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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630150 |
6gf2   |
27466 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.574 0.630 -11.283 1.00 0.00 A ATOM 2 CA GLY A 1 -23.503 0.050 -12.186 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.425 -0.014 -12.380 1.00 0.00 A ATOM 4 HT2 GLY A 1 -21.961 0.069 -10.778 1.00 0.00 A ATOM 5 HT3 GLY A 1 -22.010 1.446 -11.757 1.00 0.00 A ATOM 6 HA2 GLY A 1 -23.656 0.418 -13.190 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.596 -1.026 -12.190 1.00 0.00 A ATOM 8 N GLY A 1 -22.129 0.412 -11.745 1.00 0.00 A ATOM 9 O GLY A 1 -25.653 0.999 -11.746 1.00 0.00 A ATOM 10 C ALA A 2 -24.491 2.003 -7.910 1.00 0.00 A ATOM 11 CA ALA A 2 -25.216 1.249 -9.019 1.00 0.00 A ATOM 12 CB ALA A 2 -26.064 0.131 -8.430 1.00 0.00 A ATOM 13 HN ALA A 2 -23.396 0.399 -9.683 1.00 0.00 A ATOM 14 HA ALA A 2 -25.874 1.933 -9.534 1.00 0.00 A ATOM 15 HB1 ALA A 2 -26.801 0.551 -7.762 1.00 0.00 A ATOM 16 HB2 ALA A 2 -26.561 -0.401 -9.228 1.00 0.00 A ATOM 17 HB3 ALA A 2 -25.430 -0.552 -7.883 1.00 0.00 A ATOM 18 N ALA A 2 -24.273 0.710 -9.990 1.00 0.00 A ATOM 19 O ALA A 2 -23.261 2.058 -7.883 1.00 0.00 A ATOM 20 C MET A 3 -24.106 2.398 -4.833 1.00 0.00 A ATOM 21 CA MET A 3 -24.694 3.337 -5.882 1.00 0.00 A ATOM 22 CB MET A 3 -25.760 4.231 -5.243 1.00 0.00 A ATOM 23 CE MET A 3 -27.225 6.576 -8.374 1.00 0.00 A ATOM 24 CG MET A 3 -26.143 5.432 -6.095 1.00 0.00 A ATOM 25 HN MET A 3 -26.235 2.502 -7.070 1.00 0.00 A ATOM 26 HA MET A 3 -23.903 3.959 -6.274 1.00 0.00 A ATOM 27 HB2 MET A 3 -26.648 3.643 -5.070 1.00 0.00 A ATOM 28 HB1 MET A 3 -25.388 4.593 -4.296 1.00 0.00 A ATOM 29 HE1 MET A 3 -27.654 6.456 -9.358 1.00 0.00 A ATOM 30 HE2 MET A 3 -27.912 7.123 -7.747 1.00 0.00 A ATOM 31 HE3 MET A 3 -26.296 7.122 -8.451 1.00 0.00 A ATOM 32 HG2 MET A 3 -26.838 6.042 -5.538 1.00 0.00 A ATOM 33 HG1 MET A 3 -25.252 6.004 -6.306 1.00 0.00 A ATOM 34 N MET A 3 -25.261 2.584 -6.995 1.00 0.00 A ATOM 35 O MET A 3 -24.813 1.563 -4.266 1.00 0.00 A ATOM 36 SD MET A 3 -26.915 4.964 -7.657 1.00 0.00 A ATOM 37 C GLY A 4 -20.645 1.918 -3.576 1.00 0.00 A ATOM 38 CA GLY A 4 -22.145 1.703 -3.598 1.00 0.00 A ATOM 39 HN GLY A 4 -22.299 3.227 -5.061 1.00 0.00 A ATOM 40 HA2 GLY A 4 -22.545 1.925 -2.620 1.00 0.00 A ATOM 41 HA1 GLY A 4 -22.346 0.668 -3.831 1.00 0.00 A ATOM 42 N GLY A 4 -22.810 2.543 -4.579 1.00 0.00 A ATOM 43 O GLY A 4 -19.993 1.903 -4.620 1.00 0.00 A ATOM 44 C ASP A 5 -17.940 1.039 -1.900 1.00 0.00 A ATOM 45 CA ASP A 5 -18.663 2.342 -2.227 1.00 0.00 A ATOM 46 CB ASP A 5 -18.402 3.373 -1.128 1.00 0.00 A ATOM 47 CG ASP A 5 -19.054 4.709 -1.424 1.00 0.00 A ATOM 48 HN ASP A 5 -20.669 2.121 -1.586 1.00 0.00 A ATOM 49 HA ASP A 5 -18.285 2.724 -3.163 1.00 0.00 A ATOM 50 HB2 ASP A 5 -18.794 3.002 -0.192 1.00 0.00 A ATOM 51 HB1 ASP A 5 -17.337 3.526 -1.032 1.00 0.00 A ATOM 52 N ASP A 5 -20.096 2.120 -2.382 1.00 0.00 A ATOM 53 O ASP A 5 -18.217 0.400 -0.885 1.00 0.00 A ATOM 54 OD1 ASP A 5 -18.414 5.545 -2.097 1.00 0.00 A ATOM 55 OD2 ASP A 5 -20.203 4.920 -0.983 1.00 0.00 A ATOM 56 C GLU A 6 -14.785 -0.252 -2.259 1.00 0.00 A ATOM 57 CA GLU A 6 -16.242 -0.571 -2.577 1.00 0.00 A ATOM 58 CB GLU A 6 -16.321 -1.451 -3.826 1.00 0.00 A ATOM 59 CD GLU A 6 -18.325 -2.773 -3.041 1.00 0.00 A ATOM 60 CG GLU A 6 -17.729 -1.926 -4.148 1.00 0.00 A ATOM 61 HN GLU A 6 -16.838 1.207 -3.559 1.00 0.00 A ATOM 62 HA GLU A 6 -16.672 -1.105 -1.742 1.00 0.00 A ATOM 63 HB2 GLU A 6 -15.951 -0.889 -4.671 1.00 0.00 A ATOM 64 HB1 GLU A 6 -15.696 -2.319 -3.680 1.00 0.00 A ATOM 65 HG2 GLU A 6 -18.360 -1.063 -4.299 1.00 0.00 A ATOM 66 HG1 GLU A 6 -17.699 -2.512 -5.054 1.00 0.00 A ATOM 67 N GLU A 6 -17.010 0.653 -2.769 1.00 0.00 A ATOM 68 O GLU A 6 -14.261 -0.665 -1.224 1.00 0.00 A ATOM 69 OE1 GLU A 6 -19.013 -2.208 -2.165 1.00 0.00 A ATOM 70 OE2 GLU A 6 -18.104 -4.002 -3.049 1.00 0.00 A ATOM 71 C GLU A 7 -12.535 1.626 -1.683 1.00 0.00 A ATOM 72 CA GLU A 7 -12.746 0.865 -2.987 1.00 0.00 A ATOM 73 CB GLU A 7 -12.309 1.715 -4.166 1.00 0.00 A ATOM 74 CD GLU A 7 -14.138 1.775 -5.901 1.00 0.00 A ATOM 75 CG GLU A 7 -12.807 1.179 -5.484 1.00 0.00 A ATOM 76 HN GLU A 7 -14.607 0.767 -3.973 1.00 0.00 A ATOM 77 HA GLU A 7 -12.152 -0.033 -2.975 1.00 0.00 A ATOM 78 HB2 GLU A 7 -12.688 2.715 -4.045 1.00 0.00 A ATOM 79 HB1 GLU A 7 -11.231 1.746 -4.198 1.00 0.00 A ATOM 80 HG2 GLU A 7 -12.081 1.405 -6.227 1.00 0.00 A ATOM 81 HG1 GLU A 7 -12.918 0.107 -5.405 1.00 0.00 A ATOM 82 N GLU A 7 -14.138 0.483 -3.160 1.00 0.00 A ATOM 83 O GLU A 7 -13.451 2.277 -1.180 1.00 0.00 A ATOM 84 OE1 GLU A 7 -14.167 2.972 -6.256 1.00 0.00 A ATOM 85 OE2 GLU A 7 -15.151 1.044 -5.875 1.00 0.00 A ATOM 86 C LEU A 8 -9.709 3.039 -0.040 1.00 0.00 A ATOM 87 CA LEU A 8 -10.994 2.223 0.107 1.00 0.00 A ATOM 88 CB LEU A 8 -10.840 1.209 1.242 1.00 0.00 A ATOM 89 CD1 LEU A 8 -11.801 -0.614 2.666 1.00 0.00 A ATOM 90 CD2 LEU A 8 -13.288 1.200 1.808 1.00 0.00 A ATOM 91 CG LEU A 8 -12.070 0.338 1.512 1.00 0.00 A ATOM 92 HN LEU A 8 -10.631 1.018 -1.596 1.00 0.00 A ATOM 93 HA LEU A 8 -11.808 2.890 0.340 1.00 0.00 A ATOM 94 HB2 LEU A 8 -10.010 0.559 1.004 1.00 0.00 A ATOM 95 HB1 LEU A 8 -10.604 1.748 2.147 1.00 0.00 A ATOM 96 HD11 LEU A 8 -10.924 -1.205 2.448 1.00 0.00 A ATOM 97 HD12 LEU A 8 -11.638 -0.045 3.570 1.00 0.00 A ATOM 98 HD13 LEU A 8 -12.651 -1.266 2.800 1.00 0.00 A ATOM 99 HD21 LEU A 8 -14.141 0.566 1.997 1.00 0.00 A ATOM 100 HD22 LEU A 8 -13.094 1.810 2.679 1.00 0.00 A ATOM 101 HD23 LEU A 8 -13.494 1.838 0.963 1.00 0.00 A ATOM 102 HG LEU A 8 -12.284 -0.254 0.634 1.00 0.00 A ATOM 103 N LEU A 8 -11.322 1.543 -1.142 1.00 0.00 A ATOM 104 O LEU A 8 -8.749 2.582 -0.651 1.00 0.00 A ATOM 105 C PRO A 9 -7.285 4.556 1.176 1.00 0.00 A ATOM 106 CA PRO A 9 -8.495 5.131 0.449 1.00 0.00 A ATOM 107 CB PRO A 9 -8.956 6.432 1.121 1.00 0.00 A ATOM 108 CD PRO A 9 -10.740 4.861 1.330 1.00 0.00 A ATOM 109 CG PRO A 9 -10.443 6.326 1.215 1.00 0.00 A ATOM 110 HA PRO A 9 -8.230 5.329 -0.578 1.00 0.00 A ATOM 111 HB2 PRO A 9 -8.505 6.513 2.099 1.00 0.00 A ATOM 112 HB1 PRO A 9 -8.660 7.276 0.514 1.00 0.00 A ATOM 113 HD2 PRO A 9 -10.689 4.542 2.361 1.00 0.00 A ATOM 114 HD1 PRO A 9 -11.705 4.631 0.907 1.00 0.00 A ATOM 115 HG2 PRO A 9 -10.795 6.851 2.090 1.00 0.00 A ATOM 116 HG1 PRO A 9 -10.897 6.733 0.323 1.00 0.00 A ATOM 117 N PRO A 9 -9.666 4.253 0.537 1.00 0.00 A ATOM 118 O PRO A 9 -7.406 3.585 1.922 1.00 0.00 A ATOM 119 C LEU A 10 -3.908 5.850 1.731 1.00 0.00 A ATOM 120 CA LEU A 10 -4.891 4.707 1.582 1.00 0.00 A ATOM 121 CB LEU A 10 -4.244 3.583 0.781 1.00 0.00 A ATOM 122 CD1 LEU A 10 -4.443 1.311 -0.240 1.00 0.00 A ATOM 123 CD2 LEU A 10 -4.822 1.614 2.215 1.00 0.00 A ATOM 124 CG LEU A 10 -4.969 2.244 0.837 1.00 0.00 A ATOM 125 HN LEU A 10 -6.081 5.911 0.323 1.00 0.00 A ATOM 126 HA LEU A 10 -5.138 4.339 2.568 1.00 0.00 A ATOM 127 HB2 LEU A 10 -4.184 3.894 -0.253 1.00 0.00 A ATOM 128 HB1 LEU A 10 -3.243 3.440 1.153 1.00 0.00 A ATOM 129 HD11 LEU A 10 -5.066 0.433 -0.293 1.00 0.00 A ATOM 130 HD12 LEU A 10 -4.457 1.818 -1.193 1.00 0.00 A ATOM 131 HD13 LEU A 10 -3.430 1.019 -0.002 1.00 0.00 A ATOM 132 HD21 LEU A 10 -5.259 0.626 2.209 1.00 0.00 A ATOM 133 HD22 LEU A 10 -3.776 1.542 2.470 1.00 0.00 A ATOM 134 HD23 LEU A 10 -5.329 2.227 2.947 1.00 0.00 A ATOM 135 HG LEU A 10 -6.019 2.409 0.658 1.00 0.00 A ATOM 136 N LEU A 10 -6.119 5.155 0.946 1.00 0.00 A ATOM 137 O LEU A 10 -4.046 6.899 1.101 1.00 0.00 A ATOM 138 C PHE A 11 -0.494 6.033 2.612 1.00 0.00 A ATOM 139 CA PHE A 11 -1.884 6.619 2.821 1.00 0.00 A ATOM 140 CB PHE A 11 -2.027 7.123 4.256 1.00 0.00 A ATOM 141 CD1 PHE A 11 -4.402 7.456 4.986 1.00 0.00 A ATOM 142 CD2 PHE A 11 -3.192 9.343 4.179 1.00 0.00 A ATOM 143 CE1 PHE A 11 -5.512 8.251 5.196 1.00 0.00 A ATOM 144 CE2 PHE A 11 -4.300 10.145 4.386 1.00 0.00 A ATOM 145 CG PHE A 11 -3.232 7.992 4.477 1.00 0.00 A ATOM 146 CZ PHE A 11 -5.461 9.598 4.895 1.00 0.00 A ATOM 147 HN PHE A 11 -2.850 4.749 3.000 1.00 0.00 A ATOM 148 HA PHE A 11 -2.028 7.441 2.135 1.00 0.00 A ATOM 149 HB2 PHE A 11 -2.118 6.270 4.911 1.00 0.00 A ATOM 150 HB1 PHE A 11 -1.149 7.689 4.525 1.00 0.00 A ATOM 151 HD1 PHE A 11 -4.443 6.404 5.223 1.00 0.00 A ATOM 152 HD2 PHE A 11 -2.286 9.770 3.782 1.00 0.00 A ATOM 153 HE1 PHE A 11 -6.418 7.819 5.595 1.00 0.00 A ATOM 154 HE2 PHE A 11 -4.256 11.197 4.148 1.00 0.00 A ATOM 155 HZ PHE A 11 -6.328 10.222 5.057 1.00 0.00 A ATOM 156 N PHE A 11 -2.906 5.621 2.556 1.00 0.00 A ATOM 157 O PHE A 11 -0.132 5.043 3.241 1.00 0.00 A ATOM 158 C LEU A 12 2.678 7.054 2.100 1.00 0.00 A ATOM 159 CA LEU A 12 1.630 6.162 1.449 1.00 0.00 A ATOM 160 CB LEU A 12 1.871 6.083 -0.059 1.00 0.00 A ATOM 161 CD1 LEU A 12 2.362 3.634 -0.281 1.00 0.00 A ATOM 162 CD2 LEU A 12 0.002 4.441 -0.375 1.00 0.00 A ATOM 163 CG LEU A 12 1.446 4.767 -0.717 1.00 0.00 A ATOM 164 HN LEU A 12 -0.060 7.429 1.247 1.00 0.00 A ATOM 165 HA LEU A 12 1.717 5.170 1.867 1.00 0.00 A ATOM 166 HB2 LEU A 12 1.328 6.888 -0.531 1.00 0.00 A ATOM 167 HB1 LEU A 12 2.925 6.227 -0.243 1.00 0.00 A ATOM 168 HD11 LEU A 12 2.058 2.719 -0.767 1.00 0.00 A ATOM 169 HD12 LEU A 12 3.380 3.867 -0.555 1.00 0.00 A ATOM 170 HD13 LEU A 12 2.298 3.511 0.790 1.00 0.00 A ATOM 171 HD21 LEU A 12 -0.097 4.327 0.696 1.00 0.00 A ATOM 172 HD22 LEU A 12 -0.638 5.244 -0.712 1.00 0.00 A ATOM 173 HD23 LEU A 12 -0.286 3.522 -0.863 1.00 0.00 A ATOM 174 HG LEU A 12 1.525 4.867 -1.790 1.00 0.00 A ATOM 175 N LEU A 12 0.281 6.643 1.726 1.00 0.00 A ATOM 176 O LEU A 12 2.809 8.229 1.758 1.00 0.00 A ATOM 177 C VAL A 13 5.840 6.677 3.377 1.00 0.00 A ATOM 178 CA VAL A 13 4.465 7.220 3.742 1.00 0.00 A ATOM 179 CB VAL A 13 4.283 7.143 5.270 1.00 0.00 A ATOM 180 CG1 VAL A 13 5.169 8.167 5.955 1.00 0.00 A ATOM 181 CG2 VAL A 13 2.824 7.342 5.652 1.00 0.00 A ATOM 182 HN VAL A 13 3.269 5.543 3.276 1.00 0.00 A ATOM 183 HA VAL A 13 4.403 8.256 3.443 1.00 0.00 A ATOM 184 HB VAL A 13 4.589 6.159 5.598 1.00 0.00 A ATOM 185 HG11 VAL A 13 6.203 7.954 5.729 1.00 0.00 A ATOM 186 HG12 VAL A 13 4.918 9.154 5.597 1.00 0.00 A ATOM 187 HG13 VAL A 13 5.014 8.120 7.022 1.00 0.00 A ATOM 188 HG21 VAL A 13 2.715 7.246 6.724 1.00 0.00 A ATOM 189 HG22 VAL A 13 2.502 8.326 5.344 1.00 0.00 A ATOM 190 HG23 VAL A 13 2.219 6.595 5.161 1.00 0.00 A ATOM 191 N VAL A 13 3.424 6.483 3.045 1.00 0.00 A ATOM 192 O VAL A 13 6.215 5.579 3.790 1.00 0.00 A ATOM 193 C GLU A 14 8.874 6.951 3.363 1.00 0.00 A ATOM 194 CA GLU A 14 7.921 7.052 2.179 1.00 0.00 A ATOM 195 CB GLU A 14 8.453 8.043 1.147 1.00 0.00 A ATOM 196 CD GLU A 14 8.964 6.553 -0.827 1.00 0.00 A ATOM 197 CG GLU A 14 8.099 7.673 -0.281 1.00 0.00 A ATOM 198 HN GLU A 14 6.245 8.324 2.320 1.00 0.00 A ATOM 199 HA GLU A 14 7.838 6.079 1.717 1.00 0.00 A ATOM 200 HB2 GLU A 14 8.037 9.017 1.355 1.00 0.00 A ATOM 201 HB1 GLU A 14 9.524 8.095 1.229 1.00 0.00 A ATOM 202 HG2 GLU A 14 7.068 7.353 -0.309 1.00 0.00 A ATOM 203 HG1 GLU A 14 8.222 8.543 -0.905 1.00 0.00 A ATOM 204 N GLU A 14 6.592 7.454 2.607 1.00 0.00 A ATOM 205 O GLU A 14 9.077 7.918 4.098 1.00 0.00 A ATOM 206 OE1 GLU A 14 10.096 6.841 -1.271 1.00 0.00 A ATOM 207 OE2 GLU A 14 8.511 5.390 -0.813 1.00 0.00 A ATOM 208 C SER A 15 11.633 6.399 4.509 1.00 0.00 A ATOM 209 CA SER A 15 10.390 5.528 4.637 1.00 0.00 A ATOM 210 CB SER A 15 10.793 4.053 4.681 1.00 0.00 A ATOM 211 HN SER A 15 9.253 5.040 2.914 1.00 0.00 A ATOM 212 HA SER A 15 9.889 5.780 5.558 1.00 0.00 A ATOM 213 HB2 SER A 15 9.911 3.445 4.822 1.00 0.00 A ATOM 214 HB1 SER A 15 11.270 3.784 3.751 1.00 0.00 A ATOM 215 HG SER A 15 11.775 2.856 5.882 1.00 0.00 A ATOM 216 N SER A 15 9.458 5.769 3.539 1.00 0.00 A ATOM 217 O SER A 15 12.139 6.921 5.502 1.00 0.00 A ATOM 218 OG SER A 15 11.694 3.803 5.747 1.00 0.00 A ATOM 219 C GLY A 16 13.063 8.831 3.340 1.00 0.00 A ATOM 220 CA GLY A 16 13.304 7.361 3.062 1.00 0.00 A ATOM 221 HN GLY A 16 11.677 6.117 2.528 1.00 0.00 A ATOM 222 HA2 GLY A 16 14.089 7.009 3.713 1.00 0.00 A ATOM 223 HA1 GLY A 16 13.621 7.245 2.036 1.00 0.00 A ATOM 224 N GLY A 16 12.122 6.553 3.285 1.00 0.00 A ATOM 225 O GLY A 16 13.966 9.542 3.785 1.00 0.00 A ATOM 226 C ASP A 17 10.016 10.810 3.697 1.00 0.00 A ATOM 227 CA ASP A 17 11.483 10.685 3.303 1.00 0.00 A ATOM 228 CB ASP A 17 11.763 11.518 2.050 1.00 0.00 A ATOM 229 CG ASP A 17 13.237 11.560 1.701 1.00 0.00 A ATOM 230 HN ASP A 17 11.168 8.673 2.724 1.00 0.00 A ATOM 231 HA ASP A 17 12.093 11.055 4.114 1.00 0.00 A ATOM 232 HB2 ASP A 17 11.227 11.091 1.216 1.00 0.00 A ATOM 233 HB1 ASP A 17 11.421 12.528 2.215 1.00 0.00 A ATOM 234 N ASP A 17 11.843 9.289 3.077 1.00 0.00 A ATOM 235 O ASP A 17 9.122 10.542 2.894 1.00 0.00 A ATOM 236 OD1 ASP A 17 13.674 10.740 0.867 1.00 0.00 A ATOM 237 OD2 ASP A 17 13.956 12.415 2.260 1.00 0.00 A ATOM 238 C GLU A 18 7.674 12.475 4.689 1.00 0.00 A ATOM 239 CA GLU A 18 8.419 11.380 5.447 1.00 0.00 A ATOM 240 CB GLU A 18 8.450 11.709 6.938 1.00 0.00 A ATOM 241 CD GLU A 18 8.991 13.458 8.677 1.00 0.00 A ATOM 242 CG GLU A 18 9.205 12.987 7.252 1.00 0.00 A ATOM 243 HN GLU A 18 10.532 11.418 5.528 1.00 0.00 A ATOM 244 HA GLU A 18 7.900 10.448 5.307 1.00 0.00 A ATOM 245 HB2 GLU A 18 7.437 11.815 7.296 1.00 0.00 A ATOM 246 HB1 GLU A 18 8.927 10.896 7.464 1.00 0.00 A ATOM 247 HG2 GLU A 18 10.259 12.814 7.101 1.00 0.00 A ATOM 248 HG1 GLU A 18 8.866 13.757 6.577 1.00 0.00 A ATOM 249 N GLU A 18 9.776 11.219 4.939 1.00 0.00 A ATOM 250 O GLU A 18 6.443 12.517 4.694 1.00 0.00 A ATOM 251 OE1 GLU A 18 9.714 12.979 9.576 1.00 0.00 A ATOM 252 OE2 GLU A 18 8.099 14.305 8.895 1.00 0.00 A ATOM 253 C ALA A 19 7.028 13.934 2.097 1.00 0.00 A ATOM 254 CA ALA A 19 7.836 14.453 3.281 1.00 0.00 A ATOM 255 CB ALA A 19 8.921 15.405 2.801 1.00 0.00 A ATOM 256 HN ALA A 19 9.401 13.270 4.074 1.00 0.00 A ATOM 257 HA ALA A 19 7.178 15.000 3.941 1.00 0.00 A ATOM 258 HB1 ALA A 19 9.469 15.783 3.651 1.00 0.00 A ATOM 259 HB2 ALA A 19 9.596 14.878 2.143 1.00 0.00 A ATOM 260 HB3 ALA A 19 8.468 16.228 2.269 1.00 0.00 A ATOM 261 N ALA A 19 8.426 13.358 4.040 1.00 0.00 A ATOM 262 O ALA A 19 6.028 14.536 1.706 1.00 0.00 A ATOM 263 C LYS A 20 5.528 11.475 0.821 1.00 0.00 A ATOM 264 CA LYS A 20 6.787 12.221 0.389 1.00 0.00 A ATOM 265 CB LYS A 20 7.729 11.271 -0.353 1.00 0.00 A ATOM 266 CD LYS A 20 9.222 13.154 -1.110 1.00 0.00 A ATOM 267 CE LYS A 20 10.657 13.588 -1.354 1.00 0.00 A ATOM 268 CG LYS A 20 9.159 11.781 -0.460 1.00 0.00 A ATOM 269 HN LYS A 20 8.268 12.380 1.883 1.00 0.00 A ATOM 270 HA LYS A 20 6.507 13.022 -0.275 1.00 0.00 A ATOM 271 HB2 LYS A 20 7.746 10.325 0.166 1.00 0.00 A ATOM 272 HB1 LYS A 20 7.350 11.116 -1.352 1.00 0.00 A ATOM 273 HD2 LYS A 20 8.701 13.117 -2.055 1.00 0.00 A ATOM 274 HD1 LYS A 20 8.742 13.871 -0.461 1.00 0.00 A ATOM 275 HE2 LYS A 20 11.182 13.599 -0.411 1.00 0.00 A ATOM 276 HE1 LYS A 20 11.127 12.877 -2.019 1.00 0.00 A ATOM 277 HG2 LYS A 20 9.582 11.846 0.531 1.00 0.00 A ATOM 278 HG1 LYS A 20 9.734 11.085 -1.054 1.00 0.00 A ATOM 279 HZ1 LYS A 20 11.725 15.207 -2.131 1.00 0.00 A ATOM 280 HZ2 LYS A 20 10.301 15.646 -1.330 1.00 0.00 A ATOM 281 HZ3 LYS A 20 10.225 14.956 -2.872 1.00 0.00 A ATOM 282 N LYS A 20 7.466 12.815 1.530 1.00 0.00 A ATOM 283 NZ LYS A 20 10.732 14.944 -1.964 1.00 0.00 A ATOM 284 O LYS A 20 5.594 10.327 1.258 1.00 0.00 A ATOM 285 C ARG A 21 2.155 11.512 -0.122 1.00 0.00 A ATOM 286 CA ARG A 21 3.105 11.549 1.070 1.00 0.00 A ATOM 287 CB ARG A 21 2.477 12.331 2.222 1.00 0.00 A ATOM 288 CD ARG A 21 1.434 10.503 3.533 1.00 0.00 A ATOM 289 CG ARG A 21 2.502 11.576 3.529 1.00 0.00 A ATOM 290 CZ ARG A 21 -0.754 11.346 2.772 1.00 0.00 A ATOM 291 HN ARG A 21 4.402 13.060 0.364 1.00 0.00 A ATOM 292 HA ARG A 21 3.291 10.536 1.393 1.00 0.00 A ATOM 293 HB2 ARG A 21 3.012 13.260 2.352 1.00 0.00 A ATOM 294 HB1 ARG A 21 1.449 12.543 1.980 1.00 0.00 A ATOM 295 HD2 ARG A 21 1.453 9.996 2.575 1.00 0.00 A ATOM 296 HD1 ARG A 21 1.651 9.801 4.316 1.00 0.00 A ATOM 297 HE ARG A 21 -0.160 11.264 4.674 1.00 0.00 A ATOM 298 HG2 ARG A 21 3.471 11.115 3.652 1.00 0.00 A ATOM 299 HG1 ARG A 21 2.317 12.263 4.341 1.00 0.00 A ATOM 300 HH11 ARG A 21 -1.086 11.283 0.781 1.00 0.00 A ATOM 301 HH12 ARG A 21 0.444 10.660 1.300 1.00 0.00 A ATOM 302 HH21 ARG A 21 -2.575 12.099 2.318 1.00 0.00 A ATOM 303 HH22 ARG A 21 -2.172 12.094 4.002 1.00 0.00 A ATOM 304 N ARG A 21 4.384 12.142 0.701 1.00 0.00 A ATOM 305 NE ARG A 21 0.103 11.068 3.750 1.00 0.00 A ATOM 306 NH1 ARG A 21 -0.439 11.074 1.514 1.00 0.00 A ATOM 307 NH2 ARG A 21 -1.930 11.891 3.054 1.00 0.00 A ATOM 308 O ARG A 21 2.015 12.496 -0.848 1.00 0.00 A ATOM 309 C HIS A 22 -0.630 9.347 -1.042 1.00 0.00 A ATOM 310 CA HIS A 22 0.581 10.191 -1.437 1.00 0.00 A ATOM 311 CB HIS A 22 1.313 9.535 -2.612 1.00 0.00 A ATOM 312 CD2 HIS A 22 3.489 8.229 -2.138 1.00 0.00 A ATOM 313 CE1 HIS A 22 4.804 9.953 -1.971 1.00 0.00 A ATOM 314 CG HIS A 22 2.778 9.360 -2.359 1.00 0.00 A ATOM 315 HN HIS A 22 1.649 9.621 0.305 1.00 0.00 A ATOM 316 HA HIS A 22 0.240 11.170 -1.740 1.00 0.00 A ATOM 317 HB2 HIS A 22 0.887 8.561 -2.798 1.00 0.00 A ATOM 318 HB1 HIS A 22 1.197 10.151 -3.491 1.00 0.00 A ATOM 319 HD2 HIS A 22 3.114 7.219 -2.140 1.00 0.00 A ATOM 320 HE1 HIS A 22 5.678 10.556 -1.791 1.00 0.00 A ATOM 321 N HIS A 22 1.504 10.366 -0.318 1.00 0.00 A ATOM 322 ND1 HIS A 22 3.615 10.442 -2.257 1.00 0.00 A ATOM 323 NE2 HIS A 22 4.781 8.615 -1.892 1.00 0.00 A ATOM 324 O HIS A 22 -0.493 8.190 -0.646 1.00 0.00 A ATOM 325 C LEU A 23 -3.621 8.587 -2.081 1.00 0.00 A ATOM 326 CA LEU A 23 -3.061 9.252 -0.830 1.00 0.00 A ATOM 327 CB LEU A 23 -4.078 10.249 -0.264 1.00 0.00 A ATOM 328 CD1 LEU A 23 -6.136 10.753 1.071 1.00 0.00 A ATOM 329 CD2 LEU A 23 -6.052 8.672 -0.293 1.00 0.00 A ATOM 330 CG LEU A 23 -5.237 9.648 0.544 1.00 0.00 A ATOM 331 HN LEU A 23 -1.852 10.870 -1.462 1.00 0.00 A ATOM 332 HA LEU A 23 -2.851 8.494 -0.089 1.00 0.00 A ATOM 333 HB2 LEU A 23 -3.550 10.942 0.373 1.00 0.00 A ATOM 334 HB1 LEU A 23 -4.497 10.801 -1.091 1.00 0.00 A ATOM 335 HD11 LEU A 23 -6.894 10.325 1.708 1.00 0.00 A ATOM 336 HD12 LEU A 23 -5.545 11.458 1.635 1.00 0.00 A ATOM 337 HD13 LEU A 23 -6.605 11.258 0.239 1.00 0.00 A ATOM 338 HD21 LEU A 23 -5.456 7.799 -0.511 1.00 0.00 A ATOM 339 HD22 LEU A 23 -6.934 8.378 0.255 1.00 0.00 A ATOM 340 HD23 LEU A 23 -6.344 9.149 -1.218 1.00 0.00 A ATOM 341 HG LEU A 23 -4.836 9.111 1.392 1.00 0.00 A ATOM 342 N LEU A 23 -1.814 9.941 -1.154 1.00 0.00 A ATOM 343 O LEU A 23 -3.883 9.254 -3.081 1.00 0.00 A ATOM 344 C LEU A 24 -5.511 5.654 -2.758 1.00 0.00 A ATOM 345 CA LEU A 24 -4.335 6.531 -3.158 1.00 0.00 A ATOM 346 CB LEU A 24 -3.243 5.655 -3.765 1.00 0.00 A ATOM 347 CD1 LEU A 24 -0.878 5.337 -4.497 1.00 0.00 A ATOM 348 CD2 LEU A 24 -2.053 7.489 -4.971 1.00 0.00 A ATOM 349 CG LEU A 24 -1.900 6.341 -3.990 1.00 0.00 A ATOM 350 HN LEU A 24 -3.597 6.795 -1.190 1.00 0.00 A ATOM 351 HA LEU A 24 -4.665 7.243 -3.899 1.00 0.00 A ATOM 352 HB2 LEU A 24 -3.084 4.814 -3.111 1.00 0.00 A ATOM 353 HB1 LEU A 24 -3.595 5.286 -4.714 1.00 0.00 A ATOM 354 HD11 LEU A 24 -0.716 4.581 -3.744 1.00 0.00 A ATOM 355 HD12 LEU A 24 -1.245 4.873 -5.402 1.00 0.00 A ATOM 356 HD13 LEU A 24 0.053 5.845 -4.704 1.00 0.00 A ATOM 357 HD21 LEU A 24 -2.786 8.185 -4.595 1.00 0.00 A ATOM 358 HD22 LEU A 24 -1.105 7.991 -5.088 1.00 0.00 A ATOM 359 HD23 LEU A 24 -2.378 7.104 -5.925 1.00 0.00 A ATOM 360 HG LEU A 24 -1.544 6.742 -3.049 1.00 0.00 A ATOM 361 N LEU A 24 -3.812 7.273 -2.019 1.00 0.00 A ATOM 362 O LEU A 24 -5.478 4.987 -1.725 1.00 0.00 A ATOM 363 C GLN A 25 -7.582 3.481 -4.003 1.00 0.00 A ATOM 364 CA GLN A 25 -7.724 4.844 -3.329 1.00 0.00 A ATOM 365 CB GLN A 25 -8.996 5.554 -3.817 1.00 0.00 A ATOM 366 CD GLN A 25 -9.904 4.602 -5.987 1.00 0.00 A ATOM 367 CG GLN A 25 -9.085 5.701 -5.329 1.00 0.00 A ATOM 368 HN GLN A 25 -6.517 6.225 -4.383 1.00 0.00 A ATOM 369 HA GLN A 25 -7.794 4.694 -2.262 1.00 0.00 A ATOM 370 HB2 GLN A 25 -9.855 4.993 -3.483 1.00 0.00 A ATOM 371 HB1 GLN A 25 -9.031 6.540 -3.378 1.00 0.00 A ATOM 372 HE21 GLN A 25 -9.600 3.392 -4.437 1.00 0.00 A ATOM 373 HE22 GLN A 25 -10.538 2.732 -5.722 1.00 0.00 A ATOM 374 HG2 GLN A 25 -9.543 6.653 -5.556 1.00 0.00 A ATOM 375 HG1 GLN A 25 -8.085 5.679 -5.737 1.00 0.00 A ATOM 376 N GLN A 25 -6.545 5.657 -3.586 1.00 0.00 A ATOM 377 NE2 GLN A 25 -10.029 3.461 -5.312 1.00 0.00 A ATOM 378 O GLN A 25 -7.364 3.390 -5.211 1.00 0.00 A ATOM 379 OE1 GLN A 25 -10.437 4.784 -7.081 1.00 0.00 A ATOM 380 C VAL A 26 -8.459 0.125 -2.890 1.00 0.00 A ATOM 381 CA VAL A 26 -7.580 1.063 -3.712 1.00 0.00 A ATOM 382 CB VAL A 26 -6.132 0.540 -3.662 1.00 0.00 A ATOM 383 CG1 VAL A 26 -5.986 -0.703 -4.522 1.00 0.00 A ATOM 384 CG2 VAL A 26 -5.142 1.613 -4.092 1.00 0.00 A ATOM 385 HN VAL A 26 -7.827 2.567 -2.250 1.00 0.00 A ATOM 386 HA VAL A 26 -7.916 1.054 -4.738 1.00 0.00 A ATOM 387 HB VAL A 26 -5.913 0.270 -2.642 1.00 0.00 A ATOM 388 HG11 VAL A 26 -4.963 -1.044 -4.490 1.00 0.00 A ATOM 389 HG12 VAL A 26 -6.637 -1.479 -4.147 1.00 0.00 A ATOM 390 HG13 VAL A 26 -6.256 -0.468 -5.541 1.00 0.00 A ATOM 391 HG21 VAL A 26 -5.182 2.439 -3.397 1.00 0.00 A ATOM 392 HG22 VAL A 26 -4.144 1.200 -4.102 1.00 0.00 A ATOM 393 HG23 VAL A 26 -5.397 1.963 -5.081 1.00 0.00 A ATOM 394 N VAL A 26 -7.684 2.425 -3.206 1.00 0.00 A ATOM 395 O VAL A 26 -8.517 0.237 -1.665 1.00 0.00 A ATOM 396 C ARG A 27 -9.221 -2.544 -1.845 1.00 0.00 A ATOM 397 CA ARG A 27 -10.010 -1.742 -2.866 1.00 0.00 A ATOM 398 CB ARG A 27 -10.677 -2.700 -3.853 1.00 0.00 A ATOM 399 CD ARG A 27 -11.736 -3.011 -6.105 1.00 0.00 A ATOM 400 CG ARG A 27 -11.245 -2.009 -5.072 1.00 0.00 A ATOM 401 CZ ARG A 27 -13.031 -2.992 -8.199 1.00 0.00 A ATOM 402 HN ARG A 27 -9.064 -0.841 -4.535 1.00 0.00 A ATOM 403 HA ARG A 27 -10.774 -1.178 -2.352 1.00 0.00 A ATOM 404 HB2 ARG A 27 -9.948 -3.425 -4.183 1.00 0.00 A ATOM 405 HB1 ARG A 27 -11.481 -3.215 -3.349 1.00 0.00 A ATOM 406 HD2 ARG A 27 -10.899 -3.612 -6.431 1.00 0.00 A ATOM 407 HD1 ARG A 27 -12.479 -3.648 -5.647 1.00 0.00 A ATOM 408 HE ARG A 27 -12.194 -1.387 -7.360 1.00 0.00 A ATOM 409 HG2 ARG A 27 -12.073 -1.384 -4.769 1.00 0.00 A ATOM 410 HG1 ARG A 27 -10.472 -1.402 -5.508 1.00 0.00 A ATOM 411 HH11 ARG A 27 -13.757 -4.777 -8.809 1.00 0.00 A ATOM 412 HH12 ARG A 27 -12.843 -4.812 -7.339 1.00 0.00 A ATOM 413 HH21 ARG A 27 -14.070 -2.802 -9.922 1.00 0.00 A ATOM 414 HH22 ARG A 27 -13.395 -1.335 -9.297 1.00 0.00 A ATOM 415 N ARG A 27 -9.143 -0.796 -3.559 1.00 0.00 A ATOM 416 NE ARG A 27 -12.327 -2.354 -7.268 1.00 0.00 A ATOM 417 NH1 ARG A 27 -13.226 -4.302 -8.109 1.00 0.00 A ATOM 418 NH2 ARG A 27 -13.540 -2.322 -9.224 1.00 0.00 A ATOM 419 O ARG A 27 -8.032 -2.804 -2.025 1.00 0.00 A ATOM 420 C ARG A 28 -9.011 -5.128 -0.223 1.00 0.00 A ATOM 421 CA ARG A 28 -9.260 -3.715 0.273 1.00 0.00 A ATOM 422 CB ARG A 28 -10.121 -3.752 1.531 1.00 0.00 A ATOM 423 CD ARG A 28 -12.247 -4.715 2.379 1.00 0.00 A ATOM 424 CG ARG A 28 -11.595 -3.941 1.257 1.00 0.00 A ATOM 425 CZ ARG A 28 -13.260 -4.233 4.570 1.00 0.00 A ATOM 426 HN ARG A 28 -10.830 -2.677 -0.689 1.00 0.00 A ATOM 427 HA ARG A 28 -8.313 -3.258 0.507 1.00 0.00 A ATOM 428 HB2 ARG A 28 -9.788 -4.568 2.155 1.00 0.00 A ATOM 429 HB1 ARG A 28 -9.994 -2.829 2.071 1.00 0.00 A ATOM 430 HD2 ARG A 28 -13.192 -5.109 2.034 1.00 0.00 A ATOM 431 HD1 ARG A 28 -11.591 -5.528 2.646 1.00 0.00 A ATOM 432 HE ARG A 28 -12.018 -3.016 3.593 1.00 0.00 A ATOM 433 HG2 ARG A 28 -12.062 -2.972 1.182 1.00 0.00 A ATOM 434 HG1 ARG A 28 -11.719 -4.484 0.331 1.00 0.00 A ATOM 435 HH11 ARG A 28 -14.480 -5.660 5.317 1.00 0.00 A ATOM 436 HH12 ARG A 28 -13.775 -6.020 3.777 1.00 0.00 A ATOM 437 HH21 ARG A 28 -14.006 -3.679 6.366 1.00 0.00 A ATOM 438 HH22 ARG A 28 -12.940 -2.535 5.620 1.00 0.00 A ATOM 439 N ARG A 28 -9.891 -2.927 -0.773 1.00 0.00 A ATOM 440 NE ARG A 28 -12.474 -3.883 3.556 1.00 0.00 A ATOM 441 NH1 ARG A 28 -13.890 -5.400 4.554 1.00 0.00 A ATOM 442 NH2 ARG A 28 -13.415 -3.416 5.603 1.00 0.00 A ATOM 443 O ARG A 28 -8.020 -5.762 0.134 1.00 0.00 A ATOM 444 C SER A 29 -8.641 -6.977 -2.610 1.00 0.00 A ATOM 445 CA SER A 29 -9.791 -6.946 -1.620 1.00 0.00 A ATOM 446 CB SER A 29 -11.089 -7.360 -2.310 1.00 0.00 A ATOM 447 HN SER A 29 -10.692 -5.062 -1.299 1.00 0.00 A ATOM 448 HA SER A 29 -9.580 -7.634 -0.814 1.00 0.00 A ATOM 449 HB2 SER A 29 -11.894 -7.355 -1.592 1.00 0.00 A ATOM 450 HB1 SER A 29 -11.306 -6.659 -3.101 1.00 0.00 A ATOM 451 HG SER A 29 -11.562 -9.259 -2.396 1.00 0.00 A ATOM 452 N SER A 29 -9.919 -5.613 -1.058 1.00 0.00 A ATOM 453 O SER A 29 -8.232 -8.043 -3.071 1.00 0.00 A ATOM 454 OG SER A 29 -10.980 -8.658 -2.866 1.00 0.00 A ATOM 455 C SER A 30 -5.755 -6.264 -3.225 1.00 0.00 A ATOM 456 CA SER A 30 -7.002 -5.703 -3.865 1.00 0.00 A ATOM 457 CB SER A 30 -6.729 -4.258 -4.270 1.00 0.00 A ATOM 458 HN SER A 30 -8.482 -4.975 -2.536 1.00 0.00 A ATOM 459 HA SER A 30 -7.242 -6.282 -4.745 1.00 0.00 A ATOM 460 HB2 SER A 30 -6.393 -3.708 -3.403 1.00 0.00 A ATOM 461 HB1 SER A 30 -5.952 -4.244 -5.021 1.00 0.00 A ATOM 462 HG SER A 30 -7.658 -2.773 -5.145 1.00 0.00 A ATOM 463 N SER A 30 -8.117 -5.796 -2.937 1.00 0.00 A ATOM 464 O SER A 30 -5.416 -5.911 -2.096 1.00 0.00 A ATOM 465 OG SER A 30 -7.889 -3.637 -4.794 1.00 0.00 A ATOM 466 C SER A 31 -2.706 -6.736 -3.582 1.00 0.00 A ATOM 467 CA SER A 31 -3.857 -7.712 -3.415 1.00 0.00 A ATOM 468 CB SER A 31 -3.540 -9.029 -4.108 1.00 0.00 A ATOM 469 HN SER A 31 -5.390 -7.392 -4.827 1.00 0.00 A ATOM 470 HA SER A 31 -4.006 -7.896 -2.361 1.00 0.00 A ATOM 471 HB2 SER A 31 -2.732 -9.509 -3.584 1.00 0.00 A ATOM 472 HB1 SER A 31 -4.412 -9.665 -4.087 1.00 0.00 A ATOM 473 HG SER A 31 -3.838 -8.319 -5.909 1.00 0.00 A ATOM 474 N SER A 31 -5.073 -7.135 -3.937 1.00 0.00 A ATOM 475 O SER A 31 -2.711 -5.904 -4.488 1.00 0.00 A ATOM 476 OG SER A 31 -3.157 -8.821 -5.456 1.00 0.00 A ATOM 477 C VAL A 32 0.009 -5.854 -4.132 1.00 0.00 A ATOM 478 CA VAL A 32 -0.555 -5.992 -2.719 1.00 0.00 A ATOM 479 CB VAL A 32 0.542 -6.538 -1.779 1.00 0.00 A ATOM 480 CG1 VAL A 32 -0.067 -7.089 -0.502 1.00 0.00 A ATOM 481 CG2 VAL A 32 1.389 -7.598 -2.468 1.00 0.00 A ATOM 482 HN VAL A 32 -1.817 -7.502 -1.988 1.00 0.00 A ATOM 483 HA VAL A 32 -0.848 -5.014 -2.362 1.00 0.00 A ATOM 484 HB VAL A 32 1.182 -5.722 -1.510 1.00 0.00 A ATOM 485 HG11 VAL A 32 -0.513 -8.050 -0.702 1.00 0.00 A ATOM 486 HG12 VAL A 32 0.705 -7.199 0.246 1.00 0.00 A ATOM 487 HG13 VAL A 32 -0.823 -6.408 -0.140 1.00 0.00 A ATOM 488 HG21 VAL A 32 0.751 -8.395 -2.821 1.00 0.00 A ATOM 489 HG22 VAL A 32 1.910 -7.157 -3.304 1.00 0.00 A ATOM 490 HG23 VAL A 32 2.106 -7.996 -1.764 1.00 0.00 A ATOM 491 N VAL A 32 -1.730 -6.846 -2.698 1.00 0.00 A ATOM 492 O VAL A 32 0.600 -4.835 -4.470 1.00 0.00 A ATOM 493 C ALA A 33 -0.347 -5.765 -7.142 1.00 0.00 A ATOM 494 CA ALA A 33 0.335 -6.859 -6.320 1.00 0.00 A ATOM 495 CB ALA A 33 0.133 -8.215 -6.978 1.00 0.00 A ATOM 496 HN ALA A 33 -0.635 -7.680 -4.624 1.00 0.00 A ATOM 497 HA ALA A 33 1.395 -6.659 -6.283 1.00 0.00 A ATOM 498 HB1 ALA A 33 -0.924 -8.417 -7.071 1.00 0.00 A ATOM 499 HB2 ALA A 33 0.586 -8.209 -7.959 1.00 0.00 A ATOM 500 HB3 ALA A 33 0.594 -8.982 -6.373 1.00 0.00 A ATOM 501 N ALA A 33 -0.163 -6.885 -4.949 1.00 0.00 A ATOM 502 O ALA A 33 0.315 -5.002 -7.848 1.00 0.00 A ATOM 503 C GLN A 34 -2.325 -3.327 -7.124 1.00 0.00 A ATOM 504 CA GLN A 34 -2.435 -4.690 -7.783 1.00 0.00 A ATOM 505 CB GLN A 34 -3.903 -5.110 -7.869 1.00 0.00 A ATOM 506 CD GLN A 34 -3.625 -6.603 -9.893 1.00 0.00 A ATOM 507 CG GLN A 34 -4.108 -6.497 -8.459 1.00 0.00 A ATOM 508 HN GLN A 34 -2.138 -6.262 -6.398 1.00 0.00 A ATOM 509 HA GLN A 34 -2.023 -4.634 -8.779 1.00 0.00 A ATOM 510 HB2 GLN A 34 -4.327 -5.098 -6.877 1.00 0.00 A ATOM 511 HB1 GLN A 34 -4.432 -4.399 -8.486 1.00 0.00 A ATOM 512 HE21 GLN A 34 -4.088 -4.697 -10.221 1.00 0.00 A ATOM 513 HE22 GLN A 34 -3.413 -5.547 -11.564 1.00 0.00 A ATOM 514 HG2 GLN A 34 -3.564 -7.212 -7.859 1.00 0.00 A ATOM 515 HG1 GLN A 34 -5.162 -6.733 -8.429 1.00 0.00 A ATOM 516 N GLN A 34 -1.670 -5.678 -7.031 1.00 0.00 A ATOM 517 NE2 GLN A 34 -3.719 -5.505 -10.634 1.00 0.00 A ATOM 518 O GLN A 34 -2.229 -2.293 -7.790 1.00 0.00 A ATOM 519 OE1 GLN A 34 -3.179 -7.664 -10.331 1.00 0.00 A ATOM 520 C VAL A 35 -0.907 -1.430 -5.316 1.00 0.00 A ATOM 521 CA VAL A 35 -2.232 -2.126 -5.027 1.00 0.00 A ATOM 522 CB VAL A 35 -2.356 -2.435 -3.526 1.00 0.00 A ATOM 523 CG1 VAL A 35 -2.292 -1.162 -2.721 1.00 0.00 A ATOM 524 CG2 VAL A 35 -3.649 -3.184 -3.236 1.00 0.00 A ATOM 525 HN VAL A 35 -2.374 -4.199 -5.334 1.00 0.00 A ATOM 526 HA VAL A 35 -3.045 -1.476 -5.315 1.00 0.00 A ATOM 527 HB VAL A 35 -1.527 -3.064 -3.235 1.00 0.00 A ATOM 528 HG11 VAL A 35 -1.393 -0.624 -2.981 1.00 0.00 A ATOM 529 HG12 VAL A 35 -3.156 -0.558 -2.945 1.00 0.00 A ATOM 530 HG13 VAL A 35 -2.281 -1.405 -1.671 1.00 0.00 A ATOM 531 HG21 VAL A 35 -3.645 -3.527 -2.212 1.00 0.00 A ATOM 532 HG22 VAL A 35 -4.490 -2.523 -3.388 1.00 0.00 A ATOM 533 HG23 VAL A 35 -3.732 -4.030 -3.899 1.00 0.00 A ATOM 534 N VAL A 35 -2.327 -3.342 -5.802 1.00 0.00 A ATOM 535 O VAL A 35 -0.868 -0.232 -5.597 1.00 0.00 A ATOM 536 C LYS A 36 1.620 -1.299 -6.982 1.00 0.00 A ATOM 537 CA LYS A 36 1.502 -1.693 -5.523 1.00 0.00 A ATOM 538 CB LYS A 36 2.533 -2.750 -5.159 1.00 0.00 A ATOM 539 CD LYS A 36 1.645 -2.549 -2.818 1.00 0.00 A ATOM 540 CE LYS A 36 1.784 -3.217 -1.462 1.00 0.00 A ATOM 541 CG LYS A 36 2.868 -2.776 -3.684 1.00 0.00 A ATOM 542 HN LYS A 36 0.084 -3.130 -4.978 1.00 0.00 A ATOM 543 HA LYS A 36 1.665 -0.822 -4.910 1.00 0.00 A ATOM 544 HB2 LYS A 36 2.152 -3.716 -5.428 1.00 0.00 A ATOM 545 HB1 LYS A 36 3.435 -2.562 -5.711 1.00 0.00 A ATOM 546 HD2 LYS A 36 1.520 -1.488 -2.674 1.00 0.00 A ATOM 547 HD1 LYS A 36 0.783 -2.945 -3.327 1.00 0.00 A ATOM 548 HE2 LYS A 36 1.936 -4.273 -1.611 1.00 0.00 A ATOM 549 HE1 LYS A 36 2.641 -2.800 -0.957 1.00 0.00 A ATOM 550 HG2 LYS A 36 3.299 -3.729 -3.437 1.00 0.00 A ATOM 551 HG1 LYS A 36 3.572 -2.000 -3.492 1.00 0.00 A ATOM 552 HZ1 LYS A 36 0.419 -1.996 -0.457 1.00 0.00 A ATOM 553 HZ2 LYS A 36 0.699 -3.481 0.303 1.00 0.00 A ATOM 554 HZ3 LYS A 36 -0.261 -3.412 -1.087 1.00 0.00 A ATOM 555 N LYS A 36 0.176 -2.198 -5.246 1.00 0.00 A ATOM 556 NZ LYS A 36 0.575 -3.012 -0.617 1.00 0.00 A ATOM 557 O LYS A 36 2.419 -0.431 -7.335 1.00 0.00 A ATOM 558 C ALA A 37 0.543 -0.131 -9.374 1.00 0.00 A ATOM 559 CA ALA A 37 0.834 -1.615 -9.248 1.00 0.00 A ATOM 560 CB ALA A 37 -0.193 -2.440 -10.010 1.00 0.00 A ATOM 561 HN ALA A 37 0.238 -2.660 -7.502 1.00 0.00 A ATOM 562 HA ALA A 37 1.818 -1.823 -9.647 1.00 0.00 A ATOM 563 HB1 ALA A 37 -0.087 -2.255 -11.069 1.00 0.00 A ATOM 564 HB2 ALA A 37 -0.032 -3.489 -9.811 1.00 0.00 A ATOM 565 HB3 ALA A 37 -1.186 -2.161 -9.694 1.00 0.00 A ATOM 566 N ALA A 37 0.830 -1.949 -7.834 1.00 0.00 A ATOM 567 O ALA A 37 1.163 0.582 -10.167 1.00 0.00 A ATOM 568 C MET A 38 0.377 2.516 -7.889 1.00 0.00 A ATOM 569 CA MET A 38 -0.762 1.732 -8.526 1.00 0.00 A ATOM 570 CB MET A 38 -2.053 1.946 -7.735 1.00 0.00 A ATOM 571 CE MET A 38 -5.804 0.154 -8.110 1.00 0.00 A ATOM 572 CG MET A 38 -3.156 0.970 -8.097 1.00 0.00 A ATOM 573 HN MET A 38 -0.888 -0.308 -7.984 1.00 0.00 A ATOM 574 HA MET A 38 -0.904 2.071 -9.541 1.00 0.00 A ATOM 575 HB2 MET A 38 -1.838 1.839 -6.681 1.00 0.00 A ATOM 576 HB1 MET A 38 -2.414 2.948 -7.919 1.00 0.00 A ATOM 577 HE1 MET A 38 -5.481 -0.772 -7.658 1.00 0.00 A ATOM 578 HE2 MET A 38 -6.834 0.344 -7.846 1.00 0.00 A ATOM 579 HE3 MET A 38 -5.714 0.083 -9.184 1.00 0.00 A ATOM 580 HG2 MET A 38 -3.190 0.868 -9.171 1.00 0.00 A ATOM 581 HG1 MET A 38 -2.925 0.013 -7.655 1.00 0.00 A ATOM 582 N MET A 38 -0.407 0.325 -8.562 1.00 0.00 A ATOM 583 O MET A 38 0.728 3.609 -8.340 1.00 0.00 A ATOM 584 SD MET A 38 -4.779 1.497 -7.514 1.00 0.00 A ATOM 585 C ILE A 39 3.194 2.915 -7.122 1.00 0.00 A ATOM 586 CA ILE A 39 2.076 2.573 -6.142 1.00 0.00 A ATOM 587 CB ILE A 39 2.627 1.669 -5.018 1.00 0.00 A ATOM 588 CD1 ILE A 39 0.958 2.659 -3.363 1.00 0.00 A ATOM 589 CG1 ILE A 39 1.553 1.403 -3.963 1.00 0.00 A ATOM 590 CG2 ILE A 39 3.850 2.294 -4.368 1.00 0.00 A ATOM 591 HN ILE A 39 0.635 1.062 -6.519 1.00 0.00 A ATOM 592 HA ILE A 39 1.711 3.487 -5.697 1.00 0.00 A ATOM 593 HB ILE A 39 2.926 0.730 -5.458 1.00 0.00 A ATOM 594 HD11 ILE A 39 1.737 3.233 -2.884 1.00 0.00 A ATOM 595 HD12 ILE A 39 0.506 3.250 -4.146 1.00 0.00 A ATOM 596 HD13 ILE A 39 0.208 2.390 -2.635 1.00 0.00 A ATOM 597 HG12 ILE A 39 0.750 0.836 -4.409 1.00 0.00 A ATOM 598 HG11 ILE A 39 1.991 0.828 -3.159 1.00 0.00 A ATOM 599 HG21 ILE A 39 3.606 3.285 -4.015 1.00 0.00 A ATOM 600 HG22 ILE A 39 4.159 1.680 -3.533 1.00 0.00 A ATOM 601 HG23 ILE A 39 4.652 2.353 -5.088 1.00 0.00 A ATOM 602 N ILE A 39 0.963 1.937 -6.837 1.00 0.00 A ATOM 603 O ILE A 39 3.906 3.899 -6.942 1.00 0.00 A ATOM 604 C GLU A 40 3.898 3.425 -10.126 1.00 0.00 A ATOM 605 CA GLU A 40 4.353 2.324 -9.182 1.00 0.00 A ATOM 606 CB GLU A 40 4.621 1.037 -9.966 1.00 0.00 A ATOM 607 CD GLU A 40 5.866 -0.078 -11.861 1.00 0.00 A ATOM 608 CG GLU A 40 5.579 1.219 -11.131 1.00 0.00 A ATOM 609 HN GLU A 40 2.737 1.328 -8.254 1.00 0.00 A ATOM 610 HA GLU A 40 5.264 2.638 -8.691 1.00 0.00 A ATOM 611 HB2 GLU A 40 5.040 0.301 -9.296 1.00 0.00 A ATOM 612 HB1 GLU A 40 3.684 0.664 -10.355 1.00 0.00 A ATOM 613 HG2 GLU A 40 5.147 1.919 -11.832 1.00 0.00 A ATOM 614 HG1 GLU A 40 6.510 1.618 -10.755 1.00 0.00 A ATOM 615 N GLU A 40 3.336 2.098 -8.164 1.00 0.00 A ATOM 616 O GLU A 40 4.700 4.221 -10.609 1.00 0.00 A ATOM 617 OE1 GLU A 40 6.948 -0.661 -11.633 1.00 0.00 A ATOM 618 OE2 GLU A 40 5.010 -0.512 -12.660 1.00 0.00 A ATOM 619 C THR A 41 2.261 5.872 -10.703 1.00 0.00 A ATOM 620 CA THR A 41 2.031 4.470 -11.263 1.00 0.00 A ATOM 621 CB THR A 41 0.524 4.243 -11.459 1.00 0.00 A ATOM 622 CG2 THR A 41 0.122 4.546 -12.888 1.00 0.00 A ATOM 623 HN THR A 41 2.011 2.779 -9.997 1.00 0.00 A ATOM 624 HA THR A 41 2.514 4.391 -12.225 1.00 0.00 A ATOM 625 HB THR A 41 -0.019 4.902 -10.797 1.00 0.00 A ATOM 626 HG1 THR A 41 -0.463 2.566 -11.779 1.00 0.00 A ATOM 627 HG21 THR A 41 -0.930 4.338 -13.017 1.00 0.00 A ATOM 628 HG22 THR A 41 0.698 3.925 -13.557 1.00 0.00 A ATOM 629 HG23 THR A 41 0.314 5.586 -13.103 1.00 0.00 A ATOM 630 N THR A 41 2.600 3.460 -10.389 1.00 0.00 A ATOM 631 O THR A 41 2.238 6.855 -11.443 1.00 0.00 A ATOM 632 OG1 THR A 41 0.192 2.886 -11.153 1.00 0.00 A ATOM 633 C LYS A 42 4.187 7.434 -8.355 1.00 0.00 A ATOM 634 CA LYS A 42 2.718 7.240 -8.739 1.00 0.00 A ATOM 635 CB LYS A 42 1.830 7.364 -7.502 1.00 0.00 A ATOM 636 CD LYS A 42 -0.440 6.423 -7.917 1.00 0.00 A ATOM 637 CE LYS A 42 -1.760 6.664 -8.630 1.00 0.00 A ATOM 638 CG LYS A 42 0.391 7.685 -7.842 1.00 0.00 A ATOM 639 HN LYS A 42 2.460 5.143 -8.848 1.00 0.00 A ATOM 640 HA LYS A 42 2.441 8.013 -9.438 1.00 0.00 A ATOM 641 HB2 LYS A 42 1.845 6.425 -6.967 1.00 0.00 A ATOM 642 HB1 LYS A 42 2.215 8.146 -6.865 1.00 0.00 A ATOM 643 HD2 LYS A 42 0.124 5.679 -8.455 1.00 0.00 A ATOM 644 HD1 LYS A 42 -0.638 6.074 -6.915 1.00 0.00 A ATOM 645 HE2 LYS A 42 -2.308 7.427 -8.096 1.00 0.00 A ATOM 646 HE1 LYS A 42 -1.556 7.006 -9.634 1.00 0.00 A ATOM 647 HG2 LYS A 42 -0.019 8.337 -7.086 1.00 0.00 A ATOM 648 HG1 LYS A 42 0.365 8.173 -8.802 1.00 0.00 A ATOM 649 HZ1 LYS A 42 -2.072 4.676 -9.188 1.00 0.00 A ATOM 650 HZ2 LYS A 42 -3.474 5.622 -9.214 1.00 0.00 A ATOM 651 HZ3 LYS A 42 -2.830 5.107 -7.738 1.00 0.00 A ATOM 652 N LYS A 42 2.484 5.957 -9.391 1.00 0.00 A ATOM 653 NZ LYS A 42 -2.592 5.431 -8.697 1.00 0.00 A ATOM 654 O LYS A 42 4.736 8.524 -8.527 1.00 0.00 A ATOM 655 C THR A 43 7.149 6.007 -8.565 1.00 0.00 A ATOM 656 CA THR A 43 6.227 6.469 -7.440 1.00 0.00 A ATOM 657 CB THR A 43 6.521 5.631 -6.180 1.00 0.00 A ATOM 658 CG2 THR A 43 5.610 6.038 -5.031 1.00 0.00 A ATOM 659 HN THR A 43 4.341 5.541 -7.726 1.00 0.00 A ATOM 660 HA THR A 43 6.446 7.503 -7.215 1.00 0.00 A ATOM 661 HB THR A 43 7.545 5.803 -5.884 1.00 0.00 A ATOM 662 HG1 THR A 43 6.840 4.006 -7.252 1.00 0.00 A ATOM 663 HG21 THR A 43 5.805 7.067 -4.764 1.00 0.00 A ATOM 664 HG22 THR A 43 5.800 5.404 -4.178 1.00 0.00 A ATOM 665 HG23 THR A 43 4.579 5.934 -5.333 1.00 0.00 A ATOM 666 N THR A 43 4.823 6.385 -7.839 1.00 0.00 A ATOM 667 O THR A 43 8.162 6.646 -8.853 1.00 0.00 A ATOM 668 OG1 THR A 43 6.348 4.237 -6.461 1.00 0.00 A ATOM 669 C GLY A 44 8.550 3.279 -9.848 1.00 0.00 A ATOM 670 CA GLY A 44 7.588 4.363 -10.288 1.00 0.00 A ATOM 671 HN GLY A 44 5.976 4.426 -8.916 1.00 0.00 A ATOM 672 HA2 GLY A 44 6.921 3.951 -11.029 1.00 0.00 A ATOM 673 HA1 GLY A 44 8.150 5.171 -10.734 1.00 0.00 A ATOM 674 N GLY A 44 6.791 4.894 -9.196 1.00 0.00 A ATOM 675 O GLY A 44 9.315 2.756 -10.659 1.00 0.00 A ATOM 676 C ILE A 45 8.835 0.516 -8.356 1.00 0.00 A ATOM 677 CA ILE A 45 9.388 1.900 -8.031 1.00 0.00 A ATOM 678 CB ILE A 45 9.549 2.034 -6.503 1.00 0.00 A ATOM 679 CD1 ILE A 45 11.123 4.033 -6.745 1.00 0.00 A ATOM 680 CG1 ILE A 45 9.858 3.483 -6.117 1.00 0.00 A ATOM 681 CG2 ILE A 45 10.644 1.109 -6.000 1.00 0.00 A ATOM 682 HN ILE A 45 7.890 3.395 -7.964 1.00 0.00 A ATOM 683 HA ILE A 45 10.360 2.008 -8.489 1.00 0.00 A ATOM 684 HB ILE A 45 8.622 1.737 -6.040 1.00 0.00 A ATOM 685 HD11 ILE A 45 11.027 4.022 -7.820 1.00 0.00 A ATOM 686 HD12 ILE A 45 11.281 5.047 -6.408 1.00 0.00 A ATOM 687 HD13 ILE A 45 11.965 3.422 -6.452 1.00 0.00 A ATOM 688 HG12 ILE A 45 9.039 4.108 -6.428 1.00 0.00 A ATOM 689 HG11 ILE A 45 9.965 3.547 -5.044 1.00 0.00 A ATOM 690 HG21 ILE A 45 10.708 1.185 -4.925 1.00 0.00 A ATOM 691 HG22 ILE A 45 10.413 0.092 -6.278 1.00 0.00 A ATOM 692 HG23 ILE A 45 11.587 1.398 -6.438 1.00 0.00 A ATOM 693 N ILE A 45 8.515 2.937 -8.566 1.00 0.00 A ATOM 694 O ILE A 45 7.673 0.222 -8.072 1.00 0.00 A ATOM 695 C ILE A 46 8.692 -2.447 -8.125 1.00 0.00 A ATOM 696 CA ILE A 46 9.247 -1.681 -9.325 1.00 0.00 A ATOM 697 CB ILE A 46 10.397 -2.497 -9.942 1.00 0.00 A ATOM 698 CD1 ILE A 46 12.850 -3.105 -9.659 1.00 0.00 A ATOM 699 CG1 ILE A 46 11.706 -2.231 -9.197 1.00 0.00 A ATOM 700 CG2 ILE A 46 10.538 -2.176 -11.421 1.00 0.00 A ATOM 701 HN ILE A 46 10.584 -0.046 -9.153 1.00 0.00 A ATOM 702 HA ILE A 46 8.469 -1.586 -10.068 1.00 0.00 A ATOM 703 HB ILE A 46 10.149 -3.545 -9.853 1.00 0.00 A ATOM 704 HD11 ILE A 46 12.569 -4.143 -9.564 1.00 0.00 A ATOM 705 HD12 ILE A 46 13.074 -2.887 -10.692 1.00 0.00 A ATOM 706 HD13 ILE A 46 13.721 -2.909 -9.052 1.00 0.00 A ATOM 707 HG12 ILE A 46 11.994 -1.201 -9.345 1.00 0.00 A ATOM 708 HG11 ILE A 46 11.554 -2.410 -8.143 1.00 0.00 A ATOM 709 HG21 ILE A 46 9.631 -2.458 -11.935 1.00 0.00 A ATOM 710 HG22 ILE A 46 10.710 -1.117 -11.545 1.00 0.00 A ATOM 711 HG23 ILE A 46 11.369 -2.727 -11.831 1.00 0.00 A ATOM 712 N ILE A 46 9.669 -0.333 -8.955 1.00 0.00 A ATOM 713 O ILE A 46 9.278 -2.427 -7.044 1.00 0.00 A ATOM 714 C PRO A 47 7.853 -4.915 -6.587 1.00 0.00 A ATOM 715 CA PRO A 47 6.909 -3.919 -7.244 1.00 0.00 A ATOM 716 CB PRO A 47 5.804 -4.671 -7.984 1.00 0.00 A ATOM 717 CD PRO A 47 6.807 -3.239 -9.579 1.00 0.00 A ATOM 718 CG PRO A 47 5.493 -3.818 -9.158 1.00 0.00 A ATOM 719 HA PRO A 47 6.474 -3.279 -6.491 1.00 0.00 A ATOM 720 HB2 PRO A 47 6.164 -5.644 -8.286 1.00 0.00 A ATOM 721 HB1 PRO A 47 4.955 -4.782 -7.345 1.00 0.00 A ATOM 722 HD2 PRO A 47 7.305 -3.901 -10.271 1.00 0.00 A ATOM 723 HD1 PRO A 47 6.667 -2.264 -10.018 1.00 0.00 A ATOM 724 HG2 PRO A 47 5.073 -4.420 -9.951 1.00 0.00 A ATOM 725 HG1 PRO A 47 4.808 -3.033 -8.874 1.00 0.00 A ATOM 726 N PRO A 47 7.555 -3.144 -8.311 1.00 0.00 A ATOM 727 O PRO A 47 7.925 -5.007 -5.362 1.00 0.00 A ATOM 728 C GLU A 48 10.491 -6.139 -5.917 1.00 0.00 A ATOM 729 CA GLU A 48 9.510 -6.675 -6.960 1.00 0.00 A ATOM 730 CB GLU A 48 10.294 -7.234 -8.147 1.00 0.00 A ATOM 731 CD GLU A 48 11.899 -6.757 -10.037 1.00 0.00 A ATOM 732 CG GLU A 48 11.026 -6.169 -8.948 1.00 0.00 A ATOM 733 HN GLU A 48 8.444 -5.523 -8.385 1.00 0.00 A ATOM 734 HA GLU A 48 8.940 -7.477 -6.516 1.00 0.00 A ATOM 735 HB2 GLU A 48 11.022 -7.940 -7.781 1.00 0.00 A ATOM 736 HB1 GLU A 48 9.610 -7.742 -8.808 1.00 0.00 A ATOM 737 HG2 GLU A 48 10.297 -5.516 -9.404 1.00 0.00 A ATOM 738 HG1 GLU A 48 11.648 -5.597 -8.275 1.00 0.00 A ATOM 739 N GLU A 48 8.565 -5.658 -7.421 1.00 0.00 A ATOM 740 O GLU A 48 11.157 -6.916 -5.233 1.00 0.00 A ATOM 741 OE1 GLU A 48 13.084 -7.040 -9.760 1.00 0.00 A ATOM 742 OE2 GLU A 48 11.400 -6.935 -11.169 1.00 0.00 A ATOM 743 C THR A 49 10.754 -3.360 -3.816 1.00 0.00 A ATOM 744 CA THR A 49 11.498 -4.217 -4.837 1.00 0.00 A ATOM 745 CB THR A 49 12.572 -3.365 -5.550 1.00 0.00 A ATOM 746 CG2 THR A 49 12.144 -1.912 -5.658 1.00 0.00 A ATOM 747 HN THR A 49 9.992 -4.245 -6.328 1.00 0.00 A ATOM 748 HA THR A 49 12.000 -5.019 -4.316 1.00 0.00 A ATOM 749 HB THR A 49 12.714 -3.756 -6.547 1.00 0.00 A ATOM 750 HG1 THR A 49 14.481 -2.941 -5.307 1.00 0.00 A ATOM 751 HG21 THR A 49 12.853 -1.373 -6.268 1.00 0.00 A ATOM 752 HG22 THR A 49 12.113 -1.475 -4.670 1.00 0.00 A ATOM 753 HG23 THR A 49 11.165 -1.859 -6.109 1.00 0.00 A ATOM 754 N THR A 49 10.580 -4.821 -5.793 1.00 0.00 A ATOM 755 O THR A 49 11.305 -2.995 -2.777 1.00 0.00 A ATOM 756 OG1 THR A 49 13.810 -3.441 -4.838 1.00 0.00 A ATOM 757 C GLN A 50 8.256 -2.992 -2.003 1.00 0.00 A ATOM 758 CA GLN A 50 8.678 -2.221 -3.247 1.00 0.00 A ATOM 759 CB GLN A 50 7.431 -1.744 -3.987 1.00 0.00 A ATOM 760 CD GLN A 50 6.692 0.342 -5.193 1.00 0.00 A ATOM 761 CG GLN A 50 7.710 -0.779 -5.116 1.00 0.00 A ATOM 762 HN GLN A 50 9.119 -3.359 -4.968 1.00 0.00 A ATOM 763 HA GLN A 50 9.260 -1.363 -2.948 1.00 0.00 A ATOM 764 HB2 GLN A 50 6.940 -2.596 -4.400 1.00 0.00 A ATOM 765 HB1 GLN A 50 6.774 -1.264 -3.285 1.00 0.00 A ATOM 766 HE21 GLN A 50 5.570 -0.732 -6.434 1.00 0.00 A ATOM 767 HE22 GLN A 50 4.959 0.834 -6.037 1.00 0.00 A ATOM 768 HG2 GLN A 50 8.682 -0.358 -4.969 1.00 0.00 A ATOM 769 HG1 GLN A 50 7.690 -1.322 -6.049 1.00 0.00 A ATOM 770 N GLN A 50 9.501 -3.039 -4.126 1.00 0.00 A ATOM 771 NE2 GLN A 50 5.633 0.126 -5.966 1.00 0.00 A ATOM 772 O GLN A 50 7.444 -3.914 -2.077 1.00 0.00 A ATOM 773 OE1 GLN A 50 6.856 1.389 -4.568 1.00 0.00 A ATOM 774 C ILE A 51 7.508 -2.384 1.199 1.00 0.00 A ATOM 775 CA ILE A 51 8.479 -3.244 0.403 1.00 0.00 A ATOM 776 CB ILE A 51 9.722 -3.495 1.275 1.00 0.00 A ATOM 777 CD1 ILE A 51 11.954 -4.736 1.259 1.00 0.00 A ATOM 778 CG1 ILE A 51 10.852 -4.096 0.436 1.00 0.00 A ATOM 779 CG2 ILE A 51 9.358 -4.402 2.445 1.00 0.00 A ATOM 780 HN ILE A 51 9.477 -1.893 -0.879 1.00 0.00 A ATOM 781 HA ILE A 51 8.014 -4.194 0.189 1.00 0.00 A ATOM 782 HB ILE A 51 10.046 -2.547 1.679 1.00 0.00 A ATOM 783 HD11 ILE A 51 12.725 -5.108 0.602 1.00 0.00 A ATOM 784 HD12 ILE A 51 12.376 -4.001 1.928 1.00 0.00 A ATOM 785 HD13 ILE A 51 11.544 -5.554 1.836 1.00 0.00 A ATOM 786 HG12 ILE A 51 10.443 -4.846 -0.219 1.00 0.00 A ATOM 787 HG11 ILE A 51 11.298 -3.314 -0.161 1.00 0.00 A ATOM 788 HG21 ILE A 51 10.194 -4.466 3.126 1.00 0.00 A ATOM 789 HG22 ILE A 51 8.503 -3.996 2.965 1.00 0.00 A ATOM 790 HG23 ILE A 51 9.119 -5.388 2.075 1.00 0.00 A ATOM 791 N ILE A 51 8.814 -2.609 -0.864 1.00 0.00 A ATOM 792 O ILE A 51 7.909 -1.413 1.840 1.00 0.00 A ATOM 793 C VAL A 52 4.940 -2.712 3.203 1.00 0.00 A ATOM 794 CA VAL A 52 5.224 -2.009 1.880 1.00 0.00 A ATOM 795 CB VAL A 52 3.941 -1.883 1.044 1.00 0.00 A ATOM 796 CG1 VAL A 52 2.790 -1.405 1.897 1.00 0.00 A ATOM 797 CG2 VAL A 52 4.167 -0.943 -0.131 1.00 0.00 A ATOM 798 HN VAL A 52 5.959 -3.506 0.618 1.00 0.00 A ATOM 799 HA VAL A 52 5.603 -1.017 2.081 1.00 0.00 A ATOM 800 HB VAL A 52 3.690 -2.858 0.654 1.00 0.00 A ATOM 801 HG11 VAL A 52 1.907 -1.311 1.286 1.00 0.00 A ATOM 802 HG12 VAL A 52 2.616 -2.124 2.681 1.00 0.00 A ATOM 803 HG13 VAL A 52 3.039 -0.450 2.331 1.00 0.00 A ATOM 804 HG21 VAL A 52 3.255 -0.854 -0.702 1.00 0.00 A ATOM 805 HG22 VAL A 52 4.455 0.030 0.238 1.00 0.00 A ATOM 806 HG23 VAL A 52 4.951 -1.336 -0.761 1.00 0.00 A ATOM 807 N VAL A 52 6.233 -2.737 1.153 1.00 0.00 A ATOM 808 O VAL A 52 5.114 -3.924 3.318 1.00 0.00 A ATOM 809 C THR A 53 3.008 -1.898 6.156 1.00 0.00 A ATOM 810 CA THR A 53 4.232 -2.511 5.513 1.00 0.00 A ATOM 811 CB THR A 53 5.422 -2.318 6.474 1.00 0.00 A ATOM 812 CG2 THR A 53 6.014 -3.652 6.901 1.00 0.00 A ATOM 813 HN THR A 53 4.360 -0.996 4.037 1.00 0.00 A ATOM 814 HA THR A 53 4.055 -3.570 5.396 1.00 0.00 A ATOM 815 HB THR A 53 5.062 -1.808 7.359 1.00 0.00 A ATOM 816 HG1 THR A 53 7.198 -1.462 6.430 1.00 0.00 A ATOM 817 HG21 THR A 53 5.447 -4.047 7.732 1.00 0.00 A ATOM 818 HG22 THR A 53 7.041 -3.509 7.202 1.00 0.00 A ATOM 819 HG23 THR A 53 5.973 -4.345 6.075 1.00 0.00 A ATOM 820 N THR A 53 4.509 -1.949 4.197 1.00 0.00 A ATOM 821 O THR A 53 2.915 -0.684 6.335 1.00 0.00 A ATOM 822 OG1 THR A 53 6.433 -1.516 5.853 1.00 0.00 A ATOM 823 C LEU A 54 1.150 -2.214 8.651 1.00 0.00 A ATOM 824 CA LEU A 54 0.861 -2.355 7.168 1.00 0.00 A ATOM 825 CB LEU A 54 -0.236 -3.392 6.943 1.00 0.00 A ATOM 826 CD1 LEU A 54 -2.061 -1.710 6.581 1.00 0.00 A ATOM 827 CD2 LEU A 54 -0.870 -2.706 4.629 1.00 0.00 A ATOM 828 CG LEU A 54 -1.376 -2.953 6.033 1.00 0.00 A ATOM 829 HN LEU A 54 2.204 -3.712 6.292 1.00 0.00 A ATOM 830 HA LEU A 54 0.550 -1.402 6.767 1.00 0.00 A ATOM 831 HB2 LEU A 54 0.216 -4.274 6.514 1.00 0.00 A ATOM 832 HB1 LEU A 54 -0.654 -3.655 7.898 1.00 0.00 A ATOM 833 HD11 LEU A 54 -2.452 -1.919 7.566 1.00 0.00 A ATOM 834 HD12 LEU A 54 -1.346 -0.901 6.642 1.00 0.00 A ATOM 835 HD13 LEU A 54 -2.870 -1.425 5.926 1.00 0.00 A ATOM 836 HD21 LEU A 54 -0.077 -1.976 4.659 1.00 0.00 A ATOM 837 HD22 LEU A 54 -0.498 -3.629 4.218 1.00 0.00 A ATOM 838 HD23 LEU A 54 -1.679 -2.336 4.017 1.00 0.00 A ATOM 839 HG LEU A 54 -2.099 -3.746 5.987 1.00 0.00 A ATOM 840 N LEU A 54 2.072 -2.763 6.499 1.00 0.00 A ATOM 841 O LEU A 54 2.311 -2.224 9.060 1.00 0.00 A ATOM 842 C ASN A 55 1.126 -3.118 11.437 1.00 0.00 A ATOM 843 CA ASN A 55 0.288 -1.962 10.891 1.00 0.00 A ATOM 844 CB ASN A 55 -1.079 -1.926 11.575 1.00 0.00 A ATOM 845 CG ASN A 55 -2.075 -2.844 10.894 1.00 0.00 A ATOM 846 HN ASN A 55 -0.797 -2.100 9.079 1.00 0.00 A ATOM 847 HA ASN A 55 0.803 -1.033 11.079 1.00 0.00 A ATOM 848 HB2 ASN A 55 -0.971 -2.237 12.603 1.00 0.00 A ATOM 849 HB1 ASN A 55 -1.466 -0.918 11.544 1.00 0.00 A ATOM 850 HD21 ASN A 55 -2.436 -1.456 9.517 1.00 0.00 A ATOM 851 HD22 ASN A 55 -3.309 -2.933 9.334 1.00 0.00 A ATOM 852 N ASN A 55 0.108 -2.096 9.455 1.00 0.00 A ATOM 853 ND2 ASN A 55 -2.670 -2.362 9.807 1.00 0.00 A ATOM 854 O ASN A 55 0.606 -4.193 11.722 1.00 0.00 A ATOM 855 OD1 ASN A 55 -2.297 -3.974 11.330 1.00 0.00 A ATOM 856 C GLY A 56 3.444 -5.139 11.249 1.00 0.00 A ATOM 857 CA GLY A 56 3.339 -3.884 12.106 1.00 0.00 A ATOM 858 HN GLY A 56 2.779 -1.995 11.330 1.00 0.00 A ATOM 859 HA2 GLY A 56 4.323 -3.445 12.184 1.00 0.00 A ATOM 860 HA1 GLY A 56 3.009 -4.167 13.096 1.00 0.00 A ATOM 861 N GLY A 56 2.428 -2.875 11.585 1.00 0.00 A ATOM 862 O GLY A 56 4.180 -6.062 11.600 1.00 0.00 A ATOM 863 C LYS A 57 3.453 -6.046 7.933 1.00 0.00 A ATOM 864 CA LYS A 57 2.765 -6.362 9.253 1.00 0.00 A ATOM 865 CB LYS A 57 1.359 -6.893 8.963 1.00 0.00 A ATOM 866 CD LYS A 57 0.778 -7.061 11.382 1.00 0.00 A ATOM 867 CE LYS A 57 0.364 -7.975 12.510 1.00 0.00 A ATOM 868 CG LYS A 57 0.798 -7.781 10.060 1.00 0.00 A ATOM 869 HN LYS A 57 2.151 -4.428 9.894 1.00 0.00 A ATOM 870 HA LYS A 57 3.323 -7.129 9.764 1.00 0.00 A ATOM 871 HB2 LYS A 57 0.694 -6.057 8.830 1.00 0.00 A ATOM 872 HB1 LYS A 57 1.387 -7.466 8.047 1.00 0.00 A ATOM 873 HD2 LYS A 57 1.767 -6.687 11.587 1.00 0.00 A ATOM 874 HD1 LYS A 57 0.089 -6.238 11.321 1.00 0.00 A ATOM 875 HE2 LYS A 57 0.852 -7.634 13.402 1.00 0.00 A ATOM 876 HE1 LYS A 57 -0.707 -7.917 12.635 1.00 0.00 A ATOM 877 HG2 LYS A 57 -0.209 -8.070 9.803 1.00 0.00 A ATOM 878 HG1 LYS A 57 1.414 -8.661 10.158 1.00 0.00 A ATOM 879 HZ1 LYS A 57 0.277 -9.751 11.412 1.00 0.00 A ATOM 880 HZ2 LYS A 57 0.484 -9.984 13.073 1.00 0.00 A ATOM 881 HZ3 LYS A 57 1.783 -9.459 12.126 1.00 0.00 A ATOM 882 N LYS A 57 2.721 -5.188 10.132 1.00 0.00 A ATOM 883 NZ LYS A 57 0.754 -9.391 12.262 1.00 0.00 A ATOM 884 O LYS A 57 3.458 -4.904 7.485 1.00 0.00 A ATOM 885 C ARG A 58 3.762 -7.307 4.899 1.00 0.00 A ATOM 886 CA ARG A 58 4.699 -6.914 6.032 1.00 0.00 A ATOM 887 CB ARG A 58 5.971 -7.760 5.978 1.00 0.00 A ATOM 888 CD ARG A 58 8.394 -7.171 6.156 1.00 0.00 A ATOM 889 CG ARG A 58 7.071 -7.264 6.893 1.00 0.00 A ATOM 890 CZ ARG A 58 10.145 -8.678 5.304 1.00 0.00 A ATOM 891 HN ARG A 58 4.002 -7.955 7.731 1.00 0.00 A ATOM 892 HA ARG A 58 4.962 -5.872 5.922 1.00 0.00 A ATOM 893 HB2 ARG A 58 5.728 -8.767 6.262 1.00 0.00 A ATOM 894 HB1 ARG A 58 6.346 -7.760 4.965 1.00 0.00 A ATOM 895 HD2 ARG A 58 8.228 -6.665 5.217 1.00 0.00 A ATOM 896 HD1 ARG A 58 9.088 -6.600 6.756 1.00 0.00 A ATOM 897 HE ARG A 58 8.444 -9.272 6.162 1.00 0.00 A ATOM 898 HG2 ARG A 58 6.803 -6.289 7.262 1.00 0.00 A ATOM 899 HG1 ARG A 58 7.176 -7.951 7.721 1.00 0.00 A ATOM 900 HH11 ARG A 58 11.759 -7.785 4.478 1.00 0.00 A ATOM 901 HH12 ARG A 58 10.537 -6.709 5.070 1.00 0.00 A ATOM 902 HH21 ARG A 58 11.481 -10.051 4.662 1.00 0.00 A ATOM 903 HH22 ARG A 58 10.047 -10.695 5.388 1.00 0.00 A ATOM 904 N ARG A 58 4.028 -7.072 7.314 1.00 0.00 A ATOM 905 NE ARG A 58 8.965 -8.488 5.889 1.00 0.00 A ATOM 906 NH1 ARG A 58 10.873 -7.638 4.919 1.00 0.00 A ATOM 907 NH2 ARG A 58 10.595 -9.908 5.101 1.00 0.00 A ATOM 908 O ARG A 58 2.964 -8.236 5.033 1.00 0.00 A ATOM 909 C LEU A 59 3.588 -7.988 1.781 1.00 0.00 A ATOM 910 CA LEU A 59 3.016 -6.864 2.631 1.00 0.00 A ATOM 911 CB LEU A 59 2.831 -5.586 1.811 1.00 0.00 A ATOM 912 CD1 LEU A 59 0.374 -5.162 2.087 1.00 0.00 A ATOM 913 CD2 LEU A 59 1.977 -4.392 3.834 1.00 0.00 A ATOM 914 CG LEU A 59 1.772 -4.631 2.349 1.00 0.00 A ATOM 915 HN LEU A 59 4.521 -5.873 3.738 1.00 0.00 A ATOM 916 HA LEU A 59 2.052 -7.177 3.001 1.00 0.00 A ATOM 917 HB2 LEU A 59 3.770 -5.057 1.785 1.00 0.00 A ATOM 918 HB1 LEU A 59 2.562 -5.854 0.806 1.00 0.00 A ATOM 919 HD11 LEU A 59 -0.338 -4.614 2.684 1.00 0.00 A ATOM 920 HD12 LEU A 59 0.134 -5.043 1.041 1.00 0.00 A ATOM 921 HD13 LEU A 59 0.333 -6.209 2.349 1.00 0.00 A ATOM 922 HD21 LEU A 59 1.454 -3.496 4.131 1.00 0.00 A ATOM 923 HD22 LEU A 59 1.593 -5.237 4.387 1.00 0.00 A ATOM 924 HD23 LEU A 59 3.031 -4.279 4.036 1.00 0.00 A ATOM 925 HG LEU A 59 1.874 -3.691 1.842 1.00 0.00 A ATOM 926 N LEU A 59 3.863 -6.596 3.786 1.00 0.00 A ATOM 927 O LEU A 59 4.654 -7.856 1.179 1.00 0.00 A ATOM 928 C GLU A 60 2.498 -10.401 -0.314 1.00 0.00 A ATOM 929 CA GLU A 60 3.274 -10.276 0.991 1.00 0.00 A ATOM 930 CB GLU A 60 3.070 -11.532 1.839 1.00 0.00 A ATOM 931 CD GLU A 60 5.460 -11.664 2.650 1.00 0.00 A ATOM 932 CG GLU A 60 3.996 -11.618 3.042 1.00 0.00 A ATOM 933 HN GLU A 60 2.010 -9.122 2.236 1.00 0.00 A ATOM 934 HA GLU A 60 4.325 -10.173 0.765 1.00 0.00 A ATOM 935 HB2 GLU A 60 2.051 -11.547 2.197 1.00 0.00 A ATOM 936 HB1 GLU A 60 3.236 -12.399 1.220 1.00 0.00 A ATOM 937 HG2 GLU A 60 3.835 -10.752 3.666 1.00 0.00 A ATOM 938 HG1 GLU A 60 3.759 -12.513 3.599 1.00 0.00 A ATOM 939 N GLU A 60 2.859 -9.098 1.744 1.00 0.00 A ATOM 940 O GLU A 60 1.449 -9.782 -0.486 1.00 0.00 A ATOM 941 OE1 GLU A 60 5.976 -12.777 2.415 1.00 0.00 A ATOM 942 OE2 GLU A 60 6.090 -10.588 2.578 1.00 0.00 A ATOM 943 C ASP A 61 1.113 -12.261 -2.368 1.00 0.00 A ATOM 944 CA ASP A 61 2.379 -11.426 -2.521 1.00 0.00 A ATOM 945 CB ASP A 61 3.347 -12.118 -3.483 1.00 0.00 A ATOM 946 CG ASP A 61 4.625 -11.327 -3.686 1.00 0.00 A ATOM 947 HN ASP A 61 3.858 -11.680 -1.028 1.00 0.00 A ATOM 948 HA ASP A 61 2.114 -10.460 -2.924 1.00 0.00 A ATOM 949 HB2 ASP A 61 3.607 -13.088 -3.087 1.00 0.00 A ATOM 950 HB1 ASP A 61 2.866 -12.241 -4.442 1.00 0.00 A ATOM 951 N ASP A 61 3.020 -11.213 -1.228 1.00 0.00 A ATOM 952 O ASP A 61 1.071 -13.206 -1.579 1.00 0.00 A ATOM 953 OD1 ASP A 61 5.568 -11.507 -2.887 1.00 0.00 A ATOM 954 OD2 ASP A 61 4.681 -10.526 -4.643 1.00 0.00 A ATOM 955 C GLY A 62 -2.028 -12.194 -1.884 1.00 0.00 A ATOM 956 CA GLY A 62 -1.175 -12.631 -3.059 1.00 0.00 A ATOM 957 HN GLY A 62 0.172 -11.145 -3.738 1.00 0.00 A ATOM 958 HA2 GLY A 62 -1.726 -12.464 -3.973 1.00 0.00 A ATOM 959 HA1 GLY A 62 -0.965 -13.686 -2.965 1.00 0.00 A ATOM 960 N GLY A 62 0.080 -11.907 -3.127 1.00 0.00 A ATOM 961 O GLY A 62 -3.214 -12.515 -1.813 1.00 0.00 A ATOM 962 C LYS A 63 -2.956 -9.747 -0.117 1.00 0.00 A ATOM 963 CA LYS A 63 -2.107 -10.969 0.219 1.00 0.00 A ATOM 964 CB LYS A 63 -1.078 -10.612 1.290 1.00 0.00 A ATOM 965 CD LYS A 63 -0.293 -13.000 1.499 1.00 0.00 A ATOM 966 CE LYS A 63 -0.029 -14.151 2.454 1.00 0.00 A ATOM 967 CG LYS A 63 -0.745 -11.750 2.242 1.00 0.00 A ATOM 968 HN LYS A 63 -0.471 -11.236 -1.076 1.00 0.00 A ATOM 969 HA LYS A 63 -2.747 -11.756 0.588 1.00 0.00 A ATOM 970 HB2 LYS A 63 -0.165 -10.307 0.802 1.00 0.00 A ATOM 971 HB1 LYS A 63 -1.455 -9.787 1.864 1.00 0.00 A ATOM 972 HD2 LYS A 63 -1.066 -13.294 0.804 1.00 0.00 A ATOM 973 HD1 LYS A 63 0.614 -12.776 0.958 1.00 0.00 A ATOM 974 HE2 LYS A 63 -0.940 -14.379 2.986 1.00 0.00 A ATOM 975 HE1 LYS A 63 0.276 -15.015 1.880 1.00 0.00 A ATOM 976 HG2 LYS A 63 0.049 -11.433 2.901 1.00 0.00 A ATOM 977 HG1 LYS A 63 -1.621 -11.985 2.825 1.00 0.00 A ATOM 978 HZ1 LYS A 63 1.921 -13.589 2.945 1.00 0.00 A ATOM 979 HZ2 LYS A 63 1.207 -14.634 4.068 1.00 0.00 A ATOM 980 HZ3 LYS A 63 0.749 -13.006 4.017 1.00 0.00 A ATOM 981 N LYS A 63 -1.417 -11.458 -0.961 1.00 0.00 A ATOM 982 NZ LYS A 63 1.037 -13.822 3.440 1.00 0.00 A ATOM 983 O LYS A 63 -2.498 -8.834 -0.798 1.00 0.00 A ATOM 984 C MET A 64 -5.084 -7.655 1.279 1.00 0.00 A ATOM 985 CA MET A 64 -5.094 -8.621 0.110 1.00 0.00 A ATOM 986 CB MET A 64 -6.519 -9.118 -0.109 1.00 0.00 A ATOM 987 CE MET A 64 -9.213 -10.637 0.755 1.00 0.00 A ATOM 988 CG MET A 64 -6.630 -10.626 -0.253 1.00 0.00 A ATOM 989 HN MET A 64 -4.520 -10.499 0.878 1.00 0.00 A ATOM 990 HA MET A 64 -4.758 -8.107 -0.777 1.00 0.00 A ATOM 991 HB2 MET A 64 -7.124 -8.812 0.731 1.00 0.00 A ATOM 992 HB1 MET A 64 -6.907 -8.663 -1.000 1.00 0.00 A ATOM 993 HE1 MET A 64 -9.123 -9.567 0.867 1.00 0.00 A ATOM 994 HE2 MET A 64 -10.254 -10.900 0.636 1.00 0.00 A ATOM 995 HE3 MET A 64 -8.817 -11.125 1.633 1.00 0.00 A ATOM 996 HG2 MET A 64 -5.948 -10.950 -1.023 1.00 0.00 A ATOM 997 HG1 MET A 64 -6.352 -11.082 0.686 1.00 0.00 A ATOM 998 N MET A 64 -4.196 -9.737 0.358 1.00 0.00 A ATOM 999 O MET A 64 -4.781 -8.038 2.406 1.00 0.00 A ATOM 1000 SD MET A 64 -8.294 -11.166 -0.688 1.00 0.00 A ATOM 1001 C MET A 65 -6.353 -5.880 3.193 1.00 0.00 A ATOM 1002 CA MET A 65 -5.458 -5.391 2.064 1.00 0.00 A ATOM 1003 CB MET A 65 -5.996 -4.049 1.553 1.00 0.00 A ATOM 1004 CE MET A 65 -6.847 -1.244 0.461 1.00 0.00 A ATOM 1005 CG MET A 65 -5.690 -3.761 0.098 1.00 0.00 A ATOM 1006 HN MET A 65 -5.604 -6.149 0.077 1.00 0.00 A ATOM 1007 HA MET A 65 -4.456 -5.252 2.443 1.00 0.00 A ATOM 1008 HB2 MET A 65 -7.068 -4.042 1.673 1.00 0.00 A ATOM 1009 HB1 MET A 65 -5.573 -3.256 2.150 1.00 0.00 A ATOM 1010 HE1 MET A 65 -6.776 -0.170 0.360 1.00 0.00 A ATOM 1011 HE2 MET A 65 -7.715 -1.596 -0.076 1.00 0.00 A ATOM 1012 HE3 MET A 65 -6.942 -1.500 1.506 1.00 0.00 A ATOM 1013 HG2 MET A 65 -4.820 -4.330 -0.193 1.00 0.00 A ATOM 1014 HG1 MET A 65 -6.537 -4.070 -0.495 1.00 0.00 A ATOM 1015 N MET A 65 -5.408 -6.399 1.005 1.00 0.00 A ATOM 1016 O MET A 65 -6.024 -5.737 4.370 1.00 0.00 A ATOM 1017 SD MET A 65 -5.370 -2.011 -0.215 1.00 0.00 A ATOM 1018 C ALA A 66 -7.812 -8.047 4.658 1.00 0.00 A ATOM 1019 CA ALA A 66 -8.448 -6.979 3.781 1.00 0.00 A ATOM 1020 CB ALA A 66 -9.671 -7.534 3.066 1.00 0.00 A ATOM 1021 HN ALA A 66 -7.684 -6.548 1.860 1.00 0.00 A ATOM 1022 HA ALA A 66 -8.764 -6.156 4.406 1.00 0.00 A ATOM 1023 HB1 ALA A 66 -10.401 -7.850 3.796 1.00 0.00 A ATOM 1024 HB2 ALA A 66 -10.099 -6.768 2.437 1.00 0.00 A ATOM 1025 HB3 ALA A 66 -9.381 -8.378 2.458 1.00 0.00 A ATOM 1026 N ALA A 66 -7.489 -6.462 2.814 1.00 0.00 A ATOM 1027 O ALA A 66 -8.198 -8.222 5.814 1.00 0.00 A ATOM 1028 C ASP A 67 -5.440 -9.208 6.062 1.00 0.00 A ATOM 1029 CA ASP A 67 -6.152 -9.811 4.854 1.00 0.00 A ATOM 1030 CB ASP A 67 -5.144 -10.543 3.965 1.00 0.00 A ATOM 1031 CG ASP A 67 -4.415 -11.647 4.705 1.00 0.00 A ATOM 1032 HN ASP A 67 -6.604 -8.614 3.159 1.00 0.00 A ATOM 1033 HA ASP A 67 -6.890 -10.517 5.204 1.00 0.00 A ATOM 1034 HB2 ASP A 67 -5.664 -10.980 3.126 1.00 0.00 A ATOM 1035 HB1 ASP A 67 -4.414 -9.835 3.601 1.00 0.00 A ATOM 1036 N ASP A 67 -6.845 -8.772 4.101 1.00 0.00 A ATOM 1037 O ASP A 67 -5.181 -9.895 7.051 1.00 0.00 A ATOM 1038 OD1 ASP A 67 -3.321 -11.378 5.244 1.00 0.00 A ATOM 1039 OD2 ASP A 67 -4.939 -12.780 4.748 1.00 0.00 A ATOM 1040 C TYR A 68 -5.445 -6.482 7.937 1.00 0.00 A ATOM 1041 CA TYR A 68 -4.444 -7.216 7.057 1.00 0.00 A ATOM 1042 CB TYR A 68 -3.429 -6.226 6.486 1.00 0.00 A ATOM 1043 CD1 TYR A 68 -2.644 -7.154 4.278 1.00 0.00 A ATOM 1044 CD2 TYR A 68 -1.150 -7.249 6.132 1.00 0.00 A ATOM 1045 CE1 TYR A 68 -1.702 -7.772 3.480 1.00 0.00 A ATOM 1046 CE2 TYR A 68 -0.200 -7.864 5.341 1.00 0.00 A ATOM 1047 CG TYR A 68 -2.386 -6.883 5.614 1.00 0.00 A ATOM 1048 CZ TYR A 68 -0.481 -8.124 4.017 1.00 0.00 A ATOM 1049 HN TYR A 68 -5.357 -7.421 5.157 1.00 0.00 A ATOM 1050 HA TYR A 68 -3.923 -7.949 7.653 1.00 0.00 A ATOM 1051 HB2 TYR A 68 -3.952 -5.490 5.890 1.00 0.00 A ATOM 1052 HB1 TYR A 68 -2.921 -5.729 7.300 1.00 0.00 A ATOM 1053 HD1 TYR A 68 -3.599 -6.874 3.862 1.00 0.00 A ATOM 1054 HD2 TYR A 68 -0.934 -7.043 7.171 1.00 0.00 A ATOM 1055 HE1 TYR A 68 -1.925 -7.976 2.442 1.00 0.00 A ATOM 1056 HE2 TYR A 68 0.757 -8.141 5.761 1.00 0.00 A ATOM 1057 HH TYR A 68 0.829 -9.492 3.697 1.00 0.00 A ATOM 1058 N TYR A 68 -5.124 -7.916 5.973 1.00 0.00 A ATOM 1059 O TYR A 68 -5.066 -5.778 8.873 1.00 0.00 A ATOM 1060 OH TYR A 68 0.458 -8.743 3.227 1.00 0.00 A ATOM 1061 C GLY A 69 -7.625 -4.494 8.367 1.00 0.00 A ATOM 1062 CA GLY A 69 -7.767 -6.001 8.396 1.00 0.00 A ATOM 1063 HN GLY A 69 -6.965 -7.237 6.880 1.00 0.00 A ATOM 1064 HA2 GLY A 69 -8.729 -6.273 7.984 1.00 0.00 A ATOM 1065 HA1 GLY A 69 -7.715 -6.338 9.421 1.00 0.00 A ATOM 1066 N GLY A 69 -6.725 -6.657 7.631 1.00 0.00 A ATOM 1067 O GLY A 69 -7.825 -3.825 9.381 1.00 0.00 A ATOM 1068 C ILE A 70 -8.433 -1.778 7.132 1.00 0.00 A ATOM 1069 CA ILE A 70 -7.106 -2.523 7.042 1.00 0.00 A ATOM 1070 CB ILE A 70 -6.402 -2.178 5.709 1.00 0.00 A ATOM 1071 CD1 ILE A 70 -8.285 -3.530 4.560 1.00 0.00 A ATOM 1072 CG1 ILE A 70 -7.311 -2.373 4.480 1.00 0.00 A ATOM 1073 CG2 ILE A 70 -5.141 -3.007 5.559 1.00 0.00 A ATOM 1074 HN ILE A 70 -7.126 -4.545 6.425 1.00 0.00 A ATOM 1075 HA ILE A 70 -6.471 -2.186 7.849 1.00 0.00 A ATOM 1076 HB ILE A 70 -6.103 -1.141 5.757 1.00 0.00 A ATOM 1077 HD11 ILE A 70 -8.944 -3.388 5.402 1.00 0.00 A ATOM 1078 HD12 ILE A 70 -8.867 -3.572 3.648 1.00 0.00 A ATOM 1079 HD13 ILE A 70 -7.740 -4.453 4.679 1.00 0.00 A ATOM 1080 HG12 ILE A 70 -7.886 -1.475 4.319 1.00 0.00 A ATOM 1081 HG11 ILE A 70 -6.680 -2.546 3.621 1.00 0.00 A ATOM 1082 HG21 ILE A 70 -5.393 -4.056 5.597 1.00 0.00 A ATOM 1083 HG22 ILE A 70 -4.673 -2.781 4.613 1.00 0.00 A ATOM 1084 HG23 ILE A 70 -4.459 -2.770 6.362 1.00 0.00 A ATOM 1085 N ILE A 70 -7.282 -3.958 7.198 1.00 0.00 A ATOM 1086 O ILE A 70 -9.493 -2.383 7.294 1.00 0.00 A ATOM 1087 C ARG A 71 -9.546 1.425 5.999 1.00 0.00 A ATOM 1088 CA ARG A 71 -9.533 0.390 7.115 1.00 0.00 A ATOM 1089 CB ARG A 71 -9.545 1.095 8.469 1.00 0.00 A ATOM 1090 CD ARG A 71 -8.331 2.557 10.111 1.00 0.00 A ATOM 1091 CG ARG A 71 -8.319 1.956 8.714 1.00 0.00 A ATOM 1092 CZ ARG A 71 -6.876 3.934 11.541 1.00 0.00 A ATOM 1093 HN ARG A 71 -7.484 -0.047 6.896 1.00 0.00 A ATOM 1094 HA ARG A 71 -10.409 -0.233 7.032 1.00 0.00 A ATOM 1095 HB2 ARG A 71 -10.415 1.726 8.527 1.00 0.00 A ATOM 1096 HB1 ARG A 71 -9.593 0.349 9.244 1.00 0.00 A ATOM 1097 HD2 ARG A 71 -9.219 3.161 10.219 1.00 0.00 A ATOM 1098 HD1 ARG A 71 -8.353 1.755 10.833 1.00 0.00 A ATOM 1099 HE ARG A 71 -6.545 3.547 9.611 1.00 0.00 A ATOM 1100 HG2 ARG A 71 -7.436 1.345 8.604 1.00 0.00 A ATOM 1101 HG1 ARG A 71 -8.300 2.755 7.988 1.00 0.00 A ATOM 1102 HH11 ARG A 71 -7.468 4.150 13.461 1.00 0.00 A ATOM 1103 HH12 ARG A 71 -8.503 3.176 12.471 1.00 0.00 A ATOM 1104 HH21 ARG A 71 -5.579 5.089 12.575 1.00 0.00 A ATOM 1105 HH22 ARG A 71 -5.178 4.831 10.909 1.00 0.00 A ATOM 1106 N ARG A 71 -8.357 -0.460 7.029 1.00 0.00 A ATOM 1107 NE ARG A 71 -7.157 3.388 10.360 1.00 0.00 A ATOM 1108 NH1 ARG A 71 -7.682 3.736 12.576 1.00 0.00 A ATOM 1109 NH2 ARG A 71 -5.788 4.679 11.687 1.00 0.00 A ATOM 1110 O ARG A 71 -8.586 1.547 5.239 1.00 0.00 A ATOM 1111 C LYS A 72 -9.706 4.271 5.126 1.00 0.00 A ATOM 1112 CA LYS A 72 -10.769 3.210 4.892 1.00 0.00 A ATOM 1113 CB LYS A 72 -12.160 3.853 4.919 1.00 0.00 A ATOM 1114 CD LYS A 72 -13.624 1.838 5.222 1.00 0.00 A ATOM 1115 CE LYS A 72 -14.562 1.105 6.163 1.00 0.00 A ATOM 1116 CG LYS A 72 -13.158 3.149 5.823 1.00 0.00 A ATOM 1117 HN LYS A 72 -11.380 2.016 6.531 1.00 0.00 A ATOM 1118 HA LYS A 72 -10.605 2.756 3.927 1.00 0.00 A ATOM 1119 HB2 LYS A 72 -12.066 4.874 5.253 1.00 0.00 A ATOM 1120 HB1 LYS A 72 -12.555 3.850 3.915 1.00 0.00 A ATOM 1121 HD2 LYS A 72 -14.141 2.042 4.297 1.00 0.00 A ATOM 1122 HD1 LYS A 72 -12.763 1.215 5.027 1.00 0.00 A ATOM 1123 HE2 LYS A 72 -14.790 0.137 5.745 1.00 0.00 A ATOM 1124 HE1 LYS A 72 -14.065 0.981 7.112 1.00 0.00 A ATOM 1125 HG2 LYS A 72 -12.690 2.950 6.775 1.00 0.00 A ATOM 1126 HG1 LYS A 72 -14.014 3.790 5.968 1.00 0.00 A ATOM 1127 HZ1 LYS A 72 -16.329 1.980 5.470 1.00 0.00 A ATOM 1128 HZ2 LYS A 72 -15.631 2.791 6.781 1.00 0.00 A ATOM 1129 HZ3 LYS A 72 -16.450 1.332 7.029 1.00 0.00 A ATOM 1130 N LYS A 72 -10.644 2.170 5.906 1.00 0.00 A ATOM 1131 NZ LYS A 72 -15.832 1.854 6.375 1.00 0.00 A ATOM 1132 O LYS A 72 -9.748 4.994 6.123 1.00 0.00 A ATOM 1133 C GLY A 73 -6.694 4.868 5.422 1.00 0.00 A ATOM 1134 CA GLY A 73 -7.680 5.321 4.368 1.00 0.00 A ATOM 1135 HN GLY A 73 -8.779 3.781 3.422 1.00 0.00 A ATOM 1136 HA2 GLY A 73 -7.166 5.436 3.425 1.00 0.00 A ATOM 1137 HA1 GLY A 73 -8.097 6.274 4.661 1.00 0.00 A ATOM 1138 N GLY A 73 -8.752 4.363 4.210 1.00 0.00 A ATOM 1139 O GLY A 73 -6.338 5.629 6.321 1.00 0.00 A ATOM 1140 C ASN A 74 -3.908 3.540 5.995 1.00 0.00 A ATOM 1141 CA ASN A 74 -5.323 3.053 6.278 1.00 0.00 A ATOM 1142 CB ASN A 74 -5.359 1.523 6.245 1.00 0.00 A ATOM 1143 CG ASN A 74 -5.001 0.914 7.586 1.00 0.00 A ATOM 1144 HN ASN A 74 -6.596 3.049 4.595 1.00 0.00 A ATOM 1145 HA ASN A 74 -5.613 3.389 7.261 1.00 0.00 A ATOM 1146 HB2 ASN A 74 -6.349 1.191 5.972 1.00 0.00 A ATOM 1147 HB1 ASN A 74 -4.651 1.168 5.510 1.00 0.00 A ATOM 1148 HD21 ASN A 74 -5.685 2.528 8.529 1.00 0.00 A ATOM 1149 HD22 ASN A 74 -5.062 1.278 9.541 1.00 0.00 A ATOM 1150 N ASN A 74 -6.266 3.612 5.323 1.00 0.00 A ATOM 1151 ND2 ASN A 74 -5.275 1.648 8.660 1.00 0.00 A ATOM 1152 O ASN A 74 -3.569 3.884 4.862 1.00 0.00 A ATOM 1153 OD1 ASN A 74 -4.484 -0.200 7.658 1.00 0.00 A ATOM 1154 C LEU A 75 -0.825 2.916 6.324 1.00 0.00 A ATOM 1155 CA LEU A 75 -1.707 4.008 6.917 1.00 0.00 A ATOM 1156 CB LEU A 75 -1.152 4.428 8.282 1.00 0.00 A ATOM 1157 CD1 LEU A 75 -0.816 6.174 10.046 1.00 0.00 A ATOM 1158 CD2 LEU A 75 -1.341 6.872 7.708 1.00 0.00 A ATOM 1159 CG LEU A 75 -1.575 5.815 8.779 1.00 0.00 A ATOM 1160 HN LEU A 75 -3.427 3.277 7.909 1.00 0.00 A ATOM 1161 HA LEU A 75 -1.692 4.860 6.256 1.00 0.00 A ATOM 1162 HB2 LEU A 75 -1.473 3.699 9.011 1.00 0.00 A ATOM 1163 HB1 LEU A 75 -0.075 4.404 8.229 1.00 0.00 A ATOM 1164 HD11 LEU A 75 -0.987 5.415 10.796 1.00 0.00 A ATOM 1165 HD12 LEU A 75 0.242 6.230 9.826 1.00 0.00 A ATOM 1166 HD13 LEU A 75 -1.159 7.129 10.414 1.00 0.00 A ATOM 1167 HD21 LEU A 75 -0.306 6.850 7.401 1.00 0.00 A ATOM 1168 HD22 LEU A 75 -1.973 6.668 6.857 1.00 0.00 A ATOM 1169 HD23 LEU A 75 -1.577 7.847 8.107 1.00 0.00 A ATOM 1170 HG LEU A 75 -2.630 5.801 9.014 1.00 0.00 A ATOM 1171 N LEU A 75 -3.091 3.565 7.037 1.00 0.00 A ATOM 1172 O LEU A 75 -0.890 1.756 6.732 1.00 0.00 A ATOM 1173 C LEU A 76 2.325 2.953 4.689 1.00 0.00 A ATOM 1174 CA LEU A 76 0.916 2.379 4.703 1.00 0.00 A ATOM 1175 CB LEU A 76 0.471 2.103 3.263 1.00 0.00 A ATOM 1176 CD1 LEU A 76 -1.322 1.581 1.600 1.00 0.00 A ATOM 1177 CD2 LEU A 76 -1.363 0.492 3.847 1.00 0.00 A ATOM 1178 CG LEU A 76 -1.005 1.754 3.077 1.00 0.00 A ATOM 1179 HN LEU A 76 -0.001 4.244 5.084 1.00 0.00 A ATOM 1180 HA LEU A 76 0.917 1.454 5.259 1.00 0.00 A ATOM 1181 HB2 LEU A 76 0.686 2.981 2.671 1.00 0.00 A ATOM 1182 HB1 LEU A 76 1.061 1.283 2.879 1.00 0.00 A ATOM 1183 HD11 LEU A 76 -0.658 0.844 1.173 1.00 0.00 A ATOM 1184 HD12 LEU A 76 -2.343 1.254 1.485 1.00 0.00 A ATOM 1185 HD13 LEU A 76 -1.186 2.524 1.091 1.00 0.00 A ATOM 1186 HD21 LEU A 76 -0.772 -0.333 3.478 1.00 0.00 A ATOM 1187 HD22 LEU A 76 -1.159 0.641 4.896 1.00 0.00 A ATOM 1188 HD23 LEU A 76 -2.412 0.273 3.711 1.00 0.00 A ATOM 1189 HG LEU A 76 -1.612 2.564 3.456 1.00 0.00 A ATOM 1190 N LEU A 76 0.002 3.304 5.361 1.00 0.00 A ATOM 1191 O LEU A 76 2.512 4.150 4.468 1.00 0.00 A ATOM 1192 C PHE A 77 5.439 1.969 3.718 1.00 0.00 A ATOM 1193 CA PHE A 77 4.705 2.540 4.927 1.00 0.00 A ATOM 1194 CB PHE A 77 5.405 2.122 6.221 1.00 0.00 A ATOM 1195 CD1 PHE A 77 5.742 3.992 7.857 1.00 0.00 A ATOM 1196 CD2 PHE A 77 3.813 2.611 8.101 1.00 0.00 A ATOM 1197 CE1 PHE A 77 5.353 4.735 8.956 1.00 0.00 A ATOM 1198 CE2 PHE A 77 3.419 3.350 9.201 1.00 0.00 A ATOM 1199 CG PHE A 77 4.978 2.923 7.418 1.00 0.00 A ATOM 1200 CZ PHE A 77 4.190 4.414 9.628 1.00 0.00 A ATOM 1201 HN PHE A 77 3.103 1.164 5.121 1.00 0.00 A ATOM 1202 HA PHE A 77 4.708 3.620 4.855 1.00 0.00 A ATOM 1203 HB2 PHE A 77 5.187 1.084 6.422 1.00 0.00 A ATOM 1204 HB1 PHE A 77 6.471 2.244 6.101 1.00 0.00 A ATOM 1205 HD1 PHE A 77 6.651 4.246 7.332 1.00 0.00 A ATOM 1206 HD2 PHE A 77 3.210 1.780 7.767 1.00 0.00 A ATOM 1207 HE1 PHE A 77 5.957 5.565 9.289 1.00 0.00 A ATOM 1208 HE2 PHE A 77 2.508 3.098 9.725 1.00 0.00 A ATOM 1209 HZ PHE A 77 3.885 4.993 10.488 1.00 0.00 A ATOM 1210 N PHE A 77 3.314 2.103 4.932 1.00 0.00 A ATOM 1211 O PHE A 77 5.554 0.752 3.565 1.00 0.00 A ATOM 1212 C LEU A 78 8.142 2.298 1.909 1.00 0.00 A ATOM 1213 CA LEU A 78 6.645 2.452 1.655 1.00 0.00 A ATOM 1214 CB LEU A 78 6.412 3.486 0.551 1.00 0.00 A ATOM 1215 CD1 LEU A 78 5.798 4.004 -1.823 1.00 0.00 A ATOM 1216 CD2 LEU A 78 7.549 2.289 -1.342 1.00 0.00 A ATOM 1217 CG LEU A 78 6.250 2.917 -0.859 1.00 0.00 A ATOM 1218 HN LEU A 78 5.824 3.812 3.051 1.00 0.00 A ATOM 1219 HA LEU A 78 6.243 1.501 1.337 1.00 0.00 A ATOM 1220 HB2 LEU A 78 5.522 4.046 0.794 1.00 0.00 A ATOM 1221 HB1 LEU A 78 7.252 4.166 0.545 1.00 0.00 A ATOM 1222 HD11 LEU A 78 4.879 4.443 -1.464 1.00 0.00 A ATOM 1223 HD12 LEU A 78 6.559 4.766 -1.888 1.00 0.00 A ATOM 1224 HD13 LEU A 78 5.634 3.573 -2.799 1.00 0.00 A ATOM 1225 HD21 LEU A 78 7.442 1.992 -2.375 1.00 0.00 A ATOM 1226 HD22 LEU A 78 8.350 3.008 -1.256 1.00 0.00 A ATOM 1227 HD23 LEU A 78 7.776 1.423 -0.741 1.00 0.00 A ATOM 1228 HG LEU A 78 5.493 2.149 -0.842 1.00 0.00 A ATOM 1229 N LEU A 78 5.937 2.857 2.864 1.00 0.00 A ATOM 1230 O LEU A 78 8.753 3.114 2.596 1.00 0.00 A ATOM 1231 C ALA A 79 10.714 0.372 0.208 1.00 0.00 A ATOM 1232 CA ALA A 79 10.149 0.975 1.492 1.00 0.00 A ATOM 1233 CB ALA A 79 10.405 0.054 2.676 1.00 0.00 A ATOM 1234 HN ALA A 79 8.174 0.621 0.823 1.00 0.00 A ATOM 1235 HA ALA A 79 10.645 1.916 1.683 1.00 0.00 A ATOM 1236 HB1 ALA A 79 9.964 -0.911 2.484 1.00 0.00 A ATOM 1237 HB2 ALA A 79 11.470 -0.059 2.821 1.00 0.00 A ATOM 1238 HB3 ALA A 79 9.964 0.481 3.565 1.00 0.00 A ATOM 1239 N ALA A 79 8.723 1.241 1.347 1.00 0.00 A ATOM 1240 O ALA A 79 9.964 0.020 -0.702 1.00 0.00 A ATOM 1241 C SER A 80 13.885 -1.164 -0.655 1.00 0.00 A ATOM 1242 CA SER A 80 12.689 -0.302 -1.044 1.00 0.00 A ATOM 1243 CB SER A 80 13.142 0.822 -1.980 1.00 0.00 A ATOM 1244 HN SER A 80 12.585 0.551 0.892 1.00 0.00 A ATOM 1245 HA SER A 80 11.968 -0.918 -1.561 1.00 0.00 A ATOM 1246 HB2 SER A 80 13.612 0.393 -2.852 1.00 0.00 A ATOM 1247 HB1 SER A 80 12.284 1.403 -2.283 1.00 0.00 A ATOM 1248 HG SER A 80 13.776 1.853 -0.440 1.00 0.00 A ATOM 1249 N SER A 80 12.036 0.257 0.137 1.00 0.00 A ATOM 1250 O SER A 80 14.605 -0.851 0.294 1.00 0.00 A ATOM 1251 OG SER A 80 14.070 1.678 -1.337 1.00 0.00 A ATOM 1252 C TYR A 81 16.534 -2.418 -1.192 1.00 0.00 A ATOM 1253 CA TYR A 81 15.203 -3.159 -1.124 1.00 0.00 A ATOM 1254 CB TYR A 81 15.210 -4.323 -2.119 1.00 0.00 A ATOM 1255 CD1 TYR A 81 13.075 -5.654 -1.909 1.00 0.00 A ATOM 1256 CD2 TYR A 81 15.062 -6.557 -0.953 1.00 0.00 A ATOM 1257 CE1 TYR A 81 12.363 -6.761 -1.486 1.00 0.00 A ATOM 1258 CE2 TYR A 81 14.358 -7.667 -0.525 1.00 0.00 A ATOM 1259 CG TYR A 81 14.434 -5.533 -1.650 1.00 0.00 A ATOM 1260 CZ TYR A 81 13.009 -7.764 -0.795 1.00 0.00 A ATOM 1261 HN TYR A 81 13.474 -2.457 -2.130 1.00 0.00 A ATOM 1262 HA TYR A 81 15.074 -3.551 -0.129 1.00 0.00 A ATOM 1263 HB2 TYR A 81 14.774 -3.992 -3.048 1.00 0.00 A ATOM 1264 HB1 TYR A 81 16.230 -4.630 -2.295 1.00 0.00 A ATOM 1265 HD1 TYR A 81 12.572 -4.866 -2.447 1.00 0.00 A ATOM 1266 HD2 TYR A 81 16.118 -6.478 -0.741 1.00 0.00 A ATOM 1267 HE1 TYR A 81 11.307 -6.836 -1.698 1.00 0.00 A ATOM 1268 HE2 TYR A 81 14.864 -8.452 0.016 1.00 0.00 A ATOM 1269 HH TYR A 81 11.751 -9.186 -1.088 1.00 0.00 A ATOM 1270 N TYR A 81 14.089 -2.255 -1.392 1.00 0.00 A ATOM 1271 O TYR A 81 16.667 -1.423 -1.905 1.00 0.00 A ATOM 1272 OH TYR A 81 12.304 -8.867 -0.373 1.00 0.00 A ATOM 1273 C SER A 82 19.903 -3.289 -0.892 1.00 0.00 A ATOM 1274 CA SER A 82 18.841 -2.301 -0.421 1.00 0.00 A ATOM 1275 CB SER A 82 19.172 -1.809 0.989 1.00 0.00 A ATOM 1276 HN SER A 82 17.348 -3.707 0.103 1.00 0.00 A ATOM 1277 HA SER A 82 18.828 -1.457 -1.094 1.00 0.00 A ATOM 1278 HB2 SER A 82 20.157 -1.367 0.990 1.00 0.00 A ATOM 1279 HB1 SER A 82 18.445 -1.070 1.291 1.00 0.00 A ATOM 1280 HG SER A 82 18.289 -2.921 2.339 1.00 0.00 A ATOM 1281 N SER A 82 17.517 -2.912 -0.445 1.00 0.00 A ATOM 1282 O SER A 82 19.612 -4.460 -1.135 1.00 0.00 A ATOM 1283 OG SER A 82 19.152 -2.877 1.920 1.00 0.00 A ATOM 1284 C ILE A 83 22.778 -4.505 -0.313 1.00 0.00 A ATOM 1285 CA ILE A 83 22.243 -3.650 -1.459 1.00 0.00 A ATOM 1286 CB ILE A 83 23.395 -2.803 -2.039 1.00 0.00 A ATOM 1287 CD1 ILE A 83 22.338 -2.738 -4.365 1.00 0.00 A ATOM 1288 CG1 ILE A 83 22.891 -1.939 -3.202 1.00 0.00 A ATOM 1289 CG2 ILE A 83 24.542 -3.697 -2.489 1.00 0.00 A ATOM 1290 HN ILE A 83 21.307 -1.867 -0.806 1.00 0.00 A ATOM 1291 HA ILE A 83 21.875 -4.301 -2.238 1.00 0.00 A ATOM 1292 HB ILE A 83 23.764 -2.157 -1.257 1.00 0.00 A ATOM 1293 HD11 ILE A 83 23.109 -3.384 -4.756 1.00 0.00 A ATOM 1294 HD12 ILE A 83 21.503 -3.334 -4.029 1.00 0.00 A ATOM 1295 HD13 ILE A 83 22.009 -2.061 -5.141 1.00 0.00 A ATOM 1296 HG12 ILE A 83 22.105 -1.291 -2.845 1.00 0.00 A ATOM 1297 HG11 ILE A 83 23.707 -1.336 -3.571 1.00 0.00 A ATOM 1298 HG21 ILE A 83 24.904 -4.270 -1.647 1.00 0.00 A ATOM 1299 HG22 ILE A 83 24.194 -4.371 -3.258 1.00 0.00 A ATOM 1300 HG23 ILE A 83 25.343 -3.087 -2.880 1.00 0.00 A ATOM 1301 N ILE A 83 21.137 -2.809 -1.016 1.00 0.00 A ATOM 1302 O ILE A 83 22.533 -5.710 -0.259 1.00 0.00 A ATOM 1303 C GLY A 84 25.259 -5.442 1.340 1.00 0.00 A ATOM 1304 CA GLY A 84 24.066 -4.591 1.731 1.00 0.00 A ATOM 1305 HN GLY A 84 23.666 -2.909 0.508 1.00 0.00 A ATOM 1306 HA2 GLY A 84 24.376 -3.879 2.480 1.00 0.00 A ATOM 1307 HA1 GLY A 84 23.303 -5.231 2.150 1.00 0.00 A ATOM 1308 N GLY A 84 23.507 -3.872 0.601 1.00 0.00 A ATOM 1309 O GLY A 84 26.380 -4.941 1.239 1.00 0.00 A ATOM 1310 C GLY A 85 27.021 -7.947 1.895 1.00 0.00 A ATOM 1311 CA GLY A 85 26.089 -7.633 0.740 1.00 0.00 A ATOM 1312 HN GLY A 85 24.104 -7.072 1.217 1.00 0.00 A ATOM 1313 HA2 GLY A 85 25.658 -8.554 0.378 1.00 0.00 A ATOM 1314 HA1 GLY A 85 26.662 -7.178 -0.055 1.00 0.00 A ATOM 1315 N GLY A 85 25.018 -6.731 1.120 1.00 0.00 A ATOM 1316 OT1 GLY A 85 26.550 -7.956 3.051 1.00 0.00 A ATOM 1317 OT2 GLY A 85 28.220 -8.184 1.642 1.00 0.00 A END
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