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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439598 |
2k6w   |
15894 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.753 -3.094 -7.249 1.00 0.00 A ATOM 2 CA GLY A 1 19.284 -2.902 -8.678 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.547 -1.916 -8.279 1.00 0.00 A ATOM 4 HT2 GLY A 1 18.124 -1.633 -9.788 1.00 0.00 A ATOM 5 HT3 GLY A 1 18.836 -0.910 -8.480 1.00 0.00 A ATOM 6 HA2 GLY A 1 18.754 -3.800 -8.997 1.00 0.00 A ATOM 7 HA1 GLY A 1 20.155 -2.752 -9.316 1.00 0.00 A ATOM 8 N GLY A 1 18.388 -1.748 -8.821 1.00 0.00 A ATOM 9 O GLY A 1 20.946 -2.986 -7.039 1.00 0.00 A ATOM 10 C SER A 2 16.581 -4.084 -6.987 1.00 0.00 A ATOM 11 CA SER A 2 17.498 -3.345 -5.974 1.00 0.00 A ATOM 12 CB SER A 2 17.042 -1.901 -5.669 1.00 0.00 A ATOM 13 HN SER A 2 19.504 -3.638 -5.399 1.00 0.00 A ATOM 14 HA SER A 2 17.376 -3.867 -5.034 1.00 0.00 A ATOM 15 HB2 SER A 2 16.260 -1.940 -4.910 1.00 0.00 A ATOM 16 HB1 SER A 2 17.896 -1.345 -5.282 1.00 0.00 A ATOM 17 HG SER A 2 15.587 -1.034 -6.602 1.00 0.00 A ATOM 18 N SER A 2 18.961 -3.379 -6.215 1.00 0.00 A ATOM 19 O SER A 2 16.744 -3.914 -8.192 1.00 0.00 A ATOM 20 OG SER A 2 16.533 -1.203 -6.793 1.00 0.00 A ATOM 21 C PHE A 3 14.835 -4.120 -4.308 1.00 0.00 A ATOM 22 CA PHE A 3 15.099 -5.292 -5.273 1.00 0.00 A ATOM 23 CB PHE A 3 15.920 -6.474 -4.704 1.00 0.00 A ATOM 24 CD1 PHE A 3 18.246 -6.698 -5.708 1.00 0.00 A ATOM 25 CD2 PHE A 3 18.032 -5.882 -3.426 1.00 0.00 A ATOM 26 CE1 PHE A 3 19.645 -6.577 -5.622 1.00 0.00 A ATOM 27 CE2 PHE A 3 19.430 -5.758 -3.340 1.00 0.00 A ATOM 28 CG PHE A 3 17.432 -6.338 -4.615 1.00 0.00 A ATOM 29 CZ PHE A 3 20.238 -6.102 -4.438 1.00 0.00 A ATOM 30 HN PHE A 3 15.041 -5.262 -7.381 1.00 0.00 A ATOM 31 HA PHE A 3 14.106 -5.720 -5.425 1.00 0.00 A ATOM 32 HB2 PHE A 3 15.556 -6.660 -3.694 1.00 0.00 A ATOM 33 HB1 PHE A 3 15.701 -7.354 -5.312 1.00 0.00 A ATOM 34 HD1 PHE A 3 17.795 -7.078 -6.614 1.00 0.00 A ATOM 35 HD2 PHE A 3 17.416 -5.634 -2.571 1.00 0.00 A ATOM 36 HE1 PHE A 3 20.269 -6.869 -6.456 1.00 0.00 A ATOM 37 HE2 PHE A 3 19.885 -5.425 -2.416 1.00 0.00 A ATOM 38 HZ PHE A 3 21.315 -6.027 -4.364 1.00 0.00 A ATOM 39 N PHE A 3 15.567 -4.878 -6.608 1.00 0.00 A ATOM 40 O PHE A 3 15.640 -3.825 -3.424 1.00 0.00 A ATOM 41 C THR A 4 11.723 -2.794 -3.376 1.00 0.00 A ATOM 42 CA THR A 4 13.168 -2.383 -3.641 1.00 0.00 A ATOM 43 CB THR A 4 13.198 -0.968 -4.247 1.00 0.00 A ATOM 44 CG2 THR A 4 13.677 0.008 -3.171 1.00 0.00 A ATOM 45 HN THR A 4 13.130 -3.674 -5.309 1.00 0.00 A ATOM 46 HA THR A 4 13.713 -2.395 -2.697 1.00 0.00 A ATOM 47 HB THR A 4 12.190 -0.689 -4.555 1.00 0.00 A ATOM 48 HG1 THR A 4 13.428 -0.529 -6.112 1.00 0.00 A ATOM 49 HG21 THR A 4 13.031 -0.064 -2.294 1.00 0.00 A ATOM 50 HG22 THR A 4 13.620 1.023 -3.552 1.00 0.00 A ATOM 51 HG23 THR A 4 14.704 -0.219 -2.887 1.00 0.00 A ATOM 52 N THR A 4 13.727 -3.404 -4.539 1.00 0.00 A ATOM 53 O THR A 4 10.989 -3.004 -4.333 1.00 0.00 A ATOM 54 OG1 THR A 4 14.036 -0.836 -5.382 1.00 0.00 A ATOM 55 C GLU A 5 9.351 -3.397 -0.604 1.00 0.00 A ATOM 56 CA GLU A 5 10.248 -3.916 -1.755 1.00 0.00 A ATOM 57 CB GLU A 5 10.853 -5.292 -1.412 1.00 0.00 A ATOM 58 CD GLU A 5 12.251 -7.272 -2.105 1.00 0.00 A ATOM 59 CG GLU A 5 11.668 -5.933 -2.542 1.00 0.00 A ATOM 60 HN GLU A 5 11.977 -2.740 -1.379 1.00 0.00 A ATOM 61 HA GLU A 5 9.592 -4.057 -2.617 1.00 0.00 A ATOM 62 HB2 GLU A 5 11.502 -5.174 -0.544 1.00 0.00 A ATOM 63 HB1 GLU A 5 10.037 -5.974 -1.179 1.00 0.00 A ATOM 64 HG2 GLU A 5 11.021 -6.089 -3.405 1.00 0.00 A ATOM 65 HG1 GLU A 5 12.482 -5.263 -2.821 1.00 0.00 A ATOM 66 N GLU A 5 11.337 -2.988 -2.113 1.00 0.00 A ATOM 67 O GLU A 5 9.265 -2.186 -0.380 1.00 0.00 A ATOM 68 OE1 GLU A 5 11.513 -8.029 -1.438 1.00 0.00 A ATOM 69 OE2 GLU A 5 13.439 -7.492 -2.432 1.00 0.00 A ATOM 70 C GLY A 6 7.362 -5.193 2.085 1.00 0.00 A ATOM 71 CA GLY A 6 7.715 -4.007 1.192 1.00 0.00 A ATOM 72 HN GLY A 6 8.767 -5.280 -0.137 1.00 0.00 A ATOM 73 HA2 GLY A 6 8.167 -3.237 1.816 1.00 0.00 A ATOM 74 HA1 GLY A 6 6.791 -3.624 0.758 1.00 0.00 A ATOM 75 N GLY A 6 8.643 -4.300 0.094 1.00 0.00 A ATOM 76 O GLY A 6 7.793 -6.315 1.827 1.00 0.00 A ATOM 77 C TRP A 7 4.376 -5.891 3.972 1.00 0.00 A ATOM 78 CA TRP A 7 5.902 -5.995 3.901 1.00 0.00 A ATOM 79 CB TRP A 7 6.494 -5.987 5.320 1.00 0.00 A ATOM 80 CD1 TRP A 7 5.457 -4.818 7.315 1.00 0.00 A ATOM 81 CD2 TRP A 7 6.798 -3.449 6.148 1.00 0.00 A ATOM 82 CE2 TRP A 7 6.284 -2.696 7.247 1.00 0.00 A ATOM 83 CE3 TRP A 7 7.696 -2.784 5.282 1.00 0.00 A ATOM 84 CG TRP A 7 6.241 -4.801 6.210 1.00 0.00 A ATOM 85 CH2 TRP A 7 7.501 -0.714 6.567 1.00 0.00 A ATOM 86 CZ2 TRP A 7 6.617 -1.348 7.456 1.00 0.00 A ATOM 87 CZ3 TRP A 7 8.038 -1.433 5.484 1.00 0.00 A ATOM 88 HN TRP A 7 6.127 -4.016 3.180 1.00 0.00 A ATOM 89 HA TRP A 7 6.134 -6.953 3.440 1.00 0.00 A ATOM 90 HB2 TRP A 7 6.085 -6.856 5.836 1.00 0.00 A ATOM 91 HB1 TRP A 7 7.573 -6.138 5.247 1.00 0.00 A ATOM 92 HD1 TRP A 7 4.911 -5.681 7.672 1.00 0.00 A ATOM 93 HE1 TRP A 7 4.999 -3.381 8.818 1.00 0.00 A ATOM 94 HE3 TRP A 7 8.136 -3.328 4.462 1.00 0.00 A ATOM 95 HH2 TRP A 7 7.778 0.320 6.723 1.00 0.00 A ATOM 96 HZ2 TRP A 7 6.198 -0.818 8.299 1.00 0.00 A ATOM 97 HZ3 TRP A 7 8.729 -0.953 4.807 1.00 0.00 A ATOM 98 N TRP A 7 6.504 -4.947 3.081 1.00 0.00 A ATOM 99 NE1 TRP A 7 5.486 -3.586 7.936 1.00 0.00 A ATOM 100 O TRP A 7 3.817 -4.805 4.125 1.00 0.00 A ATOM 101 C VAL A 8 2.337 -7.309 5.930 1.00 0.00 A ATOM 102 CA VAL A 8 2.301 -7.119 4.409 1.00 0.00 A ATOM 103 CB VAL A 8 1.516 -8.208 3.657 1.00 0.00 A ATOM 104 CG1 VAL A 8 0.103 -8.407 4.227 1.00 0.00 A ATOM 105 CG2 VAL A 8 1.420 -7.838 2.170 1.00 0.00 A ATOM 106 HN VAL A 8 4.212 -7.892 3.761 1.00 0.00 A ATOM 107 HA VAL A 8 1.801 -6.174 4.208 1.00 0.00 A ATOM 108 HB VAL A 8 2.073 -9.138 3.722 1.00 0.00 A ATOM 109 HG11 VAL A 8 -0.433 -7.459 4.232 1.00 0.00 A ATOM 110 HG12 VAL A 8 -0.455 -9.114 3.616 1.00 0.00 A ATOM 111 HG13 VAL A 8 0.162 -8.796 5.242 1.00 0.00 A ATOM 112 HG21 VAL A 8 2.414 -7.785 1.728 1.00 0.00 A ATOM 113 HG22 VAL A 8 0.849 -8.591 1.636 1.00 0.00 A ATOM 114 HG23 VAL A 8 0.929 -6.876 2.050 1.00 0.00 A ATOM 115 N VAL A 8 3.692 -7.032 3.931 1.00 0.00 A ATOM 116 O VAL A 8 3.209 -8.000 6.450 1.00 0.00 A ATOM 117 C ARG A 9 1.069 -7.698 8.885 1.00 0.00 A ATOM 118 CA ARG A 9 1.617 -6.494 8.117 1.00 0.00 A ATOM 119 CB ARG A 9 0.980 -5.177 8.577 1.00 0.00 A ATOM 120 CD ARG A 9 0.968 -3.467 10.463 1.00 0.00 A ATOM 121 CG ARG A 9 1.409 -4.860 10.013 1.00 0.00 A ATOM 122 CZ ARG A 9 1.256 -3.211 12.950 1.00 0.00 A ATOM 123 HN ARG A 9 0.734 -6.098 6.204 1.00 0.00 A ATOM 124 HA ARG A 9 2.686 -6.420 8.325 1.00 0.00 A ATOM 125 HB2 ARG A 9 1.315 -4.374 7.922 1.00 0.00 A ATOM 126 HB1 ARG A 9 -0.108 -5.241 8.518 1.00 0.00 A ATOM 127 HD2 ARG A 9 1.224 -2.747 9.685 1.00 0.00 A ATOM 128 HD1 ARG A 9 -0.113 -3.441 10.598 1.00 0.00 A ATOM 129 HE ARG A 9 2.634 -2.786 11.567 1.00 0.00 A ATOM 130 HG2 ARG A 9 0.967 -5.599 10.682 1.00 0.00 A ATOM 131 HG1 ARG A 9 2.497 -4.924 10.073 1.00 0.00 A ATOM 132 HH11 ARG A 9 -0.510 -4.105 12.564 1.00 0.00 A ATOM 133 HH12 ARG A 9 -0.171 -3.814 14.248 1.00 0.00 A ATOM 134 HH21 ARG A 9 3.006 -2.509 13.589 1.00 0.00 A ATOM 135 HH22 ARG A 9 1.858 -2.888 14.867 1.00 0.00 A ATOM 136 N ARG A 9 1.458 -6.635 6.671 1.00 0.00 A ATOM 137 NE ARG A 9 1.664 -3.095 11.696 1.00 0.00 A ATOM 138 NH1 ARG A 9 0.085 -3.723 13.282 1.00 0.00 A ATOM 139 NH2 ARG A 9 2.065 -2.803 13.895 1.00 0.00 A ATOM 140 O ARG A 9 -0.137 -7.944 8.864 1.00 0.00 A ATOM 141 C PHE A 10 0.554 -8.701 11.656 1.00 0.00 A ATOM 142 CA PHE A 10 1.581 -9.323 10.700 1.00 0.00 A ATOM 143 CB PHE A 10 2.840 -9.789 11.457 1.00 0.00 A ATOM 144 CD1 PHE A 10 2.265 -11.549 13.214 1.00 0.00 A ATOM 145 CD2 PHE A 10 2.631 -9.260 13.931 1.00 0.00 A ATOM 146 CE1 PHE A 10 1.942 -11.911 14.534 1.00 0.00 A ATOM 147 CE2 PHE A 10 2.277 -9.614 15.244 1.00 0.00 A ATOM 148 CG PHE A 10 2.601 -10.220 12.900 1.00 0.00 A ATOM 149 CZ PHE A 10 1.938 -10.942 15.550 1.00 0.00 A ATOM 150 HN PHE A 10 2.917 -8.104 9.568 1.00 0.00 A ATOM 151 HA PHE A 10 1.129 -10.195 10.243 1.00 0.00 A ATOM 152 HB2 PHE A 10 3.277 -10.627 10.914 1.00 0.00 A ATOM 153 HB1 PHE A 10 3.551 -8.969 11.478 1.00 0.00 A ATOM 154 HD1 PHE A 10 2.227 -12.291 12.438 1.00 0.00 A ATOM 155 HD2 PHE A 10 2.880 -8.233 13.704 1.00 0.00 A ATOM 156 HE1 PHE A 10 1.671 -12.931 14.764 1.00 0.00 A ATOM 157 HE2 PHE A 10 2.249 -8.856 16.013 1.00 0.00 A ATOM 158 HZ PHE A 10 1.671 -11.216 16.561 1.00 0.00 A ATOM 159 N PHE A 10 1.941 -8.375 9.641 1.00 0.00 A ATOM 160 O PHE A 10 0.761 -7.605 12.178 1.00 0.00 A ATOM 161 C SER A 11 -2.756 -10.083 12.752 1.00 0.00 A ATOM 162 CA SER A 11 -1.680 -8.979 12.709 1.00 0.00 A ATOM 163 CB SER A 11 -2.288 -7.714 12.088 1.00 0.00 A ATOM 164 HN SER A 11 -0.679 -10.279 11.414 1.00 0.00 A ATOM 165 HA SER A 11 -1.341 -8.738 13.718 1.00 0.00 A ATOM 166 HB2 SER A 11 -2.222 -7.783 11.003 1.00 0.00 A ATOM 167 HB1 SER A 11 -3.326 -7.673 12.382 1.00 0.00 A ATOM 168 HG SER A 11 -0.657 -6.759 12.407 1.00 0.00 A ATOM 169 N SER A 11 -0.542 -9.413 11.911 1.00 0.00 A ATOM 170 O SER A 11 -3.405 -10.322 11.731 1.00 0.00 A ATOM 171 OG SER A 11 -1.604 -6.544 12.512 1.00 0.00 A ATOM 172 C PRO A 12 -5.363 -10.749 14.577 1.00 0.00 A ATOM 173 CA PRO A 12 -4.144 -11.591 14.149 1.00 0.00 A ATOM 174 CB PRO A 12 -3.657 -12.579 15.216 1.00 0.00 A ATOM 175 CD PRO A 12 -2.117 -10.745 15.082 1.00 0.00 A ATOM 176 CG PRO A 12 -2.760 -11.702 16.090 1.00 0.00 A ATOM 177 HA PRO A 12 -4.404 -12.131 13.240 1.00 0.00 A ATOM 178 HB2 PRO A 12 -4.479 -13.023 15.777 1.00 0.00 A ATOM 179 HB1 PRO A 12 -3.054 -13.355 14.743 1.00 0.00 A ATOM 180 HD2 PRO A 12 -2.020 -9.749 15.513 1.00 0.00 A ATOM 181 HD1 PRO A 12 -1.136 -11.124 14.794 1.00 0.00 A ATOM 182 HG2 PRO A 12 -3.380 -11.133 16.782 1.00 0.00 A ATOM 183 HG1 PRO A 12 -2.012 -12.293 16.620 1.00 0.00 A ATOM 184 N PRO A 12 -2.992 -10.726 13.914 1.00 0.00 A ATOM 185 O PRO A 12 -5.998 -11.024 15.595 1.00 0.00 A ATOM 186 C GLY A 13 -7.970 -8.940 13.227 1.00 0.00 A ATOM 187 CA GLY A 13 -6.738 -8.731 14.121 1.00 0.00 A ATOM 188 HN GLY A 13 -5.162 -9.561 12.951 1.00 0.00 A ATOM 189 HA2 GLY A 13 -7.037 -8.855 15.162 1.00 0.00 A ATOM 190 HA1 GLY A 13 -6.367 -7.717 13.971 1.00 0.00 A ATOM 191 N GLY A 13 -5.652 -9.673 13.831 1.00 0.00 A ATOM 192 O GLY A 13 -7.994 -9.860 12.410 1.00 0.00 A ATOM 193 C PRO A 14 -9.512 -7.291 11.028 1.00 0.00 A ATOM 194 CA PRO A 14 -10.038 -7.949 12.317 1.00 0.00 A ATOM 195 CB PRO A 14 -11.123 -7.099 12.983 1.00 0.00 A ATOM 196 CD PRO A 14 -9.145 -7.032 14.349 1.00 0.00 A ATOM 197 CG PRO A 14 -10.326 -6.168 13.900 1.00 0.00 A ATOM 198 HA PRO A 14 -10.441 -8.933 12.072 1.00 0.00 A ATOM 199 HB2 PRO A 14 -11.715 -6.547 12.253 1.00 0.00 A ATOM 200 HB1 PRO A 14 -11.767 -7.740 13.587 1.00 0.00 A ATOM 201 HD2 PRO A 14 -8.242 -6.427 14.439 1.00 0.00 A ATOM 202 HD1 PRO A 14 -9.377 -7.502 15.306 1.00 0.00 A ATOM 203 HG2 PRO A 14 -9.953 -5.327 13.316 1.00 0.00 A ATOM 204 HG1 PRO A 14 -10.922 -5.828 14.746 1.00 0.00 A ATOM 205 N PRO A 14 -8.988 -8.062 13.329 1.00 0.00 A ATOM 206 O PRO A 14 -10.138 -7.408 9.973 1.00 0.00 A ATOM 207 C ASN A 15 -6.159 -5.870 10.180 1.00 0.00 A ATOM 208 CA ASN A 15 -7.694 -5.905 10.028 1.00 0.00 A ATOM 209 CB ASN A 15 -8.286 -4.492 9.900 1.00 0.00 A ATOM 210 CG ASN A 15 -7.970 -3.545 11.057 1.00 0.00 A ATOM 211 HN ASN A 15 -7.914 -6.530 12.013 1.00 0.00 A ATOM 212 HA ASN A 15 -7.911 -6.443 9.106 1.00 0.00 A ATOM 213 HB2 ASN A 15 -7.886 -4.048 8.988 1.00 0.00 A ATOM 214 HB1 ASN A 15 -9.369 -4.559 9.800 1.00 0.00 A ATOM 215 HD21 ASN A 15 -7.702 -1.981 9.792 1.00 0.00 A ATOM 216 HD22 ASN A 15 -7.649 -1.622 11.504 1.00 0.00 A ATOM 217 N ASN A 15 -8.357 -6.618 11.110 1.00 0.00 A ATOM 218 ND2 ASN A 15 -7.749 -2.281 10.753 1.00 0.00 A ATOM 219 O ASN A 15 -5.596 -6.216 11.221 1.00 0.00 A ATOM 220 OD1 ASN A 15 -7.942 -3.911 12.224 1.00 0.00 A ATOM 221 C ALA A 16 -3.707 -4.280 7.883 1.00 0.00 A ATOM 222 CA ALA A 16 -4.040 -5.350 8.943 1.00 0.00 A ATOM 223 CB ALA A 16 -3.497 -6.747 8.591 1.00 0.00 A ATOM 224 HN ALA A 16 -6.041 -5.099 8.325 1.00 0.00 A ATOM 225 HA ALA A 16 -3.588 -5.034 9.884 1.00 0.00 A ATOM 226 HB1 ALA A 16 -3.893 -7.077 7.630 1.00 0.00 A ATOM 227 HB2 ALA A 16 -2.409 -6.735 8.541 1.00 0.00 A ATOM 228 HB3 ALA A 16 -3.789 -7.463 9.358 1.00 0.00 A ATOM 229 N ALA A 16 -5.489 -5.433 9.111 1.00 0.00 A ATOM 230 O ALA A 16 -4.537 -3.424 7.579 1.00 0.00 A ATOM 231 C ALA A 17 -1.129 -4.052 5.268 1.00 0.00 A ATOM 232 CA ALA A 17 -2.020 -3.374 6.317 1.00 0.00 A ATOM 233 CB ALA A 17 -1.257 -2.265 7.062 1.00 0.00 A ATOM 234 HN ALA A 17 -1.942 -5.157 7.451 1.00 0.00 A ATOM 235 HA ALA A 17 -2.872 -2.933 5.803 1.00 0.00 A ATOM 236 HB1 ALA A 17 -0.975 -1.473 6.364 1.00 0.00 A ATOM 237 HB2 ALA A 17 -1.884 -1.832 7.841 1.00 0.00 A ATOM 238 HB3 ALA A 17 -0.353 -2.667 7.520 1.00 0.00 A ATOM 239 N ALA A 17 -2.514 -4.339 7.295 1.00 0.00 A ATOM 240 O ALA A 17 -0.659 -5.166 5.501 1.00 0.00 A ATOM 241 C ALA A 18 1.042 -2.420 2.846 1.00 0.00 A ATOM 242 CA ALA A 18 0.247 -3.673 3.242 1.00 0.00 A ATOM 243 CB ALA A 18 -0.300 -4.393 2.002 1.00 0.00 A ATOM 244 HN ALA A 18 -1.330 -2.473 4.024 1.00 0.00 A ATOM 245 HA ALA A 18 0.944 -4.344 3.746 1.00 0.00 A ATOM 246 HB1 ALA A 18 -1.006 -3.760 1.474 1.00 0.00 A ATOM 247 HB2 ALA A 18 0.525 -4.629 1.328 1.00 0.00 A ATOM 248 HB3 ALA A 18 -0.795 -5.315 2.301 1.00 0.00 A ATOM 249 N ALA A 18 -0.845 -3.354 4.163 1.00 0.00 A ATOM 250 O ALA A 18 0.467 -1.392 2.476 1.00 0.00 A ATOM 251 C TYR A 19 4.265 -2.049 1.428 1.00 0.00 A ATOM 252 CA TYR A 19 3.362 -1.524 2.546 1.00 0.00 A ATOM 253 CB TYR A 19 4.243 -1.232 3.771 1.00 0.00 A ATOM 254 CD1 TYR A 19 2.816 0.261 5.238 1.00 0.00 A ATOM 255 CD2 TYR A 19 3.383 -1.979 6.017 1.00 0.00 A ATOM 256 CE1 TYR A 19 2.056 0.467 6.406 1.00 0.00 A ATOM 257 CE2 TYR A 19 2.675 -1.761 7.207 1.00 0.00 A ATOM 258 CG TYR A 19 3.473 -0.968 5.044 1.00 0.00 A ATOM 259 CZ TYR A 19 1.989 -0.542 7.396 1.00 0.00 A ATOM 260 HN TYR A 19 2.753 -3.430 3.210 1.00 0.00 A ATOM 261 HA TYR A 19 2.871 -0.605 2.221 1.00 0.00 A ATOM 262 HB2 TYR A 19 4.884 -2.099 3.938 1.00 0.00 A ATOM 263 HB1 TYR A 19 4.887 -0.379 3.566 1.00 0.00 A ATOM 264 HD1 TYR A 19 2.877 1.028 4.479 1.00 0.00 A ATOM 265 HD2 TYR A 19 3.872 -2.927 5.854 1.00 0.00 A ATOM 266 HE1 TYR A 19 1.517 1.392 6.547 1.00 0.00 A ATOM 267 HE2 TYR A 19 2.671 -2.532 7.963 1.00 0.00 A ATOM 268 HH TYR A 19 0.817 0.519 8.506 1.00 0.00 A ATOM 269 N TYR A 19 2.369 -2.543 2.899 1.00 0.00 A ATOM 270 O TYR A 19 4.568 -3.242 1.409 1.00 0.00 A ATOM 271 OH TYR A 19 1.250 -0.336 8.517 1.00 0.00 A ATOM 272 C LEU A 20 6.301 -0.262 -1.221 1.00 0.00 A ATOM 273 CA LEU A 20 5.717 -1.478 -0.513 1.00 0.00 A ATOM 274 CB LEU A 20 5.177 -2.495 -1.555 1.00 0.00 A ATOM 275 CD1 LEU A 20 4.012 -2.958 -3.753 1.00 0.00 A ATOM 276 CD2 LEU A 20 2.782 -1.679 -1.996 1.00 0.00 A ATOM 277 CG LEU A 20 4.165 -1.959 -2.596 1.00 0.00 A ATOM 278 HN LEU A 20 4.492 -0.187 0.667 1.00 0.00 A ATOM 279 HA LEU A 20 6.576 -1.928 -0.028 1.00 0.00 A ATOM 280 HB2 LEU A 20 6.041 -2.854 -2.114 1.00 0.00 A ATOM 281 HB1 LEU A 20 4.745 -3.357 -1.053 1.00 0.00 A ATOM 282 HD11 LEU A 20 4.982 -3.151 -4.213 1.00 0.00 A ATOM 283 HD12 LEU A 20 3.351 -2.538 -4.510 1.00 0.00 A ATOM 284 HD13 LEU A 20 3.593 -3.898 -3.394 1.00 0.00 A ATOM 285 HD21 LEU A 20 2.844 -0.902 -1.239 1.00 0.00 A ATOM 286 HD22 LEU A 20 2.373 -2.586 -1.549 1.00 0.00 A ATOM 287 HD23 LEU A 20 2.114 -1.330 -2.782 1.00 0.00 A ATOM 288 HG LEU A 20 4.543 -1.033 -3.028 1.00 0.00 A ATOM 289 N LEU A 20 4.752 -1.159 0.551 1.00 0.00 A ATOM 290 O LEU A 20 5.662 0.779 -1.347 1.00 0.00 A ATOM 291 C THR A 21 7.339 -0.025 -4.156 1.00 0.00 A ATOM 292 CA THR A 21 8.048 0.352 -2.861 1.00 0.00 A ATOM 293 CB THR A 21 9.553 0.110 -3.001 1.00 0.00 A ATOM 294 CG2 THR A 21 10.174 1.102 -3.993 1.00 0.00 A ATOM 295 HN THR A 21 7.975 -1.325 -1.555 1.00 0.00 A ATOM 296 HA THR A 21 7.878 1.404 -2.654 1.00 0.00 A ATOM 297 HB THR A 21 9.731 -0.912 -3.347 1.00 0.00 A ATOM 298 HG1 THR A 21 9.885 -0.490 -1.191 1.00 0.00 A ATOM 299 HG21 THR A 21 11.233 1.232 -3.784 1.00 0.00 A ATOM 300 HG22 THR A 21 9.689 2.075 -3.928 1.00 0.00 A ATOM 301 HG23 THR A 21 10.063 0.720 -5.008 1.00 0.00 A ATOM 302 N THR A 21 7.497 -0.457 -1.773 1.00 0.00 A ATOM 303 O THR A 21 7.030 -1.194 -4.383 1.00 0.00 A ATOM 304 OG1 THR A 21 10.163 0.263 -1.738 1.00 0.00 A ATOM 305 C LEU A 22 7.276 1.779 -7.285 1.00 0.00 A ATOM 306 CA LEU A 22 6.577 0.771 -6.366 1.00 0.00 A ATOM 307 CB LEU A 22 5.038 0.900 -6.313 1.00 0.00 A ATOM 308 CD1 LEU A 22 4.194 1.722 -8.579 1.00 0.00 A ATOM 309 CD2 LEU A 22 4.709 -0.736 -8.269 1.00 0.00 A ATOM 310 CG LEU A 22 4.233 0.555 -7.585 1.00 0.00 A ATOM 311 HN LEU A 22 7.324 1.912 -4.759 1.00 0.00 A ATOM 312 HA LEU A 22 6.838 -0.235 -6.694 1.00 0.00 A ATOM 313 HB2 LEU A 22 4.697 0.216 -5.536 1.00 0.00 A ATOM 314 HB1 LEU A 22 4.782 1.911 -5.994 1.00 0.00 A ATOM 315 HD11 LEU A 22 3.525 1.482 -9.405 1.00 0.00 A ATOM 316 HD12 LEU A 22 3.820 2.608 -8.069 1.00 0.00 A ATOM 317 HD13 LEU A 22 5.184 1.925 -8.980 1.00 0.00 A ATOM 318 HD21 LEU A 22 5.692 -0.593 -8.717 1.00 0.00 A ATOM 319 HD22 LEU A 22 4.008 -1.019 -9.054 1.00 0.00 A ATOM 320 HD23 LEU A 22 4.760 -1.544 -7.538 1.00 0.00 A ATOM 321 HG LEU A 22 3.203 0.388 -7.265 1.00 0.00 A ATOM 322 N LEU A 22 7.103 0.959 -5.021 1.00 0.00 A ATOM 323 O LEU A 22 7.376 2.970 -6.971 1.00 0.00 A ATOM 324 C GLU A 23 8.235 1.674 -10.801 1.00 0.00 A ATOM 325 CA GLU A 23 8.557 2.077 -9.363 1.00 0.00 A ATOM 326 CB GLU A 23 10.059 2.075 -9.017 1.00 0.00 A ATOM 327 CD GLU A 23 12.116 0.927 -8.063 1.00 0.00 A ATOM 328 CG GLU A 23 10.744 0.725 -8.724 1.00 0.00 A ATOM 329 HN GLU A 23 7.640 0.318 -8.643 1.00 0.00 A ATOM 330 HA GLU A 23 8.226 3.111 -9.273 1.00 0.00 A ATOM 331 HB2 GLU A 23 10.588 2.534 -9.852 1.00 0.00 A ATOM 332 HB1 GLU A 23 10.166 2.685 -8.125 1.00 0.00 A ATOM 333 HG2 GLU A 23 10.110 0.146 -8.051 1.00 0.00 A ATOM 334 HG1 GLU A 23 10.862 0.168 -9.655 1.00 0.00 A ATOM 335 N GLU A 23 7.787 1.289 -8.410 1.00 0.00 A ATOM 336 O GLU A 23 7.942 0.515 -11.097 1.00 0.00 A ATOM 337 OE1 GLU A 23 12.739 1.994 -8.256 1.00 0.00 A ATOM 338 OE2 GLU A 23 12.573 0.059 -7.286 1.00 0.00 A ATOM 339 C ASN A 24 8.855 2.513 -14.042 1.00 0.00 A ATOM 340 CA ASN A 24 7.697 2.605 -13.037 1.00 0.00 A ATOM 341 CB ASN A 24 6.858 3.866 -13.317 1.00 0.00 A ATOM 342 CG ASN A 24 6.223 3.851 -14.702 1.00 0.00 A ATOM 343 HN ASN A 24 8.539 3.584 -11.350 1.00 0.00 A ATOM 344 HA ASN A 24 7.046 1.735 -13.137 1.00 0.00 A ATOM 345 HB2 ASN A 24 6.069 3.933 -12.568 1.00 0.00 A ATOM 346 HB1 ASN A 24 7.488 4.747 -13.251 1.00 0.00 A ATOM 347 HD21 ASN A 24 5.766 5.809 -14.568 1.00 0.00 A ATOM 348 HD22 ASN A 24 5.306 5.009 -16.073 1.00 0.00 A ATOM 349 N ASN A 24 8.208 2.681 -11.674 1.00 0.00 A ATOM 350 ND2 ASN A 24 5.702 4.981 -15.137 1.00 0.00 A ATOM 351 O ASN A 24 9.551 3.510 -14.238 1.00 0.00 A ATOM 352 OD1 ASN A 24 6.174 2.834 -15.379 1.00 0.00 A ATOM 353 C PRO A 25 9.630 1.844 -17.117 1.00 0.00 A ATOM 354 CA PRO A 25 10.077 1.264 -15.766 1.00 0.00 A ATOM 355 CB PRO A 25 10.349 -0.240 -15.867 1.00 0.00 A ATOM 356 CD PRO A 25 8.445 0.082 -14.459 1.00 0.00 A ATOM 357 CG PRO A 25 8.988 -0.855 -15.532 1.00 0.00 A ATOM 358 HA PRO A 25 10.976 1.801 -15.460 1.00 0.00 A ATOM 359 HB2 PRO A 25 10.700 -0.530 -16.857 1.00 0.00 A ATOM 360 HB1 PRO A 25 11.077 -0.531 -15.108 1.00 0.00 A ATOM 361 HD2 PRO A 25 7.359 0.145 -14.516 1.00 0.00 A ATOM 362 HD1 PRO A 25 8.747 -0.274 -13.472 1.00 0.00 A ATOM 363 HG2 PRO A 25 8.347 -0.805 -16.411 1.00 0.00 A ATOM 364 HG1 PRO A 25 9.080 -1.879 -15.169 1.00 0.00 A ATOM 365 N PRO A 25 9.063 1.374 -14.720 1.00 0.00 A ATOM 366 O PRO A 25 10.468 1.984 -18.007 1.00 0.00 A ATOM 367 C GLY A 26 8.123 4.146 -18.829 1.00 0.00 A ATOM 368 CA GLY A 26 7.794 2.681 -18.551 1.00 0.00 A ATOM 369 HN GLY A 26 7.701 2.117 -16.510 1.00 0.00 A ATOM 370 HA2 GLY A 26 8.196 2.077 -19.364 1.00 0.00 A ATOM 371 HA1 GLY A 26 6.711 2.570 -18.520 1.00 0.00 A ATOM 372 N GLY A 26 8.346 2.184 -17.291 1.00 0.00 A ATOM 373 O GLY A 26 8.636 4.866 -17.974 1.00 0.00 A ATOM 374 C ASP A 27 6.809 6.818 -20.528 1.00 0.00 A ATOM 375 CA ASP A 27 8.062 5.920 -20.587 1.00 0.00 A ATOM 376 CB ASP A 27 8.613 5.780 -22.015 1.00 0.00 A ATOM 377 CG ASP A 27 9.956 5.048 -21.986 1.00 0.00 A ATOM 378 HN ASP A 27 7.554 3.867 -20.730 1.00 0.00 A ATOM 379 HA ASP A 27 8.827 6.414 -19.988 1.00 0.00 A ATOM 380 HB2 ASP A 27 7.906 5.217 -22.624 1.00 0.00 A ATOM 381 HB1 ASP A 27 8.753 6.771 -22.448 1.00 0.00 A ATOM 382 N ASP A 27 7.823 4.568 -20.056 1.00 0.00 A ATOM 383 O ASP A 27 6.888 8.019 -20.781 1.00 0.00 A ATOM 384 OD1 ASP A 27 9.956 3.799 -21.894 1.00 0.00 A ATOM 385 OD2 ASP A 27 11.004 5.712 -21.852 1.00 0.00 A ATOM 386 C LEU A 28 4.133 6.731 -18.249 1.00 0.00 A ATOM 387 CA LEU A 28 4.441 6.960 -19.747 1.00 0.00 A ATOM 388 CB LEU A 28 3.326 6.551 -20.731 1.00 0.00 A ATOM 389 CD1 LEU A 28 1.919 4.770 -19.523 1.00 0.00 A ATOM 390 CD2 LEU A 28 2.081 4.795 -22.007 1.00 0.00 A ATOM 391 CG LEU A 28 2.849 5.082 -20.708 1.00 0.00 A ATOM 392 HN LEU A 28 5.719 5.279 -19.864 1.00 0.00 A ATOM 393 HA LEU A 28 4.616 8.029 -19.881 1.00 0.00 A ATOM 394 HB2 LEU A 28 2.458 7.177 -20.523 1.00 0.00 A ATOM 395 HB1 LEU A 28 3.707 6.773 -21.729 1.00 0.00 A ATOM 396 HD11 LEU A 28 1.148 5.536 -19.436 1.00 0.00 A ATOM 397 HD12 LEU A 28 2.486 4.726 -18.597 1.00 0.00 A ATOM 398 HD13 LEU A 28 1.447 3.797 -19.663 1.00 0.00 A ATOM 399 HD21 LEU A 28 1.210 5.448 -22.079 1.00 0.00 A ATOM 400 HD22 LEU A 28 1.755 3.755 -22.027 1.00 0.00 A ATOM 401 HD23 LEU A 28 2.730 4.966 -22.867 1.00 0.00 A ATOM 402 HG LEU A 28 3.712 4.417 -20.669 1.00 0.00 A ATOM 403 N LEU A 28 5.669 6.253 -20.116 1.00 0.00 A ATOM 404 O LEU A 28 4.660 5.776 -17.671 1.00 0.00 A ATOM 405 C PRO A 29 2.238 6.425 -15.658 1.00 0.00 A ATOM 406 CA PRO A 29 3.170 7.560 -16.129 1.00 0.00 A ATOM 407 CB PRO A 29 2.594 8.932 -15.764 1.00 0.00 A ATOM 408 CD PRO A 29 2.551 8.674 -18.158 1.00 0.00 A ATOM 409 CG PRO A 29 1.780 9.312 -16.999 1.00 0.00 A ATOM 410 HA PRO A 29 4.159 7.466 -15.673 1.00 0.00 A ATOM 411 HB2 PRO A 29 1.979 8.888 -14.865 1.00 0.00 A ATOM 412 HB1 PRO A 29 3.403 9.650 -15.630 1.00 0.00 A ATOM 413 HD2 PRO A 29 1.856 8.304 -18.911 1.00 0.00 A ATOM 414 HD1 PRO A 29 3.226 9.395 -18.617 1.00 0.00 A ATOM 415 HG2 PRO A 29 0.795 8.851 -16.930 1.00 0.00 A ATOM 416 HG1 PRO A 29 1.702 10.393 -17.113 1.00 0.00 A ATOM 417 N PRO A 29 3.320 7.579 -17.585 1.00 0.00 A ATOM 418 O PRO A 29 1.380 5.961 -16.410 1.00 0.00 A ATOM 419 C LEU A 30 0.484 5.947 -12.791 1.00 0.00 A ATOM 420 CA LEU A 30 1.399 5.140 -13.704 1.00 0.00 A ATOM 421 CB LEU A 30 2.095 4.068 -12.861 1.00 0.00 A ATOM 422 CD1 LEU A 30 3.550 2.063 -12.753 1.00 0.00 A ATOM 423 CD2 LEU A 30 2.318 2.453 -14.889 1.00 0.00 A ATOM 424 CG LEU A 30 2.976 3.128 -13.681 1.00 0.00 A ATOM 425 HN LEU A 30 2.998 6.531 -13.781 1.00 0.00 A ATOM 426 HA LEU A 30 0.799 4.609 -14.436 1.00 0.00 A ATOM 427 HB2 LEU A 30 2.723 4.569 -12.123 1.00 0.00 A ATOM 428 HB1 LEU A 30 1.344 3.477 -12.341 1.00 0.00 A ATOM 429 HD11 LEU A 30 2.735 1.426 -12.416 1.00 0.00 A ATOM 430 HD12 LEU A 30 4.285 1.465 -13.289 1.00 0.00 A ATOM 431 HD13 LEU A 30 4.025 2.537 -11.895 1.00 0.00 A ATOM 432 HD21 LEU A 30 3.046 1.789 -15.357 1.00 0.00 A ATOM 433 HD22 LEU A 30 1.445 1.882 -14.574 1.00 0.00 A ATOM 434 HD23 LEU A 30 2.034 3.203 -15.626 1.00 0.00 A ATOM 435 HG LEU A 30 3.763 3.751 -14.052 1.00 0.00 A ATOM 436 N LEU A 30 2.353 6.028 -14.382 1.00 0.00 A ATOM 437 O LEU A 30 0.885 6.961 -12.230 1.00 0.00 A ATOM 438 C ARG A 31 -2.257 4.655 -10.824 1.00 0.00 A ATOM 439 CA ARG A 31 -1.655 5.869 -11.529 1.00 0.00 A ATOM 440 CB ARG A 31 -2.713 6.800 -12.149 1.00 0.00 A ATOM 441 CD ARG A 31 -4.442 8.655 -11.621 1.00 0.00 A ATOM 442 CG ARG A 31 -3.619 7.466 -11.094 1.00 0.00 A ATOM 443 CZ ARG A 31 -3.627 10.617 -13.003 1.00 0.00 A ATOM 444 HN ARG A 31 -0.864 4.509 -12.995 1.00 0.00 A ATOM 445 HA ARG A 31 -1.110 6.450 -10.788 1.00 0.00 A ATOM 446 HB2 ARG A 31 -2.199 7.584 -12.706 1.00 0.00 A ATOM 447 HB1 ARG A 31 -3.323 6.219 -12.839 1.00 0.00 A ATOM 448 HD2 ARG A 31 -4.969 8.349 -12.524 1.00 0.00 A ATOM 449 HD1 ARG A 31 -5.159 8.939 -10.848 1.00 0.00 A ATOM 450 HE ARG A 31 -2.978 10.175 -11.192 1.00 0.00 A ATOM 451 HG2 ARG A 31 -4.313 6.711 -10.724 1.00 0.00 A ATOM 452 HG1 ARG A 31 -3.016 7.823 -10.265 1.00 0.00 A ATOM 453 HH11 ARG A 31 -5.207 9.758 -13.892 1.00 0.00 A ATOM 454 HH12 ARG A 31 -4.494 11.102 -14.753 1.00 0.00 A ATOM 455 HH21 ARG A 31 -2.055 11.690 -12.343 1.00 0.00 A ATOM 456 HH22 ARG A 31 -2.681 12.198 -13.887 1.00 0.00 A ATOM 457 N ARG A 31 -0.705 5.401 -12.553 1.00 0.00 A ATOM 458 NE ARG A 31 -3.607 9.836 -11.929 1.00 0.00 A ATOM 459 NH1 ARG A 31 -4.495 10.457 -13.982 1.00 0.00 A ATOM 460 NH2 ARG A 31 -2.752 11.587 -13.101 1.00 0.00 A ATOM 461 O ARG A 31 -2.976 3.879 -11.453 1.00 0.00 A ATOM 462 C LEU A 32 -3.508 3.599 -7.965 1.00 0.00 A ATOM 463 CA LEU A 32 -2.197 3.311 -8.704 1.00 0.00 A ATOM 464 CB LEU A 32 -1.004 3.124 -7.748 1.00 0.00 A ATOM 465 CD1 LEU A 32 -1.124 0.622 -7.265 1.00 0.00 A ATOM 466 CD2 LEU A 32 -0.017 2.166 -5.646 1.00 0.00 A ATOM 467 CG LEU A 32 -1.159 2.033 -6.664 1.00 0.00 A ATOM 468 HN LEU A 32 -1.420 5.235 -9.111 1.00 0.00 A ATOM 469 HA LEU A 32 -2.314 2.408 -9.305 1.00 0.00 A ATOM 470 HB2 LEU A 32 -0.135 2.866 -8.353 1.00 0.00 A ATOM 471 HB1 LEU A 32 -0.820 4.076 -7.245 1.00 0.00 A ATOM 472 HD11 LEU A 32 -1.235 -0.118 -6.473 1.00 0.00 A ATOM 473 HD12 LEU A 32 -0.176 0.455 -7.774 1.00 0.00 A ATOM 474 HD13 LEU A 32 -1.937 0.493 -7.973 1.00 0.00 A ATOM 475 HD21 LEU A 32 0.948 2.043 -6.141 1.00 0.00 A ATOM 476 HD22 LEU A 32 -0.122 1.404 -4.872 1.00 0.00 A ATOM 477 HD23 LEU A 32 -0.053 3.147 -5.174 1.00 0.00 A ATOM 478 HG LEU A 32 -2.102 2.170 -6.135 1.00 0.00 A ATOM 479 N LEU A 32 -1.875 4.453 -9.565 1.00 0.00 A ATOM 480 O LEU A 32 -3.538 4.413 -7.052 1.00 0.00 A ATOM 481 C VAL A 33 -6.405 2.211 -6.798 1.00 0.00 A ATOM 482 CA VAL A 33 -5.956 3.193 -7.894 1.00 0.00 A ATOM 483 CB VAL A 33 -6.965 3.215 -9.069 1.00 0.00 A ATOM 484 CG1 VAL A 33 -6.619 4.348 -10.052 1.00 0.00 A ATOM 485 CG2 VAL A 33 -7.031 1.891 -9.851 1.00 0.00 A ATOM 486 HN VAL A 33 -4.430 2.158 -9.014 1.00 0.00 A ATOM 487 HA VAL A 33 -5.964 4.185 -7.438 1.00 0.00 A ATOM 488 HB VAL A 33 -7.958 3.421 -8.669 1.00 0.00 A ATOM 489 HG11 VAL A 33 -7.382 4.412 -10.828 1.00 0.00 A ATOM 490 HG12 VAL A 33 -6.582 5.296 -9.519 1.00 0.00 A ATOM 491 HG13 VAL A 33 -5.652 4.168 -10.521 1.00 0.00 A ATOM 492 HG21 VAL A 33 -7.252 1.065 -9.176 1.00 0.00 A ATOM 493 HG22 VAL A 33 -7.821 1.946 -10.600 1.00 0.00 A ATOM 494 HG23 VAL A 33 -6.088 1.703 -10.360 1.00 0.00 A ATOM 495 N VAL A 33 -4.583 2.929 -8.368 1.00 0.00 A ATOM 496 O VAL A 33 -7.418 2.434 -6.139 1.00 0.00 A ATOM 497 C GLY A 34 -4.863 -0.977 -5.555 1.00 0.00 A ATOM 498 CA GLY A 34 -5.868 0.166 -5.510 1.00 0.00 A ATOM 499 HN GLY A 34 -4.841 0.962 -7.179 1.00 0.00 A ATOM 500 HA2 GLY A 34 -5.779 0.676 -4.550 1.00 0.00 A ATOM 501 HA1 GLY A 34 -6.873 -0.242 -5.610 1.00 0.00 A ATOM 502 N GLY A 34 -5.642 1.132 -6.580 1.00 0.00 A ATOM 503 O GLY A 34 -3.892 -0.941 -6.306 1.00 0.00 A ATOM 504 C ALA A 35 -5.483 -4.402 -4.424 1.00 0.00 A ATOM 505 CA ALA A 35 -4.504 -3.330 -4.918 1.00 0.00 A ATOM 506 CB ALA A 35 -3.144 -3.381 -4.223 1.00 0.00 A ATOM 507 HN ALA A 35 -5.953 -1.998 -4.204 1.00 0.00 A ATOM 508 HA ALA A 35 -4.343 -3.500 -5.978 1.00 0.00 A ATOM 509 HB1 ALA A 35 -2.503 -2.592 -4.610 1.00 0.00 A ATOM 510 HB2 ALA A 35 -3.264 -3.280 -3.144 1.00 0.00 A ATOM 511 HB3 ALA A 35 -2.673 -4.330 -4.462 1.00 0.00 A ATOM 512 N ALA A 35 -5.119 -2.018 -4.774 1.00 0.00 A ATOM 513 O ALA A 35 -6.599 -4.056 -4.043 1.00 0.00 A ATOM 514 C ARG A 36 -5.273 -8.045 -3.864 1.00 0.00 A ATOM 515 CA ARG A 36 -6.051 -6.787 -4.263 1.00 0.00 A ATOM 516 CB ARG A 36 -6.825 -6.903 -5.590 1.00 0.00 A ATOM 517 CD ARG A 36 -8.723 -8.476 -5.005 1.00 0.00 A ATOM 518 CG ARG A 36 -7.475 -8.251 -5.868 1.00 0.00 A ATOM 519 CZ ARG A 36 -10.051 -9.932 -6.530 1.00 0.00 A ATOM 520 HN ARG A 36 -4.226 -5.922 -4.901 1.00 0.00 A ATOM 521 HA ARG A 36 -6.748 -6.543 -3.461 1.00 0.00 A ATOM 522 HB2 ARG A 36 -7.611 -6.148 -5.581 1.00 0.00 A ATOM 523 HB1 ARG A 36 -6.145 -6.702 -6.417 1.00 0.00 A ATOM 524 HD2 ARG A 36 -8.425 -8.542 -3.958 1.00 0.00 A ATOM 525 HD1 ARG A 36 -9.406 -7.631 -5.122 1.00 0.00 A ATOM 526 HE ARG A 36 -9.281 -10.501 -4.763 1.00 0.00 A ATOM 527 HG2 ARG A 36 -7.778 -8.275 -6.915 1.00 0.00 A ATOM 528 HG1 ARG A 36 -6.750 -9.050 -5.713 1.00 0.00 A ATOM 529 HH11 ARG A 36 -9.826 -8.071 -7.266 1.00 0.00 A ATOM 530 HH12 ARG A 36 -10.672 -9.172 -8.310 1.00 0.00 A ATOM 531 HH21 ARG A 36 -10.370 -11.893 -6.165 1.00 0.00 A ATOM 532 HH22 ARG A 36 -11.001 -11.297 -7.673 1.00 0.00 A ATOM 533 N ARG A 36 -5.114 -5.683 -4.463 1.00 0.00 A ATOM 534 NE ARG A 36 -9.400 -9.720 -5.390 1.00 0.00 A ATOM 535 NH1 ARG A 36 -10.221 -8.982 -7.429 1.00 0.00 A ATOM 536 NH2 ARG A 36 -10.529 -11.128 -6.800 1.00 0.00 A ATOM 537 O ARG A 36 -4.228 -8.303 -4.437 1.00 0.00 A ATOM 538 C THR A 37 -5.949 -11.123 -1.999 1.00 0.00 A ATOM 539 CA THR A 37 -4.991 -9.966 -2.317 1.00 0.00 A ATOM 540 CB THR A 37 -4.244 -9.468 -1.077 1.00 0.00 A ATOM 541 CG2 THR A 37 -5.130 -8.928 0.048 1.00 0.00 A ATOM 542 HN THR A 37 -6.630 -8.614 -2.468 1.00 0.00 A ATOM 543 HA THR A 37 -4.214 -10.296 -3.012 1.00 0.00 A ATOM 544 HB THR A 37 -3.588 -8.664 -1.407 1.00 0.00 A ATOM 545 HG1 THR A 37 -2.713 -10.639 -1.157 1.00 0.00 A ATOM 546 HG21 THR A 37 -5.688 -8.056 -0.294 1.00 0.00 A ATOM 547 HG22 THR A 37 -4.500 -8.626 0.886 1.00 0.00 A ATOM 548 HG23 THR A 37 -5.829 -9.692 0.384 1.00 0.00 A ATOM 549 N THR A 37 -5.743 -8.835 -2.897 1.00 0.00 A ATOM 550 O THR A 37 -7.145 -10.857 -1.864 1.00 0.00 A ATOM 551 OG1 THR A 37 -3.469 -10.514 -0.555 1.00 0.00 A ATOM 552 C PRO A 38 -6.496 -13.226 0.312 1.00 0.00 A ATOM 553 CA PRO A 38 -6.306 -13.419 -1.198 1.00 0.00 A ATOM 554 CB PRO A 38 -5.571 -14.728 -1.486 1.00 0.00 A ATOM 555 CD PRO A 38 -4.238 -12.947 -2.313 1.00 0.00 A ATOM 556 CG PRO A 38 -4.113 -14.320 -1.665 1.00 0.00 A ATOM 557 HA PRO A 38 -7.292 -13.451 -1.663 1.00 0.00 A ATOM 558 HB2 PRO A 38 -5.697 -15.453 -0.681 1.00 0.00 A ATOM 559 HB1 PRO A 38 -5.939 -15.119 -2.426 1.00 0.00 A ATOM 560 HD2 PRO A 38 -3.389 -12.318 -2.043 1.00 0.00 A ATOM 561 HD1 PRO A 38 -4.291 -13.056 -3.398 1.00 0.00 A ATOM 562 HG2 PRO A 38 -3.641 -14.221 -0.688 1.00 0.00 A ATOM 563 HG1 PRO A 38 -3.568 -15.019 -2.300 1.00 0.00 A ATOM 564 N PRO A 38 -5.490 -12.380 -1.822 1.00 0.00 A ATOM 565 O PRO A 38 -7.519 -13.650 0.840 1.00 0.00 A ATOM 566 C VAL A 39 -6.436 -11.656 3.210 1.00 0.00 A ATOM 567 CA VAL A 39 -5.502 -12.655 2.504 1.00 0.00 A ATOM 568 CB VAL A 39 -4.069 -12.552 3.079 1.00 0.00 A ATOM 569 CG1 VAL A 39 -3.164 -13.610 2.425 1.00 0.00 A ATOM 570 CG2 VAL A 39 -3.476 -11.143 2.920 1.00 0.00 A ATOM 571 HN VAL A 39 -4.739 -12.247 0.509 1.00 0.00 A ATOM 572 HA VAL A 39 -5.862 -13.646 2.783 1.00 0.00 A ATOM 573 HB VAL A 39 -4.113 -12.787 4.143 1.00 0.00 A ATOM 574 HG11 VAL A 39 -2.933 -13.336 1.395 1.00 0.00 A ATOM 575 HG12 VAL A 39 -2.238 -13.692 2.994 1.00 0.00 A ATOM 576 HG13 VAL A 39 -3.657 -14.583 2.438 1.00 0.00 A ATOM 577 HG21 VAL A 39 -3.977 -10.446 3.592 1.00 0.00 A ATOM 578 HG22 VAL A 39 -2.414 -11.157 3.151 1.00 0.00 A ATOM 579 HG23 VAL A 39 -3.600 -10.794 1.902 1.00 0.00 A ATOM 580 N VAL A 39 -5.539 -12.612 1.018 1.00 0.00 A ATOM 581 O VAL A 39 -6.489 -11.641 4.439 1.00 0.00 A ATOM 582 C ALA A 40 -9.260 -9.524 2.005 1.00 0.00 A ATOM 583 CA ALA A 40 -8.142 -9.864 3.000 1.00 0.00 A ATOM 584 CB ALA A 40 -7.364 -8.611 3.408 1.00 0.00 A ATOM 585 HN ALA A 40 -7.202 -10.978 1.457 1.00 0.00 A ATOM 586 HA ALA A 40 -8.618 -10.281 3.884 1.00 0.00 A ATOM 587 HB1 ALA A 40 -6.926 -8.145 2.524 1.00 0.00 A ATOM 588 HB2 ALA A 40 -8.032 -7.900 3.895 1.00 0.00 A ATOM 589 HB3 ALA A 40 -6.568 -8.882 4.102 1.00 0.00 A ATOM 590 N ALA A 40 -7.205 -10.854 2.464 1.00 0.00 A ATOM 591 O ALA A 40 -9.123 -9.782 0.810 1.00 0.00 A ATOM 592 C GLU A 41 -11.585 -7.176 1.329 1.00 0.00 A ATOM 593 CA GLU A 41 -11.567 -8.651 1.769 1.00 0.00 A ATOM 594 CB GLU A 41 -12.794 -9.072 2.609 1.00 0.00 A ATOM 595 CD GLU A 41 -13.991 -10.438 0.869 1.00 0.00 A ATOM 596 CG GLU A 41 -14.082 -9.224 1.791 1.00 0.00 A ATOM 597 HN GLU A 41 -10.396 -8.837 3.529 1.00 0.00 A ATOM 598 HA GLU A 41 -11.556 -9.248 0.859 1.00 0.00 A ATOM 599 HB2 GLU A 41 -12.570 -10.038 3.064 1.00 0.00 A ATOM 600 HB1 GLU A 41 -12.962 -8.352 3.410 1.00 0.00 A ATOM 601 HG2 GLU A 41 -14.919 -9.363 2.475 1.00 0.00 A ATOM 602 HG1 GLU A 41 -14.264 -8.319 1.209 1.00 0.00 A ATOM 603 N GLU A 41 -10.356 -8.965 2.523 1.00 0.00 A ATOM 604 O GLU A 41 -11.188 -6.859 0.202 1.00 0.00 A ATOM 605 OE1 GLU A 41 -13.427 -10.310 -0.240 1.00 0.00 A ATOM 606 OE2 GLU A 41 -14.311 -11.564 1.312 1.00 0.00 A ATOM 607 C ARG A 42 -10.596 -4.255 1.922 1.00 0.00 A ATOM 608 CA ARG A 42 -12.009 -4.822 1.806 1.00 0.00 A ATOM 609 CB ARG A 42 -13.033 -3.986 2.590 1.00 0.00 A ATOM 610 CD ARG A 42 -13.590 -1.479 2.787 1.00 0.00 A ATOM 611 CG ARG A 42 -13.273 -2.651 1.857 1.00 0.00 A ATOM 612 CZ ARG A 42 -15.450 -0.662 4.207 1.00 0.00 A ATOM 613 HN ARG A 42 -12.080 -6.461 3.181 1.00 0.00 A ATOM 614 HA ARG A 42 -12.318 -4.775 0.761 1.00 0.00 A ATOM 615 HB2 ARG A 42 -13.972 -4.535 2.655 1.00 0.00 A ATOM 616 HB1 ARG A 42 -12.666 -3.798 3.595 1.00 0.00 A ATOM 617 HD2 ARG A 42 -12.789 -1.387 3.521 1.00 0.00 A ATOM 618 HD1 ARG A 42 -13.631 -0.577 2.174 1.00 0.00 A ATOM 619 HE ARG A 42 -15.341 -2.515 3.409 1.00 0.00 A ATOM 620 HG2 ARG A 42 -12.364 -2.404 1.308 1.00 0.00 A ATOM 621 HG1 ARG A 42 -14.082 -2.775 1.136 1.00 0.00 A ATOM 622 HH11 ARG A 42 -13.951 0.699 4.002 1.00 0.00 A ATOM 623 HH12 ARG A 42 -15.334 1.264 4.880 1.00 0.00 A ATOM 624 HH21 ARG A 42 -17.113 -1.726 4.657 1.00 0.00 A ATOM 625 HH22 ARG A 42 -17.042 -0.114 5.304 1.00 0.00 A ATOM 626 N ARG A 42 -11.989 -6.231 2.197 1.00 0.00 A ATOM 627 NE ARG A 42 -14.870 -1.631 3.502 1.00 0.00 A ATOM 628 NH1 ARG A 42 -14.895 0.519 4.374 1.00 0.00 A ATOM 629 NH2 ARG A 42 -16.623 -0.858 4.771 1.00 0.00 A ATOM 630 O ARG A 42 -10.140 -3.894 3.005 1.00 0.00 A ATOM 631 C VAL A 43 -9.039 -1.892 0.244 1.00 0.00 A ATOM 632 CA VAL A 43 -8.716 -3.370 0.553 1.00 0.00 A ATOM 633 CB VAL A 43 -7.872 -4.042 -0.550 1.00 0.00 A ATOM 634 CG1 VAL A 43 -8.665 -4.262 -1.852 1.00 0.00 A ATOM 635 CG2 VAL A 43 -6.550 -3.298 -0.808 1.00 0.00 A ATOM 636 HN VAL A 43 -10.358 -4.639 -0.005 1.00 0.00 A ATOM 637 HA VAL A 43 -8.133 -3.416 1.469 1.00 0.00 A ATOM 638 HB VAL A 43 -7.609 -5.033 -0.174 1.00 0.00 A ATOM 639 HG11 VAL A 43 -8.155 -5.008 -2.455 1.00 0.00 A ATOM 640 HG12 VAL A 43 -9.662 -4.655 -1.661 1.00 0.00 A ATOM 641 HG13 VAL A 43 -8.754 -3.325 -2.405 1.00 0.00 A ATOM 642 HG21 VAL A 43 -6.035 -3.121 0.136 1.00 0.00 A ATOM 643 HG22 VAL A 43 -5.904 -3.906 -1.443 1.00 0.00 A ATOM 644 HG23 VAL A 43 -6.737 -2.343 -1.300 1.00 0.00 A ATOM 645 N VAL A 43 -9.941 -4.150 0.778 1.00 0.00 A ATOM 646 O VAL A 43 -9.959 -1.616 -0.524 1.00 0.00 A ATOM 647 C GLU A 44 -6.988 1.155 0.581 1.00 0.00 A ATOM 648 CA GLU A 44 -8.385 0.508 0.592 1.00 0.00 A ATOM 649 CB GLU A 44 -9.154 1.203 1.738 1.00 0.00 A ATOM 650 CD GLU A 44 -11.308 1.581 3.055 1.00 0.00 A ATOM 651 CG GLU A 44 -10.632 0.828 1.898 1.00 0.00 A ATOM 652 HN GLU A 44 -7.602 -1.255 1.516 1.00 0.00 A ATOM 653 HA GLU A 44 -8.886 0.710 -0.355 1.00 0.00 A ATOM 654 HB2 GLU A 44 -8.648 0.959 2.672 1.00 0.00 A ATOM 655 HB1 GLU A 44 -9.098 2.278 1.561 1.00 0.00 A ATOM 656 HG2 GLU A 44 -11.156 1.066 0.973 1.00 0.00 A ATOM 657 HG1 GLU A 44 -10.709 -0.244 2.088 1.00 0.00 A ATOM 658 N GLU A 44 -8.286 -0.950 0.829 1.00 0.00 A ATOM 659 O GLU A 44 -6.231 0.911 1.517 1.00 0.00 A ATOM 660 OE1 GLU A 44 -10.772 2.612 3.521 1.00 0.00 A ATOM 661 OE2 GLU A 44 -12.401 1.129 3.468 1.00 0.00 A ATOM 662 C LEU A 45 -5.632 4.101 0.507 1.00 0.00 A ATOM 663 CA LEU A 45 -5.410 2.823 -0.315 1.00 0.00 A ATOM 664 CB LEU A 45 -4.883 3.106 -1.732 1.00 0.00 A ATOM 665 CD1 LEU A 45 -2.777 3.197 -3.089 1.00 0.00 A ATOM 666 CD2 LEU A 45 -3.109 4.970 -1.491 1.00 0.00 A ATOM 667 CG LEU A 45 -3.388 3.486 -1.727 1.00 0.00 A ATOM 668 HN LEU A 45 -7.198 2.157 -1.207 1.00 0.00 A ATOM 669 HA LEU A 45 -4.658 2.228 0.204 1.00 0.00 A ATOM 670 HB2 LEU A 45 -4.999 2.198 -2.324 1.00 0.00 A ATOM 671 HB1 LEU A 45 -5.475 3.889 -2.210 1.00 0.00 A ATOM 672 HD11 LEU A 45 -2.881 2.143 -3.309 1.00 0.00 A ATOM 673 HD12 LEU A 45 -1.722 3.472 -3.055 1.00 0.00 A ATOM 674 HD13 LEU A 45 -3.305 3.771 -3.849 1.00 0.00 A ATOM 675 HD21 LEU A 45 -3.528 5.542 -2.320 1.00 0.00 A ATOM 676 HD22 LEU A 45 -2.033 5.136 -1.453 1.00 0.00 A ATOM 677 HD23 LEU A 45 -3.540 5.298 -0.553 1.00 0.00 A ATOM 678 HG LEU A 45 -2.865 2.888 -0.983 1.00 0.00 A ATOM 679 N LEU A 45 -6.626 2.011 -0.393 1.00 0.00 A ATOM 680 O LEU A 45 -6.483 4.942 0.199 1.00 0.00 A ATOM 681 C HIS A 46 -3.485 6.252 2.267 1.00 0.00 A ATOM 682 CA HIS A 46 -4.770 5.403 2.441 1.00 0.00 A ATOM 683 CB HIS A 46 -4.904 4.915 3.901 1.00 0.00 A ATOM 684 CD2 HIS A 46 -7.322 3.989 3.662 1.00 0.00 A ATOM 685 CE1 HIS A 46 -7.880 3.916 5.781 1.00 0.00 A ATOM 686 CG HIS A 46 -6.258 4.436 4.396 1.00 0.00 A ATOM 687 HN HIS A 46 -4.119 3.530 1.691 1.00 0.00 A ATOM 688 HA HIS A 46 -5.608 6.046 2.201 1.00 0.00 A ATOM 689 HB2 HIS A 46 -4.209 4.084 4.020 1.00 0.00 A ATOM 690 HB1 HIS A 46 -4.593 5.713 4.570 1.00 0.00 A ATOM 691 HD2 HIS A 46 -7.415 3.962 2.589 1.00 0.00 A ATOM 692 HE1 HIS A 46 -8.452 3.748 6.683 1.00 0.00 A ATOM 693 HE2 HIS A 46 -9.235 3.247 4.295 1.00 0.00 A ATOM 694 N HIS A 46 -4.813 4.256 1.541 1.00 0.00 A ATOM 695 ND1 HIS A 46 -6.636 4.426 5.743 1.00 0.00 A ATOM 696 NE2 HIS A 46 -8.317 3.637 4.543 1.00 0.00 A ATOM 697 O HIS A 46 -2.412 5.748 1.930 1.00 0.00 A ATOM 698 C GLU A 47 -2.190 8.338 4.434 1.00 0.00 A ATOM 699 CA GLU A 47 -2.510 8.452 2.934 1.00 0.00 A ATOM 700 CB GLU A 47 -2.850 9.920 2.561 1.00 0.00 A ATOM 701 CD GLU A 47 -4.402 11.930 3.086 1.00 0.00 A ATOM 702 CG GLU A 47 -4.161 10.421 3.191 1.00 0.00 A ATOM 703 HN GLU A 47 -4.528 7.806 2.903 1.00 0.00 A ATOM 704 HA GLU A 47 -1.613 8.163 2.388 1.00 0.00 A ATOM 705 HB2 GLU A 47 -2.037 10.558 2.906 1.00 0.00 A ATOM 706 HB1 GLU A 47 -2.932 10.002 1.476 1.00 0.00 A ATOM 707 HG2 GLU A 47 -4.984 9.917 2.685 1.00 0.00 A ATOM 708 HG1 GLU A 47 -4.186 10.145 4.244 1.00 0.00 A ATOM 709 N GLU A 47 -3.607 7.542 2.579 1.00 0.00 A ATOM 710 O GLU A 47 -2.976 7.805 5.225 1.00 0.00 A ATOM 711 OE1 GLU A 47 -3.729 12.700 3.806 1.00 0.00 A ATOM 712 OE2 GLU A 47 -5.367 12.340 2.400 1.00 0.00 A ATOM 713 C THR A 48 0.178 10.340 6.324 1.00 0.00 A ATOM 714 CA THR A 48 -0.673 9.086 6.259 1.00 0.00 A ATOM 715 CB THR A 48 0.053 7.873 6.830 1.00 0.00 A ATOM 716 CG2 THR A 48 0.444 8.062 8.296 1.00 0.00 A ATOM 717 HN THR A 48 -0.394 9.226 4.155 1.00 0.00 A ATOM 718 HA THR A 48 -1.572 9.253 6.850 1.00 0.00 A ATOM 719 HB THR A 48 0.937 7.650 6.234 1.00 0.00 A ATOM 720 HG1 THR A 48 -1.593 7.113 6.192 1.00 0.00 A ATOM 721 HG21 THR A 48 -0.417 8.391 8.874 1.00 0.00 A ATOM 722 HG22 THR A 48 1.234 8.808 8.380 1.00 0.00 A ATOM 723 HG23 THR A 48 0.806 7.119 8.705 1.00 0.00 A ATOM 724 N THR A 48 -1.047 8.879 4.854 1.00 0.00 A ATOM 725 O THR A 48 1.126 10.488 5.560 1.00 0.00 A ATOM 726 OG1 THR A 48 -0.854 6.805 6.746 1.00 0.00 A ATOM 727 C PHE A 49 0.407 13.416 8.275 1.00 0.00 A ATOM 728 CA PHE A 49 0.038 12.691 6.981 1.00 0.00 A ATOM 729 CB PHE A 49 -1.234 13.306 6.371 1.00 0.00 A ATOM 730 CD1 PHE A 49 -2.707 14.130 8.280 1.00 0.00 A ATOM 731 CD2 PHE A 49 -3.467 12.233 6.967 1.00 0.00 A ATOM 732 CE1 PHE A 49 -3.888 14.090 9.036 1.00 0.00 A ATOM 733 CE2 PHE A 49 -4.663 12.209 7.705 1.00 0.00 A ATOM 734 CG PHE A 49 -2.485 13.206 7.238 1.00 0.00 A ATOM 735 CZ PHE A 49 -4.868 13.131 8.742 1.00 0.00 A ATOM 736 HN PHE A 49 -0.963 11.027 7.833 1.00 0.00 A ATOM 737 HA PHE A 49 0.862 12.817 6.277 1.00 0.00 A ATOM 738 HB2 PHE A 49 -1.041 14.362 6.180 1.00 0.00 A ATOM 739 HB1 PHE A 49 -1.431 12.815 5.415 1.00 0.00 A ATOM 740 HD1 PHE A 49 -1.968 14.874 8.513 1.00 0.00 A ATOM 741 HD2 PHE A 49 -3.314 11.510 6.180 1.00 0.00 A ATOM 742 HE1 PHE A 49 -4.038 14.787 9.849 1.00 0.00 A ATOM 743 HE2 PHE A 49 -5.421 11.472 7.492 1.00 0.00 A ATOM 744 HZ PHE A 49 -5.775 13.088 9.322 1.00 0.00 A ATOM 745 N PHE A 49 -0.226 11.271 7.181 1.00 0.00 A ATOM 746 O PHE A 49 0.082 12.959 9.369 1.00 0.00 A ATOM 747 C MET A 50 -0.002 16.827 8.636 1.00 0.00 A ATOM 748 CA MET A 50 0.889 15.682 9.142 1.00 0.00 A ATOM 749 CB MET A 50 2.282 16.192 9.559 1.00 0.00 A ATOM 750 CE MET A 50 4.996 18.637 7.512 1.00 0.00 A ATOM 751 CG MET A 50 3.069 16.910 8.451 1.00 0.00 A ATOM 752 HN MET A 50 1.208 14.910 7.191 1.00 0.00 A ATOM 753 HA MET A 50 0.420 15.271 10.038 1.00 0.00 A ATOM 754 HB2 MET A 50 2.144 16.898 10.378 1.00 0.00 A ATOM 755 HB1 MET A 50 2.875 15.353 9.926 1.00 0.00 A ATOM 756 HE1 MET A 50 5.854 19.286 7.689 1.00 0.00 A ATOM 757 HE2 MET A 50 5.283 17.872 6.789 1.00 0.00 A ATOM 758 HE3 MET A 50 4.175 19.226 7.101 1.00 0.00 A ATOM 759 HG2 MET A 50 3.425 16.163 7.741 1.00 0.00 A ATOM 760 HG1 MET A 50 2.418 17.610 7.929 1.00 0.00 A ATOM 761 N MET A 50 0.974 14.621 8.130 1.00 0.00 A ATOM 762 O MET A 50 0.082 17.199 7.466 1.00 0.00 A ATOM 763 SD MET A 50 4.487 17.850 9.063 1.00 0.00 A ATOM 764 C ARG A 51 -1.795 19.359 10.590 1.00 0.00 A ATOM 765 CA ARG A 51 -1.665 18.576 9.275 1.00 0.00 A ATOM 766 CB ARG A 51 -3.054 18.211 8.708 1.00 0.00 A ATOM 767 CD ARG A 51 -4.367 17.461 6.637 1.00 0.00 A ATOM 768 CG ARG A 51 -2.987 17.723 7.248 1.00 0.00 A ATOM 769 CZ ARG A 51 -4.216 15.790 4.766 1.00 0.00 A ATOM 770 HN ARG A 51 -0.899 16.977 10.436 1.00 0.00 A ATOM 771 HA ARG A 51 -1.151 19.221 8.561 1.00 0.00 A ATOM 772 HB2 ARG A 51 -3.489 17.423 9.324 1.00 0.00 A ATOM 773 HB1 ARG A 51 -3.688 19.099 8.739 1.00 0.00 A ATOM 774 HD2 ARG A 51 -4.869 16.675 7.203 1.00 0.00 A ATOM 775 HD1 ARG A 51 -4.956 18.379 6.695 1.00 0.00 A ATOM 776 HE ARG A 51 -4.105 17.778 4.551 1.00 0.00 A ATOM 777 HG2 ARG A 51 -2.481 18.483 6.653 1.00 0.00 A ATOM 778 HG1 ARG A 51 -2.425 16.793 7.202 1.00 0.00 A ATOM 779 HH11 ARG A 51 -4.457 14.830 6.535 1.00 0.00 A ATOM 780 HH12 ARG A 51 -4.234 13.834 5.106 1.00 0.00 A ATOM 781 HH21 ARG A 51 -3.787 16.213 2.823 1.00 0.00 A ATOM 782 HH22 ARG A 51 -3.911 14.513 3.256 1.00 0.00 A ATOM 783 N ARG A 51 -0.852 17.375 9.506 1.00 0.00 A ATOM 784 NE ARG A 51 -4.248 17.041 5.223 1.00 0.00 A ATOM 785 NH1 ARG A 51 -4.404 14.750 5.535 1.00 0.00 A ATOM 786 NH2 ARG A 51 -3.976 15.507 3.507 1.00 0.00 A ATOM 787 O ARG A 51 -1.680 18.778 11.675 1.00 0.00 A ATOM 788 C GLU A 52 -3.713 21.640 11.996 1.00 0.00 A ATOM 789 CA GLU A 52 -2.227 21.541 11.648 1.00 0.00 A ATOM 790 CB GLU A 52 -1.601 22.919 11.387 1.00 0.00 A ATOM 791 CD GLU A 52 0.803 22.041 11.043 1.00 0.00 A ATOM 792 CG GLU A 52 -0.130 22.971 11.824 1.00 0.00 A ATOM 793 HN GLU A 52 -2.144 21.073 9.582 1.00 0.00 A ATOM 794 HA GLU A 52 -1.720 21.121 12.514 1.00 0.00 A ATOM 795 HB2 GLU A 52 -1.670 23.148 10.323 1.00 0.00 A ATOM 796 HB1 GLU A 52 -2.137 23.668 11.974 1.00 0.00 A ATOM 797 HG2 GLU A 52 0.225 23.993 11.687 1.00 0.00 A ATOM 798 HG1 GLU A 52 -0.066 22.724 12.885 1.00 0.00 A ATOM 799 N GLU A 52 -2.036 20.663 10.493 1.00 0.00 A ATOM 800 O GLU A 52 -4.563 21.482 11.124 1.00 0.00 A ATOM 801 OE1 GLU A 52 0.774 20.807 11.263 1.00 0.00 A ATOM 802 OE2 GLU A 52 1.688 22.533 10.316 1.00 0.00 A ATOM 803 C VAL A 53 -5.524 23.197 14.685 1.00 0.00 A ATOM 804 CA VAL A 53 -5.373 21.933 13.826 1.00 0.00 A ATOM 805 CB VAL A 53 -5.777 20.610 14.532 1.00 0.00 A ATOM 806 CG1 VAL A 53 -7.256 20.627 14.960 1.00 0.00 A ATOM 807 CG2 VAL A 53 -5.566 19.377 13.631 1.00 0.00 A ATOM 808 HN VAL A 53 -3.216 21.901 13.921 1.00 0.00 A ATOM 809 HA VAL A 53 -6.073 22.061 13.015 1.00 0.00 A ATOM 810 HB VAL A 53 -5.158 20.487 15.423 1.00 0.00 A ATOM 811 HG11 VAL A 53 -7.509 19.688 15.455 1.00 0.00 A ATOM 812 HG12 VAL A 53 -7.450 21.438 15.661 1.00 0.00 A ATOM 813 HG13 VAL A 53 -7.898 20.753 14.087 1.00 0.00 A ATOM 814 HG21 VAL A 53 -4.510 19.253 13.395 1.00 0.00 A ATOM 815 HG22 VAL A 53 -5.906 18.477 14.144 1.00 0.00 A ATOM 816 HG23 VAL A 53 -6.129 19.489 12.703 1.00 0.00 A ATOM 817 N VAL A 53 -4.003 21.866 13.279 1.00 0.00 A ATOM 818 O VAL A 53 -5.732 24.286 14.159 1.00 0.00 A ATOM 819 C GLU A 54 -4.195 25.005 17.040 1.00 0.00 A ATOM 820 CA GLU A 54 -5.468 24.120 17.018 1.00 0.00 A ATOM 821 CB GLU A 54 -5.725 23.435 18.374 1.00 0.00 A ATOM 822 CD GLU A 54 -5.740 23.911 20.875 1.00 0.00 A ATOM 823 CG GLU A 54 -6.221 24.370 19.496 1.00 0.00 A ATOM 824 HN GLU A 54 -5.263 22.110 16.315 1.00 0.00 A ATOM 825 HA GLU A 54 -6.322 24.756 16.780 1.00 0.00 A ATOM 826 HB2 GLU A 54 -6.487 22.669 18.224 1.00 0.00 A ATOM 827 HB1 GLU A 54 -4.795 22.947 18.668 1.00 0.00 A ATOM 828 HG2 GLU A 54 -5.840 25.374 19.308 1.00 0.00 A ATOM 829 HG1 GLU A 54 -7.310 24.400 19.481 1.00 0.00 A ATOM 830 N GLU A 54 -5.373 23.059 16.000 1.00 0.00 A ATOM 831 O GLU A 54 -3.572 25.200 18.082 1.00 0.00 A ATOM 832 OE1 GLU A 54 -5.483 22.698 21.059 1.00 0.00 A ATOM 833 OE2 GLU A 54 -5.451 24.768 21.740 1.00 0.00 A ATOM 834 C GLY A 55 -1.226 24.955 15.844 1.00 0.00 A ATOM 835 CA GLY A 55 -2.357 25.979 15.662 1.00 0.00 A ATOM 836 HN GLY A 55 -4.279 25.254 15.041 1.00 0.00 A ATOM 837 HA2 GLY A 55 -2.299 26.383 14.651 1.00 0.00 A ATOM 838 HA1 GLY A 55 -2.213 26.785 16.381 1.00 0.00 A ATOM 839 N GLY A 55 -3.704 25.413 15.860 1.00 0.00 A ATOM 840 O GLY A 55 -0.061 25.259 15.607 1.00 0.00 A ATOM 841 C LYS A 56 -0.641 21.582 15.552 1.00 0.00 A ATOM 842 CA LYS A 56 -0.665 22.655 16.645 1.00 0.00 A ATOM 843 CB LYS A 56 -1.192 22.067 17.966 1.00 0.00 A ATOM 844 CD LYS A 56 -1.945 22.594 20.340 1.00 0.00 A ATOM 845 CE LYS A 56 -2.247 23.790 21.250 1.00 0.00 A ATOM 846 CG LYS A 56 -1.096 23.052 19.145 1.00 0.00 A ATOM 847 HN LYS A 56 -2.541 23.564 16.426 1.00 0.00 A ATOM 848 HA LYS A 56 0.346 23.040 16.787 1.00 0.00 A ATOM 849 HB2 LYS A 56 -2.240 21.799 17.828 1.00 0.00 A ATOM 850 HB1 LYS A 56 -0.630 21.170 18.206 1.00 0.00 A ATOM 851 HD2 LYS A 56 -2.886 22.184 19.972 1.00 0.00 A ATOM 852 HD1 LYS A 56 -1.421 21.811 20.891 1.00 0.00 A ATOM 853 HE2 LYS A 56 -1.321 24.154 21.698 1.00 0.00 A ATOM 854 HE1 LYS A 56 -2.709 24.567 20.629 1.00 0.00 A ATOM 855 HG2 LYS A 56 -0.054 23.123 19.459 1.00 0.00 A ATOM 856 HG1 LYS A 56 -1.447 24.033 18.830 1.00 0.00 A ATOM 857 HZ1 LYS A 56 -3.965 22.870 21.917 1.00 0.00 A ATOM 858 HZ2 LYS A 56 -3.751 24.250 22.590 1.00 0.00 A ATOM 859 HZ3 LYS A 56 -2.805 22.957 23.105 1.00 0.00 A ATOM 860 N LYS A 56 -1.564 23.734 16.262 1.00 0.00 A ATOM 861 NZ LYS A 56 -3.207 23.431 22.317 1.00 0.00 A ATOM 862 O LYS A 56 -1.657 21.345 14.890 1.00 0.00 A ATOM 863 C LYS A 57 0.029 18.520 14.938 1.00 0.00 A ATOM 864 CA LYS A 57 0.672 19.821 14.416 1.00 0.00 A ATOM 865 CB LYS A 57 2.167 19.605 14.095 1.00 0.00 A ATOM 866 CD LYS A 57 4.297 20.684 13.089 1.00 0.00 A ATOM 867 CE LYS A 57 4.272 19.896 11.766 1.00 0.00 A ATOM 868 CG LYS A 57 2.931 20.903 13.761 1.00 0.00 A ATOM 869 HN LYS A 57 1.284 21.141 15.976 1.00 0.00 A ATOM 870 HA LYS A 57 0.167 20.093 13.489 1.00 0.00 A ATOM 871 HB2 LYS A 57 2.643 19.145 14.962 1.00 0.00 A ATOM 872 HB1 LYS A 57 2.218 18.921 13.250 1.00 0.00 A ATOM 873 HD2 LYS A 57 4.729 21.664 12.885 1.00 0.00 A ATOM 874 HD1 LYS A 57 4.942 20.150 13.790 1.00 0.00 A ATOM 875 HE2 LYS A 57 5.295 19.807 11.401 1.00 0.00 A ATOM 876 HE1 LYS A 57 3.882 18.893 11.956 1.00 0.00 A ATOM 877 HG2 LYS A 57 2.312 21.498 13.089 1.00 0.00 A ATOM 878 HG1 LYS A 57 3.099 21.456 14.686 1.00 0.00 A ATOM 879 HZ1 LYS A 57 3.667 21.521 10.562 1.00 0.00 A ATOM 880 HZ2 LYS A 57 2.465 20.573 10.956 1.00 0.00 A ATOM 881 HZ3 LYS A 57 3.516 20.050 9.827 1.00 0.00 A ATOM 882 N LYS A 57 0.506 20.920 15.378 1.00 0.00 A ATOM 883 NZ LYS A 57 3.457 20.540 10.707 1.00 0.00 A ATOM 884 O LYS A 57 0.183 18.200 16.114 1.00 0.00 A ATOM 885 C VAL A 58 -1.060 15.504 13.209 1.00 0.00 A ATOM 886 CA VAL A 58 -1.329 16.490 14.360 1.00 0.00 A ATOM 887 CB VAL A 58 -2.850 16.701 14.569 1.00 0.00 A ATOM 888 CG1 VAL A 58 -3.589 15.402 14.932 1.00 0.00 A ATOM 889 CG2 VAL A 58 -3.136 17.733 15.678 1.00 0.00 A ATOM 890 HN VAL A 58 -0.823 18.165 13.142 1.00 0.00 A ATOM 891 HA VAL A 58 -0.917 16.067 15.274 1.00 0.00 A ATOM 892 HB VAL A 58 -3.264 17.076 13.635 1.00 0.00 A ATOM 893 HG11 VAL A 58 -4.632 15.617 15.166 1.00 0.00 A ATOM 894 HG12 VAL A 58 -3.578 14.709 14.091 1.00 0.00 A ATOM 895 HG13 VAL A 58 -3.119 14.932 15.798 1.00 0.00 A ATOM 896 HG21 VAL A 58 -4.209 17.809 15.855 1.00 0.00 A ATOM 897 HG22 VAL A 58 -2.647 17.430 16.605 1.00 0.00 A ATOM 898 HG23 VAL A 58 -2.777 18.719 15.386 1.00 0.00 A ATOM 899 N VAL A 58 -0.657 17.774 14.070 1.00 0.00 A ATOM 900 O VAL A 58 -0.838 15.939 12.077 1.00 0.00 A ATOM 901 C MET A 59 -1.918 12.080 12.491 1.00 0.00 A ATOM 902 CA MET A 59 -0.812 13.141 12.477 1.00 0.00 A ATOM 903 CB MET A 59 0.560 12.492 12.701 1.00 0.00 A ATOM 904 CE MET A 59 2.820 13.731 14.758 1.00 0.00 A ATOM 905 CG MET A 59 1.693 13.440 12.279 1.00 0.00 A ATOM 906 HN MET A 59 -1.297 13.879 14.410 1.00 0.00 A ATOM 907 HA MET A 59 -0.802 13.587 11.490 1.00 0.00 A ATOM 908 HB2 MET A 59 0.671 12.248 13.758 1.00 0.00 A ATOM 909 HB1 MET A 59 0.640 11.581 12.105 1.00 0.00 A ATOM 910 HE1 MET A 59 2.054 13.077 15.173 1.00 0.00 A ATOM 911 HE2 MET A 59 3.696 13.708 15.406 1.00 0.00 A ATOM 912 HE3 MET A 59 2.426 14.746 14.702 1.00 0.00 A ATOM 913 HG2 MET A 59 1.842 13.321 11.206 1.00 0.00 A ATOM 914 HG1 MET A 59 1.400 14.472 12.467 1.00 0.00 A ATOM 915 N MET A 59 -1.051 14.192 13.479 1.00 0.00 A ATOM 916 O MET A 59 -2.460 11.755 13.545 1.00 0.00 A ATOM 917 SD MET A 59 3.278 13.163 13.101 1.00 0.00 A ATOM 918 C GLY A 60 -3.301 9.906 9.733 1.00 0.00 A ATOM 919 CA GLY A 60 -3.313 10.552 11.118 1.00 0.00 A ATOM 920 HN GLY A 60 -1.714 11.811 10.492 1.00 0.00 A ATOM 921 HA2 GLY A 60 -3.199 9.768 11.866 1.00 0.00 A ATOM 922 HA1 GLY A 60 -4.273 11.049 11.260 1.00 0.00 A ATOM 923 N GLY A 60 -2.245 11.539 11.312 1.00 0.00 A ATOM 924 O GLY A 60 -2.388 10.146 8.946 1.00 0.00 A ATOM 925 C MET A 61 -5.847 8.659 7.532 1.00 0.00 A ATOM 926 CA MET A 61 -4.504 8.319 8.205 1.00 0.00 A ATOM 927 CB MET A 61 -4.416 6.806 8.496 1.00 0.00 A ATOM 928 CE MET A 61 -1.391 6.380 11.356 1.00 0.00 A ATOM 929 CG MET A 61 -3.127 6.400 9.226 1.00 0.00 A ATOM 930 HN MET A 61 -5.029 8.966 10.155 1.00 0.00 A ATOM 931 HA MET A 61 -3.712 8.576 7.503 1.00 0.00 A ATOM 932 HB2 MET A 61 -5.269 6.519 9.110 1.00 0.00 A ATOM 933 HB1 MET A 61 -4.447 6.270 7.545 1.00 0.00 A ATOM 934 HE1 MET A 61 -1.216 6.409 12.431 1.00 0.00 A ATOM 935 HE2 MET A 61 -1.052 5.423 10.960 1.00 0.00 A ATOM 936 HE3 MET A 61 -0.829 7.185 10.884 1.00 0.00 A ATOM 937 HG2 MET A 61 -2.936 5.350 9.003 1.00 0.00 A ATOM 938 HG1 MET A 61 -2.299 6.983 8.824 1.00 0.00 A ATOM 939 N MET A 61 -4.323 9.092 9.447 1.00 0.00 A ATOM 940 O MET A 61 -6.688 9.333 8.132 1.00 0.00 A ATOM 941 SD MET A 61 -3.157 6.591 11.029 1.00 0.00 A ATOM 942 C ARG A 62 -7.243 7.867 4.109 1.00 0.00 A ATOM 943 CA ARG A 62 -7.219 8.612 5.459 1.00 0.00 A ATOM 944 CB ARG A 62 -7.142 10.130 5.168 1.00 0.00 A ATOM 945 CD ARG A 62 -8.369 12.350 4.952 1.00 0.00 A ATOM 946 CG ARG A 62 -8.438 10.894 5.462 1.00 0.00 A ATOM 947 CZ ARG A 62 -8.549 11.821 2.507 1.00 0.00 A ATOM 948 HN ARG A 62 -5.316 7.691 5.836 1.00 0.00 A ATOM 949 HA ARG A 62 -8.122 8.392 6.028 1.00 0.00 A ATOM 950 HB2 ARG A 62 -6.353 10.553 5.789 1.00 0.00 A ATOM 951 HB1 ARG A 62 -6.875 10.264 4.122 1.00 0.00 A ATOM 952 HD2 ARG A 62 -9.345 12.816 5.081 1.00 0.00 A ATOM 953 HD1 ARG A 62 -7.626 12.884 5.547 1.00 0.00 A ATOM 954 HE ARG A 62 -7.023 12.746 3.334 1.00 0.00 A ATOM 955 HG2 ARG A 62 -9.266 10.386 4.967 1.00 0.00 A ATOM 956 HG1 ARG A 62 -8.613 10.904 6.538 1.00 0.00 A ATOM 957 HH11 ARG A 62 -10.308 11.400 3.395 1.00 0.00 A ATOM 958 HH12 ARG A 62 -10.019 10.626 1.853 1.00 0.00 A ATOM 959 HH21 ARG A 62 -6.866 11.984 1.441 1.00 0.00 A ATOM 960 HH22 ARG A 62 -8.161 11.061 0.686 1.00 0.00 A ATOM 961 N ARG A 62 -6.052 8.228 6.279 1.00 0.00 A ATOM 962 NE ARG A 62 -7.979 12.442 3.530 1.00 0.00 A ATOM 963 NH1 ARG A 62 -9.752 11.291 2.567 1.00 0.00 A ATOM 964 NH2 ARG A 62 -7.845 11.680 1.414 1.00 0.00 A ATOM 965 O ARG A 62 -6.220 7.928 3.435 1.00 0.00 A ATOM 966 C PRO A 63 -8.387 7.804 1.206 1.00 0.00 A ATOM 967 CA PRO A 63 -8.414 6.710 2.279 1.00 0.00 A ATOM 968 CB PRO A 63 -9.660 5.833 2.189 1.00 0.00 A ATOM 969 CD PRO A 63 -9.553 6.926 4.378 1.00 0.00 A ATOM 970 CG PRO A 63 -10.508 6.288 3.367 1.00 0.00 A ATOM 971 HA PRO A 63 -7.564 6.066 2.117 1.00 0.00 A ATOM 972 HB2 PRO A 63 -10.178 5.976 1.240 1.00 0.00 A ATOM 973 HB1 PRO A 63 -9.413 4.782 2.302 1.00 0.00 A ATOM 974 HD2 PRO A 63 -10.000 7.820 4.814 1.00 0.00 A ATOM 975 HD1 PRO A 63 -9.313 6.210 5.163 1.00 0.00 A ATOM 976 HG2 PRO A 63 -11.188 7.061 3.011 1.00 0.00 A ATOM 977 HG1 PRO A 63 -11.076 5.466 3.802 1.00 0.00 A ATOM 978 N PRO A 63 -8.349 7.254 3.638 1.00 0.00 A ATOM 979 O PRO A 63 -8.986 8.867 1.367 1.00 0.00 A ATOM 980 C VAL A 64 -8.096 7.672 -2.337 1.00 0.00 A ATOM 981 CA VAL A 64 -7.545 8.377 -1.086 1.00 0.00 A ATOM 982 CB VAL A 64 -6.063 8.757 -1.343 1.00 0.00 A ATOM 983 CG1 VAL A 64 -5.641 9.919 -0.438 1.00 0.00 A ATOM 984 CG2 VAL A 64 -5.088 7.586 -1.176 1.00 0.00 A ATOM 985 HN VAL A 64 -7.305 6.564 0.028 1.00 0.00 A ATOM 986 HA VAL A 64 -8.116 9.293 -0.934 1.00 0.00 A ATOM 987 HB VAL A 64 -5.967 9.107 -2.368 1.00 0.00 A ATOM 988 HG11 VAL A 64 -4.594 10.164 -0.615 1.00 0.00 A ATOM 989 HG12 VAL A 64 -6.247 10.793 -0.673 1.00 0.00 A ATOM 990 HG13 VAL A 64 -5.782 9.645 0.606 1.00 0.00 A ATOM 991 HG21 VAL A 64 -4.093 7.890 -1.501 1.00 0.00 A ATOM 992 HG22 VAL A 64 -5.034 7.278 -0.132 1.00 0.00 A ATOM 993 HG23 VAL A 64 -5.421 6.750 -1.789 1.00 0.00 A ATOM 994 N VAL A 64 -7.698 7.512 0.101 1.00 0.00 A ATOM 995 O VAL A 64 -8.203 6.446 -2.337 1.00 0.00 A ATOM 996 C PRO A 65 -7.722 7.145 -5.455 1.00 0.00 A ATOM 997 CA PRO A 65 -8.861 7.816 -4.670 1.00 0.00 A ATOM 998 CB PRO A 65 -9.491 8.968 -5.460 1.00 0.00 A ATOM 999 CD PRO A 65 -8.464 9.870 -3.510 1.00 0.00 A ATOM 1000 CG PRO A 65 -8.704 10.186 -4.986 1.00 0.00 A ATOM 1001 HA PRO A 65 -9.624 7.062 -4.472 1.00 0.00 A ATOM 1002 HB2 PRO A 65 -9.411 8.819 -6.536 1.00 0.00 A ATOM 1003 HB1 PRO A 65 -10.537 9.076 -5.168 1.00 0.00 A ATOM 1004 HD2 PRO A 65 -7.530 10.317 -3.169 1.00 0.00 A ATOM 1005 HD1 PRO A 65 -9.299 10.243 -2.915 1.00 0.00 A ATOM 1006 HG2 PRO A 65 -7.749 10.225 -5.509 1.00 0.00 A ATOM 1007 HG1 PRO A 65 -9.267 11.111 -5.117 1.00 0.00 A ATOM 1008 N PRO A 65 -8.419 8.414 -3.417 1.00 0.00 A ATOM 1009 O PRO A 65 -8.029 6.305 -6.296 1.00 0.00 A ATOM 1010 C PHE A 66 -3.954 7.467 -5.350 1.00 0.00 A ATOM 1011 CA PHE A 66 -5.284 6.959 -5.936 1.00 0.00 A ATOM 1012 CB PHE A 66 -5.373 7.240 -7.456 1.00 0.00 A ATOM 1013 CD1 PHE A 66 -4.361 9.502 -8.002 1.00 0.00 A ATOM 1014 CD2 PHE A 66 -6.769 9.211 -8.210 1.00 0.00 A ATOM 1015 CE1 PHE A 66 -4.485 10.831 -8.438 1.00 0.00 A ATOM 1016 CE2 PHE A 66 -6.892 10.542 -8.646 1.00 0.00 A ATOM 1017 CG PHE A 66 -5.504 8.688 -7.879 1.00 0.00 A ATOM 1018 CZ PHE A 66 -5.749 11.352 -8.761 1.00 0.00 A ATOM 1019 HN PHE A 66 -6.220 8.136 -4.464 1.00 0.00 A ATOM 1020 HA PHE A 66 -5.292 5.875 -5.831 1.00 0.00 A ATOM 1021 HB2 PHE A 66 -4.465 6.847 -7.914 1.00 0.00 A ATOM 1022 HB1 PHE A 66 -6.216 6.692 -7.862 1.00 0.00 A ATOM 1023 HD1 PHE A 66 -3.385 9.110 -7.767 1.00 0.00 A ATOM 1024 HD2 PHE A 66 -7.648 8.590 -8.128 1.00 0.00 A ATOM 1025 HE1 PHE A 66 -3.604 11.451 -8.530 1.00 0.00 A ATOM 1026 HE2 PHE A 66 -7.866 10.939 -8.891 1.00 0.00 A ATOM 1027 HZ PHE A 66 -5.838 12.377 -9.095 1.00 0.00 A ATOM 1028 N PHE A 66 -6.443 7.482 -5.204 1.00 0.00 A ATOM 1029 O PHE A 66 -3.903 8.414 -4.566 1.00 0.00 A ATOM 1030 C LEU A 67 -1.093 7.414 -7.378 1.00 0.00 A ATOM 1031 CA LEU A 67 -1.511 7.359 -5.902 1.00 0.00 A ATOM 1032 CB LEU A 67 -0.559 6.426 -5.128 1.00 0.00 A ATOM 1033 CD1 LEU A 67 0.870 5.917 -3.199 1.00 0.00 A ATOM 1034 CD2 LEU A 67 0.615 8.311 -3.853 1.00 0.00 A ATOM 1035 CG LEU A 67 -0.111 6.957 -3.760 1.00 0.00 A ATOM 1036 HN LEU A 67 -3.063 6.033 -6.400 1.00 0.00 A ATOM 1037 HA LEU A 67 -1.482 8.376 -5.516 1.00 0.00 A ATOM 1038 HB2 LEU A 67 -1.075 5.479 -4.969 1.00 0.00 A ATOM 1039 HB1 LEU A 67 0.337 6.243 -5.725 1.00 0.00 A ATOM 1040 HD11 LEU A 67 1.695 5.772 -3.900 1.00 0.00 A ATOM 1041 HD12 LEU A 67 0.357 4.968 -3.042 1.00 0.00 A ATOM 1042 HD13 LEU A 67 1.284 6.261 -2.257 1.00 0.00 A ATOM 1043 HD21 LEU A 67 -0.079 9.106 -4.120 1.00 0.00 A ATOM 1044 HD22 LEU A 67 1.415 8.261 -4.594 1.00 0.00 A ATOM 1045 HD23 LEU A 67 1.048 8.563 -2.886 1.00 0.00 A ATOM 1046 HG LEU A 67 -0.986 7.054 -3.110 1.00 0.00 A ATOM 1047 N LEU A 67 -2.873 6.836 -5.809 1.00 0.00 A ATOM 1048 O LEU A 67 -1.794 6.887 -8.241 1.00 0.00 A ATOM 1049 C GLU A 68 2.104 8.165 -9.117 1.00 0.00 A ATOM 1050 CA GLU A 68 0.591 8.006 -9.063 1.00 0.00 A ATOM 1051 CB GLU A 68 -0.166 9.033 -9.918 1.00 0.00 A ATOM 1052 CD GLU A 68 -0.657 11.276 -10.725 1.00 0.00 A ATOM 1053 CG GLU A 68 0.255 10.493 -9.788 1.00 0.00 A ATOM 1054 HN GLU A 68 0.681 8.321 -6.954 1.00 0.00 A ATOM 1055 HA GLU A 68 0.406 7.030 -9.511 1.00 0.00 A ATOM 1056 HB2 GLU A 68 -0.024 8.749 -10.960 1.00 0.00 A ATOM 1057 HB1 GLU A 68 -1.226 8.964 -9.685 1.00 0.00 A ATOM 1058 HG2 GLU A 68 0.131 10.837 -8.761 1.00 0.00 A ATOM 1059 HG1 GLU A 68 1.302 10.608 -10.084 1.00 0.00 A ATOM 1060 N GLU A 68 0.072 7.980 -7.690 1.00 0.00 A ATOM 1061 O GLU A 68 2.732 8.449 -8.102 1.00 0.00 A ATOM 1062 OE1 GLU A 68 -1.863 11.378 -10.422 1.00 0.00 A ATOM 1063 OE2 GLU A 68 -0.246 11.621 -11.850 1.00 0.00 A ATOM 1064 C VAL A 69 4.489 8.324 -11.888 1.00 0.00 A ATOM 1065 CA VAL A 69 4.130 7.809 -10.492 1.00 0.00 A ATOM 1066 CB VAL A 69 4.629 6.340 -10.378 1.00 0.00 A ATOM 1067 CG1 VAL A 69 6.133 6.298 -10.054 1.00 0.00 A ATOM 1068 CG2 VAL A 69 3.894 5.498 -9.323 1.00 0.00 A ATOM 1069 HN VAL A 69 2.072 7.728 -11.091 1.00 0.00 A ATOM 1070 HA VAL A 69 4.607 8.422 -9.729 1.00 0.00 A ATOM 1071 HB VAL A 69 4.474 5.834 -11.333 1.00 0.00 A ATOM 1072 HG11 VAL A 69 6.480 5.264 -10.025 1.00 0.00 A ATOM 1073 HG12 VAL A 69 6.701 6.826 -10.816 1.00 0.00 A ATOM 1074 HG13 VAL A 69 6.318 6.765 -9.086 1.00 0.00 A ATOM 1075 HG21 VAL A 69 4.369 4.524 -9.239 1.00 0.00 A ATOM 1076 HG22 VAL A 69 3.927 6.002 -8.360 1.00 0.00 A ATOM 1077 HG23 VAL A 69 2.854 5.345 -9.617 1.00 0.00 A ATOM 1078 N VAL A 69 2.682 7.923 -10.295 1.00 0.00 A ATOM 1079 O VAL A 69 3.853 7.893 -12.852 1.00 0.00 A ATOM 1080 C PRO A 70 6.758 8.350 -13.996 1.00 0.00 A ATOM 1081 CA PRO A 70 6.010 9.540 -13.362 1.00 0.00 A ATOM 1082 CB PRO A 70 6.915 10.752 -13.139 1.00 0.00 A ATOM 1083 CD PRO A 70 6.273 9.861 -11.004 1.00 0.00 A ATOM 1084 CG PRO A 70 7.436 10.551 -11.718 1.00 0.00 A ATOM 1085 HA PRO A 70 5.179 9.832 -14.005 1.00 0.00 A ATOM 1086 HB2 PRO A 70 7.725 10.798 -13.868 1.00 0.00 A ATOM 1087 HB1 PRO A 70 6.312 11.661 -13.187 1.00 0.00 A ATOM 1088 HD2 PRO A 70 6.644 9.149 -10.266 1.00 0.00 A ATOM 1089 HD1 PRO A 70 5.642 10.607 -10.518 1.00 0.00 A ATOM 1090 HG2 PRO A 70 8.292 9.875 -11.744 1.00 0.00 A ATOM 1091 HG1 PRO A 70 7.696 11.498 -11.243 1.00 0.00 A ATOM 1092 N PRO A 70 5.506 9.189 -12.045 1.00 0.00 A ATOM 1093 O PRO A 70 7.095 7.388 -13.300 1.00 0.00 A ATOM 1094 C PRO A 71 9.302 7.443 -15.388 1.00 0.00 A ATOM 1095 CA PRO A 71 7.895 7.431 -15.979 1.00 0.00 A ATOM 1096 CB PRO A 71 7.845 7.782 -17.462 1.00 0.00 A ATOM 1097 CD PRO A 71 6.559 9.410 -16.235 1.00 0.00 A ATOM 1098 CG PRO A 71 7.330 9.216 -17.533 1.00 0.00 A ATOM 1099 HA PRO A 71 7.497 6.430 -15.863 1.00 0.00 A ATOM 1100 HB2 PRO A 71 8.823 7.682 -17.934 1.00 0.00 A ATOM 1101 HB1 PRO A 71 7.117 7.125 -17.929 1.00 0.00 A ATOM 1102 HD2 PRO A 71 6.732 10.410 -15.839 1.00 0.00 A ATOM 1103 HD1 PRO A 71 5.498 9.263 -16.409 1.00 0.00 A ATOM 1104 HG2 PRO A 71 8.178 9.900 -17.556 1.00 0.00 A ATOM 1105 HG1 PRO A 71 6.666 9.353 -18.383 1.00 0.00 A ATOM 1106 N PRO A 71 7.036 8.398 -15.310 1.00 0.00 A ATOM 1107 O PRO A 71 9.826 8.505 -15.059 1.00 0.00 A ATOM 1108 C LYS A 72 11.281 6.320 -13.098 1.00 0.00 A ATOM 1109 CA LYS A 72 11.216 6.008 -14.608 1.00 0.00 A ATOM 1110 CB LYS A 72 12.319 6.737 -15.397 1.00 0.00 A ATOM 1111 CD LYS A 72 12.109 5.249 -17.509 1.00 0.00 A ATOM 1112 CE LYS A 72 11.701 5.334 -18.981 1.00 0.00 A ATOM 1113 CG LYS A 72 12.159 6.671 -16.924 1.00 0.00 A ATOM 1114 HN LYS A 72 9.395 5.414 -15.527 1.00 0.00 A ATOM 1115 HA LYS A 72 11.427 4.942 -14.679 1.00 0.00 A ATOM 1116 HB2 LYS A 72 12.304 7.787 -15.103 1.00 0.00 A ATOM 1117 HB1 LYS A 72 13.285 6.310 -15.122 1.00 0.00 A ATOM 1118 HD2 LYS A 72 13.091 4.782 -17.422 1.00 0.00 A ATOM 1119 HD1 LYS A 72 11.366 4.651 -16.981 1.00 0.00 A ATOM 1120 HE2 LYS A 72 10.718 5.802 -19.035 1.00 0.00 A ATOM 1121 HE1 LYS A 72 12.404 5.966 -19.533 1.00 0.00 A ATOM 1122 HG2 LYS A 72 11.231 7.175 -17.192 1.00 0.00 A ATOM 1123 HG1 LYS A 72 12.995 7.211 -17.347 1.00 0.00 A ATOM 1124 HZ1 LYS A 72 12.515 3.557 -19.683 1.00 0.00 A ATOM 1125 HZ2 LYS A 72 11.261 4.118 -20.583 1.00 0.00 A ATOM 1126 HZ3 LYS A 72 10.967 3.399 -19.141 1.00 0.00 A ATOM 1127 N LYS A 72 9.887 6.246 -15.212 1.00 0.00 A ATOM 1128 NZ LYS A 72 11.617 4.005 -19.630 1.00 0.00 A ATOM 1129 O LYS A 72 12.321 6.131 -12.468 1.00 0.00 A ATOM 1130 C GLY A 73 9.629 6.151 -10.194 1.00 0.00 A ATOM 1131 CA GLY A 73 10.055 7.253 -11.143 1.00 0.00 A ATOM 1132 HN GLY A 73 9.373 6.914 -13.116 1.00 0.00 A ATOM 1133 HA2 GLY A 73 11.020 7.640 -10.815 1.00 0.00 A ATOM 1134 HA1 GLY A 73 9.315 8.052 -11.101 1.00 0.00 A ATOM 1135 N GLY A 73 10.180 6.811 -12.524 1.00 0.00 A ATOM 1136 O GLY A 73 9.524 4.978 -10.542 1.00 0.00 A ATOM 1137 C ARG A 74 8.222 6.480 -6.784 1.00 0.00 A ATOM 1138 CA ARG A 74 9.115 5.764 -7.794 1.00 0.00 A ATOM 1139 CB ARG A 74 10.472 5.402 -7.152 1.00 0.00 A ATOM 1140 CD ARG A 74 11.687 4.381 -5.148 1.00 0.00 A ATOM 1141 CG ARG A 74 10.354 4.573 -5.862 1.00 0.00 A ATOM 1142 CZ ARG A 74 13.795 3.126 -5.425 1.00 0.00 A ATOM 1143 HN ARG A 74 9.405 7.590 -8.850 1.00 0.00 A ATOM 1144 HA ARG A 74 8.591 4.866 -8.113 1.00 0.00 A ATOM 1145 HB2 ARG A 74 11.052 4.830 -7.876 1.00 0.00 A ATOM 1146 HB1 ARG A 74 10.999 6.330 -6.914 1.00 0.00 A ATOM 1147 HD2 ARG A 74 12.134 5.359 -4.968 1.00 0.00 A ATOM 1148 HD1 ARG A 74 11.482 3.886 -4.197 1.00 0.00 A ATOM 1149 HE ARG A 74 12.374 3.206 -6.821 1.00 0.00 A ATOM 1150 HG2 ARG A 74 9.687 5.105 -5.184 1.00 0.00 A ATOM 1151 HG1 ARG A 74 9.903 3.606 -6.075 1.00 0.00 A ATOM 1152 HH11 ARG A 74 13.706 4.184 -3.720 1.00 0.00 A ATOM 1153 HH12 ARG A 74 15.172 3.252 -3.942 1.00 0.00 A ATOM 1154 HH21 ARG A 74 14.001 1.927 -6.996 1.00 0.00 A ATOM 1155 HH22 ARG A 74 15.220 1.726 -5.744 1.00 0.00 A ATOM 1156 N ARG A 74 9.368 6.592 -8.971 1.00 0.00 A ATOM 1157 NE ARG A 74 12.641 3.558 -5.899 1.00 0.00 A ATOM 1158 NH1 ARG A 74 14.266 3.539 -4.263 1.00 0.00 A ATOM 1159 NH2 ARG A 74 14.458 2.243 -6.129 1.00 0.00 A ATOM 1160 O ARG A 74 8.299 7.695 -6.634 1.00 0.00 A ATOM 1161 C VAL A 75 6.949 4.905 -3.806 1.00 0.00 A ATOM 1162 CA VAL A 75 6.792 6.065 -4.789 1.00 0.00 A ATOM 1163 CB VAL A 75 5.289 6.381 -4.976 1.00 0.00 A ATOM 1164 CG1 VAL A 75 5.096 7.704 -5.733 1.00 0.00 A ATOM 1165 CG2 VAL A 75 4.523 5.252 -5.697 1.00 0.00 A ATOM 1166 HN VAL A 75 7.416 4.700 -6.302 1.00 0.00 A ATOM 1167 HA VAL A 75 7.292 6.939 -4.368 1.00 0.00 A ATOM 1168 HB VAL A 75 4.846 6.510 -3.987 1.00 0.00 A ATOM 1169 HG11 VAL A 75 5.664 8.496 -5.244 1.00 0.00 A ATOM 1170 HG12 VAL A 75 5.431 7.606 -6.766 1.00 0.00 A ATOM 1171 HG13 VAL A 75 4.041 7.978 -5.726 1.00 0.00 A ATOM 1172 HG21 VAL A 75 4.457 4.374 -5.056 1.00 0.00 A ATOM 1173 HG22 VAL A 75 3.507 5.577 -5.927 1.00 0.00 A ATOM 1174 HG23 VAL A 75 5.033 4.975 -6.622 1.00 0.00 A ATOM 1175 N VAL A 75 7.435 5.694 -6.056 1.00 0.00 A ATOM 1176 O VAL A 75 6.844 3.750 -4.213 1.00 0.00 A ATOM 1177 C GLU A 76 5.774 4.370 -0.681 1.00 0.00 A ATOM 1178 CA GLU A 76 7.050 4.140 -1.490 1.00 0.00 A ATOM 1179 CB GLU A 76 8.272 4.018 -0.563 1.00 0.00 A ATOM 1180 CD GLU A 76 10.098 5.477 -1.651 1.00 0.00 A ATOM 1181 CG GLU A 76 9.646 4.069 -1.250 1.00 0.00 A ATOM 1182 HN GLU A 76 7.389 6.123 -2.228 1.00 0.00 A ATOM 1183 HA GLU A 76 6.953 3.168 -1.970 1.00 0.00 A ATOM 1184 HB2 GLU A 76 8.229 4.828 0.164 1.00 0.00 A ATOM 1185 HB1 GLU A 76 8.191 3.056 -0.055 1.00 0.00 A ATOM 1186 HG2 GLU A 76 10.385 3.667 -0.556 1.00 0.00 A ATOM 1187 HG1 GLU A 76 9.625 3.428 -2.131 1.00 0.00 A ATOM 1188 N GLU A 76 7.177 5.175 -2.518 1.00 0.00 A ATOM 1189 O GLU A 76 5.596 5.411 -0.040 1.00 0.00 A ATOM 1190 OE1 GLU A 76 9.580 6.463 -1.072 1.00 0.00 A ATOM 1191 OE2 GLU A 76 10.985 5.571 -2.520 1.00 0.00 A ATOM 1192 C LEU A 77 4.474 2.804 1.653 1.00 0.00 A ATOM 1193 CA LEU A 77 3.850 3.161 0.297 1.00 0.00 A ATOM 1194 CB LEU A 77 2.818 2.132 -0.208 1.00 0.00 A ATOM 1195 CD1 LEU A 77 2.687 2.376 -2.768 1.00 0.00 A ATOM 1196 CD2 LEU A 77 0.645 1.832 -1.428 1.00 0.00 A ATOM 1197 CG LEU A 77 1.978 2.593 -1.420 1.00 0.00 A ATOM 1198 HN LEU A 77 5.159 2.528 -1.217 1.00 0.00 A ATOM 1199 HA LEU A 77 3.346 4.114 0.435 1.00 0.00 A ATOM 1200 HB2 LEU A 77 3.347 1.220 -0.486 1.00 0.00 A ATOM 1201 HB1 LEU A 77 2.139 1.937 0.619 1.00 0.00 A ATOM 1202 HD11 LEU A 77 2.025 2.667 -3.583 1.00 0.00 A ATOM 1203 HD12 LEU A 77 2.959 1.328 -2.889 1.00 0.00 A ATOM 1204 HD13 LEU A 77 3.583 2.989 -2.838 1.00 0.00 A ATOM 1205 HD21 LEU A 77 0.831 0.759 -1.443 1.00 0.00 A ATOM 1206 HD22 LEU A 77 0.064 2.106 -2.308 1.00 0.00 A ATOM 1207 HD23 LEU A 77 0.064 2.087 -0.541 1.00 0.00 A ATOM 1208 HG LEU A 77 1.752 3.654 -1.312 1.00 0.00 A ATOM 1209 N LEU A 77 4.924 3.344 -0.662 1.00 0.00 A ATOM 1210 O LEU A 77 4.427 1.670 2.130 1.00 0.00 A ATOM 1211 C LYS A 78 4.670 4.111 4.617 1.00 0.00 A ATOM 1212 CA LYS A 78 5.745 3.831 3.546 1.00 0.00 A ATOM 1213 CB LYS A 78 6.862 4.902 3.525 1.00 0.00 A ATOM 1214 CD LYS A 78 7.397 7.380 2.907 1.00 0.00 A ATOM 1215 CE LYS A 78 7.951 7.028 1.523 1.00 0.00 A ATOM 1216 CG LYS A 78 6.337 6.345 3.315 1.00 0.00 A ATOM 1217 HN LYS A 78 5.108 4.692 1.719 1.00 0.00 A ATOM 1218 HA LYS A 78 6.184 2.849 3.725 1.00 0.00 A ATOM 1219 HB2 LYS A 78 7.388 4.868 4.479 1.00 0.00 A ATOM 1220 HB1 LYS A 78 7.556 4.639 2.727 1.00 0.00 A ATOM 1221 HD2 LYS A 78 6.936 8.366 2.865 1.00 0.00 A ATOM 1222 HD1 LYS A 78 8.199 7.402 3.645 1.00 0.00 A ATOM 1223 HE2 LYS A 78 8.573 6.139 1.626 1.00 0.00 A ATOM 1224 HE1 LYS A 78 7.117 6.789 0.854 1.00 0.00 A ATOM 1225 HG2 LYS A 78 5.577 6.316 2.535 1.00 0.00 A ATOM 1226 HG1 LYS A 78 5.890 6.674 4.248 1.00 0.00 A ATOM 1227 HZ1 LYS A 78 9.205 7.684 0.058 1.00 0.00 A ATOM 1228 HZ2 LYS A 78 9.517 8.394 1.507 1.00 0.00 A ATOM 1229 HZ3 LYS A 78 8.207 8.862 0.592 1.00 0.00 A ATOM 1230 N LYS A 78 5.130 3.812 2.227 1.00 0.00 A ATOM 1231 NZ LYS A 78 8.774 8.086 0.898 1.00 0.00 A ATOM 1232 O LYS A 78 3.775 4.913 4.349 1.00 0.00 A ATOM 1233 C PRO A 79 3.520 5.194 7.208 1.00 0.00 A ATOM 1234 CA PRO A 79 3.773 3.716 6.890 1.00 0.00 A ATOM 1235 CB PRO A 79 4.277 2.918 8.101 1.00 0.00 A ATOM 1236 CD PRO A 79 5.830 2.652 6.300 1.00 0.00 A ATOM 1237 CG PRO A 79 5.765 2.712 7.825 1.00 0.00 A ATOM 1238 HA PRO A 79 2.827 3.288 6.560 1.00 0.00 A ATOM 1239 HB2 PRO A 79 4.108 3.453 9.036 1.00 0.00 A ATOM 1240 HB1 PRO A 79 3.780 1.948 8.129 1.00 0.00 A ATOM 1241 HD2 PRO A 79 6.806 2.978 5.942 1.00 0.00 A ATOM 1242 HD1 PRO A 79 5.622 1.636 5.962 1.00 0.00 A ATOM 1243 HG2 PRO A 79 6.319 3.582 8.175 1.00 0.00 A ATOM 1244 HG1 PRO A 79 6.138 1.795 8.283 1.00 0.00 A ATOM 1245 N PRO A 79 4.769 3.533 5.834 1.00 0.00 A ATOM 1246 O PRO A 79 2.364 5.592 7.271 1.00 0.00 A ATOM 1247 C GLY A 80 4.383 8.135 5.983 1.00 0.00 A ATOM 1248 CA GLY A 80 4.440 7.487 7.367 1.00 0.00 A ATOM 1249 HN GLY A 80 5.497 5.640 7.248 1.00 0.00 A ATOM 1250 HA2 GLY A 80 3.526 7.732 7.909 1.00 0.00 A ATOM 1251 HA1 GLY A 80 5.297 7.887 7.908 1.00 0.00 A ATOM 1252 N GLY A 80 4.567 6.025 7.290 1.00 0.00 A ATOM 1253 O GLY A 80 5.283 8.895 5.633 1.00 0.00 A ATOM 1254 C GLY A 81 1.920 7.836 3.125 1.00 0.00 A ATOM 1255 CA GLY A 81 3.187 8.322 3.821 1.00 0.00 A ATOM 1256 HN GLY A 81 2.749 7.059 5.495 1.00 0.00 A ATOM 1257 HA2 GLY A 81 3.140 9.408 3.897 1.00 0.00 A ATOM 1258 HA1 GLY A 81 4.043 8.039 3.210 1.00 0.00 A ATOM 1259 N GLY A 81 3.385 7.776 5.169 1.00 0.00 A ATOM 1260 O GLY A 81 0.983 8.599 2.928 1.00 0.00 A ATOM 1261 C TYR A 82 0.846 4.412 2.234 1.00 0.00 A ATOM 1262 CA TYR A 82 0.839 5.911 1.954 1.00 0.00 A ATOM 1263 CB TYR A 82 1.021 6.163 0.451 1.00 0.00 A ATOM 1264 CD1 TYR A 82 -0.087 8.396 0.003 1.00 0.00 A ATOM 1265 CD2 TYR A 82 2.346 8.226 -0.136 1.00 0.00 A ATOM 1266 CE1 TYR A 82 -0.008 9.784 -0.221 1.00 0.00 A ATOM 1267 CE2 TYR A 82 2.433 9.608 -0.373 1.00 0.00 A ATOM 1268 CG TYR A 82 1.090 7.625 0.071 1.00 0.00 A ATOM 1269 CZ TYR A 82 1.257 10.391 -0.407 1.00 0.00 A ATOM 1270 HN TYR A 82 2.669 5.970 3.045 1.00 0.00 A ATOM 1271 HA TYR A 82 -0.136 6.299 2.227 1.00 0.00 A ATOM 1272 HB2 TYR A 82 1.945 5.681 0.129 1.00 0.00 A ATOM 1273 HB1 TYR A 82 0.187 5.704 -0.081 1.00 0.00 A ATOM 1274 HD1 TYR A 82 -1.048 7.927 0.163 1.00 0.00 A ATOM 1275 HD2 TYR A 82 3.249 7.633 -0.084 1.00 0.00 A ATOM 1276 HE1 TYR A 82 -0.911 10.377 -0.228 1.00 0.00 A ATOM 1277 HE2 TYR A 82 3.399 10.071 -0.503 1.00 0.00 A ATOM 1278 HH TYR A 82 0.494 12.162 -0.552 1.00 0.00 A ATOM 1279 N TYR A 82 1.902 6.560 2.741 1.00 0.00 A ATOM 1280 O TYR A 82 1.904 3.836 2.460 1.00 0.00 A ATOM 1281 OH TYR A 82 1.350 11.734 -0.602 1.00 0.00 A ATOM 1282 C HIS A 83 -1.742 1.749 2.041 1.00 0.00 A ATOM 1283 CA HIS A 83 -0.391 2.308 2.486 1.00 0.00 A ATOM 1284 CB HIS A 83 -0.108 2.024 3.976 1.00 0.00 A ATOM 1285 CD2 HIS A 83 -2.188 1.944 5.477 1.00 0.00 A ATOM 1286 CE1 HIS A 83 -2.160 3.965 6.311 1.00 0.00 A ATOM 1287 CG HIS A 83 -1.114 2.601 4.941 1.00 0.00 A ATOM 1288 HN HIS A 83 -1.174 4.243 2.008 1.00 0.00 A ATOM 1289 HA HIS A 83 0.362 1.780 1.902 1.00 0.00 A ATOM 1290 HB2 HIS A 83 -0.095 0.943 4.112 1.00 0.00 A ATOM 1291 HB1 HIS A 83 0.875 2.408 4.242 1.00 0.00 A ATOM 1292 HD1 HIS A 83 -0.429 4.598 5.322 1.00 0.00 A ATOM 1293 HD2 HIS A 83 -2.489 0.934 5.263 1.00 0.00 A ATOM 1294 HE1 HIS A 83 -2.429 4.855 6.861 1.00 0.00 A ATOM 1295 N HIS A 83 -0.303 3.748 2.211 1.00 0.00 A ATOM 1296 ND1 HIS A 83 -1.105 3.865 5.484 1.00 0.00 A ATOM 1297 NE2 HIS A 83 -2.836 2.809 6.358 1.00 0.00 A ATOM 1298 O HIS A 83 -2.628 2.516 1.664 1.00 0.00 A ATOM 1299 C PHE A 84 -3.704 -0.630 3.405 1.00 0.00 A ATOM 1300 CA PHE A 84 -3.222 -0.206 2.027 1.00 0.00 A ATOM 1301 CB PHE A 84 -3.151 -1.437 1.123 1.00 0.00 A ATOM 1302 CD1 PHE A 84 -3.686 -0.535 -1.167 1.00 0.00 A ATOM 1303 CD2 PHE A 84 -1.465 -1.459 -0.765 1.00 0.00 A ATOM 1304 CE1 PHE A 84 -3.329 -0.269 -2.496 1.00 0.00 A ATOM 1305 CE2 PHE A 84 -1.113 -1.193 -2.099 1.00 0.00 A ATOM 1306 CG PHE A 84 -2.755 -1.137 -0.302 1.00 0.00 A ATOM 1307 CZ PHE A 84 -2.041 -0.588 -2.960 1.00 0.00 A ATOM 1308 HN PHE A 84 -1.154 -0.148 2.477 1.00 0.00 A ATOM 1309 HA PHE A 84 -3.933 0.495 1.601 1.00 0.00 A ATOM 1310 HB2 PHE A 84 -2.425 -2.133 1.543 1.00 0.00 A ATOM 1311 HB1 PHE A 84 -4.132 -1.914 1.111 1.00 0.00 A ATOM 1312 HD1 PHE A 84 -4.669 -0.269 -0.808 1.00 0.00 A ATOM 1313 HD2 PHE A 84 -0.742 -1.907 -0.099 1.00 0.00 A ATOM 1314 HE1 PHE A 84 -4.039 0.193 -3.161 1.00 0.00 A ATOM 1315 HE2 PHE A 84 -0.132 -1.452 -2.460 1.00 0.00 A ATOM 1316 HZ PHE A 84 -1.773 -0.392 -3.987 1.00 0.00 A ATOM 1317 N PHE A 84 -1.915 0.429 2.137 1.00 0.00 A ATOM 1318 O PHE A 84 -2.973 -1.314 4.125 1.00 0.00 A ATOM 1319 C MET A 85 -6.287 -2.297 4.259 1.00 0.00 A ATOM 1320 CA MET A 85 -5.707 -0.987 4.787 1.00 0.00 A ATOM 1321 CB MET A 85 -6.810 -0.069 5.338 1.00 0.00 A ATOM 1322 CE MET A 85 -4.233 -0.322 8.054 1.00 0.00 A ATOM 1323 CG MET A 85 -6.338 0.725 6.562 1.00 0.00 A ATOM 1324 HN MET A 85 -5.488 0.234 3.052 1.00 0.00 A ATOM 1325 HA MET A 85 -5.033 -1.262 5.591 1.00 0.00 A ATOM 1326 HB2 MET A 85 -7.109 0.628 4.557 1.00 0.00 A ATOM 1327 HB1 MET A 85 -7.671 -0.669 5.639 1.00 0.00 A ATOM 1328 HE1 MET A 85 -3.842 -0.688 7.105 1.00 0.00 A ATOM 1329 HE2 MET A 85 -3.849 0.684 8.224 1.00 0.00 A ATOM 1330 HE3 MET A 85 -3.904 -0.996 8.845 1.00 0.00 A ATOM 1331 HG2 MET A 85 -5.418 1.251 6.309 1.00 0.00 A ATOM 1332 HG1 MET A 85 -7.123 1.441 6.810 1.00 0.00 A ATOM 1333 N MET A 85 -4.954 -0.307 3.731 1.00 0.00 A ATOM 1334 O MET A 85 -6.832 -2.322 3.154 1.00 0.00 A ATOM 1335 SD MET A 85 -6.045 -0.291 8.041 1.00 0.00 A ATOM 1336 C LEU A 86 -7.735 -5.100 5.794 1.00 0.00 A ATOM 1337 CA LEU A 86 -6.673 -4.708 4.758 1.00 0.00 A ATOM 1338 CB LEU A 86 -5.498 -5.714 4.787 1.00 0.00 A ATOM 1339 CD1 LEU A 86 -3.375 -6.654 3.873 1.00 0.00 A ATOM 1340 CD2 LEU A 86 -4.837 -5.309 2.335 1.00 0.00 A ATOM 1341 CG LEU A 86 -4.352 -5.473 3.783 1.00 0.00 A ATOM 1342 HN LEU A 86 -5.703 -3.232 5.954 1.00 0.00 A ATOM 1343 HA LEU A 86 -7.142 -4.723 3.773 1.00 0.00 A ATOM 1344 HB2 LEU A 86 -5.065 -5.682 5.787 1.00 0.00 A ATOM 1345 HB1 LEU A 86 -5.904 -6.707 4.614 1.00 0.00 A ATOM 1346 HD11 LEU A 86 -3.877 -7.583 3.601 1.00 0.00 A ATOM 1347 HD12 LEU A 86 -2.537 -6.494 3.196 1.00 0.00 A ATOM 1348 HD13 LEU A 86 -2.990 -6.741 4.890 1.00 0.00 A ATOM 1349 HD21 LEU A 86 -3.979 -5.226 1.667 1.00 0.00 A ATOM 1350 HD22 LEU A 86 -5.425 -4.396 2.247 1.00 0.00 A ATOM 1351 HD23 LEU A 86 -5.443 -6.167 2.040 1.00 0.00 A ATOM 1352 HG LEU A 86 -3.820 -4.565 4.066 1.00 0.00 A ATOM 1353 N LEU A 86 -6.169 -3.364 5.061 1.00 0.00 A ATOM 1354 O LEU A 86 -7.375 -5.515 6.897 1.00 0.00 A ATOM 1355 C LEU A 87 -10.788 -6.610 6.032 1.00 0.00 A ATOM 1356 CA LEU A 87 -10.137 -5.264 6.389 1.00 0.00 A ATOM 1357 CB LEU A 87 -11.208 -4.150 6.377 1.00 0.00 A ATOM 1358 CD1 LEU A 87 -11.938 -1.745 6.486 1.00 0.00 A ATOM 1359 CD2 LEU A 87 -9.690 -2.350 7.372 1.00 0.00 A ATOM 1360 CG LEU A 87 -10.735 -2.680 6.306 1.00 0.00 A ATOM 1361 HN LEU A 87 -9.262 -4.598 4.553 1.00 0.00 A ATOM 1362 HA LEU A 87 -9.746 -5.352 7.405 1.00 0.00 A ATOM 1363 HB2 LEU A 87 -11.834 -4.322 5.501 1.00 0.00 A ATOM 1364 HB1 LEU A 87 -11.820 -4.277 7.270 1.00 0.00 A ATOM 1365 HD11 LEU A 87 -11.624 -0.710 6.338 1.00 0.00 A ATOM 1366 HD12 LEU A 87 -12.342 -1.848 7.495 1.00 0.00 A ATOM 1367 HD13 LEU A 87 -12.713 -1.985 5.760 1.00 0.00 A ATOM 1368 HD21 LEU A 87 -9.462 -1.285 7.345 1.00 0.00 A ATOM 1369 HD22 LEU A 87 -10.071 -2.618 8.356 1.00 0.00 A ATOM 1370 HD23 LEU A 87 -8.775 -2.899 7.165 1.00 0.00 A ATOM 1371 HG LEU A 87 -10.300 -2.489 5.324 1.00 0.00 A ATOM 1372 N LEU A 87 -9.026 -4.952 5.475 1.00 0.00 A ATOM 1373 O LEU A 87 -10.948 -6.936 4.854 1.00 0.00 A ATOM 1374 C GLY A 88 -10.802 -9.719 6.398 1.00 0.00 A ATOM 1375 CA GLY A 88 -11.838 -8.693 6.842 1.00 0.00 A ATOM 1376 HN GLY A 88 -11.013 -7.089 7.996 1.00 0.00 A ATOM 1377 HA2 GLY A 88 -12.292 -9.021 7.777 1.00 0.00 A ATOM 1378 HA1 GLY A 88 -12.610 -8.606 6.077 1.00 0.00 A ATOM 1379 N GLY A 88 -11.206 -7.381 7.044 1.00 0.00 A ATOM 1380 O GLY A 88 -10.721 -10.045 5.214 1.00 0.00 A ATOM 1381 C LEU A 89 -9.184 -12.476 6.754 1.00 0.00 A ATOM 1382 CA LEU A 89 -8.800 -11.010 7.007 1.00 0.00 A ATOM 1383 CB LEU A 89 -7.754 -10.888 8.125 1.00 0.00 A ATOM 1384 CD1 LEU A 89 -6.133 -9.544 9.456 1.00 0.00 A ATOM 1385 CD2 LEU A 89 -6.689 -8.781 7.130 1.00 0.00 A ATOM 1386 CG LEU A 89 -7.233 -9.462 8.394 1.00 0.00 A ATOM 1387 HN LEU A 89 -10.093 -9.892 8.285 1.00 0.00 A ATOM 1388 HA LEU A 89 -8.347 -10.636 6.089 1.00 0.00 A ATOM 1389 HB2 LEU A 89 -8.199 -11.265 9.046 1.00 0.00 A ATOM 1390 HB1 LEU A 89 -6.904 -11.506 7.847 1.00 0.00 A ATOM 1391 HD11 LEU A 89 -6.533 -9.962 10.376 1.00 0.00 A ATOM 1392 HD12 LEU A 89 -5.747 -8.549 9.658 1.00 0.00 A ATOM 1393 HD13 LEU A 89 -5.327 -10.186 9.113 1.00 0.00 A ATOM 1394 HD21 LEU A 89 -6.197 -7.848 7.398 1.00 0.00 A ATOM 1395 HD22 LEU A 89 -7.508 -8.551 6.450 1.00 0.00 A ATOM 1396 HD23 LEU A 89 -5.971 -9.433 6.631 1.00 0.00 A ATOM 1397 HG LEU A 89 -8.045 -8.854 8.792 1.00 0.00 A ATOM 1398 N LEU A 89 -9.964 -10.182 7.326 1.00 0.00 A ATOM 1399 O LEU A 89 -9.734 -13.147 7.622 1.00 0.00 A ATOM 1400 C LYS A 90 -8.075 -15.401 5.772 1.00 0.00 A ATOM 1401 CA LYS A 90 -9.097 -14.400 5.198 1.00 0.00 A ATOM 1402 CB LYS A 90 -9.229 -14.516 3.669 1.00 0.00 A ATOM 1403 CD LYS A 90 -10.692 -13.746 1.713 1.00 0.00 A ATOM 1404 CE LYS A 90 -11.103 -12.454 1.000 1.00 0.00 A ATOM 1405 CG LYS A 90 -10.076 -13.382 3.066 1.00 0.00 A ATOM 1406 HN LYS A 90 -8.318 -12.418 4.930 1.00 0.00 A ATOM 1407 HA LYS A 90 -10.061 -14.675 5.630 1.00 0.00 A ATOM 1408 HB2 LYS A 90 -8.233 -14.480 3.227 1.00 0.00 A ATOM 1409 HB1 LYS A 90 -9.694 -15.477 3.441 1.00 0.00 A ATOM 1410 HD2 LYS A 90 -9.964 -14.285 1.106 1.00 0.00 A ATOM 1411 HD1 LYS A 90 -11.565 -14.378 1.891 1.00 0.00 A ATOM 1412 HE2 LYS A 90 -11.431 -11.737 1.752 1.00 0.00 A ATOM 1413 HE1 LYS A 90 -10.236 -12.023 0.488 1.00 0.00 A ATOM 1414 HG2 LYS A 90 -10.884 -13.148 3.758 1.00 0.00 A ATOM 1415 HG1 LYS A 90 -9.440 -12.504 2.949 1.00 0.00 A ATOM 1416 HZ1 LYS A 90 -13.087 -12.781 0.583 1.00 0.00 A ATOM 1417 HZ2 LYS A 90 -12.080 -13.425 -0.592 1.00 0.00 A ATOM 1418 HZ3 LYS A 90 -12.437 -11.793 -0.422 1.00 0.00 A ATOM 1419 N LYS A 90 -8.817 -13.005 5.585 1.00 0.00 A ATOM 1420 NZ LYS A 90 -12.218 -12.671 0.055 1.00 0.00 A ATOM 1421 O LYS A 90 -8.242 -16.615 5.652 1.00 0.00 A ATOM 1422 C ARG A 91 -5.543 -14.489 8.316 1.00 0.00 A ATOM 1423 CA ARG A 91 -6.167 -15.562 7.405 1.00 0.00 A ATOM 1424 CB ARG A 91 -5.079 -16.415 6.725 1.00 0.00 A ATOM 1425 CD ARG A 91 -3.017 -16.500 5.225 1.00 0.00 A ATOM 1426 CG ARG A 91 -4.146 -15.626 5.782 1.00 0.00 A ATOM 1427 CZ ARG A 91 -2.908 -18.736 4.105 1.00 0.00 A ATOM 1428 HN ARG A 91 -6.877 -13.893 6.347 1.00 0.00 A ATOM 1429 HA ARG A 91 -6.798 -16.218 8.007 1.00 0.00 A ATOM 1430 HB2 ARG A 91 -4.465 -16.865 7.506 1.00 0.00 A ATOM 1431 HB1 ARG A 91 -5.569 -17.211 6.163 1.00 0.00 A ATOM 1432 HD2 ARG A 91 -2.367 -15.886 4.603 1.00 0.00 A ATOM 1433 HD1 ARG A 91 -2.436 -16.886 6.064 1.00 0.00 A ATOM 1434 HE ARG A 91 -4.480 -17.484 4.061 1.00 0.00 A ATOM 1435 HG2 ARG A 91 -4.735 -15.235 4.952 1.00 0.00 A ATOM 1436 HG1 ARG A 91 -3.685 -14.803 6.326 1.00 0.00 A ATOM 1437 HH11 ARG A 91 -1.112 -18.254 4.953 1.00 0.00 A ATOM 1438 HH12 ARG A 91 -1.185 -19.816 4.224 1.00 0.00 A ATOM 1439 HH21 ARG A 91 -4.501 -19.551 3.169 1.00 0.00 A ATOM 1440 HH22 ARG A 91 -3.061 -20.528 3.199 1.00 0.00 A ATOM 1441 N ARG A 91 -7.019 -14.891 6.417 1.00 0.00 A ATOM 1442 NE ARG A 91 -3.545 -17.608 4.407 1.00 0.00 A ATOM 1443 NH1 ARG A 91 -1.660 -18.964 4.450 1.00 0.00 A ATOM 1444 NH2 ARG A 91 -3.540 -19.676 3.434 1.00 0.00 A ATOM 1445 O ARG A 91 -5.312 -13.385 7.823 1.00 0.00 A ATOM 1446 C PRO A 92 -3.034 -13.791 9.790 1.00 0.00 A ATOM 1447 CA PRO A 92 -4.428 -13.884 10.417 1.00 0.00 A ATOM 1448 CB PRO A 92 -4.407 -14.511 11.815 1.00 0.00 A ATOM 1449 CD PRO A 92 -5.520 -16.014 10.315 1.00 0.00 A ATOM 1450 CG PRO A 92 -4.606 -16.001 11.542 1.00 0.00 A ATOM 1451 HA PRO A 92 -4.877 -12.890 10.466 1.00 0.00 A ATOM 1452 HB2 PRO A 92 -3.471 -14.311 12.337 1.00 0.00 A ATOM 1453 HB1 PRO A 92 -5.253 -14.137 12.393 1.00 0.00 A ATOM 1454 HD2 PRO A 92 -5.318 -16.887 9.694 1.00 0.00 A ATOM 1455 HD1 PRO A 92 -6.564 -16.013 10.635 1.00 0.00 A ATOM 1456 HG2 PRO A 92 -3.646 -16.449 11.281 1.00 0.00 A ATOM 1457 HG1 PRO A 92 -5.063 -16.512 12.391 1.00 0.00 A ATOM 1458 N PRO A 92 -5.239 -14.777 9.597 1.00 0.00 A ATOM 1459 O PRO A 92 -2.471 -14.810 9.385 1.00 0.00 A ATOM 1460 C LEU A 93 -0.061 -12.808 9.957 1.00 0.00 A ATOM 1461 CA LEU A 93 -1.194 -12.377 9.020 1.00 0.00 A ATOM 1462 CB LEU A 93 -1.024 -10.916 8.557 1.00 0.00 A ATOM 1463 CD1 LEU A 93 -1.229 -11.408 6.063 1.00 0.00 A ATOM 1464 CD2 LEU A 93 -3.188 -10.404 7.268 1.00 0.00 A ATOM 1465 CG LEU A 93 -1.663 -10.500 7.216 1.00 0.00 A ATOM 1466 HN LEU A 93 -2.985 -11.772 10.038 1.00 0.00 A ATOM 1467 HA LEU A 93 -1.149 -13.029 8.148 1.00 0.00 A ATOM 1468 HB2 LEU A 93 -1.437 -10.275 9.336 1.00 0.00 A ATOM 1469 HB1 LEU A 93 0.043 -10.735 8.438 1.00 0.00 A ATOM 1470 HD11 LEU A 93 -0.153 -11.556 6.103 1.00 0.00 A ATOM 1471 HD12 LEU A 93 -1.477 -10.928 5.121 1.00 0.00 A ATOM 1472 HD13 LEU A 93 -1.734 -12.373 6.115 1.00 0.00 A ATOM 1473 HD21 LEU A 93 -3.625 -11.378 7.484 1.00 0.00 A ATOM 1474 HD22 LEU A 93 -3.566 -10.050 6.309 1.00 0.00 A ATOM 1475 HD23 LEU A 93 -3.469 -9.691 8.041 1.00 0.00 A ATOM 1476 HG LEU A 93 -1.295 -9.499 6.993 1.00 0.00 A ATOM 1477 N LEU A 93 -2.487 -12.577 9.676 1.00 0.00 A ATOM 1478 O LEU A 93 0.117 -12.231 11.031 1.00 0.00 A ATOM 1479 C LYS A 94 3.190 -13.866 9.573 1.00 0.00 A ATOM 1480 CA LYS A 94 1.885 -14.358 10.223 1.00 0.00 A ATOM 1481 CB LYS A 94 1.738 -15.895 10.202 1.00 0.00 A ATOM 1482 CD LYS A 94 3.870 -17.294 9.686 1.00 0.00 A ATOM 1483 CE LYS A 94 3.188 -18.404 8.872 1.00 0.00 A ATOM 1484 CG LYS A 94 2.936 -16.698 10.758 1.00 0.00 A ATOM 1485 HN LYS A 94 0.511 -14.185 8.613 1.00 0.00 A ATOM 1486 HA LYS A 94 1.870 -14.039 11.262 1.00 0.00 A ATOM 1487 HB2 LYS A 94 0.874 -16.143 10.819 1.00 0.00 A ATOM 1488 HB1 LYS A 94 1.516 -16.221 9.185 1.00 0.00 A ATOM 1489 HD2 LYS A 94 4.172 -16.499 9.004 1.00 0.00 A ATOM 1490 HD1 LYS A 94 4.755 -17.700 10.178 1.00 0.00 A ATOM 1491 HE2 LYS A 94 3.022 -19.267 9.517 1.00 0.00 A ATOM 1492 HE1 LYS A 94 2.231 -18.024 8.504 1.00 0.00 A ATOM 1493 HG2 LYS A 94 3.525 -16.032 11.390 1.00 0.00 A ATOM 1494 HG1 LYS A 94 2.551 -17.522 11.361 1.00 0.00 A ATOM 1495 HZ1 LYS A 94 4.530 -18.053 7.315 1.00 0.00 A ATOM 1496 HZ2 LYS A 94 4.616 -19.588 7.904 1.00 0.00 A ATOM 1497 HZ3 LYS A 94 3.349 -19.092 6.942 1.00 0.00 A ATOM 1498 N LYS A 94 0.729 -13.792 9.518 1.00 0.00 A ATOM 1499 NZ LYS A 94 3.990 -18.826 7.696 1.00 0.00 A ATOM 1500 O LYS A 94 3.390 -14.073 8.378 1.00 0.00 A ATOM 1501 C ALA A 95 6.158 -14.123 9.343 1.00 0.00 A ATOM 1502 CA ALA A 95 5.426 -12.870 9.849 1.00 0.00 A ATOM 1503 CB ALA A 95 6.196 -12.152 10.963 1.00 0.00 A ATOM 1504 HN ALA A 95 3.907 -13.110 11.319 1.00 0.00 A ATOM 1505 HA ALA A 95 5.317 -12.180 9.014 1.00 0.00 A ATOM 1506 HB1 ALA A 95 6.328 -12.819 11.818 1.00 0.00 A ATOM 1507 HB2 ALA A 95 7.182 -11.854 10.599 1.00 0.00 A ATOM 1508 HB3 ALA A 95 5.656 -11.259 11.273 1.00 0.00 A ATOM 1509 N ALA A 95 4.093 -13.239 10.339 1.00 0.00 A ATOM 1510 O ALA A 95 6.131 -15.158 10.008 1.00 0.00 A ATOM 1511 C GLY A 96 6.104 -16.051 6.749 1.00 0.00 A ATOM 1512 CA GLY A 96 7.220 -15.255 7.437 1.00 0.00 A ATOM 1513 HN GLY A 96 6.761 -13.167 7.658 1.00 0.00 A ATOM 1514 HA2 GLY A 96 7.941 -14.943 6.682 1.00 0.00 A ATOM 1515 HA1 GLY A 96 7.713 -15.904 8.161 1.00 0.00 A ATOM 1516 N GLY A 96 6.732 -14.060 8.139 1.00 0.00 A ATOM 1517 O GLY A 96 6.153 -17.280 6.719 1.00 0.00 A ATOM 1518 C GLU A 97 4.844 -14.995 3.836 1.00 0.00 A ATOM 1519 CA GLU A 97 4.335 -15.806 5.038 1.00 0.00 A ATOM 1520 CB GLU A 97 2.824 -15.515 5.159 1.00 0.00 A ATOM 1521 CD GLU A 97 1.363 -17.441 5.921 1.00 0.00 A ATOM 1522 CG GLU A 97 2.072 -16.153 6.318 1.00 0.00 A ATOM 1523 HN GLU A 97 5.069 -14.376 6.394 1.00 0.00 A ATOM 1524 HA GLU A 97 4.485 -16.870 4.846 1.00 0.00 A ATOM 1525 HB2 GLU A 97 2.726 -14.436 5.278 1.00 0.00 A ATOM 1526 HB1 GLU A 97 2.315 -15.788 4.234 1.00 0.00 A ATOM 1527 HG2 GLU A 97 2.777 -16.373 7.119 1.00 0.00 A ATOM 1528 HG1 GLU A 97 1.330 -15.437 6.669 1.00 0.00 A ATOM 1529 N GLU A 97 5.083 -15.371 6.227 1.00 0.00 A ATOM 1530 O GLU A 97 5.565 -14.005 3.999 1.00 0.00 A ATOM 1531 OE1 GLU A 97 2.056 -18.481 5.865 1.00 0.00 A ATOM 1532 OE2 GLU A 97 0.124 -17.407 5.759 1.00 0.00 A ATOM 1533 C GLU A 98 2.927 -14.202 1.058 1.00 0.00 A ATOM 1534 CA GLU A 98 4.374 -14.501 1.460 1.00 0.00 A ATOM 1535 CB GLU A 98 5.100 -15.192 0.298 1.00 0.00 A ATOM 1536 CD GLU A 98 7.276 -15.851 -0.725 1.00 0.00 A ATOM 1537 CG GLU A 98 6.603 -15.333 0.542 1.00 0.00 A ATOM 1538 HN GLU A 98 3.660 -16.082 2.650 1.00 0.00 A ATOM 1539 HA GLU A 98 4.877 -13.558 1.668 1.00 0.00 A ATOM 1540 HB2 GLU A 98 4.672 -16.185 0.156 1.00 0.00 A ATOM 1541 HB1 GLU A 98 4.953 -14.593 -0.600 1.00 0.00 A ATOM 1542 HG2 GLU A 98 7.019 -14.358 0.798 1.00 0.00 A ATOM 1543 HG1 GLU A 98 6.787 -16.016 1.373 1.00 0.00 A ATOM 1544 N GLU A 98 4.354 -15.347 2.653 1.00 0.00 A ATOM 1545 O GLU A 98 2.035 -15.007 1.326 1.00 0.00 A ATOM 1546 OE1 GLU A 98 7.523 -15.005 -1.611 1.00 0.00 A ATOM 1547 OE2 GLU A 98 7.488 -17.081 -0.808 1.00 0.00 A ATOM 1548 C VAL A 99 1.483 -12.241 -1.540 1.00 0.00 A ATOM 1549 CA VAL A 99 1.371 -12.630 -0.074 1.00 0.00 A ATOM 1550 CB VAL A 99 0.835 -11.434 0.751 1.00 0.00 A ATOM 1551 CG1 VAL A 99 -0.279 -10.638 0.035 1.00 0.00 A ATOM 1552 CG2 VAL A 99 0.288 -11.958 2.085 1.00 0.00 A ATOM 1553 HN VAL A 99 3.464 -12.404 0.297 1.00 0.00 A ATOM 1554 HA VAL A 99 0.658 -13.453 0.002 1.00 0.00 A ATOM 1555 HB VAL A 99 1.656 -10.746 0.958 1.00 0.00 A ATOM 1556 HG11 VAL A 99 0.115 -10.069 -0.815 1.00 0.00 A ATOM 1557 HG12 VAL A 99 -1.038 -11.334 -0.312 1.00 0.00 A ATOM 1558 HG13 VAL A 99 -0.744 -9.928 0.718 1.00 0.00 A ATOM 1559 HG21 VAL A 99 1.043 -12.549 2.599 1.00 0.00 A ATOM 1560 HG22 VAL A 99 0.001 -11.127 2.726 1.00 0.00 A ATOM 1561 HG23 VAL A 99 -0.579 -12.588 1.899 1.00 0.00 A ATOM 1562 N VAL A 99 2.686 -13.054 0.428 1.00 0.00 A ATOM 1563 O VAL A 99 2.268 -11.358 -1.878 1.00 0.00 A ATOM 1564 C GLU A 100 -0.598 -11.077 -3.617 1.00 0.00 A ATOM 1565 CA GLU A 100 0.326 -12.301 -3.705 1.00 0.00 A ATOM 1566 CB GLU A 100 -0.343 -13.336 -4.618 1.00 0.00 A ATOM 1567 CD GLU A 100 0.046 -14.832 -6.588 1.00 0.00 A ATOM 1568 CG GLU A 100 0.632 -14.325 -5.270 1.00 0.00 A ATOM 1569 HN GLU A 100 0.040 -13.569 -2.011 1.00 0.00 A ATOM 1570 HA GLU A 100 1.258 -11.985 -4.175 1.00 0.00 A ATOM 1571 HB2 GLU A 100 -1.073 -13.898 -4.035 1.00 0.00 A ATOM 1572 HB1 GLU A 100 -0.834 -12.784 -5.421 1.00 0.00 A ATOM 1573 HG2 GLU A 100 1.577 -13.819 -5.469 1.00 0.00 A ATOM 1574 HG1 GLU A 100 0.822 -15.159 -4.593 1.00 0.00 A ATOM 1575 N GLU A 100 0.629 -12.837 -2.376 1.00 0.00 A ATOM 1576 O GLU A 100 -1.545 -11.020 -2.822 1.00 0.00 A ATOM 1577 OE1 GLU A 100 -1.159 -15.157 -6.644 1.00 0.00 A ATOM 1578 OE2 GLU A 100 0.730 -14.781 -7.632 1.00 0.00 A ATOM 1579 C LEU A 101 -1.056 -8.209 -5.899 1.00 0.00 A ATOM 1580 CA LEU A 101 -0.969 -8.799 -4.485 1.00 0.00 A ATOM 1581 CB LEU A 101 -0.216 -7.902 -3.479 1.00 0.00 A ATOM 1582 CD1 LEU A 101 -0.236 -6.931 -1.180 1.00 0.00 A ATOM 1583 CD2 LEU A 101 -2.087 -6.365 -2.700 1.00 0.00 A ATOM 1584 CG LEU A 101 -1.102 -7.473 -2.305 1.00 0.00 A ATOM 1585 HN LEU A 101 0.469 -10.221 -5.102 1.00 0.00 A ATOM 1586 HA LEU A 101 -1.984 -8.944 -4.129 1.00 0.00 A ATOM 1587 HB2 LEU A 101 0.636 -8.460 -3.090 1.00 0.00 A ATOM 1588 HB1 LEU A 101 0.144 -7.009 -3.968 1.00 0.00 A ATOM 1589 HD11 LEU A 101 -0.882 -6.651 -0.349 1.00 0.00 A ATOM 1590 HD12 LEU A 101 0.317 -6.066 -1.550 1.00 0.00 A ATOM 1591 HD13 LEU A 101 0.451 -7.708 -0.858 1.00 0.00 A ATOM 1592 HD21 LEU A 101 -2.596 -6.623 -3.623 1.00 0.00 A ATOM 1593 HD22 LEU A 101 -1.545 -5.429 -2.859 1.00 0.00 A ATOM 1594 HD23 LEU A 101 -2.822 -6.217 -1.909 1.00 0.00 A ATOM 1595 HG LEU A 101 -1.633 -8.346 -1.934 1.00 0.00 A ATOM 1596 N LEU A 101 -0.333 -10.108 -4.495 1.00 0.00 A ATOM 1597 O LEU A 101 -0.050 -7.896 -6.535 1.00 0.00 A ATOM 1598 C ASP A 102 -2.801 -5.959 -7.521 1.00 0.00 A ATOM 1599 CA ASP A 102 -2.706 -7.487 -7.647 1.00 0.00 A ATOM 1600 CB ASP A 102 -4.079 -8.076 -8.026 1.00 0.00 A ATOM 1601 CG ASP A 102 -4.023 -9.459 -8.675 1.00 0.00 A ATOM 1602 HN ASP A 102 -3.038 -8.352 -5.745 1.00 0.00 A ATOM 1603 HA ASP A 102 -1.995 -7.727 -8.439 1.00 0.00 A ATOM 1604 HB2 ASP A 102 -4.675 -8.153 -7.117 1.00 0.00 A ATOM 1605 HB1 ASP A 102 -4.577 -7.396 -8.714 1.00 0.00 A ATOM 1606 N ASP A 102 -2.289 -8.069 -6.370 1.00 0.00 A ATOM 1607 O ASP A 102 -3.830 -5.430 -7.099 1.00 0.00 A ATOM 1608 OD1 ASP A 102 -3.429 -9.563 -9.770 1.00 0.00 A ATOM 1609 OD2 ASP A 102 -4.615 -10.394 -8.087 1.00 0.00 A ATOM 1610 C LEU A 103 -2.547 -3.209 -9.044 1.00 0.00 A ATOM 1611 CA LEU A 103 -1.700 -3.764 -7.881 1.00 0.00 A ATOM 1612 CB LEU A 103 -0.241 -3.278 -8.006 1.00 0.00 A ATOM 1613 CD1 LEU A 103 2.158 -3.244 -7.292 1.00 0.00 A ATOM 1614 CD2 LEU A 103 0.391 -3.588 -5.540 1.00 0.00 A ATOM 1615 CG LEU A 103 0.778 -3.853 -7.002 1.00 0.00 A ATOM 1616 HN LEU A 103 -0.895 -5.728 -8.152 1.00 0.00 A ATOM 1617 HA LEU A 103 -2.117 -3.391 -6.946 1.00 0.00 A ATOM 1618 HB2 LEU A 103 0.104 -3.552 -9.003 1.00 0.00 A ATOM 1619 HB1 LEU A 103 -0.236 -2.190 -7.931 1.00 0.00 A ATOM 1620 HD11 LEU A 103 2.443 -3.448 -8.325 1.00 0.00 A ATOM 1621 HD12 LEU A 103 2.905 -3.688 -6.635 1.00 0.00 A ATOM 1622 HD13 LEU A 103 2.135 -2.166 -7.132 1.00 0.00 A ATOM 1623 HD21 LEU A 103 1.179 -3.946 -4.878 1.00 0.00 A ATOM 1624 HD22 LEU A 103 -0.522 -4.130 -5.302 1.00 0.00 A ATOM 1625 HD23 LEU A 103 0.238 -2.520 -5.377 1.00 0.00 A ATOM 1626 HG LEU A 103 0.847 -4.930 -7.150 1.00 0.00 A ATOM 1627 N LEU A 103 -1.733 -5.235 -7.870 1.00 0.00 A ATOM 1628 O LEU A 103 -2.271 -3.523 -10.202 1.00 0.00 A ATOM 1629 C LEU A 104 -4.159 -0.502 -10.267 1.00 0.00 A ATOM 1630 CA LEU A 104 -4.547 -1.880 -9.715 1.00 0.00 A ATOM 1631 CB LEU A 104 -5.950 -1.788 -9.075 1.00 0.00 A ATOM 1632 CD1 LEU A 104 -7.861 -2.733 -7.744 1.00 0.00 A ATOM 1633 CD2 LEU A 104 -6.412 -4.311 -9.055 1.00 0.00 A ATOM 1634 CG LEU A 104 -6.441 -2.997 -8.264 1.00 0.00 A ATOM 1635 HN LEU A 104 -3.654 -2.077 -7.789 1.00 0.00 A ATOM 1636 HA LEU A 104 -4.596 -2.578 -10.553 1.00 0.00 A ATOM 1637 HB2 LEU A 104 -5.940 -0.932 -8.400 1.00 0.00 A ATOM 1638 HB1 LEU A 104 -6.666 -1.598 -9.871 1.00 0.00 A ATOM 1639 HD11 LEU A 104 -7.877 -1.815 -7.158 1.00 0.00 A ATOM 1640 HD12 LEU A 104 -8.180 -3.559 -7.106 1.00 0.00 A ATOM 1641 HD13 LEU A 104 -8.556 -2.636 -8.579 1.00 0.00 A ATOM 1642 HD21 LEU A 104 -7.018 -4.222 -9.957 1.00 0.00 A ATOM 1643 HD22 LEU A 104 -6.800 -5.124 -8.438 1.00 0.00 A ATOM 1644 HD23 LEU A 104 -5.389 -4.553 -9.332 1.00 0.00 A ATOM 1645 HG LEU A 104 -5.794 -3.085 -7.400 1.00 0.00 A ATOM 1646 N LEU A 104 -3.554 -2.378 -8.749 1.00 0.00 A ATOM 1647 O LEU A 104 -3.943 0.456 -9.513 1.00 0.00 A ATOM 1648 C PHE A 105 -4.694 1.376 -13.278 1.00 0.00 A ATOM 1649 CA PHE A 105 -3.666 0.833 -12.275 1.00 0.00 A ATOM 1650 CB PHE A 105 -2.358 0.479 -12.982 1.00 0.00 A ATOM 1651 CD1 PHE A 105 -0.526 1.393 -11.496 1.00 0.00 A ATOM 1652 CD2 PHE A 105 -0.710 -1.020 -11.772 1.00 0.00 A ATOM 1653 CE1 PHE A 105 0.573 1.214 -10.639 1.00 0.00 A ATOM 1654 CE2 PHE A 105 0.398 -1.195 -10.926 1.00 0.00 A ATOM 1655 CG PHE A 105 -1.172 0.279 -12.061 1.00 0.00 A ATOM 1656 CZ PHE A 105 1.037 -0.081 -10.357 1.00 0.00 A ATOM 1657 HN PHE A 105 -4.394 -1.171 -12.169 1.00 0.00 A ATOM 1658 HA PHE A 105 -3.455 1.611 -11.533 1.00 0.00 A ATOM 1659 HB2 PHE A 105 -2.517 -0.454 -13.522 1.00 0.00 A ATOM 1660 HB1 PHE A 105 -2.129 1.242 -13.724 1.00 0.00 A ATOM 1661 HD1 PHE A 105 -0.872 2.387 -11.723 1.00 0.00 A ATOM 1662 HD2 PHE A 105 -1.199 -1.889 -12.194 1.00 0.00 A ATOM 1663 HE1 PHE A 105 1.074 2.070 -10.209 1.00 0.00 A ATOM 1664 HE2 PHE A 105 0.763 -2.187 -10.712 1.00 0.00 A ATOM 1665 HZ PHE A 105 1.886 -0.225 -9.706 1.00 0.00 A ATOM 1666 N PHE A 105 -4.145 -0.368 -11.592 1.00 0.00 A ATOM 1667 O PHE A 105 -5.282 0.631 -14.060 1.00 0.00 A ATOM 1668 C ALA A 106 -6.224 3.026 -15.376 1.00 0.00 A ATOM 1669 CA ALA A 106 -5.957 3.430 -13.913 1.00 0.00 A ATOM 1670 CB ALA A 106 -5.705 4.937 -13.785 1.00 0.00 A ATOM 1671 HN ALA A 106 -4.253 3.222 -12.643 1.00 0.00 A ATOM 1672 HA ALA A 106 -6.859 3.194 -13.342 1.00 0.00 A ATOM 1673 HB1 ALA A 106 -4.825 5.213 -14.367 1.00 0.00 A ATOM 1674 HB2 ALA A 106 -6.569 5.486 -14.165 1.00 0.00 A ATOM 1675 HB3 ALA A 106 -5.554 5.204 -12.739 1.00 0.00 A ATOM 1676 N ALA A 106 -4.850 2.706 -13.279 1.00 0.00 A ATOM 1677 O ALA A 106 -5.314 2.987 -16.216 1.00 0.00 A ATOM 1678 C GLY A 107 -7.785 0.531 -16.691 1.00 0.00 A ATOM 1679 CA GLY A 107 -7.916 2.043 -16.886 1.00 0.00 A ATOM 1680 HN GLY A 107 -8.166 2.760 -14.916 1.00 0.00 A ATOM 1681 HA2 GLY A 107 -8.954 2.291 -17.104 1.00 0.00 A ATOM 1682 HA1 GLY A 107 -7.287 2.356 -17.720 1.00 0.00 A ATOM 1683 N GLY A 107 -7.495 2.742 -15.672 1.00 0.00 A ATOM 1684 O GLY A 107 -8.020 0.020 -15.601 1.00 0.00 A ATOM 1685 C GLY A 108 -5.877 -2.154 -17.539 1.00 0.00 A ATOM 1686 CA GLY A 108 -7.299 -1.644 -17.769 1.00 0.00 A ATOM 1687 HN GLY A 108 -7.299 0.303 -18.633 1.00 0.00 A ATOM 1688 HA2 GLY A 108 -7.939 -2.046 -16.984 1.00 0.00 A ATOM 1689 HA1 GLY A 108 -7.642 -2.009 -18.737 1.00 0.00 A ATOM 1690 N GLY A 108 -7.421 -0.181 -17.759 1.00 0.00 A ATOM 1691 O GLY A 108 -5.378 -2.906 -18.371 1.00 0.00 A ATOM 1692 C LYS A 109 -4.075 -2.965 -14.609 1.00 0.00 A ATOM 1693 CA LYS A 109 -3.947 -2.381 -16.028 1.00 0.00 A ATOM 1694 CB LYS A 109 -2.850 -1.314 -16.005 1.00 0.00 A ATOM 1695 CD LYS A 109 -2.837 0.078 -18.175 1.00 0.00 A ATOM 1696 CE LYS A 109 -2.781 1.433 -17.451 1.00 0.00 A ATOM 1697 CG LYS A 109 -2.150 -1.009 -17.335 1.00 0.00 A ATOM 1698 HN LYS A 109 -5.575 -1.093 -15.793 1.00 0.00 A ATOM 1699 HA LYS A 109 -3.661 -3.188 -16.704 1.00 0.00 A ATOM 1700 HB2 LYS A 109 -3.288 -0.388 -15.634 1.00 0.00 A ATOM 1701 HB1 LYS A 109 -2.093 -1.678 -15.326 1.00 0.00 A ATOM 1702 HD2 LYS A 109 -2.319 0.167 -19.129 1.00 0.00 A ATOM 1703 HD1 LYS A 109 -3.872 -0.208 -18.366 1.00 0.00 A ATOM 1704 HE2 LYS A 109 -3.325 1.349 -16.510 1.00 0.00 A ATOM 1705 HE1 LYS A 109 -1.737 1.675 -17.228 1.00 0.00 A ATOM 1706 HG2 LYS A 109 -1.141 -0.664 -17.108 1.00 0.00 A ATOM 1707 HG1 LYS A 109 -2.068 -1.927 -17.915 1.00 0.00 A ATOM 1708 HZ1 LYS A 109 -3.444 3.359 -17.683 1.00 0.00 A ATOM 1709 HZ2 LYS A 109 -4.344 2.283 -18.488 1.00 0.00 A ATOM 1710 HZ3 LYS A 109 -2.852 2.707 -19.083 1.00 0.00 A ATOM 1711 N LYS A 109 -5.193 -1.759 -16.455 1.00 0.00 A ATOM 1712 NZ LYS A 109 -3.390 2.521 -18.248 1.00 0.00 A ATOM 1713 O LYS A 109 -4.586 -2.307 -13.708 1.00 0.00 A ATOM 1714 C VAL A 110 -1.890 -5.491 -13.207 1.00 0.00 A ATOM 1715 CA VAL A 110 -3.205 -4.723 -13.093 1.00 0.00 A ATOM 1716 CB VAL A 110 -4.379 -5.600 -12.610 1.00 0.00 A ATOM 1717 CG1 VAL A 110 -4.861 -6.615 -13.660 1.00 0.00 A ATOM 1718 CG2 VAL A 110 -4.080 -6.332 -11.294 1.00 0.00 A ATOM 1719 HN VAL A 110 -3.167 -4.683 -15.173 1.00 0.00 A ATOM 1720 HA VAL A 110 -3.073 -3.904 -12.392 1.00 0.00 A ATOM 1721 HB VAL A 110 -5.207 -4.915 -12.446 1.00 0.00 A ATOM 1722 HG11 VAL A 110 -5.707 -7.175 -13.265 1.00 0.00 A ATOM 1723 HG12 VAL A 110 -5.194 -6.091 -14.557 1.00 0.00 A ATOM 1724 HG13 VAL A 110 -4.061 -7.308 -13.916 1.00 0.00 A ATOM 1725 HG21 VAL A 110 -4.988 -6.815 -10.936 1.00 0.00 A ATOM 1726 HG22 VAL A 110 -3.312 -7.091 -11.445 1.00 0.00 A ATOM 1727 HG23 VAL A 110 -3.736 -5.627 -10.542 1.00 0.00 A ATOM 1728 N VAL A 110 -3.486 -4.135 -14.397 1.00 0.00 A ATOM 1729 O VAL A 110 -1.649 -6.129 -14.233 1.00 0.00 A ATOM 1730 C LEU A 111 0.416 -6.757 -10.825 1.00 0.00 A ATOM 1731 CA LEU A 111 0.288 -6.013 -12.152 1.00 0.00 A ATOM 1732 CB LEU A 111 1.408 -4.963 -12.306 1.00 0.00 A ATOM 1733 CD1 LEU A 111 2.495 -3.094 -13.600 1.00 0.00 A ATOM 1734 CD2 LEU A 111 1.701 -5.117 -14.842 1.00 0.00 A ATOM 1735 CG LEU A 111 1.423 -4.193 -13.644 1.00 0.00 A ATOM 1736 HN LEU A 111 -1.308 -4.812 -11.395 1.00 0.00 A ATOM 1737 HA LEU A 111 0.375 -6.750 -12.950 1.00 0.00 A ATOM 1738 HB2 LEU A 111 1.287 -4.233 -11.506 1.00 0.00 A ATOM 1739 HB1 LEU A 111 2.370 -5.462 -12.182 1.00 0.00 A ATOM 1740 HD11 LEU A 111 2.295 -2.412 -12.773 1.00 0.00 A ATOM 1741 HD12 LEU A 111 2.481 -2.524 -14.530 1.00 0.00 A ATOM 1742 HD13 LEU A 111 3.483 -3.536 -13.466 1.00 0.00 A ATOM 1743 HD21 LEU A 111 0.911 -5.857 -14.945 1.00 0.00 A ATOM 1744 HD22 LEU A 111 2.656 -5.627 -14.708 1.00 0.00 A ATOM 1745 HD23 LEU A 111 1.739 -4.528 -15.759 1.00 0.00 A ATOM 1746 HG LEU A 111 0.457 -3.711 -13.793 1.00 0.00 A ATOM 1747 N LEU A 111 -1.023 -5.367 -12.200 1.00 0.00 A ATOM 1748 O LEU A 111 0.493 -6.140 -9.762 1.00 0.00 A ATOM 1749 C LYS A 112 1.996 -9.022 -9.189 1.00 0.00 A ATOM 1750 CA LYS A 112 0.541 -8.912 -9.675 1.00 0.00 A ATOM 1751 CB LYS A 112 -0.125 -10.277 -9.913 1.00 0.00 A ATOM 1752 CD LYS A 112 -1.383 -12.152 -8.677 1.00 0.00 A ATOM 1753 CE LYS A 112 -0.863 -13.236 -9.625 1.00 0.00 A ATOM 1754 CG LYS A 112 -0.425 -10.962 -8.568 1.00 0.00 A ATOM 1755 HN LYS A 112 0.349 -8.549 -11.771 1.00 0.00 A ATOM 1756 HA LYS A 112 -0.030 -8.410 -8.899 1.00 0.00 A ATOM 1757 HB2 LYS A 112 -1.061 -10.124 -10.448 1.00 0.00 A ATOM 1758 HB1 LYS A 112 0.522 -10.908 -10.524 1.00 0.00 A ATOM 1759 HD2 LYS A 112 -1.499 -12.590 -7.685 1.00 0.00 A ATOM 1760 HD1 LYS A 112 -2.360 -11.810 -9.022 1.00 0.00 A ATOM 1761 HE2 LYS A 112 -1.094 -12.963 -10.655 1.00 0.00 A ATOM 1762 HE1 LYS A 112 0.220 -13.322 -9.488 1.00 0.00 A ATOM 1763 HG2 LYS A 112 0.517 -11.311 -8.143 1.00 0.00 A ATOM 1764 HG1 LYS A 112 -0.887 -10.240 -7.895 1.00 0.00 A ATOM 1765 HZ1 LYS A 112 -1.127 -14.830 -8.381 1.00 0.00 A ATOM 1766 HZ2 LYS A 112 -1.165 -15.264 -9.940 1.00 0.00 A ATOM 1767 HZ3 LYS A 112 -2.476 -14.493 -9.245 1.00 0.00 A ATOM 1768 N LYS A 112 0.437 -8.090 -10.880 1.00 0.00 A ATOM 1769 NZ LYS A 112 -1.472 -14.546 -9.306 1.00 0.00 A ATOM 1770 O LYS A 112 2.869 -9.476 -9.928 1.00 0.00 A ATOM 1771 C VAL A 113 3.417 -9.678 -6.051 1.00 0.00 A ATOM 1772 CA VAL A 113 3.537 -8.724 -7.243 1.00 0.00 A ATOM 1773 CB VAL A 113 4.070 -7.345 -6.775 1.00 0.00 A ATOM 1774 CG1 VAL A 113 4.239 -6.382 -7.963 1.00 0.00 A ATOM 1775 CG2 VAL A 113 3.216 -6.683 -5.678 1.00 0.00 A ATOM 1776 HN VAL A 113 1.444 -8.283 -7.404 1.00 0.00 A ATOM 1777 HA VAL A 113 4.277 -9.142 -7.925 1.00 0.00 A ATOM 1778 HB VAL A 113 5.065 -7.511 -6.357 1.00 0.00 A ATOM 1779 HG11 VAL A 113 3.268 -6.120 -8.385 1.00 0.00 A ATOM 1780 HG12 VAL A 113 4.737 -5.470 -7.630 1.00 0.00 A ATOM 1781 HG13 VAL A 113 4.851 -6.850 -8.734 1.00 0.00 A ATOM 1782 HG21 VAL A 113 2.205 -6.506 -6.040 1.00 0.00 A ATOM 1783 HG22 VAL A 113 3.172 -7.318 -4.793 1.00 0.00 A ATOM 1784 HG23 VAL A 113 3.660 -5.731 -5.388 1.00 0.00 A ATOM 1785 N VAL A 113 2.245 -8.617 -7.942 1.00 0.00 A ATOM 1786 O VAL A 113 2.309 -9.974 -5.610 1.00 0.00 A ATOM 1787 C VAL A 114 5.329 -9.889 -3.214 1.00 0.00 A ATOM 1788 CA VAL A 114 4.641 -10.812 -4.225 1.00 0.00 A ATOM 1789 CB VAL A 114 5.350 -12.183 -4.359 1.00 0.00 A ATOM 1790 CG1 VAL A 114 6.848 -12.061 -4.694 1.00 0.00 A ATOM 1791 CG2 VAL A 114 5.136 -13.049 -3.110 1.00 0.00 A ATOM 1792 HN VAL A 114 5.431 -9.812 -5.916 1.00 0.00 A ATOM 1793 HA VAL A 114 3.630 -11.006 -3.878 1.00 0.00 A ATOM 1794 HB VAL A 114 4.876 -12.702 -5.195 1.00 0.00 A ATOM 1795 HG11 VAL A 114 7.392 -11.616 -3.859 1.00 0.00 A ATOM 1796 HG12 VAL A 114 6.986 -11.445 -5.583 1.00 0.00 A ATOM 1797 HG13 VAL A 114 7.259 -13.051 -4.891 1.00 0.00 A ATOM 1798 HG21 VAL A 114 4.071 -13.146 -2.903 1.00 0.00 A ATOM 1799 HG22 VAL A 114 5.542 -14.045 -3.287 1.00 0.00 A ATOM 1800 HG23 VAL A 114 5.635 -12.611 -2.246 1.00 0.00 A ATOM 1801 N VAL A 114 4.555 -10.125 -5.519 1.00 0.00 A ATOM 1802 O VAL A 114 6.215 -9.118 -3.589 1.00 0.00 A ATOM 1803 C LEU A 115 5.646 -10.359 0.367 1.00 0.00 A ATOM 1804 CA LEU A 115 5.604 -9.352 -0.798 1.00 0.00 A ATOM 1805 CB LEU A 115 4.854 -8.092 -0.309 1.00 0.00 A ATOM 1806 CD1 LEU A 115 3.597 -5.982 -0.771 1.00 0.00 A ATOM 1807 CD2 LEU A 115 5.922 -6.242 -1.695 1.00 0.00 A ATOM 1808 CG LEU A 115 4.619 -6.975 -1.344 1.00 0.00 A ATOM 1809 HN LEU A 115 4.147 -10.591 -1.743 1.00 0.00 A ATOM 1810 HA LEU A 115 6.622 -9.090 -1.090 1.00 0.00 A ATOM 1811 HB2 LEU A 115 3.875 -8.416 0.044 1.00 0.00 A ATOM 1812 HB1 LEU A 115 5.404 -7.669 0.533 1.00 0.00 A ATOM 1813 HD11 LEU A 115 2.668 -6.503 -0.536 1.00 0.00 A ATOM 1814 HD12 LEU A 115 3.377 -5.208 -1.503 1.00 0.00 A ATOM 1815 HD13 LEU A 115 3.986 -5.525 0.140 1.00 0.00 A ATOM 1816 HD21 LEU A 115 6.654 -6.944 -2.095 1.00 0.00 A ATOM 1817 HD22 LEU A 115 6.335 -5.771 -0.804 1.00 0.00 A ATOM 1818 HD23 LEU A 115 5.725 -5.478 -2.446 1.00 0.00 A ATOM 1819 HG LEU A 115 4.194 -7.398 -2.254 1.00 0.00 A ATOM 1820 N LEU A 115 4.920 -9.966 -1.944 1.00 0.00 A ATOM 1821 O LEU A 115 4.659 -11.083 0.559 1.00 0.00 A ATOM 1822 C PRO A 116 5.751 -10.455 3.446 1.00 0.00 A ATOM 1823 CA PRO A 116 6.717 -11.105 2.447 1.00 0.00 A ATOM 1824 CB PRO A 116 8.164 -11.051 2.946 1.00 0.00 A ATOM 1825 CD PRO A 116 7.962 -9.648 1.026 1.00 0.00 A ATOM 1826 CG PRO A 116 8.673 -9.728 2.376 1.00 0.00 A ATOM 1827 HA PRO A 116 6.432 -12.144 2.285 1.00 0.00 A ATOM 1828 HB2 PRO A 116 8.227 -11.084 4.033 1.00 0.00 A ATOM 1829 HB1 PRO A 116 8.728 -11.876 2.507 1.00 0.00 A ATOM 1830 HD2 PRO A 116 7.782 -8.610 0.749 1.00 0.00 A ATOM 1831 HD1 PRO A 116 8.566 -10.143 0.265 1.00 0.00 A ATOM 1832 HG2 PRO A 116 8.339 -8.909 3.013 1.00 0.00 A ATOM 1833 HG1 PRO A 116 9.758 -9.723 2.261 1.00 0.00 A ATOM 1834 N PRO A 116 6.711 -10.376 1.189 1.00 0.00 A ATOM 1835 O PRO A 116 5.484 -9.253 3.402 1.00 0.00 A ATOM 1836 C VAL A 117 5.645 -10.547 6.690 1.00 0.00 A ATOM 1837 CA VAL A 117 4.593 -10.753 5.592 1.00 0.00 A ATOM 1838 CB VAL A 117 3.492 -11.731 6.028 1.00 0.00 A ATOM 1839 CG1 VAL A 117 2.793 -11.264 7.300 1.00 0.00 A ATOM 1840 CG2 VAL A 117 2.419 -11.889 4.940 1.00 0.00 A ATOM 1841 HN VAL A 117 5.436 -12.249 4.343 1.00 0.00 A ATOM 1842 HA VAL A 117 4.126 -9.806 5.348 1.00 0.00 A ATOM 1843 HB VAL A 117 3.956 -12.700 6.212 1.00 0.00 A ATOM 1844 HG11 VAL A 117 3.516 -11.208 8.107 1.00 0.00 A ATOM 1845 HG12 VAL A 117 2.344 -10.289 7.135 1.00 0.00 A ATOM 1846 HG13 VAL A 117 2.016 -11.976 7.565 1.00 0.00 A ATOM 1847 HG21 VAL A 117 1.661 -12.601 5.262 1.00 0.00 A ATOM 1848 HG22 VAL A 117 1.920 -10.942 4.769 1.00 0.00 A ATOM 1849 HG23 VAL A 117 2.864 -12.247 4.012 1.00 0.00 A ATOM 1850 N VAL A 117 5.260 -11.246 4.394 1.00 0.00 A ATOM 1851 O VAL A 117 6.524 -11.391 6.877 1.00 0.00 A ATOM 1852 C GLU A 118 5.895 -8.186 9.536 1.00 0.00 A ATOM 1853 CA GLU A 118 6.555 -8.994 8.398 1.00 0.00 A ATOM 1854 CB GLU A 118 7.658 -8.218 7.642 1.00 0.00 A ATOM 1855 CD GLU A 118 9.507 -7.888 9.319 1.00 0.00 A ATOM 1856 CG GLU A 118 9.089 -8.593 8.041 1.00 0.00 A ATOM 1857 HN GLU A 118 4.769 -8.809 7.261 1.00 0.00 A ATOM 1858 HA GLU A 118 7.008 -9.874 8.852 1.00 0.00 A ATOM 1859 HB2 GLU A 118 7.546 -8.443 6.582 1.00 0.00 A ATOM 1860 HB1 GLU A 118 7.511 -7.145 7.767 1.00 0.00 A ATOM 1861 HG2 GLU A 118 9.153 -9.672 8.186 1.00 0.00 A ATOM 1862 HG1 GLU A 118 9.763 -8.285 7.243 1.00 0.00 A ATOM 1863 N GLU A 118 5.546 -9.441 7.429 1.00 0.00 A ATOM 1864 O GLU A 118 4.766 -7.703 9.403 1.00 0.00 A ATOM 1865 OE1 GLU A 118 9.984 -6.738 9.216 1.00 0.00 A ATOM 1866 OE2 GLU A 118 9.305 -8.475 10.402 1.00 0.00 A ATOM 1867 C ALA A 119 6.532 -6.190 12.276 1.00 0.00 A ATOM 1868 CA ALA A 119 6.040 -7.607 11.956 1.00 0.00 A ATOM 1869 CB ALA A 119 6.376 -8.628 13.054 1.00 0.00 A ATOM 1870 HN ALA A 119 7.544 -8.415 10.698 1.00 0.00 A ATOM 1871 HA ALA A 119 4.958 -7.524 11.890 1.00 0.00 A ATOM 1872 HB1 ALA A 119 5.994 -8.273 14.012 1.00 0.00 A ATOM 1873 HB2 ALA A 119 5.922 -9.590 12.828 1.00 0.00 A ATOM 1874 HB3 ALA A 119 7.459 -8.745 13.130 1.00 0.00 A ATOM 1875 N ALA A 119 6.566 -8.109 10.688 1.00 0.00 A ATOM 1876 O ALA A 119 7.329 -5.976 13.192 1.00 0.00 A ATOM 1877 C ARG A 120 4.908 -3.011 11.603 1.00 0.00 A ATOM 1878 CA ARG A 120 6.216 -3.771 11.767 1.00 0.00 A ATOM 1879 CB ARG A 120 7.355 -3.192 10.893 1.00 0.00 A ATOM 1880 CD ARG A 120 9.529 -3.574 9.613 1.00 0.00 A ATOM 1881 CG ARG A 120 8.252 -4.218 10.165 1.00 0.00 A ATOM 1882 CZ ARG A 120 11.202 -4.083 11.383 1.00 0.00 A ATOM 1883 HN ARG A 120 5.392 -5.474 10.773 1.00 0.00 A ATOM 1884 HA ARG A 120 6.495 -3.635 12.812 1.00 0.00 A ATOM 1885 HB2 ARG A 120 6.900 -2.558 10.133 1.00 0.00 A ATOM 1886 HB1 ARG A 120 7.974 -2.577 11.548 1.00 0.00 A ATOM 1887 HD2 ARG A 120 10.019 -4.279 8.940 1.00 0.00 A ATOM 1888 HD1 ARG A 120 9.264 -2.679 9.049 1.00 0.00 A ATOM 1889 HE ARG A 120 10.447 -2.274 11.016 1.00 0.00 A ATOM 1890 HG2 ARG A 120 8.531 -5.000 10.871 1.00 0.00 A ATOM 1891 HG1 ARG A 120 7.695 -4.663 9.342 1.00 0.00 A ATOM 1892 HH11 ARG A 120 10.733 -5.728 10.320 1.00 0.00 A ATOM 1893 HH12 ARG A 120 11.781 -6.006 11.654 1.00 0.00 A ATOM 1894 HH21 ARG A 120 11.751 -2.738 12.749 1.00 0.00 A ATOM 1895 HH22 ARG A 120 12.396 -4.348 12.944 1.00 0.00 A ATOM 1896 N ARG A 120 6.005 -5.211 11.532 1.00 0.00 A ATOM 1897 NE ARG A 120 10.463 -3.225 10.703 1.00 0.00 A ATOM 1898 NH1 ARG A 120 11.312 -5.340 11.079 1.00 0.00 A ATOM 1899 NH2 ARG A 120 11.874 -3.674 12.421 1.00 0.00 A ATOM 1900 OT1 ARG A 120 4.421 -2.438 12.599 1.00 0.00 A ATOM 1901 OT2 ARG A 120 4.328 -3.066 10.497 1.00 0.00 A END
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