 A ATOM 390 CD GLU A 156 15.671 -5.789 -7.215 1.00 0.00 A ATOM 391 CG GLU A 156 14.786 -6.970 -6.781 1.00 0.00 A ATOM 392 HN GLU A 156 10.484 -7.318 -7.137 1.00 0.00 A ATOM 393 HA GLU A 156 13.015 -8.691 -6.357 1.00 0.00 A ATOM 394 HB2 GLU A 156 13.130 -6.657 -8.097 1.00 0.00 A ATOM 395 HB1 GLU A 156 13.000 -5.707 -6.606 1.00 0.00 A ATOM 396 HG2 GLU A 156 14.967 -7.216 -5.731 1.00 0.00 A ATOM 397 HG1 GLU A 156 15.057 -7.867 -7.346 1.00 0.00 A ATOM 398 N GLU A 156 11.230 -8.012 -7.183 1.00 0.00 A ATOM 399 O GLU A 156 12.987 -6.886 -4.174 1.00 0.00 A ATOM 400 OE1 GLU A 156 15.893 -4.853 -6.407 1.00 0.00 A ATOM 401 OE2 GLU A 156 16.173 -5.787 -8.369 1.00 0.00 A ATOM 402 C LEU A 157 10.938 -7.113 -2.007 1.00 0.00 A ATOM 403 CA LEU A 157 10.769 -8.288 -2.988 1.00 0.00 A ATOM 404 CB LEU A 157 11.693 -9.488 -2.673 1.00 0.00 A ATOM 405 CD1 LEU A 157 12.799 -11.508 -3.673 1.00 0.00 A ATOM 406 CD2 LEU A 157 10.349 -11.581 -3.111 1.00 0.00 A ATOM 407 CG LEU A 157 11.503 -10.706 -3.601 1.00 0.00 A ATOM 408 HN LEU A 157 10.317 -8.212 -5.062 1.00 0.00 A ATOM 409 HA LEU A 157 9.749 -8.652 -2.883 1.00 0.00 A ATOM 410 HB2 LEU A 157 12.729 -9.153 -2.745 1.00 0.00 A ATOM 411 HB1 LEU A 157 11.536 -9.795 -1.636 1.00 0.00 A ATOM 412 HD11 LEU A 157 13.587 -10.873 -4.096 1.00 0.00 A ATOM 413 HD12 LEU A 157 12.662 -12.377 -4.317 1.00 0.00 A ATOM 414 HD13 LEU A 157 13.095 -11.835 -2.674 1.00 0.00 A ATOM 415 HD21 LEU A 157 10.195 -12.408 -3.806 1.00 0.00 A ATOM 416 HD22 LEU A 157 9.430 -10.990 -3.056 1.00 0.00 A ATOM 417 HD23 LEU A 157 10.577 -11.979 -2.122 1.00 0.00 A ATOM 418 HG LEU A 157 11.275 -10.391 -4.617 1.00 0.00 A ATOM 419 N LEU A 157 10.989 -7.894 -4.389 1.00 0.00 A ATOM 420 O LEU A 157 11.967 -7.004 -1.330 1.00 0.00 A ATOM 421 C VAL A 158 10.195 -5.546 0.412 1.00 0.00 A ATOM 422 CA VAL A 158 9.996 -5.065 -1.015 1.00 0.00 A ATOM 423 CB VAL A 158 8.698 -4.230 -0.946 1.00 0.00 A ATOM 424 CG1 VAL A 158 8.754 -3.104 0.106 1.00 0.00 A ATOM 425 CG2 VAL A 158 8.243 -3.679 -2.270 1.00 0.00 A ATOM 426 HN VAL A 158 9.096 -6.387 -2.469 1.00 0.00 A ATOM 427 HA VAL A 158 10.830 -4.439 -1.327 1.00 0.00 A ATOM 428 HB VAL A 158 7.899 -4.896 -0.661 1.00 0.00 A ATOM 429 HG11 VAL A 158 8.838 -3.552 1.103 1.00 0.00 A ATOM 430 HG12 VAL A 158 9.597 -2.431 -0.073 1.00 0.00 A ATOM 431 HG13 VAL A 158 7.841 -2.511 0.074 1.00 0.00 A ATOM 432 HG21 VAL A 158 7.282 -3.182 -2.116 1.00 0.00 A ATOM 433 HG22 VAL A 158 8.990 -2.992 -2.664 1.00 0.00 A ATOM 434 HG23 VAL A 158 8.083 -4.517 -2.936 1.00 0.00 A ATOM 435 N VAL A 158 9.936 -6.222 -1.935 1.00 0.00 A ATOM 436 O VAL A 158 11.086 -5.075 1.118 1.00 0.00 A ATOM 437 C ASP A 159 8.678 -5.485 3.072 1.00 0.00 A ATOM 438 CA ASP A 159 8.976 -6.735 2.216 1.00 0.00 A ATOM 439 CB ASP A 159 10.080 -7.608 2.813 1.00 0.00 A ATOM 440 CG ASP A 159 10.413 -8.909 2.057 1.00 0.00 A ATOM 441 HN ASP A 159 8.655 -6.808 0.120 1.00 0.00 A ATOM 442 HA ASP A 159 8.056 -7.304 2.202 1.00 0.00 A ATOM 443 HB2 ASP A 159 10.951 -6.960 2.773 1.00 0.00 A ATOM 444 HB1 ASP A 159 9.842 -7.837 3.853 1.00 0.00 A ATOM 445 N ASP A 159 9.287 -6.439 0.823 1.00 0.00 A ATOM 446 O ASP A 159 9.521 -4.976 3.822 1.00 0.00 A ATOM 447 OD1 ASP A 159 9.555 -9.463 1.329 1.00 0.00 A ATOM 448 OD2 ASP A 159 11.542 -9.428 2.248 1.00 0.00 A ATOM 449 C PHE A 160 6.906 -4.440 5.356 1.00 0.00 A ATOM 450 CA PHE A 160 6.883 -3.982 3.880 1.00 0.00 A ATOM 451 CB PHE A 160 5.457 -3.640 3.418 1.00 0.00 A ATOM 452 CD1 PHE A 160 5.437 -1.232 2.666 1.00 0.00 A ATOM 453 CD2 PHE A 160 5.338 -2.951 0.957 1.00 0.00 A ATOM 454 CE1 PHE A 160 5.477 -0.268 1.656 1.00 0.00 A ATOM 455 CE2 PHE A 160 5.332 -1.979 -0.039 1.00 0.00 A ATOM 456 CG PHE A 160 5.391 -2.595 2.323 1.00 0.00 A ATOM 457 CZ PHE A 160 5.418 -0.631 0.308 1.00 0.00 A ATOM 458 HN PHE A 160 6.801 -5.451 2.339 1.00 0.00 A ATOM 459 HA PHE A 160 7.482 -3.072 3.817 1.00 0.00 A ATOM 460 HB2 PHE A 160 4.952 -4.544 3.080 1.00 0.00 A ATOM 461 HB1 PHE A 160 4.901 -3.251 4.270 1.00 0.00 A ATOM 462 HD1 PHE A 160 5.488 -0.897 3.696 1.00 0.00 A ATOM 463 HD2 PHE A 160 5.333 -3.957 0.598 1.00 0.00 A ATOM 464 HE1 PHE A 160 5.615 0.757 1.931 1.00 0.00 A ATOM 465 HE2 PHE A 160 5.324 -2.303 -1.065 1.00 0.00 A ATOM 466 HZ PHE A 160 5.501 0.113 -0.459 1.00 0.00 A ATOM 467 N PHE A 160 7.437 -4.999 2.979 1.00 0.00 A ATOM 468 O PHE A 160 6.938 -5.640 5.661 1.00 0.00 A ATOM 469 C THR A 161 5.266 -4.335 7.965 1.00 0.00 A ATOM 470 CA THR A 161 6.660 -3.744 7.733 1.00 0.00 A ATOM 471 CB THR A 161 6.848 -2.493 8.623 1.00 0.00 A ATOM 472 CG2 THR A 161 7.687 -1.408 7.959 1.00 0.00 A ATOM 473 HN THR A 161 6.719 -2.524 5.987 1.00 0.00 A ATOM 474 HA THR A 161 7.414 -4.465 8.046 1.00 0.00 A ATOM 475 HB THR A 161 7.348 -2.805 9.540 1.00 0.00 A ATOM 476 HG1 THR A 161 5.826 -1.216 9.658 1.00 0.00 A ATOM 477 HG21 THR A 161 8.636 -1.844 7.650 1.00 0.00 A ATOM 478 HG22 THR A 161 7.875 -0.605 8.670 1.00 0.00 A ATOM 479 HG23 THR A 161 7.160 -1.011 7.087 1.00 0.00 A ATOM 480 N THR A 161 6.855 -3.479 6.288 1.00 0.00 A ATOM 481 O THR A 161 4.407 -4.176 7.103 1.00 0.00 A ATOM 482 OG1 THR A 161 5.619 -1.897 8.989 1.00 0.00 A ATOM 483 C SER A 162 2.505 -4.525 9.231 1.00 0.00 A ATOM 484 CA SER A 162 3.650 -5.549 9.358 1.00 0.00 A ATOM 485 CB SER A 162 3.602 -6.184 10.748 1.00 0.00 A ATOM 486 HN SER A 162 5.692 -5.088 9.813 1.00 0.00 A ATOM 487 HA SER A 162 3.472 -6.334 8.624 1.00 0.00 A ATOM 488 HB2 SER A 162 3.642 -5.384 11.485 1.00 0.00 A ATOM 489 HB1 SER A 162 2.661 -6.721 10.870 1.00 0.00 A ATOM 490 HG SER A 162 4.569 -7.853 10.385 1.00 0.00 A ATOM 491 N SER A 162 4.980 -4.967 9.105 1.00 0.00 A ATOM 492 O SER A 162 1.512 -4.811 8.561 1.00 0.00 A ATOM 493 OG SER A 162 4.692 -7.073 10.959 1.00 0.00 A ATOM 494 C ALA A 163 1.601 -1.601 8.307 1.00 0.00 A ATOM 495 CA ALA A 163 1.601 -2.289 9.666 1.00 0.00 A ATOM 496 CB ALA A 163 1.753 -1.176 10.689 1.00 0.00 A ATOM 497 HN ALA A 163 3.492 -3.095 10.288 1.00 0.00 A ATOM 498 HA ALA A 163 0.625 -2.753 9.819 1.00 0.00 A ATOM 499 HB1 ALA A 163 2.700 -0.657 10.523 1.00 0.00 A ATOM 500 HB2 ALA A 163 0.936 -0.470 10.498 1.00 0.00 A ATOM 501 HB3 ALA A 163 1.691 -1.583 11.695 1.00 0.00 A ATOM 502 N ALA A 163 2.636 -3.319 9.802 1.00 0.00 A ATOM 503 O ALA A 163 0.532 -1.303 7.785 1.00 0.00 A ATOM 504 C GLU A 164 2.238 -1.597 5.389 1.00 0.00 A ATOM 505 CA GLU A 164 2.836 -0.655 6.441 1.00 0.00 A ATOM 506 CB GLU A 164 4.265 -0.191 6.133 1.00 0.00 A ATOM 507 CD GLU A 164 5.982 1.664 6.759 1.00 0.00 A ATOM 508 CG GLU A 164 4.746 0.840 7.181 1.00 0.00 A ATOM 509 HN GLU A 164 3.635 -1.565 8.216 1.00 0.00 A ATOM 510 HA GLU A 164 2.201 0.231 6.446 1.00 0.00 A ATOM 511 HB2 GLU A 164 4.938 -1.048 6.125 1.00 0.00 A ATOM 512 HB1 GLU A 164 4.262 0.261 5.141 1.00 0.00 A ATOM 513 HG2 GLU A 164 3.919 1.503 7.435 1.00 0.00 A ATOM 514 HG1 GLU A 164 4.977 0.322 8.105 1.00 0.00 A ATOM 515 N GLU A 164 2.772 -1.304 7.746 1.00 0.00 A ATOM 516 O GLU A 164 1.346 -1.200 4.644 1.00 0.00 A ATOM 517 OE1 GLU A 164 6.490 1.519 5.621 1.00 0.00 A ATOM 518 OE2 GLU A 164 6.462 2.486 7.575 1.00 0.00 A ATOM 519 C TYR A 165 0.354 -3.963 5.072 1.00 0.00 A ATOM 520 CA TYR A 165 1.846 -3.916 4.713 1.00 0.00 A ATOM 521 CB TYR A 165 2.472 -5.286 4.947 1.00 0.00 A ATOM 522 CD1 TYR A 165 0.991 -6.440 3.211 1.00 0.00 A ATOM 523 CD2 TYR A 165 1.253 -7.389 5.451 1.00 0.00 A ATOM 524 CE1 TYR A 165 0.049 -7.440 2.916 1.00 0.00 A ATOM 525 CE2 TYR A 165 0.374 -8.434 5.114 1.00 0.00 A ATOM 526 CG TYR A 165 1.591 -6.423 4.491 1.00 0.00 A ATOM 527 CZ TYR A 165 -0.252 -8.445 3.856 1.00 0.00 A ATOM 528 HN TYR A 165 3.264 -3.193 6.122 1.00 0.00 A ATOM 529 HA TYR A 165 1.923 -3.689 3.648 1.00 0.00 A ATOM 530 HB2 TYR A 165 3.431 -5.353 4.443 1.00 0.00 A ATOM 531 HB1 TYR A 165 2.638 -5.405 6.019 1.00 0.00 A ATOM 532 HD1 TYR A 165 1.163 -5.641 2.490 1.00 0.00 A ATOM 533 HD2 TYR A 165 1.633 -7.281 6.461 1.00 0.00 A ATOM 534 HE1 TYR A 165 -0.494 -7.408 1.992 1.00 0.00 A ATOM 535 HE2 TYR A 165 0.136 -9.201 5.825 1.00 0.00 A ATOM 536 HH TYR A 165 -1.570 -9.265 2.695 1.00 0.00 A ATOM 537 N TYR A 165 2.565 -2.889 5.452 1.00 0.00 A ATOM 538 O TYR A 165 -0.444 -3.940 4.141 1.00 0.00 A ATOM 539 OH TYR A 165 -1.179 -9.395 3.574 1.00 0.00 A ATOM 540 C ASP A 166 -2.256 -2.834 6.036 1.00 0.00 A ATOM 541 CA ASP A 166 -1.493 -4.002 6.674 1.00 0.00 A ATOM 542 CB ASP A 166 -1.725 -3.958 8.177 1.00 0.00 A ATOM 543 CG ASP A 166 -1.554 -5.290 8.933 1.00 0.00 A ATOM 544 HN ASP A 166 0.591 -4.058 7.131 1.00 0.00 A ATOM 545 HA ASP A 166 -1.949 -4.912 6.301 1.00 0.00 A ATOM 546 HB2 ASP A 166 -1.126 -3.167 8.621 1.00 0.00 A ATOM 547 HB1 ASP A 166 -2.745 -3.623 8.278 1.00 0.00 A ATOM 548 N ASP A 166 -0.064 -4.001 6.351 1.00 0.00 A ATOM 549 O ASP A 166 -3.271 -3.043 5.370 1.00 0.00 A ATOM 550 OD1 ASP A 166 -1.761 -6.377 8.339 1.00 0.00 A ATOM 551 OD2 ASP A 166 -1.313 -5.245 10.167 1.00 0.00 A ATOM 552 C LEU A 167 -2.408 -0.403 4.158 1.00 0.00 A ATOM 553 CA LEU A 167 -2.447 -0.420 5.690 1.00 0.00 A ATOM 554 CB LEU A 167 -1.831 0.791 6.410 1.00 0.00 A ATOM 555 CD1 LEU A 167 -0.940 2.491 4.744 1.00 0.00 A ATOM 556 CD2 LEU A 167 0.255 2.020 6.830 1.00 0.00 A ATOM 557 CG LEU A 167 -0.597 1.401 5.747 1.00 0.00 A ATOM 558 HN LEU A 167 -0.914 -1.467 6.733 1.00 0.00 A ATOM 559 HA LEU A 167 -3.495 -0.472 5.974 1.00 0.00 A ATOM 560 HB2 LEU A 167 -2.578 1.573 6.516 1.00 0.00 A ATOM 561 HB1 LEU A 167 -1.536 0.477 7.419 1.00 0.00 A ATOM 562 HD11 LEU A 167 -0.013 2.858 4.304 1.00 0.00 A ATOM 563 HD12 LEU A 167 -1.459 3.300 5.250 1.00 0.00 A ATOM 564 HD13 LEU A 167 -1.572 2.090 3.959 1.00 0.00 A ATOM 565 HD21 LEU A 167 0.521 1.254 7.555 1.00 0.00 A ATOM 566 HD22 LEU A 167 -0.306 2.812 7.322 1.00 0.00 A ATOM 567 HD23 LEU A 167 1.152 2.406 6.362 1.00 0.00 A ATOM 568 HG LEU A 167 -0.010 0.641 5.262 1.00 0.00 A ATOM 569 N LEU A 167 -1.769 -1.604 6.198 1.00 0.00 A ATOM 570 O LEU A 167 -3.411 -0.080 3.510 1.00 0.00 A ATOM 571 C LEU A 168 -2.173 -1.963 1.593 1.00 0.00 A ATOM 572 CA LEU A 168 -1.157 -0.942 2.131 1.00 0.00 A ATOM 573 CB LEU A 168 0.298 -1.247 1.749 1.00 0.00 A ATOM 574 CD1 LEU A 168 1.973 -1.669 -0.022 1.00 0.00 A ATOM 575 CD2 LEU A 168 -0.282 -0.699 -0.718 1.00 0.00 A ATOM 576 CG LEU A 168 0.782 -0.799 0.364 1.00 0.00 A ATOM 577 HN LEU A 168 -0.525 -1.183 4.188 1.00 0.00 A ATOM 578 HA LEU A 168 -1.416 0.035 1.722 1.00 0.00 A ATOM 579 HB2 LEU A 168 0.950 -0.696 2.417 1.00 0.00 A ATOM 580 HB1 LEU A 168 0.482 -2.312 1.900 1.00 0.00 A ATOM 581 HD11 LEU A 168 1.720 -2.725 0.049 1.00 0.00 A ATOM 582 HD12 LEU A 168 2.779 -1.466 0.678 1.00 0.00 A ATOM 583 HD13 LEU A 168 2.316 -1.435 -1.030 1.00 0.00 A ATOM 584 HD21 LEU A 168 0.197 -0.724 -1.693 1.00 0.00 A ATOM 585 HD22 LEU A 168 -0.835 0.230 -0.595 1.00 0.00 A ATOM 586 HD23 LEU A 168 -0.987 -1.518 -0.674 1.00 0.00 A ATOM 587 HG LEU A 168 1.165 0.207 0.464 1.00 0.00 A ATOM 588 N LEU A 168 -1.287 -0.858 3.580 1.00 0.00 A ATOM 589 O LEU A 168 -3.017 -1.581 0.793 1.00 0.00 A ATOM 590 C TRP A 169 -4.624 -3.701 1.985 1.00 0.00 A ATOM 591 CA TRP A 169 -3.202 -4.234 1.865 1.00 0.00 A ATOM 592 CB TRP A 169 -3.044 -5.407 2.840 1.00 0.00 A ATOM 593 CD1 TRP A 169 -5.228 -6.332 3.751 1.00 0.00 A ATOM 594 CD2 TRP A 169 -4.507 -7.477 1.982 1.00 0.00 A ATOM 595 CE2 TRP A 169 -5.822 -7.952 2.266 1.00 0.00 A ATOM 596 CE3 TRP A 169 -3.806 -8.121 0.948 1.00 0.00 A ATOM 597 CG TRP A 169 -4.194 -6.374 2.883 1.00 0.00 A ATOM 598 CH2 TRP A 169 -5.728 -9.542 0.440 1.00 0.00 A ATOM 599 CZ2 TRP A 169 -6.443 -8.942 1.488 1.00 0.00 A ATOM 600 CZ3 TRP A 169 -4.402 -9.143 0.192 1.00 0.00 A ATOM 601 HN TRP A 169 -1.453 -3.414 2.780 1.00 0.00 A ATOM 602 HA TRP A 169 -3.095 -4.634 0.853 1.00 0.00 A ATOM 603 HB2 TRP A 169 -2.169 -5.925 2.531 1.00 0.00 A ATOM 604 HB1 TRP A 169 -2.822 -5.062 3.840 1.00 0.00 A ATOM 605 HD1 TRP A 169 -5.304 -5.629 4.562 1.00 0.00 A ATOM 606 HE1 TRP A 169 -7.084 -7.344 3.877 1.00 0.00 A ATOM 607 HE3 TRP A 169 -2.790 -7.829 0.764 1.00 0.00 A ATOM 608 HH2 TRP A 169 -6.185 -10.323 -0.158 1.00 0.00 A ATOM 609 HZ2 TRP A 169 -7.460 -9.239 1.694 1.00 0.00 A ATOM 610 HZ3 TRP A 169 -3.825 -9.635 -0.575 1.00 0.00 A ATOM 611 N TRP A 169 -2.176 -3.199 2.103 1.00 0.00 A ATOM 612 NE1 TRP A 169 -6.203 -7.240 3.382 1.00 0.00 A ATOM 613 O TRP A 169 -5.393 -3.864 1.047 1.00 0.00 A ATOM 614 C LEU A 170 -6.627 -1.494 2.089 1.00 0.00 A ATOM 615 CA LEU A 170 -6.285 -2.409 3.281 1.00 0.00 A ATOM 616 CB LEU A 170 -6.239 -1.625 4.614 1.00 0.00 A ATOM 617 CD1 LEU A 170 -8.352 -2.105 5.931 1.00 0.00 A ATOM 618 CD2 LEU A 170 -6.528 -3.793 5.973 1.00 0.00 A ATOM 619 CG LEU A 170 -6.837 -2.297 5.869 1.00 0.00 A ATOM 620 HN LEU A 170 -4.301 -2.986 3.849 1.00 0.00 A ATOM 621 HA LEU A 170 -7.060 -3.172 3.327 1.00 0.00 A ATOM 622 HB2 LEU A 170 -5.207 -1.375 4.842 1.00 0.00 A ATOM 623 HB1 LEU A 170 -6.724 -0.670 4.465 1.00 0.00 A ATOM 624 HD11 LEU A 170 -8.586 -1.074 6.215 1.00 0.00 A ATOM 625 HD12 LEU A 170 -8.774 -2.763 6.687 1.00 0.00 A ATOM 626 HD13 LEU A 170 -8.798 -2.341 4.964 1.00 0.00 A ATOM 627 HD21 LEU A 170 -7.048 -4.349 5.193 1.00 0.00 A ATOM 628 HD22 LEU A 170 -6.841 -4.163 6.949 1.00 0.00 A ATOM 629 HD23 LEU A 170 -5.455 -3.956 5.878 1.00 0.00 A ATOM 630 HG LEU A 170 -6.411 -1.810 6.746 1.00 0.00 A ATOM 631 N LEU A 170 -4.973 -3.035 3.087 1.00 0.00 A ATOM 632 O LEU A 170 -7.677 -1.664 1.439 1.00 0.00 A ATOM 633 C LEU A 171 -6.101 -0.385 -0.692 1.00 0.00 A ATOM 634 CA LEU A 171 -6.001 0.352 0.654 1.00 0.00 A ATOM 635 CB LEU A 171 -4.938 1.434 0.504 1.00 0.00 A ATOM 636 CD1 LEU A 171 -3.156 2.947 1.260 1.00 0.00 A ATOM 637 CD2 LEU A 171 -5.465 3.565 1.724 1.00 0.00 A ATOM 638 CG LEU A 171 -4.525 2.374 1.633 1.00 0.00 A ATOM 639 HN LEU A 171 -4.773 -0.629 2.122 1.00 0.00 A ATOM 640 HA LEU A 171 -6.959 0.837 0.862 1.00 0.00 A ATOM 641 HB2 LEU A 171 -4.045 0.972 0.083 1.00 0.00 A ATOM 642 HB1 LEU A 171 -5.404 2.083 -0.221 1.00 0.00 A ATOM 643 HD11 LEU A 171 -2.875 3.741 1.954 1.00 0.00 A ATOM 644 HD12 LEU A 171 -3.201 3.337 0.240 1.00 0.00 A ATOM 645 HD13 LEU A 171 -2.406 2.161 1.305 1.00 0.00 A ATOM 646 HD21 LEU A 171 -5.139 4.197 2.541 1.00 0.00 A ATOM 647 HD22 LEU A 171 -6.471 3.227 1.949 1.00 0.00 A ATOM 648 HD23 LEU A 171 -5.450 4.142 0.793 1.00 0.00 A ATOM 649 HG LEU A 171 -4.503 1.866 2.587 1.00 0.00 A ATOM 650 N LEU A 171 -5.710 -0.582 1.733 1.00 0.00 A ATOM 651 O LEU A 171 -7.081 -0.218 -1.406 1.00 0.00 A ATOM 652 C ALA A 172 -6.193 -3.050 -2.385 1.00 0.00 A ATOM 653 CA ALA A 172 -5.023 -2.067 -2.208 1.00 0.00 A ATOM 654 CB ALA A 172 -3.718 -2.845 -2.084 1.00 0.00 A ATOM 655 HN ALA A 172 -4.319 -1.276 -0.390 1.00 0.00 A ATOM 656 HA ALA A 172 -4.945 -1.448 -3.094 1.00 0.00 A ATOM 657 HB1 ALA A 172 -3.840 -3.798 -2.607 1.00 0.00 A ATOM 658 HB2 ALA A 172 -2.898 -2.241 -2.518 1.00 0.00 A ATOM 659 HB3 ALA A 172 -3.528 -3.085 -1.036 1.00 0.00 A ATOM 660 N ALA A 172 -5.114 -1.224 -1.017 1.00 0.00 A ATOM 661 O ALA A 172 -6.613 -3.354 -3.502 1.00 0.00 A ATOM 662 C SER A 173 -9.201 -3.626 -1.396 1.00 0.00 A ATOM 663 CA SER A 173 -7.904 -4.420 -1.211 1.00 0.00 A ATOM 664 CB SER A 173 -7.896 -5.183 0.118 1.00 0.00 A ATOM 665 HN SER A 173 -6.326 -3.247 -0.403 1.00 0.00 A ATOM 666 HA SER A 173 -7.824 -5.154 -2.014 1.00 0.00 A ATOM 667 HB2 SER A 173 -6.943 -5.708 0.213 1.00 0.00 A ATOM 668 HB1 SER A 173 -7.988 -4.472 0.940 1.00 0.00 A ATOM 669 HG SER A 173 -8.897 -6.600 1.034 1.00 0.00 A ATOM 670 N SER A 173 -6.743 -3.535 -1.279 1.00 0.00 A ATOM 671 O SER A 173 -10.155 -4.140 -1.986 1.00 0.00 A ATOM 672 OG SER A 173 -8.959 -6.125 0.178 1.00 0.00 A ATOM 673 C ASN A 174 -9.997 -0.745 -2.814 1.00 0.00 A ATOM 674 CA ASN A 174 -10.281 -1.425 -1.456 1.00 0.00 A ATOM 675 CB ASN A 174 -10.443 -0.389 -0.348 1.00 0.00 A ATOM 676 CG ASN A 174 -11.173 -0.954 0.860 1.00 0.00 A ATOM 677 HN ASN A 174 -8.454 -1.918 -0.488 1.00 0.00 A ATOM 678 HA ASN A 174 -11.221 -1.964 -1.565 1.00 0.00 A ATOM 679 HB2 ASN A 174 -9.448 -0.023 -0.093 1.00 0.00 A ATOM 680 HB1 ASN A 174 -11.023 0.454 -0.713 1.00 0.00 A ATOM 681 HD21 ASN A 174 -9.469 -1.603 1.728 1.00 0.00 A ATOM 682 HD22 ASN A 174 -10.967 -1.902 2.613 1.00 0.00 A ATOM 683 N ASN A 174 -9.222 -2.334 -1.019 1.00 0.00 A ATOM 684 ND2 ASN A 174 -10.478 -1.523 1.817 1.00 0.00 A ATOM 685 O ASN A 174 -10.823 0.054 -3.257 1.00 0.00 A ATOM 686 OD1 ASN A 174 -12.390 -0.863 0.962 1.00 0.00 A ATOM 687 C ALA A 175 -9.266 0.338 -5.586 1.00 0.00 A ATOM 688 CA ALA A 175 -8.300 -0.076 -4.459 1.00 0.00 A ATOM 689 CB ALA A 175 -6.933 -0.558 -4.946 1.00 0.00 A ATOM 690 HN ALA A 175 -8.188 -1.615 -3.024 1.00 0.00 A ATOM 691 HA ALA A 175 -8.068 0.827 -3.897 1.00 0.00 A ATOM 692 HB1 ALA A 175 -6.281 -0.442 -4.088 1.00 0.00 A ATOM 693 HB2 ALA A 175 -6.942 -1.597 -5.270 1.00 0.00 A ATOM 694 HB3 ALA A 175 -6.564 0.068 -5.758 1.00 0.00 A ATOM 695 N ALA A 175 -8.854 -0.999 -3.468 1.00 0.00 A ATOM 696 O ALA A 175 -9.952 -0.478 -6.209 1.00 0.00 A ATOM 697 C GLY A 176 -11.445 3.048 -5.750 1.00 0.00 A ATOM 698 CA GLY A 176 -10.332 2.375 -6.583 1.00 0.00 A ATOM 699 HN GLY A 176 -8.603 2.192 -5.298 1.00 0.00 A ATOM 700 HA2 GLY A 176 -9.827 3.140 -7.171 1.00 0.00 A ATOM 701 HA1 GLY A 176 -10.805 1.700 -7.290 1.00 0.00 A ATOM 702 N GLY A 176 -9.316 1.654 -5.797 1.00 0.00 A ATOM 703 O GLY A 176 -12.097 3.977 -6.238 1.00 0.00 A ATOM 704 C ARG A 177 -11.410 4.190 -2.573 1.00 0.00 A ATOM 705 CA ARG A 177 -12.378 3.364 -3.420 1.00 0.00 A ATOM 706 CB ARG A 177 -13.030 2.308 -2.517 1.00 0.00 A ATOM 707 CD ARG A 177 -14.201 1.756 -0.401 1.00 0.00 A ATOM 708 CG ARG A 177 -13.911 2.879 -1.406 1.00 0.00 A ATOM 709 CZ ARG A 177 -15.304 1.571 1.835 1.00 0.00 A ATOM 710 HN ARG A 177 -11.072 1.863 -4.170 1.00 0.00 A ATOM 711 HA ARG A 177 -13.139 4.017 -3.852 1.00 0.00 A ATOM 712 HB2 ARG A 177 -13.610 1.613 -3.115 1.00 0.00 A ATOM 713 HB1 ARG A 177 -12.229 1.750 -2.035 1.00 0.00 A ATOM 714 HD2 ARG A 177 -14.641 0.914 -0.939 1.00 0.00 A ATOM 715 HD1 ARG A 177 -13.254 1.431 0.029 1.00 0.00 A ATOM 716 HE ARG A 177 -15.653 3.019 0.520 1.00 0.00 A ATOM 717 HG2 ARG A 177 -13.369 3.683 -0.907 1.00 0.00 A ATOM 718 HG1 ARG A 177 -14.840 3.262 -1.832 1.00 0.00 A ATOM 719 HH11 ARG A 177 -13.958 0.099 1.560 1.00 0.00 A ATOM 720 HH12 ARG A 177 -14.828 0.056 3.069 1.00 0.00 A ATOM 721 HH21 ARG A 177 -16.703 2.869 2.458 1.00 0.00 A ATOM 722 HH22 ARG A 177 -16.322 1.582 3.566 1.00 0.00 A ATOM 723 N ARG A 177 -11.622 2.657 -4.479 1.00 0.00 A ATOM 724 NE ARG A 177 -15.111 2.186 0.680 1.00 0.00 A ATOM 725 NH1 ARG A 177 -14.660 0.489 2.178 1.00 0.00 A ATOM 726 NH2 ARG A 177 -16.168 2.045 2.688 1.00 0.00 A ATOM 727 O ARG A 177 -10.346 3.676 -2.264 1.00 0.00 A ATOM 728 C ILE A 178 -11.085 5.851 0.187 1.00 0.00 A ATOM 729 CA ILE A 178 -10.918 6.258 -1.279 1.00 0.00 A ATOM 730 CB ILE A 178 -11.269 7.754 -1.406 1.00 0.00 A ATOM 731 CD1 ILE A 178 -12.440 9.404 -2.944 1.00 0.00 A ATOM 732 CG1 ILE A 178 -11.484 8.217 -2.866 1.00 0.00 A ATOM 733 CG2 ILE A 178 -10.197 8.594 -0.663 1.00 0.00 A ATOM 734 HN ILE A 178 -12.653 5.778 -2.446 1.00 0.00 A ATOM 735 HA ILE A 178 -9.869 6.142 -1.558 1.00 0.00 A ATOM 736 HB ILE A 178 -12.209 7.920 -0.881 1.00 0.00 A ATOM 737 HD11 ILE A 178 -13.379 9.141 -2.454 1.00 0.00 A ATOM 738 HD12 ILE A 178 -11.999 10.269 -2.453 1.00 0.00 A ATOM 739 HD13 ILE A 178 -12.618 9.634 -3.992 1.00 0.00 A ATOM 740 HG12 ILE A 178 -10.541 8.483 -3.323 1.00 0.00 A ATOM 741 HG11 ILE A 178 -11.929 7.442 -3.483 1.00 0.00 A ATOM 742 HG21 ILE A 178 -9.185 8.252 -0.898 1.00 0.00 A ATOM 743 HG22 ILE A 178 -10.267 9.631 -0.980 1.00 0.00 A ATOM 744 HG23 ILE A 178 -10.353 8.530 0.424 1.00 0.00 A ATOM 745 N ILE A 178 -11.759 5.411 -2.156 1.00 0.00 A ATOM 746 O ILE A 178 -12.208 5.599 0.635 1.00 0.00 A ATOM 747 C LEU A 179 -9.416 6.647 3.189 1.00 0.00 A ATOM 748 CA LEU A 179 -9.958 5.471 2.342 1.00 0.00 A ATOM 749 CB LEU A 179 -9.126 4.200 2.500 1.00 0.00 A ATOM 750 CD1 LEU A 179 -10.753 2.537 1.430 1.00 0.00 A ATOM 751 CD2 LEU A 179 -8.700 3.098 0.148 1.00 0.00 A ATOM 752 CG LEU A 179 -9.299 3.011 1.537 1.00 0.00 A ATOM 753 HN LEU A 179 -9.071 5.993 0.545 1.00 0.00 A ATOM 754 HA LEU A 179 -10.941 5.183 2.652 1.00 0.00 A ATOM 755 HB2 LEU A 179 -8.092 4.505 2.542 1.00 0.00 A ATOM 756 HB1 LEU A 179 -9.385 3.796 3.475 1.00 0.00 A ATOM 757 HD11 LEU A 179 -10.769 1.469 1.604 1.00 0.00 A ATOM 758 HD12 LEU A 179 -11.173 2.749 0.442 1.00 0.00 A ATOM 759 HD13 LEU A 179 -11.372 3.000 2.196 1.00 0.00 A ATOM 760 HD21 LEU A 179 -8.890 2.166 -0.400 1.00 0.00 A ATOM 761 HD22 LEU A 179 -7.633 3.247 0.196 1.00 0.00 A ATOM 762 HD23 LEU A 179 -9.127 3.960 -0.332 1.00 0.00 A ATOM 763 HG LEU A 179 -8.711 2.234 1.974 1.00 0.00 A ATOM 764 N LEU A 179 -9.991 5.856 0.952 1.00 0.00 A ATOM 765 O LEU A 179 -8.277 7.040 3.008 1.00 0.00 A ATOM 766 C SER A 180 -8.748 8.620 5.821 1.00 0.00 A ATOM 767 CA SER A 180 -9.928 8.512 4.805 1.00 0.00 A ATOM 768 CB SER A 180 -11.249 8.981 5.436 1.00 0.00 A ATOM 769 HN SER A 180 -11.117 6.882 4.155 1.00 0.00 A ATOM 770 HA SER A 180 -9.720 9.246 4.037 1.00 0.00 A ATOM 771 HB2 SER A 180 -11.501 8.329 6.277 1.00 0.00 A ATOM 772 HB1 SER A 180 -11.138 10.001 5.809 1.00 0.00 A ATOM 773 HG SER A 180 -13.119 9.256 4.925 1.00 0.00 A ATOM 774 N SER A 180 -10.172 7.214 4.121 1.00 0.00 A ATOM 775 O SER A 180 -8.937 9.173 6.904 1.00 0.00 A ATOM 776 OG SER A 180 -12.300 8.947 4.482 1.00 0.00 A ATOM 777 C ARG A 181 -6.475 7.162 7.697 1.00 0.00 A ATOM 778 CA ARG A 181 -6.303 7.943 6.368 1.00 0.00 A ATOM 779 CB ARG A 181 -5.632 9.294 6.717 1.00 0.00 A ATOM 780 CD ARG A 181 -4.633 11.493 6.056 1.00 0.00 A ATOM 781 CG ARG A 181 -5.332 10.224 5.548 1.00 0.00 A ATOM 782 CZ ARG A 181 -4.283 12.728 3.886 1.00 0.00 A ATOM 783 HN ARG A 181 -7.493 7.736 4.558 1.00 0.00 A ATOM 784 HA ARG A 181 -5.576 7.370 5.789 1.00 0.00 A ATOM 785 HB2 ARG A 181 -6.262 9.846 7.417 1.00 0.00 A ATOM 786 HB1 ARG A 181 -4.688 9.070 7.219 1.00 0.00 A ATOM 787 HD2 ARG A 181 -5.368 12.175 6.485 1.00 0.00 A ATOM 788 HD1 ARG A 181 -3.929 11.219 6.845 1.00 0.00 A ATOM 789 HE ARG A 181 -2.855 12.105 5.066 1.00 0.00 A ATOM 790 HG2 ARG A 181 -4.720 9.709 4.812 1.00 0.00 A ATOM 791 HG1 ARG A 181 -6.269 10.523 5.102 1.00 0.00 A ATOM 792 HH11 ARG A 181 -6.236 12.748 4.302 1.00 0.00 A ATOM 793 HH12 ARG A 181 -5.772 13.424 2.755 1.00 0.00 A ATOM 794 HH21 ARG A 181 -2.415 12.908 3.294 1.00 0.00 A ATOM 795 HH22 ARG A 181 -3.627 13.449 2.117 1.00 0.00 A ATOM 796 N ARG A 181 -7.530 8.126 5.505 1.00 0.00 A ATOM 797 NE ARG A 181 -3.868 12.153 4.993 1.00 0.00 A ATOM 798 NH1 ARG A 181 -5.535 12.964 3.616 1.00 0.00 A ATOM 799 NH2 ARG A 181 -3.380 13.086 3.029 1.00 0.00 A ATOM 800 O ARG A 181 -5.909 6.084 7.960 1.00 0.00 A ATOM 801 C GLU A 182 -8.367 5.997 9.853 1.00 0.00 A ATOM 802 CA GLU A 182 -7.510 7.261 9.908 1.00 0.00 A ATOM 803 CB GLU A 182 -8.138 8.359 10.781 1.00 0.00 A ATOM 804 CD GLU A 182 -10.055 10.000 11.044 1.00 0.00 A ATOM 805 CG GLU A 182 -9.587 8.685 10.394 1.00 0.00 A ATOM 806 HN GLU A 182 -7.794 8.562 8.241 1.00 0.00 A ATOM 807 HA GLU A 182 -6.531 7.001 10.323 1.00 0.00 A ATOM 808 HB2 GLU A 182 -8.118 8.035 11.821 1.00 0.00 A ATOM 809 HB1 GLU A 182 -7.528 9.259 10.702 1.00 0.00 A ATOM 810 HG2 GLU A 182 -9.665 8.737 9.305 1.00 0.00 A ATOM 811 HG1 GLU A 182 -10.228 7.864 10.724 1.00 0.00 A ATOM 812 N GLU A 182 -7.276 7.754 8.567 1.00 0.00 A ATOM 813 O GLU A 182 -8.091 5.080 10.604 1.00 0.00 A ATOM 814 OE1 GLU A 182 -10.569 9.970 12.189 1.00 0.00 A ATOM 815 OE2 GLU A 182 -9.916 11.080 10.416 1.00 0.00 A ATOM 816 C ASP A 183 -9.394 3.430 8.592 1.00 0.00 A ATOM 817 CA ASP A 183 -10.211 4.720 8.778 1.00 0.00 A ATOM 818 CB ASP A 183 -11.131 4.942 7.549 1.00 0.00 A ATOM 819 CG ASP A 183 -12.643 4.812 7.823 1.00 0.00 A ATOM 820 HN ASP A 183 -9.501 6.699 8.329 1.00 0.00 A ATOM 821 HA ASP A 183 -10.791 4.612 9.700 1.00 0.00 A ATOM 822 HB2 ASP A 183 -10.933 5.920 7.104 1.00 0.00 A ATOM 823 HB1 ASP A 183 -10.866 4.223 6.771 1.00 0.00 A ATOM 824 N ASP A 183 -9.327 5.893 8.922 1.00 0.00 A ATOM 825 O ASP A 183 -9.627 2.402 9.234 1.00 0.00 A ATOM 826 OD1 ASP A 183 -13.067 4.489 8.960 1.00 0.00 A ATOM 827 OD2 ASP A 183 -13.434 5.031 6.875 1.00 0.00 A ATOM 828 C ILE A 184 -6.604 2.220 8.777 1.00 0.00 A ATOM 829 CA ILE A 184 -7.341 2.546 7.483 1.00 0.00 A ATOM 830 CB ILE A 184 -6.351 3.074 6.414 1.00 0.00 A ATOM 831 CD1 ILE A 184 -7.494 4.990 5.184 1.00 0.00 A ATOM 832 CG1 ILE A 184 -7.050 3.516 5.122 1.00 0.00 A ATOM 833 CG2 ILE A 184 -5.277 2.027 6.155 1.00 0.00 A ATOM 834 HN ILE A 184 -8.260 4.445 7.308 1.00 0.00 A ATOM 835 HA ILE A 184 -7.811 1.633 7.115 1.00 0.00 A ATOM 836 HB ILE A 184 -5.812 3.932 6.801 1.00 0.00 A ATOM 837 HD11 ILE A 184 -6.907 5.611 4.495 1.00 0.00 A ATOM 838 HD12 ILE A 184 -8.549 5.084 4.967 1.00 0.00 A ATOM 839 HD13 ILE A 184 -7.403 5.396 6.179 1.00 0.00 A ATOM 840 HG12 ILE A 184 -6.360 3.413 4.290 1.00 0.00 A ATOM 841 HG11 ILE A 184 -7.904 2.864 4.931 1.00 0.00 A ATOM 842 HG21 ILE A 184 -5.719 1.059 5.918 1.00 0.00 A ATOM 843 HG22 ILE A 184 -4.625 2.345 5.340 1.00 0.00 A ATOM 844 HG23 ILE A 184 -4.685 1.968 7.066 1.00 0.00 A ATOM 845 N ILE A 184 -8.371 3.544 7.746 1.00 0.00 A ATOM 846 O ILE A 184 -6.661 1.087 9.268 1.00 0.00 A ATOM 847 C PHE A 185 -5.806 2.388 11.714 1.00 0.00 A ATOM 848 CA PHE A 185 -5.055 2.934 10.498 1.00 0.00 A ATOM 849 CB PHE A 185 -4.312 4.193 10.892 1.00 0.00 A ATOM 850 CD1 PHE A 185 -2.391 2.738 11.784 1.00 0.00 A ATOM 851 CD2 PHE A 185 -2.223 5.164 11.882 1.00 0.00 A ATOM 852 CE1 PHE A 185 -1.136 2.620 12.403 1.00 0.00 A ATOM 853 CE2 PHE A 185 -0.981 5.049 12.538 1.00 0.00 A ATOM 854 CG PHE A 185 -2.948 4.012 11.531 1.00 0.00 A ATOM 855 CZ PHE A 185 -0.446 3.776 12.809 1.00 0.00 A ATOM 856 HN PHE A 185 -5.822 4.108 8.857 1.00 0.00 A ATOM 857 HA PHE A 185 -4.348 2.184 10.163 1.00 0.00 A ATOM 858 HB2 PHE A 185 -4.195 4.740 9.980 1.00 0.00 A ATOM 859 HB1 PHE A 185 -4.938 4.804 11.548 1.00 0.00 A ATOM 860 HD1 PHE A 185 -2.925 1.831 11.517 1.00 0.00 A ATOM 861 HD2 PHE A 185 -2.636 6.137 11.644 1.00 0.00 A ATOM 862 HE1 PHE A 185 -0.721 1.634 12.585 1.00 0.00 A ATOM 863 HE2 PHE A 185 -0.434 5.935 12.828 1.00 0.00 A ATOM 864 HZ PHE A 185 0.500 3.691 13.324 1.00 0.00 A ATOM 865 N PHE A 185 -5.913 3.216 9.344 1.00 0.00 A ATOM 866 O PHE A 185 -5.335 1.511 12.423 1.00 0.00 A ATOM 867 C GLU A 186 -8.499 0.980 12.567 1.00 0.00 A ATOM 868 CA GLU A 186 -7.991 2.402 12.885 1.00 0.00 A ATOM 869 CB GLU A 186 -9.155 3.400 12.949 1.00 0.00 A ATOM 870 CD GLU A 186 -8.531 4.624 15.116 1.00 0.00 A ATOM 871 CG GLU A 186 -8.744 4.737 13.594 1.00 0.00 A ATOM 872 HN GLU A 186 -7.241 3.671 11.307 1.00 0.00 A ATOM 873 HA GLU A 186 -7.520 2.356 13.868 1.00 0.00 A ATOM 874 HB2 GLU A 186 -9.503 3.573 11.930 1.00 0.00 A ATOM 875 HB1 GLU A 186 -9.989 2.966 13.494 1.00 0.00 A ATOM 876 HG2 GLU A 186 -7.820 5.103 13.120 1.00 0.00 A ATOM 877 HG1 GLU A 186 -9.530 5.471 13.402 1.00 0.00 A ATOM 878 N GLU A 186 -7.011 2.887 11.911 1.00 0.00 A ATOM 879 O GLU A 186 -8.756 0.217 13.502 1.00 0.00 A ATOM 880 OE1 GLU A 186 -9.448 4.171 15.844 1.00 0.00 A ATOM 881 OE2 GLU A 186 -7.441 5.016 15.599 1.00 0.00 A ATOM 882 C ARG A 187 -7.577 -1.736 11.353 1.00 0.00 A ATOM 883 CA ARG A 187 -8.750 -0.848 10.916 1.00 0.00 A ATOM 884 CB ARG A 187 -9.064 -1.059 9.439 1.00 0.00 A ATOM 885 CD ARG A 187 -11.003 -2.797 10.129 1.00 0.00 A ATOM 886 CG ARG A 187 -9.843 -2.371 9.207 1.00 0.00 A ATOM 887 CZ ARG A 187 -11.277 -4.118 12.245 1.00 0.00 A ATOM 888 HN ARG A 187 -8.470 1.257 10.541 1.00 0.00 A ATOM 889 HA ARG A 187 -9.650 -1.197 11.402 1.00 0.00 A ATOM 890 HB2 ARG A 187 -9.668 -0.245 9.038 1.00 0.00 A ATOM 891 HB1 ARG A 187 -8.144 -1.087 8.855 1.00 0.00 A ATOM 892 HD2 ARG A 187 -11.576 -1.915 10.420 1.00 0.00 A ATOM 893 HD1 ARG A 187 -11.659 -3.458 9.561 1.00 0.00 A ATOM 894 HE ARG A 187 -9.535 -3.529 11.501 1.00 0.00 A ATOM 895 HG2 ARG A 187 -10.323 -2.183 8.273 1.00 0.00 A ATOM 896 HG1 ARG A 187 -9.147 -3.203 9.093 1.00 0.00 A ATOM 897 HH11 ARG A 187 -13.040 -3.739 11.386 1.00 0.00 A ATOM 898 HH12 ARG A 187 -13.115 -4.620 12.894 1.00 0.00 A ATOM 899 HH21 ARG A 187 -9.704 -4.627 13.374 1.00 0.00 A ATOM 900 HH22 ARG A 187 -11.261 -5.126 13.983 1.00 0.00 A ATOM 901 N ARG A 187 -8.568 0.569 11.287 1.00 0.00 A ATOM 902 NE ARG A 187 -10.535 -3.525 11.326 1.00 0.00 A ATOM 903 NH1 ARG A 187 -12.577 -4.167 12.173 1.00 0.00 A ATOM 904 NH2 ARG A 187 -10.706 -4.672 13.276 1.00 0.00 A ATOM 905 O ARG A 187 -7.839 -2.807 11.910 1.00 0.00 A ATOM 906 C LEU A 188 -4.611 -2.128 12.889 1.00 0.00 A ATOM 907 CA LEU A 188 -5.167 -2.235 11.456 1.00 0.00 A ATOM 908 CB LEU A 188 -4.012 -2.127 10.444 1.00 0.00 A ATOM 909 CD1 LEU A 188 -1.990 -0.487 10.164 1.00 0.00 A ATOM 910 CD2 LEU A 188 -3.931 -0.286 8.805 1.00 0.00 A ATOM 911 CG LEU A 188 -3.506 -0.693 10.193 1.00 0.00 A ATOM 912 HN LEU A 188 -6.175 -0.446 10.634 1.00 0.00 A ATOM 913 HA LEU A 188 -5.518 -3.264 11.373 1.00 0.00 A ATOM 914 HB2 LEU A 188 -3.180 -2.737 10.797 1.00 0.00 A ATOM 915 HB1 LEU A 188 -4.348 -2.580 9.510 1.00 0.00 A ATOM 916 HD11 LEU A 188 -1.554 -0.651 11.137 1.00 0.00 A ATOM 917 HD12 LEU A 188 -1.771 0.550 9.888 1.00 0.00 A ATOM 918 HD13 LEU A 188 -1.540 -1.163 9.434 1.00 0.00 A ATOM 919 HD21 LEU A 188 -4.988 -0.466 8.651 1.00 0.00 A ATOM 920 HD22 LEU A 188 -3.390 -0.913 8.106 1.00 0.00 A ATOM 921 HD23 LEU A 188 -3.686 0.767 8.679 1.00 0.00 A ATOM 922 HG LEU A 188 -3.941 -0.016 10.920 1.00 0.00 A ATOM 923 N LEU A 188 -6.314 -1.338 11.121 1.00 0.00 A ATOM 924 O LEU A 188 -4.093 -3.116 13.416 1.00 0.00 A ATOM 925 C ARG A 189 -4.505 0.381 15.625 1.00 0.00 A ATOM 926 CA ARG A 189 -3.801 -0.571 14.659 1.00 0.00 A ATOM 927 CB ARG A 189 -2.440 -0.043 14.191 1.00 0.00 A ATOM 928 CD ARG A 189 -1.034 -2.163 14.848 1.00 0.00 A ATOM 929 CG ARG A 189 -1.439 -1.132 13.776 1.00 0.00 A ATOM 930 CZ ARG A 189 -0.353 -4.016 13.276 1.00 0.00 A ATOM 931 HN ARG A 189 -5.086 -0.177 12.995 1.00 0.00 A ATOM 932 HA ARG A 189 -3.577 -1.442 15.242 1.00 0.00 A ATOM 933 HB2 ARG A 189 -2.615 0.605 13.340 1.00 0.00 A ATOM 934 HB1 ARG A 189 -2.000 0.564 14.969 1.00 0.00 A ATOM 935 HD2 ARG A 189 -0.511 -1.639 15.649 1.00 0.00 A ATOM 936 HD1 ARG A 189 -1.908 -2.633 15.298 1.00 0.00 A ATOM 937 HE ARG A 189 0.820 -3.179 14.637 1.00 0.00 A ATOM 938 HG2 ARG A 189 -1.874 -1.667 12.943 1.00 0.00 A ATOM 939 HG1 ARG A 189 -0.527 -0.647 13.420 1.00 0.00 A ATOM 940 HH11 ARG A 189 -2.343 -3.776 13.148 1.00 0.00 A ATOM 941 HH12 ARG A 189 -1.585 -4.726 11.873 1.00 0.00 A ATOM 942 HH21 ARG A 189 1.552 -4.624 13.101 1.00 0.00 A ATOM 943 HH22 ARG A 189 0.402 -5.281 11.946 1.00 0.00 A ATOM 944 N ARG A 189 -4.626 -0.935 13.491 1.00 0.00 A ATOM 945 NE ARG A 189 -0.124 -3.185 14.283 1.00 0.00 A ATOM 946 NH1 ARG A 189 -1.523 -4.210 12.749 1.00 0.00 A ATOM 947 NH2 ARG A 189 0.616 -4.687 12.734 1.00 0.00 A ATOM 948 O ARG A 189 -4.938 -0.049 16.697 1.00 0.00 A ATOM 949 C GLY A 190 -4.202 3.001 17.360 1.00 0.00 A ATOM 950 CA GLY A 190 -5.105 2.719 16.151 1.00 0.00 A ATOM 951 HN GLY A 190 -4.222 1.935 14.379 1.00 0.00 A ATOM 952 HA2 GLY A 190 -5.181 3.632 15.566 1.00 0.00 A ATOM 953 HA1 GLY A 190 -6.099 2.439 16.506 1.00 0.00 A ATOM 954 N GLY A 190 -4.590 1.664 15.278 1.00 0.00 A ATOM 955 O GLY A 190 -4.696 3.449 18.398 1.00 0.00 A ATOM 956 C ILE A 191 -0.919 4.053 18.009 1.00 0.00 A ATOM 957 CA ILE A 191 -1.885 2.898 18.286 1.00 0.00 A ATOM 958 CB ILE A 191 -1.129 1.596 18.665 1.00 0.00 A ATOM 959 CD1 ILE A 191 0.065 1.243 16.419 1.00 0.00 A ATOM 960 CG1 ILE A 191 -0.796 0.623 17.522 1.00 0.00 A ATOM 961 CG2 ILE A 191 -1.951 0.850 19.715 1.00 0.00 A ATOM 962 HN ILE A 191 -2.580 2.383 16.341 1.00 0.00 A ATOM 963 HA ILE A 191 -2.427 3.204 19.174 1.00 0.00 A ATOM 964 HB ILE A 191 -0.184 1.858 19.147 1.00 0.00 A ATOM 965 HD11 ILE A 191 -0.489 2.020 15.895 1.00 0.00 A ATOM 966 HD12 ILE A 191 0.971 1.668 16.850 1.00 0.00 A ATOM 967 HD13 ILE A 191 0.327 0.470 15.700 1.00 0.00 A ATOM 968 HG12 ILE A 191 -0.246 -0.226 17.936 1.00 0.00 A ATOM 969 HG11 ILE A 191 -1.726 0.245 17.103 1.00 0.00 A ATOM 970 HG21 ILE A 191 -1.430 -0.060 20.014 1.00 0.00 A ATOM 971 HG22 ILE A 191 -2.067 1.502 20.585 1.00 0.00 A ATOM 972 HG23 ILE A 191 -2.925 0.577 19.303 1.00 0.00 A ATOM 973 N ILE A 191 -2.900 2.706 17.240 1.00 0.00 A ATOM 974 O ILE A 191 -0.764 4.530 16.882 1.00 0.00 A ATOM 975 C GLU A 192 2.145 5.317 19.019 1.00 0.00 A ATOM 976 CA GLU A 192 0.640 5.664 19.079 1.00 0.00 A ATOM 977 CB GLU A 192 0.330 6.565 20.281 1.00 0.00 A ATOM 978 CD GLU A 192 -1.744 7.543 19.084 1.00 0.00 A ATOM 979 CG GLU A 192 -1.156 6.951 20.379 1.00 0.00 A ATOM 980 HN GLU A 192 -0.458 4.031 19.965 1.00 0.00 A ATOM 981 HA GLU A 192 0.417 6.275 18.210 1.00 0.00 A ATOM 982 HB2 GLU A 192 0.616 6.051 21.200 1.00 0.00 A ATOM 983 HB1 GLU A 192 0.921 7.477 20.206 1.00 0.00 A ATOM 984 HG2 GLU A 192 -1.722 6.066 20.668 1.00 0.00 A ATOM 985 HG1 GLU A 192 -1.252 7.685 21.173 1.00 0.00 A ATOM 986 N GLU A 192 -0.254 4.492 19.081 1.00 0.00 A ATOM 987 O GLU A 192 2.991 6.217 18.944 1.00 0.00 A ATOM 988 OE1 GLU A 192 -1.221 8.563 18.576 1.00 0.00 A ATOM 989 OE2 GLU A 192 -2.749 6.993 18.571 1.00 0.00 A ATOM 990 C TYR A 193 4.574 4.172 20.448 1.00 0.00 A ATOM 991 CA TYR A 193 3.850 3.495 19.258 1.00 0.00 A ATOM 992 CB TYR A 193 4.618 3.556 17.921 1.00 0.00 A ATOM 993 CD1 TYR A 193 4.005 1.361 16.809 1.00 0.00 A ATOM 994 CD2 TYR A 193 3.518 3.446 15.637 1.00 0.00 A ATOM 995 CE1 TYR A 193 3.503 0.626 15.717 1.00 0.00 A ATOM 996 CE2 TYR A 193 3.027 2.713 14.541 1.00 0.00 A ATOM 997 CG TYR A 193 4.011 2.771 16.771 1.00 0.00 A ATOM 998 CZ TYR A 193 3.009 1.302 14.578 1.00 0.00 A ATOM 999 HN TYR A 193 1.730 3.351 19.090 1.00 0.00 A ATOM 1000 HA TYR A 193 3.770 2.441 19.525 1.00 0.00 A ATOM 1001 HB2 TYR A 193 4.710 4.597 17.626 1.00 0.00 A ATOM 1002 HB1 TYR A 193 5.623 3.161 18.073 1.00 0.00 A ATOM 1003 HD1 TYR A 193 4.400 0.842 17.673 1.00 0.00 A ATOM 1004 HD2 TYR A 193 3.536 4.529 15.599 1.00 0.00 A ATOM 1005 HE1 TYR A 193 3.499 -0.455 15.750 1.00 0.00 A ATOM 1006 HE2 TYR A 193 2.673 3.224 13.661 1.00 0.00 A ATOM 1007 HH TYR A 193 2.595 -0.360 13.655 1.00 0.00 A ATOM 1008 N TYR A 193 2.486 4.021 19.072 1.00 0.00 A ATOM 1009 O TYR A 193 3.946 4.480 21.468 1.00 0.00 A ATOM 1010 OH TYR A 193 2.529 0.602 13.515 1.00 0.00 A ATOM 1011 C ASP A 194 6.664 6.659 21.136 1.00 0.00 A ATOM 1012 CA ASP A 194 6.708 5.125 21.340 1.00 0.00 A ATOM 1013 CB ASP A 194 8.144 4.558 21.370 1.00 0.00 A ATOM 1014 CG ASP A 194 8.900 4.520 20.024 1.00 0.00 A ATOM 1015 HN ASP A 194 6.349 4.171 19.483 1.00 0.00 A ATOM 1016 HA ASP A 194 6.281 4.944 22.326 1.00 0.00 A ATOM 1017 HB2 ASP A 194 8.731 5.121 22.095 1.00 0.00 A ATOM 1018 HB1 ASP A 194 8.079 3.535 21.746 1.00 0.00 A ATOM 1019 N ASP A 194 5.884 4.411 20.350 1.00 0.00 A ATOM 1020 O ASP A 194 7.687 7.348 21.214 1.00 0.00 A ATOM 1021 OD1 ASP A 194 8.328 4.838 18.951 1.00 0.00 A ATOM 1022 OD2 ASP A 194 10.100 4.151 20.032 1.00 0.00 A ATOM 1023 C GLY A 195 5.561 9.070 19.171 1.00 0.00 A ATOM 1024 CA GLY A 195 5.258 8.645 20.613 1.00 0.00 A ATOM 1025 HN GLY A 195 4.672 6.600 20.812 1.00 0.00 A ATOM 1026 HA2 GLY A 195 4.212 8.876 20.812 1.00 0.00 A ATOM 1027 HA1 GLY A 195 5.872 9.237 21.292 1.00 0.00 A ATOM 1028 N GLY A 195 5.475 7.212 20.855 1.00 0.00 A ATOM 1029 O GLY A 195 6.232 10.082 18.949 1.00 0.00 A ATOM 1030 C GLN A 196 4.209 9.550 16.191 1.00 0.00 A ATOM 1031 CA GLN A 196 5.268 8.577 16.752 1.00 0.00 A ATOM 1032 CB GLN A 196 5.293 7.260 15.960 1.00 0.00 A ATOM 1033 CD GLN A 196 7.855 6.920 16.026 1.00 0.00 A ATOM 1034 CG GLN A 196 6.471 6.342 16.338 1.00 0.00 A ATOM 1035 HN GLN A 196 4.558 7.472 18.451 1.00 0.00 A ATOM 1036 HA GLN A 196 6.230 9.071 16.613 1.00 0.00 A ATOM 1037 HB2 GLN A 196 4.358 6.730 16.144 1.00 0.00 A ATOM 1038 HB1 GLN A 196 5.351 7.475 14.892 1.00 0.00 A ATOM 1039 HE21 GLN A 196 8.707 5.876 17.533 1.00 0.00 A ATOM 1040 HE22 GLN A 196 9.785 6.897 16.569 1.00 0.00 A ATOM 1041 HG2 GLN A 196 6.421 6.119 17.402 1.00 0.00 A ATOM 1042 HG1 GLN A 196 6.369 5.399 15.799 1.00 0.00 A ATOM 1043 N GLN A 196 5.098 8.290 18.189 1.00 0.00 A ATOM 1044 NE2 GLN A 196 8.867 6.530 16.763 1.00 0.00 A ATOM 1045 O GLN A 196 4.322 10.000 15.047 1.00 0.00 A ATOM 1046 OE1 GLN A 196 8.053 7.717 15.116 1.00 0.00 A ATOM 1047 C ASP A 197 1.457 10.864 15.382 1.00 0.00 A ATOM 1048 CA ASP A 197 2.185 10.944 16.746 1.00 0.00 A ATOM 1049 CB ASP A 197 2.765 12.341 17.060 1.00 0.00 A ATOM 1050 CG ASP A 197 3.430 12.482 18.446 1.00 0.00 A ATOM 1051 HN ASP A 197 3.180 9.480 17.915 1.00 0.00 A ATOM 1052 HA ASP A 197 1.399 10.777 17.483 1.00 0.00 A ATOM 1053 HB2 ASP A 197 3.500 12.584 16.290 1.00 0.00 A ATOM 1054 HB1 ASP A 197 1.958 13.074 17.002 1.00 0.00 A ATOM 1055 N ASP A 197 3.190 9.892 16.992 1.00 0.00 A ATOM 1056 O ASP A 197 1.052 11.886 14.817 1.00 0.00 A ATOM 1057 OD1 ASP A 197 3.124 11.701 19.381 1.00 0.00 A ATOM 1058 OD2 ASP A 197 4.233 13.431 18.620 1.00 0.00 A ATOM 1059 C ARG A 198 1.138 10.157 12.400 1.00 0.00 A ATOM 1060 CA ARG A 198 0.631 9.306 13.576 1.00 0.00 A ATOM 1061 CB ARG A 198 -0.904 9.337 13.718 1.00 0.00 A ATOM 1062 CD ARG A 198 -2.955 8.348 14.756 1.00 0.00 A ATOM 1063 CG ARG A 198 -1.427 8.404 14.816 1.00 0.00 A ATOM 1064 CZ ARG A 198 -4.613 6.853 15.894 1.00 0.00 A ATOM 1065 HN ARG A 198 1.646 8.871 15.412 1.00 0.00 A ATOM 1066 HA ARG A 198 0.904 8.280 13.327 1.00 0.00 A ATOM 1067 HB2 ARG A 198 -1.231 10.358 13.928 1.00 0.00 A ATOM 1068 HB1 ARG A 198 -1.343 9.034 12.766 1.00 0.00 A ATOM 1069 HD2 ARG A 198 -3.352 9.362 14.813 1.00 0.00 A ATOM 1070 HD1 ARG A 198 -3.243 7.907 13.799 1.00 0.00 A ATOM 1071 HE ARG A 198 -2.976 7.540 16.748 1.00 0.00 A ATOM 1072 HG2 ARG A 198 -1.025 7.400 14.675 1.00 0.00 A ATOM 1073 HG1 ARG A 198 -1.118 8.788 15.791 1.00 0.00 A ATOM 1074 HH11 ARG A 198 -5.221 7.231 14.022 1.00 0.00 A ATOM 1075 HH12 ARG A 198 -6.247 6.162 14.989 1.00 0.00 A ATOM 1076 HH21 ARG A 198 -4.318 6.312 17.780 1.00 0.00 A ATOM 1077 HH22 ARG A 198 -5.804 5.699 17.012 1.00 0.00 A ATOM 1078 N ARG A 198 1.282 9.638 14.861 1.00 0.00 A ATOM 1079 NE ARG A 198 -3.496 7.553 15.871 1.00 0.00 A ATOM 1080 NH1 ARG A 198 -5.420 6.748 14.879 1.00 0.00 A ATOM 1081 NH2 ARG A 198 -4.946 6.232 16.982 1.00 0.00 A ATOM 1082 O ARG A 198 0.393 10.938 11.804 1.00 0.00 A ATOM 1083 C SER A 199 2.594 9.943 9.520 1.00 0.00 A ATOM 1084 CA SER A 199 3.043 10.592 10.847 1.00 0.00 A ATOM 1085 CB SER A 199 4.574 10.596 11.002 1.00 0.00 A ATOM 1086 HN SER A 199 2.958 9.338 12.588 1.00 0.00 A ATOM 1087 HA SER A 199 2.728 11.636 10.802 1.00 0.00 A ATOM 1088 HB2 SER A 199 4.937 9.571 11.093 1.00 0.00 A ATOM 1089 HB1 SER A 199 5.021 11.045 10.113 1.00 0.00 A ATOM 1090 HG SER A 199 4.686 10.888 12.946 1.00 0.00 A ATOM 1091 N SER A 199 2.406 9.970 12.029 1.00 0.00 A ATOM 1092 O SER A 199 3.416 9.567 8.682 1.00 0.00 A ATOM 1093 OG SER A 199 4.972 11.356 12.139 1.00 0.00 A ATOM 1094 C ILE A 200 1.083 9.385 6.845 1.00 0.00 A ATOM 1095 CA ILE A 200 0.650 8.978 8.273 1.00 0.00 A ATOM 1096 CB ILE A 200 -0.900 8.911 8.453 1.00 0.00 A ATOM 1097 CD1 ILE A 200 -1.244 11.526 8.248 1.00 0.00 A ATOM 1098 CG1 ILE A 200 -1.618 10.204 8.925 1.00 0.00 A ATOM 1099 CG2 ILE A 200 -1.323 7.818 9.457 1.00 0.00 A ATOM 1100 HN ILE A 200 0.670 10.163 10.046 1.00 0.00 A ATOM 1101 HA ILE A 200 1.019 7.958 8.389 1.00 0.00 A ATOM 1102 HB ILE A 200 -1.328 8.581 7.506 1.00 0.00 A ATOM 1103 HD11 ILE A 200 -1.861 12.325 8.654 1.00 0.00 A ATOM 1104 HD12 ILE A 200 -0.198 11.780 8.430 1.00 0.00 A ATOM 1105 HD13 ILE A 200 -1.420 11.455 7.178 1.00 0.00 A ATOM 1106 HG12 ILE A 200 -2.689 10.061 8.792 1.00 0.00 A ATOM 1107 HG11 ILE A 200 -1.449 10.331 9.995 1.00 0.00 A ATOM 1108 HG21 ILE A 200 -2.420 7.772 9.540 1.00 0.00 A ATOM 1109 HG22 ILE A 200 -0.979 6.850 9.105 1.00 0.00 A ATOM 1110 HG23 ILE A 200 -0.897 8.013 10.442 1.00 0.00 A ATOM 1111 N ILE A 200 1.280 9.773 9.338 1.00 0.00 A ATOM 1112 O ILE A 200 1.482 8.512 6.080 1.00 0.00 A ATOM 1113 C ASP A 201 2.887 10.917 4.713 1.00 0.00 A ATOM 1114 CA ASP A 201 1.434 11.149 5.113 1.00 0.00 A ATOM 1115 CB ASP A 201 1.150 12.652 4.969 1.00 0.00 A ATOM 1116 CG ASP A 201 -0.333 13.001 5.092 1.00 0.00 A ATOM 1117 HN ASP A 201 0.892 11.372 7.174 1.00 0.00 A ATOM 1118 HA ASP A 201 0.818 10.606 4.396 1.00 0.00 A ATOM 1119 HB2 ASP A 201 1.732 13.192 5.723 1.00 0.00 A ATOM 1120 HB1 ASP A 201 1.490 12.983 3.987 1.00 0.00 A ATOM 1121 N ASP A 201 1.121 10.677 6.482 1.00 0.00 A ATOM 1122 O ASP A 201 3.209 10.719 3.537 1.00 0.00 A ATOM 1123 OD1 ASP A 201 -1.148 12.276 4.478 1.00 0.00 A ATOM 1124 OD2 ASP A 201 -0.679 14.017 5.739 1.00 0.00 A ATOM 1125 C VAL A 202 5.436 9.192 5.416 1.00 0.00 A ATOM 1126 CA VAL A 202 5.188 10.668 5.554 1.00 0.00 A ATOM 1127 CB VAL A 202 5.971 11.222 6.751 1.00 0.00 A ATOM 1128 CG1 VAL A 202 7.411 10.689 6.816 1.00 0.00 A ATOM 1129 CG2 VAL A 202 5.919 12.739 6.620 1.00 0.00 A ATOM 1130 HN VAL A 202 3.365 11.096 6.641 1.00 0.00 A ATOM 1131 HA VAL A 202 5.535 11.128 4.635 1.00 0.00 A ATOM 1132 HB VAL A 202 5.472 10.937 7.675 1.00 0.00 A ATOM 1133 HG11 VAL A 202 7.403 9.601 6.962 1.00 0.00 A ATOM 1134 HG12 VAL A 202 7.941 10.919 5.892 1.00 0.00 A ATOM 1135 HG13 VAL A 202 7.932 11.152 7.654 1.00 0.00 A ATOM 1136 HG21 VAL A 202 6.469 13.203 7.436 1.00 0.00 A ATOM 1137 HG22 VAL A 202 6.340 13.029 5.656 1.00 0.00 A ATOM 1138 HG23 VAL A 202 4.874 13.058 6.652 1.00 0.00 A ATOM 1139 N VAL A 202 3.756 10.939 5.712 1.00 0.00 A ATOM 1140 O VAL A 202 6.205 8.745 4.562 1.00 0.00 A ATOM 1141 C ARG A 203 4.350 6.488 4.814 1.00 0.00 A ATOM 1142 CA ARG A 203 4.840 6.985 6.187 1.00 0.00 A ATOM 1143 CB ARG A 203 4.156 6.446 7.446 1.00 0.00 A ATOM 1144 CD ARG A 203 2.820 4.371 7.015 1.00 0.00 A ATOM 1145 CG ARG A 203 4.154 4.922 7.507 1.00 0.00 A ATOM 1146 CZ ARG A 203 1.438 4.035 9.092 1.00 0.00 A ATOM 1147 HN ARG A 203 4.169 8.868 6.948 1.00 0.00 A ATOM 1148 HA ARG A 203 5.907 6.745 6.241 1.00 0.00 A ATOM 1149 HB2 ARG A 203 4.707 6.817 8.312 1.00 0.00 A ATOM 1150 HB1 ARG A 203 3.140 6.839 7.515 1.00 0.00 A ATOM 1151 HD2 ARG A 203 2.590 4.809 6.038 1.00 0.00 A ATOM 1152 HD1 ARG A 203 2.942 3.301 6.883 1.00 0.00 A ATOM 1153 HE ARG A 203 1.045 5.345 7.654 1.00 0.00 A ATOM 1154 HG2 ARG A 203 4.957 4.529 6.884 1.00 0.00 A ATOM 1155 HG1 ARG A 203 4.325 4.602 8.534 1.00 0.00 A ATOM 1156 HH11 ARG A 203 3.061 2.870 9.137 1.00 0.00 A ATOM 1157 HH12 ARG A 203 1.964 2.676 10.473 1.00 0.00 A ATOM 1158 HH21 ARG A 203 -0.305 4.988 9.357 1.00 0.00 A ATOM 1159 HH22 ARG A 203 0.123 3.860 10.602 1.00 0.00 A ATOM 1160 N ARG A 203 4.749 8.424 6.245 1.00 0.00 A ATOM 1161 NE ARG A 203 1.714 4.652 7.954 1.00 0.00 A ATOM 1162 NH1 ARG A 203 2.211 3.122 9.607 1.00 0.00 A ATOM 1163 NH2 ARG A 203 0.344 4.320 9.731 1.00 0.00 A ATOM 1164 O ARG A 203 5.103 5.782 4.159 1.00 0.00 A ATOM 1165 C ILE A 204 3.906 7.355 1.909 1.00 0.00 A ATOM 1166 CA ILE A 204 2.819 6.866 2.861 1.00 0.00 A ATOM 1167 CB ILE A 204 1.515 7.639 2.590 1.00 0.00 A ATOM 1168 CD1 ILE A 204 -0.051 5.565 3.054 1.00 0.00 A ATOM 1169 CG1 ILE A 204 0.332 7.015 3.332 1.00 0.00 A ATOM 1170 CG2 ILE A 204 1.165 7.781 1.093 1.00 0.00 A ATOM 1171 HN ILE A 204 2.637 7.538 4.886 1.00 0.00 A ATOM 1172 HA ILE A 204 2.652 5.817 2.618 1.00 0.00 A ATOM 1173 HB ILE A 204 1.644 8.653 2.971 1.00 0.00 A ATOM 1174 HD11 ILE A 204 -0.262 5.409 1.990 1.00 0.00 A ATOM 1175 HD12 ILE A 204 0.769 4.910 3.360 1.00 0.00 A ATOM 1176 HD13 ILE A 204 -0.948 5.380 3.668 1.00 0.00 A ATOM 1177 HG12 ILE A 204 0.481 7.103 4.402 1.00 0.00 A ATOM 1178 HG11 ILE A 204 -0.516 7.622 3.077 1.00 0.00 A ATOM 1179 HG21 ILE A 204 1.183 6.814 0.586 1.00 0.00 A ATOM 1180 HG22 ILE A 204 0.165 8.217 0.957 1.00 0.00 A ATOM 1181 HG23 ILE A 204 1.905 8.452 0.647 1.00 0.00 A ATOM 1182 N ILE A 204 3.225 6.987 4.283 1.00 0.00 A ATOM 1183 O ILE A 204 4.179 6.686 0.925 1.00 0.00 A ATOM 1184 C SER A 205 7.004 8.020 1.572 1.00 0.00 A ATOM 1185 CA SER A 205 5.746 8.925 1.431 1.00 0.00 A ATOM 1186 CB SER A 205 6.015 10.390 1.752 1.00 0.00 A ATOM 1187 HN SER A 205 4.183 9.080 2.916 1.00 0.00 A ATOM 1188 HA SER A 205 5.467 8.889 0.380 1.00 0.00 A ATOM 1189 HB2 SER A 205 5.072 10.930 1.680 1.00 0.00 A ATOM 1190 HB1 SER A 205 6.389 10.477 2.768 1.00 0.00 A ATOM 1191 HG SER A 205 7.105 11.887 1.110 1.00 0.00 A ATOM 1192 N SER A 205 4.562 8.476 2.189 1.00 0.00 A ATOM 1193 O SER A 205 7.967 8.199 0.824 1.00 0.00 A ATOM 1194 OG SER A 205 6.931 10.963 0.834 1.00 0.00 A ATOM 1195 C ARG A 206 7.268 4.603 1.586 1.00 0.00 A ATOM 1196 CA ARG A 206 7.877 5.790 2.370 1.00 0.00 A ATOM 1197 CB ARG A 206 8.300 5.309 3.772 1.00 0.00 A ATOM 1198 CD ARG A 206 9.538 5.794 5.942 1.00 0.00 A ATOM 1199 CG ARG A 206 8.933 6.391 4.661 1.00 0.00 A ATOM 1200 CZ ARG A 206 8.093 5.618 7.996 1.00 0.00 A ATOM 1201 HN ARG A 206 6.333 7.079 3.215 1.00 0.00 A ATOM 1202 HA ARG A 206 8.790 6.064 1.838 1.00 0.00 A ATOM 1203 HB2 ARG A 206 7.437 4.887 4.289 1.00 0.00 A ATOM 1204 HB1 ARG A 206 9.032 4.515 3.637 1.00 0.00 A ATOM 1205 HD2 ARG A 206 10.270 5.033 5.661 1.00 0.00 A ATOM 1206 HD1 ARG A 206 10.077 6.581 6.470 1.00 0.00 A ATOM 1207 HE ARG A 206 8.157 4.275 6.557 1.00 0.00 A ATOM 1208 HG2 ARG A 206 9.727 6.886 4.101 1.00 0.00 A ATOM 1209 HG1 ARG A 206 8.183 7.130 4.938 1.00 0.00 A ATOM 1210 HH11 ARG A 206 9.085 7.345 7.972 1.00 0.00 A ATOM 1211 HH12 ARG A 206 8.119 7.064 9.394 1.00 0.00 A ATOM 1212 HH21 ARG A 206 7.000 3.972 8.345 1.00 0.00 A ATOM 1213 HH22 ARG A 206 6.981 5.192 9.611 1.00 0.00 A ATOM 1214 N ARG A 206 6.997 6.994 2.443 1.00 0.00 A ATOM 1215 NE ARG A 206 8.522 5.177 6.826 1.00 0.00 A ATOM 1216 NH1 ARG A 206 8.444 6.772 8.488 1.00 0.00 A ATOM 1217 NH2 ARG A 206 7.285 4.888 8.703 1.00 0.00 A ATOM 1218 O ARG A 206 7.982 3.927 0.825 1.00 0.00 A ATOM 1219 C ILE A 207 5.500 3.771 -0.623 1.00 0.00 A ATOM 1220 CA ILE A 207 5.263 3.384 0.844 1.00 0.00 A ATOM 1221 CB ILE A 207 3.747 3.236 1.176 1.00 0.00 A ATOM 1222 CD1 ILE A 207 3.838 3.165 3.754 1.00 0.00 A ATOM 1223 CG1 ILE A 207 3.340 2.514 2.480 1.00 0.00 A ATOM 1224 CG2 ILE A 207 3.038 2.412 0.093 1.00 0.00 A ATOM 1225 HN ILE A 207 5.403 4.907 2.368 1.00 0.00 A ATOM 1226 HA ILE A 207 5.758 2.433 0.969 1.00 0.00 A ATOM 1227 HB ILE A 207 3.307 4.230 1.207 1.00 0.00 A ATOM 1228 HD11 ILE A 207 4.924 3.226 3.738 1.00 0.00 A ATOM 1229 HD12 ILE A 207 3.395 4.164 3.818 1.00 0.00 A ATOM 1230 HD13 ILE A 207 3.545 2.554 4.607 1.00 0.00 A ATOM 1231 HG12 ILE A 207 2.251 2.490 2.546 1.00 0.00 A ATOM 1232 HG11 ILE A 207 3.677 1.482 2.461 1.00 0.00 A ATOM 1233 HG21 ILE A 207 3.456 1.399 0.075 1.00 0.00 A ATOM 1234 HG22 ILE A 207 1.974 2.356 0.310 1.00 0.00 A ATOM 1235 HG23 ILE A 207 3.134 2.885 -0.882 1.00 0.00 A ATOM 1236 N ILE A 207 5.954 4.361 1.708 1.00 0.00 A ATOM 1237 O ILE A 207 5.887 2.932 -1.417 1.00 0.00 A ATOM 1238 C ARG A 208 6.981 5.126 -2.914 1.00 0.00 A ATOM 1239 CA ARG A 208 5.730 5.720 -2.218 1.00 0.00 A ATOM 1240 CB ARG A 208 5.753 7.243 -1.961 1.00 0.00 A ATOM 1241 CD ARG A 208 6.357 9.612 -2.649 1.00 0.00 A ATOM 1242 CG ARG A 208 6.180 8.154 -3.123 1.00 0.00 A ATOM 1243 CZ ARG A 208 8.806 9.741 -2.098 1.00 0.00 A ATOM 1244 HN ARG A 208 5.054 5.626 -0.168 1.00 0.00 A ATOM 1245 HA ARG A 208 4.911 5.512 -2.905 1.00 0.00 A ATOM 1246 HB2 ARG A 208 4.755 7.552 -1.642 1.00 0.00 A ATOM 1247 HB1 ARG A 208 6.408 7.435 -1.120 1.00 0.00 A ATOM 1248 HD2 ARG A 208 6.438 10.277 -3.507 1.00 0.00 A ATOM 1249 HD1 ARG A 208 5.467 9.919 -2.100 1.00 0.00 A ATOM 1250 HE ARG A 208 7.336 10.021 -0.804 1.00 0.00 A ATOM 1251 HG2 ARG A 208 7.108 7.794 -3.566 1.00 0.00 A ATOM 1252 HG1 ARG A 208 5.410 8.138 -3.887 1.00 0.00 A ATOM 1253 HH11 ARG A 208 8.533 9.518 -4.070 1.00 0.00 A ATOM 1254 HH12 ARG A 208 10.201 9.501 -3.523 1.00 0.00 A ATOM 1255 HH21 ARG A 208 9.394 9.909 -0.202 1.00 0.00 A ATOM 1256 HH22 ARG A 208 10.683 9.830 -1.382 1.00 0.00 A ATOM 1257 N ARG A 208 5.403 5.062 -0.937 1.00 0.00 A ATOM 1258 NE ARG A 208 7.528 9.797 -1.777 1.00 0.00 A ATOM 1259 NH1 ARG A 208 9.218 9.541 -3.318 1.00 0.00 A ATOM 1260 NH2 ARG A 208 9.703 9.859 -1.162 1.00 0.00 A ATOM 1261 O ARG A 208 6.796 4.420 -3.906 1.00 0.00 A ATOM 1262 C PRO A 209 9.386 3.117 -2.902 1.00 0.00 A ATOM 1263 CA PRO A 209 9.395 4.648 -3.040 1.00 0.00 A ATOM 1264 CB PRO A 209 10.620 5.282 -2.371 1.00 0.00 A ATOM 1265 CD PRO A 209 8.667 6.132 -1.333 1.00 0.00 A ATOM 1266 CG PRO A 209 10.101 5.723 -1.008 1.00 0.00 A ATOM 1267 HA PRO A 209 9.419 4.890 -4.104 1.00 0.00 A ATOM 1268 HB2 PRO A 209 11.454 4.584 -2.281 1.00 0.00 A ATOM 1269 HB1 PRO A 209 10.920 6.162 -2.943 1.00 0.00 A ATOM 1270 HD2 PRO A 209 8.028 6.025 -0.465 1.00 0.00 A ATOM 1271 HD1 PRO A 209 8.662 7.167 -1.670 1.00 0.00 A ATOM 1272 HG2 PRO A 209 10.113 4.878 -0.322 1.00 0.00 A ATOM 1273 HG1 PRO A 209 10.675 6.556 -0.604 1.00 0.00 A ATOM 1274 N PRO A 209 8.231 5.286 -2.427 1.00 0.00 A ATOM 1275 O PRO A 209 9.893 2.446 -3.806 1.00 0.00 A ATOM 1276 C LYS A 210 7.615 0.469 -2.804 1.00 0.00 A ATOM 1277 CA LYS A 210 8.588 1.067 -1.787 1.00 0.00 A ATOM 1278 CB LYS A 210 8.227 0.647 -0.368 1.00 0.00 A ATOM 1279 CD LYS A 210 9.193 0.182 1.936 1.00 0.00 A ATOM 1280 CE LYS A 210 8.135 0.947 2.728 1.00 0.00 A ATOM 1281 CG LYS A 210 9.463 0.664 0.517 1.00 0.00 A ATOM 1282 HN LYS A 210 8.338 3.094 -1.122 1.00 0.00 A ATOM 1283 HA LYS A 210 9.526 0.584 -2.032 1.00 0.00 A ATOM 1284 HB2 LYS A 210 7.461 1.306 0.034 1.00 0.00 A ATOM 1285 HB1 LYS A 210 7.865 -0.373 -0.390 1.00 0.00 A ATOM 1286 HD2 LYS A 210 8.948 -0.880 1.929 1.00 0.00 A ATOM 1287 HD1 LYS A 210 10.127 0.315 2.438 1.00 0.00 A ATOM 1288 HE2 LYS A 210 7.683 1.710 2.094 1.00 0.00 A ATOM 1289 HE1 LYS A 210 7.357 0.232 3.000 1.00 0.00 A ATOM 1290 HG2 LYS A 210 10.228 0.019 0.080 1.00 0.00 A ATOM 1291 HG1 LYS A 210 9.868 1.665 0.554 1.00 0.00 A ATOM 1292 HZ1 LYS A 210 9.275 2.313 3.811 1.00 0.00 A ATOM 1293 HZ2 LYS A 210 9.195 0.829 4.502 1.00 0.00 A ATOM 1294 HZ3 LYS A 210 7.900 1.800 4.595 1.00 0.00 A ATOM 1295 N LYS A 210 8.759 2.531 -1.862 1.00 0.00 A ATOM 1296 NZ LYS A 210 8.673 1.523 3.984 1.00 0.00 A ATOM 1297 O LYS A 210 7.694 -0.729 -3.061 1.00 0.00 A ATOM 1298 C ILE A 211 6.259 1.469 -5.883 1.00 0.00 A ATOM 1299 CA ILE A 211 5.874 0.861 -4.531 1.00 0.00 A ATOM 1300 CB ILE A 211 4.385 0.950 -4.188 1.00 0.00 A ATOM 1301 CD1 ILE A 211 2.392 2.570 -3.837 1.00 0.00 A ATOM 1302 CG1 ILE A 211 3.868 2.403 -4.218 1.00 0.00 A ATOM 1303 CG2 ILE A 211 4.153 0.348 -2.790 1.00 0.00 A ATOM 1304 HN ILE A 211 6.668 2.220 -3.081 1.00 0.00 A ATOM 1305 HA ILE A 211 6.045 -0.201 -4.648 1.00 0.00 A ATOM 1306 HB ILE A 211 3.869 0.346 -4.948 1.00 0.00 A ATOM 1307 HD11 ILE A 211 1.736 2.140 -4.596 1.00 0.00 A ATOM 1308 HD12 ILE A 211 2.174 2.106 -2.882 1.00 0.00 A ATOM 1309 HD13 ILE A 211 2.174 3.631 -3.766 1.00 0.00 A ATOM 1310 HG12 ILE A 211 4.477 3.005 -3.539 1.00 0.00 A ATOM 1311 HG11 ILE A 211 4.001 2.809 -5.220 1.00 0.00 A ATOM 1312 HG21 ILE A 211 4.490 1.072 -2.059 1.00 0.00 A ATOM 1313 HG22 ILE A 211 3.098 0.175 -2.616 1.00 0.00 A ATOM 1314 HG23 ILE A 211 4.713 -0.578 -2.642 1.00 0.00 A ATOM 1315 N ILE A 211 6.763 1.276 -3.434 1.00 0.00 A ATOM 1316 O ILE A 211 5.459 1.525 -6.822 1.00 0.00 A ATOM 1317 C GLY A 212 7.659 3.760 -7.688 1.00 0.00 A ATOM 1318 CA GLY A 212 8.116 2.360 -7.249 1.00 0.00 A ATOM 1319 HN GLY A 212 8.100 1.815 -5.164 1.00 0.00 A ATOM 1320 HA2 GLY A 212 9.191 2.358 -7.123 1.00 0.00 A ATOM 1321 HA1 GLY A 212 7.868 1.661 -8.047 1.00 0.00 A ATOM 1322 N GLY A 212 7.519 1.891 -5.994 1.00 0.00 A ATOM 1323 O GLY A 212 7.851 4.146 -8.843 1.00 0.00 A ATOM 1324 C ASP A 213 7.028 7.026 -7.180 1.00 0.00 A ATOM 1325 CA ASP A 213 6.224 5.701 -7.088 1.00 0.00 A ATOM 1326 CB ASP A 213 5.035 5.755 -6.122 1.00 0.00 A ATOM 1327 CG ASP A 213 3.762 6.156 -6.867 1.00 0.00 A ATOM 1328 HN ASP A 213 6.891 4.097 -5.864 1.00 0.00 A ATOM 1329 HA ASP A 213 5.757 5.555 -8.059 1.00 0.00 A ATOM 1330 HB2 ASP A 213 4.869 4.776 -5.654 1.00 0.00 A ATOM 1331 HB1 ASP A 213 5.240 6.472 -5.328 1.00 0.00 A ATOM 1332 N ASP A 213 7.004 4.498 -6.792 1.00 0.00 A ATOM 1333 O ASP A 213 8.241 7.072 -6.956 1.00 0.00 A ATOM 1334 OD1 ASP A 213 3.815 6.995 -7.795 1.00 0.00 A ATOM 1335 OD2 ASP A 213 2.679 5.705 -6.460 1.00 0.00 A ATOM 1336 C ASP A 214 7.630 10.156 -6.747 1.00 0.00 A ATOM 1337 CA ASP A 214 6.851 9.451 -7.882 1.00 0.00 A ATOM 1338 CB ASP A 214 5.653 10.329 -8.327 1.00 0.00 A ATOM 1339 CG ASP A 214 5.614 10.774 -9.797 1.00 0.00 A ATOM 1340 HN ASP A 214 5.339 7.959 -7.692 1.00 0.00 A ATOM 1341 HA ASP A 214 7.559 9.352 -8.697 1.00 0.00 A ATOM 1342 HB2 ASP A 214 4.720 9.800 -8.124 1.00 0.00 A ATOM 1343 HB1 ASP A 214 5.639 11.239 -7.723 1.00 0.00 A ATOM 1344 N ASP A 214 6.337 8.109 -7.546 1.00 0.00 A ATOM 1345 O ASP A 214 7.488 9.796 -5.574 1.00 0.00 A ATOM 1346 OD1 ASP A 214 6.504 10.421 -10.610 1.00 0.00 A ATOM 1347 OD2 ASP A 214 4.654 11.513 -10.129 1.00 0.00 A ATOM 1348 C PRO A 215 8.650 12.644 -4.957 1.00 0.00 A ATOM 1349 CA PRO A 215 9.326 11.838 -6.086 1.00 0.00 A ATOM 1350 CB PRO A 215 10.214 12.754 -6.928 1.00 0.00 A ATOM 1351 CD PRO A 215 8.855 11.576 -8.411 1.00 0.00 A ATOM 1352 CG PRO A 215 10.290 12.065 -8.276 1.00 0.00 A ATOM 1353 HA PRO A 215 9.942 11.066 -5.630 1.00 0.00 A ATOM 1354 HB2 PRO A 215 9.703 13.703 -7.076 1.00 0.00 A ATOM 1355 HB1 PRO A 215 11.200 12.882 -6.482 1.00 0.00 A ATOM 1356 HD2 PRO A 215 8.212 12.382 -8.765 1.00 0.00 A ATOM 1357 HD1 PRO A 215 8.851 10.753 -9.122 1.00 0.00 A ATOM 1358 HG2 PRO A 215 10.564 12.754 -9.077 1.00 0.00 A ATOM 1359 HG1 PRO A 215 10.971 11.211 -8.224 1.00 0.00 A ATOM 1360 N PRO A 215 8.444 11.185 -7.061 1.00 0.00 A ATOM 1361 O PRO A 215 9.180 12.682 -3.845 1.00 0.00 A ATOM 1362 C GLU A 216 5.606 13.637 -3.593 1.00 0.00 A ATOM 1363 CA GLU A 216 6.861 14.226 -4.262 1.00 0.00 A ATOM 1364 CB GLU A 216 6.508 15.539 -4.979 1.00 0.00 A ATOM 1365 CD GLU A 216 7.364 17.674 -6.043 1.00 0.00 A ATOM 1366 CG GLU A 216 7.752 16.320 -5.422 1.00 0.00 A ATOM 1367 HN GLU A 216 7.164 13.264 -6.164 1.00 0.00 A ATOM 1368 HA GLU A 216 7.548 14.471 -3.449 1.00 0.00 A ATOM 1369 HB2 GLU A 216 5.886 15.323 -5.848 1.00 0.00 A ATOM 1370 HB1 GLU A 216 5.926 16.162 -4.296 1.00 0.00 A ATOM 1371 HG2 GLU A 216 8.397 16.482 -4.551 1.00 0.00 A ATOM 1372 HG1 GLU A 216 8.318 15.729 -6.150 1.00 0.00 A ATOM 1373 N GLU A 216 7.514 13.300 -5.216 1.00 0.00 A ATOM 1374 O GLU A 216 5.270 13.968 -2.453 1.00 0.00 A ATOM 1375 OE1 GLU A 216 7.266 18.684 -5.301 1.00 0.00 A ATOM 1376 OE2 GLU A 216 7.152 17.746 -7.279 1.00 0.00 A ATOM 1377 C ASN A 217 3.583 10.730 -4.693 1.00 0.00 A ATOM 1378 CA ASN A 217 3.740 11.988 -3.856 1.00 0.00 A ATOM 1379 CB ASN A 217 2.428 12.797 -3.947 1.00 0.00 A ATOM 1380 CG ASN A 217 2.404 13.858 -5.036 1.00 0.00 A ATOM 1381 HN ASN A 217 5.280 12.514 -5.218 1.00 0.00 A ATOM 1382 HA ASN A 217 3.886 11.656 -2.828 1.00 0.00 A ATOM 1383 HB2 ASN A 217 1.588 12.125 -4.122 1.00 0.00 A ATOM 1384 HB1 ASN A 217 2.232 13.227 -2.975 1.00 0.00 A ATOM 1385 HD21 ASN A 217 2.535 15.375 -3.706 1.00 0.00 A ATOM 1386 HD22 ASN A 217 2.439 15.824 -5.403 1.00 0.00 A ATOM 1387 N ASN A 217 4.913 12.746 -4.301 1.00 0.00 A ATOM 1388 ND2 ASN A 217 2.465 15.120 -4.679 1.00 0.00 A ATOM 1389 O ASN A 217 3.895 10.738 -5.886 1.00 0.00 A ATOM 1390 OD1 ASN A 217 2.339 13.566 -6.225 1.00 0.00 A ATOM 1391 C PRO A 218 1.459 8.801 -5.745 1.00 0.00 A ATOM 1392 CA PRO A 218 2.682 8.497 -4.869 1.00 0.00 A ATOM 1393 CB PRO A 218 2.394 7.422 -3.832 1.00 0.00 A ATOM 1394 CD PRO A 218 2.558 9.546 -2.731 1.00 0.00 A ATOM 1395 CG PRO A 218 1.814 8.222 -2.662 1.00 0.00 A ATOM 1396 HA PRO A 218 3.527 8.210 -5.492 1.00 0.00 A ATOM 1397 HB2 PRO A 218 1.728 6.687 -4.254 1.00 0.00 A ATOM 1398 HB1 PRO A 218 3.298 6.917 -3.515 1.00 0.00 A ATOM 1399 HD2 PRO A 218 1.883 10.360 -2.469 1.00 0.00 A ATOM 1400 HD1 PRO A 218 3.402 9.521 -2.045 1.00 0.00 A ATOM 1401 HG2 PRO A 218 0.753 8.396 -2.816 1.00 0.00 A ATOM 1402 HG1 PRO A 218 1.992 7.759 -1.699 1.00 0.00 A ATOM 1403 N PRO A 218 3.031 9.665 -4.104 1.00 0.00 A ATOM 1404 O PRO A 218 0.413 9.230 -5.245 1.00 0.00 A ATOM 1405 C LYS A 219 -0.576 7.289 -7.440 1.00 0.00 A ATOM 1406 CA LYS A 219 0.368 8.394 -7.918 1.00 0.00 A ATOM 1407 CB LYS A 219 0.837 8.128 -9.358 1.00 0.00 A ATOM 1408 CD LYS A 219 0.957 10.630 -10.051 1.00 0.00 A ATOM 1409 CE LYS A 219 1.118 11.462 -8.768 1.00 0.00 A ATOM 1410 CG LYS A 219 1.654 9.259 -10.009 1.00 0.00 A ATOM 1411 HN LYS A 219 2.425 8.115 -7.382 1.00 0.00 A ATOM 1412 HA LYS A 219 -0.212 9.316 -7.887 1.00 0.00 A ATOM 1413 HB2 LYS A 219 1.437 7.215 -9.371 1.00 0.00 A ATOM 1414 HB1 LYS A 219 -0.037 7.941 -9.979 1.00 0.00 A ATOM 1415 HD2 LYS A 219 1.357 11.199 -10.893 1.00 0.00 A ATOM 1416 HD1 LYS A 219 -0.106 10.479 -10.239 1.00 0.00 A ATOM 1417 HE2 LYS A 219 0.175 11.993 -8.610 1.00 0.00 A ATOM 1418 HE1 LYS A 219 1.279 10.814 -7.900 1.00 0.00 A ATOM 1419 HG2 LYS A 219 2.616 9.355 -9.510 1.00 0.00 A ATOM 1420 HG1 LYS A 219 1.829 8.958 -11.039 1.00 0.00 A ATOM 1421 HZ1 LYS A 219 2.426 12.862 -7.972 1.00 0.00 A ATOM 1422 HZ2 LYS A 219 2.058 13.149 -9.541 1.00 0.00 A ATOM 1423 HZ3 LYS A 219 3.107 11.960 -9.185 1.00 0.00 A ATOM 1424 N LYS A 219 1.542 8.500 -7.042 1.00 0.00 A ATOM 1425 NZ LYS A 219 2.251 12.419 -8.872 1.00 0.00 A ATOM 1426 O LYS A 219 -1.790 7.408 -7.597 1.00 0.00 A ATOM 1427 C ARG A 220 -1.725 5.573 -5.061 1.00 0.00 A ATOM 1428 CA ARG A 220 -0.788 5.155 -6.175 1.00 0.00 A ATOM 1429 CB ARG A 220 0.152 4.057 -5.682 1.00 0.00 A ATOM 1430 CD ARG A 220 -0.309 2.334 -7.525 1.00 0.00 A ATOM 1431 CG ARG A 220 0.721 3.263 -6.863 1.00 0.00 A ATOM 1432 CZ ARG A 220 -1.261 2.039 -9.821 1.00 0.00 A ATOM 1433 HN ARG A 220 0.979 6.222 -6.721 1.00 0.00 A ATOM 1434 HA ARG A 220 -1.396 4.691 -6.926 1.00 0.00 A ATOM 1435 HB2 ARG A 220 0.953 4.546 -5.142 1.00 0.00 A ATOM 1436 HB1 ARG A 220 -0.365 3.383 -4.995 1.00 0.00 A ATOM 1437 HD2 ARG A 220 -0.042 1.302 -7.291 1.00 0.00 A ATOM 1438 HD1 ARG A 220 -1.294 2.521 -7.097 1.00 0.00 A ATOM 1439 HE ARG A 220 0.434 2.983 -9.419 1.00 0.00 A ATOM 1440 HG2 ARG A 220 1.100 3.998 -7.555 1.00 0.00 A ATOM 1441 HG1 ARG A 220 1.585 2.670 -6.576 1.00 0.00 A ATOM 1442 HH11 ARG A 220 -2.578 1.363 -8.453 1.00 0.00 A ATOM 1443 HH12 ARG A 220 -2.949 1.046 -10.136 1.00 0.00 A ATOM 1444 HH21 ARG A 220 -0.215 2.460 -11.471 1.00 0.00 A ATOM 1445 HH22 ARG A 220 -1.805 1.751 -11.718 1.00 0.00 A ATOM 1446 N ARG A 220 -0.036 6.258 -6.780 1.00 0.00 A ATOM 1447 NE ARG A 220 -0.350 2.511 -8.989 1.00 0.00 A ATOM 1448 NH1 ARG A 220 -2.328 1.411 -9.428 1.00 0.00 A ATOM 1449 NH2 ARG A 220 -1.122 2.166 -11.104 1.00 0.00 A ATOM 1450 O ARG A 220 -2.726 4.893 -4.943 1.00 0.00 A ATOM 1451 C ILE A 221 -2.701 8.113 -2.560 1.00 0.00 A ATOM 1452 CA ILE A 221 -2.078 6.743 -2.922 1.00 0.00 A ATOM 1453 CB ILE A 221 -1.225 6.171 -1.766 1.00 0.00 A ATOM 1454 CD1 ILE A 221 0.200 4.158 -0.973 1.00 0.00 A ATOM 1455 CG1 ILE A 221 -0.512 4.865 -2.135 1.00 0.00 A ATOM 1456 CG2 ILE A 221 -2.159 5.905 -0.585 1.00 0.00 A ATOM 1457 HN ILE A 221 -0.558 7.082 -4.462 1.00 0.00 A ATOM 1458 HA ILE A 221 -2.914 6.074 -2.912 1.00 0.00 A ATOM 1459 HB ILE A 221 -0.472 6.883 -1.461 1.00 0.00 A ATOM 1460 HD11 ILE A 221 -0.529 3.631 -0.359 1.00 0.00 A ATOM 1461 HD12 ILE A 221 0.892 3.431 -1.389 1.00 0.00 A ATOM 1462 HD13 ILE A 221 0.735 4.876 -0.344 1.00 0.00 A ATOM 1463 HG12 ILE A 221 -1.212 4.173 -2.582 1.00 0.00 A ATOM 1464 HG11 ILE A 221 0.203 5.100 -2.903 1.00 0.00 A ATOM 1465 HG21 ILE A 221 -2.907 5.165 -0.891 1.00 0.00 A ATOM 1466 HG22 ILE A 221 -1.598 5.544 0.276 1.00 0.00 A ATOM 1467 HG23 ILE A 221 -2.651 6.825 -0.292 1.00 0.00 A ATOM 1468 N ILE A 221 -1.416 6.593 -4.249 1.00 0.00 A ATOM 1469 O ILE A 221 -3.878 8.192 -2.179 1.00 0.00 A ATOM 1470 C LYS A 222 -3.294 11.172 -1.744 1.00 0.00 A ATOM 1471 CA LYS A 222 -2.125 10.212 -1.457 1.00 0.00 A ATOM 1472 CB LYS A 222 -0.796 10.889 -1.070 1.00 0.00 A ATOM 1473 CD LYS A 222 0.290 11.907 1.054 1.00 0.00 A ATOM 1474 CE LYS A 222 1.568 12.324 0.318 1.00 0.00 A ATOM 1475 CG LYS A 222 -0.946 11.830 0.143 1.00 0.00 A ATOM 1476 HN LYS A 222 -0.983 9.127 -2.920 1.00 0.00 A ATOM 1477 HA LYS A 222 -2.420 9.657 -0.572 1.00 0.00 A ATOM 1478 HB2 LYS A 222 -0.084 10.100 -0.815 1.00 0.00 A ATOM 1479 HB1 LYS A 222 -0.405 11.452 -1.921 1.00 0.00 A ATOM 1480 HD2 LYS A 222 0.075 12.631 1.843 1.00 0.00 A ATOM 1481 HD1 LYS A 222 0.452 10.931 1.520 1.00 0.00 A ATOM 1482 HE2 LYS A 222 1.844 11.532 -0.384 1.00 0.00 A ATOM 1483 HE1 LYS A 222 1.369 13.231 -0.260 1.00 0.00 A ATOM 1484 HG2 LYS A 222 -1.190 12.829 -0.215 1.00 0.00 A ATOM 1485 HG1 LYS A 222 -1.776 11.491 0.759 1.00 0.00 A ATOM 1486 HZ1 LYS A 222 2.846 11.779 1.884 1.00 0.00 A ATOM 1487 HZ2 LYS A 222 2.484 13.376 1.849 1.00 0.00 A ATOM 1488 HZ3 LYS A 222 3.549 12.771 0.777 1.00 0.00 A ATOM 1489 N LYS A 222 -1.895 9.182 -2.494 1.00 0.00 A ATOM 1490 NZ LYS A 222 2.685 12.573 1.269 1.00 0.00 A ATOM 1491 O LYS A 222 -3.372 11.768 -2.819 1.00 0.00 A ATOM 1492 C THR A 223 -6.509 12.083 -1.587 1.00 0.00 A ATOM 1493 CA THR A 223 -5.317 12.284 -0.653 1.00 0.00 A ATOM 1494 CB THR A 223 -4.827 13.746 -0.633 1.00 0.00 A ATOM 1495 CG2 THR A 223 -5.920 14.741 -0.251 1.00 0.00 A ATOM 1496 HN THR A 223 -4.059 10.785 0.089 1.00 0.00 A ATOM 1497 HA THR A 223 -5.751 12.085 0.312 1.00 0.00 A ATOM 1498 HB THR A 223 -4.432 14.008 -1.614 1.00 0.00 A ATOM 1499 HG1 THR A 223 -3.368 14.760 0.130 1.00 0.00 A ATOM 1500 HG21 THR A 223 -5.500 15.746 -0.171 1.00 0.00 A ATOM 1501 HG22 THR A 223 -6.366 14.460 0.700 1.00 0.00 A ATOM 1502 HG23 THR A 223 -6.678 14.750 -1.026 1.00 0.00 A ATOM 1503 N THR A 223 -4.180 11.343 -0.753 1.00 0.00 A ATOM 1504 O THR A 223 -7.649 12.160 -1.107 1.00 0.00 A ATOM 1505 OG1 THR A 223 -3.809 13.915 0.332 1.00 0.00 A ATOM 1506 C VAL A 224 -7.527 13.420 -4.394 1.00 0.00 A ATOM 1507 CA VAL A 224 -7.048 11.991 -4.093 1.00 0.00 A ATOM 1508 CB VAL A 224 -8.134 10.904 -4.263 1.00 0.00 A ATOM 1509 CG1 VAL A 224 -9.446 11.125 -3.496 1.00 0.00 A ATOM 1510 CG2 VAL A 224 -8.472 10.732 -5.749 1.00 0.00 A ATOM 1511 HN VAL A 224 -5.235 11.727 -3.058 1.00 0.00 A ATOM 1512 HA VAL A 224 -6.336 11.783 -4.892 1.00 0.00 A ATOM 1513 HB VAL A 224 -7.716 9.960 -3.924 1.00 0.00 A ATOM 1514 HG11 VAL A 224 -9.810 12.143 -3.580 1.00 0.00 A ATOM 1515 HG12 VAL A 224 -10.209 10.497 -3.935 1.00 0.00 A ATOM 1516 HG13 VAL A 224 -9.330 10.842 -2.445 1.00 0.00 A ATOM 1517 HG21 VAL A 224 -9.161 9.898 -5.876 1.00 0.00 A ATOM 1518 HG22 VAL A 224 -8.931 11.637 -6.149 1.00 0.00 A ATOM 1519 HG23 VAL A 224 -7.568 10.508 -6.319 1.00 0.00 A ATOM 1520 N VAL A 224 -6.229 11.838 -2.872 1.00 0.00 A ATOM 1521 O VAL A 224 -7.265 13.926 -5.487 1.00 0.00 A ATOM 1522 C ARG A 225 -8.565 16.251 -2.281 1.00 0.00 A ATOM 1523 CA ARG A 225 -8.729 15.460 -3.579 1.00 0.00 A ATOM 1524 CB ARG A 225 -10.205 15.439 -4.039 1.00 0.00 A ATOM 1525 CD ARG A 225 -11.859 14.947 -5.921 1.00 0.00 A ATOM 1526 CG ARG A 225 -10.392 14.906 -5.472 1.00 0.00 A ATOM 1527 CZ ARG A 225 -13.590 16.692 -6.394 1.00 0.00 A ATOM 1528 HN ARG A 225 -8.356 13.581 -2.578 1.00 0.00 A ATOM 1529 HA ARG A 225 -8.152 16.000 -4.333 1.00 0.00 A ATOM 1530 HB2 ARG A 225 -10.791 14.819 -3.358 1.00 0.00 A ATOM 1531 HB1 ARG A 225 -10.597 16.456 -3.993 1.00 0.00 A ATOM 1532 HD2 ARG A 225 -11.934 14.414 -6.874 1.00 0.00 A ATOM 1533 HD1 ARG A 225 -12.470 14.421 -5.184 1.00 0.00 A ATOM 1534 HE ARG A 225 -11.682 17.075 -6.010 1.00 0.00 A ATOM 1535 HG2 ARG A 225 -9.781 15.487 -6.167 1.00 0.00 A ATOM 1536 HG1 ARG A 225 -10.063 13.868 -5.509 1.00 0.00 A ATOM 1537 HH11 ARG A 225 -14.354 14.844 -6.469 1.00 0.00 A ATOM 1538 HH12 ARG A 225 -15.481 16.138 -6.789 1.00 0.00 A ATOM 1539 HH21 ARG A 225 -13.182 18.660 -6.399 1.00 0.00 A ATOM 1540 HH22 ARG A 225 -14.834 18.231 -6.744 1.00 0.00 A ATOM 1541 N ARG A 225 -8.195 14.086 -3.442 1.00 0.00 A ATOM 1542 NE ARG A 225 -12.353 16.329 -6.103 1.00 0.00 A ATOM 1543 NH1 ARG A 225 -14.552 15.827 -6.564 1.00 0.00 A ATOM 1544 NH2 ARG A 225 -13.889 17.952 -6.526 1.00 0.00 A ATOM 1545 O ARG A 225 -7.780 17.196 -2.227 1.00 0.00 A ATOM 1546 C SER A 226 -9.544 15.271 1.208 1.00 0.00 A ATOM 1547 CA SER A 226 -9.135 16.325 0.150 1.00 0.00 A ATOM 1548 CB SER A 226 -9.959 17.620 0.287 1.00 0.00 A ATOM 1549 HN SER A 226 -9.936 15.085 -1.401 1.00 0.00 A ATOM 1550 HA SER A 226 -8.088 16.570 0.329 1.00 0.00 A ATOM 1551 HB2 SER A 226 -9.889 18.184 -0.645 1.00 0.00 A ATOM 1552 HB1 SER A 226 -11.009 17.377 0.460 1.00 0.00 A ATOM 1553 HG SER A 226 -10.001 19.258 1.366 1.00 0.00 A ATOM 1554 N SER A 226 -9.260 15.813 -1.228 1.00 0.00 A ATOM 1555 O SER A 226 -9.973 15.614 2.316 1.00 0.00 A ATOM 1556 OG SER A 226 -9.455 18.443 1.332 1.00 0.00 A ATOM 1557 C LYS A 227 -9.200 12.014 2.427 1.00 0.00 A ATOM 1558 CA LYS A 227 -10.143 12.883 1.604 1.00 0.00 A ATOM 1559 CB LYS A 227 -11.036 12.066 0.670 1.00 0.00 A ATOM 1560 CD LYS A 227 -13.002 10.531 0.568 1.00 0.00 A ATOM 1561 CE LYS A 227 -13.774 9.398 1.252 1.00 0.00 A ATOM 1562 CG LYS A 227 -11.913 11.092 1.470 1.00 0.00 A ATOM 1563 HN LYS A 227 -9.042 13.740 -0.024 1.00 0.00 A ATOM 1564 HA LYS A 227 -10.839 13.317 2.320 1.00 0.00 A ATOM 1565 HB2 LYS A 227 -11.670 12.753 0.118 1.00 0.00 A ATOM 1566 HB1 LYS A 227 -10.438 11.507 -0.048 1.00 0.00 A ATOM 1567 HD2 LYS A 227 -13.681 11.330 0.278 1.00 0.00 A ATOM 1568 HD1 LYS A 227 -12.520 10.161 -0.321 1.00 0.00 A ATOM 1569 HE2 LYS A 227 -13.087 8.577 1.470 1.00 0.00 A ATOM 1570 HE1 LYS A 227 -14.149 9.775 2.201 1.00 0.00 A ATOM 1571 HG2 LYS A 227 -11.299 10.280 1.856 1.00 0.00 A ATOM 1572 HG1 LYS A 227 -12.381 11.610 2.306 1.00 0.00 A ATOM 1573 HZ1 LYS A 227 -15.419 8.179 0.907 1.00 0.00 A ATOM 1574 HZ2 LYS A 227 -14.611 8.552 -0.457 1.00 0.00 A ATOM 1575 HZ3 LYS A 227 -15.574 9.666 0.253 1.00 0.00 A ATOM 1576 N LYS A 227 -9.484 13.972 0.856 1.00 0.00 A ATOM 1577 NZ LYS A 227 -14.916 8.920 0.430 1.00 0.00 A ATOM 1578 O LYS A 227 -9.314 12.001 3.655 1.00 0.00 A ATOM 1579 C GLY A 228 -6.366 9.646 1.861 1.00 0.00 A ATOM 1580 CA GLY A 228 -7.645 10.155 2.486 1.00 0.00 A ATOM 1581 HN GLY A 228 -8.235 11.335 0.770 1.00 0.00 A ATOM 1582 HA2 GLY A 228 -7.431 10.435 3.498 1.00 0.00 A ATOM 1583 HA1 GLY A 228 -8.321 9.301 2.567 1.00 0.00 A ATOM 1584 N GLY A 228 -8.305 11.262 1.781 1.00 0.00 A ATOM 1585 O GLY A 228 -5.391 10.359 1.639 1.00 0.00 A ATOM 1586 C TYR A 229 -6.496 6.804 -0.133 1.00 0.00 A ATOM 1587 CA TYR A 229 -5.544 7.597 0.743 1.00 0.00 A ATOM 1588 CB TYR A 229 -4.671 6.725 1.656 1.00 0.00 A ATOM 1589 CD1 TYR A 229 -3.094 8.653 2.183 1.00 0.00 A ATOM 1590 CD2 TYR A 229 -3.369 6.869 3.809 1.00 0.00 A ATOM 1591 CE1 TYR A 229 -2.397 9.424 3.118 1.00 0.00 A ATOM 1592 CE2 TYR A 229 -2.594 7.598 4.728 1.00 0.00 A ATOM 1593 CG TYR A 229 -3.678 7.430 2.557 1.00 0.00 A ATOM 1594 CZ TYR A 229 -2.185 8.914 4.411 1.00 0.00 A ATOM 1595 HN TYR A 229 -7.194 7.828 1.936 1.00 0.00 A ATOM 1596 HA TYR A 229 -4.971 8.238 0.097 1.00 0.00 A ATOM 1597 HB2 TYR A 229 -5.371 6.231 2.325 1.00 0.00 A ATOM 1598 HB1 TYR A 229 -4.156 5.969 1.080 1.00 0.00 A ATOM 1599 HD1 TYR A 229 -3.228 9.040 1.194 1.00 0.00 A ATOM 1600 HD2 TYR A 229 -3.717 5.880 4.062 1.00 0.00 A ATOM 1601 HE1 TYR A 229 -2.020 10.398 2.856 1.00 0.00 A ATOM 1602 HE2 TYR A 229 -2.297 7.133 5.651 1.00 0.00 A ATOM 1603 HH TYR A 229 -1.343 10.564 4.948 1.00 0.00 A ATOM 1604 N TYR A 229 -6.411 8.362 1.582 1.00 0.00 A ATOM 1605 O TYR A 229 -7.187 5.902 0.338 1.00 0.00 A ATOM 1606 OH TYR A 229 -1.542 9.682 5.314 1.00 0.00 A ATOM 1607 C LEU A 230 -5.989 5.460 -2.883 1.00 0.00 A ATOM 1608 CA LEU A 230 -7.169 6.239 -2.371 1.00 0.00 A ATOM 1609 CB LEU A 230 -7.849 6.946 -3.569 1.00 0.00 A ATOM 1610 CD1 LEU A 230 -8.911 4.868 -4.628 1.00 0.00 A ATOM 1611 CD2 LEU A 230 -8.382 6.764 -6.093 1.00 0.00 A ATOM 1612 CG LEU A 230 -7.971 6.042 -4.827 1.00 0.00 A ATOM 1613 HN LEU A 230 -5.911 7.867 -1.736 1.00 0.00 A ATOM 1614 HA LEU A 230 -7.850 5.529 -1.871 1.00 0.00 A ATOM 1615 HB2 LEU A 230 -8.827 7.316 -3.271 1.00 0.00 A ATOM 1616 HB1 LEU A 230 -7.232 7.799 -3.848 1.00 0.00 A ATOM 1617 HD11 LEU A 230 -8.568 4.235 -3.808 1.00 0.00 A ATOM 1618 HD12 LEU A 230 -8.875 4.263 -5.525 1.00 0.00 A ATOM 1619 HD13 LEU A 230 -9.925 5.220 -4.448 1.00 0.00 A ATOM 1620 HD21 LEU A 230 -9.384 7.177 -5.996 1.00 0.00 A ATOM 1621 HD22 LEU A 230 -8.334 6.039 -6.911 1.00 0.00 A ATOM 1622 HD23 LEU A 230 -7.644 7.537 -6.299 1.00 0.00 A ATOM 1623 HG LEU A 230 -7.007 5.626 -5.086 1.00 0.00 A ATOM 1624 N LEU A 230 -6.593 7.176 -1.406 1.00 0.00 A ATOM 1625 O LEU A 230 -5.129 6.045 -3.536 1.00 0.00 A ATOM 1626 C PHE A 231 -5.728 3.148 -4.914 1.00 0.00 A ATOM 1627 CA PHE A 231 -5.117 3.360 -3.537 1.00 0.00 A ATOM 1628 CB PHE A 231 -4.704 2.123 -2.805 1.00 0.00 A ATOM 1629 CD1 PHE A 231 -3.528 0.874 -4.611 1.00 0.00 A ATOM 1630 CD2 PHE A 231 -2.251 1.635 -2.678 1.00 0.00 A ATOM 1631 CE1 PHE A 231 -2.361 0.381 -5.190 1.00 0.00 A ATOM 1632 CE2 PHE A 231 -1.094 1.059 -3.232 1.00 0.00 A ATOM 1633 CG PHE A 231 -3.472 1.493 -3.360 1.00 0.00 A ATOM 1634 CZ PHE A 231 -1.166 0.387 -4.461 1.00 0.00 A ATOM 1635 HN PHE A 231 -6.771 3.686 -2.235 1.00 0.00 A ATOM 1636 HA PHE A 231 -4.194 3.911 -3.633 1.00 0.00 A ATOM 1637 HB2 PHE A 231 -4.431 2.493 -1.846 1.00 0.00 A ATOM 1638 HB1 PHE A 231 -5.523 1.427 -2.719 1.00 0.00 A ATOM 1639 HD1 PHE A 231 -4.459 0.800 -5.143 1.00 0.00 A ATOM 1640 HD2 PHE A 231 -2.211 2.177 -1.734 1.00 0.00 A ATOM 1641 HE1 PHE A 231 -2.409 0.002 -6.194 1.00 0.00 A ATOM 1642 HE2 PHE A 231 -0.153 1.112 -2.713 1.00 0.00 A ATOM 1643 HZ PHE A 231 -0.308 -0.128 -4.843 1.00 0.00 A ATOM 1644 N PHE A 231 -6.011 4.144 -2.722 1.00 0.00 A ATOM 1645 O PHE A 231 -6.766 2.513 -5.052 1.00 0.00 A ATOM 1646 C VAL A 232 -5.438 2.347 -7.999 1.00 0.00 A ATOM 1647 CA VAL A 232 -5.614 3.724 -7.320 1.00 0.00 A ATOM 1648 CB VAL A 232 -4.951 4.870 -8.118 1.00 0.00 A ATOM 1649 CG1 VAL A 232 -4.905 6.182 -7.318 1.00 0.00 A ATOM 1650 CG2 VAL A 232 -3.572 4.406 -8.552 1.00 0.00 A ATOM 1651 HN VAL A 232 -4.380 4.386 -5.701 1.00 0.00 A ATOM 1652 HA VAL A 232 -6.672 3.934 -7.307 1.00 0.00 A ATOM 1653 HB VAL A 232 -5.523 5.083 -9.019 1.00 0.00 A ATOM 1654 HG11 VAL A 232 -5.923 6.492 -7.087 1.00 0.00 A ATOM 1655 HG12 VAL A 232 -4.354 6.069 -6.383 1.00 0.00 A ATOM 1656 HG13 VAL A 232 -4.442 6.964 -7.918 1.00 0.00 A ATOM 1657 HG21 VAL A 232 -3.712 3.766 -9.418 1.00 0.00 A ATOM 1658 HG22 VAL A 232 -2.939 5.251 -8.820 1.00 0.00 A ATOM 1659 HG23 VAL A 232 -3.124 3.811 -7.754 1.00 0.00 A ATOM 1660 N VAL A 232 -5.129 3.738 -5.932 1.00 0.00 A ATOM 1661 O VAL A 232 -4.623 1.524 -7.573 1.00 0.00 A ATOM 1662 C LYS A 233 -5.155 1.602 -11.324 1.00 0.00 A ATOM 1663 CA LYS A 233 -5.855 1.042 -10.083 1.00 0.00 A ATOM 1664 CB LYS A 233 -7.156 0.280 -10.395 1.00 0.00 A ATOM 1665 CD LYS A 233 -6.051 -2.060 -10.832 1.00 0.00 A ATOM 1666 CE LYS A 233 -6.523 -2.651 -9.493 1.00 0.00 A ATOM 1667 CG LYS A 233 -6.972 -0.932 -11.336 1.00 0.00 A ATOM 1668 HN LYS A 233 -6.738 2.887 -9.420 1.00 0.00 A ATOM 1669 HA LYS A 233 -5.161 0.333 -9.627 1.00 0.00 A ATOM 1670 HB2 LYS A 233 -7.602 -0.066 -9.460 1.00 0.00 A ATOM 1671 HB1 LYS A 233 -7.865 0.966 -10.856 1.00 0.00 A ATOM 1672 HD2 LYS A 233 -6.056 -2.844 -11.591 1.00 0.00 A ATOM 1673 HD1 LYS A 233 -5.029 -1.694 -10.732 1.00 0.00 A ATOM 1674 HE2 LYS A 233 -6.276 -1.950 -8.690 1.00 0.00 A ATOM 1675 HE1 LYS A 233 -7.610 -2.764 -9.529 1.00 0.00 A ATOM 1676 HG2 LYS A 233 -7.960 -1.363 -11.515 1.00 0.00 A ATOM 1677 HG1 LYS A 233 -6.591 -0.578 -12.295 1.00 0.00 A ATOM 1678 HZ1 LYS A 233 -6.153 -4.653 -9.932 1.00 0.00 A ATOM 1679 HZ2 LYS A 233 -6.212 -4.345 -8.333 1.00 0.00 A ATOM 1680 HZ3 LYS A 233 -4.886 -3.941 -9.198 1.00 0.00 A ATOM 1681 N LYS A 233 -6.130 2.138 -9.123 1.00 0.00 A ATOM 1682 NZ LYS A 233 -5.902 -3.978 -9.223 1.00 0.00 A ATOM 1683 O LYS A 233 -4.057 1.160 -11.663 1.00 0.00 A ATOM 1684 C GLU A 234 -5.391 5.079 -12.308 1.00 0.00 A ATOM 1685 CA GLU A 234 -5.015 3.647 -12.744 1.00 0.00 A ATOM 1686 CB GLU A 234 -5.289 3.375 -14.236 1.00 0.00 A ATOM 1687 CD GLU A 234 -6.967 3.164 -16.129 1.00 0.00 A ATOM 1688 CG GLU A 234 -6.754 3.575 -14.657 1.00 0.00 A ATOM 1689 HN GLU A 234 -6.628 2.938 -11.569 1.00 0.00 A ATOM 1690 HA GLU A 234 -3.939 3.543 -12.591 1.00 0.00 A ATOM 1691 HB2 GLU A 234 -4.660 4.037 -14.828 1.00 0.00 A ATOM 1692 HB1 GLU A 234 -4.997 2.348 -14.459 1.00 0.00 A ATOM 1693 HG2 GLU A 234 -7.404 2.973 -14.013 1.00 0.00 A ATOM 1694 HG1 GLU A 234 -7.034 4.623 -14.524 1.00 0.00 A ATOM 1695 N GLU A 234 -5.709 2.669 -11.891 1.00 0.00 A ATOM 1696 O GLU A 234 -6.471 5.309 -11.752 1.00 0.00 A ATOM 1697 OE1 GLU A 234 -6.429 3.837 -17.041 1.00 0.00 A ATOM 1698 OE2 GLU A 234 -7.676 2.158 -16.391 1.00 0.00 A ATOM 1699 C THR A 235 -5.552 8.362 -12.473 1.00 0.00 A ATOM 1700 CA THR A 235 -4.550 7.373 -11.852 1.00 0.00 A ATOM 1701 CB THR A 235 -3.145 8.021 -11.771 1.00 0.00 A ATOM 1702 CG2 THR A 235 -2.950 8.761 -10.444 1.00 0.00 A ATOM 1703 HN THR A 235 -3.608 5.810 -12.942 1.00 0.00 A ATOM 1704 HA THR A 235 -4.889 7.199 -10.832 1.00 0.00 A ATOM 1705 HB THR A 235 -3.015 8.717 -12.598 1.00 0.00 A ATOM 1706 HG1 THR A 235 -1.277 7.528 -11.996 1.00 0.00 A ATOM 1707 HG21 THR A 235 -1.929 9.138 -10.353 1.00 0.00 A ATOM 1708 HG22 THR A 235 -3.177 8.075 -9.627 1.00 0.00 A ATOM 1709 HG23 THR A 235 -3.627 9.611 -10.386 1.00 0.00 A ATOM 1710 N THR A 235 -4.493 6.049 -12.514 1.00 0.00 A ATOM 1711 O THR A 235 -5.763 9.452 -11.933 1.00 0.00 A ATOM 1712 OG1 THR A 235 -2.114 7.048 -11.842 1.00 0.00 A ATOM 1713 C ASN A 236 -8.380 8.001 -14.783 1.00 0.00 A ATOM 1714 CA ASN A 236 -7.181 8.838 -14.291 1.00 0.00 A ATOM 1715 CB ASN A 236 -6.467 9.550 -15.460 1.00 0.00 A ATOM 1716 CG ASN A 236 -7.418 10.343 -16.341 1.00 0.00 A ATOM 1717 HN ASN A 236 -5.997 7.095 -13.975 1.00 0.00 A ATOM 1718 HA ASN A 236 -7.565 9.597 -13.607 1.00 0.00 A ATOM 1719 HB2 ASN A 236 -5.716 10.233 -15.062 1.00 0.00 A ATOM 1720 HB1 ASN A 236 -5.958 8.811 -16.080 1.00 0.00 A ATOM 1721 HD21 ASN A 236 -7.846 11.684 -14.882 1.00 0.00 A ATOM 1722 HD22 ASN A 236 -8.709 11.879 -16.408 1.00 0.00 A ATOM 1723 N ASN A 236 -6.191 8.011 -13.594 1.00 0.00 A ATOM 1724 ND2 ASN A 236 -8.044 11.373 -15.820 1.00 0.00 A ATOM 1725 O ASN A 236 -8.207 7.049 -15.551 1.00 0.00 A ATOM 1726 OD1 ASN A 236 -7.643 10.022 -17.500 1.00 0.00 A ATOM 1727 C GLY A 237 -11.338 8.652 -16.138 1.00 0.00 A ATOM 1728 CA GLY A 237 -10.855 7.857 -14.919 1.00 0.00 A ATOM 1729 HN GLY A 237 -9.656 9.147 -13.714 1.00 0.00 A ATOM 1730 HA2 GLY A 237 -10.736 6.809 -15.200 1.00 0.00 A ATOM 1731 HA1 GLY A 237 -11.626 7.914 -14.150 1.00 0.00 A ATOM 1732 N GLY A 237 -9.597 8.385 -14.374 1.00 0.00 A ATOM 1733 O GLY A 237 -11.511 8.089 -17.225 1.00 0.00 A ATOM 1734 C LEU A 238 -11.165 12.312 -16.660 1.00 0.00 A ATOM 1735 CA LEU A 238 -11.834 10.964 -17.008 1.00 0.00 A ATOM 1736 CB LEU A 238 -13.374 11.037 -17.180 1.00 0.00 A ATOM 1737 CD1 LEU A 238 -15.396 11.485 -18.572 1.00 0.00 A ATOM 1738 CD2 LEU A 238 -13.493 13.051 -18.773 1.00 0.00 A ATOM 1739 CG LEU A 238 -13.870 11.592 -18.528 1.00 0.00 A ATOM 1740 HN LEU A 238 -11.361 10.334 -15.035 1.00 0.00 A ATOM 1741 HA LEU A 238 -11.397 10.628 -17.951 1.00 0.00 A ATOM 1742 HB2 LEU A 238 -13.775 10.026 -17.094 1.00 0.00 A ATOM 1743 HB1 LEU A 238 -13.806 11.626 -16.369 1.00 0.00 A ATOM 1744 HD11 LEU A 238 -15.840 12.101 -17.788 1.00 0.00 A ATOM 1745 HD12 LEU A 238 -15.698 10.448 -18.422 1.00 0.00 A ATOM 1746 HD13 LEU A 238 -15.759 11.821 -19.546 1.00 0.00 A ATOM 1747 HD21 LEU A 238 -13.821 13.669 -17.938 1.00 0.00 A ATOM 1748 HD22 LEU A 238 -13.970 13.407 -19.686 1.00 0.00 A ATOM 1749 HD23 LEU A 238 -12.416 13.141 -18.899 1.00 0.00 A ATOM 1750 HG LEU A 238 -13.457 10.985 -19.335 1.00 0.00 A ATOM 1751 N LEU A 238 -11.516 9.969 -15.965 1.00 0.00 A ATOM 1752 O LEU A 238 -11.625 12.995 -15.715 1.00 0.00 A END
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