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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445012 |
2kiw   |
16298 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 64 10.555 3.384 -5.606 1.00 0.00 A ATOM 2 CA THR A 64 11.758 3.168 -6.532 1.00 0.00 A ATOM 3 CB THR A 64 12.105 4.479 -7.250 1.00 0.00 A ATOM 4 CG2 THR A 64 13.286 4.251 -8.199 1.00 0.00 A ATOM 5 HT1 THR A 64 10.914 1.328 -7.260 1.00 0.00 A ATOM 6 HA THR A 64 12.605 2.840 -5.949 1.00 0.00 A ATOM 7 HB THR A 64 12.372 5.229 -6.524 1.00 0.00 A ATOM 8 HG1 THR A 64 10.307 5.210 -7.375 1.00 0.00 A ATOM 9 HG21 THR A 64 13.118 3.354 -8.775 1.00 0.00 A ATOM 10 HG22 THR A 64 14.194 4.145 -7.624 1.00 0.00 A ATOM 11 HG23 THR A 64 13.380 5.096 -8.866 1.00 0.00 A ATOM 12 N THR A 64 11.417 2.123 -7.536 1.00 0.00 A ATOM 13 O THR A 64 10.622 4.123 -4.640 1.00 0.00 A ATOM 14 OG1 THR A 64 10.979 4.920 -7.997 1.00 0.00 A ATOM 15 C PHE A 65 8.512 2.332 -3.654 1.00 0.00 A ATOM 16 CA PHE A 65 8.233 2.891 -5.055 1.00 0.00 A ATOM 17 CB PHE A 65 7.065 2.113 -5.692 1.00 0.00 A ATOM 18 CD1 PHE A 65 7.205 3.261 -7.937 1.00 0.00 A ATOM 19 CD2 PHE A 65 7.402 0.844 -7.853 1.00 0.00 A ATOM 20 CE1 PHE A 65 7.355 3.222 -9.330 1.00 0.00 A ATOM 21 CE2 PHE A 65 7.550 0.806 -9.244 1.00 0.00 A ATOM 22 CG PHE A 65 7.229 2.073 -7.198 1.00 0.00 A ATOM 23 CZ PHE A 65 7.526 1.995 -9.983 1.00 0.00 A ATOM 24 HN PHE A 65 9.433 2.155 -6.688 1.00 0.00 A ATOM 25 HA PHE A 65 7.974 3.937 -4.981 1.00 0.00 A ATOM 26 HB2 PHE A 65 7.044 1.102 -5.308 1.00 0.00 A ATOM 27 HB1 PHE A 65 6.133 2.603 -5.450 1.00 0.00 A ATOM 28 HD1 PHE A 65 7.074 4.206 -7.434 1.00 0.00 A ATOM 29 HD2 PHE A 65 7.422 -0.074 -7.280 1.00 0.00 A ATOM 30 HE1 PHE A 65 7.337 4.139 -9.900 1.00 0.00 A ATOM 31 HE2 PHE A 65 7.683 -0.140 -9.748 1.00 0.00 A ATOM 32 HZ PHE A 65 7.640 1.966 -11.057 1.00 0.00 A ATOM 33 N PHE A 65 9.455 2.741 -5.903 1.00 0.00 A ATOM 34 O PHE A 65 8.049 2.852 -2.657 1.00 0.00 A ATOM 35 C LYS A 66 10.291 1.644 -1.375 1.00 0.00 A ATOM 36 CA LYS A 66 9.556 0.639 -2.263 1.00 0.00 A ATOM 37 CB LYS A 66 10.441 -0.592 -2.478 1.00 0.00 A ATOM 38 CD LYS A 66 11.446 -2.606 -1.386 1.00 0.00 A ATOM 39 CE LYS A 66 11.648 -3.340 -0.058 1.00 0.00 A ATOM 40 CG LYS A 66 10.662 -1.313 -1.145 1.00 0.00 A ATOM 41 HN LYS A 66 9.601 0.853 -4.405 1.00 0.00 A ATOM 42 HA LYS A 66 8.636 0.341 -1.791 1.00 0.00 A ATOM 43 HB2 LYS A 66 9.963 -1.264 -3.177 1.00 0.00 A ATOM 44 HB1 LYS A 66 11.395 -0.281 -2.876 1.00 0.00 A ATOM 45 HD2 LYS A 66 10.896 -3.239 -2.067 1.00 0.00 A ATOM 46 HD1 LYS A 66 12.409 -2.369 -1.813 1.00 0.00 A ATOM 47 HE2 LYS A 66 10.697 -3.447 0.442 1.00 0.00 A ATOM 48 HE1 LYS A 66 12.067 -4.317 -0.247 1.00 0.00 A ATOM 49 HG2 LYS A 66 11.219 -0.671 -0.478 1.00 0.00 A ATOM 50 HG1 LYS A 66 9.707 -1.551 -0.701 1.00 0.00 A ATOM 51 HZ1 LYS A 66 13.255 -3.204 1.259 1.00 0.00 A ATOM 52 HZ2 LYS A 66 12.034 -2.060 1.539 1.00 0.00 A ATOM 53 HZ3 LYS A 66 13.092 -1.867 0.224 1.00 0.00 A ATOM 54 N LYS A 66 9.252 1.259 -3.583 1.00 0.00 A ATOM 55 NZ LYS A 66 12.577 -2.559 0.807 1.00 0.00 A ATOM 56 O LYS A 66 10.003 1.780 -0.200 1.00 0.00 A ATOM 57 C GLN A 67 11.072 4.481 -0.702 1.00 0.00 A ATOM 58 CA GLN A 67 12.004 3.344 -1.128 1.00 0.00 A ATOM 59 CB GLN A 67 13.135 3.914 -1.987 1.00 0.00 A ATOM 60 CD GLN A 67 15.270 3.376 -3.178 1.00 0.00 A ATOM 61 CG GLN A 67 14.173 2.823 -2.265 1.00 0.00 A ATOM 62 HN GLN A 67 11.455 2.211 -2.876 1.00 0.00 A ATOM 63 HA GLN A 67 12.420 2.867 -0.254 1.00 0.00 A ATOM 64 HB2 GLN A 67 12.728 4.269 -2.923 1.00 0.00 A ATOM 65 HB1 GLN A 67 13.606 4.734 -1.465 1.00 0.00 A ATOM 66 HE21 GLN A 67 16.223 1.638 -3.316 1.00 0.00 A ATOM 67 HE22 GLN A 67 16.927 2.922 -4.175 1.00 0.00 A ATOM 68 HG2 GLN A 67 14.610 2.499 -1.331 1.00 0.00 A ATOM 69 HG1 GLN A 67 13.693 1.987 -2.748 1.00 0.00 A ATOM 70 N GLN A 67 11.241 2.344 -1.929 1.00 0.00 A ATOM 71 NE2 GLN A 67 16.219 2.579 -3.591 1.00 0.00 A ATOM 72 O GLN A 67 11.085 4.920 0.433 1.00 0.00 A ATOM 73 OE1 GLN A 67 15.267 4.543 -3.518 1.00 0.00 A ATOM 74 C VAL A 68 8.315 5.584 -0.235 1.00 0.00 A ATOM 75 CA VAL A 68 9.326 6.071 -1.274 1.00 0.00 A ATOM 76 CB VAL A 68 8.582 6.498 -2.541 1.00 0.00 A ATOM 77 CG1 VAL A 68 7.502 7.523 -2.188 1.00 0.00 A ATOM 78 CG2 VAL A 68 9.570 7.117 -3.532 1.00 0.00 A ATOM 79 HN VAL A 68 10.278 4.591 -2.517 1.00 0.00 A ATOM 80 HA VAL A 68 9.879 6.908 -0.879 1.00 0.00 A ATOM 81 HB VAL A 68 8.119 5.631 -2.990 1.00 0.00 A ATOM 82 HG11 VAL A 68 6.673 7.022 -1.710 1.00 0.00 A ATOM 83 HG12 VAL A 68 7.158 8.010 -3.088 1.00 0.00 A ATOM 84 HG13 VAL A 68 7.912 8.261 -1.514 1.00 0.00 A ATOM 85 HG21 VAL A 68 10.313 6.384 -3.805 1.00 0.00 A ATOM 86 HG22 VAL A 68 10.053 7.968 -3.075 1.00 0.00 A ATOM 87 HG23 VAL A 68 9.038 7.438 -4.416 1.00 0.00 A ATOM 88 N VAL A 68 10.265 4.962 -1.610 1.00 0.00 A ATOM 89 O VAL A 68 8.042 6.248 0.747 1.00 0.00 A ATOM 90 C ALA A 69 7.460 3.565 1.836 1.00 0.00 A ATOM 91 CA ALA A 69 6.764 3.872 0.509 1.00 0.00 A ATOM 92 CB ALA A 69 6.175 2.583 -0.064 1.00 0.00 A ATOM 93 HN ALA A 69 7.998 3.912 -1.254 1.00 0.00 A ATOM 94 HA ALA A 69 5.975 4.591 0.668 1.00 0.00 A ATOM 95 HB1 ALA A 69 5.308 2.295 0.511 1.00 0.00 A ATOM 96 HB2 ALA A 69 6.916 1.799 -0.015 1.00 0.00 A ATOM 97 HB3 ALA A 69 5.889 2.742 -1.094 1.00 0.00 A ATOM 98 N ALA A 69 7.759 4.424 -0.453 1.00 0.00 A ATOM 99 O ALA A 69 6.920 3.790 2.903 1.00 0.00 A ATOM 100 C ASP A 70 9.683 4.005 3.797 1.00 0.00 A ATOM 101 CA ASP A 70 9.409 2.721 3.014 1.00 0.00 A ATOM 102 CB ASP A 70 10.738 2.065 2.633 1.00 0.00 A ATOM 103 CG ASP A 70 11.561 1.791 3.892 1.00 0.00 A ATOM 104 HN ASP A 70 9.065 2.880 0.894 1.00 0.00 A ATOM 105 HA ASP A 70 8.830 2.041 3.618 1.00 0.00 A ATOM 106 HB2 ASP A 70 10.547 1.134 2.117 1.00 0.00 A ATOM 107 HB1 ASP A 70 11.291 2.727 1.983 1.00 0.00 A ATOM 108 N ASP A 70 8.657 3.050 1.769 1.00 0.00 A ATOM 109 O ASP A 70 9.513 4.065 5.000 1.00 0.00 A ATOM 110 OD1 ASP A 70 11.007 1.897 4.974 1.00 0.00 A ATOM 111 OD2 ASP A 70 12.734 1.482 3.755 1.00 0.00 A ATOM 112 C ASP A 71 9.103 6.889 4.399 1.00 0.00 A ATOM 113 CA ASP A 71 10.394 6.326 3.800 1.00 0.00 A ATOM 114 CB ASP A 71 10.949 7.320 2.777 1.00 0.00 A ATOM 115 CG ASP A 71 12.386 6.942 2.408 1.00 0.00 A ATOM 116 HN ASP A 71 10.234 4.956 2.146 1.00 0.00 A ATOM 117 HA ASP A 71 11.121 6.169 4.582 1.00 0.00 A ATOM 118 HB2 ASP A 71 10.334 7.296 1.888 1.00 0.00 A ATOM 119 HB1 ASP A 71 10.936 8.314 3.196 1.00 0.00 A ATOM 120 N ASP A 71 10.107 5.033 3.116 1.00 0.00 A ATOM 121 O ASP A 71 9.075 7.371 5.516 1.00 0.00 A ATOM 122 OD1 ASP A 71 12.961 6.125 3.107 1.00 0.00 A ATOM 123 OD2 ASP A 71 12.886 7.479 1.433 1.00 0.00 A ATOM 124 C TRP A 72 6.214 6.524 5.304 1.00 0.00 A ATOM 125 CA TRP A 72 6.731 7.371 4.135 1.00 0.00 A ATOM 126 CB TRP A 72 5.720 7.325 2.990 1.00 0.00 A ATOM 127 CD1 TRP A 72 4.225 9.347 3.190 1.00 0.00 A ATOM 128 CD2 TRP A 72 3.294 7.499 4.071 1.00 0.00 A ATOM 129 CE2 TRP A 72 2.360 8.547 4.245 1.00 0.00 A ATOM 130 CE3 TRP A 72 2.947 6.219 4.542 1.00 0.00 A ATOM 131 CG TRP A 72 4.469 8.033 3.395 1.00 0.00 A ATOM 132 CH2 TRP A 72 0.803 7.058 5.330 1.00 0.00 A ATOM 133 CZ2 TRP A 72 1.132 8.335 4.868 1.00 0.00 A ATOM 134 CZ3 TRP A 72 1.710 6.003 5.169 1.00 0.00 A ATOM 135 HN TRP A 72 8.097 6.451 2.750 1.00 0.00 A ATOM 136 HA TRP A 72 6.858 8.391 4.460 1.00 0.00 A ATOM 137 HB2 TRP A 72 6.141 7.807 2.119 1.00 0.00 A ATOM 138 HB1 TRP A 72 5.491 6.296 2.755 1.00 0.00 A ATOM 139 HD1 TRP A 72 4.895 10.043 2.708 1.00 0.00 A ATOM 140 HE1 TRP A 72 2.555 10.539 3.668 1.00 0.00 A ATOM 141 HE3 TRP A 72 3.638 5.400 4.423 1.00 0.00 A ATOM 142 HH2 TRP A 72 -0.148 6.886 5.813 1.00 0.00 A ATOM 143 HZ2 TRP A 72 0.438 9.151 4.989 1.00 0.00 A ATOM 144 HZ3 TRP A 72 1.455 5.016 5.528 1.00 0.00 A ATOM 145 N TRP A 72 8.037 6.838 3.649 1.00 0.00 A ATOM 146 NE1 TRP A 72 2.973 9.653 3.691 1.00 0.00 A ATOM 147 O TRP A 72 5.640 7.031 6.248 1.00 0.00 A ATOM 148 C LEU A 73 6.607 4.688 7.640 1.00 0.00 A ATOM 149 CA LEU A 73 5.909 4.338 6.325 1.00 0.00 A ATOM 150 CB LEU A 73 6.215 2.880 5.953 1.00 0.00 A ATOM 151 CD1 LEU A 73 5.706 1.092 4.268 1.00 0.00 A ATOM 152 CD2 LEU A 73 3.841 2.056 5.647 1.00 0.00 A ATOM 153 CG LEU A 73 5.177 2.366 4.940 1.00 0.00 A ATOM 154 HN LEU A 73 6.855 4.849 4.455 1.00 0.00 A ATOM 155 HA LEU A 73 4.848 4.467 6.441 1.00 0.00 A ATOM 156 HB2 LEU A 73 7.200 2.828 5.511 1.00 0.00 A ATOM 157 HB1 LEU A 73 6.192 2.266 6.840 1.00 0.00 A ATOM 158 HD11 LEU A 73 6.011 0.385 5.025 1.00 0.00 A ATOM 159 HD12 LEU A 73 6.552 1.338 3.644 1.00 0.00 A ATOM 160 HD13 LEU A 73 4.926 0.657 3.662 1.00 0.00 A ATOM 161 HD21 LEU A 73 4.027 1.634 6.623 1.00 0.00 A ATOM 162 HD22 LEU A 73 3.276 1.348 5.059 1.00 0.00 A ATOM 163 HD23 LEU A 73 3.267 2.963 5.752 1.00 0.00 A ATOM 164 HG LEU A 73 5.017 3.122 4.186 1.00 0.00 A ATOM 165 N LEU A 73 6.400 5.234 5.234 1.00 0.00 A ATOM 166 O LEU A 73 6.006 4.680 8.698 1.00 0.00 A ATOM 167 C LYS A 74 8.019 6.578 9.458 1.00 0.00 A ATOM 168 CA LYS A 74 8.621 5.324 8.820 1.00 0.00 A ATOM 169 CB LYS A 74 10.082 5.592 8.449 1.00 0.00 A ATOM 170 CD LYS A 74 11.232 3.439 9.068 1.00 0.00 A ATOM 171 CE LYS A 74 11.930 2.196 8.516 1.00 0.00 A ATOM 172 CG LYS A 74 10.740 4.311 7.906 1.00 0.00 A ATOM 173 HN LYS A 74 8.333 4.975 6.716 1.00 0.00 A ATOM 174 HA LYS A 74 8.565 4.504 9.515 1.00 0.00 A ATOM 175 HB2 LYS A 74 10.119 6.360 7.690 1.00 0.00 A ATOM 176 HB1 LYS A 74 10.618 5.930 9.323 1.00 0.00 A ATOM 177 HD2 LYS A 74 11.928 4.004 9.670 1.00 0.00 A ATOM 178 HD1 LYS A 74 10.396 3.135 9.676 1.00 0.00 A ATOM 179 HE2 LYS A 74 12.218 1.554 9.334 1.00 0.00 A ATOM 180 HE1 LYS A 74 11.256 1.665 7.860 1.00 0.00 A ATOM 181 HG2 LYS A 74 10.020 3.754 7.321 1.00 0.00 A ATOM 182 HG1 LYS A 74 11.578 4.577 7.280 1.00 0.00 A ATOM 183 HZ1 LYS A 74 13.091 2.229 6.788 1.00 0.00 A ATOM 184 HZ2 LYS A 74 13.991 2.230 8.225 1.00 0.00 A ATOM 185 HZ3 LYS A 74 13.196 3.645 7.721 1.00 0.00 A ATOM 186 N LYS A 74 7.870 4.983 7.581 1.00 0.00 A ATOM 187 NZ LYS A 74 13.144 2.606 7.755 1.00 0.00 A ATOM 188 O LYS A 74 7.883 6.672 10.663 1.00 0.00 A ATOM 189 C GLN A 75 5.698 8.488 9.818 1.00 0.00 A ATOM 190 CA GLN A 75 7.067 8.795 9.202 1.00 0.00 A ATOM 191 CB GLN A 75 6.907 9.805 8.066 1.00 0.00 A ATOM 192 CD GLN A 75 8.145 11.207 6.399 1.00 0.00 A ATOM 193 CG GLN A 75 8.291 10.237 7.573 1.00 0.00 A ATOM 194 HN GLN A 75 7.784 7.440 7.689 1.00 0.00 A ATOM 195 HA GLN A 75 7.719 9.203 9.958 1.00 0.00 A ATOM 196 HB2 GLN A 75 6.362 9.347 7.253 1.00 0.00 A ATOM 197 HB1 GLN A 75 6.366 10.668 8.422 1.00 0.00 A ATOM 198 HE21 GLN A 75 9.474 10.256 5.269 1.00 0.00 A ATOM 199 HE22 GLN A 75 8.774 11.632 4.563 1.00 0.00 A ATOM 200 HG2 GLN A 75 8.821 10.725 8.379 1.00 0.00 A ATOM 201 HG1 GLN A 75 8.844 9.368 7.252 1.00 0.00 A ATOM 202 N GLN A 75 7.661 7.541 8.656 1.00 0.00 A ATOM 203 NE2 GLN A 75 8.856 11.015 5.321 1.00 0.00 A ATOM 204 O GLN A 75 5.335 9.013 10.854 1.00 0.00 A ATOM 205 OE1 GLN A 75 7.380 12.150 6.463 1.00 0.00 A ATOM 206 C TYR A 76 3.740 6.592 11.068 1.00 0.00 A ATOM 207 CA TYR A 76 3.591 7.278 9.708 1.00 0.00 A ATOM 208 CB TYR A 76 2.904 6.326 8.727 1.00 0.00 A ATOM 209 CD1 TYR A 76 0.475 6.748 9.257 1.00 0.00 A ATOM 210 CD2 TYR A 76 1.439 4.602 9.844 1.00 0.00 A ATOM 211 CE1 TYR A 76 -0.759 6.335 9.777 1.00 0.00 A ATOM 212 CE2 TYR A 76 0.207 4.190 10.362 1.00 0.00 A ATOM 213 CG TYR A 76 1.574 5.881 9.290 1.00 0.00 A ATOM 214 CZ TYR A 76 -0.893 5.056 10.329 1.00 0.00 A ATOM 215 HN TYR A 76 5.260 7.232 8.348 1.00 0.00 A ATOM 216 HA TYR A 76 2.996 8.171 9.818 1.00 0.00 A ATOM 217 HB2 TYR A 76 2.745 6.834 7.786 1.00 0.00 A ATOM 218 HB1 TYR A 76 3.534 5.464 8.566 1.00 0.00 A ATOM 219 HD1 TYR A 76 0.577 7.734 8.830 1.00 0.00 A ATOM 220 HD2 TYR A 76 2.287 3.933 9.870 1.00 0.00 A ATOM 221 HE1 TYR A 76 -1.606 7.003 9.750 1.00 0.00 A ATOM 222 HE2 TYR A 76 0.104 3.203 10.785 1.00 0.00 A ATOM 223 HH TYR A 76 -2.660 5.428 10.949 1.00 0.00 A ATOM 224 N TYR A 76 4.939 7.639 9.180 1.00 0.00 A ATOM 225 O TYR A 76 2.965 6.817 11.979 1.00 0.00 A ATOM 226 OH TYR A 76 -2.108 4.649 10.842 1.00 0.00 A ATOM 227 C ALA A 77 5.207 6.049 13.624 1.00 0.00 A ATOM 228 CA ALA A 77 4.943 5.038 12.498 1.00 0.00 A ATOM 229 CB ALA A 77 6.139 4.094 12.363 1.00 0.00 A ATOM 230 HN ALA A 77 5.337 5.587 10.453 1.00 0.00 A ATOM 231 HA ALA A 77 4.065 4.463 12.734 1.00 0.00 A ATOM 232 HB1 ALA A 77 6.280 3.556 13.287 1.00 0.00 A ATOM 233 HB2 ALA A 77 7.026 4.667 12.138 1.00 0.00 A ATOM 234 HB3 ALA A 77 5.953 3.391 11.562 1.00 0.00 A ATOM 235 N ALA A 77 4.731 5.752 11.206 1.00 0.00 A ATOM 236 O ALA A 77 5.556 5.679 14.731 1.00 0.00 A ATOM 237 C ASN A 78 4.259 8.148 15.538 1.00 0.00 A ATOM 238 CA ASN A 78 5.273 8.345 14.411 1.00 0.00 A ATOM 239 CB ASN A 78 5.090 9.745 13.809 1.00 0.00 A ATOM 240 CG ASN A 78 6.346 10.145 13.032 1.00 0.00 A ATOM 241 HN ASN A 78 4.757 7.597 12.464 1.00 0.00 A ATOM 242 HA ASN A 78 6.273 8.245 14.803 1.00 0.00 A ATOM 243 HB2 ASN A 78 4.243 9.738 13.140 1.00 0.00 A ATOM 244 HB1 ASN A 78 4.919 10.461 14.599 1.00 0.00 A ATOM 245 HD21 ASN A 78 7.164 8.341 13.147 1.00 0.00 A ATOM 246 HD22 ASN A 78 8.081 9.503 12.319 1.00 0.00 A ATOM 247 N ASN A 78 5.041 7.319 13.356 1.00 0.00 A ATOM 248 ND2 ASN A 78 7.274 9.256 12.814 1.00 0.00 A ATOM 249 O ASN A 78 4.584 8.242 16.705 1.00 0.00 A ATOM 250 OD1 ASN A 78 6.479 11.279 12.614 1.00 0.00 A ATOM 251 C ASP A 79 1.011 6.580 15.774 1.00 0.00 A ATOM 252 CA ASP A 79 1.975 7.675 16.231 1.00 0.00 A ATOM 253 CB ASP A 79 1.204 8.985 16.432 1.00 0.00 A ATOM 254 CG ASP A 79 2.076 9.983 17.199 1.00 0.00 A ATOM 255 HN ASP A 79 2.793 7.805 14.242 1.00 0.00 A ATOM 256 HA ASP A 79 2.431 7.379 17.163 1.00 0.00 A ATOM 257 HB2 ASP A 79 0.942 9.400 15.469 1.00 0.00 A ATOM 258 HB1 ASP A 79 0.304 8.790 16.996 1.00 0.00 A ATOM 259 N ASP A 79 3.027 7.875 15.191 1.00 0.00 A ATOM 260 O ASP A 79 0.082 6.828 15.031 1.00 0.00 A ATOM 261 OD1 ASP A 79 3.010 9.547 17.850 1.00 0.00 A ATOM 262 OD2 ASP A 79 1.798 11.167 17.118 1.00 0.00 A ATOM 263 C VAL A 80 0.828 2.946 16.512 1.00 0.00 A ATOM 264 CA VAL A 80 0.331 4.238 15.849 1.00 0.00 A ATOM 265 CB VAL A 80 0.308 4.058 14.322 1.00 0.00 A ATOM 266 CG1 VAL A 80 1.733 4.061 13.776 1.00 0.00 A ATOM 267 CG2 VAL A 80 -0.373 2.729 13.970 1.00 0.00 A ATOM 268 HN VAL A 80 1.982 5.210 16.836 1.00 0.00 A ATOM 269 HA VAL A 80 -0.668 4.449 16.198 1.00 0.00 A ATOM 270 HB VAL A 80 -0.246 4.869 13.872 1.00 0.00 A ATOM 271 HG11 VAL A 80 2.268 3.204 14.158 1.00 0.00 A ATOM 272 HG12 VAL A 80 2.233 4.966 14.085 1.00 0.00 A ATOM 273 HG13 VAL A 80 1.705 4.016 12.697 1.00 0.00 A ATOM 274 HG21 VAL A 80 -0.643 2.726 12.927 1.00 0.00 A ATOM 275 HG22 VAL A 80 -1.264 2.614 14.570 1.00 0.00 A ATOM 276 HG23 VAL A 80 0.304 1.912 14.171 1.00 0.00 A ATOM 277 N VAL A 80 1.229 5.371 16.230 1.00 0.00 A ATOM 278 O VAL A 80 1.970 2.837 16.922 1.00 0.00 A ATOM 279 C LYS A 81 1.484 0.016 16.435 1.00 0.00 A ATOM 280 CA LYS A 81 0.361 0.672 17.239 1.00 0.00 A ATOM 281 CB LYS A 81 -0.855 -0.263 17.287 1.00 0.00 A ATOM 282 CD LYS A 81 -3.081 -0.660 18.373 1.00 0.00 A ATOM 283 CE LYS A 81 -4.036 -0.187 19.475 1.00 0.00 A ATOM 284 CG LYS A 81 -1.863 0.268 18.312 1.00 0.00 A ATOM 285 HN LYS A 81 -0.942 2.081 16.270 1.00 0.00 A ATOM 286 HA LYS A 81 0.706 0.856 18.244 1.00 0.00 A ATOM 287 HB2 LYS A 81 -1.319 -0.301 16.311 1.00 0.00 A ATOM 288 HB1 LYS A 81 -0.539 -1.254 17.575 1.00 0.00 A ATOM 289 HD2 LYS A 81 -3.593 -0.646 17.422 1.00 0.00 A ATOM 290 HD1 LYS A 81 -2.756 -1.667 18.591 1.00 0.00 A ATOM 291 HE2 LYS A 81 -4.726 -0.982 19.718 1.00 0.00 A ATOM 292 HE1 LYS A 81 -3.469 0.077 20.356 1.00 0.00 A ATOM 293 HG2 LYS A 81 -1.395 0.311 19.285 1.00 0.00 A ATOM 294 HG1 LYS A 81 -2.182 1.258 18.023 1.00 0.00 A ATOM 295 HZ1 LYS A 81 -5.662 1.110 19.572 1.00 0.00 A ATOM 296 HZ2 LYS A 81 -5.061 0.873 18.004 1.00 0.00 A ATOM 297 HZ3 LYS A 81 -4.210 1.854 19.100 1.00 0.00 A ATOM 298 N LYS A 81 -0.032 1.965 16.611 1.00 0.00 A ATOM 299 NZ LYS A 81 -4.800 1.002 19.002 1.00 0.00 A ATOM 300 O LYS A 81 1.458 -0.038 15.220 1.00 0.00 A ATOM 301 C VAL A 82 3.143 -2.386 15.706 1.00 0.00 A ATOM 302 CA VAL A 82 3.626 -1.134 16.441 1.00 0.00 A ATOM 303 CB VAL A 82 4.669 -1.527 17.492 1.00 0.00 A ATOM 304 CG1 VAL A 82 4.066 -2.543 18.468 1.00 0.00 A ATOM 305 CG2 VAL A 82 5.880 -2.148 16.798 1.00 0.00 A ATOM 306 HN VAL A 82 2.468 -0.412 18.101 1.00 0.00 A ATOM 307 HA VAL A 82 4.067 -0.447 15.736 1.00 0.00 A ATOM 308 HB VAL A 82 4.976 -0.646 18.038 1.00 0.00 A ATOM 309 HG11 VAL A 82 4.724 -2.660 19.317 1.00 0.00 A ATOM 310 HG12 VAL A 82 3.950 -3.496 17.973 1.00 0.00 A ATOM 311 HG13 VAL A 82 3.102 -2.193 18.807 1.00 0.00 A ATOM 312 HG21 VAL A 82 6.654 -2.336 17.527 1.00 0.00 A ATOM 313 HG22 VAL A 82 6.252 -1.467 16.046 1.00 0.00 A ATOM 314 HG23 VAL A 82 5.591 -3.078 16.332 1.00 0.00 A ATOM 315 N VAL A 82 2.477 -0.477 17.123 1.00 0.00 A ATOM 316 O VAL A 82 3.568 -2.677 14.604 1.00 0.00 A ATOM 317 C SER A 83 1.021 -4.010 14.373 1.00 0.00 A ATOM 318 CA SER A 83 1.748 -4.371 15.670 1.00 0.00 A ATOM 319 CB SER A 83 0.770 -5.059 16.622 1.00 0.00 A ATOM 320 HN SER A 83 1.943 -2.874 17.206 1.00 0.00 A ATOM 321 HA SER A 83 2.570 -5.036 15.454 1.00 0.00 A ATOM 322 HB2 SER A 83 0.389 -5.957 16.168 1.00 0.00 A ATOM 323 HB1 SER A 83 1.281 -5.311 17.544 1.00 0.00 A ATOM 324 HG SER A 83 -0.194 -3.825 17.781 1.00 0.00 A ATOM 325 N SER A 83 2.263 -3.130 16.315 1.00 0.00 A ATOM 326 O SER A 83 1.122 -4.698 13.375 1.00 0.00 A ATOM 327 OG SER A 83 -0.311 -4.175 16.896 1.00 0.00 A ATOM 328 C SER A 84 0.520 -2.169 12.049 1.00 0.00 A ATOM 329 CA SER A 84 -0.464 -2.511 13.171 1.00 0.00 A ATOM 330 CB SER A 84 -1.298 -1.274 13.503 1.00 0.00 A ATOM 331 HN SER A 84 0.216 -2.404 15.211 1.00 0.00 A ATOM 332 HA SER A 84 -1.116 -3.308 12.850 1.00 0.00 A ATOM 333 HB2 SER A 84 -1.980 -1.501 14.306 1.00 0.00 A ATOM 334 HB1 SER A 84 -0.638 -0.473 13.811 1.00 0.00 A ATOM 335 HG SER A 84 -1.412 -0.650 11.665 1.00 0.00 A ATOM 336 N SER A 84 0.282 -2.936 14.390 1.00 0.00 A ATOM 337 O SER A 84 0.324 -2.525 10.902 1.00 0.00 A ATOM 338 OG SER A 84 -2.038 -0.882 12.356 1.00 0.00 A ATOM 339 C VAL A 85 3.249 -2.328 10.772 1.00 0.00 A ATOM 340 CA VAL A 85 2.572 -1.077 11.339 1.00 0.00 A ATOM 341 CB VAL A 85 3.633 -0.182 11.983 1.00 0.00 A ATOM 342 CG1 VAL A 85 4.746 0.108 10.974 1.00 0.00 A ATOM 343 CG2 VAL A 85 2.994 1.136 12.429 1.00 0.00 A ATOM 344 HN VAL A 85 1.696 -1.183 13.305 1.00 0.00 A ATOM 345 HA VAL A 85 2.081 -0.539 10.545 1.00 0.00 A ATOM 346 HB VAL A 85 4.052 -0.687 12.841 1.00 0.00 A ATOM 347 HG11 VAL A 85 5.348 0.933 11.326 1.00 0.00 A ATOM 348 HG12 VAL A 85 4.310 0.363 10.019 1.00 0.00 A ATOM 349 HG13 VAL A 85 5.368 -0.768 10.861 1.00 0.00 A ATOM 350 HG21 VAL A 85 2.777 1.742 11.562 1.00 0.00 A ATOM 351 HG22 VAL A 85 3.678 1.665 13.076 1.00 0.00 A ATOM 352 HG23 VAL A 85 2.079 0.929 12.964 1.00 0.00 A ATOM 353 N VAL A 85 1.570 -1.465 12.375 1.00 0.00 A ATOM 354 O VAL A 85 3.419 -2.469 9.576 1.00 0.00 A ATOM 355 C ARG A 86 3.374 -5.289 10.291 1.00 0.00 A ATOM 356 CA ARG A 86 4.331 -4.466 11.155 1.00 0.00 A ATOM 357 CB ARG A 86 4.752 -5.292 12.371 1.00 0.00 A ATOM 358 CD ARG A 86 5.968 -7.335 13.140 1.00 0.00 A ATOM 359 CG ARG A 86 5.536 -6.525 11.917 1.00 0.00 A ATOM 360 CZ ARG A 86 6.375 -9.593 12.327 1.00 0.00 A ATOM 361 HN ARG A 86 3.511 -3.082 12.587 1.00 0.00 A ATOM 362 HA ARG A 86 5.205 -4.201 10.580 1.00 0.00 A ATOM 363 HB2 ARG A 86 5.371 -4.690 13.021 1.00 0.00 A ATOM 364 HB1 ARG A 86 3.870 -5.609 12.909 1.00 0.00 A ATOM 365 HD2 ARG A 86 6.497 -6.690 13.827 1.00 0.00 A ATOM 366 HD1 ARG A 86 5.097 -7.743 13.630 1.00 0.00 A ATOM 367 HE ARG A 86 7.839 -8.311 12.718 1.00 0.00 A ATOM 368 HG2 ARG A 86 4.910 -7.138 11.283 1.00 0.00 A ATOM 369 HG1 ARG A 86 6.410 -6.214 11.366 1.00 0.00 A ATOM 370 HH11 ARG A 86 4.464 -9.048 12.582 1.00 0.00 A ATOM 371 HH12 ARG A 86 4.712 -10.663 12.010 1.00 0.00 A ATOM 372 HH21 ARG A 86 8.167 -10.409 11.976 1.00 0.00 A ATOM 373 HH22 ARG A 86 6.805 -11.433 11.667 1.00 0.00 A ATOM 374 N ARG A 86 3.650 -3.226 11.628 1.00 0.00 A ATOM 375 NE ARG A 86 6.870 -8.445 12.711 1.00 0.00 A ATOM 376 NH1 ARG A 86 5.083 -9.781 12.305 1.00 0.00 A ATOM 377 NH2 ARG A 86 7.177 -10.554 11.961 1.00 0.00 A ATOM 378 O ARG A 86 3.739 -5.793 9.246 1.00 0.00 A ATOM 379 C ALA A 87 0.786 -5.475 8.668 1.00 0.00 A ATOM 380 CA ALA A 87 1.166 -6.229 9.945 1.00 0.00 A ATOM 381 CB ALA A 87 -0.087 -6.443 10.796 1.00 0.00 A ATOM 382 HN ALA A 87 1.888 -5.024 11.577 1.00 0.00 A ATOM 383 HA ALA A 87 1.593 -7.186 9.688 1.00 0.00 A ATOM 384 HB1 ALA A 87 -0.725 -7.175 10.323 1.00 0.00 A ATOM 385 HB2 ALA A 87 -0.619 -5.508 10.889 1.00 0.00 A ATOM 386 HB3 ALA A 87 0.198 -6.794 11.778 1.00 0.00 A ATOM 387 N ALA A 87 2.155 -5.435 10.728 1.00 0.00 A ATOM 388 O ALA A 87 0.737 -6.036 7.588 1.00 0.00 A ATOM 389 C ARG A 88 1.300 -3.330 6.627 1.00 0.00 A ATOM 390 CA ARG A 88 0.120 -3.397 7.600 1.00 0.00 A ATOM 391 CB ARG A 88 -0.251 -1.979 8.045 1.00 0.00 A ATOM 392 CD ARG A 88 -1.256 0.196 7.297 1.00 0.00 A ATOM 393 CG ARG A 88 -0.979 -1.262 6.907 1.00 0.00 A ATOM 394 CZ ARG A 88 0.047 2.218 7.669 1.00 0.00 A ATOM 395 HN ARG A 88 0.549 -3.782 9.675 1.00 0.00 A ATOM 396 HA ARG A 88 -0.726 -3.856 7.112 1.00 0.00 A ATOM 397 HB2 ARG A 88 -0.897 -2.031 8.911 1.00 0.00 A ATOM 398 HB1 ARG A 88 0.646 -1.435 8.297 1.00 0.00 A ATOM 399 HD2 ARG A 88 -1.928 0.639 6.578 1.00 0.00 A ATOM 400 HD1 ARG A 88 -1.706 0.225 8.277 1.00 0.00 A ATOM 401 HE ARG A 88 0.859 0.511 7.065 1.00 0.00 A ATOM 402 HG2 ARG A 88 -0.365 -1.288 6.020 1.00 0.00 A ATOM 403 HG1 ARG A 88 -1.914 -1.760 6.711 1.00 0.00 A ATOM 404 HH11 ARG A 88 -1.925 2.340 8.001 1.00 0.00 A ATOM 405 HH12 ARG A 88 -1.028 3.796 8.275 1.00 0.00 A ATOM 406 HH21 ARG A 88 2.023 2.401 7.416 1.00 0.00 A ATOM 407 HH22 ARG A 88 1.201 3.832 7.941 1.00 0.00 A ATOM 408 N ARG A 88 0.508 -4.205 8.792 1.00 0.00 A ATOM 409 NE ARG A 88 0.027 0.957 7.318 1.00 0.00 A ATOM 410 NH1 ARG A 88 -1.055 2.831 8.008 1.00 0.00 A ATOM 411 NH2 ARG A 88 1.179 2.868 7.677 1.00 0.00 A ATOM 412 O ARG A 88 1.140 -3.441 5.426 1.00 0.00 A ATOM 413 C GLU A 89 3.825 -4.372 5.482 1.00 0.00 A ATOM 414 CA GLU A 89 3.685 -3.063 6.257 1.00 0.00 A ATOM 415 CB GLU A 89 4.940 -2.842 7.109 1.00 0.00 A ATOM 416 CD GLU A 89 7.408 -2.403 7.020 1.00 0.00 A ATOM 417 CG GLU A 89 6.159 -2.707 6.191 1.00 0.00 A ATOM 418 HN GLU A 89 2.589 -3.052 8.113 1.00 0.00 A ATOM 419 HA GLU A 89 3.569 -2.242 5.566 1.00 0.00 A ATOM 420 HB2 GLU A 89 4.825 -1.942 7.697 1.00 0.00 A ATOM 421 HB1 GLU A 89 5.079 -3.687 7.767 1.00 0.00 A ATOM 422 HG2 GLU A 89 6.306 -3.631 5.651 1.00 0.00 A ATOM 423 HG1 GLU A 89 5.992 -1.906 5.489 1.00 0.00 A ATOM 424 N GLU A 89 2.487 -3.142 7.142 1.00 0.00 A ATOM 425 O GLU A 89 4.210 -4.386 4.328 1.00 0.00 A ATOM 426 OE1 GLU A 89 7.341 -2.530 8.231 1.00 0.00 A ATOM 427 OE2 GLU A 89 8.415 -2.050 6.426 1.00 0.00 A ATOM 428 C LYS A 90 2.687 -6.798 4.210 1.00 0.00 A ATOM 429 CA LYS A 90 3.626 -6.784 5.418 1.00 0.00 A ATOM 430 CB LYS A 90 3.226 -7.899 6.388 1.00 0.00 A ATOM 431 CD LYS A 90 3.083 -10.379 6.708 1.00 0.00 A ATOM 432 CE LYS A 90 3.309 -11.739 6.040 1.00 0.00 A ATOM 433 CG LYS A 90 3.434 -9.261 5.721 1.00 0.00 A ATOM 434 HN LYS A 90 3.209 -5.432 7.041 1.00 0.00 A ATOM 435 HA LYS A 90 4.642 -6.937 5.090 1.00 0.00 A ATOM 436 HB2 LYS A 90 3.833 -7.836 7.280 1.00 0.00 A ATOM 437 HB1 LYS A 90 2.185 -7.787 6.653 1.00 0.00 A ATOM 438 HD2 LYS A 90 3.713 -10.299 7.582 1.00 0.00 A ATOM 439 HD1 LYS A 90 2.048 -10.291 7.000 1.00 0.00 A ATOM 440 HE2 LYS A 90 2.691 -11.814 5.158 1.00 0.00 A ATOM 441 HE1 LYS A 90 4.348 -11.834 5.761 1.00 0.00 A ATOM 442 HG2 LYS A 90 2.797 -9.335 4.852 1.00 0.00 A ATOM 443 HG1 LYS A 90 4.466 -9.360 5.420 1.00 0.00 A ATOM 444 HZ1 LYS A 90 2.921 -12.450 7.959 1.00 0.00 A ATOM 445 HZ2 LYS A 90 3.662 -13.585 6.939 1.00 0.00 A ATOM 446 HZ3 LYS A 90 2.015 -13.213 6.741 1.00 0.00 A ATOM 447 N LYS A 90 3.516 -5.471 6.110 1.00 0.00 A ATOM 448 NZ LYS A 90 2.950 -12.829 6.992 1.00 0.00 A ATOM 449 O LYS A 90 3.058 -7.203 3.125 1.00 0.00 A ATOM 450 C ALA A 91 0.942 -5.299 2.223 1.00 0.00 A ATOM 451 CA ALA A 91 0.502 -6.337 3.260 1.00 0.00 A ATOM 452 CB ALA A 91 -0.882 -5.962 3.791 1.00 0.00 A ATOM 453 HN ALA A 91 1.197 -6.036 5.280 1.00 0.00 A ATOM 454 HA ALA A 91 0.460 -7.313 2.802 1.00 0.00 A ATOM 455 HB1 ALA A 91 -1.127 -6.588 4.637 1.00 0.00 A ATOM 456 HB2 ALA A 91 -1.618 -6.103 3.014 1.00 0.00 A ATOM 457 HB3 ALA A 91 -0.878 -4.927 4.100 1.00 0.00 A ATOM 458 N ALA A 91 1.472 -6.357 4.394 1.00 0.00 A ATOM 459 O ALA A 91 0.899 -5.537 1.031 1.00 0.00 A ATOM 460 C ILE A 92 3.069 -3.548 1.002 1.00 0.00 A ATOM 461 CA ILE A 92 1.804 -3.081 1.727 1.00 0.00 A ATOM 462 CB ILE A 92 2.104 -1.794 2.503 1.00 0.00 A ATOM 463 CD1 ILE A 92 1.138 -0.091 4.061 1.00 0.00 A ATOM 464 CG1 ILE A 92 0.809 -1.246 3.110 1.00 0.00 A ATOM 465 CG2 ILE A 92 2.691 -0.751 1.547 1.00 0.00 A ATOM 466 HN ILE A 92 1.381 -3.980 3.640 1.00 0.00 A ATOM 467 HA ILE A 92 1.024 -2.894 1.006 1.00 0.00 A ATOM 468 HB ILE A 92 2.814 -2.005 3.289 1.00 0.00 A ATOM 469 HD11 ILE A 92 1.758 -0.452 4.868 1.00 0.00 A ATOM 470 HD12 ILE A 92 0.224 0.316 4.462 1.00 0.00 A ATOM 471 HD13 ILE A 92 1.664 0.679 3.518 1.00 0.00 A ATOM 472 HG12 ILE A 92 0.164 -0.890 2.320 1.00 0.00 A ATOM 473 HG11 ILE A 92 0.310 -2.029 3.659 1.00 0.00 A ATOM 474 HG21 ILE A 92 3.703 -1.026 1.290 1.00 0.00 A ATOM 475 HG22 ILE A 92 2.691 0.218 2.023 1.00 0.00 A ATOM 476 HG23 ILE A 92 2.091 -0.708 0.649 1.00 0.00 A ATOM 477 N ILE A 92 1.360 -4.146 2.675 1.00 0.00 A ATOM 478 O ILE A 92 3.221 -3.373 -0.192 1.00 0.00 A ATOM 479 C GLN A 93 4.930 -5.715 0.086 1.00 0.00 A ATOM 480 CA GLN A 93 5.249 -4.622 1.110 1.00 0.00 A ATOM 481 CB GLN A 93 6.153 -5.198 2.203 1.00 0.00 A ATOM 482 CD GLN A 93 8.433 -6.102 2.699 1.00 0.00 A ATOM 483 CG GLN A 93 7.479 -5.650 1.590 1.00 0.00 A ATOM 484 HN GLN A 93 3.833 -4.260 2.690 1.00 0.00 A ATOM 485 HA GLN A 93 5.750 -3.802 0.621 1.00 0.00 A ATOM 486 HB2 GLN A 93 6.340 -4.441 2.953 1.00 0.00 A ATOM 487 HB1 GLN A 93 5.664 -6.044 2.662 1.00 0.00 A ATOM 488 HE21 GLN A 93 9.640 -7.073 1.457 1.00 0.00 A ATOM 489 HE22 GLN A 93 10.093 -7.119 3.092 1.00 0.00 A ATOM 490 HG2 GLN A 93 7.300 -6.472 0.913 1.00 0.00 A ATOM 491 HG1 GLN A 93 7.925 -4.829 1.049 1.00 0.00 A ATOM 492 N GLN A 93 3.981 -4.138 1.729 1.00 0.00 A ATOM 493 NE2 GLN A 93 9.475 -6.825 2.391 1.00 0.00 A ATOM 494 O GLN A 93 5.527 -5.784 -0.972 1.00 0.00 A ATOM 495 OE1 GLN A 93 8.228 -5.794 3.858 1.00 0.00 A ATOM 496 C HIS A 94 3.084 -7.055 -1.844 1.00 0.00 A ATOM 497 CA HIS A 94 3.623 -7.659 -0.547 1.00 0.00 A ATOM 498 CB HIS A 94 2.543 -8.525 0.098 1.00 0.00 A ATOM 499 CD2 HIS A 94 1.222 -10.614 -0.747 1.00 0.00 A ATOM 500 CE1 HIS A 94 2.285 -10.938 -2.607 1.00 0.00 A ATOM 501 CG HIS A 94 2.181 -9.645 -0.828 1.00 0.00 A ATOM 502 HN HIS A 94 3.523 -6.499 1.254 1.00 0.00 A ATOM 503 HA HIS A 94 4.490 -8.264 -0.760 1.00 0.00 A ATOM 504 HB2 HIS A 94 2.912 -8.930 1.030 1.00 0.00 A ATOM 505 HB1 HIS A 94 1.668 -7.921 0.291 1.00 0.00 A ATOM 506 HD1 HIS A 94 3.597 -9.340 -2.372 1.00 0.00 A ATOM 507 HD2 HIS A 94 0.524 -10.722 0.067 1.00 0.00 A ATOM 508 HE1 HIS A 94 2.602 -11.346 -3.555 1.00 0.00 A ATOM 509 N HIS A 94 3.992 -6.572 0.396 1.00 0.00 A ATOM 510 ND1 HIS A 94 2.850 -9.867 -2.020 1.00 0.00 A ATOM 511 NE2 HIS A 94 1.285 -11.434 -1.871 1.00 0.00 A ATOM 512 O HIS A 94 3.366 -7.528 -2.928 1.00 0.00 A ATOM 513 C ALA A 95 2.867 -4.793 -3.809 1.00 0.00 A ATOM 514 CA ALA A 95 1.733 -5.378 -2.960 1.00 0.00 A ATOM 515 CB ALA A 95 0.777 -4.253 -2.539 1.00 0.00 A ATOM 516 HN ALA A 95 2.081 -5.657 -0.852 1.00 0.00 A ATOM 517 HA ALA A 95 1.192 -6.113 -3.534 1.00 0.00 A ATOM 518 HB1 ALA A 95 0.259 -4.541 -1.636 1.00 0.00 A ATOM 519 HB2 ALA A 95 0.059 -4.077 -3.325 1.00 0.00 A ATOM 520 HB3 ALA A 95 1.338 -3.347 -2.353 1.00 0.00 A ATOM 521 N ALA A 95 2.300 -6.017 -1.738 1.00 0.00 A ATOM 522 O ALA A 95 2.884 -4.914 -5.018 1.00 0.00 A ATOM 523 C ILE A 96 5.730 -4.653 -4.642 1.00 0.00 A ATOM 524 CA ILE A 96 4.947 -3.552 -3.925 1.00 0.00 A ATOM 525 CB ILE A 96 5.869 -2.827 -2.939 1.00 0.00 A ATOM 526 CD1 ILE A 96 5.901 -1.080 -1.128 1.00 0.00 A ATOM 527 CG1 ILE A 96 5.144 -1.604 -2.358 1.00 0.00 A ATOM 528 CG2 ILE A 96 7.138 -2.365 -3.662 1.00 0.00 A ATOM 529 HN ILE A 96 3.771 -4.074 -2.199 1.00 0.00 A ATOM 530 HA ILE A 96 4.567 -2.847 -4.648 1.00 0.00 A ATOM 531 HB ILE A 96 6.138 -3.501 -2.138 1.00 0.00 A ATOM 532 HD11 ILE A 96 5.675 -0.033 -0.989 1.00 0.00 A ATOM 533 HD12 ILE A 96 6.965 -1.201 -1.273 1.00 0.00 A ATOM 534 HD13 ILE A 96 5.592 -1.633 -0.254 1.00 0.00 A ATOM 535 HG12 ILE A 96 5.098 -0.827 -3.107 1.00 0.00 A ATOM 536 HG11 ILE A 96 4.144 -1.885 -2.068 1.00 0.00 A ATOM 537 HG21 ILE A 96 7.652 -1.631 -3.060 1.00 0.00 A ATOM 538 HG22 ILE A 96 6.872 -1.927 -4.614 1.00 0.00 A ATOM 539 HG23 ILE A 96 7.787 -3.213 -3.826 1.00 0.00 A ATOM 540 N ILE A 96 3.812 -4.159 -3.174 1.00 0.00 A ATOM 541 O ILE A 96 6.116 -4.511 -5.786 1.00 0.00 A ATOM 542 C GLU A 97 5.898 -7.471 -5.732 1.00 0.00 A ATOM 543 CA GLU A 97 6.738 -6.852 -4.609 1.00 0.00 A ATOM 544 CB GLU A 97 7.052 -7.919 -3.559 1.00 0.00 A ATOM 545 CD GLU A 97 9.409 -8.307 -4.302 1.00 0.00 A ATOM 546 CG GLU A 97 8.028 -8.946 -4.139 1.00 0.00 A ATOM 547 HN GLU A 97 5.660 -5.833 -3.048 1.00 0.00 A ATOM 548 HA GLU A 97 7.657 -6.466 -5.016 1.00 0.00 A ATOM 549 HB2 GLU A 97 7.495 -7.451 -2.691 1.00 0.00 A ATOM 550 HB1 GLU A 97 6.139 -8.418 -3.271 1.00 0.00 A ATOM 551 HG2 GLU A 97 8.098 -9.792 -3.471 1.00 0.00 A ATOM 552 HG1 GLU A 97 7.671 -9.278 -5.103 1.00 0.00 A ATOM 553 N GLU A 97 5.975 -5.744 -3.973 1.00 0.00 A ATOM 554 O GLU A 97 6.405 -7.829 -6.778 1.00 0.00 A ATOM 555 OE1 GLU A 97 9.573 -7.179 -3.869 1.00 0.00 A ATOM 556 OE2 GLU A 97 10.281 -8.960 -4.852 1.00 0.00 A ATOM 557 C ARG A 98 3.676 -7.256 -7.771 1.00 0.00 A ATOM 558 CA ARG A 98 3.730 -8.197 -6.563 1.00 0.00 A ATOM 559 CB ARG A 98 2.320 -8.382 -5.985 1.00 0.00 A ATOM 560 CD ARG A 98 -0.007 -9.193 -6.466 1.00 0.00 A ATOM 561 CG ARG A 98 1.418 -9.071 -7.017 1.00 0.00 A ATOM 562 CZ ARG A 98 -0.081 -11.385 -5.405 1.00 0.00 A ATOM 563 HN ARG A 98 4.232 -7.308 -4.663 1.00 0.00 A ATOM 564 HA ARG A 98 4.125 -9.154 -6.867 1.00 0.00 A ATOM 565 HB2 ARG A 98 2.375 -8.990 -5.094 1.00 0.00 A ATOM 566 HB1 ARG A 98 1.906 -7.417 -5.737 1.00 0.00 A ATOM 567 HD2 ARG A 98 -0.368 -8.214 -6.183 1.00 0.00 A ATOM 568 HD1 ARG A 98 -0.653 -9.606 -7.226 1.00 0.00 A ATOM 569 HE ARG A 98 0.022 -9.693 -4.373 1.00 0.00 A ATOM 570 HG2 ARG A 98 1.398 -8.486 -7.926 1.00 0.00 A ATOM 571 HG1 ARG A 98 1.803 -10.056 -7.233 1.00 0.00 A ATOM 572 HH11 ARG A 98 -0.115 -11.350 -7.408 1.00 0.00 A ATOM 573 HH12 ARG A 98 -0.178 -12.923 -6.686 1.00 0.00 A ATOM 574 HH21 ARG A 98 -0.065 -11.732 -3.435 1.00 0.00 A ATOM 575 HH22 ARG A 98 -0.149 -13.139 -4.441 1.00 0.00 A ATOM 576 N ARG A 98 4.615 -7.603 -5.516 1.00 0.00 A ATOM 577 NE ARG A 98 -0.016 -10.086 -5.269 1.00 0.00 A ATOM 578 NH1 ARG A 98 -0.129 -11.927 -6.593 1.00 0.00 A ATOM 579 NH2 ARG A 98 -0.100 -12.145 -4.345 1.00 0.00 A ATOM 580 O ARG A 98 3.743 -7.679 -8.910 1.00 0.00 A ATOM 581 C PHE A 99 4.915 -4.489 -8.933 1.00 0.00 A ATOM 582 CA PHE A 99 3.499 -4.982 -8.630 1.00 0.00 A ATOM 583 CB PHE A 99 2.608 -3.800 -8.220 1.00 0.00 A ATOM 584 CD1 PHE A 99 0.464 -4.940 -8.938 1.00 0.00 A ATOM 585 CD2 PHE A 99 0.628 -4.099 -6.668 1.00 0.00 A ATOM 586 CE1 PHE A 99 -0.831 -5.397 -8.674 1.00 0.00 A ATOM 587 CE2 PHE A 99 -0.670 -4.556 -6.407 1.00 0.00 A ATOM 588 CG PHE A 99 1.200 -4.291 -7.935 1.00 0.00 A ATOM 589 CZ PHE A 99 -1.398 -5.205 -7.410 1.00 0.00 A ATOM 590 HN PHE A 99 3.508 -5.672 -6.592 1.00 0.00 A ATOM 591 HA PHE A 99 3.096 -5.448 -9.515 1.00 0.00 A ATOM 592 HB2 PHE A 99 3.017 -3.340 -7.331 1.00 0.00 A ATOM 593 HB1 PHE A 99 2.581 -3.075 -9.019 1.00 0.00 A ATOM 594 HD1 PHE A 99 0.893 -5.088 -9.915 1.00 0.00 A ATOM 595 HD2 PHE A 99 1.186 -3.594 -5.894 1.00 0.00 A ATOM 596 HE1 PHE A 99 -1.394 -5.897 -9.447 1.00 0.00 A ATOM 597 HE2 PHE A 99 -1.109 -4.408 -5.432 1.00 0.00 A ATOM 598 HZ PHE A 99 -2.398 -5.559 -7.208 1.00 0.00 A ATOM 599 N PHE A 99 3.557 -5.979 -7.521 1.00 0.00 A ATOM 600 O PHE A 99 5.116 -3.424 -9.485 1.00 0.00 A ATOM 601 C ASN A 100 7.530 -4.641 -10.309 1.00 0.00 A ATOM 602 CA ASN A 100 7.315 -4.867 -8.810 1.00 0.00 A ATOM 603 CB ASN A 100 8.236 -5.993 -8.332 1.00 0.00 A ATOM 604 CG ASN A 100 9.695 -5.630 -8.616 1.00 0.00 A ATOM 605 HN ASN A 100 5.704 -6.115 -8.116 1.00 0.00 A ATOM 606 HA ASN A 100 7.537 -3.962 -8.269 1.00 0.00 A ATOM 607 HB2 ASN A 100 8.102 -6.140 -7.272 1.00 0.00 A ATOM 608 HB1 ASN A 100 7.988 -6.904 -8.854 1.00 0.00 A ATOM 609 HD21 ASN A 100 10.423 -7.241 -7.705 1.00 0.00 A ATOM 610 HD22 ASN A 100 11.584 -6.198 -8.373 1.00 0.00 A ATOM 611 N ASN A 100 5.899 -5.264 -8.564 1.00 0.00 A ATOM 612 ND2 ASN A 100 10.646 -6.422 -8.196 1.00 0.00 A ATOM 613 O ASN A 100 8.214 -3.720 -10.717 1.00 0.00 A ATOM 614 OD1 ASN A 100 9.974 -4.617 -9.226 1.00 0.00 A ATOM 615 C THR A 101 6.063 -4.333 -13.122 1.00 0.00 A ATOM 616 CA THR A 101 7.116 -5.310 -12.603 1.00 0.00 A ATOM 617 CB THR A 101 6.926 -6.665 -13.292 1.00 0.00 A ATOM 618 CG2 THR A 101 7.874 -7.693 -12.675 1.00 0.00 A ATOM 619 HN THR A 101 6.406 -6.207 -10.779 1.00 0.00 A ATOM 620 HA THR A 101 8.101 -4.929 -12.822 1.00 0.00 A ATOM 621 HB THR A 101 7.141 -6.568 -14.345 1.00 0.00 A ATOM 622 HG1 THR A 101 5.359 -7.675 -13.850 1.00 0.00 A ATOM 623 HG21 THR A 101 7.531 -7.948 -11.684 1.00 0.00 A ATOM 624 HG22 THR A 101 8.867 -7.274 -12.617 1.00 0.00 A ATOM 625 HG23 THR A 101 7.892 -8.579 -13.291 1.00 0.00 A ATOM 626 N THR A 101 6.951 -5.474 -11.131 1.00 0.00 A ATOM 627 O THR A 101 6.126 -3.883 -14.251 1.00 0.00 A ATOM 628 OG1 THR A 101 5.581 -7.093 -13.120 1.00 0.00 A ATOM 629 C LYS A 102 4.194 -1.711 -11.983 1.00 0.00 A ATOM 630 CA LYS A 102 4.026 -3.045 -12.736 1.00 0.00 A ATOM 631 CB LYS A 102 2.656 -3.646 -12.424 1.00 0.00 A ATOM 632 CD LYS A 102 1.187 -5.600 -12.967 1.00 0.00 A ATOM 633 CE LYS A 102 -0.046 -4.711 -12.796 1.00 0.00 A ATOM 634 CG LYS A 102 2.366 -4.756 -13.441 1.00 0.00 A ATOM 635 HN LYS A 102 5.069 -4.377 -11.398 1.00 0.00 A ATOM 636 HA LYS A 102 4.089 -2.887 -13.797 1.00 0.00 A ATOM 637 HB2 LYS A 102 2.652 -4.053 -11.424 1.00 0.00 A ATOM 638 HB1 LYS A 102 1.900 -2.879 -12.508 1.00 0.00 A ATOM 639 HD2 LYS A 102 0.980 -6.367 -13.700 1.00 0.00 A ATOM 640 HD1 LYS A 102 1.433 -6.060 -12.023 1.00 0.00 A ATOM 641 HE2 LYS A 102 0.040 -4.149 -11.878 1.00 0.00 A ATOM 642 HE1 LYS A 102 -0.121 -4.029 -13.630 1.00 0.00 A ATOM 643 HG2 LYS A 102 2.129 -4.312 -14.397 1.00 0.00 A ATOM 644 HG1 LYS A 102 3.237 -5.385 -13.545 1.00 0.00 A ATOM 645 HZ1 LYS A 102 -1.082 -6.460 -13.238 1.00 0.00 A ATOM 646 HZ2 LYS A 102 -2.055 -5.071 -13.201 1.00 0.00 A ATOM 647 HZ3 LYS A 102 -1.506 -5.761 -11.749 1.00 0.00 A ATOM 648 N LYS A 102 5.093 -4.000 -12.303 1.00 0.00 A ATOM 649 NZ LYS A 102 -1.264 -5.565 -12.742 1.00 0.00 A ATOM 650 O LYS A 102 3.842 -1.605 -10.825 1.00 0.00 A ATOM 651 C PRO A 103 3.664 1.194 -11.329 1.00 0.00 A ATOM 652 CA PRO A 103 4.925 0.649 -12.013 1.00 0.00 A ATOM 653 CB PRO A 103 5.323 1.546 -13.199 1.00 0.00 A ATOM 654 CD PRO A 103 5.194 -0.722 -14.034 1.00 0.00 A ATOM 655 CG PRO A 103 5.899 0.619 -14.221 1.00 0.00 A ATOM 656 HA PRO A 103 5.739 0.607 -11.308 1.00 0.00 A ATOM 657 HB2 PRO A 103 4.449 2.048 -13.601 1.00 0.00 A ATOM 658 HB1 PRO A 103 6.063 2.272 -12.896 1.00 0.00 A ATOM 659 HD2 PRO A 103 4.361 -0.810 -14.718 1.00 0.00 A ATOM 660 HD1 PRO A 103 5.890 -1.538 -14.171 1.00 0.00 A ATOM 661 HG2 PRO A 103 5.719 1.001 -15.219 1.00 0.00 A ATOM 662 HG1 PRO A 103 6.961 0.496 -14.058 1.00 0.00 A ATOM 663 N PRO A 103 4.720 -0.696 -12.636 1.00 0.00 A ATOM 664 O PRO A 103 2.550 0.885 -11.705 1.00 0.00 A ATOM 665 C ILE A 104 1.865 3.453 -10.549 1.00 0.00 A ATOM 666 CA ILE A 104 2.684 2.583 -9.592 1.00 0.00 A ATOM 667 CB ILE A 104 3.193 3.447 -8.429 1.00 0.00 A ATOM 668 CD1 ILE A 104 2.522 4.517 -6.268 1.00 0.00 A ATOM 669 CG1 ILE A 104 2.008 3.888 -7.566 1.00 0.00 A ATOM 670 CG2 ILE A 104 3.912 4.686 -8.976 1.00 0.00 A ATOM 671 HN ILE A 104 4.759 2.232 -10.039 1.00 0.00 A ATOM 672 HA ILE A 104 2.071 1.788 -9.208 1.00 0.00 A ATOM 673 HB ILE A 104 3.882 2.870 -7.828 1.00 0.00 A ATOM 674 HD11 ILE A 104 3.210 5.316 -6.502 1.00 0.00 A ATOM 675 HD12 ILE A 104 3.028 3.766 -5.679 1.00 0.00 A ATOM 676 HD13 ILE A 104 1.689 4.913 -5.706 1.00 0.00 A ATOM 677 HG12 ILE A 104 1.419 4.614 -8.108 1.00 0.00 A ATOM 678 HG11 ILE A 104 1.395 3.032 -7.330 1.00 0.00 A ATOM 679 HG21 ILE A 104 4.616 4.388 -9.738 1.00 0.00 A ATOM 680 HG22 ILE A 104 4.438 5.181 -8.173 1.00 0.00 A ATOM 681 HG23 ILE A 104 3.187 5.366 -9.401 1.00 0.00 A ATOM 682 N ILE A 104 3.847 2.004 -10.320 1.00 0.00 A ATOM 683 O ILE A 104 0.649 3.474 -10.504 1.00 0.00 A ATOM 684 C GLN A 105 1.119 4.243 -13.439 1.00 0.00 A ATOM 685 CA GLN A 105 1.822 5.072 -12.359 1.00 0.00 A ATOM 686 CB GLN A 105 2.834 6.021 -13.009 1.00 0.00 A ATOM 687 CD GLN A 105 4.968 6.160 -14.307 1.00 0.00 A ATOM 688 CG GLN A 105 3.894 5.214 -13.765 1.00 0.00 A ATOM 689 HN GLN A 105 3.512 4.150 -11.399 1.00 0.00 A ATOM 690 HA GLN A 105 1.087 5.652 -11.823 1.00 0.00 A ATOM 691 HB2 GLN A 105 2.320 6.675 -13.698 1.00 0.00 A ATOM 692 HB1 GLN A 105 3.315 6.613 -12.244 1.00 0.00 A ATOM 693 HE21 GLN A 105 4.923 5.396 -16.141 1.00 0.00 A ATOM 694 HE22 GLN A 105 6.022 6.669 -15.913 1.00 0.00 A ATOM 695 HG2 GLN A 105 4.348 4.498 -13.094 1.00 0.00 A ATOM 696 HG1 GLN A 105 3.428 4.693 -14.586 1.00 0.00 A ATOM 697 N GLN A 105 2.533 4.181 -11.399 1.00 0.00 A ATOM 698 NE2 GLN A 105 5.334 6.067 -15.558 1.00 0.00 A ATOM 699 O GLN A 105 0.325 4.757 -14.203 1.00 0.00 A ATOM 700 OE1 GLN A 105 5.480 6.995 -13.587 1.00 0.00 A ATOM 701 C THR A 106 -0.407 1.322 -13.893 1.00 0.00 A ATOM 702 CA THR A 106 0.740 2.101 -14.543 1.00 0.00 A ATOM 703 CB THR A 106 1.762 1.117 -15.124 1.00 0.00 A ATOM 704 CG2 THR A 106 2.691 1.850 -16.096 1.00 0.00 A ATOM 705 HN THR A 106 2.039 2.569 -12.882 1.00 0.00 A ATOM 706 HA THR A 106 0.346 2.716 -15.339 1.00 0.00 A ATOM 707 HB THR A 106 1.244 0.332 -15.654 1.00 0.00 A ATOM 708 HG1 THR A 106 2.019 -0.170 -13.690 1.00 0.00 A ATOM 709 HG21 THR A 106 2.101 2.345 -16.855 1.00 0.00 A ATOM 710 HG22 THR A 106 3.356 1.140 -16.565 1.00 0.00 A ATOM 711 HG23 THR A 106 3.271 2.582 -15.558 1.00 0.00 A ATOM 712 N THR A 106 1.400 2.964 -13.511 1.00 0.00 A ATOM 713 O THR A 106 -1.098 0.558 -14.542 1.00 0.00 A ATOM 714 OG1 THR A 106 2.527 0.551 -14.070 1.00 0.00 A ATOM 715 C ILE A 107 -3.069 1.388 -12.328 1.00 0.00 A ATOM 716 CA ILE A 107 -1.724 0.784 -11.927 1.00 0.00 A ATOM 717 CB ILE A 107 -1.558 0.880 -10.405 1.00 0.00 A ATOM 718 CD1 ILE A 107 -0.013 0.376 -8.499 1.00 0.00 A ATOM 719 CG1 ILE A 107 -0.298 0.118 -9.981 1.00 0.00 A ATOM 720 CG2 ILE A 107 -2.783 0.269 -9.714 1.00 0.00 A ATOM 721 HN ILE A 107 -0.054 2.135 -12.112 1.00 0.00 A ATOM 722 HA ILE A 107 -1.701 -0.254 -12.222 1.00 0.00 A ATOM 723 HB ILE A 107 -1.466 1.918 -10.121 1.00 0.00 A ATOM 724 HD11 ILE A 107 -0.770 -0.109 -7.899 1.00 0.00 A ATOM 725 HD12 ILE A 107 -0.031 1.437 -8.307 1.00 0.00 A ATOM 726 HD13 ILE A 107 0.956 -0.023 -8.242 1.00 0.00 A ATOM 727 HG12 ILE A 107 -0.447 -0.940 -10.141 1.00 0.00 A ATOM 728 HG11 ILE A 107 0.540 0.455 -10.569 1.00 0.00 A ATOM 729 HG21 ILE A 107 -2.574 0.120 -8.667 1.00 0.00 A ATOM 730 HG22 ILE A 107 -3.019 -0.679 -10.173 1.00 0.00 A ATOM 731 HG23 ILE A 107 -3.625 0.938 -9.820 1.00 0.00 A ATOM 732 N ILE A 107 -0.619 1.512 -12.615 1.00 0.00 A ATOM 733 O ILE A 107 -3.261 2.589 -12.296 1.00 0.00 A ATOM 734 C LYS A 108 -6.363 0.811 -11.993 1.00 0.00 A ATOM 735 CA LYS A 108 -5.352 1.048 -13.115 1.00 0.00 A ATOM 736 CB LYS A 108 -5.807 0.315 -14.384 1.00 0.00 A ATOM 737 CD LYS A 108 -5.982 -1.892 -15.543 1.00 0.00 A ATOM 738 CE LYS A 108 -5.735 -3.397 -15.417 1.00 0.00 A ATOM 739 CG LYS A 108 -5.580 -1.193 -14.240 1.00 0.00 A ATOM 740 HN LYS A 108 -3.818 -0.409 -12.716 1.00 0.00 A ATOM 741 HA LYS A 108 -5.302 2.107 -13.323 1.00 0.00 A ATOM 742 HB2 LYS A 108 -6.858 0.504 -14.546 1.00 0.00 A ATOM 743 HB1 LYS A 108 -5.244 0.681 -15.228 1.00 0.00 A ATOM 744 HD2 LYS A 108 -7.030 -1.714 -15.737 1.00 0.00 A ATOM 745 HD1 LYS A 108 -5.394 -1.499 -16.358 1.00 0.00 A ATOM 746 HE2 LYS A 108 -4.688 -3.574 -15.223 1.00 0.00 A ATOM 747 HE1 LYS A 108 -6.325 -3.792 -14.604 1.00 0.00 A ATOM 748 HG2 LYS A 108 -4.537 -1.385 -14.036 1.00 0.00 A ATOM 749 HG1 LYS A 108 -6.182 -1.572 -13.431 1.00 0.00 A ATOM 750 HZ1 LYS A 108 -5.402 -4.777 -16.942 1.00 0.00 A ATOM 751 HZ2 LYS A 108 -6.201 -3.369 -17.448 1.00 0.00 A ATOM 752 HZ3 LYS A 108 -7.042 -4.549 -16.560 1.00 0.00 A ATOM 753 N LYS A 108 -4.004 0.552 -12.704 1.00 0.00 A ATOM 754 NZ LYS A 108 -6.125 -4.074 -16.688 1.00 0.00 A ATOM 755 O LYS A 108 -6.085 0.155 -11.006 1.00 0.00 A ATOM 756 C LYS A 109 -8.971 -0.264 -10.948 1.00 0.00 A ATOM 757 CA LYS A 109 -8.594 1.212 -11.107 1.00 0.00 A ATOM 758 CB LYS A 109 -9.828 2.010 -11.542 1.00 0.00 A ATOM 759 CD LYS A 109 -11.463 2.371 -13.411 1.00 0.00 A ATOM 760 CE LYS A 109 -11.392 3.899 -13.337 1.00 0.00 A ATOM 761 CG LYS A 109 -10.109 1.763 -13.032 1.00 0.00 A ATOM 762 HN LYS A 109 -7.716 1.895 -12.946 1.00 0.00 A ATOM 763 HA LYS A 109 -8.234 1.596 -10.165 1.00 0.00 A ATOM 764 HB2 LYS A 109 -10.681 1.700 -10.958 1.00 0.00 A ATOM 765 HB1 LYS A 109 -9.645 3.062 -11.383 1.00 0.00 A ATOM 766 HD2 LYS A 109 -11.722 2.072 -14.417 1.00 0.00 A ATOM 767 HD1 LYS A 109 -12.219 2.016 -12.726 1.00 0.00 A ATOM 768 HE2 LYS A 109 -11.434 4.213 -12.305 1.00 0.00 A ATOM 769 HE1 LYS A 109 -10.469 4.242 -13.781 1.00 0.00 A ATOM 770 HG2 LYS A 109 -9.331 2.218 -13.627 1.00 0.00 A ATOM 771 HG1 LYS A 109 -10.131 0.703 -13.225 1.00 0.00 A ATOM 772 HZ1 LYS A 109 -13.369 3.859 -13.987 1.00 0.00 A ATOM 773 HZ2 LYS A 109 -12.298 4.589 -15.080 1.00 0.00 A ATOM 774 HZ3 LYS A 109 -12.773 5.419 -13.676 1.00 0.00 A ATOM 775 N LYS A 109 -7.534 1.364 -12.143 1.00 0.00 A ATOM 776 NZ LYS A 109 -12.545 4.486 -14.076 1.00 0.00 A ATOM 777 O LYS A 109 -9.256 -0.729 -9.860 1.00 0.00 A ATOM 778 C HIS A 110 -8.362 -3.196 -11.065 1.00 0.00 A ATOM 779 CA HIS A 110 -9.360 -2.437 -11.945 1.00 0.00 A ATOM 780 CB HIS A 110 -9.349 -3.032 -13.354 1.00 0.00 A ATOM 781 CD2 HIS A 110 -9.441 -5.549 -14.099 1.00 0.00 A ATOM 782 CE1 HIS A 110 -10.651 -6.311 -12.471 1.00 0.00 A ATOM 783 CG HIS A 110 -9.727 -4.484 -13.282 1.00 0.00 A ATOM 784 HN HIS A 110 -8.765 -0.595 -12.890 1.00 0.00 A ATOM 785 HA HIS A 110 -10.351 -2.528 -11.528 1.00 0.00 A ATOM 786 HB2 HIS A 110 -10.058 -2.503 -13.976 1.00 0.00 A ATOM 787 HB1 HIS A 110 -8.360 -2.938 -13.776 1.00 0.00 A ATOM 788 HD1 HIS A 110 -10.868 -4.484 -11.499 1.00 0.00 A ATOM 789 HD2 HIS A 110 -8.852 -5.501 -15.003 1.00 0.00 A ATOM 790 HE1 HIS A 110 -11.207 -6.971 -11.824 1.00 0.00 A ATOM 791 N HIS A 110 -8.988 -0.996 -12.024 1.00 0.00 A ATOM 792 ND1 HIS A 110 -10.500 -4.992 -12.252 1.00 0.00 A ATOM 793 NE2 HIS A 110 -10.025 -6.703 -13.584 1.00 0.00 A ATOM 794 O HIS A 110 -8.739 -3.962 -10.199 1.00 0.00 A ATOM 795 C ASP A 111 -6.154 -3.225 -9.013 1.00 0.00 A ATOM 796 CA ASP A 111 -6.059 -3.689 -10.469 1.00 0.00 A ATOM 797 CB ASP A 111 -4.673 -3.360 -11.028 1.00 0.00 A ATOM 798 CG ASP A 111 -3.597 -4.078 -10.212 1.00 0.00 A ATOM 799 HN ASP A 111 -6.819 -2.367 -11.989 1.00 0.00 A ATOM 800 HA ASP A 111 -6.225 -4.755 -10.519 1.00 0.00 A ATOM 801 HB2 ASP A 111 -4.616 -3.681 -12.059 1.00 0.00 A ATOM 802 HB1 ASP A 111 -4.510 -2.295 -10.976 1.00 0.00 A ATOM 803 N ASP A 111 -7.094 -2.988 -11.284 1.00 0.00 A ATOM 804 O ASP A 111 -5.941 -3.988 -8.090 1.00 0.00 A ATOM 805 OD1 ASP A 111 -3.941 -4.678 -9.207 1.00 0.00 A ATOM 806 OD2 ASP A 111 -2.443 -4.015 -10.606 1.00 0.00 A ATOM 807 C TYR A 112 -7.681 -2.209 -6.668 1.00 0.00 A ATOM 808 CA TYR A 112 -6.585 -1.447 -7.416 1.00 0.00 A ATOM 809 CB TYR A 112 -6.940 0.040 -7.465 1.00 0.00 A ATOM 810 CD1 TYR A 112 -6.049 0.771 -5.225 1.00 0.00 A ATOM 811 CD2 TYR A 112 -8.446 0.809 -5.592 1.00 0.00 A ATOM 812 CE1 TYR A 112 -6.242 1.244 -3.922 1.00 0.00 A ATOM 813 CE2 TYR A 112 -8.638 1.282 -4.289 1.00 0.00 A ATOM 814 CG TYR A 112 -7.150 0.554 -6.061 1.00 0.00 A ATOM 815 CZ TYR A 112 -7.536 1.499 -3.455 1.00 0.00 A ATOM 816 HN TYR A 112 -6.637 -1.382 -9.569 1.00 0.00 A ATOM 817 HA TYR A 112 -5.643 -1.576 -6.905 1.00 0.00 A ATOM 818 HB2 TYR A 112 -6.133 0.587 -7.934 1.00 0.00 A ATOM 819 HB1 TYR A 112 -7.845 0.173 -8.039 1.00 0.00 A ATOM 820 HD1 TYR A 112 -5.050 0.575 -5.586 1.00 0.00 A ATOM 821 HD2 TYR A 112 -9.296 0.641 -6.237 1.00 0.00 A ATOM 822 HE1 TYR A 112 -5.392 1.413 -3.278 1.00 0.00 A ATOM 823 HE2 TYR A 112 -9.636 1.480 -3.928 1.00 0.00 A ATOM 824 HH TYR A 112 -8.584 1.658 -1.868 1.00 0.00 A ATOM 825 N TYR A 112 -6.471 -1.976 -8.806 1.00 0.00 A ATOM 826 O TYR A 112 -7.507 -2.623 -5.537 1.00 0.00 A ATOM 827 OH TYR A 112 -7.726 1.965 -2.171 1.00 0.00 A ATOM 828 C GLN A 113 -9.474 -4.587 -6.399 1.00 0.00 A ATOM 829 CA GLN A 113 -9.919 -3.144 -6.640 1.00 0.00 A ATOM 830 CB GLN A 113 -11.146 -3.130 -7.557 1.00 0.00 A ATOM 831 CD GLN A 113 -12.475 -1.566 -6.132 1.00 0.00 A ATOM 832 CG GLN A 113 -11.823 -1.758 -7.503 1.00 0.00 A ATOM 833 HN GLN A 113 -8.920 -2.060 -8.210 1.00 0.00 A ATOM 834 HA GLN A 113 -10.162 -2.675 -5.699 1.00 0.00 A ATOM 835 HB2 GLN A 113 -10.834 -3.334 -8.571 1.00 0.00 A ATOM 836 HB1 GLN A 113 -11.844 -3.888 -7.236 1.00 0.00 A ATOM 837 HE21 GLN A 113 -11.095 -0.286 -5.501 1.00 0.00 A ATOM 838 HE22 GLN A 113 -12.330 -0.630 -4.388 1.00 0.00 A ATOM 839 HG2 GLN A 113 -11.088 -0.985 -7.667 1.00 0.00 A ATOM 840 HG1 GLN A 113 -12.583 -1.703 -8.269 1.00 0.00 A ATOM 841 N GLN A 113 -8.807 -2.400 -7.297 1.00 0.00 A ATOM 842 NE2 GLN A 113 -11.921 -0.760 -5.268 1.00 0.00 A ATOM 843 O GLN A 113 -9.781 -5.188 -5.386 1.00 0.00 A ATOM 844 OE1 GLN A 113 -13.490 -2.167 -5.837 1.00 0.00 A ATOM 845 C ARG A 114 -7.378 -6.644 -5.934 1.00 0.00 A ATOM 846 CA ARG A 114 -8.262 -6.545 -7.178 1.00 0.00 A ATOM 847 CB ARG A 114 -7.444 -6.922 -8.416 1.00 0.00 A ATOM 848 CD ARG A 114 -6.176 -8.745 -9.564 1.00 0.00 A ATOM 849 CG ARG A 114 -6.999 -8.384 -8.325 1.00 0.00 A ATOM 850 CZ ARG A 114 -4.862 -10.686 -8.905 1.00 0.00 A ATOM 851 HN ARG A 114 -8.514 -4.631 -8.134 1.00 0.00 A ATOM 852 HA ARG A 114 -9.104 -7.212 -7.083 1.00 0.00 A ATOM 853 HB2 ARG A 114 -8.047 -6.784 -9.302 1.00 0.00 A ATOM 854 HB1 ARG A 114 -6.572 -6.286 -8.475 1.00 0.00 A ATOM 855 HD2 ARG A 114 -6.738 -8.491 -10.452 1.00 0.00 A ATOM 856 HD1 ARG A 114 -5.249 -8.191 -9.556 1.00 0.00 A ATOM 857 HE ARG A 114 -6.460 -10.815 -10.076 1.00 0.00 A ATOM 858 HG2 ARG A 114 -6.393 -8.522 -7.440 1.00 0.00 A ATOM 859 HG1 ARG A 114 -7.866 -9.024 -8.271 1.00 0.00 A ATOM 860 HH11 ARG A 114 -4.278 -8.911 -8.186 1.00 0.00 A ATOM 861 HH12 ARG A 114 -3.312 -10.266 -7.708 1.00 0.00 A ATOM 862 HH21 ARG A 114 -5.204 -12.577 -9.464 1.00 0.00 A ATOM 863 HH22 ARG A 114 -3.835 -12.338 -8.431 1.00 0.00 A ATOM 864 N ARG A 114 -8.747 -5.142 -7.330 1.00 0.00 A ATOM 865 NE ARG A 114 -5.885 -10.209 -9.567 1.00 0.00 A ATOM 866 NH1 ARG A 114 -4.091 -9.891 -8.214 1.00 0.00 A ATOM 867 NH2 ARG A 114 -4.613 -11.967 -8.936 1.00 0.00 A ATOM 868 O ARG A 114 -7.479 -7.573 -5.155 1.00 0.00 A ATOM 869 C PHE A 115 -6.444 -5.620 -3.285 1.00 0.00 A ATOM 870 CA PHE A 115 -5.611 -5.699 -4.562 1.00 0.00 A ATOM 871 CB PHE A 115 -4.669 -4.495 -4.633 1.00 0.00 A ATOM 872 CD1 PHE A 115 -2.959 -5.472 -3.053 1.00 0.00 A ATOM 873 CD2 PHE A 115 -3.916 -3.304 -2.532 1.00 0.00 A ATOM 874 CE1 PHE A 115 -2.182 -5.406 -1.890 1.00 0.00 A ATOM 875 CE2 PHE A 115 -3.138 -3.240 -1.370 1.00 0.00 A ATOM 876 CG PHE A 115 -3.827 -4.422 -3.376 1.00 0.00 A ATOM 877 CZ PHE A 115 -2.271 -4.291 -1.049 1.00 0.00 A ATOM 878 HN PHE A 115 -6.455 -4.953 -6.396 1.00 0.00 A ATOM 879 HA PHE A 115 -5.033 -6.609 -4.559 1.00 0.00 A ATOM 880 HB2 PHE A 115 -4.024 -4.596 -5.494 1.00 0.00 A ATOM 881 HB1 PHE A 115 -5.255 -3.592 -4.730 1.00 0.00 A ATOM 882 HD1 PHE A 115 -2.887 -6.333 -3.700 1.00 0.00 A ATOM 883 HD2 PHE A 115 -4.585 -2.492 -2.778 1.00 0.00 A ATOM 884 HE1 PHE A 115 -1.514 -6.216 -1.642 1.00 0.00 A ATOM 885 HE2 PHE A 115 -3.206 -2.379 -0.721 1.00 0.00 A ATOM 886 HZ PHE A 115 -1.671 -4.241 -0.153 1.00 0.00 A ATOM 887 N PHE A 115 -6.512 -5.688 -5.749 1.00 0.00 A ATOM 888 O PHE A 115 -6.194 -6.317 -2.323 1.00 0.00 A ATOM 889 C VAL A 116 -8.984 -5.929 -1.753 1.00 0.00 A ATOM 890 CA VAL A 116 -8.286 -4.602 -2.065 1.00 0.00 A ATOM 891 CB VAL A 116 -9.339 -3.530 -2.350 1.00 0.00 A ATOM 892 CG1 VAL A 116 -10.328 -3.452 -1.185 1.00 0.00 A ATOM 893 CG2 VAL A 116 -8.654 -2.172 -2.530 1.00 0.00 A ATOM 894 HN VAL A 116 -7.595 -4.207 -4.065 1.00 0.00 A ATOM 895 HA VAL A 116 -7.682 -4.299 -1.226 1.00 0.00 A ATOM 896 HB VAL A 116 -9.873 -3.785 -3.254 1.00 0.00 A ATOM 897 HG11 VAL A 116 -9.784 -3.432 -0.252 1.00 0.00 A ATOM 898 HG12 VAL A 116 -10.976 -4.316 -1.205 1.00 0.00 A ATOM 899 HG13 VAL A 116 -10.921 -2.554 -1.276 1.00 0.00 A ATOM 900 HG21 VAL A 116 -9.346 -1.477 -2.984 1.00 0.00 A ATOM 901 HG22 VAL A 116 -7.789 -2.287 -3.166 1.00 0.00 A ATOM 902 HG23 VAL A 116 -8.345 -1.795 -1.567 1.00 0.00 A ATOM 903 N VAL A 116 -7.426 -4.760 -3.273 1.00 0.00 A ATOM 904 O VAL A 116 -9.029 -6.370 -0.619 1.00 0.00 A ATOM 905 C ASP A 117 -9.193 -8.950 -2.212 1.00 0.00 A ATOM 906 CA ASP A 117 -10.224 -7.863 -2.534 1.00 0.00 A ATOM 907 CB ASP A 117 -10.985 -8.244 -3.804 1.00 0.00 A ATOM 908 CG ASP A 117 -12.177 -7.303 -3.992 1.00 0.00 A ATOM 909 HN ASP A 117 -9.477 -6.184 -3.655 1.00 0.00 A ATOM 910 HA ASP A 117 -10.919 -7.767 -1.714 1.00 0.00 A ATOM 911 HB2 ASP A 117 -10.323 -8.159 -4.655 1.00 0.00 A ATOM 912 HB1 ASP A 117 -11.339 -9.259 -3.722 1.00 0.00 A ATOM 913 N ASP A 117 -9.528 -6.564 -2.753 1.00 0.00 A ATOM 914 O ASP A 117 -9.482 -9.917 -1.533 1.00 0.00 A ATOM 915 OD1 ASP A 117 -12.518 -6.615 -3.044 1.00 0.00 A ATOM 916 OD2 ASP A 117 -12.727 -7.286 -5.080 1.00 0.00 A ATOM 917 C ASP A 118 -6.547 -9.797 -0.966 1.00 0.00 A ATOM 918 CA ASP A 118 -6.933 -9.816 -2.447 1.00 0.00 A ATOM 919 CB ASP A 118 -5.703 -9.482 -3.293 1.00 0.00 A ATOM 920 CG ASP A 118 -4.614 -10.531 -3.061 1.00 0.00 A ATOM 921 HN ASP A 118 -7.792 -8.013 -3.258 1.00 0.00 A ATOM 922 HA ASP A 118 -7.298 -10.795 -2.714 1.00 0.00 A ATOM 923 HB2 ASP A 118 -5.976 -9.471 -4.339 1.00 0.00 A ATOM 924 HB1 ASP A 118 -5.328 -8.511 -3.009 1.00 0.00 A ATOM 925 N ASP A 118 -7.995 -8.799 -2.708 1.00 0.00 A ATOM 926 O ASP A 118 -6.402 -10.827 -0.335 1.00 0.00 A ATOM 927 OD1 ASP A 118 -4.793 -11.361 -2.184 1.00 0.00 A ATOM 928 OD2 ASP A 118 -3.616 -10.485 -3.762 1.00 0.00 A ATOM 929 C ILE A 119 -7.194 -8.815 1.911 1.00 0.00 A ATOM 930 CA ILE A 119 -5.982 -8.525 1.026 1.00 0.00 A ATOM 931 CB ILE A 119 -5.460 -7.112 1.314 1.00 0.00 A ATOM 932 CD1 ILE A 119 -6.065 -4.681 1.395 1.00 0.00 A ATOM 933 CG1 ILE A 119 -6.540 -6.074 0.976 1.00 0.00 A ATOM 934 CG2 ILE A 119 -4.216 -6.842 0.464 1.00 0.00 A ATOM 935 HN ILE A 119 -6.485 -7.813 -0.945 1.00 0.00 A ATOM 936 HA ILE A 119 -5.205 -9.243 1.237 1.00 0.00 A ATOM 937 HB ILE A 119 -5.200 -7.035 2.360 1.00 0.00 A ATOM 938 HD11 ILE A 119 -6.826 -3.953 1.153 1.00 0.00 A ATOM 939 HD12 ILE A 119 -5.154 -4.437 0.869 1.00 0.00 A ATOM 940 HD13 ILE A 119 -5.881 -4.668 2.459 1.00 0.00 A ATOM 941 HG12 ILE A 119 -6.727 -6.086 -0.083 1.00 0.00 A ATOM 942 HG11 ILE A 119 -7.451 -6.308 1.501 1.00 0.00 A ATOM 943 HG21 ILE A 119 -3.477 -7.607 0.655 1.00 0.00 A ATOM 944 HG22 ILE A 119 -3.809 -5.876 0.720 1.00 0.00 A ATOM 945 HG23 ILE A 119 -4.485 -6.855 -0.582 1.00 0.00 A ATOM 946 N ILE A 119 -6.369 -8.627 -0.412 1.00 0.00 A ATOM 947 O ILE A 119 -7.064 -9.240 3.042 1.00 0.00 A ATOM 948 C SER A 120 -9.698 -10.321 2.526 1.00 0.00 A ATOM 949 CA SER A 120 -9.597 -8.828 2.221 1.00 0.00 A ATOM 950 CB SER A 120 -10.834 -8.380 1.440 1.00 0.00 A ATOM 951 HN SER A 120 -8.455 -8.226 0.495 1.00 0.00 A ATOM 952 HA SER A 120 -9.533 -8.276 3.144 1.00 0.00 A ATOM 953 HB2 SER A 120 -11.719 -8.569 2.022 1.00 0.00 A ATOM 954 HB1 SER A 120 -10.763 -7.319 1.232 1.00 0.00 A ATOM 955 HG SER A 120 -10.021 -9.185 -0.134 1.00 0.00 A ATOM 956 N SER A 120 -8.374 -8.576 1.408 1.00 0.00 A ATOM 957 O SER A 120 -10.170 -10.725 3.573 1.00 0.00 A ATOM 958 OG SER A 120 -10.909 -9.107 0.220 1.00 0.00 A ATOM 959 C ALA A 121 -8.099 -13.082 2.611 1.00 0.00 A ATOM 960 CA ALA A 121 -9.327 -12.615 1.824 1.00 0.00 A ATOM 961 CB ALA A 121 -9.355 -13.313 0.465 1.00 0.00 A ATOM 962 HN ALA A 121 -8.891 -10.786 0.777 1.00 0.00 A ATOM 963 HA ALA A 121 -10.222 -12.863 2.373 1.00 0.00 A ATOM 964 HB1 ALA A 121 -10.135 -12.881 -0.147 1.00 0.00 A ATOM 965 HB2 ALA A 121 -9.548 -14.366 0.603 1.00 0.00 A ATOM 966 HB3 ALA A 121 -8.402 -13.182 -0.025 1.00 0.00 A ATOM 967 N ALA A 121 -9.262 -11.141 1.612 1.00 0.00 A ATOM 968 O ALA A 121 -8.011 -14.226 3.015 1.00 0.00 A ATOM 969 C GLN A 122 -5.864 -11.788 4.902 1.00 0.00 A ATOM 970 CA GLN A 122 -5.915 -12.579 3.595 1.00 0.00 A ATOM 971 CB GLN A 122 -4.674 -12.247 2.762 1.00 0.00 A ATOM 972 CD GLN A 122 -3.344 -12.876 0.739 1.00 0.00 A ATOM 973 CG GLN A 122 -4.589 -13.200 1.567 1.00 0.00 A ATOM 974 HN GLN A 122 -7.248 -11.289 2.494 1.00 0.00 A ATOM 975 HA GLN A 122 -5.921 -13.635 3.820 1.00 0.00 A ATOM 976 HB2 GLN A 122 -4.742 -11.229 2.407 1.00 0.00 A ATOM 977 HB1 GLN A 122 -3.790 -12.357 3.372 1.00 0.00 A ATOM 978 HE21 GLN A 122 -4.318 -11.694 -0.525 1.00 0.00 A ATOM 979 HE22 GLN A 122 -2.657 -11.868 -0.827 1.00 0.00 A ATOM 980 HG2 GLN A 122 -4.529 -14.218 1.925 1.00 0.00 A ATOM 981 HG1 GLN A 122 -5.468 -13.085 0.953 1.00 0.00 A ATOM 982 N GLN A 122 -7.149 -12.204 2.831 1.00 0.00 A ATOM 983 NE2 GLN A 122 -3.448 -12.080 -0.289 1.00 0.00 A ATOM 984 O GLN A 122 -5.177 -12.160 5.835 1.00 0.00 A ATOM 985 OE1 GLN A 122 -2.265 -13.354 1.030 1.00 0.00 A ATOM 986 C TYR A 123 -8.005 -9.522 6.637 1.00 0.00 A ATOM 987 CA TYR A 123 -6.574 -9.851 6.212 1.00 0.00 A ATOM 988 CB TYR A 123 -5.819 -8.549 5.945 1.00 0.00 A ATOM 989 CD1 TYR A 123 -3.968 -9.134 4.337 1.00 0.00 A ATOM 990 CD2 TYR A 123 -3.431 -8.858 6.685 1.00 0.00 A ATOM 991 CE1 TYR A 123 -2.624 -9.414 4.062 1.00 0.00 A ATOM 992 CE2 TYR A 123 -2.087 -9.138 6.411 1.00 0.00 A ATOM 993 CG TYR A 123 -4.371 -8.856 5.648 1.00 0.00 A ATOM 994 CZ TYR A 123 -1.684 -9.416 5.100 1.00 0.00 A ATOM 995 HN TYR A 123 -7.117 -10.413 4.201 1.00 0.00 A ATOM 996 HA TYR A 123 -6.087 -10.383 7.016 1.00 0.00 A ATOM 997 HB2 TYR A 123 -6.261 -8.043 5.100 1.00 0.00 A ATOM 998 HB1 TYR A 123 -5.879 -7.914 6.817 1.00 0.00 A ATOM 999 HD1 TYR A 123 -4.694 -9.133 3.537 1.00 0.00 A ATOM 1000 HD2 TYR A 123 -3.742 -8.644 7.696 1.00 0.00 A ATOM 1001 HE1 TYR A 123 -2.313 -9.628 3.050 1.00 0.00 A ATOM 1002 HE2 TYR A 123 -1.362 -9.139 7.211 1.00 0.00 A ATOM 1003 HH TYR A 123 -0.327 -10.321 4.107 1.00 0.00 A ATOM 1004 N TYR A 123 -6.580 -10.690 4.971 1.00 0.00 A ATOM 1005 O TYR A 123 -8.930 -9.546 5.847 1.00 0.00 A ATOM 1006 OH TYR A 123 -0.358 -9.690 4.830 1.00 0.00 A ATOM 1007 C SER A 124 -9.996 -7.522 7.910 1.00 0.00 A ATOM 1008 CA SER A 124 -9.540 -8.894 8.419 1.00 0.00 A ATOM 1009 CB SER A 124 -9.496 -8.890 9.948 1.00 0.00 A ATOM 1010 HN SER A 124 -7.417 -9.217 8.506 1.00 0.00 A ATOM 1011 HA SER A 124 -10.239 -9.646 8.086 1.00 0.00 A ATOM 1012 HB2 SER A 124 -8.603 -8.391 10.282 1.00 0.00 A ATOM 1013 HB1 SER A 124 -10.364 -8.372 10.334 1.00 0.00 A ATOM 1014 HG SER A 124 -10.233 -10.689 10.027 1.00 0.00 A ATOM 1015 N SER A 124 -8.184 -9.221 7.895 1.00 0.00 A ATOM 1016 O SER A 124 -9.217 -6.732 7.416 1.00 0.00 A ATOM 1017 OG SER A 124 -9.483 -10.232 10.415 1.00 0.00 A ATOM 1018 C LYS A 125 -11.141 -4.778 8.253 1.00 0.00 A ATOM 1019 CA LYS A 125 -11.828 -5.951 7.543 1.00 0.00 A ATOM 1020 CB LYS A 125 -13.328 -5.911 7.849 1.00 0.00 A ATOM 1021 CD LYS A 125 -15.455 -4.631 7.498 1.00 0.00 A ATOM 1022 CE LYS A 125 -16.066 -3.363 6.892 1.00 0.00 A ATOM 1023 CG LYS A 125 -13.943 -4.643 7.249 1.00 0.00 A ATOM 1024 HN LYS A 125 -11.871 -7.917 8.418 1.00 0.00 A ATOM 1025 HA LYS A 125 -11.677 -5.867 6.478 1.00 0.00 A ATOM 1026 HB2 LYS A 125 -13.807 -6.783 7.427 1.00 0.00 A ATOM 1027 HB1 LYS A 125 -13.473 -5.904 8.919 1.00 0.00 A ATOM 1028 HD2 LYS A 125 -15.902 -5.501 7.039 1.00 0.00 A ATOM 1029 HD1 LYS A 125 -15.646 -4.647 8.560 1.00 0.00 A ATOM 1030 HE2 LYS A 125 -17.129 -3.348 7.086 1.00 0.00 A ATOM 1031 HE1 LYS A 125 -15.607 -2.494 7.338 1.00 0.00 A ATOM 1032 HG2 LYS A 125 -13.495 -3.774 7.708 1.00 0.00 A ATOM 1033 HG1 LYS A 125 -13.756 -4.623 6.185 1.00 0.00 A ATOM 1034 HZ1 LYS A 125 -16.144 -2.438 5.028 1.00 0.00 A ATOM 1035 HZ2 LYS A 125 -16.371 -4.118 4.975 1.00 0.00 A ATOM 1036 HZ3 LYS A 125 -14.817 -3.480 5.229 1.00 0.00 A ATOM 1037 N LYS A 125 -11.269 -7.251 8.023 1.00 0.00 A ATOM 1038 NZ LYS A 125 -15.832 -3.349 5.420 1.00 0.00 A ATOM 1039 O LYS A 125 -10.849 -3.764 7.647 1.00 0.00 A ATOM 1040 C ASN A 126 -8.846 -3.512 9.681 1.00 0.00 A ATOM 1041 CA ASN A 126 -10.237 -3.778 10.266 1.00 0.00 A ATOM 1042 CB ASN A 126 -10.100 -4.157 11.742 1.00 0.00 A ATOM 1043 CG ASN A 126 -11.475 -4.150 12.414 1.00 0.00 A ATOM 1044 HN ASN A 126 -11.145 -5.719 10.001 1.00 0.00 A ATOM 1045 HA ASN A 126 -10.841 -2.888 10.179 1.00 0.00 A ATOM 1046 HB2 ASN A 126 -9.670 -5.145 11.819 1.00 0.00 A ATOM 1047 HB1 ASN A 126 -9.457 -3.445 12.237 1.00 0.00 A ATOM 1048 HD21 ASN A 126 -12.101 -2.539 11.437 1.00 0.00 A ATOM 1049 HD22 ASN A 126 -13.219 -3.208 12.526 1.00 0.00 A ATOM 1050 N ASN A 126 -10.893 -4.898 9.528 1.00 0.00 A ATOM 1051 ND2 ASN A 126 -12.337 -3.223 12.100 1.00 0.00 A ATOM 1052 O ASN A 126 -8.443 -2.379 9.497 1.00 0.00 A ATOM 1053 OD1 ASN A 126 -11.765 -4.993 13.242 1.00 0.00 A ATOM 1054 C TYR A 127 -6.857 -3.845 7.374 1.00 0.00 A ATOM 1055 CA TYR A 127 -6.746 -4.371 8.809 1.00 0.00 A ATOM 1056 CB TYR A 127 -6.014 -5.716 8.812 1.00 0.00 A ATOM 1057 CD1 TYR A 127 -6.414 -6.402 11.208 1.00 0.00 A ATOM 1058 CD2 TYR A 127 -4.146 -5.922 10.497 1.00 0.00 A ATOM 1059 CE1 TYR A 127 -5.949 -6.682 12.499 1.00 0.00 A ATOM 1060 CE2 TYR A 127 -3.682 -6.201 11.787 1.00 0.00 A ATOM 1061 CG TYR A 127 -5.513 -6.023 10.206 1.00 0.00 A ATOM 1062 CZ TYR A 127 -4.583 -6.581 12.788 1.00 0.00 A ATOM 1063 HN TYR A 127 -8.460 -5.453 9.544 1.00 0.00 A ATOM 1064 HA TYR A 127 -6.196 -3.660 9.406 1.00 0.00 A ATOM 1065 HB2 TYR A 127 -6.696 -6.494 8.498 1.00 0.00 A ATOM 1066 HB1 TYR A 127 -5.178 -5.675 8.129 1.00 0.00 A ATOM 1067 HD1 TYR A 127 -7.467 -6.478 10.985 1.00 0.00 A ATOM 1068 HD2 TYR A 127 -3.450 -5.630 9.724 1.00 0.00 A ATOM 1069 HE1 TYR A 127 -6.645 -6.975 13.271 1.00 0.00 A ATOM 1070 HE2 TYR A 127 -2.628 -6.123 12.010 1.00 0.00 A ATOM 1071 HH TYR A 127 -4.831 -7.296 14.540 1.00 0.00 A ATOM 1072 N TYR A 127 -8.111 -4.550 9.388 1.00 0.00 A ATOM 1073 O TYR A 127 -6.015 -3.104 6.903 1.00 0.00 A ATOM 1074 OH TYR A 127 -4.125 -6.857 14.060 1.00 0.00 A ATOM 1075 C VAL A 128 -8.185 -2.246 5.241 1.00 0.00 A ATOM 1076 CA VAL A 128 -8.064 -3.773 5.269 1.00 0.00 A ATOM 1077 CB VAL A 128 -9.341 -4.404 4.697 1.00 0.00 A ATOM 1078 CG1 VAL A 128 -9.721 -3.721 3.376 1.00 0.00 A ATOM 1079 CG2 VAL A 128 -9.114 -5.902 4.448 1.00 0.00 A ATOM 1080 HN VAL A 128 -8.547 -4.837 7.079 1.00 0.00 A ATOM 1081 HA VAL A 128 -7.215 -4.081 4.680 1.00 0.00 A ATOM 1082 HB VAL A 128 -10.146 -4.278 5.406 1.00 0.00 A ATOM 1083 HG11 VAL A 128 -10.152 -2.752 3.584 1.00 0.00 A ATOM 1084 HG12 VAL A 128 -10.441 -4.328 2.849 1.00 0.00 A ATOM 1085 HG13 VAL A 128 -8.838 -3.598 2.766 1.00 0.00 A ATOM 1086 HG21 VAL A 128 -10.068 -6.407 4.423 1.00 0.00 A ATOM 1087 HG22 VAL A 128 -8.510 -6.316 5.240 1.00 0.00 A ATOM 1088 HG23 VAL A 128 -8.608 -6.042 3.505 1.00 0.00 A ATOM 1089 N VAL A 128 -7.887 -4.234 6.677 1.00 0.00 A ATOM 1090 O VAL A 128 -7.612 -1.580 4.399 1.00 0.00 A ATOM 1091 C ASP A 129 -7.779 0.488 6.320 1.00 0.00 A ATOM 1092 CA ASP A 129 -9.133 -0.217 6.174 1.00 0.00 A ATOM 1093 CB ASP A 129 -10.011 0.140 7.377 1.00 0.00 A ATOM 1094 CG ASP A 129 -11.453 -0.306 7.124 1.00 0.00 A ATOM 1095 HN ASP A 129 -9.406 -2.259 6.801 1.00 0.00 A ATOM 1096 HA ASP A 129 -9.618 0.107 5.267 1.00 0.00 A ATOM 1097 HB2 ASP A 129 -9.631 -0.362 8.256 1.00 0.00 A ATOM 1098 HB1 ASP A 129 -9.989 1.207 7.535 1.00 0.00 A ATOM 1099 N ASP A 129 -8.944 -1.695 6.145 1.00 0.00 A ATOM 1100 O ASP A 129 -7.489 1.446 5.628 1.00 0.00 A ATOM 1101 OD1 ASP A 129 -11.778 -0.572 5.979 1.00 0.00 A ATOM 1102 OD2 ASP A 129 -12.205 -0.379 8.081 1.00 0.00 A ATOM 1103 C SER A 130 -4.763 0.533 6.162 1.00 0.00 A ATOM 1104 CA SER A 130 -5.623 0.676 7.424 1.00 0.00 A ATOM 1105 CB SER A 130 -4.913 0.010 8.601 1.00 0.00 A ATOM 1106 HN SER A 130 -7.214 -0.736 7.776 1.00 0.00 A ATOM 1107 HA SER A 130 -5.764 1.723 7.641 1.00 0.00 A ATOM 1108 HB2 SER A 130 -4.739 -1.028 8.378 1.00 0.00 A ATOM 1109 HB1 SER A 130 -3.966 0.503 8.774 1.00 0.00 A ATOM 1110 HG SER A 130 -6.470 0.682 9.554 1.00 0.00 A ATOM 1111 N SER A 130 -6.955 0.031 7.223 1.00 0.00 A ATOM 1112 O SER A 130 -4.076 1.453 5.759 1.00 0.00 A ATOM 1113 OG SER A 130 -5.729 0.108 9.761 1.00 0.00 A ATOM 1114 C ILE A 131 -4.464 0.099 3.199 1.00 0.00 A ATOM 1115 CA ILE A 131 -3.964 -0.825 4.313 1.00 0.00 A ATOM 1116 CB ILE A 131 -4.083 -2.284 3.856 1.00 0.00 A ATOM 1117 CD1 ILE A 131 -3.760 -4.661 4.581 1.00 0.00 A ATOM 1118 CG1 ILE A 131 -3.409 -3.201 4.883 1.00 0.00 A ATOM 1119 CG2 ILE A 131 -3.393 -2.455 2.499 1.00 0.00 A ATOM 1120 HN ILE A 131 -5.339 -1.348 5.891 1.00 0.00 A ATOM 1121 HA ILE A 131 -2.932 -0.600 4.530 1.00 0.00 A ATOM 1122 HB ILE A 131 -5.126 -2.548 3.765 1.00 0.00 A ATOM 1123 HD11 ILE A 131 -4.792 -4.846 4.838 1.00 0.00 A ATOM 1124 HD12 ILE A 131 -3.122 -5.311 5.163 1.00 0.00 A ATOM 1125 HD13 ILE A 131 -3.609 -4.858 3.530 1.00 0.00 A ATOM 1126 HG12 ILE A 131 -2.338 -3.072 4.830 1.00 0.00 A ATOM 1127 HG11 ILE A 131 -3.756 -2.948 5.873 1.00 0.00 A ATOM 1128 HG21 ILE A 131 -3.248 -3.505 2.296 1.00 0.00 A ATOM 1129 HG22 ILE A 131 -2.435 -1.956 2.517 1.00 0.00 A ATOM 1130 HG23 ILE A 131 -4.009 -2.021 1.725 1.00 0.00 A ATOM 1131 N ILE A 131 -4.786 -0.618 5.543 1.00 0.00 A ATOM 1132 O ILE A 131 -3.689 0.707 2.484 1.00 0.00 A ATOM 1133 C VAL A 132 -5.916 2.523 2.220 1.00 0.00 A ATOM 1134 CA VAL A 132 -6.323 1.067 1.972 1.00 0.00 A ATOM 1135 CB VAL A 132 -7.852 0.955 1.997 1.00 0.00 A ATOM 1136 CG1 VAL A 132 -8.470 2.011 1.070 1.00 0.00 A ATOM 1137 CG2 VAL A 132 -8.274 -0.444 1.532 1.00 0.00 A ATOM 1138 HN VAL A 132 -6.355 -0.313 3.627 1.00 0.00 A ATOM 1139 HA VAL A 132 -5.953 0.745 1.011 1.00 0.00 A ATOM 1140 HB VAL A 132 -8.204 1.118 3.005 1.00 0.00 A ATOM 1141 HG11 VAL A 132 -8.464 2.971 1.566 1.00 0.00 A ATOM 1142 HG12 VAL A 132 -9.487 1.737 0.832 1.00 0.00 A ATOM 1143 HG13 VAL A 132 -7.892 2.075 0.160 1.00 0.00 A ATOM 1144 HG21 VAL A 132 -9.304 -0.618 1.808 1.00 0.00 A ATOM 1145 HG22 VAL A 132 -7.645 -1.185 2.002 1.00 0.00 A ATOM 1146 HG23 VAL A 132 -8.174 -0.513 0.459 1.00 0.00 A ATOM 1147 N VAL A 132 -5.755 0.196 3.043 1.00 0.00 A ATOM 1148 O VAL A 132 -5.503 3.227 1.318 1.00 0.00 A ATOM 1149 C ALA A 133 -4.183 4.607 3.523 1.00 0.00 A ATOM 1150 CA ALA A 133 -5.681 4.390 3.753 1.00 0.00 A ATOM 1151 CB ALA A 133 -6.012 4.670 5.219 1.00 0.00 A ATOM 1152 HN ALA A 133 -6.390 2.393 4.141 1.00 0.00 A ATOM 1153 HA ALA A 133 -6.246 5.059 3.123 1.00 0.00 A ATOM 1154 HB1 ALA A 133 -5.439 4.004 5.848 1.00 0.00 A ATOM 1155 HB2 ALA A 133 -7.066 4.507 5.390 1.00 0.00 A ATOM 1156 HB3 ALA A 133 -5.762 5.692 5.457 1.00 0.00 A ATOM 1157 N ALA A 133 -6.045 2.979 3.435 1.00 0.00 A ATOM 1158 O ALA A 133 -3.768 5.589 2.939 1.00 0.00 A ATOM 1159 C SER A 134 -1.556 3.818 2.314 1.00 0.00 A ATOM 1160 CA SER A 134 -1.898 3.835 3.804 1.00 0.00 A ATOM 1161 CB SER A 134 -1.203 2.666 4.495 1.00 0.00 A ATOM 1162 HN SER A 134 -3.734 2.915 4.457 1.00 0.00 A ATOM 1163 HA SER A 134 -1.565 4.762 4.242 1.00 0.00 A ATOM 1164 HB2 SER A 134 -1.431 2.680 5.548 1.00 0.00 A ATOM 1165 HB1 SER A 134 -1.558 1.739 4.065 1.00 0.00 A ATOM 1166 HG SER A 134 0.460 2.193 3.604 1.00 0.00 A ATOM 1167 N SER A 134 -3.373 3.696 3.986 1.00 0.00 A ATOM 1168 O SER A 134 -0.775 4.617 1.833 1.00 0.00 A ATOM 1169 OG SER A 134 0.202 2.780 4.319 1.00 0.00 A ATOM 1170 C THR A 135 -2.319 4.112 -0.560 1.00 0.00 A ATOM 1171 CA THR A 135 -1.859 2.822 0.123 1.00 0.00 A ATOM 1172 CB THR A 135 -2.627 1.634 -0.461 1.00 0.00 A ATOM 1173 CG2 THR A 135 -2.411 1.571 -1.972 1.00 0.00 A ATOM 1174 HN THR A 135 -2.757 2.273 2.000 1.00 0.00 A ATOM 1175 HA THR A 135 -0.802 2.682 -0.036 1.00 0.00 A ATOM 1176 HB THR A 135 -3.680 1.754 -0.257 1.00 0.00 A ATOM 1177 HG1 THR A 135 -1.705 -0.077 -0.535 1.00 0.00 A ATOM 1178 HG21 THR A 135 -2.920 2.399 -2.443 1.00 0.00 A ATOM 1179 HG22 THR A 135 -2.807 0.642 -2.354 1.00 0.00 A ATOM 1180 HG23 THR A 135 -1.354 1.627 -2.188 1.00 0.00 A ATOM 1181 N THR A 135 -2.137 2.907 1.584 1.00 0.00 A ATOM 1182 O THR A 135 -1.622 4.679 -1.380 1.00 0.00 A ATOM 1183 OG1 THR A 135 -2.165 0.430 0.137 1.00 0.00 A ATOM 1184 C ASN A 136 -3.131 7.009 -0.451 1.00 0.00 A ATOM 1185 CA ASN A 136 -4.017 5.826 -0.850 1.00 0.00 A ATOM 1186 CB ASN A 136 -5.444 6.071 -0.353 1.00 0.00 A ATOM 1187 CG ASN A 136 -5.994 7.360 -0.969 1.00 0.00 A ATOM 1188 HN ASN A 136 -4.037 4.095 0.433 1.00 0.00 A ATOM 1189 HA ASN A 136 -4.022 5.721 -1.924 1.00 0.00 A ATOM 1190 HB2 ASN A 136 -6.073 5.239 -0.635 1.00 0.00 A ATOM 1191 HB1 ASN A 136 -5.436 6.166 0.722 1.00 0.00 A ATOM 1192 HD21 ASN A 136 -7.795 7.151 -0.155 1.00 0.00 A ATOM 1193 HD22 ASN A 136 -7.590 8.533 -1.118 1.00 0.00 A ATOM 1194 N ASN A 136 -3.494 4.574 -0.228 1.00 0.00 A ATOM 1195 ND2 ASN A 136 -7.229 7.710 -0.727 1.00 0.00 A ATOM 1196 O ASN A 136 -2.819 7.867 -1.255 1.00 0.00 A ATOM 1197 OD1 ASN A 136 -5.293 8.056 -1.677 1.00 0.00 A ATOM 1198 C MET A 137 -0.509 8.130 0.555 1.00 0.00 A ATOM 1199 CA MET A 137 -1.868 8.188 1.258 1.00 0.00 A ATOM 1200 CB MET A 137 -1.666 8.065 2.771 1.00 0.00 A ATOM 1201 CE MET A 137 -1.828 10.860 4.300 1.00 0.00 A ATOM 1202 CG MET A 137 -2.940 8.495 3.506 1.00 0.00 A ATOM 1203 HN MET A 137 -3.000 6.360 1.420 1.00 0.00 A ATOM 1204 HA MET A 137 -2.349 9.125 1.031 1.00 0.00 A ATOM 1205 HB2 MET A 137 -1.440 7.039 3.019 1.00 0.00 A ATOM 1206 HB1 MET A 137 -0.847 8.697 3.077 1.00 0.00 A ATOM 1207 HE1 MET A 137 -2.077 11.826 4.717 1.00 0.00 A ATOM 1208 HE2 MET A 137 -0.939 10.945 3.690 1.00 0.00 A ATOM 1209 HE3 MET A 137 -1.646 10.165 5.102 1.00 0.00 A ATOM 1210 HG2 MET A 137 -3.783 7.954 3.103 1.00 0.00 A ATOM 1211 HG1 MET A 137 -2.843 8.273 4.557 1.00 0.00 A ATOM 1212 N MET A 137 -2.730 7.062 0.791 1.00 0.00 A ATOM 1213 O MET A 137 0.028 9.136 0.132 1.00 0.00 A ATOM 1214 SD MET A 137 -3.206 10.274 3.278 1.00 0.00 A ATOM 1215 C ILE A 138 1.221 7.216 -1.726 1.00 0.00 A ATOM 1216 CA ILE A 138 1.368 6.826 -0.253 1.00 0.00 A ATOM 1217 CB ILE A 138 1.853 5.377 -0.141 1.00 0.00 A ATOM 1218 CD1 ILE A 138 2.354 3.560 1.512 1.00 0.00 A ATOM 1219 CG1 ILE A 138 2.212 5.072 1.318 1.00 0.00 A ATOM 1220 CG2 ILE A 138 3.088 5.175 -1.023 1.00 0.00 A ATOM 1221 HN ILE A 138 -0.406 6.161 0.775 1.00 0.00 A ATOM 1222 HA ILE A 138 2.081 7.481 0.222 1.00 0.00 A ATOM 1223 HB ILE A 138 1.068 4.710 -0.465 1.00 0.00 A ATOM 1224 HD11 ILE A 138 1.401 3.084 1.340 1.00 0.00 A ATOM 1225 HD12 ILE A 138 2.680 3.357 2.522 1.00 0.00 A ATOM 1226 HD13 ILE A 138 3.082 3.173 0.815 1.00 0.00 A ATOM 1227 HG12 ILE A 138 3.147 5.554 1.564 1.00 0.00 A ATOM 1228 HG11 ILE A 138 1.434 5.445 1.966 1.00 0.00 A ATOM 1229 HG21 ILE A 138 3.771 5.999 -0.882 1.00 0.00 A ATOM 1230 HG22 ILE A 138 2.786 5.133 -2.060 1.00 0.00 A ATOM 1231 HG23 ILE A 138 3.578 4.251 -0.754 1.00 0.00 A ATOM 1232 N ILE A 138 0.048 6.958 0.427 1.00 0.00 A ATOM 1233 O ILE A 138 2.049 7.909 -2.286 1.00 0.00 A ATOM 1234 C PHE A 139 -0.208 8.602 -3.952 1.00 0.00 A ATOM 1235 CA PHE A 139 -0.046 7.088 -3.794 1.00 0.00 A ATOM 1236 CB PHE A 139 -1.324 6.379 -4.277 1.00 0.00 A ATOM 1237 CD1 PHE A 139 -0.204 4.138 -3.921 1.00 0.00 A ATOM 1238 CD2 PHE A 139 -1.512 4.484 -5.933 1.00 0.00 A ATOM 1239 CE1 PHE A 139 0.091 2.836 -4.337 1.00 0.00 A ATOM 1240 CE2 PHE A 139 -1.215 3.183 -6.349 1.00 0.00 A ATOM 1241 CG PHE A 139 -1.006 4.964 -4.718 1.00 0.00 A ATOM 1242 CZ PHE A 139 -0.413 2.359 -5.552 1.00 0.00 A ATOM 1243 HN PHE A 139 -0.475 6.201 -1.879 1.00 0.00 A ATOM 1244 HA PHE A 139 0.800 6.754 -4.374 1.00 0.00 A ATOM 1245 HB2 PHE A 139 -2.038 6.346 -3.468 1.00 0.00 A ATOM 1246 HB1 PHE A 139 -1.751 6.925 -5.107 1.00 0.00 A ATOM 1247 HD1 PHE A 139 0.185 4.500 -2.983 1.00 0.00 A ATOM 1248 HD2 PHE A 139 -2.132 5.119 -6.549 1.00 0.00 A ATOM 1249 HE1 PHE A 139 0.711 2.201 -3.722 1.00 0.00 A ATOM 1250 HE2 PHE A 139 -1.607 2.815 -7.284 1.00 0.00 A ATOM 1251 HZ PHE A 139 -0.183 1.355 -5.873 1.00 0.00 A ATOM 1252 N PHE A 139 0.173 6.763 -2.355 1.00 0.00 A ATOM 1253 O PHE A 139 0.361 9.215 -4.836 1.00 0.00 A ATOM 1254 C LYS A 140 0.095 11.403 -2.919 1.00 0.00 A ATOM 1255 CA LYS A 140 -1.220 10.667 -3.182 1.00 0.00 A ATOM 1256 CB LYS A 140 -2.251 11.069 -2.125 1.00 0.00 A ATOM 1257 CD LYS A 140 -3.671 12.939 -1.260 1.00 0.00 A ATOM 1258 CE LYS A 140 -4.026 14.418 -1.431 1.00 0.00 A ATOM 1259 CG LYS A 140 -2.592 12.552 -2.276 1.00 0.00 A ATOM 1260 HN LYS A 140 -1.444 8.673 -2.408 1.00 0.00 A ATOM 1261 HA LYS A 140 -1.590 10.923 -4.163 1.00 0.00 A ATOM 1262 HB2 LYS A 140 -3.147 10.476 -2.251 1.00 0.00 A ATOM 1263 HB1 LYS A 140 -1.841 10.894 -1.142 1.00 0.00 A ATOM 1264 HD2 LYS A 140 -4.552 12.334 -1.422 1.00 0.00 A ATOM 1265 HD1 LYS A 140 -3.300 12.774 -0.259 1.00 0.00 A ATOM 1266 HE2 LYS A 140 -3.152 15.022 -1.237 1.00 0.00 A ATOM 1267 HE1 LYS A 140 -4.366 14.591 -2.441 1.00 0.00 A ATOM 1268 HG2 LYS A 140 -1.704 13.144 -2.101 1.00 0.00 A ATOM 1269 HG1 LYS A 140 -2.957 12.738 -3.274 1.00 0.00 A ATOM 1270 HZ1 LYS A 140 -5.480 13.926 -0.023 1.00 0.00 A ATOM 1271 HZ2 LYS A 140 -5.874 15.268 -0.983 1.00 0.00 A ATOM 1272 HZ3 LYS A 140 -4.722 15.420 0.257 1.00 0.00 A ATOM 1273 N LYS A 140 -0.993 9.198 -3.102 1.00 0.00 A ATOM 1274 NZ LYS A 140 -5.107 14.786 -0.472 1.00 0.00 A ATOM 1275 O LYS A 140 0.367 12.439 -3.494 1.00 0.00 A ATOM 1276 C TYR A 141 3.078 11.632 -2.967 1.00 0.00 A ATOM 1277 CA TYR A 141 2.199 11.541 -1.715 1.00 0.00 A ATOM 1278 CB TYR A 141 2.928 10.718 -0.650 1.00 0.00 A ATOM 1279 CD1 TYR A 141 4.392 12.451 0.445 1.00 0.00 A ATOM 1280 CD2 TYR A 141 5.428 10.778 -0.971 1.00 0.00 A ATOM 1281 CE1 TYR A 141 5.647 13.022 0.687 1.00 0.00 A ATOM 1282 CE2 TYR A 141 6.683 11.350 -0.731 1.00 0.00 A ATOM 1283 CG TYR A 141 4.282 11.330 -0.383 1.00 0.00 A ATOM 1284 CZ TYR A 141 6.792 12.472 0.098 1.00 0.00 A ATOM 1285 HN TYR A 141 0.652 10.048 -1.583 1.00 0.00 A ATOM 1286 HA TYR A 141 2.010 12.532 -1.334 1.00 0.00 A ATOM 1287 HB2 TYR A 141 2.347 10.713 0.262 1.00 0.00 A ATOM 1288 HB1 TYR A 141 3.052 9.705 -1.002 1.00 0.00 A ATOM 1289 HD1 TYR A 141 3.509 12.875 0.899 1.00 0.00 A ATOM 1290 HD2 TYR A 141 5.343 9.911 -1.611 1.00 0.00 A ATOM 1291 HE1 TYR A 141 5.731 13.888 1.326 1.00 0.00 A ATOM 1292 HE2 TYR A 141 7.566 10.924 -1.184 1.00 0.00 A ATOM 1293 HH TYR A 141 8.041 13.906 -0.075 1.00 0.00 A ATOM 1294 N TYR A 141 0.902 10.879 -2.039 1.00 0.00 A ATOM 1295 O TYR A 141 3.639 12.668 -3.271 1.00 0.00 A ATOM 1296 OH TYR A 141 8.028 13.038 0.335 1.00 0.00 A ATOM 1297 C ALA A 142 3.442 11.507 -5.951 1.00 0.00 A ATOM 1298 CA ALA A 142 4.060 10.568 -4.914 1.00 0.00 A ATOM 1299 CB ALA A 142 4.134 9.153 -5.490 1.00 0.00 A ATOM 1300 HN ALA A 142 2.757 9.726 -3.418 1.00 0.00 A ATOM 1301 HA ALA A 142 5.053 10.907 -4.663 1.00 0.00 A ATOM 1302 HB1 ALA A 142 4.635 8.502 -4.788 1.00 0.00 A ATOM 1303 HB2 ALA A 142 4.682 9.170 -6.420 1.00 0.00 A ATOM 1304 HB3 ALA A 142 3.133 8.787 -5.668 1.00 0.00 A ATOM 1305 N ALA A 142 3.211 10.552 -3.687 1.00 0.00 A ATOM 1306 O ALA A 142 4.131 12.229 -6.647 1.00 0.00 A ATOM 1307 C TYR A 143 1.719 13.848 -6.689 1.00 0.00 A ATOM 1308 CA TYR A 143 1.451 12.380 -7.035 1.00 0.00 A ATOM 1309 CB TYR A 143 -0.053 12.109 -6.971 1.00 0.00 A ATOM 1310 CD1 TYR A 143 -0.801 12.837 -9.264 1.00 0.00 A ATOM 1311 CD2 TYR A 143 -1.436 14.183 -7.350 1.00 0.00 A ATOM 1312 CE1 TYR A 143 -1.474 13.724 -10.111 1.00 0.00 A ATOM 1313 CE2 TYR A 143 -2.109 15.071 -8.197 1.00 0.00 A ATOM 1314 CG TYR A 143 -0.781 13.066 -7.884 1.00 0.00 A ATOM 1315 CZ TYR A 143 -2.128 14.842 -9.578 1.00 0.00 A ATOM 1316 HN TYR A 143 1.616 10.902 -5.479 1.00 0.00 A ATOM 1317 HA TYR A 143 1.813 12.170 -8.030 1.00 0.00 A ATOM 1318 HB2 TYR A 143 -0.249 11.093 -7.284 1.00 0.00 A ATOM 1319 HB1 TYR A 143 -0.398 12.245 -5.957 1.00 0.00 A ATOM 1320 HD1 TYR A 143 -0.296 11.975 -9.676 1.00 0.00 A ATOM 1321 HD2 TYR A 143 -1.421 14.360 -6.285 1.00 0.00 A ATOM 1322 HE1 TYR A 143 -1.489 13.547 -11.176 1.00 0.00 A ATOM 1323 HE2 TYR A 143 -2.614 15.933 -7.786 1.00 0.00 A ATOM 1324 HH TYR A 143 -2.430 16.595 -10.270 1.00 0.00 A ATOM 1325 N TYR A 143 2.143 11.496 -6.055 1.00 0.00 A ATOM 1326 O TYR A 143 2.008 14.661 -7.546 1.00 0.00 A ATOM 1327 OH TYR A 143 -2.791 15.717 -10.413 1.00 0.00 A ATOM 1328 C ASP A 144 3.297 15.991 -5.284 1.00 0.00 A ATOM 1329 CA ASP A 144 1.846 15.593 -4.998 1.00 0.00 A ATOM 1330 CB ASP A 144 1.567 15.704 -3.497 1.00 0.00 A ATOM 1331 CG ASP A 144 1.868 17.123 -3.016 1.00 0.00 A ATOM 1332 HN ASP A 144 1.370 13.505 -4.769 1.00 0.00 A ATOM 1333 HA ASP A 144 1.180 16.249 -5.536 1.00 0.00 A ATOM 1334 HB2 ASP A 144 0.528 15.471 -3.307 1.00 0.00 A ATOM 1335 HB1 ASP A 144 2.194 15.005 -2.964 1.00 0.00 A ATOM 1336 N ASP A 144 1.613 14.185 -5.433 1.00 0.00 A ATOM 1337 O ASP A 144 3.598 17.142 -5.539 1.00 0.00 A ATOM 1338 OD1 ASP A 144 2.063 17.986 -3.857 1.00 0.00 A ATOM 1339 OD2 ASP A 144 1.897 17.326 -1.813 1.00 0.00 A ATOM 1340 C THR A 145 5.876 15.376 -7.012 1.00 0.00 A ATOM 1341 CA THR A 145 5.632 15.364 -5.498 1.00 0.00 A ATOM 1342 CB THR A 145 6.507 14.296 -4.833 1.00 0.00 A ATOM 1343 CG2 THR A 145 6.470 14.478 -3.313 1.00 0.00 A ATOM 1344 HN THR A 145 3.931 14.130 -5.025 1.00 0.00 A ATOM 1345 HA THR A 145 5.870 16.333 -5.086 1.00 0.00 A ATOM 1346 HB THR A 145 7.524 14.394 -5.178 1.00 0.00 A ATOM 1347 HG1 THR A 145 5.546 12.661 -4.402 1.00 0.00 A ATOM 1348 HG21 THR A 145 7.073 13.714 -2.844 1.00 0.00 A ATOM 1349 HG22 THR A 145 5.451 14.395 -2.966 1.00 0.00 A ATOM 1350 HG23 THR A 145 6.860 15.452 -3.057 1.00 0.00 A ATOM 1351 N THR A 145 4.198 15.048 -5.236 1.00 0.00 A ATOM 1352 O THR A 145 6.994 15.512 -7.474 1.00 0.00 A ATOM 1353 OG1 THR A 145 6.012 13.007 -5.166 1.00 0.00 A ATOM 1354 C ARG A 146 5.958 14.176 -9.714 1.00 0.00 A ATOM 1355 CA ARG A 146 4.955 15.244 -9.269 1.00 0.00 A ATOM 1356 CB ARG A 146 5.413 16.628 -9.747 1.00 0.00 A ATOM 1357 CD ARG A 146 4.755 19.032 -9.973 1.00 0.00 A ATOM 1358 CG ARG A 146 4.284 17.641 -9.536 1.00 0.00 A ATOM 1359 CZ ARG A 146 3.708 21.195 -10.340 1.00 0.00 A ATOM 1360 HN ARG A 146 3.940 15.136 -7.373 1.00 0.00 A ATOM 1361 HA ARG A 146 3.991 15.022 -9.703 1.00 0.00 A ATOM 1362 HB2 ARG A 146 6.283 16.936 -9.186 1.00 0.00 A ATOM 1363 HB1 ARG A 146 5.660 16.581 -10.797 1.00 0.00 A ATOM 1364 HD2 ARG A 146 5.612 19.321 -9.383 1.00 0.00 A ATOM 1365 HD1 ARG A 146 5.027 19.007 -11.017 1.00 0.00 A ATOM 1366 HE ARG A 146 2.892 19.787 -9.202 1.00 0.00 A ATOM 1367 HG2 ARG A 146 3.425 17.350 -10.124 1.00 0.00 A ATOM 1368 HG1 ARG A 146 4.013 17.667 -8.491 1.00 0.00 A ATOM 1369 HH11 ARG A 146 5.466 20.867 -11.241 1.00 0.00 A ATOM 1370 HH12 ARG A 146 4.756 22.420 -11.530 1.00 0.00 A ATOM 1371 HH21 ARG A 146 1.964 21.807 -9.574 1.00 0.00 A ATOM 1372 HH22 ARG A 146 2.777 22.951 -10.589 1.00 0.00 A ATOM 1373 N ARG A 146 4.826 15.240 -7.780 1.00 0.00 A ATOM 1374 NE ARG A 146 3.656 20.020 -9.768 1.00 0.00 A ATOM 1375 NH1 ARG A 146 4.723 21.518 -11.095 1.00 0.00 A ATOM 1376 NH2 ARG A 146 2.741 22.052 -10.152 1.00 0.00 A ATOM 1377 O ARG A 146 6.727 14.369 -10.636 1.00 0.00 A ATOM 1378 C LEU A 147 6.105 10.963 -10.360 1.00 0.00 A ATOM 1379 CA LEU A 147 6.856 11.925 -9.446 1.00 0.00 A ATOM 1380 CB LEU A 147 7.295 11.183 -8.183 1.00 0.00 A ATOM 1381 CD1 LEU A 147 8.385 11.425 -5.945 1.00 0.00 A ATOM 1382 CD2 LEU A 147 9.347 12.621 -7.935 1.00 0.00 A ATOM 1383 CG LEU A 147 8.049 12.143 -7.257 1.00 0.00 A ATOM 1384 HN LEU A 147 5.292 12.908 -8.341 1.00 0.00 A ATOM 1385 HA LEU A 147 7.719 12.313 -9.964 1.00 0.00 A ATOM 1386 HB2 LEU A 147 6.421 10.802 -7.672 1.00 0.00 A ATOM 1387 HB1 LEU A 147 7.940 10.360 -8.453 1.00 0.00 A ATOM 1388 HD11 LEU A 147 7.476 11.065 -5.487 1.00 0.00 A ATOM 1389 HD12 LEU A 147 8.877 12.115 -5.275 1.00 0.00 A ATOM 1390 HD13 LEU A 147 9.042 10.591 -6.147 1.00 0.00 A ATOM 1391 HD21 LEU A 147 9.130 13.469 -8.568 1.00 0.00 A ATOM 1392 HD22 LEU A 147 9.764 11.823 -8.533 1.00 0.00 A ATOM 1393 HD23 LEU A 147 10.064 12.916 -7.183 1.00 0.00 A ATOM 1394 HG LEU A 147 7.420 12.995 -7.046 1.00 0.00 A ATOM 1395 N LEU A 147 5.935 13.039 -9.069 1.00 0.00 A ATOM 1396 O LEU A 147 6.694 10.184 -11.087 1.00 0.00 A ATOM 1397 C ILE A 148 2.889 10.930 -11.876 1.00 0.00 A ATOM 1398 CA ILE A 148 3.967 10.113 -11.173 1.00 0.00 A ATOM 1399 CB ILE A 148 3.316 9.041 -10.292 1.00 0.00 A ATOM 1400 CD1 ILE A 148 1.696 8.639 -8.422 1.00 0.00 A ATOM 1401 CG1 ILE A 148 2.485 9.707 -9.183 1.00 0.00 A ATOM 1402 CG2 ILE A 148 4.410 8.174 -9.669 1.00 0.00 A ATOM 1403 HN ILE A 148 4.358 11.653 -9.722 1.00 0.00 A ATOM 1404 HA ILE A 148 4.585 9.634 -11.918 1.00 0.00 A ATOM 1405 HB ILE A 148 2.672 8.423 -10.903 1.00 0.00 A ATOM 1406 HD11 ILE A 148 0.982 8.176 -9.087 1.00 0.00 A ATOM 1407 HD12 ILE A 148 1.172 9.099 -7.597 1.00 0.00 A ATOM 1408 HD13 ILE A 148 2.375 7.890 -8.045 1.00 0.00 A ATOM 1409 HG12 ILE A 148 3.145 10.220 -8.500 1.00 0.00 A ATOM 1410 HG11 ILE A 148 1.795 10.414 -9.617 1.00 0.00 A ATOM 1411 HG21 ILE A 148 3.976 7.519 -8.930 1.00 0.00 A ATOM 1412 HG22 ILE A 148 5.148 8.807 -9.201 1.00 0.00 A ATOM 1413 HG23 ILE A 148 4.880 7.582 -10.441 1.00 0.00 A ATOM 1414 N ILE A 148 4.797 11.014 -10.320 1.00 0.00 A ATOM 1415 O ILE A 148 2.516 11.999 -11.427 1.00 0.00 A ATOM 1416 C LYS A 149 0.046 10.315 -13.746 1.00 0.00 A ATOM 1417 CA LYS A 149 1.318 11.165 -13.726 1.00 0.00 A ATOM 1418 CB LYS A 149 1.804 11.427 -15.154 1.00 0.00 A ATOM 1419 CD LYS A 149 1.374 12.733 -17.241 1.00 0.00 A ATOM 1420 CE LYS A 149 0.404 13.692 -17.936 1.00 0.00 A ATOM 1421 CG LYS A 149 0.828 12.369 -15.858 1.00 0.00 A ATOM 1422 HN LYS A 149 2.703 9.569 -13.309 1.00 0.00 A ATOM 1423 HA LYS A 149 1.104 12.108 -13.245 1.00 0.00 A ATOM 1424 HB2 LYS A 149 2.784 11.882 -15.120 1.00 0.00 A ATOM 1425 HB1 LYS A 149 1.858 10.495 -15.695 1.00 0.00 A ATOM 1426 HD2 LYS A 149 2.338 13.210 -17.134 1.00 0.00 A ATOM 1427 HD1 LYS A 149 1.478 11.838 -17.835 1.00 0.00 A ATOM 1428 HE2 LYS A 149 -0.549 13.203 -18.074 1.00 0.00 A ATOM 1429 HE1 LYS A 149 0.271 14.574 -17.327 1.00 0.00 A ATOM 1430 HG2 LYS A 149 -0.130 11.881 -15.964 1.00 0.00 A ATOM 1431 HG1 LYS A 149 0.711 13.269 -15.272 1.00 0.00 A ATOM 1432 HZ1 LYS A 149 1.624 13.356 -19.590 1.00 0.00 A ATOM 1433 HZ2 LYS A 149 1.455 14.992 -19.177 1.00 0.00 A ATOM 1434 HZ3 LYS A 149 0.180 14.177 -19.949 1.00 0.00 A ATOM 1435 N LYS A 149 2.382 10.433 -12.976 1.00 0.00 A ATOM 1436 NZ LYS A 149 0.958 14.084 -19.263 1.00 0.00 A ATOM 1437 O LYS A 149 -0.391 9.845 -14.779 1.00 0.00 A ATOM 1438 C ALA A 150 -2.426 9.415 -11.134 1.00 0.00 A ATOM 1439 CA ALA A 150 -1.805 9.309 -12.530 1.00 0.00 A ATOM 1440 CB ALA A 150 -1.496 7.839 -12.829 1.00 0.00 A ATOM 1441 HN ALA A 150 -0.185 10.513 -11.779 1.00 0.00 A ATOM 1442 HA ALA A 150 -2.508 9.680 -13.259 1.00 0.00 A ATOM 1443 HB1 ALA A 150 -2.417 7.319 -13.054 1.00 0.00 A ATOM 1444 HB2 ALA A 150 -1.028 7.383 -11.969 1.00 0.00 A ATOM 1445 HB3 ALA A 150 -0.831 7.774 -13.678 1.00 0.00 A ATOM 1446 N ALA A 150 -0.555 10.120 -12.597 1.00 0.00 A ATOM 1447 O ALA A 150 -1.761 9.718 -10.160 1.00 0.00 A ATOM 1448 C MET A 151 -5.563 8.215 -9.713 1.00 0.00 A ATOM 1449 CA MET A 151 -4.398 9.215 -9.714 1.00 0.00 A ATOM 1450 CB MET A 151 -4.936 10.632 -9.481 1.00 0.00 A ATOM 1451 CE MET A 151 -5.090 13.441 -7.667 1.00 0.00 A ATOM 1452 CG MET A 151 -5.410 10.767 -8.033 1.00 0.00 A ATOM 1453 HN MET A 151 -4.210 8.901 -11.835 1.00 0.00 A ATOM 1454 HA MET A 151 -3.705 8.959 -8.927 1.00 0.00 A ATOM 1455 HB2 MET A 151 -4.150 11.350 -9.671 1.00 0.00 A ATOM 1456 HB1 MET A 151 -5.764 10.820 -10.148 1.00 0.00 A ATOM 1457 HE1 MET A 151 -5.502 14.439 -7.596 1.00 0.00 A ATOM 1458 HE2 MET A 151 -4.428 13.379 -8.519 1.00 0.00 A ATOM 1459 HE3 MET A 151 -4.538 13.218 -6.768 1.00 0.00 A ATOM 1460 HG2 MET A 151 -5.988 9.897 -7.760 1.00 0.00 A ATOM 1461 HG1 MET A 151 -4.553 10.848 -7.379 1.00 0.00 A ATOM 1462 N MET A 151 -3.704 9.152 -11.035 1.00 0.00 A ATOM 1463 O MET A 151 -6.715 8.593 -9.626 1.00 0.00 A ATOM 1464 SD MET A 151 -6.437 12.248 -7.864 1.00 0.00 A ATOM 1465 C PRO A 152 -6.852 5.558 -8.438 1.00 0.00 A ATOM 1466 CA PRO A 152 -6.285 5.860 -9.834 1.00 0.00 A ATOM 1467 CB PRO A 152 -5.524 4.648 -10.390 1.00 0.00 A ATOM 1468 CD PRO A 152 -3.892 6.403 -9.938 1.00 0.00 A ATOM 1469 CG PRO A 152 -4.090 4.880 -10.018 1.00 0.00 A ATOM 1470 HA PRO A 152 -7.087 6.120 -10.507 1.00 0.00 A ATOM 1471 HB2 PRO A 152 -5.890 3.729 -9.945 1.00 0.00 A ATOM 1472 HB1 PRO A 152 -5.624 4.604 -11.466 1.00 0.00 A ATOM 1473 HD2 PRO A 152 -3.301 6.665 -9.069 1.00 0.00 A ATOM 1474 HD1 PRO A 152 -3.426 6.775 -10.838 1.00 0.00 A ATOM 1475 HG2 PRO A 152 -3.878 4.424 -9.057 1.00 0.00 A ATOM 1476 HG1 PRO A 152 -3.435 4.467 -10.772 1.00 0.00 A ATOM 1477 N PRO A 152 -5.257 6.943 -9.817 1.00 0.00 A ATOM 1478 O PRO A 152 -6.149 5.122 -7.546 1.00 0.00 A ATOM 1479 C SER A 153 -10.195 6.076 -6.972 1.00 0.00 A ATOM 1480 CA SER A 153 -8.772 5.512 -6.944 1.00 0.00 A ATOM 1481 CB SER A 153 -7.982 6.195 -5.822 1.00 0.00 A ATOM 1482 HN SER A 153 -8.665 6.125 -9.001 1.00 0.00 A ATOM 1483 HA SER A 153 -8.808 4.447 -6.769 1.00 0.00 A ATOM 1484 HB2 SER A 153 -7.192 5.545 -5.483 1.00 0.00 A ATOM 1485 HB1 SER A 153 -7.552 7.116 -6.195 1.00 0.00 A ATOM 1486 HG SER A 153 -8.329 6.776 -3.997 1.00 0.00 A ATOM 1487 N SER A 153 -8.126 5.782 -8.260 1.00 0.00 A ATOM 1488 O SER A 153 -11.125 5.484 -6.457 1.00 0.00 A ATOM 1489 OG SER A 153 -8.859 6.471 -4.737 1.00 0.00 A ATOM 1490 C GLU A 154 -12.609 7.141 -8.630 1.00 0.00 A ATOM 1491 CA GLU A 154 -11.707 7.869 -7.630 1.00 0.00 A ATOM 1492 CB GLU A 154 -11.554 9.328 -8.061 1.00 0.00 A ATOM 1493 CD GLU A 154 -10.615 11.556 -7.411 1.00 0.00 A ATOM 1494 CG GLU A 154 -10.848 10.114 -6.954 1.00 0.00 A ATOM 1495 HN GLU A 154 -9.588 7.687 -7.961 1.00 0.00 A ATOM 1496 HA GLU A 154 -12.164 7.836 -6.653 1.00 0.00 A ATOM 1497 HB2 GLU A 154 -10.969 9.375 -8.967 1.00 0.00 A ATOM 1498 HB1 GLU A 154 -12.530 9.756 -8.239 1.00 0.00 A ATOM 1499 HG2 GLU A 154 -11.463 10.113 -6.066 1.00 0.00 A ATOM 1500 HG1 GLU A 154 -9.899 9.650 -6.735 1.00 0.00 A ATOM 1501 N GLU A 154 -10.360 7.230 -7.564 1.00 0.00 A ATOM 1502 O GLU A 154 -12.150 6.477 -9.542 1.00 0.00 A ATOM 1503 OE1 GLU A 154 -11.007 11.877 -8.521 1.00 0.00 A ATOM 1504 OE2 GLU A 154 -10.047 12.314 -6.642 1.00 0.00 A ATOM 1505 C GLY A 155 -15.274 5.258 -8.780 1.00 0.00 A ATOM 1506 CA GLY A 155 -14.869 6.605 -9.373 1.00 0.00 A ATOM 1507 HN GLY A 155 -14.234 7.816 -7.713 1.00 0.00 A ATOM 1508 HA2 GLY A 155 -15.745 7.230 -9.480 1.00 0.00 A ATOM 1509 HA1 GLY A 155 -14.415 6.451 -10.340 1.00 0.00 A ATOM 1510 N GLY A 155 -13.900 7.273 -8.456 1.00 0.00 A ATOM 1511 O GLY A 155 -16.053 4.523 -9.359 1.00 0.00 A ATOM 1512 C ILE A 156 -16.176 3.849 -5.918 1.00 0.00 A ATOM 1513 CA ILE A 156 -15.104 3.622 -6.985 1.00 0.00 A ATOM 1514 CB ILE A 156 -13.856 3.017 -6.340 1.00 0.00 A ATOM 1515 CD1 ILE A 156 -11.478 2.351 -6.780 1.00 0.00 A ATOM 1516 CG1 ILE A 156 -12.813 2.735 -7.426 1.00 0.00 A ATOM 1517 CG2 ILE A 156 -14.227 1.709 -5.639 1.00 0.00 A ATOM 1518 HN ILE A 156 -14.129 5.537 -7.178 1.00 0.00 A ATOM 1519 HA ILE A 156 -15.485 2.939 -7.730 1.00 0.00 A ATOM 1520 HB ILE A 156 -13.450 3.711 -5.618 1.00 0.00 A ATOM 1521 HD11 ILE A 156 -11.571 1.384 -6.307 1.00 0.00 A ATOM 1522 HD12 ILE A 156 -11.211 3.090 -6.040 1.00 0.00 A ATOM 1523 HD13 ILE A 156 -10.711 2.307 -7.539 1.00 0.00 A ATOM 1524 HG12 ILE A 156 -13.156 1.922 -8.050 1.00 0.00 A ATOM 1525 HG11 ILE A 156 -12.676 3.618 -8.031 1.00 0.00 A ATOM 1526 HG21 ILE A 156 -13.327 1.196 -5.331 1.00 0.00 A ATOM 1527 HG22 ILE A 156 -14.784 1.081 -6.319 1.00 0.00 A ATOM 1528 HG23 ILE A 156 -14.833 1.924 -4.771 1.00 0.00 A ATOM 1529 N ILE A 156 -14.752 4.926 -7.624 1.00 0.00 A ATOM 1530 O ILE A 156 -15.924 4.410 -4.868 1.00 0.00 A ATOM 1531 C LYS A 157 -19.393 2.342 -5.246 1.00 0.00 A ATOM 1532 CA LYS A 157 -18.492 3.575 -5.210 1.00 0.00 A ATOM 1533 CB LYS A 157 -19.313 4.813 -5.571 1.00 0.00 A ATOM 1534 CD LYS A 157 -19.306 7.312 -5.655 1.00 0.00 A ATOM 1535 CE LYS A 157 -18.480 8.570 -5.380 1.00 0.00 A ATOM 1536 CG LYS A 157 -18.483 6.071 -5.304 1.00 0.00 A ATOM 1537 HN LYS A 157 -17.547 2.956 -7.041 1.00 0.00 A ATOM 1538 HA LYS A 157 -18.089 3.690 -4.214 1.00 0.00 A ATOM 1539 HB2 LYS A 157 -19.582 4.774 -6.617 1.00 0.00 A ATOM 1540 HB1 LYS A 157 -20.209 4.840 -4.969 1.00 0.00 A ATOM 1541 HD2 LYS A 157 -19.578 7.279 -6.700 1.00 0.00 A ATOM 1542 HD1 LYS A 157 -20.201 7.332 -5.051 1.00 0.00 A ATOM 1543 HE2 LYS A 157 -18.225 8.611 -4.331 1.00 0.00 A ATOM 1544 HE1 LYS A 157 -17.576 8.543 -5.970 1.00 0.00 A ATOM 1545 HG2 LYS A 157 -18.208 6.103 -4.259 1.00 0.00 A ATOM 1546 HG1 LYS A 157 -17.591 6.048 -5.911 1.00 0.00 A ATOM 1547 HZ1 LYS A 157 -20.181 9.762 -5.233 1.00 0.00 A ATOM 1548 HZ2 LYS A 157 -19.461 9.774 -6.768 1.00 0.00 A ATOM 1549 HZ3 LYS A 157 -18.745 10.633 -5.488 1.00 0.00 A ATOM 1550 N LYS A 157 -17.377 3.406 -6.188 1.00 0.00 A ATOM 1551 NZ LYS A 157 -19.277 9.776 -5.744 1.00 0.00 A ATOM 1552 O LYS A 157 -19.451 1.625 -6.229 1.00 0.00 A ATOM 1553 C ARG A 158 -22.213 1.229 -3.240 1.00 0.00 A ATOM 1554 CA ARG A 158 -21.007 0.906 -4.128 1.00 0.00 A ATOM 1555 CB ARG A 158 -20.251 -0.292 -3.548 1.00 0.00 A ATOM 1556 CD ARG A 158 -20.282 -2.790 -3.375 1.00 0.00 A ATOM 1557 CG ARG A 158 -21.137 -1.539 -3.606 1.00 0.00 A ATOM 1558 CZ ARG A 158 -20.616 -5.199 -3.389 1.00 0.00 A ATOM 1559 HN ARG A 158 -20.035 2.683 -3.400 1.00 0.00 A ATOM 1560 HA ARG A 158 -21.350 0.669 -5.125 1.00 0.00 A ATOM 1561 HB2 ARG A 158 -19.351 -0.461 -4.124 1.00 0.00 A ATOM 1562 HB1 ARG A 158 -19.986 -0.088 -2.521 1.00 0.00 A ATOM 1563 HD2 ARG A 158 -19.470 -2.806 -4.085 1.00 0.00 A ATOM 1564 HD1 ARG A 158 -19.885 -2.774 -2.371 1.00 0.00 A ATOM 1565 HE ARG A 158 -22.067 -3.911 -3.806 1.00 0.00 A ATOM 1566 HG2 ARG A 158 -21.897 -1.476 -2.841 1.00 0.00 A ATOM 1567 HG1 ARG A 158 -21.608 -1.602 -4.576 1.00 0.00 A ATOM 1568 HH11 ARG A 158 -18.783 -4.537 -2.928 1.00 0.00 A ATOM 1569 HH12 ARG A 158 -18.979 -6.258 -2.929 1.00 0.00 A ATOM 1570 HH21 ARG A 158 -22.326 -6.147 -3.812 1.00 0.00 A ATOM 1571 HH22 ARG A 158 -20.981 -7.168 -3.429 1.00 0.00 A ATOM 1572 N ARG A 158 -20.100 2.090 -4.176 1.00 0.00 A ATOM 1573 NE ARG A 158 -21.126 -4.007 -3.558 1.00 0.00 A ATOM 1574 NH1 ARG A 158 -19.361 -5.341 -3.056 1.00 0.00 A ATOM 1575 NH2 ARG A 158 -21.366 -6.254 -3.556 1.00 0.00 A ATOM 1576 O ARG A 158 -22.325 0.746 -2.132 1.00 0.00 A ATOM 1577 C PRO A 159 -25.221 1.242 -2.608 1.00 0.00 A ATOM 1578 CA PRO A 159 -24.342 2.444 -2.984 1.00 0.00 A ATOM 1579 CB PRO A 159 -25.085 3.381 -3.958 1.00 0.00 A ATOM 1580 CD PRO A 159 -23.049 2.685 -5.054 1.00 0.00 A ATOM 1581 CG PRO A 159 -24.047 3.836 -4.935 1.00 0.00 A ATOM 1582 HA PRO A 159 -24.070 2.993 -2.096 1.00 0.00 A ATOM 1583 HB2 PRO A 159 -25.875 2.845 -4.473 1.00 0.00 A ATOM 1584 HB1 PRO A 159 -25.496 4.231 -3.430 1.00 0.00 A ATOM 1585 HD2 PRO A 159 -23.354 1.997 -5.830 1.00 0.00 A ATOM 1586 HD1 PRO A 159 -22.054 3.058 -5.240 1.00 0.00 A ATOM 1587 HG2 PRO A 159 -24.501 4.043 -5.897 1.00 0.00 A ATOM 1588 HG1 PRO A 159 -23.543 4.717 -4.565 1.00 0.00 A ATOM 1589 N PRO A 159 -23.111 2.043 -3.733 1.00 0.00 A ATOM 1590 O PRO A 159 -25.324 0.273 -3.338 1.00 0.00 A ATOM 1591 C LYS A 160 -26.077 -1.151 -1.261 1.00 0.00 A ATOM 1592 CA LYS A 160 -26.743 0.204 -1.012 1.00 0.00 A ATOM 1593 CB LYS A 160 -28.069 0.261 -1.775 1.00 0.00 A ATOM 1594 CD LYS A 160 -30.113 1.619 -2.228 1.00 0.00 A ATOM 1595 CE LYS A 160 -30.847 2.922 -1.907 1.00 0.00 A ATOM 1596 CG LYS A 160 -28.791 1.569 -1.457 1.00 0.00 A ATOM 1597 HN LYS A 160 -25.751 2.112 -0.909 1.00 0.00 A ATOM 1598 HA LYS A 160 -26.933 0.317 0.044 1.00 0.00 A ATOM 1599 HB2 LYS A 160 -27.881 0.201 -2.837 1.00 0.00 A ATOM 1600 HB1 LYS A 160 -28.693 -0.565 -1.473 1.00 0.00 A ATOM 1601 HD2 LYS A 160 -29.911 1.571 -3.289 1.00 0.00 A ATOM 1602 HD1 LYS A 160 -30.729 0.781 -1.941 1.00 0.00 A ATOM 1603 HE2 LYS A 160 -31.050 2.969 -0.847 1.00 0.00 A ATOM 1604 HE1 LYS A 160 -30.231 3.762 -2.192 1.00 0.00 A ATOM 1605 HG2 LYS A 160 -28.989 1.620 -0.395 1.00 0.00 A ATOM 1606 HG1 LYS A 160 -28.172 2.403 -1.749 1.00 0.00 A ATOM 1607 HZ1 LYS A 160 -32.026 3.588 -3.490 1.00 0.00 A ATOM 1608 HZ2 LYS A 160 -32.882 3.344 -2.047 1.00 0.00 A ATOM 1609 HZ3 LYS A 160 -32.386 2.010 -2.974 1.00 0.00 A ATOM 1610 N LYS A 160 -25.855 1.314 -1.470 1.00 0.00 A ATOM 1611 NZ LYS A 160 -32.132 2.970 -2.662 1.00 0.00 A ATOM 1612 O LYS A 160 -24.870 -1.282 -1.201 1.00 0.00 A ATOM 1613 C LYS A 161 -25.488 -3.956 -0.577 1.00 0.00 A ATOM 1614 CA LYS A 161 -26.326 -3.520 -1.778 1.00 0.00 A ATOM 1615 CB LYS A 161 -25.470 -3.510 -3.045 1.00 0.00 A ATOM 1616 CD LYS A 161 -25.515 -3.129 -5.521 1.00 0.00 A ATOM 1617 CE LYS A 161 -24.978 -4.496 -5.963 1.00 0.00 A ATOM 1618 CG LYS A 161 -26.373 -3.283 -4.260 1.00 0.00 A ATOM 1619 HN LYS A 161 -27.839 -2.018 -1.561 1.00 0.00 A ATOM 1620 HA LYS A 161 -27.147 -4.209 -1.907 1.00 0.00 A ATOM 1621 HB2 LYS A 161 -24.737 -2.719 -2.987 1.00 0.00 A ATOM 1622 HB1 LYS A 161 -24.969 -4.458 -3.142 1.00 0.00 A ATOM 1623 HD2 LYS A 161 -26.116 -2.706 -6.313 1.00 0.00 A ATOM 1624 HD1 LYS A 161 -24.685 -2.471 -5.311 1.00 0.00 A ATOM 1625 HE2 LYS A 161 -24.198 -4.812 -5.289 1.00 0.00 A ATOM 1626 HE1 LYS A 161 -25.777 -5.221 -5.956 1.00 0.00 A ATOM 1627 HG2 LYS A 161 -27.041 -4.125 -4.372 1.00 0.00 A ATOM 1628 HG1 LYS A 161 -26.954 -2.385 -4.112 1.00 0.00 A ATOM 1629 HZ1 LYS A 161 -24.876 -3.595 -7.836 1.00 0.00 A ATOM 1630 HZ2 LYS A 161 -24.606 -5.269 -7.857 1.00 0.00 A ATOM 1631 HZ3 LYS A 161 -23.396 -4.222 -7.285 1.00 0.00 A ATOM 1632 N LYS A 161 -26.872 -2.158 -1.531 1.00 0.00 A ATOM 1633 NZ LYS A 161 -24.422 -4.387 -7.339 1.00 0.00 A ATOM 1634 O LYS A 161 -24.753 -4.924 -0.632 1.00 0.00 A ATOM 1635 C LYS A 162 -25.691 -4.428 2.691 1.00 0.00 A ATOM 1636 CA LYS A 162 -24.823 -3.595 1.739 1.00 0.00 A ATOM 1637 CB LYS A 162 -24.380 -2.305 2.437 1.00 0.00 A ATOM 1638 CD LYS A 162 -22.820 -0.338 2.292 1.00 0.00 A ATOM 1639 CE LYS A 162 -22.042 -0.536 3.599 1.00 0.00 A ATOM 1640 CG LYS A 162 -23.188 -1.700 1.685 1.00 0.00 A ATOM 1641 HN LYS A 162 -26.202 -2.470 0.527 1.00 0.00 A ATOM 1642 HA LYS A 162 -23.950 -4.169 1.463 1.00 0.00 A ATOM 1643 HB2 LYS A 162 -25.199 -1.600 2.439 1.00 0.00 A ATOM 1644 HB1 LYS A 162 -24.092 -2.527 3.452 1.00 0.00 A ATOM 1645 HD2 LYS A 162 -22.209 0.212 1.591 1.00 0.00 A ATOM 1646 HD1 LYS A 162 -23.722 0.219 2.495 1.00 0.00 A ATOM 1647 HE2 LYS A 162 -22.699 -0.932 4.357 1.00 0.00 A ATOM 1648 HE1 LYS A 162 -21.225 -1.223 3.436 1.00 0.00 A ATOM 1649 HG2 LYS A 162 -22.342 -2.369 1.758 1.00 0.00 A ATOM 1650 HG1 LYS A 162 -23.448 -1.568 0.647 1.00 0.00 A ATOM 1651 HZ1 LYS A 162 -20.934 1.201 3.297 1.00 0.00 A ATOM 1652 HZ2 LYS A 162 -20.901 0.628 4.893 1.00 0.00 A ATOM 1653 HZ3 LYS A 162 -22.289 1.408 4.301 1.00 0.00 A ATOM 1654 N LYS A 162 -25.601 -3.243 0.513 1.00 0.00 A ATOM 1655 NZ LYS A 162 -21.500 0.774 4.057 1.00 0.00 A ATOM 1656 O LYS A 162 -26.898 -4.280 2.748 1.00 0.00 A ATOM 1657 C VAL A 163 -26.311 -5.365 5.587 1.00 0.00 A ATOM 1658 CA VAL A 163 -25.829 -6.182 4.380 1.00 0.00 A ATOM 1659 CB VAL A 163 -24.920 -7.328 4.844 1.00 0.00 A ATOM 1660 CG1 VAL A 163 -24.519 -8.176 3.633 1.00 0.00 A ATOM 1661 CG2 VAL A 163 -23.657 -6.763 5.501 1.00 0.00 A ATOM 1662 HN VAL A 163 -24.100 -5.411 3.354 1.00 0.00 A ATOM 1663 HA VAL A 163 -26.685 -6.596 3.871 1.00 0.00 A ATOM 1664 HB VAL A 163 -25.454 -7.945 5.552 1.00 0.00 A ATOM 1665 HG11 VAL A 163 -23.907 -9.004 3.960 1.00 0.00 A ATOM 1666 HG12 VAL A 163 -23.959 -7.569 2.937 1.00 0.00 A ATOM 1667 HG13 VAL A 163 -25.406 -8.554 3.147 1.00 0.00 A ATOM 1668 HG21 VAL A 163 -23.916 -6.302 6.442 1.00 0.00 A ATOM 1669 HG22 VAL A 163 -23.208 -6.027 4.851 1.00 0.00 A ATOM 1670 HG23 VAL A 163 -22.954 -7.565 5.675 1.00 0.00 A ATOM 1671 N VAL A 163 -25.072 -5.312 3.431 1.00 0.00 A ATOM 1672 O VAL A 163 -25.599 -4.537 6.123 1.00 0.00 A ATOM 1673 C SER A 164 -27.363 -5.186 8.448 1.00 0.00 A ATOM 1674 CA SER A 164 -28.104 -4.837 7.157 1.00 0.00 A ATOM 1675 CB SER A 164 -29.584 -5.189 7.311 1.00 0.00 A ATOM 1676 HN SER A 164 -28.085 -6.259 5.542 1.00 0.00 A ATOM 1677 HA SER A 164 -28.009 -3.779 6.970 1.00 0.00 A ATOM 1678 HB2 SER A 164 -30.118 -4.888 6.425 1.00 0.00 A ATOM 1679 HB1 SER A 164 -29.687 -6.257 7.445 1.00 0.00 A ATOM 1680 HG SER A 164 -30.436 -3.646 8.137 1.00 0.00 A ATOM 1681 N SER A 164 -27.533 -5.592 6.002 1.00 0.00 A ATOM 1682 O SER A 164 -26.879 -6.288 8.629 1.00 0.00 A ATOM 1683 OG SER A 164 -30.117 -4.502 8.435 1.00 0.00 A ATOM 1684 C VAL A 165 -27.589 -4.571 11.783 1.00 0.00 A ATOM 1685 CA VAL A 165 -26.570 -4.473 10.648 1.00 0.00 A ATOM 1686 CB VAL A 165 -25.610 -3.312 10.923 1.00 0.00 A ATOM 1687 CG1 VAL A 165 -24.579 -3.235 9.797 1.00 0.00 A ATOM 1688 CG2 VAL A 165 -26.387 -1.994 10.991 1.00 0.00 A ATOM 1689 HN VAL A 165 -27.678 -3.363 9.174 1.00 0.00 A ATOM 1690 HA VAL A 165 -26.007 -5.394 10.599 1.00 0.00 A ATOM 1691 HB VAL A 165 -25.103 -3.483 11.862 1.00 0.00 A ATOM 1692 HG11 VAL A 165 -24.132 -4.208 9.651 1.00 0.00 A ATOM 1693 HG12 VAL A 165 -23.811 -2.523 10.061 1.00 0.00 A ATOM 1694 HG13 VAL A 165 -25.064 -2.921 8.885 1.00 0.00 A ATOM 1695 HG21 VAL A 165 -27.074 -1.935 10.160 1.00 0.00 A ATOM 1696 HG22 VAL A 165 -25.694 -1.167 10.945 1.00 0.00 A ATOM 1697 HG23 VAL A 165 -26.939 -1.948 11.919 1.00 0.00 A ATOM 1698 N VAL A 165 -27.275 -4.238 9.352 1.00 0.00 A ATOM 1699 O VAL A 165 -28.474 -3.748 11.918 1.00 0.00 A ATOM 1700 C GLU A 166 -27.914 -4.919 14.914 1.00 0.00 A ATOM 1701 CA GLU A 166 -28.410 -5.752 13.735 1.00 0.00 A ATOM 1702 CB GLU A 166 -28.451 -7.232 14.132 1.00 0.00 A ATOM 1703 CD GLU A 166 -30.943 -7.390 14.156 1.00 0.00 A ATOM 1704 CG GLU A 166 -29.676 -7.502 15.007 1.00 0.00 A ATOM 1705 HN GLU A 166 -26.740 -6.227 12.469 1.00 0.00 A ATOM 1706 HA GLU A 166 -29.395 -5.422 13.445 1.00 0.00 A ATOM 1707 HB2 GLU A 166 -28.504 -7.841 13.240 1.00 0.00 A ATOM 1708 HB1 GLU A 166 -27.556 -7.483 14.683 1.00 0.00 A ATOM 1709 HG2 GLU A 166 -29.608 -8.497 15.423 1.00 0.00 A ATOM 1710 HG1 GLU A 166 -29.717 -6.781 15.806 1.00 0.00 A ATOM 1711 N GLU A 166 -27.464 -5.580 12.601 1.00 0.00 A ATOM 1712 O GLU A 166 -28.608 -4.739 15.893 1.00 0.00 A ATOM 1713 OE1 GLU A 166 -30.811 -7.258 12.951 1.00 0.00 A ATOM 1714 OE2 GLU A 166 -32.021 -7.440 14.724 1.00 0.00 A ATOM 1715 C LEU A 167 -26.515 -4.132 17.277 1.00 0.00 A ATOM 1716 CA LEU A 167 -26.124 -3.575 15.902 1.00 0.00 A ATOM 1717 CB LEU A 167 -26.632 -2.131 15.782 1.00 0.00 A ATOM 1718 CD1 LEU A 167 -24.524 -1.299 16.885 1.00 0.00 A ATOM 1719 CD2 LEU A 167 -26.555 0.171 16.773 1.00 0.00 A ATOM 1720 CG LEU A 167 -26.060 -1.271 16.926 1.00 0.00 A ATOM 1721 HN LEU A 167 -26.191 -4.577 13.995 1.00 0.00 A ATOM 1722 HA LEU A 167 -25.050 -3.587 15.802 1.00 0.00 A ATOM 1723 HB2 LEU A 167 -26.321 -1.718 14.833 1.00 0.00 A ATOM 1724 HB1 LEU A 167 -27.710 -2.124 15.836 1.00 0.00 A ATOM 1725 HD11 LEU A 167 -24.128 -0.418 17.370 1.00 0.00 A ATOM 1726 HD12 LEU A 167 -24.188 -1.323 15.858 1.00 0.00 A ATOM 1727 HD13 LEU A 167 -24.168 -2.178 17.401 1.00 0.00 A ATOM 1728 HD21 LEU A 167 -27.625 0.171 16.626 1.00 0.00 A ATOM 1729 HD22 LEU A 167 -26.073 0.631 15.924 1.00 0.00 A ATOM 1730 HD23 LEU A 167 -26.316 0.728 17.668 1.00 0.00 A ATOM 1731 HG LEU A 167 -26.395 -1.658 17.877 1.00 0.00 A ATOM 1732 N LEU A 167 -26.714 -4.410 14.809 1.00 0.00 A ATOM 1733 O LEU A 167 -25.808 -4.927 17.867 1.00 0.00 A ATOM 1734 C GLU A 168 -28.305 -5.671 19.112 1.00 0.00 A ATOM 1735 CA GLU A 168 -28.084 -4.159 19.129 1.00 0.00 A ATOM 1736 CB GLU A 168 -29.393 -3.452 19.495 1.00 0.00 A ATOM 1737 CD GLU A 168 -30.429 -1.236 20.028 1.00 0.00 A ATOM 1738 CG GLU A 168 -29.117 -1.965 19.733 1.00 0.00 A ATOM 1739 HN GLU A 168 -28.174 -3.044 17.299 1.00 0.00 A ATOM 1740 HA GLU A 168 -27.332 -3.916 19.864 1.00 0.00 A ATOM 1741 HB2 GLU A 168 -30.101 -3.562 18.686 1.00 0.00 A ATOM 1742 HB1 GLU A 168 -29.801 -3.890 20.394 1.00 0.00 A ATOM 1743 HG2 GLU A 168 -28.447 -1.855 20.575 1.00 0.00 A ATOM 1744 HG1 GLU A 168 -28.661 -1.539 18.853 1.00 0.00 A ATOM 1745 N GLU A 168 -27.634 -3.694 17.792 1.00 0.00 A ATOM 1746 O GLU A 168 -28.898 -6.220 18.203 1.00 0.00 A ATOM 1747 OE1 GLU A 168 -31.462 -1.885 20.017 1.00 0.00 A ATOM 1748 OE2 GLU A 168 -30.379 -0.038 20.259 1.00 0.00 A ATOM 1749 C HIS A 169 -29.333 -8.124 20.888 1.00 0.00 A ATOM 1750 CA HIS A 169 -27.998 -7.818 20.207 1.00 0.00 A ATOM 1751 CB HIS A 169 -26.850 -8.404 21.029 1.00 0.00 A ATOM 1752 CD2 HIS A 169 -24.530 -7.246 20.582 1.00 0.00 A ATOM 1753 CE1 HIS A 169 -23.961 -8.363 18.815 1.00 0.00 A ATOM 1754 CG HIS A 169 -25.546 -8.136 20.327 1.00 0.00 A ATOM 1755 HN HIS A 169 -27.358 -5.867 20.842 1.00 0.00 A ATOM 1756 HA HIS A 169 -27.989 -8.243 19.214 1.00 0.00 A ATOM 1757 HB2 HIS A 169 -26.835 -7.941 22.004 1.00 0.00 A ATOM 1758 HB1 HIS A 169 -26.990 -9.468 21.136 1.00 0.00 A ATOM 1759 HD1 HIS A 169 -25.669 -9.548 18.755 1.00 0.00 A ATOM 1760 HD2 HIS A 169 -24.511 -6.541 21.400 1.00 0.00 A ATOM 1761 HE1 HIS A 169 -23.412 -8.724 17.957 1.00 0.00 A ATOM 1762 N HIS A 169 -27.828 -6.341 20.124 1.00 0.00 A ATOM 1763 ND1 HIS A 169 -25.161 -8.837 19.197 1.00 0.00 A ATOM 1764 NE2 HIS A 169 -23.530 -7.392 19.625 1.00 0.00 A ATOM 1765 O HIS A 169 -29.773 -9.258 20.944 1.00 0.00 A ATOM 1766 C HIS A 170 -32.328 -7.757 21.042 1.00 0.00 A ATOM 1767 CA HIS A 170 -31.293 -7.322 22.077 1.00 0.00 A ATOM 1768 CB HIS A 170 -31.741 -6.008 22.723 1.00 0.00 A ATOM 1769 CD2 HIS A 170 -31.065 -5.966 25.262 1.00 0.00 A ATOM 1770 CE1 HIS A 170 -29.148 -4.975 25.065 1.00 0.00 A ATOM 1771 CG HIS A 170 -30.883 -5.717 23.925 1.00 0.00 A ATOM 1772 HN HIS A 170 -29.605 -6.211 21.339 1.00 0.00 A ATOM 1773 HA HIS A 170 -31.194 -8.083 22.836 1.00 0.00 A ATOM 1774 HB2 HIS A 170 -31.642 -5.205 22.008 1.00 0.00 A ATOM 1775 HB1 HIS A 170 -32.773 -6.091 23.030 1.00 0.00 A ATOM 1776 HD1 HIS A 170 -29.230 -4.770 22.995 1.00 0.00 A ATOM 1777 HD2 HIS A 170 -31.928 -6.451 25.691 1.00 0.00 A ATOM 1778 HE1 HIS A 170 -28.195 -4.522 25.294 1.00 0.00 A ATOM 1779 N HIS A 170 -29.981 -7.114 21.403 1.00 0.00 A ATOM 1780 ND1 HIS A 170 -29.653 -5.083 23.822 1.00 0.00 A ATOM 1781 NE2 HIS A 170 -29.969 -5.497 25.980 1.00 0.00 A ATOM 1782 O HIS A 170 -33.155 -8.610 21.297 1.00 0.00 A ATOM 1783 C HIS A 171 -34.685 -7.392 19.319 1.00 0.00 A ATOM 1784 CA HIS A 171 -33.252 -7.528 18.798 1.00 0.00 A ATOM 1785 CB HIS A 171 -33.011 -8.973 18.348 1.00 0.00 A ATOM 1786 CD2 HIS A 171 -35.128 -10.129 17.301 1.00 0.00 A ATOM 1787 CE1 HIS A 171 -34.915 -9.403 15.271 1.00 0.00 A ATOM 1788 CG HIS A 171 -34.002 -9.343 17.276 1.00 0.00 A ATOM 1789 HN HIS A 171 -31.597 -6.486 19.704 1.00 0.00 A ATOM 1790 HA HIS A 171 -33.111 -6.864 17.958 1.00 0.00 A ATOM 1791 HB2 HIS A 171 -32.007 -9.066 17.958 1.00 0.00 A ATOM 1792 HB1 HIS A 171 -33.131 -9.637 19.190 1.00 0.00 A ATOM 1793 HD1 HIS A 171 -33.182 -8.305 15.621 1.00 0.00 A ATOM 1794 HD2 HIS A 171 -35.509 -10.643 18.171 1.00 0.00 A ATOM 1795 HE1 HIS A 171 -35.083 -9.220 14.219 1.00 0.00 A ATOM 1796 N HIS A 171 -32.280 -7.169 19.874 1.00 0.00 A ATOM 1797 ND1 HIS A 171 -33.886 -8.890 15.971 1.00 0.00 A ATOM 1798 NE2 HIS A 171 -35.703 -10.165 16.034 1.00 0.00 A ATOM 1799 O HIS A 171 -35.357 -6.407 19.074 1.00 0.00 A ATOM 1800 C HIS A 172 -36.650 -7.311 21.690 1.00 0.00 A ATOM 1801 CA HIS A 172 -36.546 -8.335 20.559 1.00 0.00 A ATOM 1802 CB HIS A 172 -36.931 -9.722 21.083 1.00 0.00 A ATOM 1803 CD2 HIS A 172 -36.425 -10.000 23.651 1.00 0.00 A ATOM 1804 CE1 HIS A 172 -34.389 -10.725 23.499 1.00 0.00 A ATOM 1805 CG HIS A 172 -36.122 -10.053 22.312 1.00 0.00 A ATOM 1806 HN HIS A 172 -34.594 -9.165 20.200 1.00 0.00 A ATOM 1807 HA HIS A 172 -37.222 -8.057 19.765 1.00 0.00 A ATOM 1808 HB2 HIS A 172 -37.981 -9.729 21.332 1.00 0.00 A ATOM 1809 HB1 HIS A 172 -36.738 -10.458 20.318 1.00 0.00 A ATOM 1810 HD1 HIS A 172 -34.302 -10.672 21.420 1.00 0.00 A ATOM 1811 HD2 HIS A 172 -37.371 -9.680 24.062 1.00 0.00 A ATOM 1812 HE1 HIS A 172 -33.404 -11.089 23.752 1.00 0.00 A ATOM 1813 N HIS A 172 -35.156 -8.381 20.026 1.00 0.00 A ATOM 1814 ND1 HIS A 172 -34.817 -10.519 22.239 1.00 0.00 A ATOM 1815 NE2 HIS A 172 -35.330 -10.424 24.397 1.00 0.00 A ATOM 1816 O HIS A 172 -35.722 -7.103 22.449 1.00 0.00 A ATOM 1817 C HIS A 173 -39.438 -5.603 23.308 1.00 0.00 A ATOM 1818 CA HIS A 173 -37.968 -5.656 22.885 1.00 0.00 A ATOM 1819 CB HIS A 173 -37.540 -4.281 22.371 1.00 0.00 A ATOM 1820 CD2 HIS A 173 -39.523 -3.186 21.036 1.00 0.00 A ATOM 1821 CE1 HIS A 173 -38.928 -3.782 19.039 1.00 0.00 A ATOM 1822 CG HIS A 173 -38.361 -3.907 21.166 1.00 0.00 A ATOM 1823 HN HIS A 173 -38.518 -6.856 21.184 1.00 0.00 A ATOM 1824 HA HIS A 173 -37.364 -5.923 23.739 1.00 0.00 A ATOM 1825 HB2 HIS A 173 -37.687 -3.547 23.149 1.00 0.00 A ATOM 1826 HB1 HIS A 173 -36.495 -4.310 22.098 1.00 0.00 A ATOM 1827 HD1 HIS A 173 -37.213 -4.804 19.627 1.00 0.00 A ATOM 1828 HD2 HIS A 173 -40.076 -2.744 21.851 1.00 0.00 A ATOM 1829 HE1 HIS A 173 -38.905 -3.911 17.967 1.00 0.00 A ATOM 1830 N HIS A 173 -37.785 -6.669 21.807 1.00 0.00 A ATOM 1831 ND1 HIS A 173 -38.000 -4.277 19.879 1.00 0.00 A ATOM 1832 NE2 HIS A 173 -39.879 -3.108 19.692 1.00 0.00 A ATOM 1833 O HIS A 173 -40.317 -6.088 22.621 1.00 0.00 A ATOM 1834 C HIS A 174 -41.199 -3.745 25.931 1.00 0.00 A ATOM 1835 CA HIS A 174 -41.103 -4.903 24.935 1.00 0.00 A ATOM 1836 CB HIS A 174 -41.507 -6.208 25.627 1.00 0.00 A ATOM 1837 CD2 HIS A 174 -39.469 -7.376 26.811 1.00 0.00 A ATOM 1838 CE1 HIS A 174 -39.634 -6.418 28.748 1.00 0.00 A ATOM 1839 CG HIS A 174 -40.540 -6.519 26.740 1.00 0.00 A ATOM 1840 HN HIS A 174 -38.972 -4.624 24.970 1.00 0.00 A ATOM 1841 HA HIS A 174 -41.766 -4.716 24.102 1.00 0.00 A ATOM 1842 HB2 HIS A 174 -42.502 -6.105 26.035 1.00 0.00 A ATOM 1843 HB1 HIS A 174 -41.496 -7.014 24.908 1.00 0.00 A ATOM 1844 HD1 HIS A 174 -41.289 -5.252 28.266 1.00 0.00 A ATOM 1845 HD2 HIS A 174 -39.123 -8.007 26.006 1.00 0.00 A ATOM 1846 HE1 HIS A 174 -39.456 -6.134 29.775 1.00 0.00 A ATOM 1847 N HIS A 174 -39.702 -5.007 24.441 1.00 0.00 A ATOM 1848 ND1 HIS A 174 -40.626 -5.918 27.988 1.00 0.00 A ATOM 1849 NE2 HIS A 174 -38.899 -7.311 28.080 1.00 0.00 A ATOM 1850 OT1 HIS A 174 -41.922 -3.884 26.903 1.00 0.00 A ATOM 1851 OT2 HIS A 174 -40.545 -2.741 25.705 1.00 0.00 A END
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