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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|
573447 |
2mk2   |
19749 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.694 -18.235 -33.338 1.00 0.00 A ATOM 2 CA MET A 1 -16.444 -19.534 -33.703 1.00 0.00 A ATOM 3 CB MET A 1 -17.585 -19.256 -34.715 1.00 0.00 A ATOM 4 CE MET A 1 -19.026 -19.116 -37.567 1.00 0.00 A ATOM 5 CG MET A 1 -18.320 -20.500 -35.235 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.474 -21.048 -32.709 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.695 -19.514 -32.045 1.00 0.00 A ATOM 8 HT3 MET A 1 -16.242 -20.331 -31.786 1.00 0.00 A ATOM 9 HA MET A 1 -15.740 -20.235 -34.141 1.00 0.00 A ATOM 10 HB2 MET A 1 -18.317 -18.610 -34.249 1.00 0.00 A ATOM 11 HB1 MET A 1 -17.165 -18.738 -35.569 1.00 0.00 A ATOM 12 HE1 MET A 1 -18.571 -18.224 -37.158 1.00 0.00 A ATOM 13 HE2 MET A 1 -19.793 -18.831 -38.274 1.00 0.00 A ATOM 14 HE3 MET A 1 -18.273 -19.708 -38.069 1.00 0.00 A ATOM 15 HG2 MET A 1 -17.636 -21.098 -35.831 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.662 -21.093 -34.395 1.00 0.00 A ATOM 17 N MET A 1 -16.999 -20.151 -32.477 1.00 0.00 A ATOM 18 O MET A 1 -16.324 -17.211 -33.047 1.00 0.00 A ATOM 19 SD MET A 1 -19.763 -20.084 -36.253 1.00 0.00 A ATOM 20 C GLY A 2 -12.556 -17.435 -31.851 1.00 0.00 A ATOM 21 CA GLY A 2 -13.498 -17.146 -33.012 1.00 0.00 A ATOM 22 HN GLY A 2 -13.923 -19.156 -33.557 1.00 0.00 A ATOM 23 HA2 GLY A 2 -12.916 -16.905 -33.890 1.00 0.00 A ATOM 24 HA1 GLY A 2 -14.108 -16.288 -32.754 1.00 0.00 A ATOM 25 N GLY A 2 -14.351 -18.299 -33.333 1.00 0.00 A ATOM 26 O GLY A 2 -12.919 -18.157 -30.912 1.00 0.00 A ATOM 27 C HIS A 3 -9.685 -15.602 -30.656 1.00 0.00 A ATOM 28 CA HIS A 3 -10.316 -16.980 -30.867 1.00 0.00 A ATOM 29 CB HIS A 3 -9.235 -18.031 -31.249 1.00 0.00 A ATOM 30 CD2 HIS A 3 -9.983 -20.329 -30.307 1.00 0.00 A ATOM 31 CE1 HIS A 3 -10.463 -21.325 -32.192 1.00 0.00 A ATOM 32 CG HIS A 3 -9.742 -19.447 -31.301 1.00 0.00 A ATOM 33 HN HIS A 3 -11.120 -16.345 -32.714 1.00 0.00 A ATOM 34 HA HIS A 3 -10.797 -17.287 -29.939 1.00 0.00 A ATOM 35 HB2 HIS A 3 -8.830 -17.787 -32.226 1.00 0.00 A ATOM 36 HB1 HIS A 3 -8.428 -17.996 -30.522 1.00 0.00 A ATOM 37 HD1 HIS A 3 -9.989 -19.730 -33.377 1.00 0.00 A ATOM 38 HD2 HIS A 3 -9.846 -20.155 -29.249 1.00 0.00 A ATOM 39 HE1 HIS A 3 -10.779 -22.065 -32.914 1.00 0.00 A ATOM 40 HE2 HIS A 3 -10.483 -22.358 -30.428 1.00 0.00 A ATOM 41 N HIS A 3 -11.341 -16.869 -31.917 1.00 0.00 A ATOM 42 ND1 HIS A 3 -10.055 -20.103 -32.472 1.00 0.00 A ATOM 43 NE2 HIS A 3 -10.428 -21.489 -30.885 1.00 0.00 A ATOM 44 O HIS A 3 -8.835 -15.180 -31.441 1.00 0.00 A ATOM 45 C HIS A 4 -9.453 -13.363 -27.792 1.00 0.00 A ATOM 46 CA HIS A 4 -9.673 -13.509 -29.310 1.00 0.00 A ATOM 47 CB HIS A 4 -10.666 -12.428 -29.835 1.00 0.00 A ATOM 48 CD2 HIS A 4 -12.002 -12.997 -32.014 1.00 0.00 A ATOM 49 CE1 HIS A 4 -10.509 -12.359 -33.478 1.00 0.00 A ATOM 50 CG HIS A 4 -10.941 -12.509 -31.323 1.00 0.00 A ATOM 51 HN HIS A 4 -10.855 -15.263 -29.061 1.00 0.00 A ATOM 52 HA HIS A 4 -8.712 -13.366 -29.809 1.00 0.00 A ATOM 53 HB2 HIS A 4 -11.610 -12.531 -29.319 1.00 0.00 A ATOM 54 HB1 HIS A 4 -10.261 -11.440 -29.627 1.00 0.00 A ATOM 55 HD1 HIS A 4 -9.158 -11.707 -32.097 1.00 0.00 A ATOM 56 HD2 HIS A 4 -12.916 -13.392 -31.588 1.00 0.00 A ATOM 57 HE1 HIS A 4 -10.001 -12.157 -34.415 1.00 0.00 A ATOM 58 HE2 HIS A 4 -12.364 -12.954 -34.074 1.00 0.00 A ATOM 59 N HIS A 4 -10.157 -14.870 -29.628 1.00 0.00 A ATOM 60 ND1 HIS A 4 -10.028 -12.116 -32.276 1.00 0.00 A ATOM 61 NE2 HIS A 4 -11.707 -12.894 -33.351 1.00 0.00 A ATOM 62 O HIS A 4 -10.408 -13.184 -27.026 1.00 0.00 A ATOM 63 C HIS A 5 -6.251 -12.912 -26.053 1.00 0.00 A ATOM 64 CA HIS A 5 -7.735 -13.300 -25.996 1.00 0.00 A ATOM 65 CB HIS A 5 -7.963 -14.590 -25.147 1.00 0.00 A ATOM 66 CD2 HIS A 5 -6.495 -14.379 -22.994 1.00 0.00 A ATOM 67 CE1 HIS A 5 -8.107 -14.260 -21.516 1.00 0.00 A ATOM 68 CG HIS A 5 -7.669 -14.437 -23.670 1.00 0.00 A ATOM 69 HN HIS A 5 -7.507 -13.725 -28.052 1.00 0.00 A ATOM 70 HA HIS A 5 -8.298 -12.475 -25.559 1.00 0.00 A ATOM 71 HB2 HIS A 5 -8.998 -14.893 -25.245 1.00 0.00 A ATOM 72 HB1 HIS A 5 -7.334 -15.386 -25.532 1.00 0.00 A ATOM 73 HD1 HIS A 5 -9.626 -14.384 -22.881 1.00 0.00 A ATOM 74 HD2 HIS A 5 -5.507 -14.407 -23.430 1.00 0.00 A ATOM 75 HE1 HIS A 5 -8.645 -14.196 -20.575 1.00 0.00 A ATOM 76 HE2 HIS A 5 -6.153 -14.415 -20.924 1.00 0.00 A ATOM 77 N HIS A 5 -8.185 -13.493 -27.382 1.00 0.00 A ATOM 78 ND1 HIS A 5 -8.656 -14.361 -22.710 1.00 0.00 A ATOM 79 NE2 HIS A 5 -6.793 -14.271 -21.658 1.00 0.00 A ATOM 80 O HIS A 5 -5.381 -13.781 -26.197 1.00 0.00 A ATOM 81 C HIS A 6 -3.817 -11.290 -24.792 1.00 0.00 A ATOM 82 CA HIS A 6 -4.606 -11.058 -26.092 1.00 0.00 A ATOM 83 CB HIS A 6 -4.627 -9.540 -26.442 1.00 0.00 A ATOM 84 CD2 HIS A 6 -4.513 -9.328 -29.024 1.00 0.00 A ATOM 85 CE1 HIS A 6 -6.543 -8.593 -29.373 1.00 0.00 A ATOM 86 CG HIS A 6 -5.128 -9.243 -27.825 1.00 0.00 A ATOM 87 HN HIS A 6 -6.726 -10.968 -25.927 1.00 0.00 A ATOM 88 HA HIS A 6 -4.094 -11.588 -26.892 1.00 0.00 A ATOM 89 HB2 HIS A 6 -5.268 -9.020 -25.741 1.00 0.00 A ATOM 90 HB1 HIS A 6 -3.624 -9.134 -26.361 1.00 0.00 A ATOM 91 HD1 HIS A 6 -7.084 -8.594 -27.408 1.00 0.00 A ATOM 92 HD2 HIS A 6 -3.499 -9.661 -29.205 1.00 0.00 A ATOM 93 HE1 HIS A 6 -7.440 -8.234 -29.860 1.00 0.00 A ATOM 94 HE2 HIS A 6 -5.308 -9.014 -30.942 1.00 0.00 A ATOM 95 N HIS A 6 -5.978 -11.598 -26.010 1.00 0.00 A ATOM 96 ND1 HIS A 6 -6.391 -8.770 -28.082 1.00 0.00 A ATOM 97 NE2 HIS A 6 -5.419 -8.919 -29.972 1.00 0.00 A ATOM 98 O HIS A 6 -4.388 -11.625 -23.741 1.00 0.00 A ATOM 99 C HIS A 7 -1.525 -9.812 -23.061 1.00 0.00 A ATOM 100 CA HIS A 7 -1.547 -11.171 -23.780 1.00 0.00 A ATOM 101 CB HIS A 7 -0.129 -11.563 -24.298 1.00 0.00 A ATOM 102 CD2 HIS A 7 -0.742 -13.453 -25.999 1.00 0.00 A ATOM 103 CE1 HIS A 7 0.673 -14.967 -25.315 1.00 0.00 A ATOM 104 CG HIS A 7 -0.057 -12.924 -24.952 1.00 0.00 A ATOM 105 HN HIS A 7 -2.128 -10.909 -25.791 1.00 0.00 A ATOM 106 HA HIS A 7 -1.891 -11.928 -23.076 1.00 0.00 A ATOM 107 HB2 HIS A 7 0.203 -10.831 -25.028 1.00 0.00 A ATOM 108 HB1 HIS A 7 0.569 -11.557 -23.466 1.00 0.00 A ATOM 109 HD1 HIS A 7 1.463 -13.831 -23.815 1.00 0.00 A ATOM 110 HD2 HIS A 7 -1.528 -12.966 -26.558 1.00 0.00 A ATOM 111 HE1 HIS A 7 1.240 -15.887 -25.232 1.00 0.00 A ATOM 112 HE2 HIS A 7 -0.412 -15.245 -27.018 1.00 0.00 A ATOM 113 N HIS A 7 -2.490 -11.110 -24.904 1.00 0.00 A ATOM 114 ND1 HIS A 7 0.821 -13.904 -24.552 1.00 0.00 A ATOM 115 NE2 HIS A 7 -0.269 -14.720 -26.203 1.00 0.00 A ATOM 116 O HIS A 7 -2.374 -8.945 -23.335 1.00 0.00 A ATOM 117 C HIS A 8 -1.658 -8.373 -20.334 1.00 0.00 A ATOM 118 CA HIS A 8 -0.431 -8.457 -21.274 1.00 0.00 A ATOM 119 CB HIS A 8 -0.248 -7.146 -22.103 1.00 0.00 A ATOM 120 CD2 HIS A 8 2.262 -7.169 -22.806 1.00 0.00 A ATOM 121 CE1 HIS A 8 1.996 -7.023 -24.972 1.00 0.00 A ATOM 122 CG HIS A 8 0.933 -7.145 -23.046 1.00 0.00 A ATOM 123 HN HIS A 8 0.121 -10.348 -22.051 1.00 0.00 A ATOM 124 HA HIS A 8 0.450 -8.608 -20.658 1.00 0.00 A ATOM 125 HB2 HIS A 8 -1.138 -6.979 -22.697 1.00 0.00 A ATOM 126 HB1 HIS A 8 -0.127 -6.309 -21.422 1.00 0.00 A ATOM 127 HD1 HIS A 8 -0.046 -7.026 -24.913 1.00 0.00 A ATOM 128 HD2 HIS A 8 2.738 -7.229 -21.836 1.00 0.00 A ATOM 129 HE1 HIS A 8 2.203 -6.948 -26.036 1.00 0.00 A ATOM 130 HE2 HIS A 8 3.839 -6.856 -24.130 1.00 0.00 A ATOM 131 N HIS A 8 -0.550 -9.643 -22.145 1.00 0.00 A ATOM 132 ND1 HIS A 8 0.803 -7.057 -24.418 1.00 0.00 A ATOM 133 NE2 HIS A 8 2.900 -7.087 -24.017 1.00 0.00 A ATOM 134 O HIS A 8 -2.108 -7.285 -19.958 1.00 0.00 A ATOM 135 C SER A 9 -2.910 -9.551 -17.603 1.00 0.00 A ATOM 136 CA SER A 9 -3.348 -9.683 -19.071 1.00 0.00 A ATOM 137 CB SER A 9 -4.069 -11.023 -19.341 1.00 0.00 A ATOM 138 HN SER A 9 -1.755 -10.378 -20.276 1.00 0.00 A ATOM 139 HA SER A 9 -4.037 -8.869 -19.301 1.00 0.00 A ATOM 140 HB2 SER A 9 -4.354 -11.078 -20.385 1.00 0.00 A ATOM 141 HB1 SER A 9 -3.400 -11.845 -19.114 1.00 0.00 A ATOM 142 HG SER A 9 -5.849 -10.435 -18.729 1.00 0.00 A ATOM 143 N SER A 9 -2.179 -9.556 -19.951 1.00 0.00 A ATOM 144 O SER A 9 -2.897 -10.521 -16.831 1.00 0.00 A ATOM 145 OG SER A 9 -5.239 -11.166 -18.549 1.00 0.00 A ATOM 146 C HIS A 10 -2.543 -6.580 -15.578 1.00 0.00 A ATOM 147 CA HIS A 10 -2.004 -7.969 -15.911 1.00 0.00 A ATOM 148 CB HIS A 10 -0.448 -7.944 -15.846 1.00 0.00 A ATOM 149 CD2 HIS A 10 0.380 -10.414 -15.721 1.00 0.00 A ATOM 150 CE1 HIS A 10 1.293 -10.534 -17.706 1.00 0.00 A ATOM 151 CG HIS A 10 0.225 -9.205 -16.315 1.00 0.00 A ATOM 152 HN HIS A 10 -2.488 -7.627 -17.943 1.00 0.00 A ATOM 153 HA HIS A 10 -2.387 -8.687 -15.187 1.00 0.00 A ATOM 154 HB2 HIS A 10 -0.078 -7.130 -16.463 1.00 0.00 A ATOM 155 HB1 HIS A 10 -0.139 -7.764 -14.823 1.00 0.00 A ATOM 156 HD1 HIS A 10 0.884 -8.594 -18.221 1.00 0.00 A ATOM 157 HD2 HIS A 10 0.045 -10.690 -14.730 1.00 0.00 A ATOM 158 HE1 HIS A 10 1.807 -10.905 -18.582 1.00 0.00 A ATOM 159 HE2 HIS A 10 1.126 -12.196 -16.533 1.00 0.00 A ATOM 160 N HIS A 10 -2.480 -8.331 -17.255 1.00 0.00 A ATOM 161 ND1 HIS A 10 0.813 -9.315 -17.554 1.00 0.00 A ATOM 162 NE2 HIS A 10 1.046 -11.221 -16.608 1.00 0.00 A ATOM 163 O HIS A 10 -2.564 -5.708 -16.456 1.00 0.00 A ATOM 164 C MET A 11 -2.126 -4.168 -13.667 1.00 0.00 A ATOM 165 CA MET A 11 -3.384 -5.035 -13.853 1.00 0.00 A ATOM 166 CB MET A 11 -4.160 -5.115 -12.505 1.00 0.00 A ATOM 167 CE MET A 11 -6.727 -4.709 -10.548 1.00 0.00 A ATOM 168 CG MET A 11 -4.483 -3.736 -11.884 1.00 0.00 A ATOM 169 HN MET A 11 -3.044 -7.129 -13.714 1.00 0.00 A ATOM 170 HA MET A 11 -4.028 -4.582 -14.605 1.00 0.00 A ATOM 171 HB2 MET A 11 -5.096 -5.643 -12.668 1.00 0.00 A ATOM 172 HB1 MET A 11 -3.570 -5.678 -11.795 1.00 0.00 A ATOM 173 HE1 MET A 11 -7.273 -4.823 -9.625 1.00 0.00 A ATOM 174 HE2 MET A 11 -6.505 -5.683 -10.959 1.00 0.00 A ATOM 175 HE3 MET A 11 -7.324 -4.148 -11.253 1.00 0.00 A ATOM 176 HG2 MET A 11 -3.571 -3.163 -11.814 1.00 0.00 A ATOM 177 HG1 MET A 11 -5.177 -3.211 -12.532 1.00 0.00 A ATOM 178 N MET A 11 -2.986 -6.370 -14.331 1.00 0.00 A ATOM 179 O MET A 11 -2.064 -3.032 -14.162 1.00 0.00 A ATOM 180 SD MET A 11 -5.204 -3.832 -10.237 1.00 0.00 A ATOM 181 C SER A 12 -0.345 -3.016 -11.426 1.00 0.00 A ATOM 182 CA SER A 12 0.076 -4.086 -12.456 1.00 0.00 A ATOM 183 CB SER A 12 0.934 -3.470 -13.601 1.00 0.00 A ATOM 184 HN SER A 12 -1.196 -5.733 -12.816 1.00 0.00 A ATOM 185 HA SER A 12 0.673 -4.840 -11.946 1.00 0.00 A ATOM 186 HB2 SER A 12 0.390 -2.662 -14.074 1.00 0.00 A ATOM 187 HB1 SER A 12 1.867 -3.093 -13.201 1.00 0.00 A ATOM 188 HG SER A 12 1.758 -5.148 -14.207 1.00 0.00 A ATOM 189 N SER A 12 -1.123 -4.770 -12.976 1.00 0.00 A ATOM 190 O SER A 12 -0.911 -1.983 -11.800 1.00 0.00 A ATOM 191 OG SER A 12 1.231 -4.437 -14.594 1.00 0.00 A ATOM 192 C TRP A 13 0.577 -1.208 -8.866 1.00 0.00 A ATOM 193 CA TRP A 13 -0.477 -2.318 -9.050 1.00 0.00 A ATOM 194 CB TRP A 13 -0.740 -3.089 -7.705 1.00 0.00 A ATOM 195 CD1 TRP A 13 -0.140 -5.594 -7.476 1.00 0.00 A ATOM 196 CD2 TRP A 13 1.595 -4.231 -7.068 1.00 0.00 A ATOM 197 CE2 TRP A 13 2.018 -5.568 -6.930 1.00 0.00 A ATOM 198 CE3 TRP A 13 2.532 -3.216 -6.866 1.00 0.00 A ATOM 199 CG TRP A 13 0.193 -4.264 -7.423 1.00 0.00 A ATOM 200 CH2 TRP A 13 4.221 -4.895 -6.409 1.00 0.00 A ATOM 201 CZ2 TRP A 13 3.331 -5.913 -6.604 1.00 0.00 A ATOM 202 CZ3 TRP A 13 3.833 -3.555 -6.529 1.00 0.00 A ATOM 203 HN TRP A 13 0.482 -4.007 -9.850 1.00 0.00 A ATOM 204 HA TRP A 13 -1.408 -1.841 -9.360 1.00 0.00 A ATOM 205 HB2 TRP A 13 -0.654 -2.402 -6.871 1.00 0.00 A ATOM 206 HB1 TRP A 13 -1.755 -3.475 -7.720 1.00 0.00 A ATOM 207 HD1 TRP A 13 -1.128 -5.966 -7.712 1.00 0.00 A ATOM 208 HE1 TRP A 13 0.950 -7.346 -7.138 1.00 0.00 A ATOM 209 HE3 TRP A 13 2.253 -2.174 -6.950 1.00 0.00 A ATOM 210 HH2 TRP A 13 5.248 -5.115 -6.146 1.00 0.00 A ATOM 211 HZ2 TRP A 13 3.645 -6.945 -6.504 1.00 0.00 A ATOM 212 HZ3 TRP A 13 4.569 -2.776 -6.367 1.00 0.00 A ATOM 213 N TRP A 13 -0.074 -3.251 -10.126 1.00 0.00 A ATOM 214 NE1 TRP A 13 0.944 -6.369 -7.173 1.00 0.00 A ATOM 215 O TRP A 13 0.367 -0.279 -8.092 1.00 0.00 A ATOM 216 C TYR A 14 2.799 0.666 -10.622 1.00 0.00 A ATOM 217 CA TYR A 14 2.812 -0.344 -9.477 1.00 0.00 A ATOM 218 CB TYR A 14 4.175 -1.085 -9.428 1.00 0.00 A ATOM 219 CD1 TYR A 14 5.489 0.715 -8.183 1.00 0.00 A ATOM 220 CD2 TYR A 14 6.365 -0.041 -10.274 1.00 0.00 A ATOM 221 CE1 TYR A 14 6.538 1.599 -8.059 1.00 0.00 A ATOM 222 CE2 TYR A 14 7.421 0.841 -10.151 1.00 0.00 A ATOM 223 CG TYR A 14 5.374 -0.127 -9.293 1.00 0.00 A ATOM 224 CZ TYR A 14 7.502 1.658 -9.041 1.00 0.00 A ATOM 225 HN TYR A 14 1.629 -1.795 -10.462 1.00 0.00 A ATOM 226 HA TYR A 14 2.674 0.192 -8.532 1.00 0.00 A ATOM 227 HB2 TYR A 14 4.186 -1.754 -8.576 1.00 0.00 A ATOM 228 HB1 TYR A 14 4.301 -1.674 -10.332 1.00 0.00 A ATOM 229 HD1 TYR A 14 4.736 0.669 -7.406 1.00 0.00 A ATOM 230 HD2 TYR A 14 6.302 -0.683 -11.146 1.00 0.00 A ATOM 231 HE1 TYR A 14 6.601 2.238 -7.190 1.00 0.00 A ATOM 232 HE2 TYR A 14 8.177 0.890 -10.923 1.00 0.00 A ATOM 233 HH TYR A 14 8.608 3.056 -9.738 1.00 0.00 A ATOM 234 N TYR A 14 1.670 -1.254 -9.651 1.00 0.00 A ATOM 235 O TYR A 14 2.985 0.294 -11.784 1.00 0.00 A ATOM 236 OH TYR A 14 8.545 2.547 -8.924 1.00 0.00 A ATOM 237 C HIS A 15 3.169 4.262 -10.634 1.00 0.00 A ATOM 238 CA HIS A 15 2.451 3.041 -11.223 1.00 0.00 A ATOM 239 CB HIS A 15 0.952 3.350 -11.514 1.00 0.00 A ATOM 240 CD2 HIS A 15 -0.866 2.123 -10.106 1.00 0.00 A ATOM 241 CE1 HIS A 15 -0.728 3.337 -8.304 1.00 0.00 A ATOM 242 CG HIS A 15 0.052 3.092 -10.335 1.00 0.00 A ATOM 243 HN HIS A 15 2.413 2.148 -9.332 1.00 0.00 A ATOM 244 HA HIS A 15 2.944 2.756 -12.157 1.00 0.00 A ATOM 245 HB2 HIS A 15 0.836 4.393 -11.792 1.00 0.00 A ATOM 246 HB1 HIS A 15 0.614 2.743 -12.336 1.00 0.00 A ATOM 247 HD1 HIS A 15 0.692 4.607 -9.029 1.00 0.00 A ATOM 248 HD2 HIS A 15 -1.178 1.346 -10.790 1.00 0.00 A ATOM 249 HE1 HIS A 15 -0.904 3.720 -7.310 1.00 0.00 A ATOM 250 HE2 HIS A 15 -2.156 1.907 -8.505 1.00 0.00 A ATOM 251 N HIS A 15 2.560 1.929 -10.277 1.00 0.00 A ATOM 252 ND1 HIS A 15 0.109 3.835 -9.182 1.00 0.00 A ATOM 253 NE2 HIS A 15 -1.330 2.301 -8.842 1.00 0.00 A ATOM 254 O HIS A 15 2.705 4.866 -9.661 1.00 0.00 A ATOM 255 C ARG A 16 4.600 7.066 -11.598 1.00 0.00 A ATOM 256 CA ARG A 16 5.109 5.790 -10.860 1.00 0.00 A ATOM 257 CB ARG A 16 6.622 5.474 -11.141 1.00 0.00 A ATOM 258 CD ARG A 16 6.876 5.899 -13.690 1.00 0.00 A ATOM 259 CG ARG A 16 6.957 4.875 -12.547 1.00 0.00 A ATOM 260 CZ ARG A 16 6.878 5.966 -16.172 1.00 0.00 A ATOM 261 HN ARG A 16 4.605 4.071 -11.994 1.00 0.00 A ATOM 262 HA ARG A 16 4.985 5.952 -9.792 1.00 0.00 A ATOM 263 HB2 ARG A 16 7.196 6.385 -11.019 1.00 0.00 A ATOM 264 HB1 ARG A 16 6.960 4.765 -10.393 1.00 0.00 A ATOM 265 HD2 ARG A 16 5.903 6.373 -13.662 1.00 0.00 A ATOM 266 HD1 ARG A 16 7.640 6.651 -13.534 1.00 0.00 A ATOM 267 HE ARG A 16 7.356 4.370 -15.058 1.00 0.00 A ATOM 268 HG2 ARG A 16 7.967 4.477 -12.521 1.00 0.00 A ATOM 269 HG1 ARG A 16 6.269 4.063 -12.754 1.00 0.00 A ATOM 270 HH11 ARG A 16 6.266 7.709 -15.326 1.00 0.00 A ATOM 271 HH12 ARG A 16 6.337 7.707 -17.054 1.00 0.00 A ATOM 272 HH21 ARG A 16 7.403 4.389 -17.319 1.00 0.00 A ATOM 273 HH22 ARG A 16 6.961 5.824 -18.185 1.00 0.00 A ATOM 274 N ARG A 16 4.303 4.616 -11.237 1.00 0.00 A ATOM 275 NE ARG A 16 7.063 5.308 -15.020 1.00 0.00 A ATOM 276 NH1 ARG A 16 6.455 7.228 -16.186 1.00 0.00 A ATOM 277 NH2 ARG A 16 7.097 5.346 -17.316 1.00 0.00 A ATOM 278 O ARG A 16 5.335 8.040 -11.753 1.00 0.00 A ATOM 279 C ASP A 17 1.196 8.090 -12.806 1.00 0.00 A ATOM 280 CA ASP A 17 2.731 7.982 -12.957 1.00 0.00 A ATOM 281 CB ASP A 17 3.148 7.458 -14.375 1.00 0.00 A ATOM 282 CG ASP A 17 2.892 8.440 -15.540 1.00 0.00 A ATOM 283 HN ASP A 17 2.737 6.434 -11.470 1.00 0.00 A ATOM 284 HA ASP A 17 3.161 8.966 -12.800 1.00 0.00 A ATOM 285 HB2 ASP A 17 4.211 7.234 -14.361 1.00 0.00 A ATOM 286 HB1 ASP A 17 2.611 6.529 -14.569 1.00 0.00 A ATOM 287 N ASP A 17 3.301 7.062 -11.951 1.00 0.00 A ATOM 288 O ASP A 17 0.491 8.442 -13.756 1.00 0.00 A ATOM 289 OD1 ASP A 17 3.637 9.435 -15.669 1.00 0.00 A ATOM 290 OD2 ASP A 17 1.972 8.200 -16.359 1.00 0.00 A ATOM 291 C LEU A 18 -1.191 9.087 -10.479 1.00 0.00 A ATOM 292 CA LEU A 18 -0.792 7.869 -11.340 1.00 0.00 A ATOM 293 CB LEU A 18 -1.290 6.541 -10.702 1.00 0.00 A ATOM 294 CD1 LEU A 18 -3.579 6.658 -11.900 1.00 0.00 A ATOM 295 CD2 LEU A 18 -3.235 4.992 -10.038 1.00 0.00 A ATOM 296 CG LEU A 18 -2.847 6.381 -10.572 1.00 0.00 A ATOM 297 HN LEU A 18 1.281 7.652 -10.849 1.00 0.00 A ATOM 298 HA LEU A 18 -1.282 7.979 -12.303 1.00 0.00 A ATOM 299 HB2 LEU A 18 -0.907 5.714 -11.297 1.00 0.00 A ATOM 300 HB1 LEU A 18 -0.859 6.460 -9.709 1.00 0.00 A ATOM 301 HD11 LEU A 18 -3.257 5.954 -12.660 1.00 0.00 A ATOM 302 HD12 LEU A 18 -3.368 7.666 -12.232 1.00 0.00 A ATOM 303 HD13 LEU A 18 -4.645 6.556 -11.744 1.00 0.00 A ATOM 304 HD21 LEU A 18 -2.793 4.847 -9.061 1.00 0.00 A ATOM 305 HD22 LEU A 18 -2.880 4.221 -10.710 1.00 0.00 A ATOM 306 HD23 LEU A 18 -4.311 4.924 -9.948 1.00 0.00 A ATOM 307 HG LEU A 18 -3.209 7.111 -9.856 1.00 0.00 A ATOM 308 N LEU A 18 0.670 7.832 -11.591 1.00 0.00 A ATOM 309 O LEU A 18 -2.151 9.784 -10.830 1.00 0.00 A ATOM 310 C SER A 19 -1.883 10.049 -7.443 1.00 0.00 A ATOM 311 CA SER A 19 -0.707 10.409 -8.373 1.00 0.00 A ATOM 312 CB SER A 19 -0.915 11.800 -9.046 1.00 0.00 A ATOM 313 HN SER A 19 0.200 8.625 -9.097 1.00 0.00 A ATOM 314 HA SER A 19 0.187 10.461 -7.761 1.00 0.00 A ATOM 315 HB2 SER A 19 -0.065 12.024 -9.680 1.00 0.00 A ATOM 316 HB1 SER A 19 -1.811 11.780 -9.657 1.00 0.00 A ATOM 317 HG SER A 19 -1.574 13.546 -8.438 1.00 0.00 A ATOM 318 N SER A 19 -0.469 9.296 -9.347 1.00 0.00 A ATOM 319 O SER A 19 -2.759 9.281 -7.845 1.00 0.00 A ATOM 320 OG SER A 19 -1.040 12.834 -8.076 1.00 0.00 A ATOM 321 C ARG A 20 -4.302 10.398 -5.542 1.00 0.00 A ATOM 322 CA ARG A 20 -2.849 10.145 -5.148 1.00 0.00 A ATOM 323 CB ARG A 20 -2.580 10.774 -3.749 1.00 0.00 A ATOM 324 CD ARG A 20 -3.332 10.857 -1.259 1.00 0.00 A ATOM 325 CG ARG A 20 -3.536 10.234 -2.645 1.00 0.00 A ATOM 326 CZ ARG A 20 -4.381 10.645 1.016 1.00 0.00 A ATOM 327 HN ARG A 20 -1.309 11.358 -6.010 1.00 0.00 A ATOM 328 HA ARG A 20 -2.704 9.067 -5.063 1.00 0.00 A ATOM 329 HB2 ARG A 20 -1.558 10.556 -3.457 1.00 0.00 A ATOM 330 HB1 ARG A 20 -2.703 11.848 -3.817 1.00 0.00 A ATOM 331 HD2 ARG A 20 -2.357 10.564 -0.880 1.00 0.00 A ATOM 332 HD1 ARG A 20 -3.374 11.936 -1.346 1.00 0.00 A ATOM 333 HE ARG A 20 -5.132 9.908 -0.686 1.00 0.00 A ATOM 334 HG2 ARG A 20 -4.558 10.424 -2.950 1.00 0.00 A ATOM 335 HG1 ARG A 20 -3.396 9.159 -2.566 1.00 0.00 A ATOM 336 HH11 ARG A 20 -2.612 11.636 1.061 1.00 0.00 A ATOM 337 HH12 ARG A 20 -3.405 11.470 2.591 1.00 0.00 A ATOM 338 HH21 ARG A 20 -6.141 9.693 1.320 1.00 0.00 A ATOM 339 HH22 ARG A 20 -5.394 10.351 2.744 1.00 0.00 A ATOM 340 N ARG A 20 -1.911 10.608 -6.201 1.00 0.00 A ATOM 341 NE ARG A 20 -4.376 10.410 -0.306 1.00 0.00 A ATOM 342 NH1 ARG A 20 -3.383 11.300 1.604 1.00 0.00 A ATOM 343 NH2 ARG A 20 -5.384 10.195 1.754 1.00 0.00 A ATOM 344 O ARG A 20 -5.158 9.561 -5.271 1.00 0.00 A ATOM 345 C ALA A 21 -6.553 10.806 -7.448 1.00 0.00 A ATOM 346 CA ALA A 21 -5.913 11.933 -6.626 1.00 0.00 A ATOM 347 CB ALA A 21 -5.852 13.253 -7.418 1.00 0.00 A ATOM 348 HN ALA A 21 -3.835 12.183 -6.348 1.00 0.00 A ATOM 349 HA ALA A 21 -6.520 12.101 -5.733 1.00 0.00 A ATOM 350 HB1 ALA A 21 -5.416 14.028 -6.800 1.00 0.00 A ATOM 351 HB2 ALA A 21 -6.851 13.555 -7.715 1.00 0.00 A ATOM 352 HB3 ALA A 21 -5.243 13.120 -8.303 1.00 0.00 A ATOM 353 N ALA A 21 -4.564 11.552 -6.181 1.00 0.00 A ATOM 354 O ALA A 21 -7.604 10.295 -7.075 1.00 0.00 A ATOM 355 C ALA A 22 -6.129 7.882 -8.803 1.00 0.00 A ATOM 356 CA ALA A 22 -6.343 9.301 -9.396 1.00 0.00 A ATOM 357 CB ALA A 22 -5.679 9.428 -10.777 1.00 0.00 A ATOM 358 HN ALA A 22 -4.991 10.789 -8.700 1.00 0.00 A ATOM 359 HA ALA A 22 -7.412 9.452 -9.537 1.00 0.00 A ATOM 360 HB1 ALA A 22 -6.090 8.689 -11.456 1.00 0.00 A ATOM 361 HB2 ALA A 22 -4.610 9.274 -10.684 1.00 0.00 A ATOM 362 HB3 ALA A 22 -5.860 10.417 -11.181 1.00 0.00 A ATOM 363 N ALA A 22 -5.855 10.368 -8.502 1.00 0.00 A ATOM 364 O ALA A 22 -6.805 6.944 -9.215 1.00 0.00 A ATOM 365 C ALA A 23 -5.934 6.007 -6.198 1.00 0.00 A ATOM 366 CA ALA A 23 -4.858 6.407 -7.220 1.00 0.00 A ATOM 367 CB ALA A 23 -3.463 6.447 -6.551 1.00 0.00 A ATOM 368 HN ALA A 23 -4.626 8.500 -7.604 1.00 0.00 A ATOM 369 HA ALA A 23 -4.826 5.656 -8.012 1.00 0.00 A ATOM 370 HB1 ALA A 23 -3.454 7.184 -5.754 1.00 0.00 A ATOM 371 HB2 ALA A 23 -2.714 6.712 -7.285 1.00 0.00 A ATOM 372 HB3 ALA A 23 -3.222 5.474 -6.140 1.00 0.00 A ATOM 373 N ALA A 23 -5.169 7.723 -7.858 1.00 0.00 A ATOM 374 O ALA A 23 -6.518 4.923 -6.276 1.00 0.00 A ATOM 375 C GLU A 24 -8.598 6.748 -4.867 1.00 0.00 A ATOM 376 CA GLU A 24 -7.200 6.806 -4.210 1.00 0.00 A ATOM 377 CB GLU A 24 -7.046 8.044 -3.283 1.00 0.00 A ATOM 378 CD GLU A 24 -7.890 9.516 -1.383 1.00 0.00 A ATOM 379 CG GLU A 24 -8.164 8.286 -2.262 1.00 0.00 A ATOM 380 HN GLU A 24 -5.524 7.649 -5.162 1.00 0.00 A ATOM 381 HA GLU A 24 -7.036 5.904 -3.633 1.00 0.00 A ATOM 382 HB2 GLU A 24 -6.116 7.941 -2.734 1.00 0.00 A ATOM 383 HB1 GLU A 24 -6.967 8.930 -3.911 1.00 0.00 A ATOM 384 HG2 GLU A 24 -9.098 8.436 -2.798 1.00 0.00 A ATOM 385 HG1 GLU A 24 -8.257 7.409 -1.632 1.00 0.00 A ATOM 386 N GLU A 24 -6.136 6.892 -5.225 1.00 0.00 A ATOM 387 O GLU A 24 -9.482 6.025 -4.401 1.00 0.00 A ATOM 388 OE1 GLU A 24 -8.187 10.646 -1.824 1.00 0.00 A ATOM 389 OE2 GLU A 24 -7.361 9.367 -0.258 1.00 0.00 A ATOM 390 C GLU A 25 -10.225 6.198 -7.490 1.00 0.00 A ATOM 391 CA GLU A 25 -10.023 7.530 -6.739 1.00 0.00 A ATOM 392 CB GLU A 25 -10.054 8.718 -7.729 1.00 0.00 A ATOM 393 CD GLU A 25 -12.423 9.586 -7.218 1.00 0.00 A ATOM 394 CG GLU A 25 -11.445 9.063 -8.291 1.00 0.00 A ATOM 395 HN GLU A 25 -8.000 8.050 -6.273 1.00 0.00 A ATOM 396 HA GLU A 25 -10.834 7.652 -6.021 1.00 0.00 A ATOM 397 HB2 GLU A 25 -9.667 9.599 -7.224 1.00 0.00 A ATOM 398 HB1 GLU A 25 -9.396 8.496 -8.562 1.00 0.00 A ATOM 399 HG2 GLU A 25 -11.334 9.818 -9.063 1.00 0.00 A ATOM 400 HG1 GLU A 25 -11.862 8.166 -8.742 1.00 0.00 A ATOM 401 N GLU A 25 -8.763 7.501 -5.972 1.00 0.00 A ATOM 402 O GLU A 25 -11.342 5.712 -7.596 1.00 0.00 A ATOM 403 OE1 GLU A 25 -12.374 10.793 -6.891 1.00 0.00 A ATOM 404 OE2 GLU A 25 -13.228 8.794 -6.680 1.00 0.00 A ATOM 405 C LEU A 26 -9.673 3.232 -7.685 1.00 0.00 A ATOM 406 CA LEU A 26 -9.112 4.279 -8.660 1.00 0.00 A ATOM 407 CB LEU A 26 -7.665 3.891 -9.143 1.00 0.00 A ATOM 408 CD1 LEU A 26 -7.551 1.296 -9.367 1.00 0.00 A ATOM 409 CD2 LEU A 26 -8.459 2.704 -11.285 1.00 0.00 A ATOM 410 CG LEU A 26 -7.478 2.651 -10.098 1.00 0.00 A ATOM 411 HN LEU A 26 -8.292 6.161 -8.039 1.00 0.00 A ATOM 412 HA LEU A 26 -9.768 4.335 -9.528 1.00 0.00 A ATOM 413 HB2 LEU A 26 -7.258 4.751 -9.660 1.00 0.00 A ATOM 414 HB1 LEU A 26 -7.053 3.728 -8.261 1.00 0.00 A ATOM 415 HD11 LEU A 26 -8.537 1.160 -8.934 1.00 0.00 A ATOM 416 HD12 LEU A 26 -6.813 1.278 -8.580 1.00 0.00 A ATOM 417 HD13 LEU A 26 -7.347 0.493 -10.062 1.00 0.00 A ATOM 418 HD21 LEU A 26 -9.482 2.658 -10.926 1.00 0.00 A ATOM 419 HD22 LEU A 26 -8.273 1.873 -11.951 1.00 0.00 A ATOM 420 HD23 LEU A 26 -8.314 3.628 -11.826 1.00 0.00 A ATOM 421 HG LEU A 26 -6.481 2.703 -10.520 1.00 0.00 A ATOM 422 N LEU A 26 -9.114 5.627 -8.021 1.00 0.00 A ATOM 423 O LEU A 26 -10.512 2.421 -8.064 1.00 0.00 A ATOM 424 C LEU A 27 -11.119 2.583 -4.982 1.00 0.00 A ATOM 425 CA LEU A 27 -9.653 2.349 -5.375 1.00 0.00 A ATOM 426 CB LEU A 27 -8.738 2.450 -4.125 1.00 0.00 A ATOM 427 CD1 LEU A 27 -6.448 2.214 -3.037 1.00 0.00 A ATOM 428 CD2 LEU A 27 -7.035 0.753 -5.045 1.00 0.00 A ATOM 429 CG LEU A 27 -7.232 2.126 -4.353 1.00 0.00 A ATOM 430 HN LEU A 27 -8.674 4.071 -6.167 1.00 0.00 A ATOM 431 HA LEU A 27 -9.557 1.348 -5.793 1.00 0.00 A ATOM 432 HB2 LEU A 27 -8.809 3.462 -3.735 1.00 0.00 A ATOM 433 HB1 LEU A 27 -9.118 1.770 -3.364 1.00 0.00 A ATOM 434 HD11 LEU A 27 -5.402 2.005 -3.224 1.00 0.00 A ATOM 435 HD12 LEU A 27 -6.832 1.498 -2.319 1.00 0.00 A ATOM 436 HD13 LEU A 27 -6.539 3.212 -2.631 1.00 0.00 A ATOM 437 HD21 LEU A 27 -7.471 -0.036 -4.446 1.00 0.00 A ATOM 438 HD22 LEU A 27 -5.979 0.558 -5.178 1.00 0.00 A ATOM 439 HD23 LEU A 27 -7.512 0.765 -6.016 1.00 0.00 A ATOM 440 HG LEU A 27 -6.816 2.878 -5.010 1.00 0.00 A ATOM 441 N LEU A 27 -9.239 3.311 -6.417 1.00 0.00 A ATOM 442 O LEU A 27 -11.885 1.632 -4.849 1.00 0.00 A ATOM 443 C ALA A 28 -13.947 3.994 -5.380 1.00 0.00 A ATOM 444 CA ALA A 28 -12.830 4.272 -4.347 1.00 0.00 A ATOM 445 CB ALA A 28 -12.795 5.756 -3.949 1.00 0.00 A ATOM 446 HN ALA A 28 -10.859 4.567 -5.090 1.00 0.00 A ATOM 447 HA ALA A 28 -13.039 3.694 -3.447 1.00 0.00 A ATOM 448 HB1 ALA A 28 -12.592 6.365 -4.823 1.00 0.00 A ATOM 449 HB2 ALA A 28 -12.011 5.917 -3.217 1.00 0.00 A ATOM 450 HB3 ALA A 28 -13.746 6.050 -3.521 1.00 0.00 A ATOM 451 N ALA A 28 -11.498 3.864 -4.841 1.00 0.00 A ATOM 452 O ALA A 28 -15.060 3.602 -5.010 1.00 0.00 A ATOM 453 C ARG A 29 -14.706 2.522 -8.173 1.00 0.00 A ATOM 454 CA ARG A 29 -14.606 3.998 -7.775 1.00 0.00 A ATOM 455 CB ARG A 29 -14.224 4.861 -9.006 1.00 0.00 A ATOM 456 CD ARG A 29 -14.121 7.207 -10.038 1.00 0.00 A ATOM 457 CG ARG A 29 -14.350 6.376 -8.766 1.00 0.00 A ATOM 458 CZ ARG A 29 -15.271 7.600 -12.228 1.00 0.00 A ATOM 459 HN ARG A 29 -12.736 4.501 -6.898 1.00 0.00 A ATOM 460 HA ARG A 29 -15.583 4.324 -7.420 1.00 0.00 A ATOM 461 HB2 ARG A 29 -13.195 4.644 -9.278 1.00 0.00 A ATOM 462 HB1 ARG A 29 -14.868 4.594 -9.843 1.00 0.00 A ATOM 463 HD2 ARG A 29 -14.206 8.260 -9.786 1.00 0.00 A ATOM 464 HD1 ARG A 29 -13.121 7.014 -10.410 1.00 0.00 A ATOM 465 HE ARG A 29 -15.642 6.085 -10.976 1.00 0.00 A ATOM 466 HG2 ARG A 29 -15.342 6.589 -8.387 1.00 0.00 A ATOM 467 HG1 ARG A 29 -13.617 6.671 -8.018 1.00 0.00 A ATOM 468 HH11 ARG A 29 -13.919 9.041 -11.776 1.00 0.00 A ATOM 469 HH12 ARG A 29 -14.708 9.219 -13.307 1.00 0.00 A ATOM 470 HH21 ARG A 29 -16.682 6.354 -12.961 1.00 0.00 A ATOM 471 HH22 ARG A 29 -16.272 7.696 -13.978 1.00 0.00 A ATOM 472 N ARG A 29 -13.637 4.194 -6.674 1.00 0.00 A ATOM 473 NE ARG A 29 -15.093 6.890 -11.105 1.00 0.00 A ATOM 474 NH1 ARG A 29 -14.579 8.709 -12.454 1.00 0.00 A ATOM 475 NH2 ARG A 29 -16.146 7.187 -13.125 1.00 0.00 A ATOM 476 O ARG A 29 -15.814 1.976 -8.271 1.00 0.00 A ATOM 477 C ALA A 30 -13.991 -0.448 -7.690 1.00 0.00 A ATOM 478 CA ALA A 30 -13.496 0.465 -8.833 1.00 0.00 A ATOM 479 CB ALA A 30 -12.080 0.094 -9.276 1.00 0.00 A ATOM 480 HN ALA A 30 -12.708 2.375 -8.302 1.00 0.00 A ATOM 481 HA ALA A 30 -14.161 0.342 -9.691 1.00 0.00 A ATOM 482 HB1 ALA A 30 -11.741 0.774 -10.053 1.00 0.00 A ATOM 483 HB2 ALA A 30 -12.068 -0.918 -9.661 1.00 0.00 A ATOM 484 HB3 ALA A 30 -11.410 0.159 -8.429 1.00 0.00 A ATOM 485 N ALA A 30 -13.550 1.884 -8.417 1.00 0.00 A ATOM 486 O ALA A 30 -14.841 -1.315 -7.912 1.00 0.00 A ATOM 487 C GLY A 31 -14.048 -2.264 -5.064 1.00 0.00 A ATOM 488 CA GLY A 31 -13.932 -0.736 -5.198 1.00 0.00 A ATOM 489 HN GLY A 31 -12.796 0.540 -6.432 1.00 0.00 A ATOM 490 HA2 GLY A 31 -13.258 -0.377 -4.435 1.00 0.00 A ATOM 491 HA1 GLY A 31 -14.900 -0.306 -4.985 1.00 0.00 A ATOM 492 N GLY A 31 -13.469 -0.167 -6.477 1.00 0.00 A ATOM 493 O GLY A 31 -14.766 -2.910 -5.828 1.00 0.00 A ATOM 494 C ARG A 32 -12.548 -4.320 -2.361 1.00 0.00 A ATOM 495 CA ARG A 32 -13.567 -4.170 -3.501 1.00 0.00 A ATOM 496 CB ARG A 32 -13.397 -5.275 -4.581 1.00 0.00 A ATOM 497 CD ARG A 32 -13.937 -7.708 -5.221 1.00 0.00 A ATOM 498 CG ARG A 32 -13.646 -6.721 -4.076 1.00 0.00 A ATOM 499 CZ ARG A 32 -12.884 -8.389 -7.390 1.00 0.00 A ATOM 500 HN ARG A 32 -12.743 -2.249 -3.534 1.00 0.00 A ATOM 501 HA ARG A 32 -14.571 -4.222 -3.081 1.00 0.00 A ATOM 502 HB2 ARG A 32 -14.092 -5.067 -5.388 1.00 0.00 A ATOM 503 HB1 ARG A 32 -12.389 -5.221 -4.980 1.00 0.00 A ATOM 504 HD2 ARG A 32 -13.955 -8.715 -4.818 1.00 0.00 A ATOM 505 HD1 ARG A 32 -14.911 -7.479 -5.641 1.00 0.00 A ATOM 506 HE ARG A 32 -12.238 -6.939 -6.189 1.00 0.00 A ATOM 507 HG2 ARG A 32 -12.768 -7.060 -3.541 1.00 0.00 A ATOM 508 HG1 ARG A 32 -14.491 -6.713 -3.395 1.00 0.00 A ATOM 509 HH11 ARG A 32 -14.440 -9.580 -6.892 1.00 0.00 A ATOM 510 HH12 ARG A 32 -13.703 -9.926 -8.420 1.00 0.00 A ATOM 511 HH21 ARG A 32 -11.296 -7.397 -8.160 1.00 0.00 A ATOM 512 HH22 ARG A 32 -11.906 -8.702 -9.130 1.00 0.00 A ATOM 513 N ARG A 32 -13.386 -2.801 -4.026 1.00 0.00 A ATOM 514 NE ARG A 32 -12.926 -7.631 -6.290 1.00 0.00 A ATOM 515 NH1 ARG A 32 -13.742 -9.380 -7.580 1.00 0.00 A ATOM 516 NH2 ARG A 32 -11.956 -8.148 -8.300 1.00 0.00 A ATOM 517 O ARG A 32 -11.367 -4.528 -2.623 1.00 0.00 A ATOM 518 C ASP A 33 -10.993 -4.749 0.331 1.00 0.00 A ATOM 519 CA ASP A 33 -12.181 -3.812 0.057 1.00 0.00 A ATOM 520 CB ASP A 33 -13.039 -3.630 1.338 1.00 0.00 A ATOM 521 CG ASP A 33 -13.994 -2.431 1.249 1.00 0.00 A ATOM 522 HN ASP A 33 -13.916 -4.574 -0.900 1.00 0.00 A ATOM 523 HA ASP A 33 -11.770 -2.844 -0.212 1.00 0.00 A ATOM 524 HB2 ASP A 33 -13.616 -4.534 1.507 1.00 0.00 A ATOM 525 HB1 ASP A 33 -12.385 -3.474 2.191 1.00 0.00 A ATOM 526 N ASP A 33 -13.020 -4.240 -1.096 1.00 0.00 A ATOM 527 O ASP A 33 -11.068 -5.960 0.109 1.00 0.00 A ATOM 528 OD1 ASP A 33 -13.504 -1.301 1.031 1.00 0.00 A ATOM 529 OD2 ASP A 33 -15.228 -2.598 1.377 1.00 0.00 A ATOM 530 C GLY A 34 -7.853 -4.343 -0.441 1.00 0.00 A ATOM 531 CA GLY A 34 -8.587 -4.762 0.828 1.00 0.00 A ATOM 532 HN GLY A 34 -10.003 -3.266 1.267 1.00 0.00 A ATOM 533 HA2 GLY A 34 -8.027 -4.429 1.695 1.00 0.00 A ATOM 534 HA1 GLY A 34 -8.670 -5.844 0.859 1.00 0.00 A ATOM 535 N GLY A 34 -9.912 -4.155 0.864 1.00 0.00 A ATOM 536 O GLY A 34 -6.858 -4.973 -0.820 1.00 0.00 A ATOM 537 C SER A 35 -6.504 -2.030 -2.058 1.00 0.00 A ATOM 538 CA SER A 35 -7.847 -2.703 -2.329 1.00 0.00 A ATOM 539 CB SER A 35 -8.841 -1.662 -2.908 1.00 0.00 A ATOM 540 HN SER A 35 -9.094 -2.770 -0.629 1.00 0.00 A ATOM 541 HA SER A 35 -7.718 -3.514 -3.039 1.00 0.00 A ATOM 542 HB2 SER A 35 -8.882 -0.789 -2.262 1.00 0.00 A ATOM 543 HB1 SER A 35 -8.513 -1.354 -3.891 1.00 0.00 A ATOM 544 HG SER A 35 -10.102 -3.090 -3.346 1.00 0.00 A ATOM 545 N SER A 35 -8.365 -3.254 -1.071 1.00 0.00 A ATOM 546 O SER A 35 -6.408 -1.244 -1.119 1.00 0.00 A ATOM 547 OG SER A 35 -10.149 -2.184 -3.021 1.00 0.00 A ATOM 548 C PHE A 36 -3.520 -1.426 -4.059 1.00 0.00 A ATOM 549 CA PHE A 36 -4.160 -1.696 -2.698 1.00 0.00 A ATOM 550 CB PHE A 36 -3.214 -2.564 -1.819 1.00 0.00 A ATOM 551 CD1 PHE A 36 -1.725 -4.052 -3.280 1.00 0.00 A ATOM 552 CD2 PHE A 36 -3.554 -5.074 -2.135 1.00 0.00 A ATOM 553 CE1 PHE A 36 -1.385 -5.269 -3.831 1.00 0.00 A ATOM 554 CE2 PHE A 36 -3.200 -6.295 -2.687 1.00 0.00 A ATOM 555 CG PHE A 36 -2.827 -3.925 -2.427 1.00 0.00 A ATOM 556 CZ PHE A 36 -2.118 -6.392 -3.526 1.00 0.00 A ATOM 557 HN PHE A 36 -5.591 -3.013 -3.554 1.00 0.00 A ATOM 558 HA PHE A 36 -4.309 -0.738 -2.201 1.00 0.00 A ATOM 559 HB2 PHE A 36 -2.302 -2.007 -1.631 1.00 0.00 A ATOM 560 HB1 PHE A 36 -3.698 -2.748 -0.865 1.00 0.00 A ATOM 561 HD1 PHE A 36 -1.136 -3.173 -3.524 1.00 0.00 A ATOM 562 HD2 PHE A 36 -4.410 -5.014 -1.476 1.00 0.00 A ATOM 563 HE1 PHE A 36 -0.535 -5.345 -4.493 1.00 0.00 A ATOM 564 HE2 PHE A 36 -3.782 -7.180 -2.451 1.00 0.00 A ATOM 565 HZ PHE A 36 -1.849 -7.349 -3.954 1.00 0.00 A ATOM 566 N PHE A 36 -5.477 -2.336 -2.851 1.00 0.00 A ATOM 567 O PHE A 36 -3.834 -2.083 -5.051 1.00 0.00 A ATOM 568 C LEU A 37 -0.509 0.636 -4.701 1.00 0.00 A ATOM 569 CA LEU A 37 -1.708 -0.192 -5.195 1.00 0.00 A ATOM 570 CB LEU A 37 -2.450 0.454 -6.427 1.00 0.00 A ATOM 571 CD1 LEU A 37 -2.993 2.827 -5.522 1.00 0.00 A ATOM 572 CD2 LEU A 37 -4.382 1.843 -7.411 1.00 0.00 A ATOM 573 CG LEU A 37 -3.547 1.536 -6.144 1.00 0.00 A ATOM 574 HN LEU A 37 -2.607 0.183 -3.322 1.00 0.00 A ATOM 575 HA LEU A 37 -1.321 -1.164 -5.501 1.00 0.00 A ATOM 576 HB2 LEU A 37 -1.707 0.889 -7.094 1.00 0.00 A ATOM 577 HB1 LEU A 37 -2.929 -0.360 -6.967 1.00 0.00 A ATOM 578 HD11 LEU A 37 -3.806 3.522 -5.355 1.00 0.00 A ATOM 579 HD12 LEU A 37 -2.263 3.278 -6.182 1.00 0.00 A ATOM 580 HD13 LEU A 37 -2.527 2.599 -4.572 1.00 0.00 A ATOM 581 HD21 LEU A 37 -4.840 0.928 -7.768 1.00 0.00 A ATOM 582 HD22 LEU A 37 -3.743 2.251 -8.186 1.00 0.00 A ATOM 583 HD23 LEU A 37 -5.158 2.554 -7.170 1.00 0.00 A ATOM 584 HG LEU A 37 -4.226 1.122 -5.422 1.00 0.00 A ATOM 585 N LEU A 37 -2.631 -0.435 -4.081 1.00 0.00 A ATOM 586 O LEU A 37 -0.622 1.391 -3.733 1.00 0.00 A ATOM 587 C VAL A 38 2.069 2.291 -6.083 1.00 0.00 A ATOM 588 CA VAL A 38 1.871 1.181 -5.040 1.00 0.00 A ATOM 589 CB VAL A 38 3.115 0.214 -4.998 1.00 0.00 A ATOM 590 CG1 VAL A 38 4.424 0.987 -4.682 1.00 0.00 A ATOM 591 CG2 VAL A 38 2.892 -0.933 -3.975 1.00 0.00 A ATOM 592 HN VAL A 38 0.606 -0.025 -6.198 1.00 0.00 A ATOM 593 HA VAL A 38 1.760 1.636 -4.052 1.00 0.00 A ATOM 594 HB VAL A 38 3.218 -0.239 -5.986 1.00 0.00 A ATOM 595 HG11 VAL A 38 4.341 1.470 -3.718 1.00 0.00 A ATOM 596 HG12 VAL A 38 4.599 1.740 -5.442 1.00 0.00 A ATOM 597 HG13 VAL A 38 5.261 0.301 -4.670 1.00 0.00 A ATOM 598 HG21 VAL A 38 3.745 -1.599 -3.978 1.00 0.00 A ATOM 599 HG22 VAL A 38 2.001 -1.498 -4.238 1.00 0.00 A ATOM 600 HG23 VAL A 38 2.766 -0.521 -2.981 1.00 0.00 A ATOM 601 N VAL A 38 0.630 0.486 -5.378 1.00 0.00 A ATOM 602 O VAL A 38 2.188 2.016 -7.278 1.00 0.00 A ATOM 603 C ARG A 39 3.524 5.448 -6.208 1.00 0.00 A ATOM 604 CA ARG A 39 2.206 4.721 -6.485 1.00 0.00 A ATOM 605 CB ARG A 39 1.013 5.723 -6.285 1.00 0.00 A ATOM 606 CD ARG A 39 0.039 7.607 -4.804 1.00 0.00 A ATOM 607 CG ARG A 39 0.865 6.300 -4.857 1.00 0.00 A ATOM 608 CZ ARG A 39 0.941 9.963 -5.071 1.00 0.00 A ATOM 609 HN ARG A 39 1.979 3.680 -4.663 1.00 0.00 A ATOM 610 HA ARG A 39 2.208 4.392 -7.521 1.00 0.00 A ATOM 611 HB2 ARG A 39 1.141 6.551 -6.976 1.00 0.00 A ATOM 612 HB1 ARG A 39 0.090 5.214 -6.540 1.00 0.00 A ATOM 613 HD2 ARG A 39 -0.929 7.432 -5.261 1.00 0.00 A ATOM 614 HD1 ARG A 39 -0.106 7.893 -3.767 1.00 0.00 A ATOM 615 HE ARG A 39 1.033 8.497 -6.442 1.00 0.00 A ATOM 616 HG2 ARG A 39 0.390 5.560 -4.222 1.00 0.00 A ATOM 617 HG1 ARG A 39 1.854 6.509 -4.463 1.00 0.00 A ATOM 618 HH11 ARG A 39 0.232 9.644 -3.199 1.00 0.00 A ATOM 619 HH12 ARG A 39 0.799 11.254 -3.509 1.00 0.00 A ATOM 620 HH21 ARG A 39 1.823 10.589 -6.789 1.00 0.00 A ATOM 621 HH22 ARG A 39 1.706 11.784 -5.535 1.00 0.00 A ATOM 622 N ARG A 39 2.068 3.546 -5.621 1.00 0.00 A ATOM 623 NE ARG A 39 0.714 8.708 -5.535 1.00 0.00 A ATOM 624 NH1 ARG A 39 0.632 10.314 -3.828 1.00 0.00 A ATOM 625 NH2 ARG A 39 1.535 10.850 -5.860 1.00 0.00 A ATOM 626 O ARG A 39 4.246 5.159 -5.246 1.00 0.00 A ATOM 627 C ASP A 40 4.593 8.228 -5.690 1.00 0.00 A ATOM 628 CA ASP A 40 4.827 7.413 -6.972 1.00 0.00 A ATOM 629 CB ASP A 40 4.729 8.349 -8.219 1.00 0.00 A ATOM 630 CG ASP A 40 3.286 8.860 -8.511 1.00 0.00 A ATOM 631 HN ASP A 40 3.298 6.349 -7.951 1.00 0.00 A ATOM 632 HA ASP A 40 5.807 6.949 -6.942 1.00 0.00 A ATOM 633 HB2 ASP A 40 5.386 9.203 -8.075 1.00 0.00 A ATOM 634 HB1 ASP A 40 5.068 7.802 -9.084 1.00 0.00 A ATOM 635 N ASP A 40 3.812 6.367 -7.117 1.00 0.00 A ATOM 636 O ASP A 40 3.481 8.651 -5.448 1.00 0.00 A ATOM 637 OD1 ASP A 40 2.428 8.058 -8.982 1.00 0.00 A ATOM 638 OD2 ASP A 40 2.993 10.043 -8.250 1.00 0.00 A ATOM 639 C SER A 41 5.790 10.800 -4.479 1.00 0.00 A ATOM 640 CA SER A 41 5.550 9.450 -3.802 1.00 0.00 A ATOM 641 CB SER A 41 6.574 9.237 -2.683 1.00 0.00 A ATOM 642 HN SER A 41 6.361 7.764 -4.850 1.00 0.00 A ATOM 643 HA SER A 41 4.545 9.440 -3.370 1.00 0.00 A ATOM 644 HB2 SER A 41 7.578 9.278 -3.084 1.00 0.00 A ATOM 645 HB1 SER A 41 6.460 10.021 -1.942 1.00 0.00 A ATOM 646 HG SER A 41 5.639 7.534 -2.442 1.00 0.00 A ATOM 647 N SER A 41 5.608 8.390 -4.830 1.00 0.00 A ATOM 648 O SER A 41 6.602 10.893 -5.411 1.00 0.00 A ATOM 649 OG SER A 41 6.383 7.993 -2.043 1.00 0.00 A ATOM 650 C GLU A 42 6.529 13.795 -4.026 1.00 0.00 A ATOM 651 CA GLU A 42 5.221 13.184 -4.567 1.00 0.00 A ATOM 652 CB GLU A 42 3.950 14.018 -4.207 1.00 0.00 A ATOM 653 CD GLU A 42 4.687 16.457 -4.756 1.00 0.00 A ATOM 654 CG GLU A 42 3.707 15.301 -5.049 1.00 0.00 A ATOM 655 HN GLU A 42 4.540 11.709 -3.215 1.00 0.00 A ATOM 656 HA GLU A 42 5.296 13.094 -5.651 1.00 0.00 A ATOM 657 HB2 GLU A 42 3.080 13.379 -4.323 1.00 0.00 A ATOM 658 HB1 GLU A 42 4.013 14.307 -3.163 1.00 0.00 A ATOM 659 HG2 GLU A 42 3.776 15.038 -6.099 1.00 0.00 A ATOM 660 HG1 GLU A 42 2.694 15.653 -4.852 1.00 0.00 A ATOM 661 N GLU A 42 5.105 11.841 -4.003 1.00 0.00 A ATOM 662 O GLU A 42 6.522 14.475 -2.995 1.00 0.00 A ATOM 663 OE1 GLU A 42 4.519 17.134 -3.719 1.00 0.00 A ATOM 664 OE2 GLU A 42 5.630 16.683 -5.552 1.00 0.00 A ATOM 665 C SER A 43 9.497 13.137 -3.046 1.00 0.00 A ATOM 666 CA SER A 43 9.028 13.821 -4.366 1.00 0.00 A ATOM 667 CB SER A 43 9.211 15.366 -4.330 1.00 0.00 A ATOM 668 HN SER A 43 7.520 12.897 -5.509 1.00 0.00 A ATOM 669 HA SER A 43 9.649 13.434 -5.162 1.00 0.00 A ATOM 670 HB2 SER A 43 8.651 15.779 -3.503 1.00 0.00 A ATOM 671 HB1 SER A 43 10.260 15.603 -4.209 1.00 0.00 A ATOM 672 HG SER A 43 7.779 15.940 -5.555 1.00 0.00 A ATOM 673 N SER A 43 7.643 13.451 -4.712 1.00 0.00 A ATOM 674 O SER A 43 10.197 12.112 -3.080 1.00 0.00 A ATOM 675 OG SER A 43 8.745 15.968 -5.534 1.00 0.00 A ATOM 676 C VAL A 44 10.989 13.299 -0.393 1.00 0.00 A ATOM 677 CA VAL A 44 9.447 13.418 -0.535 1.00 0.00 A ATOM 678 CB VAL A 44 8.628 12.290 0.231 1.00 0.00 A ATOM 679 CG1 VAL A 44 7.142 12.711 0.360 1.00 0.00 A ATOM 680 CG2 VAL A 44 8.740 10.886 -0.409 1.00 0.00 A ATOM 681 HN VAL A 44 8.249 14.281 -2.025 1.00 0.00 A ATOM 682 HA VAL A 44 9.198 14.341 -0.026 1.00 0.00 A ATOM 683 HB VAL A 44 9.032 12.226 1.241 1.00 0.00 A ATOM 684 HG11 VAL A 44 6.705 12.832 -0.625 1.00 0.00 A ATOM 685 HG12 VAL A 44 7.077 13.646 0.896 1.00 0.00 A ATOM 686 HG13 VAL A 44 6.587 11.953 0.907 1.00 0.00 A ATOM 687 HG21 VAL A 44 9.744 10.496 -0.269 1.00 0.00 A ATOM 688 HG22 VAL A 44 8.534 10.949 -1.470 1.00 0.00 A ATOM 689 HG23 VAL A 44 8.036 10.205 0.052 1.00 0.00 A ATOM 690 N VAL A 44 8.995 13.673 -1.918 1.00 0.00 A ATOM 691 O VAL A 44 11.648 14.308 -0.107 1.00 0.00 A ATOM 692 C ALA A 45 13.412 10.637 -1.328 1.00 0.00 A ATOM 693 CA ALA A 45 13.003 11.840 -0.447 1.00 0.00 A ATOM 694 CB ALA A 45 13.289 11.550 1.036 1.00 0.00 A ATOM 695 HN ALA A 45 11.037 11.358 -0.928 1.00 0.00 A ATOM 696 HA ALA A 45 13.572 12.711 -0.750 1.00 0.00 A ATOM 697 HB1 ALA A 45 14.346 11.355 1.169 1.00 0.00 A ATOM 698 HB2 ALA A 45 12.725 10.683 1.353 1.00 0.00 A ATOM 699 HB3 ALA A 45 13.007 12.402 1.639 1.00 0.00 A ATOM 700 N ALA A 45 11.568 12.110 -0.628 1.00 0.00 A ATOM 701 O ALA A 45 14.359 9.902 -1.005 1.00 0.00 A ATOM 702 C GLY A 46 12.273 8.043 -2.825 1.00 0.00 A ATOM 703 CA GLY A 46 12.900 9.325 -3.361 1.00 0.00 A ATOM 704 HN GLY A 46 12.041 11.148 -2.707 1.00 0.00 A ATOM 705 HA2 GLY A 46 12.439 9.556 -4.308 1.00 0.00 A ATOM 706 HA1 GLY A 46 13.965 9.166 -3.527 1.00 0.00 A ATOM 707 N GLY A 46 12.703 10.468 -2.459 1.00 0.00 A ATOM 708 O GLY A 46 12.924 6.996 -2.761 1.00 0.00 A ATOM 709 C ALA A 47 9.136 6.463 -2.712 1.00 0.00 A ATOM 710 CA ALA A 47 10.256 7.012 -1.806 1.00 0.00 A ATOM 711 CB ALA A 47 9.689 7.447 -0.451 1.00 0.00 A ATOM 712 HN ALA A 47 10.559 9.005 -2.502 1.00 0.00 A ATOM 713 HA ALA A 47 10.957 6.201 -1.615 1.00 0.00 A ATOM 714 HB1 ALA A 47 9.238 6.599 0.051 1.00 0.00 A ATOM 715 HB2 ALA A 47 8.943 8.216 -0.596 1.00 0.00 A ATOM 716 HB3 ALA A 47 10.488 7.840 0.168 1.00 0.00 A ATOM 717 N ALA A 47 11.000 8.137 -2.416 1.00 0.00 A ATOM 718 O ALA A 47 8.884 6.969 -3.816 1.00 0.00 A ATOM 719 C PHE A 48 6.139 4.941 -1.835 1.00 0.00 A ATOM 720 CA PHE A 48 7.317 4.743 -2.806 1.00 0.00 A ATOM 721 CB PHE A 48 7.588 3.226 -3.029 1.00 0.00 A ATOM 722 CD1 PHE A 48 8.863 2.950 -5.209 1.00 0.00 A ATOM 723 CD2 PHE A 48 10.072 2.683 -3.162 1.00 0.00 A ATOM 724 CE1 PHE A 48 10.022 2.717 -5.919 1.00 0.00 A ATOM 725 CE2 PHE A 48 11.232 2.446 -3.877 1.00 0.00 A ATOM 726 CG PHE A 48 8.866 2.939 -3.817 1.00 0.00 A ATOM 727 CZ PHE A 48 11.208 2.464 -5.254 1.00 0.00 A ATOM 728 HN PHE A 48 8.819 5.055 -1.355 1.00 0.00 A ATOM 729 HA PHE A 48 7.089 5.220 -3.756 1.00 0.00 A ATOM 730 HB2 PHE A 48 7.669 2.729 -2.064 1.00 0.00 A ATOM 731 HB1 PHE A 48 6.756 2.788 -3.569 1.00 0.00 A ATOM 732 HD1 PHE A 48 7.938 3.144 -5.741 1.00 0.00 A ATOM 733 HD2 PHE A 48 10.099 2.664 -2.077 1.00 0.00 A ATOM 734 HE1 PHE A 48 10.003 2.732 -7.004 1.00 0.00 A ATOM 735 HE2 PHE A 48 12.158 2.249 -3.352 1.00 0.00 A ATOM 736 HZ PHE A 48 12.118 2.286 -5.819 1.00 0.00 A ATOM 737 N PHE A 48 8.497 5.394 -2.208 1.00 0.00 A ATOM 738 O PHE A 48 6.357 5.199 -0.641 1.00 0.00 A ATOM 739 C ALA A 49 2.729 3.828 -1.798 1.00 0.00 A ATOM 740 CA ALA A 49 3.681 5.008 -1.535 1.00 0.00 A ATOM 741 CB ALA A 49 3.010 6.356 -1.843 1.00 0.00 A ATOM 742 HN ALA A 49 4.803 4.719 -3.308 1.00 0.00 A ATOM 743 HA ALA A 49 3.957 5.002 -0.478 1.00 0.00 A ATOM 744 HB1 ALA A 49 3.700 7.165 -1.631 1.00 0.00 A ATOM 745 HB2 ALA A 49 2.122 6.477 -1.231 1.00 0.00 A ATOM 746 HB3 ALA A 49 2.733 6.393 -2.886 1.00 0.00 A ATOM 747 N ALA A 49 4.905 4.862 -2.345 1.00 0.00 A ATOM 748 O ALA A 49 2.707 3.299 -2.892 1.00 0.00 A ATOM 749 C LEU A 50 -0.369 2.818 -0.378 1.00 0.00 A ATOM 750 CA LEU A 50 0.990 2.304 -0.860 1.00 0.00 A ATOM 751 CB LEU A 50 1.444 1.089 0.006 1.00 0.00 A ATOM 752 CD1 LEU A 50 0.260 -0.810 -1.283 1.00 0.00 A ATOM 753 CD2 LEU A 50 0.926 -1.143 1.167 1.00 0.00 A ATOM 754 CG LEU A 50 0.465 -0.131 0.089 1.00 0.00 A ATOM 755 HN LEU A 50 2.053 3.877 0.080 1.00 0.00 A ATOM 756 HA LEU A 50 0.903 1.988 -1.899 1.00 0.00 A ATOM 757 HB2 LEU A 50 2.395 0.737 -0.383 1.00 0.00 A ATOM 758 HB1 LEU A 50 1.615 1.451 1.017 1.00 0.00 A ATOM 759 HD11 LEU A 50 1.202 -1.199 -1.650 1.00 0.00 A ATOM 760 HD12 LEU A 50 -0.130 -0.090 -1.992 1.00 0.00 A ATOM 761 HD13 LEU A 50 -0.449 -1.622 -1.183 1.00 0.00 A ATOM 762 HD21 LEU A 50 1.899 -1.541 0.908 1.00 0.00 A ATOM 763 HD22 LEU A 50 0.213 -1.955 1.234 1.00 0.00 A ATOM 764 HD23 LEU A 50 0.987 -0.648 2.128 1.00 0.00 A ATOM 765 HG LEU A 50 -0.506 0.236 0.397 1.00 0.00 A ATOM 766 N LEU A 50 1.970 3.410 -0.774 1.00 0.00 A ATOM 767 O LEU A 50 -0.536 3.123 0.794 1.00 0.00 A ATOM 768 C CYS A 51 -3.604 2.186 -0.817 1.00 0.00 A ATOM 769 CA CYS A 51 -2.680 3.402 -0.995 1.00 0.00 A ATOM 770 CB CYS A 51 -3.134 4.311 -2.161 1.00 0.00 A ATOM 771 HN CYS A 51 -1.170 2.523 -2.166 1.00 0.00 A ATOM 772 HA CYS A 51 -2.658 3.982 -0.072 1.00 0.00 A ATOM 773 HB2 CYS A 51 -2.427 5.123 -2.279 1.00 0.00 A ATOM 774 HB1 CYS A 51 -3.161 3.734 -3.075 1.00 0.00 A ATOM 775 HG CYS A 51 -5.565 4.147 -1.444 1.00 0.00 A ATOM 776 N CYS A 51 -1.336 2.896 -1.282 1.00 0.00 A ATOM 777 O CYS A 51 -3.667 1.336 -1.708 1.00 0.00 A ATOM 778 SG CYS A 51 -4.754 5.057 -1.964 1.00 0.00 A ATOM 779 C VAL A 52 -6.519 1.394 1.155 1.00 0.00 A ATOM 780 CA VAL A 52 -5.119 0.919 0.716 1.00 0.00 A ATOM 781 CB VAL A 52 -4.473 0.065 1.882 1.00 0.00 A ATOM 782 CG1 VAL A 52 -5.319 -1.203 2.209 1.00 0.00 A ATOM 783 CG2 VAL A 52 -3.003 -0.309 1.564 1.00 0.00 A ATOM 784 HN VAL A 52 -4.231 2.829 0.980 1.00 0.00 A ATOM 785 HA VAL A 52 -5.223 0.278 -0.158 1.00 0.00 A ATOM 786 HB VAL A 52 -4.463 0.687 2.776 1.00 0.00 A ATOM 787 HG11 VAL A 52 -5.387 -1.839 1.333 1.00 0.00 A ATOM 788 HG12 VAL A 52 -6.320 -0.914 2.513 1.00 0.00 A ATOM 789 HG13 VAL A 52 -4.855 -1.759 3.015 1.00 0.00 A ATOM 790 HG21 VAL A 52 -2.416 0.593 1.409 1.00 0.00 A ATOM 791 HG22 VAL A 52 -2.962 -0.918 0.667 1.00 0.00 A ATOM 792 HG23 VAL A 52 -2.577 -0.866 2.390 1.00 0.00 A ATOM 793 N VAL A 52 -4.280 2.085 0.348 1.00 0.00 A ATOM 794 O VAL A 52 -6.632 2.246 2.043 1.00 0.00 A ATOM 795 C LEU A 53 -9.586 -0.007 1.705 1.00 0.00 A ATOM 796 CA LEU A 53 -8.979 1.131 0.857 1.00 0.00 A ATOM 797 CB LEU A 53 -9.801 1.302 -0.454 1.00 0.00 A ATOM 798 CD1 LEU A 53 -11.762 2.673 0.530 1.00 0.00 A ATOM 799 CD2 LEU A 53 -12.061 1.406 -1.663 1.00 0.00 A ATOM 800 CG LEU A 53 -11.356 1.433 -0.296 1.00 0.00 A ATOM 801 HN LEU A 53 -7.412 0.221 -0.203 1.00 0.00 A ATOM 802 HA LEU A 53 -9.022 2.061 1.424 1.00 0.00 A ATOM 803 HB2 LEU A 53 -9.431 2.182 -0.972 1.00 0.00 A ATOM 804 HB1 LEU A 53 -9.602 0.441 -1.086 1.00 0.00 A ATOM 805 HD11 LEU A 53 -11.447 3.575 0.023 1.00 0.00 A ATOM 806 HD12 LEU A 53 -11.295 2.631 1.507 1.00 0.00 A ATOM 807 HD13 LEU A 53 -12.836 2.688 0.655 1.00 0.00 A ATOM 808 HD21 LEU A 53 -11.828 0.479 -2.172 1.00 0.00 A ATOM 809 HD22 LEU A 53 -11.730 2.239 -2.268 1.00 0.00 A ATOM 810 HD23 LEU A 53 -13.132 1.468 -1.522 1.00 0.00 A ATOM 811 HG LEU A 53 -11.709 0.572 0.256 1.00 0.00 A ATOM 812 N LEU A 53 -7.572 0.845 0.526 1.00 0.00 A ATOM 813 O LEU A 53 -9.328 -1.195 1.455 1.00 0.00 A ATOM 814 C TYR A 54 -12.392 0.295 4.108 1.00 0.00 A ATOM 815 CA TYR A 54 -11.202 -0.497 3.539 1.00 0.00 A ATOM 816 CB TYR A 54 -10.350 -1.083 4.688 1.00 0.00 A ATOM 817 CD1 TYR A 54 -11.736 -3.166 5.214 1.00 0.00 A ATOM 818 CD2 TYR A 54 -11.263 -1.657 7.008 1.00 0.00 A ATOM 819 CE1 TYR A 54 -12.426 -3.986 6.088 1.00 0.00 A ATOM 820 CE2 TYR A 54 -11.954 -2.470 7.881 1.00 0.00 A ATOM 821 CG TYR A 54 -11.136 -1.983 5.656 1.00 0.00 A ATOM 822 CZ TYR A 54 -12.532 -3.633 7.420 1.00 0.00 A ATOM 823 HN TYR A 54 -10.457 1.350 2.882 1.00 0.00 A ATOM 824 HA TYR A 54 -11.576 -1.316 2.916 1.00 0.00 A ATOM 825 HB2 TYR A 54 -9.544 -1.675 4.267 1.00 0.00 A ATOM 826 HB1 TYR A 54 -9.912 -0.265 5.257 1.00 0.00 A ATOM 827 HD1 TYR A 54 -11.650 -3.445 4.168 1.00 0.00 A ATOM 828 HD2 TYR A 54 -10.812 -0.742 7.371 1.00 0.00 A ATOM 829 HE1 TYR A 54 -12.884 -4.897 5.724 1.00 0.00 A ATOM 830 HE2 TYR A 54 -12.037 -2.194 8.925 1.00 0.00 A ATOM 831 HH TYR A 54 -13.842 -3.927 8.809 1.00 0.00 A ATOM 832 N TYR A 54 -10.402 0.394 2.699 1.00 0.00 A ATOM 833 O TYR A 54 -12.193 1.233 4.871 1.00 0.00 A ATOM 834 OH TYR A 54 -13.213 -4.454 8.298 1.00 0.00 A ATOM 835 C GLN A 55 -14.907 1.991 4.310 1.00 0.00 A ATOM 836 CA GLN A 55 -14.902 0.445 4.173 1.00 0.00 A ATOM 837 CB GLN A 55 -15.338 -0.241 5.500 1.00 0.00 A ATOM 838 CD GLN A 55 -16.101 -2.388 6.693 1.00 0.00 A ATOM 839 CG GLN A 55 -15.641 -1.750 5.377 1.00 0.00 A ATOM 840 HN GLN A 55 -13.648 -0.852 3.075 1.00 0.00 A ATOM 841 HA GLN A 55 -15.629 0.186 3.412 1.00 0.00 A ATOM 842 HB2 GLN A 55 -14.550 -0.110 6.234 1.00 0.00 A ATOM 843 HB1 GLN A 55 -16.234 0.252 5.869 1.00 0.00 A ATOM 844 HE21 GLN A 55 -15.355 -4.153 6.153 1.00 0.00 A ATOM 845 HE22 GLN A 55 -16.120 -4.105 7.701 1.00 0.00 A ATOM 846 HG2 GLN A 55 -16.421 -1.893 4.638 1.00 0.00 A ATOM 847 HG1 GLN A 55 -14.744 -2.260 5.043 1.00 0.00 A ATOM 848 N GLN A 55 -13.612 -0.111 3.708 1.00 0.00 A ATOM 849 NE2 GLN A 55 -15.833 -3.677 6.867 1.00 0.00 A ATOM 850 O GLN A 55 -14.886 2.518 5.430 1.00 0.00 A ATOM 851 OE1 GLN A 55 -16.704 -1.730 7.546 1.00 0.00 A ATOM 852 C LYS A 56 -13.774 4.849 3.843 1.00 0.00 A ATOM 853 CA LYS A 56 -14.965 4.178 3.085 1.00 0.00 A ATOM 854 CB LYS A 56 -16.360 4.667 3.610 1.00 0.00 A ATOM 855 CD LYS A 56 -18.107 6.539 3.849 1.00 0.00 A ATOM 856 CE LYS A 56 -18.466 8.001 3.559 1.00 0.00 A ATOM 857 CG LYS A 56 -16.727 6.137 3.279 1.00 0.00 A ATOM 858 HN LYS A 56 -14.904 2.202 2.317 1.00 0.00 A ATOM 859 HA LYS A 56 -14.879 4.440 2.036 1.00 0.00 A ATOM 860 HB2 LYS A 56 -17.129 4.028 3.183 1.00 0.00 A ATOM 861 HB1 LYS A 56 -16.381 4.545 4.690 1.00 0.00 A ATOM 862 HD2 LYS A 56 -18.867 5.904 3.404 1.00 0.00 A ATOM 863 HD1 LYS A 56 -18.103 6.386 4.926 1.00 0.00 A ATOM 864 HE2 LYS A 56 -17.755 8.649 4.053 1.00 0.00 A ATOM 865 HE1 LYS A 56 -18.423 8.176 2.489 1.00 0.00 A ATOM 866 HG2 LYS A 56 -15.971 6.793 3.703 1.00 0.00 A ATOM 867 HG1 LYS A 56 -16.739 6.259 2.198 1.00 0.00 A ATOM 868 HZ1 LYS A 56 -19.857 8.310 5.074 1.00 0.00 A ATOM 869 HZ2 LYS A 56 -20.520 7.677 3.659 1.00 0.00 A ATOM 870 HZ3 LYS A 56 -20.081 9.309 3.726 1.00 0.00 A ATOM 871 N LYS A 56 -14.904 2.692 3.159 1.00 0.00 A ATOM 872 NZ LYS A 56 -19.825 8.346 4.039 1.00 0.00 A ATOM 873 O LYS A 56 -13.860 5.998 4.300 1.00 0.00 A ATOM 874 C HIS A 57 -10.191 4.221 3.764 1.00 0.00 A ATOM 875 CA HIS A 57 -11.421 4.603 4.603 1.00 0.00 A ATOM 876 CB HIS A 57 -11.332 3.996 6.031 1.00 0.00 A ATOM 877 CD2 HIS A 57 -8.848 3.929 6.827 1.00 0.00 A ATOM 878 CE1 HIS A 57 -8.973 5.441 8.401 1.00 0.00 A ATOM 879 CG HIS A 57 -10.122 4.394 6.841 1.00 0.00 A ATOM 880 HN HIS A 57 -12.634 3.233 3.514 1.00 0.00 A ATOM 881 HA HIS A 57 -11.472 5.693 4.682 1.00 0.00 A ATOM 882 HB2 HIS A 57 -12.209 4.290 6.590 1.00 0.00 A ATOM 883 HB1 HIS A 57 -11.330 2.915 5.950 1.00 0.00 A ATOM 884 HD1 HIS A 57 -10.949 5.863 8.105 1.00 0.00 A ATOM 885 HD2 HIS A 57 -8.451 3.172 6.159 1.00 0.00 A ATOM 886 HE1 HIS A 57 -8.712 6.099 9.217 1.00 0.00 A ATOM 887 HE2 HIS A 57 -7.185 4.603 7.898 1.00 0.00 A ATOM 888 N HIS A 57 -12.644 4.124 3.929 1.00 0.00 A ATOM 889 ND1 HIS A 57 -10.161 5.341 7.839 1.00 0.00 A ATOM 890 NE2 HIS A 57 -8.159 4.595 7.802 1.00 0.00 A ATOM 891 O HIS A 57 -9.793 3.056 3.716 1.00 0.00 A ATOM 892 C VAL A 58 -7.194 5.585 3.218 1.00 0.00 A ATOM 893 CA VAL A 58 -8.353 5.068 2.354 1.00 0.00 A ATOM 894 CB VAL A 58 -8.379 5.868 0.996 1.00 0.00 A ATOM 895 CG1 VAL A 58 -7.096 5.598 0.172 1.00 0.00 A ATOM 896 CG2 VAL A 58 -9.651 5.562 0.174 1.00 0.00 A ATOM 897 HN VAL A 58 -10.019 6.103 3.139 1.00 0.00 A ATOM 898 HA VAL A 58 -8.198 4.012 2.131 1.00 0.00 A ATOM 899 HB VAL A 58 -8.396 6.929 1.236 1.00 0.00 A ATOM 900 HG11 VAL A 58 -6.221 5.897 0.740 1.00 0.00 A ATOM 901 HG12 VAL A 58 -7.125 6.163 -0.750 1.00 0.00 A ATOM 902 HG13 VAL A 58 -7.024 4.541 -0.063 1.00 0.00 A ATOM 903 HG21 VAL A 58 -9.653 6.150 -0.737 1.00 0.00 A ATOM 904 HG22 VAL A 58 -10.531 5.811 0.756 1.00 0.00 A ATOM 905 HG23 VAL A 58 -9.679 4.508 -0.081 1.00 0.00 A ATOM 906 N VAL A 58 -9.602 5.220 3.108 1.00 0.00 A ATOM 907 O VAL A 58 -7.144 6.780 3.513 1.00 0.00 A ATOM 908 C HIS A 59 -3.914 4.961 3.269 1.00 0.00 A ATOM 909 CA HIS A 59 -5.030 5.088 4.307 1.00 0.00 A ATOM 910 CB HIS A 59 -4.710 4.204 5.554 1.00 0.00 A ATOM 911 CD2 HIS A 59 -2.233 4.745 6.245 1.00 0.00 A ATOM 912 CE1 HIS A 59 -2.640 5.717 8.159 1.00 0.00 A ATOM 913 CG HIS A 59 -3.579 4.736 6.422 1.00 0.00 A ATOM 914 HN HIS A 59 -6.451 3.736 3.523 1.00 0.00 A ATOM 915 HA HIS A 59 -5.113 6.128 4.619 1.00 0.00 A ATOM 916 HB2 HIS A 59 -5.594 4.133 6.175 1.00 0.00 A ATOM 917 HB1 HIS A 59 -4.435 3.206 5.231 1.00 0.00 A ATOM 918 HD1 HIS A 59 -4.665 5.498 8.057 1.00 0.00 A ATOM 919 HD2 HIS A 59 -1.697 4.340 5.396 1.00 0.00 A ATOM 920 HE1 HIS A 59 -2.509 6.235 9.099 1.00 0.00 A ATOM 921 HE2 HIS A 59 -0.746 5.669 7.400 1.00 0.00 A ATOM 922 N HIS A 59 -6.291 4.690 3.657 1.00 0.00 A ATOM 923 ND1 HIS A 59 -3.792 5.355 7.635 1.00 0.00 A ATOM 924 NE2 HIS A 59 -1.677 5.358 7.337 1.00 0.00 A ATOM 925 O HIS A 59 -3.803 3.931 2.602 1.00 0.00 A ATOM 926 C THR A 60 -0.650 6.015 3.005 1.00 0.00 A ATOM 927 CA THR A 60 -1.963 6.022 2.200 1.00 0.00 A ATOM 928 CB THR A 60 -2.049 7.274 1.254 1.00 0.00 A ATOM 929 CG2 THR A 60 -1.009 7.216 0.114 1.00 0.00 A ATOM 930 HN THR A 60 -3.164 6.746 3.781 1.00 0.00 A ATOM 931 HA THR A 60 -2.010 5.121 1.585 1.00 0.00 A ATOM 932 HB THR A 60 -1.874 8.168 1.840 1.00 0.00 A ATOM 933 HG1 THR A 60 -3.973 6.797 1.167 1.00 0.00 A ATOM 934 HG21 THR A 60 -0.011 7.198 0.534 1.00 0.00 A ATOM 935 HG22 THR A 60 -1.111 8.091 -0.516 1.00 0.00 A ATOM 936 HG23 THR A 60 -1.161 6.326 -0.484 1.00 0.00 A ATOM 937 N THR A 60 -3.077 5.995 3.154 1.00 0.00 A ATOM 938 O THR A 60 -0.469 6.833 3.907 1.00 0.00 A ATOM 939 OG1 THR A 60 -3.369 7.363 0.680 1.00 0.00 A ATOM 940 C TYR A 61 2.663 5.310 2.539 1.00 0.00 A ATOM 941 CA TYR A 61 1.490 4.802 3.395 1.00 0.00 A ATOM 942 CB TYR A 61 1.659 3.262 3.634 1.00 0.00 A ATOM 943 CD1 TYR A 61 -0.637 2.128 3.798 1.00 0.00 A ATOM 944 CD2 TYR A 61 0.661 2.306 5.796 1.00 0.00 A ATOM 945 CE1 TYR A 61 -1.639 1.479 4.497 1.00 0.00 A ATOM 946 CE2 TYR A 61 -0.336 1.649 6.502 1.00 0.00 A ATOM 947 CG TYR A 61 0.535 2.562 4.429 1.00 0.00 A ATOM 948 CZ TYR A 61 -1.486 1.239 5.850 1.00 0.00 A ATOM 949 HN TYR A 61 0.101 4.623 1.821 1.00 0.00 A ATOM 950 HA TYR A 61 1.478 5.326 4.348 1.00 0.00 A ATOM 951 HB2 TYR A 61 1.730 2.763 2.674 1.00 0.00 A ATOM 952 HB1 TYR A 61 2.590 3.095 4.167 1.00 0.00 A ATOM 953 HD1 TYR A 61 -0.760 2.314 2.740 1.00 0.00 A ATOM 954 HD2 TYR A 61 1.556 2.633 6.313 1.00 0.00 A ATOM 955 HE1 TYR A 61 -2.540 1.162 3.982 1.00 0.00 A ATOM 956 HE2 TYR A 61 -0.211 1.465 7.561 1.00 0.00 A ATOM 957 HH TYR A 61 -2.629 1.032 7.396 1.00 0.00 A ATOM 958 N TYR A 61 0.242 5.083 2.663 1.00 0.00 A ATOM 959 O TYR A 61 2.518 5.445 1.324 1.00 0.00 A ATOM 960 OH TYR A 61 -2.487 0.589 6.553 1.00 0.00 A ATOM 961 C ARG A 62 6.001 4.648 2.739 1.00 0.00 A ATOM 962 CA ARG A 62 5.084 5.848 2.482 1.00 0.00 A ATOM 963 CB ARG A 62 5.750 7.183 2.885 1.00 0.00 A ATOM 964 CD ARG A 62 5.804 9.726 2.600 1.00 0.00 A ATOM 965 CG ARG A 62 5.026 8.432 2.333 1.00 0.00 A ATOM 966 CZ ARG A 62 5.700 11.091 4.699 1.00 0.00 A ATOM 967 HN ARG A 62 3.768 5.763 4.138 1.00 0.00 A ATOM 968 HA ARG A 62 4.884 5.873 1.402 1.00 0.00 A ATOM 969 HB2 ARG A 62 5.769 7.250 3.970 1.00 0.00 A ATOM 970 HB1 ARG A 62 6.774 7.191 2.519 1.00 0.00 A ATOM 971 HD2 ARG A 62 6.775 9.655 2.119 1.00 0.00 A ATOM 972 HD1 ARG A 62 5.257 10.558 2.167 1.00 0.00 A ATOM 973 HE ARG A 62 6.442 9.239 4.543 1.00 0.00 A ATOM 974 HG2 ARG A 62 4.896 8.320 1.261 1.00 0.00 A ATOM 975 HG1 ARG A 62 4.044 8.506 2.800 1.00 0.00 A ATOM 976 HH11 ARG A 62 4.786 11.983 3.127 1.00 0.00 A ATOM 977 HH12 ARG A 62 4.827 12.920 4.584 1.00 0.00 A ATOM 978 HH21 ARG A 62 6.466 10.452 6.462 1.00 0.00 A ATOM 979 HH22 ARG A 62 5.799 12.053 6.477 1.00 0.00 A ATOM 980 N ARG A 62 3.793 5.642 3.169 1.00 0.00 A ATOM 981 NE ARG A 62 6.012 9.965 4.040 1.00 0.00 A ATOM 982 NH1 ARG A 62 5.052 12.076 4.090 1.00 0.00 A ATOM 983 NH2 ARG A 62 6.007 11.206 5.983 1.00 0.00 A ATOM 984 O ARG A 62 5.780 3.866 3.677 1.00 0.00 A ATOM 985 C ILE A 63 9.212 3.775 1.421 1.00 0.00 A ATOM 986 CA ILE A 63 7.822 3.245 1.792 1.00 0.00 A ATOM 987 CB ILE A 63 7.350 2.168 0.713 1.00 0.00 A ATOM 988 CD1 ILE A 63 4.728 2.257 0.739 1.00 0.00 A ATOM 989 CG1 ILE A 63 5.979 1.490 1.087 1.00 0.00 A ATOM 990 CG2 ILE A 63 8.457 1.084 0.487 1.00 0.00 A ATOM 991 HN ILE A 63 7.519 5.244 1.596 1.00 0.00 A ATOM 992 HA ILE A 63 7.869 2.780 2.774 1.00 0.00 A ATOM 993 HB ILE A 63 7.230 2.692 -0.232 1.00 0.00 A ATOM 994 HD11 ILE A 63 4.673 2.404 -0.331 1.00 0.00 A ATOM 995 HD12 ILE A 63 4.732 3.213 1.233 1.00 0.00 A ATOM 996 HD13 ILE A 63 3.864 1.696 1.063 1.00 0.00 A ATOM 997 HG12 ILE A 63 5.895 0.549 0.570 1.00 0.00 A ATOM 998 HG11 ILE A 63 5.954 1.295 2.151 1.00 0.00 A ATOM 999 HG21 ILE A 63 8.663 0.565 1.415 1.00 0.00 A ATOM 1000 HG22 ILE A 63 9.370 1.558 0.138 1.00 0.00 A ATOM 1001 HG23 ILE A 63 8.129 0.370 -0.259 1.00 0.00 A ATOM 1002 N ILE A 63 7.018 4.483 1.879 1.00 0.00 A ATOM 1003 O ILE A 63 9.445 4.131 0.258 1.00 0.00 A ATOM 1004 C LEU A 64 12.561 3.634 2.221 1.00 0.00 A ATOM 1005 CA LEU A 64 11.395 4.611 2.170 1.00 0.00 A ATOM 1006 CB LEU A 64 11.623 5.753 3.216 1.00 0.00 A ATOM 1007 CD1 LEU A 64 9.292 6.747 3.730 1.00 0.00 A ATOM 1008 CD2 LEU A 64 11.349 8.264 3.666 1.00 0.00 A ATOM 1009 CG LEU A 64 10.680 6.996 3.098 1.00 0.00 A ATOM 1010 HN LEU A 64 10.008 3.407 3.226 1.00 0.00 A ATOM 1011 HA LEU A 64 11.363 5.069 1.181 1.00 0.00 A ATOM 1012 HB2 LEU A 64 11.520 5.336 4.212 1.00 0.00 A ATOM 1013 HB1 LEU A 64 12.649 6.103 3.107 1.00 0.00 A ATOM 1014 HD11 LEU A 64 8.668 7.623 3.591 1.00 0.00 A ATOM 1015 HD12 LEU A 64 9.392 6.547 4.789 1.00 0.00 A ATOM 1016 HD13 LEU A 64 8.818 5.900 3.249 1.00 0.00 A ATOM 1017 HD21 LEU A 64 10.695 9.113 3.519 1.00 0.00 A ATOM 1018 HD22 LEU A 64 12.283 8.446 3.145 1.00 0.00 A ATOM 1019 HD23 LEU A 64 11.547 8.143 4.722 1.00 0.00 A ATOM 1020 HG LEU A 64 10.507 7.183 2.049 1.00 0.00 A ATOM 1021 N LEU A 64 10.127 3.884 2.381 1.00 0.00 A ATOM 1022 O LEU A 64 12.591 2.779 3.118 1.00 0.00 A ATOM 1023 C PRO A 65 15.494 3.617 2.748 1.00 0.00 A ATOM 1024 CA PRO A 65 14.869 3.142 1.409 1.00 0.00 A ATOM 1025 CB PRO A 65 15.640 3.636 0.155 1.00 0.00 A ATOM 1026 CD PRO A 65 13.355 4.323 -0.117 1.00 0.00 A ATOM 1027 CG PRO A 65 14.567 3.814 -0.878 1.00 0.00 A ATOM 1028 HA PRO A 65 14.821 2.057 1.409 1.00 0.00 A ATOM 1029 HB2 PRO A 65 16.144 4.575 0.368 1.00 0.00 A ATOM 1030 HB1 PRO A 65 16.374 2.897 -0.155 1.00 0.00 A ATOM 1031 HD2 PRO A 65 13.359 5.411 -0.059 1.00 0.00 A ATOM 1032 HD1 PRO A 65 12.439 3.980 -0.583 1.00 0.00 A ATOM 1033 HG2 PRO A 65 14.883 4.536 -1.623 1.00 0.00 A ATOM 1034 HG1 PRO A 65 14.341 2.863 -1.355 1.00 0.00 A ATOM 1035 N PRO A 65 13.523 3.719 1.241 1.00 0.00 A ATOM 1036 O PRO A 65 15.656 2.796 3.647 1.00 0.00 A ATOM 1037 C ASP A 66 17.495 6.377 3.911 1.00 0.00 A ATOM 1038 CA ASP A 66 16.122 5.733 4.079 1.00 0.00 A ATOM 1039 CB ASP A 66 16.074 4.941 5.429 1.00 0.00 A ATOM 1040 CG ASP A 66 16.208 5.802 6.705 1.00 0.00 A ATOM 1041 HN ASP A 66 15.977 5.409 1.984 1.00 0.00 A ATOM 1042 HA ASP A 66 15.378 6.529 4.116 1.00 0.00 A ATOM 1043 HB2 ASP A 66 15.129 4.407 5.470 1.00 0.00 A ATOM 1044 HB1 ASP A 66 16.871 4.207 5.428 1.00 0.00 A ATOM 1045 N ASP A 66 15.830 4.940 2.829 1.00 0.00 A ATOM 1046 O ASP A 66 17.615 7.608 3.845 1.00 0.00 A ATOM 1047 OD1 ASP A 66 17.322 6.289 7.011 1.00 0.00 A ATOM 1048 OD2 ASP A 66 15.197 5.982 7.418 1.00 0.00 A ATOM 1049 C GLY A 67 20.878 4.835 3.390 1.00 0.00 A ATOM 1050 CA GLY A 67 19.901 5.976 3.626 1.00 0.00 A ATOM 1051 HN GLY A 67 18.376 4.569 4.025 1.00 0.00 A ATOM 1052 HA2 GLY A 67 19.920 6.625 2.761 1.00 0.00 A ATOM 1053 HA1 GLY A 67 20.232 6.542 4.491 1.00 0.00 A ATOM 1054 N GLY A 67 18.533 5.523 3.858 1.00 0.00 A ATOM 1055 O GLY A 67 22.083 4.993 3.632 1.00 0.00 A ATOM 1056 C GLU A 68 20.732 1.980 1.178 1.00 0.00 A ATOM 1057 CA GLU A 68 21.219 2.525 2.539 1.00 0.00 A ATOM 1058 CB GLU A 68 21.188 1.407 3.625 1.00 0.00 A ATOM 1059 CD GLU A 68 21.432 0.705 6.082 1.00 0.00 A ATOM 1060 CG GLU A 68 21.560 1.844 5.053 1.00 0.00 A ATOM 1061 HN GLU A 68 19.418 3.610 2.716 1.00 0.00 A ATOM 1062 HA GLU A 68 22.244 2.867 2.417 1.00 0.00 A ATOM 1063 HB2 GLU A 68 20.186 0.994 3.661 1.00 0.00 A ATOM 1064 HB1 GLU A 68 21.870 0.616 3.325 1.00 0.00 A ATOM 1065 HG2 GLU A 68 22.583 2.209 5.048 1.00 0.00 A ATOM 1066 HG1 GLU A 68 20.903 2.655 5.349 1.00 0.00 A ATOM 1067 N GLU A 68 20.378 3.683 2.898 1.00 0.00 A ATOM 1068 O GLU A 68 21.246 2.398 0.135 1.00 0.00 A ATOM 1069 OE1 GLU A 68 20.297 0.397 6.507 1.00 0.00 A ATOM 1070 OE2 GLU A 68 22.461 0.113 6.469 1.00 0.00 A ATOM 1071 C ASP A 69 17.925 -0.468 0.314 1.00 0.00 A ATOM 1072 CA ASP A 69 19.151 0.436 -0.012 1.00 0.00 A ATOM 1073 CB ASP A 69 20.292 -0.414 -0.683 1.00 0.00 A ATOM 1074 CG ASP A 69 19.981 -0.880 -2.124 1.00 0.00 A ATOM 1075 HN ASP A 69 19.216 1.004 2.062 1.00 0.00 A ATOM 1076 HA ASP A 69 18.827 1.200 -0.709 1.00 0.00 A ATOM 1077 HB2 ASP A 69 21.195 0.186 -0.718 1.00 0.00 A ATOM 1078 HB1 ASP A 69 20.494 -1.290 -0.065 1.00 0.00 A ATOM 1079 N ASP A 69 19.670 1.132 1.204 1.00 0.00 A ATOM 1080 O ASP A 69 17.386 -1.118 -0.577 1.00 0.00 A ATOM 1081 OD1 ASP A 69 20.039 -0.045 -3.061 1.00 0.00 A ATOM 1082 OD2 ASP A 69 19.682 -2.076 -2.334 1.00 0.00 A ATOM 1083 C PHE A 70 15.079 -0.712 2.227 1.00 0.00 A ATOM 1084 CA PHE A 70 16.436 -1.422 2.077 1.00 0.00 A ATOM 1085 CB PHE A 70 16.883 -1.963 3.458 1.00 0.00 A ATOM 1086 CD1 PHE A 70 18.478 -3.939 3.242 1.00 0.00 A ATOM 1087 CD2 PHE A 70 19.397 -1.811 3.826 1.00 0.00 A ATOM 1088 CE1 PHE A 70 19.734 -4.502 3.304 1.00 0.00 A ATOM 1089 CE2 PHE A 70 20.655 -2.374 3.884 1.00 0.00 A ATOM 1090 CG PHE A 70 18.282 -2.583 3.505 1.00 0.00 A ATOM 1091 CZ PHE A 70 20.823 -3.718 3.620 1.00 0.00 A ATOM 1092 HN PHE A 70 17.711 0.271 2.165 1.00 0.00 A ATOM 1093 HA PHE A 70 16.346 -2.250 1.371 1.00 0.00 A ATOM 1094 HB2 PHE A 70 16.856 -1.154 4.185 1.00 0.00 A ATOM 1095 HB1 PHE A 70 16.177 -2.723 3.776 1.00 0.00 A ATOM 1096 HD1 PHE A 70 17.628 -4.559 2.989 1.00 0.00 A ATOM 1097 HD2 PHE A 70 19.271 -0.756 4.033 1.00 0.00 A ATOM 1098 HE1 PHE A 70 19.868 -5.556 3.099 1.00 0.00 A ATOM 1099 HE2 PHE A 70 21.513 -1.759 4.133 1.00 0.00 A ATOM 1100 HZ PHE A 70 21.812 -4.161 3.674 1.00 0.00 A ATOM 1101 N PHE A 70 17.445 -0.454 1.575 1.00 0.00 A ATOM 1102 O PHE A 70 15.029 0.343 2.830 1.00 0.00 A ATOM 1103 C LEU A 71 11.831 -0.938 2.929 1.00 0.00 A ATOM 1104 CA LEU A 71 12.670 -0.624 1.681 1.00 0.00 A ATOM 1105 CB LEU A 71 11.887 -1.062 0.394 1.00 0.00 A ATOM 1106 CD1 LEU A 71 13.823 -1.359 -1.303 1.00 0.00 A ATOM 1107 CD2 LEU A 71 11.454 -0.882 -2.136 1.00 0.00 A ATOM 1108 CG LEU A 71 12.486 -0.647 -0.999 1.00 0.00 A ATOM 1109 HN LEU A 71 14.027 -2.273 1.566 1.00 0.00 A ATOM 1110 HA LEU A 71 12.849 0.452 1.637 1.00 0.00 A ATOM 1111 HB2 LEU A 71 11.791 -2.144 0.407 1.00 0.00 A ATOM 1112 HB1 LEU A 71 10.886 -0.642 0.459 1.00 0.00 A ATOM 1113 HD11 LEU A 71 14.549 -1.114 -0.536 1.00 0.00 A ATOM 1114 HD12 LEU A 71 14.200 -1.030 -2.258 1.00 0.00 A ATOM 1115 HD13 LEU A 71 13.677 -2.433 -1.325 1.00 0.00 A ATOM 1116 HD21 LEU A 71 11.872 -0.560 -3.082 1.00 0.00 A ATOM 1117 HD22 LEU A 71 10.557 -0.310 -1.936 1.00 0.00 A ATOM 1118 HD23 LEU A 71 11.200 -1.933 -2.198 1.00 0.00 A ATOM 1119 HG LEU A 71 12.699 0.413 -0.976 1.00 0.00 A ATOM 1120 N LEU A 71 13.975 -1.324 1.777 1.00 0.00 A ATOM 1121 O LEU A 71 11.276 -2.019 3.056 1.00 0.00 A ATOM 1122 C ALA A 72 9.620 0.604 5.001 1.00 0.00 A ATOM 1123 CA ALA A 72 10.984 -0.093 5.092 1.00 0.00 A ATOM 1124 CB ALA A 72 11.826 0.483 6.247 1.00 0.00 A ATOM 1125 HN ALA A 72 12.130 0.899 3.622 1.00 0.00 A ATOM 1126 HA ALA A 72 10.827 -1.154 5.289 1.00 0.00 A ATOM 1127 HB1 ALA A 72 11.309 0.337 7.190 1.00 0.00 A ATOM 1128 HB2 ALA A 72 11.995 1.541 6.092 1.00 0.00 A ATOM 1129 HB3 ALA A 72 12.783 -0.024 6.291 1.00 0.00 A ATOM 1130 N ALA A 72 11.707 0.044 3.822 1.00 0.00 A ATOM 1131 O ALA A 72 9.498 1.677 4.397 1.00 0.00 A ATOM 1132 C VAL A 73 6.913 0.752 7.155 1.00 0.00 A ATOM 1133 CA VAL A 73 7.233 0.510 5.679 1.00 0.00 A ATOM 1134 CB VAL A 73 6.161 -0.453 5.056 1.00 0.00 A ATOM 1135 CG1 VAL A 73 4.757 0.219 4.997 1.00 0.00 A ATOM 1136 CG2 VAL A 73 6.621 -0.959 3.668 1.00 0.00 A ATOM 1137 HN VAL A 73 8.789 -0.905 5.990 1.00 0.00 A ATOM 1138 HA VAL A 73 7.196 1.460 5.144 1.00 0.00 A ATOM 1139 HB VAL A 73 6.077 -1.324 5.707 1.00 0.00 A ATOM 1140 HG11 VAL A 73 4.030 -0.475 4.591 1.00 0.00 A ATOM 1141 HG12 VAL A 73 4.795 1.099 4.370 1.00 0.00 A ATOM 1142 HG13 VAL A 73 4.448 0.510 5.996 1.00 0.00 A ATOM 1143 HG21 VAL A 73 7.558 -1.500 3.768 1.00 0.00 A ATOM 1144 HG22 VAL A 73 6.768 -0.121 3.000 1.00 0.00 A ATOM 1145 HG23 VAL A 73 5.877 -1.624 3.249 1.00 0.00 A ATOM 1146 N VAL A 73 8.600 -0.034 5.588 1.00 0.00 A ATOM 1147 O VAL A 73 7.001 -0.176 7.969 1.00 0.00 A ATOM 1148 C GLN A 74 4.729 2.222 9.113 1.00 0.00 A ATOM 1149 CA GLN A 74 6.235 2.382 8.871 1.00 0.00 A ATOM 1150 CB GLN A 74 6.708 3.839 9.138 1.00 0.00 A ATOM 1151 CD GLN A 74 9.079 3.176 9.922 1.00 0.00 A ATOM 1152 CG GLN A 74 8.232 4.056 8.990 1.00 0.00 A ATOM 1153 HN GLN A 74 6.383 2.646 6.782 1.00 0.00 A ATOM 1154 HA GLN A 74 6.770 1.714 9.549 1.00 0.00 A ATOM 1155 HB2 GLN A 74 6.206 4.506 8.440 1.00 0.00 A ATOM 1156 HB1 GLN A 74 6.422 4.123 10.147 1.00 0.00 A ATOM 1157 HE21 GLN A 74 10.585 3.163 8.613 1.00 0.00 A ATOM 1158 HE22 GLN A 74 10.837 2.267 10.068 1.00 0.00 A ATOM 1159 HG2 GLN A 74 8.514 3.845 7.966 1.00 0.00 A ATOM 1160 HG1 GLN A 74 8.457 5.095 9.207 1.00 0.00 A ATOM 1161 N GLN A 74 6.532 1.990 7.491 1.00 0.00 A ATOM 1162 NE2 GLN A 74 10.290 2.835 9.493 1.00 0.00 A ATOM 1163 O GLN A 74 3.928 3.064 8.698 1.00 0.00 A ATOM 1164 OE1 GLN A 74 8.652 2.823 11.024 1.00 0.00 A ATOM 1165 C THR A 75 2.718 1.367 11.492 1.00 0.00 A ATOM 1166 CA THR A 75 2.961 0.803 10.087 1.00 0.00 A ATOM 1167 CB THR A 75 2.667 -0.726 10.014 1.00 0.00 A ATOM 1168 CG2 THR A 75 2.838 -1.249 8.572 1.00 0.00 A ATOM 1169 HN THR A 75 5.052 0.417 9.897 1.00 0.00 A ATOM 1170 HA THR A 75 2.300 1.316 9.387 1.00 0.00 A ATOM 1171 HB THR A 75 1.646 -0.907 10.330 1.00 0.00 A ATOM 1172 HG1 THR A 75 3.048 -1.974 11.506 1.00 0.00 A ATOM 1173 HG21 THR A 75 2.603 -2.307 8.536 1.00 0.00 A ATOM 1174 HG22 THR A 75 3.859 -1.101 8.251 1.00 0.00 A ATOM 1175 HG23 THR A 75 2.172 -0.716 7.902 1.00 0.00 A ATOM 1176 N THR A 75 4.353 1.085 9.706 1.00 0.00 A ATOM 1177 O THR A 75 1.738 2.083 11.728 1.00 0.00 A ATOM 1178 OG1 THR A 75 3.560 -1.445 10.884 1.00 0.00 A ATOM 1179 C SER A 76 5.287 1.433 14.174 1.00 0.00 A ATOM 1180 CA SER A 76 3.830 1.671 13.712 1.00 0.00 A ATOM 1181 CB SER A 76 2.815 1.131 14.759 1.00 0.00 A ATOM 1182 HN SER A 76 4.295 0.332 12.150 1.00 0.00 A ATOM 1183 HA SER A 76 3.684 2.740 13.593 1.00 0.00 A ATOM 1184 HB2 SER A 76 2.934 0.065 14.851 1.00 0.00 A ATOM 1185 HB1 SER A 76 3.007 1.593 15.718 1.00 0.00 A ATOM 1186 HG SER A 76 1.437 2.158 13.805 1.00 0.00 A ATOM 1187 N SER A 76 3.659 1.041 12.394 1.00 0.00 A ATOM 1188 O SER A 76 6.062 0.758 13.483 1.00 0.00 A ATOM 1189 OG SER A 76 1.468 1.395 14.398 1.00 0.00 A ATOM 1190 C GLN A 77 7.282 0.652 16.641 1.00 0.00 A ATOM 1191 CA GLN A 77 7.035 1.957 15.861 1.00 0.00 A ATOM 1192 CB GLN A 77 7.332 3.199 16.759 1.00 0.00 A ATOM 1193 CD GLN A 77 5.745 4.976 15.744 1.00 0.00 A ATOM 1194 CG GLN A 77 7.193 4.572 16.052 1.00 0.00 A ATOM 1195 HN GLN A 77 4.964 2.445 15.869 1.00 0.00 A ATOM 1196 HA GLN A 77 7.708 1.983 15.007 1.00 0.00 A ATOM 1197 HB2 GLN A 77 6.656 3.186 17.607 1.00 0.00 A ATOM 1198 HB1 GLN A 77 8.349 3.116 17.135 1.00 0.00 A ATOM 1199 HE21 GLN A 77 6.309 5.894 14.076 1.00 0.00 A ATOM 1200 HE22 GLN A 77 4.615 5.921 14.419 1.00 0.00 A ATOM 1201 HG2 GLN A 77 7.623 5.335 16.690 1.00 0.00 A ATOM 1202 HG1 GLN A 77 7.754 4.539 15.124 1.00 0.00 A ATOM 1203 N GLN A 77 5.650 1.993 15.339 1.00 0.00 A ATOM 1204 NE2 GLN A 77 5.535 5.670 14.641 1.00 0.00 A ATOM 1205 O GLN A 77 8.201 -0.105 16.319 1.00 0.00 A ATOM 1206 OE1 GLN A 77 4.820 4.640 16.485 1.00 0.00 A ATOM 1207 C GLY A 78 6.286 -2.076 17.694 1.00 0.00 A ATOM 1208 CA GLY A 78 6.484 -0.796 18.496 1.00 0.00 A ATOM 1209 HN GLY A 78 5.834 1.135 17.957 1.00 0.00 A ATOM 1210 HA2 GLY A 78 7.432 -0.848 19.016 1.00 0.00 A ATOM 1211 HA1 GLY A 78 5.695 -0.731 19.234 1.00 0.00 A ATOM 1212 N GLY A 78 6.453 0.428 17.687 1.00 0.00 A ATOM 1213 O GLY A 78 6.801 -3.137 18.074 1.00 0.00 A ATOM 1214 C VAL A 79 6.774 -3.313 14.970 1.00 0.00 A ATOM 1215 CA VAL A 79 5.392 -3.052 15.603 1.00 0.00 A ATOM 1216 CB VAL A 79 4.351 -2.680 14.476 1.00 0.00 A ATOM 1217 CG1 VAL A 79 4.274 -3.749 13.343 1.00 0.00 A ATOM 1218 CG2 VAL A 79 2.966 -2.438 15.101 1.00 0.00 A ATOM 1219 HN VAL A 79 4.978 -1.164 16.461 1.00 0.00 A ATOM 1220 HA VAL A 79 5.046 -3.942 16.113 1.00 0.00 A ATOM 1221 HB VAL A 79 4.675 -1.744 14.022 1.00 0.00 A ATOM 1222 HG11 VAL A 79 3.945 -4.696 13.752 1.00 0.00 A ATOM 1223 HG12 VAL A 79 5.249 -3.880 12.888 1.00 0.00 A ATOM 1224 HG13 VAL A 79 3.570 -3.429 12.580 1.00 0.00 A ATOM 1225 HG21 VAL A 79 2.614 -3.343 15.579 1.00 0.00 A ATOM 1226 HG22 VAL A 79 2.263 -2.142 14.333 1.00 0.00 A ATOM 1227 HG23 VAL A 79 3.031 -1.647 15.842 1.00 0.00 A ATOM 1228 N VAL A 79 5.507 -1.979 16.601 1.00 0.00 A ATOM 1229 O VAL A 79 7.388 -2.363 14.460 1.00 0.00 A ATOM 1230 C PRO A 80 8.469 -4.673 12.843 1.00 0.00 A ATOM 1231 CA PRO A 80 8.567 -4.952 14.361 1.00 0.00 A ATOM 1232 CB PRO A 80 8.734 -6.466 14.690 1.00 0.00 A ATOM 1233 CD PRO A 80 6.729 -5.750 15.768 1.00 0.00 A ATOM 1234 CG PRO A 80 7.911 -6.679 15.925 1.00 0.00 A ATOM 1235 HA PRO A 80 9.404 -4.393 14.776 1.00 0.00 A ATOM 1236 HB2 PRO A 80 8.367 -7.073 13.867 1.00 0.00 A ATOM 1237 HB1 PRO A 80 9.779 -6.697 14.866 1.00 0.00 A ATOM 1238 HD2 PRO A 80 5.947 -6.217 15.180 1.00 0.00 A ATOM 1239 HD1 PRO A 80 6.344 -5.455 16.737 1.00 0.00 A ATOM 1240 HG2 PRO A 80 7.586 -7.712 15.984 1.00 0.00 A ATOM 1241 HG1 PRO A 80 8.485 -6.418 16.810 1.00 0.00 A ATOM 1242 N PRO A 80 7.307 -4.582 15.039 1.00 0.00 A ATOM 1243 O PRO A 80 7.691 -5.314 12.130 1.00 0.00 A ATOM 1244 C VAL A 81 10.112 -4.171 10.146 1.00 0.00 A ATOM 1245 CA VAL A 81 9.246 -3.210 10.982 1.00 0.00 A ATOM 1246 CB VAL A 81 9.778 -1.717 10.867 1.00 0.00 A ATOM 1247 CG1 VAL A 81 9.878 -1.235 9.389 1.00 0.00 A ATOM 1248 CG2 VAL A 81 8.889 -0.753 11.710 1.00 0.00 A ATOM 1249 HN VAL A 81 9.866 -3.251 13.003 1.00 0.00 A ATOM 1250 HA VAL A 81 8.225 -3.240 10.607 1.00 0.00 A ATOM 1251 HB VAL A 81 10.781 -1.690 11.286 1.00 0.00 A ATOM 1252 HG11 VAL A 81 10.542 -1.889 8.832 1.00 0.00 A ATOM 1253 HG12 VAL A 81 10.271 -0.226 9.353 1.00 0.00 A ATOM 1254 HG13 VAL A 81 8.897 -1.249 8.929 1.00 0.00 A ATOM 1255 HG21 VAL A 81 9.285 0.256 11.662 1.00 0.00 A ATOM 1256 HG22 VAL A 81 8.878 -1.080 12.745 1.00 0.00 A ATOM 1257 HG23 VAL A 81 7.878 -0.757 11.327 1.00 0.00 A ATOM 1258 N VAL A 81 9.236 -3.665 12.384 1.00 0.00 A ATOM 1259 O VAL A 81 11.106 -4.717 10.638 1.00 0.00 A ATOM 1260 C ARG A 82 10.924 -4.398 6.781 1.00 0.00 A ATOM 1261 CA ARG A 82 10.445 -5.257 7.953 1.00 0.00 A ATOM 1262 CB ARG A 82 9.613 -6.471 7.433 1.00 0.00 A ATOM 1263 CD ARG A 82 8.304 -7.228 9.526 1.00 0.00 A ATOM 1264 CG ARG A 82 9.351 -7.598 8.465 1.00 0.00 A ATOM 1265 CZ ARG A 82 9.028 -8.354 11.623 1.00 0.00 A ATOM 1266 HN ARG A 82 8.870 -3.981 8.590 1.00 0.00 A ATOM 1267 HA ARG A 82 11.323 -5.643 8.470 1.00 0.00 A ATOM 1268 HB2 ARG A 82 8.654 -6.111 7.076 1.00 0.00 A ATOM 1269 HB1 ARG A 82 10.138 -6.915 6.594 1.00 0.00 A ATOM 1270 HD2 ARG A 82 8.571 -6.280 9.981 1.00 0.00 A ATOM 1271 HD1 ARG A 82 7.338 -7.128 9.047 1.00 0.00 A ATOM 1272 HE ARG A 82 7.456 -8.895 10.496 1.00 0.00 A ATOM 1273 HG2 ARG A 82 8.998 -8.476 7.935 1.00 0.00 A ATOM 1274 HG1 ARG A 82 10.285 -7.844 8.963 1.00 0.00 A ATOM 1275 HH11 ARG A 82 10.192 -6.759 11.140 1.00 0.00 A ATOM 1276 HH12 ARG A 82 10.653 -7.597 12.586 1.00 0.00 A ATOM 1277 HH21 ARG A 82 8.065 -9.949 12.401 1.00 0.00 A ATOM 1278 HH22 ARG A 82 9.445 -9.408 13.297 1.00 0.00 A ATOM 1279 N ARG A 82 9.693 -4.417 8.896 1.00 0.00 A ATOM 1280 NE ARG A 82 8.201 -8.251 10.573 1.00 0.00 A ATOM 1281 NH1 ARG A 82 10.040 -7.500 11.795 1.00 0.00 A ATOM 1282 NH2 ARG A 82 8.831 -9.312 12.510 1.00 0.00 A ATOM 1283 O ARG A 82 10.159 -3.607 6.213 1.00 0.00 A ATOM 1284 C ARG A 83 12.854 -5.007 4.173 1.00 0.00 A ATOM 1285 CA ARG A 83 12.842 -3.939 5.292 1.00 0.00 A ATOM 1286 CB ARG A 83 14.264 -3.420 5.651 1.00 0.00 A ATOM 1287 CD ARG A 83 16.607 -3.917 6.602 1.00 0.00 A ATOM 1288 CG ARG A 83 15.285 -4.507 6.078 1.00 0.00 A ATOM 1289 CZ ARG A 83 18.972 -4.652 6.923 1.00 0.00 A ATOM 1290 HN ARG A 83 12.786 -5.053 7.068 1.00 0.00 A ATOM 1291 HA ARG A 83 12.232 -3.092 4.966 1.00 0.00 A ATOM 1292 HB2 ARG A 83 14.670 -2.893 4.793 1.00 0.00 A ATOM 1293 HB1 ARG A 83 14.168 -2.710 6.469 1.00 0.00 A ATOM 1294 HD2 ARG A 83 16.943 -3.142 5.921 1.00 0.00 A ATOM 1295 HD1 ARG A 83 16.431 -3.476 7.579 1.00 0.00 A ATOM 1296 HE ARG A 83 17.406 -5.867 6.644 1.00 0.00 A ATOM 1297 HG2 ARG A 83 14.843 -5.113 6.859 1.00 0.00 A ATOM 1298 HG1 ARG A 83 15.495 -5.138 5.219 1.00 0.00 A ATOM 1299 HH11 ARG A 83 18.754 -2.635 6.925 1.00 0.00 A ATOM 1300 HH12 ARG A 83 20.373 -3.204 7.169 1.00 0.00 A ATOM 1301 HH21 ARG A 83 19.526 -6.592 6.892 1.00 0.00 A ATOM 1302 HH22 ARG A 83 20.807 -5.454 7.152 1.00 0.00 A ATOM 1303 N ARG A 83 12.219 -4.526 6.472 1.00 0.00 A ATOM 1304 NE ARG A 83 17.674 -4.924 6.723 1.00 0.00 A ATOM 1305 NH1 ARG A 83 19.402 -3.397 7.010 1.00 0.00 A ATOM 1306 NH2 ARG A 83 19.838 -5.643 6.994 1.00 0.00 A ATOM 1307 O ARG A 83 13.145 -6.184 4.422 1.00 0.00 A ATOM 1308 C PHE A 84 13.325 -5.173 0.733 1.00 0.00 A ATOM 1309 CA PHE A 84 12.290 -5.504 1.805 1.00 0.00 A ATOM 1310 CB PHE A 84 10.857 -5.333 1.227 1.00 0.00 A ATOM 1311 CD1 PHE A 84 9.372 -6.635 2.816 1.00 0.00 A ATOM 1312 CD2 PHE A 84 9.119 -4.267 2.751 1.00 0.00 A ATOM 1313 CE1 PHE A 84 8.389 -6.710 3.775 1.00 0.00 A ATOM 1314 CE2 PHE A 84 8.133 -4.343 3.710 1.00 0.00 A ATOM 1315 CG PHE A 84 9.757 -5.415 2.283 1.00 0.00 A ATOM 1316 CZ PHE A 84 7.770 -5.565 4.222 1.00 0.00 A ATOM 1317 HN PHE A 84 12.249 -3.669 2.833 1.00 0.00 A ATOM 1318 HA PHE A 84 12.428 -6.533 2.128 1.00 0.00 A ATOM 1319 HB2 PHE A 84 10.779 -4.367 0.733 1.00 0.00 A ATOM 1320 HB1 PHE A 84 10.669 -6.109 0.491 1.00 0.00 A ATOM 1321 HD1 PHE A 84 9.850 -7.543 2.469 1.00 0.00 A ATOM 1322 HD2 PHE A 84 9.401 -3.300 2.349 1.00 0.00 A ATOM 1323 HE1 PHE A 84 8.104 -7.673 4.181 1.00 0.00 A ATOM 1324 HE2 PHE A 84 7.648 -3.443 4.061 1.00 0.00 A ATOM 1325 HZ PHE A 84 7.004 -5.629 4.979 1.00 0.00 A ATOM 1326 N PHE A 84 12.462 -4.606 2.959 1.00 0.00 A ATOM 1327 O PHE A 84 13.753 -4.023 0.622 1.00 0.00 A ATOM 1328 C GLN A 85 13.840 -5.778 -2.476 1.00 0.00 A ATOM 1329 CA GLN A 85 14.649 -5.987 -1.186 1.00 0.00 A ATOM 1330 CB GLN A 85 15.634 -7.186 -1.309 1.00 0.00 A ATOM 1331 CD GLN A 85 17.231 -6.245 0.470 1.00 0.00 A ATOM 1332 CG GLN A 85 16.445 -7.466 -0.027 1.00 0.00 A ATOM 1333 HN GLN A 85 13.451 -7.095 0.184 1.00 0.00 A ATOM 1334 HA GLN A 85 15.232 -5.082 -1.004 1.00 0.00 A ATOM 1335 HB2 GLN A 85 15.069 -8.081 -1.552 1.00 0.00 A ATOM 1336 HB1 GLN A 85 16.334 -6.988 -2.121 1.00 0.00 A ATOM 1337 HE21 GLN A 85 18.845 -6.778 -0.553 1.00 0.00 A ATOM 1338 HE22 GLN A 85 18.983 -5.324 0.367 1.00 0.00 A ATOM 1339 HG2 GLN A 85 15.758 -7.776 0.754 1.00 0.00 A ATOM 1340 HG1 GLN A 85 17.140 -8.277 -0.220 1.00 0.00 A ATOM 1341 N GLN A 85 13.742 -6.184 -0.037 1.00 0.00 A ATOM 1342 NE2 GLN A 85 18.477 -6.102 0.051 1.00 0.00 A ATOM 1343 O GLN A 85 14.373 -5.281 -3.476 1.00 0.00 A ATOM 1344 OE1 GLN A 85 16.710 -5.434 1.231 1.00 0.00 A ATOM 1345 C THR A 86 10.203 -5.556 -3.047 1.00 0.00 A ATOM 1346 CA THR A 86 11.592 -5.985 -3.574 1.00 0.00 A ATOM 1347 CB THR A 86 11.422 -7.316 -4.408 1.00 0.00 A ATOM 1348 CG2 THR A 86 12.740 -7.824 -5.005 1.00 0.00 A ATOM 1349 HN THR A 86 12.145 -6.459 -1.599 1.00 0.00 A ATOM 1350 HA THR A 86 11.970 -5.211 -4.236 1.00 0.00 A ATOM 1351 HB THR A 86 10.732 -7.129 -5.226 1.00 0.00 A ATOM 1352 HG1 THR A 86 11.424 -8.451 -2.816 1.00 0.00 A ATOM 1353 HG21 THR A 86 12.557 -8.717 -5.590 1.00 0.00 A ATOM 1354 HG22 THR A 86 13.432 -8.059 -4.205 1.00 0.00 A ATOM 1355 HG23 THR A 86 13.171 -7.063 -5.641 1.00 0.00 A ATOM 1356 N THR A 86 12.527 -6.128 -2.438 1.00 0.00 A ATOM 1357 O THR A 86 9.830 -5.890 -1.909 1.00 0.00 A ATOM 1358 OG1 THR A 86 10.868 -8.346 -3.591 1.00 0.00 A ATOM 1359 C LEU A 87 7.126 -5.714 -3.519 1.00 0.00 A ATOM 1360 CA LEU A 87 8.032 -4.457 -3.616 1.00 0.00 A ATOM 1361 CB LEU A 87 7.502 -3.491 -4.714 1.00 0.00 A ATOM 1362 CD1 LEU A 87 7.670 -1.278 -5.995 1.00 0.00 A ATOM 1363 CD2 LEU A 87 7.868 -1.280 -3.445 1.00 0.00 A ATOM 1364 CG LEU A 87 8.147 -2.065 -4.755 1.00 0.00 A ATOM 1365 HN LEU A 87 9.871 -4.498 -4.707 1.00 0.00 A ATOM 1366 HA LEU A 87 8.010 -3.942 -2.656 1.00 0.00 A ATOM 1367 HB2 LEU A 87 7.666 -3.963 -5.679 1.00 0.00 A ATOM 1368 HB1 LEU A 87 6.429 -3.371 -4.581 1.00 0.00 A ATOM 1369 HD11 LEU A 87 7.939 -1.822 -6.892 1.00 0.00 A ATOM 1370 HD12 LEU A 87 8.148 -0.308 -6.017 1.00 0.00 A ATOM 1371 HD13 LEU A 87 6.594 -1.146 -5.964 1.00 0.00 A ATOM 1372 HD21 LEU A 87 8.342 -0.307 -3.493 1.00 0.00 A ATOM 1373 HD22 LEU A 87 8.272 -1.826 -2.602 1.00 0.00 A ATOM 1374 HD23 LEU A 87 6.801 -1.151 -3.306 1.00 0.00 A ATOM 1375 HG LEU A 87 9.222 -2.173 -4.846 1.00 0.00 A ATOM 1376 N LEU A 87 9.444 -4.824 -3.889 1.00 0.00 A ATOM 1377 O LEU A 87 6.077 -5.672 -2.878 1.00 0.00 A ATOM 1378 C GLY A 88 6.766 -8.681 -2.670 1.00 0.00 A ATOM 1379 CA GLY A 88 6.836 -8.106 -4.094 1.00 0.00 A ATOM 1380 HN GLY A 88 8.296 -6.725 -4.798 1.00 0.00 A ATOM 1381 HA2 GLY A 88 5.828 -7.982 -4.478 1.00 0.00 A ATOM 1382 HA1 GLY A 88 7.353 -8.816 -4.726 1.00 0.00 A ATOM 1383 N GLY A 88 7.537 -6.812 -4.185 1.00 0.00 A ATOM 1384 O GLY A 88 5.719 -9.205 -2.254 1.00 0.00 A ATOM 1385 C GLU A 89 7.044 -8.186 0.382 1.00 0.00 A ATOM 1386 CA GLU A 89 7.990 -9.008 -0.513 1.00 0.00 A ATOM 1387 CB GLU A 89 9.441 -8.839 -0.006 1.00 0.00 A ATOM 1388 CD GLU A 89 11.911 -9.368 -0.315 1.00 0.00 A ATOM 1389 CG GLU A 89 10.473 -9.729 -0.708 1.00 0.00 A ATOM 1390 HN GLU A 89 8.684 -8.172 -2.351 1.00 0.00 A ATOM 1391 HA GLU A 89 7.707 -10.052 -0.458 1.00 0.00 A ATOM 1392 HB2 GLU A 89 9.739 -7.802 -0.141 1.00 0.00 A ATOM 1393 HB1 GLU A 89 9.473 -9.063 1.058 1.00 0.00 A ATOM 1394 HG2 GLU A 89 10.284 -10.763 -0.440 1.00 0.00 A ATOM 1395 HG1 GLU A 89 10.353 -9.623 -1.784 1.00 0.00 A ATOM 1396 N GLU A 89 7.892 -8.573 -1.933 1.00 0.00 A ATOM 1397 O GLU A 89 6.433 -8.716 1.317 1.00 0.00 A ATOM 1398 OE1 GLU A 89 12.328 -9.697 0.812 1.00 0.00 A ATOM 1399 OE2 GLU A 89 12.616 -8.731 -1.117 1.00 0.00 A ATOM 1400 C LEU A 90 4.621 -6.359 0.686 1.00 0.00 A ATOM 1401 CA LEU A 90 6.093 -5.911 0.756 1.00 0.00 A ATOM 1402 CB LEU A 90 6.328 -4.524 0.073 1.00 0.00 A ATOM 1403 CD1 LEU A 90 6.419 -1.986 0.094 1.00 0.00 A ATOM 1404 CD2 LEU A 90 4.220 -3.108 0.692 1.00 0.00 A ATOM 1405 CG LEU A 90 5.771 -3.225 0.749 1.00 0.00 A ATOM 1406 HN LEU A 90 7.460 -6.569 -0.710 1.00 0.00 A ATOM 1407 HA LEU A 90 6.415 -5.862 1.790 1.00 0.00 A ATOM 1408 HB2 LEU A 90 7.405 -4.398 -0.027 1.00 0.00 A ATOM 1409 HB1 LEU A 90 5.920 -4.579 -0.934 1.00 0.00 A ATOM 1410 HD11 LEU A 90 7.495 -2.039 0.201 1.00 0.00 A ATOM 1411 HD12 LEU A 90 6.064 -1.090 0.580 1.00 0.00 A ATOM 1412 HD13 LEU A 90 6.169 -1.945 -0.960 1.00 0.00 A ATOM 1413 HD21 LEU A 90 3.902 -2.178 1.149 1.00 0.00 A ATOM 1414 HD22 LEU A 90 3.774 -3.936 1.231 1.00 0.00 A ATOM 1415 HD23 LEU A 90 3.881 -3.135 -0.336 1.00 0.00 A ATOM 1416 HG LEU A 90 6.064 -3.227 1.795 1.00 0.00 A ATOM 1417 N LEU A 90 6.945 -6.890 0.058 1.00 0.00 A ATOM 1418 O LEU A 90 3.964 -6.559 1.713 1.00 0.00 A ATOM 1419 C ILE A 91 2.428 -8.327 -0.272 1.00 0.00 A ATOM 1420 CA ILE A 91 2.774 -6.950 -0.878 1.00 0.00 A ATOM 1421 CB ILE A 91 2.584 -6.960 -2.444 1.00 0.00 A ATOM 1422 CD1 ILE A 91 1.940 -4.424 -2.502 1.00 0.00 A ATOM 1423 CG1 ILE A 91 2.829 -5.531 -3.041 1.00 0.00 A ATOM 1424 CG2 ILE A 91 1.206 -7.517 -2.864 1.00 0.00 A ATOM 1425 HN ILE A 91 4.751 -6.342 -1.305 1.00 0.00 A ATOM 1426 HA ILE A 91 2.100 -6.207 -0.463 1.00 0.00 A ATOM 1427 HB ILE A 91 3.338 -7.628 -2.856 1.00 0.00 A ATOM 1428 HD11 ILE A 91 0.903 -4.682 -2.660 1.00 0.00 A ATOM 1429 HD12 ILE A 91 2.163 -3.507 -3.026 1.00 0.00 A ATOM 1430 HD13 ILE A 91 2.124 -4.288 -1.446 1.00 0.00 A ATOM 1431 HG12 ILE A 91 3.848 -5.237 -2.840 1.00 0.00 A ATOM 1432 HG11 ILE A 91 2.687 -5.567 -4.114 1.00 0.00 A ATOM 1433 HG21 ILE A 91 1.095 -8.535 -2.512 1.00 0.00 A ATOM 1434 HG22 ILE A 91 1.122 -7.503 -3.943 1.00 0.00 A ATOM 1435 HG23 ILE A 91 0.421 -6.904 -2.438 1.00 0.00 A ATOM 1436 N ILE A 91 4.150 -6.532 -0.555 1.00 0.00 A ATOM 1437 O ILE A 91 1.322 -8.523 0.243 1.00 0.00 A ATOM 1438 C GLY A 92 3.068 -10.685 1.705 1.00 0.00 A ATOM 1439 CA GLY A 92 3.209 -10.612 0.188 1.00 0.00 A ATOM 1440 HN GLY A 92 4.297 -8.984 -0.615 1.00 0.00 A ATOM 1441 HA2 GLY A 92 2.323 -11.026 -0.281 1.00 0.00 A ATOM 1442 HA1 GLY A 92 4.062 -11.206 -0.109 1.00 0.00 A ATOM 1443 N GLY A 92 3.409 -9.245 -0.292 1.00 0.00 A ATOM 1444 O GLY A 92 2.188 -11.384 2.220 1.00 0.00 A ATOM 1445 C LEU A 93 2.707 -9.218 4.434 1.00 0.00 A ATOM 1446 CA LEU A 93 3.953 -9.924 3.890 1.00 0.00 A ATOM 1447 CB LEU A 93 5.207 -9.194 4.425 1.00 0.00 A ATOM 1448 CD1 LEU A 93 5.627 -10.578 6.562 1.00 0.00 A ATOM 1449 CD2 LEU A 93 6.387 -8.143 6.439 1.00 0.00 A ATOM 1450 CG LEU A 93 5.344 -9.171 5.983 1.00 0.00 A ATOM 1451 HN LEU A 93 4.642 -9.464 1.940 1.00 0.00 A ATOM 1452 HA LEU A 93 3.967 -10.953 4.251 1.00 0.00 A ATOM 1453 HB2 LEU A 93 6.089 -9.669 4.001 1.00 0.00 A ATOM 1454 HB1 LEU A 93 5.178 -8.166 4.067 1.00 0.00 A ATOM 1455 HD11 LEU A 93 4.820 -11.250 6.294 1.00 0.00 A ATOM 1456 HD12 LEU A 93 5.687 -10.521 7.642 1.00 0.00 A ATOM 1457 HD13 LEU A 93 6.561 -10.966 6.171 1.00 0.00 A ATOM 1458 HD21 LEU A 93 6.425 -8.122 7.520 1.00 0.00 A ATOM 1459 HD22 LEU A 93 6.109 -7.162 6.077 1.00 0.00 A ATOM 1460 HD23 LEU A 93 7.366 -8.404 6.053 1.00 0.00 A ATOM 1461 HG LEU A 93 4.395 -8.857 6.399 1.00 0.00 A ATOM 1462 N LEU A 93 3.949 -9.963 2.417 1.00 0.00 A ATOM 1463 O LEU A 93 2.036 -9.735 5.324 1.00 0.00 A ATOM 1464 C TYR A 94 -0.057 -7.682 3.884 1.00 0.00 A ATOM 1465 CA TYR A 94 1.305 -7.178 4.376 1.00 0.00 A ATOM 1466 CB TYR A 94 1.538 -5.688 4.026 1.00 0.00 A ATOM 1467 CD1 TYR A 94 2.559 -5.032 6.257 1.00 0.00 A ATOM 1468 CD2 TYR A 94 3.784 -4.486 4.282 1.00 0.00 A ATOM 1469 CE1 TYR A 94 3.548 -4.472 7.033 1.00 0.00 A ATOM 1470 CE2 TYR A 94 4.777 -3.925 5.057 1.00 0.00 A ATOM 1471 CG TYR A 94 2.650 -5.049 4.864 1.00 0.00 A ATOM 1472 CZ TYR A 94 4.661 -3.922 6.434 1.00 0.00 A ATOM 1473 HN TYR A 94 3.010 -7.663 3.196 1.00 0.00 A ATOM 1474 HA TYR A 94 1.289 -7.263 5.457 1.00 0.00 A ATOM 1475 HB2 TYR A 94 1.799 -5.600 2.975 1.00 0.00 A ATOM 1476 HB1 TYR A 94 0.630 -5.124 4.205 1.00 0.00 A ATOM 1477 HD1 TYR A 94 1.683 -5.463 6.733 1.00 0.00 A ATOM 1478 HD2 TYR A 94 3.879 -4.491 3.202 1.00 0.00 A ATOM 1479 HE1 TYR A 94 3.444 -4.470 8.111 1.00 0.00 A ATOM 1480 HE2 TYR A 94 5.646 -3.492 4.581 1.00 0.00 A ATOM 1481 HH TYR A 94 5.876 -2.488 6.891 1.00 0.00 A ATOM 1482 N TYR A 94 2.431 -8.012 3.907 1.00 0.00 A ATOM 1483 O TYR A 94 -1.082 -7.176 4.332 1.00 0.00 A ATOM 1484 OH TYR A 94 5.658 -3.365 7.213 1.00 0.00 A ATOM 1485 C ALA A 95 -1.759 -10.243 3.935 1.00 0.00 A ATOM 1486 CA ALA A 95 -1.258 -9.503 2.674 1.00 0.00 A ATOM 1487 CB ALA A 95 -0.949 -10.497 1.544 1.00 0.00 A ATOM 1488 HN ALA A 95 0.764 -8.859 2.473 1.00 0.00 A ATOM 1489 HA ALA A 95 -2.041 -8.831 2.332 1.00 0.00 A ATOM 1490 HB1 ALA A 95 -0.182 -11.193 1.866 1.00 0.00 A ATOM 1491 HB2 ALA A 95 -0.596 -9.959 0.672 1.00 0.00 A ATOM 1492 HB3 ALA A 95 -1.842 -11.050 1.279 1.00 0.00 A ATOM 1493 N ALA A 95 -0.058 -8.683 2.978 1.00 0.00 A ATOM 1494 O ALA A 95 -2.930 -10.614 4.040 1.00 0.00 A ATOM 1495 C GLN A 96 -1.318 -9.869 7.206 1.00 0.00 A ATOM 1496 CA GLN A 96 -1.099 -11.021 6.194 1.00 0.00 A ATOM 1497 CB GLN A 96 0.117 -11.874 6.637 1.00 0.00 A ATOM 1498 CD GLN A 96 1.937 -13.543 5.908 1.00 0.00 A ATOM 1499 CG GLN A 96 0.556 -12.945 5.617 1.00 0.00 A ATOM 1500 HN GLN A 96 0.079 -10.147 4.660 1.00 0.00 A ATOM 1501 HA GLN A 96 -1.984 -11.648 6.139 1.00 0.00 A ATOM 1502 HB2 GLN A 96 0.961 -11.211 6.806 1.00 0.00 A ATOM 1503 HB1 GLN A 96 -0.123 -12.372 7.572 1.00 0.00 A ATOM 1504 HE21 GLN A 96 2.646 -11.772 6.511 1.00 0.00 A ATOM 1505 HE22 GLN A 96 3.755 -13.091 6.561 1.00 0.00 A ATOM 1506 HG2 GLN A 96 -0.178 -13.744 5.612 1.00 0.00 A ATOM 1507 HG1 GLN A 96 0.586 -12.494 4.631 1.00 0.00 A ATOM 1508 N GLN A 96 -0.832 -10.446 4.871 1.00 0.00 A ATOM 1509 NE2 GLN A 96 2.872 -12.719 6.376 1.00 0.00 A ATOM 1510 O GLN A 96 -0.630 -8.841 7.112 1.00 0.00 A ATOM 1511 OE1 GLN A 96 2.180 -14.723 5.654 1.00 0.00 A ATOM 1512 C PRO A 97 -1.055 -8.997 10.094 1.00 0.00 A ATOM 1513 CA PRO A 97 -2.402 -9.122 9.340 1.00 0.00 A ATOM 1514 CB PRO A 97 -3.475 -9.828 10.194 1.00 0.00 A ATOM 1515 CD PRO A 97 -3.444 -10.936 8.067 1.00 0.00 A ATOM 1516 CG PRO A 97 -4.357 -10.494 9.184 1.00 0.00 A ATOM 1517 HA PRO A 97 -2.751 -8.129 9.058 1.00 0.00 A ATOM 1518 HB2 PRO A 97 -3.012 -10.552 10.867 1.00 0.00 A ATOM 1519 HB1 PRO A 97 -4.020 -9.098 10.776 1.00 0.00 A ATOM 1520 HD2 PRO A 97 -3.113 -11.961 8.216 1.00 0.00 A ATOM 1521 HD1 PRO A 97 -3.942 -10.837 7.108 1.00 0.00 A ATOM 1522 HG2 PRO A 97 -4.852 -11.349 9.628 1.00 0.00 A ATOM 1523 HG1 PRO A 97 -5.094 -9.790 8.809 1.00 0.00 A ATOM 1524 N PRO A 97 -2.303 -9.996 8.145 1.00 0.00 A ATOM 1525 O PRO A 97 -0.418 -10.001 10.434 1.00 0.00 A ATOM 1526 C ASN A 98 0.513 -6.828 12.316 1.00 0.00 A ATOM 1527 CA ASN A 98 0.670 -7.425 10.908 1.00 0.00 A ATOM 1528 CB ASN A 98 1.467 -6.454 9.978 1.00 0.00 A ATOM 1529 CG ASN A 98 0.802 -5.088 9.769 1.00 0.00 A ATOM 1530 HN ASN A 98 -1.271 -7.048 10.075 1.00 0.00 A ATOM 1531 HA ASN A 98 1.238 -8.355 11.002 1.00 0.00 A ATOM 1532 HB2 ASN A 98 2.450 -6.289 10.401 1.00 0.00 A ATOM 1533 HB1 ASN A 98 1.588 -6.922 9.005 1.00 0.00 A ATOM 1534 HD21 ASN A 98 2.567 -4.183 9.797 1.00 0.00 A ATOM 1535 HD22 ASN A 98 1.198 -3.161 9.552 1.00 0.00 A ATOM 1536 N ASN A 98 -0.642 -7.752 10.318 1.00 0.00 A ATOM 1537 ND2 ASN A 98 1.601 -4.038 9.706 1.00 0.00 A ATOM 1538 O ASN A 98 1.200 -7.278 13.240 1.00 0.00 A ATOM 1539 OD1 ASN A 98 -0.423 -4.969 9.713 1.00 0.00 A ATOM 1540 C GLN A 99 -0.318 -3.503 12.933 1.00 0.00 A ATOM 1541 CA GLN A 99 -0.634 -4.890 13.539 1.00 0.00 A ATOM 1542 CB GLN A 99 0.186 -5.123 14.853 1.00 0.00 A ATOM 1543 CD GLN A 99 0.722 -4.282 17.263 1.00 0.00 A ATOM 1544 CG GLN A 99 -0.201 -4.197 16.032 1.00 0.00 A ATOM 1545 HN GLN A 99 -1.104 -5.767 11.714 1.00 0.00 A ATOM 1546 HA GLN A 99 -1.693 -4.911 13.783 1.00 0.00 A ATOM 1547 HB2 GLN A 99 0.043 -6.147 15.168 1.00 0.00 A ATOM 1548 HB1 GLN A 99 1.237 -4.974 14.636 1.00 0.00 A ATOM 1549 HE21 GLN A 99 1.149 -6.202 16.935 1.00 0.00 A ATOM 1550 HE22 GLN A 99 1.902 -5.486 18.312 1.00 0.00 A ATOM 1551 HG2 GLN A 99 -0.193 -3.175 15.677 1.00 0.00 A ATOM 1552 HG1 GLN A 99 -1.210 -4.444 16.346 1.00 0.00 A ATOM 1553 N GLN A 99 -0.455 -5.877 12.441 1.00 0.00 A ATOM 1554 NE2 GLN A 99 1.317 -5.439 17.528 1.00 0.00 A ATOM 1555 O GLN A 99 0.851 -3.118 12.801 1.00 0.00 A ATOM 1556 OE1 GLN A 99 0.895 -3.299 17.979 1.00 0.00 A ATOM 1557 C GLY A 100 -2.064 -1.330 10.587 1.00 0.00 A ATOM 1558 CA GLY A 100 -1.237 -1.481 11.855 1.00 0.00 A ATOM 1559 HN GLY A 100 -2.258 -3.206 12.589 1.00 0.00 A ATOM 1560 HA2 GLY A 100 -1.561 -0.739 12.576 1.00 0.00 A ATOM 1561 HA1 GLY A 100 -0.198 -1.288 11.608 1.00 0.00 A ATOM 1562 N GLY A 100 -1.371 -2.805 12.476 1.00 0.00 A ATOM 1563 O GLY A 100 -2.639 -0.259 10.339 1.00 0.00 A ATOM 1564 C LEU A 101 -4.396 -2.379 8.780 1.00 0.00 A ATOM 1565 CA LEU A 101 -2.881 -2.408 8.499 1.00 0.00 A ATOM 1566 CB LEU A 101 -2.490 -3.639 7.606 1.00 0.00 A ATOM 1567 CD1 LEU A 101 -1.949 -2.632 5.298 1.00 0.00 A ATOM 1568 CD2 LEU A 101 -0.155 -2.687 7.083 1.00 0.00 A ATOM 1569 CG LEU A 101 -1.390 -3.403 6.509 1.00 0.00 A ATOM 1570 HN LEU A 101 -1.654 -3.221 10.042 1.00 0.00 A ATOM 1571 HA LEU A 101 -2.617 -1.495 7.970 1.00 0.00 A ATOM 1572 HB2 LEU A 101 -2.140 -4.428 8.259 1.00 0.00 A ATOM 1573 HB1 LEU A 101 -3.382 -4.009 7.103 1.00 0.00 A ATOM 1574 HD11 LEU A 101 -2.311 -1.659 5.611 1.00 0.00 A ATOM 1575 HD12 LEU A 101 -2.761 -3.194 4.860 1.00 0.00 A ATOM 1576 HD13 LEU A 101 -1.166 -2.506 4.559 1.00 0.00 A ATOM 1577 HD21 LEU A 101 0.239 -3.261 7.909 1.00 0.00 A ATOM 1578 HD22 LEU A 101 -0.427 -1.697 7.435 1.00 0.00 A ATOM 1579 HD23 LEU A 101 0.607 -2.600 6.320 1.00 0.00 A ATOM 1580 HG LEU A 101 -1.060 -4.368 6.138 1.00 0.00 A ATOM 1581 N LEU A 101 -2.117 -2.402 9.770 1.00 0.00 A ATOM 1582 O LEU A 101 -4.894 -3.087 9.665 1.00 0.00 A ATOM 1583 C VAL A 102 -7.370 -2.634 7.888 1.00 0.00 A ATOM 1584 CA VAL A 102 -6.559 -1.335 8.119 1.00 0.00 A ATOM 1585 CB VAL A 102 -7.050 -0.202 7.136 1.00 0.00 A ATOM 1586 CG1 VAL A 102 -6.439 1.167 7.511 1.00 0.00 A ATOM 1587 CG2 VAL A 102 -6.759 -0.562 5.648 1.00 0.00 A ATOM 1588 HN VAL A 102 -4.614 -1.038 7.318 1.00 0.00 A ATOM 1589 HA VAL A 102 -6.745 -0.996 9.137 1.00 0.00 A ATOM 1590 HB VAL A 102 -8.132 -0.114 7.249 1.00 0.00 A ATOM 1591 HG11 VAL A 102 -5.356 1.120 7.439 1.00 0.00 A ATOM 1592 HG12 VAL A 102 -6.710 1.425 8.528 1.00 0.00 A ATOM 1593 HG13 VAL A 102 -6.806 1.936 6.843 1.00 0.00 A ATOM 1594 HG21 VAL A 102 -7.141 0.215 5.001 1.00 0.00 A ATOM 1595 HG22 VAL A 102 -7.237 -1.502 5.396 1.00 0.00 A ATOM 1596 HG23 VAL A 102 -5.690 -0.659 5.495 1.00 0.00 A ATOM 1597 N VAL A 102 -5.104 -1.546 7.996 1.00 0.00 A ATOM 1598 O VAL A 102 -8.465 -2.790 8.443 1.00 0.00 A ATOM 1599 C CYS A 103 -6.508 -5.874 6.146 1.00 0.00 A ATOM 1600 CA CYS A 103 -7.481 -4.831 6.723 1.00 0.00 A ATOM 1601 CB CYS A 103 -8.580 -4.556 5.678 1.00 0.00 A ATOM 1602 HN CYS A 103 -5.939 -3.370 6.690 1.00 0.00 A ATOM 1603 HA CYS A 103 -7.939 -5.238 7.620 1.00 0.00 A ATOM 1604 HB2 CYS A 103 -9.059 -5.488 5.395 1.00 0.00 A ATOM 1605 HB1 CYS A 103 -9.331 -3.905 6.113 1.00 0.00 A ATOM 1606 HG CYS A 103 -9.023 -3.289 3.513 1.00 0.00 A ATOM 1607 N CYS A 103 -6.812 -3.560 7.075 1.00 0.00 A ATOM 1608 O CYS A 103 -6.940 -6.983 5.827 1.00 0.00 A ATOM 1609 SG CYS A 103 -7.977 -3.764 4.164 1.00 0.00 A ATOM 1610 C ALA A 104 -4.486 -6.195 3.698 1.00 0.00 A ATOM 1611 CA ALA A 104 -4.206 -6.290 5.228 1.00 0.00 A ATOM 1612 CB ALA A 104 -4.076 -7.759 5.706 1.00 0.00 A ATOM 1613 HN ALA A 104 -4.910 -4.702 6.462 1.00 0.00 A ATOM 1614 HA ALA A 104 -3.247 -5.813 5.411 1.00 0.00 A ATOM 1615 HB1 ALA A 104 -3.877 -7.783 6.771 1.00 0.00 A ATOM 1616 HB2 ALA A 104 -3.262 -8.248 5.182 1.00 0.00 A ATOM 1617 HB3 ALA A 104 -4.997 -8.292 5.507 1.00 0.00 A ATOM 1618 N ALA A 104 -5.209 -5.513 6.011 1.00 0.00 A ATOM 1619 O ALA A 104 -5.559 -5.742 3.269 1.00 0.00 A ATOM 1620 C LEU A 105 -4.234 -7.710 0.801 1.00 0.00 A ATOM 1621 CA LEU A 105 -3.550 -6.480 1.421 1.00 0.00 A ATOM 1622 CB LEU A 105 -2.111 -6.287 0.864 1.00 0.00 A ATOM 1623 CD1 LEU A 105 0.034 -4.910 0.696 1.00 0.00 A ATOM 1624 CD2 LEU A 105 -2.100 -3.797 1.537 1.00 0.00 A ATOM 1625 CG LEU A 105 -1.284 -5.104 1.465 1.00 0.00 A ATOM 1626 HN LEU A 105 -2.731 -7.056 3.279 1.00 0.00 A ATOM 1627 HA LEU A 105 -4.134 -5.593 1.175 1.00 0.00 A ATOM 1628 HB2 LEU A 105 -1.556 -7.205 1.038 1.00 0.00 A ATOM 1629 HB1 LEU A 105 -2.180 -6.140 -0.210 1.00 0.00 A ATOM 1630 HD11 LEU A 105 0.603 -5.830 0.723 1.00 0.00 A ATOM 1631 HD12 LEU A 105 0.615 -4.125 1.161 1.00 0.00 A ATOM 1632 HD13 LEU A 105 -0.170 -4.643 -0.337 1.00 0.00 A ATOM 1633 HD21 LEU A 105 -1.488 -3.007 1.953 1.00 0.00 A ATOM 1634 HD22 LEU A 105 -2.963 -3.942 2.174 1.00 0.00 A ATOM 1635 HD23 LEU A 105 -2.433 -3.507 0.549 1.00 0.00 A ATOM 1636 HG LEU A 105 -1.012 -5.363 2.484 1.00 0.00 A ATOM 1637 N LEU A 105 -3.506 -6.619 2.883 1.00 0.00 A ATOM 1638 O LEU A 105 -3.617 -8.765 0.637 1.00 0.00 A ATOM 1639 C LEU A 106 -6.171 -8.855 -1.522 1.00 0.00 A ATOM 1640 CA LEU A 106 -6.359 -8.676 -0.003 1.00 0.00 A ATOM 1641 CB LEU A 106 -7.856 -8.439 0.337 1.00 0.00 A ATOM 1642 CD1 LEU A 106 -8.450 -10.883 0.845 1.00 0.00 A ATOM 1643 CD2 LEU A 106 -10.289 -9.224 0.243 1.00 0.00 A ATOM 1644 CG LEU A 106 -8.819 -9.629 0.025 1.00 0.00 A ATOM 1645 HN LEU A 106 -5.926 -6.680 0.616 1.00 0.00 A ATOM 1646 HA LEU A 106 -6.035 -9.584 0.498 1.00 0.00 A ATOM 1647 HB2 LEU A 106 -7.934 -8.205 1.396 1.00 0.00 A ATOM 1648 HB1 LEU A 106 -8.195 -7.572 -0.220 1.00 0.00 A ATOM 1649 HD11 LEU A 106 -9.117 -11.696 0.587 1.00 0.00 A ATOM 1650 HD12 LEU A 106 -8.536 -10.675 1.905 1.00 0.00 A ATOM 1651 HD13 LEU A 106 -7.432 -11.177 0.621 1.00 0.00 A ATOM 1652 HD21 LEU A 106 -10.450 -8.948 1.279 1.00 0.00 A ATOM 1653 HD22 LEU A 106 -10.939 -10.049 -0.013 1.00 0.00 A ATOM 1654 HD23 LEU A 106 -10.527 -8.378 -0.391 1.00 0.00 A ATOM 1655 HG LEU A 106 -8.715 -9.895 -1.021 1.00 0.00 A ATOM 1656 N LEU A 106 -5.529 -7.566 0.497 1.00 0.00 A ATOM 1657 O LEU A 106 -5.852 -9.953 -1.998 1.00 0.00 A ATOM 1658 C LEU A 107 -6.186 -6.289 -4.242 1.00 0.00 A ATOM 1659 CA LEU A 107 -6.347 -7.742 -3.740 1.00 0.00 A ATOM 1660 CB LEU A 107 -7.645 -8.414 -4.299 1.00 0.00 A ATOM 1661 CD1 LEU A 107 -10.129 -8.459 -4.836 1.00 0.00 A ATOM 1662 CD2 LEU A 107 -9.360 -7.093 -2.848 1.00 0.00 A ATOM 1663 CG LEU A 107 -8.992 -7.607 -4.259 1.00 0.00 A ATOM 1664 HN LEU A 107 -6.383 -6.881 -1.796 1.00 0.00 A ATOM 1665 HA LEU A 107 -5.481 -8.312 -4.074 1.00 0.00 A ATOM 1666 HB2 LEU A 107 -7.453 -8.678 -5.335 1.00 0.00 A ATOM 1667 HB1 LEU A 107 -7.793 -9.340 -3.750 1.00 0.00 A ATOM 1668 HD11 LEU A 107 -11.042 -7.878 -4.858 1.00 0.00 A ATOM 1669 HD12 LEU A 107 -10.282 -9.342 -4.228 1.00 0.00 A ATOM 1670 HD13 LEU A 107 -9.879 -8.760 -5.845 1.00 0.00 A ATOM 1671 HD21 LEU A 107 -10.287 -6.534 -2.892 1.00 0.00 A ATOM 1672 HD22 LEU A 107 -8.574 -6.443 -2.484 1.00 0.00 A ATOM 1673 HD23 LEU A 107 -9.477 -7.925 -2.167 1.00 0.00 A ATOM 1674 HG LEU A 107 -8.892 -6.738 -4.906 1.00 0.00 A ATOM 1675 N LEU A 107 -6.330 -7.746 -2.263 1.00 0.00 A ATOM 1676 O LEU A 107 -6.610 -5.371 -3.541 1.00 0.00 A ATOM 1677 C PRO A 108 -6.642 -3.914 -6.129 1.00 0.00 A ATOM 1678 CA PRO A 108 -5.302 -4.661 -5.931 1.00 0.00 A ATOM 1679 CB PRO A 108 -4.529 -4.876 -7.260 1.00 0.00 A ATOM 1680 CD PRO A 108 -4.870 -7.048 -6.299 1.00 0.00 A ATOM 1681 CG PRO A 108 -3.891 -6.224 -7.109 1.00 0.00 A ATOM 1682 HA PRO A 108 -4.684 -4.091 -5.241 1.00 0.00 A ATOM 1683 HB2 PRO A 108 -5.215 -4.859 -8.106 1.00 0.00 A ATOM 1684 HB1 PRO A 108 -3.785 -4.097 -7.388 1.00 0.00 A ATOM 1685 HD2 PRO A 108 -5.609 -7.519 -6.941 1.00 0.00 A ATOM 1686 HD1 PRO A 108 -4.349 -7.798 -5.717 1.00 0.00 A ATOM 1687 HG2 PRO A 108 -3.726 -6.670 -8.085 1.00 0.00 A ATOM 1688 HG1 PRO A 108 -2.947 -6.134 -6.582 1.00 0.00 A ATOM 1689 N PRO A 108 -5.507 -6.038 -5.414 1.00 0.00 A ATOM 1690 O PRO A 108 -6.857 -2.844 -5.556 1.00 0.00 A ATOM 1691 C VAL A 109 -9.704 -5.420 -7.570 1.00 0.00 A ATOM 1692 CA VAL A 109 -8.943 -4.157 -7.097 1.00 0.00 A ATOM 1693 CB VAL A 109 -9.160 -2.943 -8.118 1.00 0.00 A ATOM 1694 CG1 VAL A 109 -10.548 -2.993 -8.827 1.00 0.00 A ATOM 1695 CG2 VAL A 109 -9.000 -1.566 -7.414 1.00 0.00 A ATOM 1696 HN VAL A 109 -7.213 -5.345 -7.376 1.00 0.00 A ATOM 1697 HA VAL A 109 -9.331 -3.861 -6.122 1.00 0.00 A ATOM 1698 HB VAL A 109 -8.391 -3.017 -8.882 1.00 0.00 A ATOM 1699 HG11 VAL A 109 -11.343 -2.919 -8.093 1.00 0.00 A ATOM 1700 HG12 VAL A 109 -10.653 -3.922 -9.370 1.00 0.00 A ATOM 1701 HG13 VAL A 109 -10.633 -2.170 -9.529 1.00 0.00 A ATOM 1702 HG21 VAL A 109 -8.017 -1.499 -6.961 1.00 0.00 A ATOM 1703 HG22 VAL A 109 -9.755 -1.454 -6.641 1.00 0.00 A ATOM 1704 HG23 VAL A 109 -9.108 -0.766 -8.137 1.00 0.00 A ATOM 1705 N VAL A 109 -7.528 -4.546 -6.907 1.00 0.00 A ATOM 1706 OT1 VAL A 109 -10.682 -5.824 -6.921 1.00 0.00 A ATOM 1707 OT2 VAL A 109 -9.285 -6.028 -8.585 1.00 0.00 A END
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