ATOM 1 N GLY A 1 17.819 -3.046 -3.276 1.00 0.00 N ATOM 2 CA GLY A 1 17.580 -2.454 -1.965 1.00 0.00 C ATOM 3 C GLY A 1 18.166 -1.051 -1.879 1.00 0.00 C ATOM 4 O GLY A 1 19.115 -0.808 -1.132 1.00 0.00 O ATOM 5 H1 GLY A 1 18.343 -3.894 -3.354 1.00 0.00 H ATOM 6 H2 GLY A 1 17.047 -3.323 -3.848 1.00 0.00 H ATOM 7 H3 GLY A 1 18.313 -2.529 -3.975 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.506 -2.402 -1.788 1.00 0.00 H ATOM 9 HA3 GLY A 1 18.043 -3.079 -1.203 1.00 0.00 H ATOM 10 N THR A 2 17.597 -0.129 -2.648 1.00 0.00 N ATOM 11 CA THR A 2 18.045 1.258 -2.642 1.00 0.00 C ATOM 12 C THR A 2 17.352 2.056 -1.545 1.00 0.00 C ATOM 13 O THR A 2 16.407 1.577 -0.919 1.00 0.00 O ATOM 14 CB THR A 2 17.790 1.942 -3.998 1.00 0.00 C ATOM 15 OG1 THR A 2 16.378 2.091 -4.203 1.00 0.00 O ATOM 16 CG2 THR A 2 18.378 1.114 -5.131 1.00 0.00 C ATOM 17 H THR A 2 16.833 -0.397 -3.253 1.00 0.00 H ATOM 18 HA THR A 2 19.113 1.300 -2.426 1.00 0.00 H ATOM 19 HB THR A 2 18.253 2.928 -3.992 1.00 0.00 H ATOM 20 HG1 THR A 2 16.214 2.357 -5.111 1.00 0.00 H ATOM 21 HG21 THR A 2 17.914 0.129 -5.139 1.00 0.00 H ATOM 22 HG22 THR A 2 18.187 1.613 -6.082 1.00 0.00 H ATOM 23 HG23 THR A 2 19.452 1.008 -4.984 1.00 0.00 H ATOM 24 N ILE A 3 17.827 3.276 -1.317 1.00 0.00 N ATOM 25 CA ILE A 3 17.212 4.167 -0.341 1.00 0.00 C ATOM 26 C ILE A 3 15.777 4.502 -0.727 1.00 0.00 C ATOM 27 O ILE A 3 14.893 4.560 0.127 1.00 0.00 O ATOM 28 CB ILE A 3 18.011 5.475 -0.189 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.371 5.198 0.457 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.225 6.486 0.632 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.323 6.371 0.403 1.00 0.00 C ATOM 32 H ILE A 3 18.634 3.594 -1.833 1.00 0.00 H ATOM 33 HA ILE A 3 17.131 3.678 0.629 1.00 0.00 H ATOM 34 HB ILE A 3 18.210 5.886 -1.178 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.187 4.926 1.496 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.811 4.350 -0.068 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.803 7.404 0.729 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.281 6.705 0.133 1.00 0.00 H ATOM 39 HG23 ILE A 3 17.026 6.075 1.622 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.885 7.220 0.927 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.265 6.098 0.879 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.508 6.643 -0.637 1.00 0.00 H ATOM 43 N ASP A 4 15.552 4.720 -2.018 1.00 0.00 N ATOM 44 CA ASP A 4 14.212 4.985 -2.529 1.00 0.00 C ATOM 45 C ASP A 4 13.305 3.776 -2.347 1.00 0.00 C ATOM 46 O ASP A 4 12.125 3.916 -2.021 1.00 0.00 O ATOM 47 CB ASP A 4 14.271 5.383 -4.005 1.00 0.00 C ATOM 48 CG ASP A 4 14.826 6.777 -4.260 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.947 7.528 -3.321 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.270 7.027 -5.355 1.00 0.00 O ATOM 51 H ASP A 4 16.330 4.702 -2.663 1.00 0.00 H ATOM 52 HA ASP A 4 13.758 5.802 -1.966 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.799 4.662 -4.629 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.208 5.365 -4.250 1.00 0.00 H ATOM 55 N GLU A 5 13.860 2.589 -2.560 1.00 0.00 N ATOM 56 CA GLU A 5 13.119 1.349 -2.357 1.00 0.00 C ATOM 57 C GLU A 5 12.846 1.106 -0.878 1.00 0.00 C ATOM 58 O GLU A 5 11.839 0.499 -0.514 1.00 0.00 O ATOM 59 CB GLU A 5 13.885 0.164 -2.951 1.00 0.00 C ATOM 60 CG GLU A 5 13.930 0.145 -4.473 1.00 0.00 C ATOM 61 CD GLU A 5 14.842 -0.938 -4.978 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.550 -1.511 -4.185 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.752 -1.271 -6.137 1.00 0.00 O ATOM 64 H GLU A 5 14.820 2.542 -2.870 1.00 0.00 H ATOM 65 HA GLU A 5 12.147 1.415 -2.845 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.901 0.212 -2.559 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.399 -0.743 -2.591 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.949 0.037 -4.934 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.346 1.118 -4.729 1.00 0.00 H ATOM 70 N TRP A 6 13.749 1.584 -0.027 1.00 0.00 N ATOM 71 CA TRP A 6 13.558 1.509 1.415 1.00 0.00 C ATOM 72 C TRP A 6 12.413 2.407 1.867 1.00 0.00 C ATOM 73 O TRP A 6 11.607 2.021 2.714 1.00 0.00 O ATOM 74 CB TRP A 6 14.846 1.895 2.145 1.00 0.00 C ATOM 75 CG TRP A 6 15.947 0.891 1.986 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.816 -0.410 1.603 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.347 1.106 2.206 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.045 -1.020 1.572 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.002 -0.108 1.937 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.109 2.211 2.606 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.376 -0.253 2.054 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.487 2.066 2.721 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.102 0.869 2.453 1.00 0.00 C ATOM 84 H TRP A 6 14.589 2.012 -0.391 1.00 0.00 H ATOM 85 HA TRP A 6 13.288 0.492 1.700 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.228 2.841 1.760 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.658 1.988 3.214 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.807 -0.760 1.388 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.217 -1.983 1.322 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.672 3.184 2.828 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.823 -1.222 1.831 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.068 2.933 3.033 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.185 0.797 2.556 1.00 0.00 H ATOM 94 N LEU A 7 12.346 3.605 1.296 1.00 0.00 N ATOM 95 CA LEU A 7 11.242 4.518 1.562 1.00 0.00 C ATOM 96 C LEU A 7 9.920 3.943 1.069 1.00 0.00 C ATOM 97 O LEU A 7 8.910 3.995 1.771 1.00 0.00 O ATOM 98 CB LEU A 7 11.509 5.878 0.903 1.00 0.00 C ATOM 99 CG LEU A 7 12.769 6.604 1.394 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.175 7.678 0.395 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.504 7.213 2.763 1.00 0.00 C ATOM 102 H LEU A 7 13.079 3.889 0.662 1.00 0.00 H ATOM 103 HA LEU A 7 11.136 4.661 2.636 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.644 5.553 -0.127 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.642 6.535 0.967 1.00 0.00 H ATOM 106 HG LEU A 7 13.551 5.854 1.509 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.070 8.188 0.752 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.382 7.217 -0.571 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.366 8.399 0.287 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.242 6.424 3.468 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.399 7.728 3.111 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.680 7.924 2.692 1.00 0.00 H ATOM 113 N LEU A 8 9.932 3.395 -0.141 1.00 0.00 N ATOM 114 CA LEU A 8 8.750 2.757 -0.706 1.00 0.00 C ATOM 115 C LEU A 8 8.340 1.536 0.107 1.00 0.00 C ATOM 116 O LEU A 8 7.154 1.295 0.328 1.00 0.00 O ATOM 117 CB LEU A 8 9.006 2.365 -2.167 1.00 0.00 C ATOM 118 CG LEU A 8 8.002 1.366 -2.760 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.584 1.896 -2.601 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.328 1.129 -4.227 1.00 0.00 C ATOM 121 H LEU A 8 10.784 3.420 -0.684 1.00 0.00 H ATOM 122 HA LEU A 8 7.909 3.450 -0.669 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.884 3.340 -2.636 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.026 2.013 -2.318 1.00 0.00 H ATOM 125 HG LEU A 8 8.135 0.422 -2.231 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.879 1.180 -3.024 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.364 2.037 -1.542 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.490 2.849 -3.121 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.337 0.725 -4.315 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.615 0.419 -4.647 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.267 2.072 -4.771 1.00 0.00 H ATOM 132 N LYS A 9 9.330 0.768 0.551 1.00 0.00 N ATOM 133 CA LYS A 9 9.087 -0.346 1.458 1.00 0.00 C ATOM 134 C LYS A 9 8.334 0.110 2.702 1.00 0.00 C ATOM 135 O LYS A 9 7.454 -0.592 3.199 1.00 0.00 O ATOM 136 CB LYS A 9 10.406 -1.010 1.857 1.00 0.00 C ATOM 137 CG LYS A 9 10.249 -2.248 2.729 1.00 0.00 C ATOM 138 CD LYS A 9 11.570 -2.987 2.885 1.00 0.00 C ATOM 139 CE LYS A 9 12.138 -3.400 1.535 1.00 0.00 C ATOM 140 NZ LYS A 9 13.491 -4.006 1.662 1.00 0.00 N ATOM 141 H LYS A 9 10.275 0.962 0.251 1.00 0.00 H ATOM 142 HA LYS A 9 8.457 -1.090 0.970 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.920 -1.280 0.933 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.992 -0.262 2.392 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.887 -1.938 3.709 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.517 -2.909 2.264 1.00 0.00 H ATOM 147 HD2 LYS A 9 12.278 -2.329 3.391 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.402 -3.875 3.494 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.457 -4.122 1.085 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.195 -2.514 0.902 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.438 -4.827 2.246 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.831 -4.265 0.746 1.00 0.00 H ATOM 153 HZ3 LYS A 9 14.122 -3.336 2.078 1.00 0.00 H ATOM 154 N GLU A 10 8.686 1.290 3.200 1.00 0.00 N ATOM 155 CA GLU A 10 7.982 1.886 4.330 1.00 0.00 C ATOM 156 C GLU A 10 6.620 2.422 3.910 1.00 0.00 C ATOM 157 O GLU A 10 5.660 2.374 4.678 1.00 0.00 O ATOM 158 CB GLU A 10 8.819 3.006 4.953 1.00 0.00 C ATOM 159 CG GLU A 10 10.064 2.527 5.686 1.00 0.00 C ATOM 160 CD GLU A 10 10.885 3.684 6.181 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.524 4.804 5.909 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.811 3.456 6.924 1.00 0.00 O ATOM 163 H GLU A 10 9.461 1.788 2.786 1.00 0.00 H ATOM 164 HA GLU A 10 7.795 1.127 5.090 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.111 3.673 4.142 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.171 3.539 5.648 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.846 1.856 6.518 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.620 1.987 4.921 1.00 0.00 H ATOM 169 N ALA A 11 6.543 2.933 2.686 1.00 0.00 N ATOM 170 CA ALA A 11 5.287 3.437 2.143 1.00 0.00 C ATOM 171 C ALA A 11 4.249 2.327 2.036 1.00 0.00 C ATOM 172 O ALA A 11 3.070 2.537 2.322 1.00 0.00 O ATOM 173 CB ALA A 11 5.518 4.085 0.786 1.00 0.00 C ATOM 174 H ALA A 11 7.377 2.974 2.116 1.00 0.00 H ATOM 175 HA ALA A 11 4.888 4.189 2.824 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.930 3.349 0.098 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.570 4.455 0.395 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.216 4.915 0.892 1.00 0.00 H ATOM 179 N LYS A 12 4.695 1.145 1.622 1.00 0.00 N ATOM 180 CA LYS A 12 3.803 0.002 1.469 1.00 0.00 C ATOM 181 C LYS A 12 3.212 -0.420 2.807 1.00 0.00 C ATOM 182 O LYS A 12 2.013 -0.677 2.914 1.00 0.00 O ATOM 183 CB LYS A 12 4.543 -1.172 0.827 1.00 0.00 C ATOM 184 CG LYS A 12 4.958 -0.939 -0.620 1.00 0.00 C ATOM 185 CD LYS A 12 6.076 -1.885 -1.035 1.00 0.00 C ATOM 186 CE LYS A 12 6.420 -1.725 -2.507 1.00 0.00 C ATOM 187 NZ LYS A 12 7.407 -2.741 -2.962 1.00 0.00 N ATOM 188 H LYS A 12 5.676 1.037 1.409 1.00 0.00 H ATOM 189 HA LYS A 12 2.962 0.273 0.830 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.431 -1.359 1.433 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.880 -2.035 0.879 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.090 -1.100 -1.259 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.298 0.091 -0.722 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.956 -1.669 -0.429 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.751 -2.909 -0.848 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.503 -1.825 -3.086 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.833 -0.727 -2.654 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.024 -3.666 -2.828 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.608 -2.600 -3.942 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.259 -2.648 -2.427 1.00 0.00 H ATOM 201 N GLU A 13 4.061 -0.491 3.827 1.00 0.00 N ATOM 202 CA GLU A 13 3.629 -0.905 5.156 1.00 0.00 C ATOM 203 C GLU A 13 2.751 0.156 5.806 1.00 0.00 C ATOM 204 O GLU A 13 1.716 -0.155 6.396 1.00 0.00 O ATOM 205 CB GLU A 13 4.839 -1.203 6.045 1.00 0.00 C ATOM 206 CG GLU A 13 5.620 -2.447 5.646 1.00 0.00 C ATOM 207 CD GLU A 13 6.865 -2.599 6.476 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.130 -1.737 7.280 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.492 -3.628 6.388 1.00 0.00 O ATOM 210 H GLU A 13 5.031 -0.251 3.677 1.00 0.00 H ATOM 211 HA GLU A 13 3.021 -1.807 5.083 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.493 -0.332 5.993 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.467 -1.318 7.062 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.033 -3.364 5.703 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.896 -2.256 4.610 1.00 0.00 H ATOM 216 N LYS A 14 3.170 1.412 5.695 1.00 0.00 N ATOM 217 CA LYS A 14 2.527 2.502 6.421 1.00 0.00 C ATOM 218 C LYS A 14 1.125 2.767 5.887 1.00 0.00 C ATOM 219 O LYS A 14 0.204 3.054 6.651 1.00 0.00 O ATOM 220 CB LYS A 14 3.372 3.774 6.335 1.00 0.00 C ATOM 221 CG LYS A 14 4.614 3.765 7.217 1.00 0.00 C ATOM 222 CD LYS A 14 5.416 5.048 7.056 1.00 0.00 C ATOM 223 CE LYS A 14 4.587 6.269 7.424 1.00 0.00 C ATOM 224 NZ LYS A 14 5.303 7.538 7.123 1.00 0.00 N ATOM 225 H LYS A 14 3.954 1.618 5.092 1.00 0.00 H ATOM 226 HA LYS A 14 2.414 2.230 7.471 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.668 3.892 5.292 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.729 4.606 6.624 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.300 3.659 8.256 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.231 2.912 6.937 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.291 4.993 7.705 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.739 5.127 6.019 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.658 6.234 6.858 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.364 6.223 8.489 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.509 7.583 6.135 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.721 8.323 7.382 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.165 7.573 7.650 1.00 0.00 H ATOM 238 N ALA A 15 0.971 2.670 4.570 1.00 0.00 N ATOM 239 CA ALA A 15 -0.261 3.089 3.911 1.00 0.00 C ATOM 240 C ALA A 15 -1.429 2.196 4.310 1.00 0.00 C ATOM 241 O ALA A 15 -2.537 2.677 4.549 1.00 0.00 O ATOM 242 CB ALA A 15 -0.080 3.087 2.400 1.00 0.00 C ATOM 243 H ALA A 15 1.725 2.297 4.013 1.00 0.00 H ATOM 244 HA ALA A 15 -0.502 4.102 4.231 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.178 2.083 2.066 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.007 3.401 1.923 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.720 3.777 2.129 1.00 0.00 H ATOM 248 N ILE A 16 -1.176 0.894 4.379 1.00 0.00 N ATOM 249 CA ILE A 16 -2.239 -0.084 4.572 1.00 0.00 C ATOM 250 C ILE A 16 -2.749 -0.067 6.009 1.00 0.00 C ATOM 251 O ILE A 16 -3.879 -0.472 6.281 1.00 0.00 O ATOM 252 CB ILE A 16 -1.769 -1.508 4.223 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.181 -1.543 2.809 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.920 -2.494 4.349 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.000 -0.786 1.788 1.00 0.00 C ATOM 256 H ILE A 16 -0.222 0.573 4.296 1.00 0.00 H ATOM 257 HA ILE A 16 -3.109 0.169 3.967 1.00 0.00 H ATOM 258 HB ILE A 16 -0.967 -1.795 4.903 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.181 -1.115 2.863 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.112 -2.591 2.514 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.569 -3.495 4.097 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.294 -2.488 5.372 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.721 -2.209 3.668 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.070 0.261 2.082 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.522 -0.856 0.811 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.002 -1.214 1.733 1.00 0.00 H ATOM 267 N GLU A 17 -1.910 0.406 6.923 1.00 0.00 N ATOM 268 CA GLU A 17 -2.298 0.541 8.322 1.00 0.00 C ATOM 269 C GLU A 17 -3.644 1.241 8.455 1.00 0.00 C ATOM 270 O GLU A 17 -4.435 0.922 9.343 1.00 0.00 O ATOM 271 CB GLU A 17 -1.227 1.308 9.103 1.00 0.00 C ATOM 272 CG GLU A 17 0.057 0.526 9.341 1.00 0.00 C ATOM 273 CD GLU A 17 -0.200 -0.712 10.155 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.822 -0.606 11.184 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.127 -1.780 9.692 1.00 0.00 O ATOM 276 H GLU A 17 -0.978 0.679 6.642 1.00 0.00 H ATOM 277 HA GLU A 17 -2.416 -0.446 8.770 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.002 2.209 8.534 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.668 1.583 10.062 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.577 0.255 8.423 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.673 1.216 9.916 1.00 0.00 H ATOM 282 N GLU A 18 -3.899 2.197 7.567 1.00 0.00 N ATOM 283 CA GLU A 18 -5.192 2.867 7.513 1.00 0.00 C ATOM 284 C GLU A 18 -6.300 1.898 7.119 1.00 0.00 C ATOM 285 O GLU A 18 -7.404 1.948 7.662 1.00 0.00 O ATOM 286 CB GLU A 18 -5.147 4.040 6.532 1.00 0.00 C ATOM 287 CG GLU A 18 -4.252 5.191 6.969 1.00 0.00 C ATOM 288 CD GLU A 18 -4.126 6.227 5.887 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.619 5.996 4.809 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.636 7.296 6.168 1.00 0.00 O ATOM 291 H GLU A 18 -3.178 2.464 6.912 1.00 0.00 H ATOM 292 HA GLU A 18 -5.452 3.249 8.501 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.791 3.646 5.580 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.170 4.400 6.418 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.580 5.669 7.892 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.285 4.716 7.132 1.00 0.00 H ATOM 297 N LEU A 19 -5.999 1.017 6.172 1.00 0.00 N ATOM 298 CA LEU A 19 -6.957 0.012 5.728 1.00 0.00 C ATOM 299 C LEU A 19 -7.289 -0.965 6.848 1.00 0.00 C ATOM 300 O LEU A 19 -8.432 -1.401 6.986 1.00 0.00 O ATOM 301 CB LEU A 19 -6.410 -0.739 4.508 1.00 0.00 C ATOM 302 CG LEU A 19 -6.860 -0.191 3.147 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.832 1.331 3.163 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.951 -0.735 2.054 1.00 0.00 C ATOM 305 H LEU A 19 -5.082 1.044 5.748 1.00 0.00 H ATOM 306 HA LEU A 19 -7.893 0.497 5.454 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.345 -0.558 4.651 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.608 -1.809 4.571 1.00 0.00 H ATOM 309 HG LEU A 19 -7.866 -0.567 2.963 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.153 1.712 2.194 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.506 1.700 3.938 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.819 1.675 3.371 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.008 -1.824 2.042 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.272 -0.344 1.088 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.924 -0.427 2.247 1.00 0.00 H ATOM 316 N LYS A 20 -6.283 -1.309 7.644 1.00 0.00 N ATOM 317 CA LYS A 20 -6.489 -2.139 8.825 1.00 0.00 C ATOM 318 C LYS A 20 -7.436 -1.468 9.811 1.00 0.00 C ATOM 319 O LYS A 20 -8.280 -2.126 10.422 1.00 0.00 O ATOM 320 CB LYS A 20 -5.153 -2.445 9.504 1.00 0.00 C ATOM 321 CG LYS A 20 -4.185 -3.255 8.653 1.00 0.00 C ATOM 322 CD LYS A 20 -2.927 -3.611 9.431 1.00 0.00 C ATOM 323 CE LYS A 20 -1.906 -4.309 8.545 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.618 -4.539 9.255 1.00 0.00 N ATOM 325 H LYS A 20 -5.350 -0.986 7.426 1.00 0.00 H ATOM 326 HA LYS A 20 -6.956 -3.082 8.536 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.697 -1.487 9.759 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.378 -2.994 10.420 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.687 -4.170 8.335 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.917 -2.666 7.777 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.495 -2.693 9.832 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.203 -4.270 10.255 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.322 -5.265 8.232 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.730 -3.685 7.670 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.780 -5.118 10.066 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.031 -5.002 8.635 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.231 -3.652 9.547 1.00 0.00 H ATOM 338 N LYS A 21 -7.293 -0.157 9.963 1.00 0.00 N ATOM 339 CA LYS A 21 -8.221 0.627 10.770 1.00 0.00 C ATOM 340 C LYS A 21 -9.591 0.711 10.111 1.00 0.00 C ATOM 341 O LYS A 21 -10.608 0.868 10.787 1.00 0.00 O ATOM 342 CB LYS A 21 -7.665 2.032 11.011 1.00 0.00 C ATOM 343 CG LYS A 21 -6.461 2.082 11.942 1.00 0.00 C ATOM 344 CD LYS A 21 -5.912 3.495 12.061 1.00 0.00 C ATOM 345 CE LYS A 21 -4.672 3.536 12.942 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.078 4.899 13.004 1.00 0.00 N ATOM 347 H LYS A 21 -6.522 0.311 9.506 1.00 0.00 H ATOM 348 HA LYS A 21 -8.370 0.142 11.736 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.388 2.437 10.038 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.475 2.628 11.435 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.770 1.727 12.927 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.689 1.424 11.545 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.662 3.856 11.063 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.684 4.133 12.493 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.953 3.217 13.945 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.939 2.840 12.532 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.756 5.544 13.385 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.259 4.883 13.597 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.815 5.195 12.075 1.00 0.00 H ATOM 360 N ALA A 22 -9.612 0.606 8.786 1.00 0.00 N ATOM 361 CA ALA A 22 -10.844 0.768 8.024 1.00 0.00 C ATOM 362 C ALA A 22 -11.636 -0.533 7.976 1.00 0.00 C ATOM 363 O ALA A 22 -12.767 -0.565 7.490 1.00 0.00 O ATOM 364 CB ALA A 22 -10.536 1.258 6.618 1.00 0.00 C ATOM 365 H ALA A 22 -8.751 0.409 8.295 1.00 0.00 H ATOM 366 HA ALA A 22 -11.468 1.509 8.522 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.900 0.534 6.111 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.467 1.374 6.062 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.024 2.219 6.670 1.00 0.00 H ATOM 370 N GLY A 23 -11.036 -1.604 8.482 1.00 0.00 N ATOM 371 CA GLY A 23 -11.708 -2.896 8.557 1.00 0.00 C ATOM 372 C GLY A 23 -11.459 -3.721 7.301 1.00 0.00 C ATOM 373 O GLY A 23 -12.197 -4.662 7.007 1.00 0.00 O ATOM 374 H GLY A 23 -10.088 -1.522 8.823 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.333 -3.443 9.421 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.780 -2.733 8.667 1.00 0.00 H ATOM 377 N ILE A 24 -10.414 -3.363 6.562 1.00 0.00 N ATOM 378 CA ILE A 24 -10.055 -4.079 5.343 1.00 0.00 C ATOM 379 C ILE A 24 -9.117 -5.241 5.644 1.00 0.00 C ATOM 380 O ILE A 24 -8.073 -5.062 6.269 1.00 0.00 O ATOM 381 CB ILE A 24 -9.390 -3.147 4.315 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.313 -1.970 3.985 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.032 -3.916 3.053 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.632 -2.382 3.372 1.00 0.00 C ATOM 385 H ILE A 24 -9.853 -2.574 6.852 1.00 0.00 H ATOM 386 HA ILE A 24 -10.935 -4.542 4.897 1.00 0.00 H ATOM 387 HB ILE A 24 -8.486 -2.724 4.751 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.497 -1.432 4.914 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.776 -1.323 3.291 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.564 -3.242 2.335 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.340 -4.720 3.301 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.937 -4.339 2.615 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.170 -3.028 4.064 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.231 -1.494 3.166 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.449 -2.920 2.441 1.00 0.00 H ATOM 396 N THR A 25 -9.497 -6.433 5.193 1.00 0.00 N ATOM 397 CA THR A 25 -8.725 -7.638 5.471 1.00 0.00 C ATOM 398 C THR A 25 -8.372 -8.374 4.185 1.00 0.00 C ATOM 399 O THR A 25 -7.937 -9.526 4.218 1.00 0.00 O ATOM 400 CB THR A 25 -9.488 -8.595 6.406 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.744 -8.947 5.811 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.737 -7.936 7.754 1.00 0.00 C ATOM 403 H THR A 25 -10.342 -6.505 4.645 1.00 0.00 H ATOM 404 HA THR A 25 -7.779 -7.370 5.943 1.00 0.00 H ATOM 405 HB THR A 25 -8.896 -9.499 6.548 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.217 -9.545 6.396 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.330 -7.034 7.614 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.277 -8.627 8.402 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.783 -7.677 8.214 1.00 0.00 H ATOM 410 N SER A 26 -8.561 -7.704 3.054 1.00 0.00 N ATOM 411 CA SER A 26 -8.314 -8.312 1.752 1.00 0.00 C ATOM 412 C SER A 26 -6.822 -8.387 1.455 1.00 0.00 C ATOM 413 O SER A 26 -6.186 -7.374 1.160 1.00 0.00 O ATOM 414 CB SER A 26 -9.031 -7.533 0.667 1.00 0.00 C ATOM 415 OG SER A 26 -8.723 -8.010 -0.614 1.00 0.00 O ATOM 416 H SER A 26 -8.886 -6.749 3.097 1.00 0.00 H ATOM 417 HA SER A 26 -8.763 -9.300 1.644 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.105 -7.620 0.829 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.737 -6.487 0.737 1.00 0.00 H ATOM 420 HG SER A 26 -9.031 -8.916 -0.700 1.00 0.00 H ATOM 421 N ASP A 27 -6.267 -9.591 1.533 1.00 0.00 N ATOM 422 CA ASP A 27 -4.865 -9.813 1.198 1.00 0.00 C ATOM 423 C ASP A 27 -4.618 -9.616 -0.292 1.00 0.00 C ATOM 424 O ASP A 27 -3.511 -9.271 -0.707 1.00 0.00 O ATOM 425 CB ASP A 27 -4.428 -11.218 1.621 1.00 0.00 C ATOM 426 CG ASP A 27 -4.267 -11.399 3.125 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.258 -10.415 3.825 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.311 -12.519 3.575 1.00 0.00 O ATOM 429 H ASP A 27 -6.831 -10.374 1.833 1.00 0.00 H ATOM 430 HA ASP A 27 -4.242 -9.084 1.715 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.065 -12.009 1.227 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.449 -11.265 1.143 1.00 0.00 H ATOM 433 N TYR A 28 -5.655 -9.836 -1.094 1.00 0.00 N ATOM 434 CA TYR A 28 -5.561 -9.649 -2.536 1.00 0.00 C ATOM 435 C TYR A 28 -5.085 -8.243 -2.881 1.00 0.00 C ATOM 436 O TYR A 28 -4.075 -8.069 -3.563 1.00 0.00 O ATOM 437 CB TYR A 28 -6.913 -9.922 -3.200 1.00 0.00 C ATOM 438 CG TYR A 28 -6.929 -9.655 -4.690 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.420 -10.584 -5.586 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.456 -8.476 -5.195 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.432 -10.345 -6.946 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.475 -8.227 -6.554 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.961 -9.164 -7.426 1.00 0.00 C ATOM 444 OH TYR A 28 -6.978 -8.922 -8.781 1.00 0.00 O ATOM 445 H TYR A 28 -6.531 -10.140 -0.693 1.00 0.00 H ATOM 446 HA TYR A 28 -4.824 -10.337 -2.952 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.157 -10.969 -3.017 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.647 -9.285 -2.710 1.00 0.00 H ATOM 449 HD1 TYR A 28 -6.003 -11.514 -5.199 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.860 -7.740 -4.500 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.027 -11.084 -7.639 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.893 -7.294 -6.931 1.00 0.00 H ATOM 453 HH TYR A 28 -7.368 -8.073 -9.005 1.00 0.00 H ATOM 454 N TYR A 29 -5.817 -7.242 -2.404 1.00 0.00 N ATOM 455 CA TYR A 29 -5.509 -5.852 -2.715 1.00 0.00 C ATOM 456 C TYR A 29 -4.246 -5.394 -1.999 1.00 0.00 C ATOM 457 O TYR A 29 -3.522 -4.528 -2.491 1.00 0.00 O ATOM 458 CB TYR A 29 -6.684 -4.946 -2.338 1.00 0.00 C ATOM 459 CG TYR A 29 -7.898 -5.116 -3.225 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.847 -4.785 -4.571 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.091 -5.604 -2.714 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.952 -4.937 -5.385 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.203 -5.761 -3.519 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.130 -5.426 -4.856 1.00 0.00 C ATOM 465 OH TYR A 29 -11.233 -5.578 -5.662 1.00 0.00 O ATOM 466 H TYR A 29 -6.607 -7.451 -1.811 1.00 0.00 H ATOM 467 HA TYR A 29 -5.318 -5.746 -3.783 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.953 -5.178 -1.307 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.330 -3.918 -2.400 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.914 -4.400 -4.983 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.143 -5.866 -1.657 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.892 -4.673 -6.441 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.134 -6.146 -3.103 1.00 0.00 H ATOM 474 HH TYR A 29 -11.073 -5.315 -6.572 1.00 0.00 H ATOM 475 N PHE A 30 -3.985 -5.979 -0.836 1.00 0.00 N ATOM 476 CA PHE A 30 -2.736 -5.745 -0.123 1.00 0.00 C ATOM 477 C PHE A 30 -1.540 -6.226 -0.935 1.00 0.00 C ATOM 478 O PHE A 30 -0.435 -5.699 -0.802 1.00 0.00 O ATOM 479 CB PHE A 30 -2.760 -6.440 1.240 1.00 0.00 C ATOM 480 CG PHE A 30 -3.754 -5.854 2.202 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.679 -4.912 1.778 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.768 -6.246 3.532 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.593 -4.371 2.661 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.683 -5.708 4.418 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.596 -4.771 3.982 1.00 0.00 C ATOM 486 H PHE A 30 -4.672 -6.602 -0.435 1.00 0.00 H ATOM 487 HA PHE A 30 -2.594 -4.675 0.034 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.023 -7.491 1.121 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.783 -6.363 1.717 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.677 -4.596 0.734 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.046 -6.987 3.876 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.314 -3.629 2.315 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.683 -6.025 5.460 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.317 -4.346 4.679 1.00 0.00 H ATOM 495 N ASP A 31 -1.767 -7.230 -1.775 1.00 0.00 N ATOM 496 CA ASP A 31 -0.729 -7.733 -2.666 1.00 0.00 C ATOM 497 C ASP A 31 -0.397 -6.721 -3.754 1.00 0.00 C ATOM 498 O ASP A 31 0.753 -6.605 -4.179 1.00 0.00 O ATOM 499 CB ASP A 31 -1.158 -9.060 -3.296 1.00 0.00 C ATOM 500 CG ASP A 31 -0.046 -9.800 -4.025 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.926 -10.143 -3.394 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.241 -10.154 -5.163 1.00 0.00 O ATOM 503 H ASP A 31 -2.684 -7.654 -1.798 1.00 0.00 H ATOM 504 HA ASP A 31 0.192 -7.897 -2.104 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.644 -9.737 -2.592 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.890 -8.701 -4.019 1.00 0.00 H ATOM 507 N LEU A 32 -1.411 -5.988 -4.202 1.00 0.00 N ATOM 508 CA LEU A 32 -1.278 -5.132 -5.375 1.00 0.00 C ATOM 509 C LEU A 32 -0.242 -4.039 -5.146 1.00 0.00 C ATOM 510 O LEU A 32 0.481 -3.654 -6.063 1.00 0.00 O ATOM 511 CB LEU A 32 -2.634 -4.516 -5.738 1.00 0.00 C ATOM 512 CG LEU A 32 -3.427 -5.269 -6.815 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.766 -6.672 -6.329 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.693 -4.494 -7.150 1.00 0.00 C ATOM 515 H LEU A 32 -2.296 -6.025 -3.718 1.00 0.00 H ATOM 516 HA LEU A 32 -0.922 -5.723 -6.219 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.134 -4.607 -4.775 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.542 -3.463 -6.001 1.00 0.00 H ATOM 519 HG LEU A 32 -2.808 -5.299 -7.711 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.329 -7.198 -7.100 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.845 -7.216 -6.117 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.367 -6.607 -5.422 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.427 -3.504 -7.522 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.254 -5.029 -7.916 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.305 -4.391 -6.253 1.00 0.00 H ATOM 526 N ILE A 33 -0.178 -3.541 -3.915 1.00 0.00 N ATOM 527 CA ILE A 33 0.775 -2.498 -3.560 1.00 0.00 C ATOM 528 C ILE A 33 2.202 -3.031 -3.563 1.00 0.00 C ATOM 529 O ILE A 33 3.161 -2.266 -3.653 1.00 0.00 O ATOM 530 CB ILE A 33 0.465 -1.896 -2.178 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.511 -2.982 -1.099 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.893 -1.210 -2.188 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.998 -2.489 0.244 1.00 0.00 C ATOM 534 H ILE A 33 -0.807 -3.895 -3.208 1.00 0.00 H ATOM 535 HA ILE A 33 0.775 -1.706 -4.308 1.00 0.00 H ATOM 536 HB ILE A 33 1.237 -1.170 -1.925 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.499 -3.380 -0.997 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.175 -3.768 -1.460 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.096 -0.790 -1.204 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.890 -0.410 -2.929 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.665 -1.936 -2.440 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.335 -1.705 0.606 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.002 -3.315 0.955 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.008 -2.093 0.143 1.00 0.00 H ATOM 545 N ASN A 34 2.336 -4.350 -3.463 1.00 0.00 N ATOM 546 CA ASN A 34 3.643 -4.993 -3.512 1.00 0.00 C ATOM 547 C ASN A 34 4.182 -5.038 -4.935 1.00 0.00 C ATOM 548 O ASN A 34 5.389 -4.937 -5.156 1.00 0.00 O ATOM 549 CB ASN A 34 3.596 -6.391 -2.925 1.00 0.00 C ATOM 550 CG ASN A 34 3.409 -6.416 -1.433 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.785 -5.476 -0.725 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.904 -7.521 -0.946 1.00 0.00 N ATOM 553 H ASN A 34 1.510 -4.920 -3.350 1.00 0.00 H ATOM 554 HA ASN A 34 4.361 -4.416 -2.927 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.973 -7.165 -3.376 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.643 -6.591 -3.152 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.672 -8.277 -1.558 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.752 -7.609 0.039 1.00 0.00 H ATOM 559 N LYS A 35 3.281 -5.188 -5.900 1.00 0.00 N ATOM 560 CA LYS A 35 3.622 -4.994 -7.305 1.00 0.00 C ATOM 561 C LYS A 35 3.979 -3.541 -7.589 1.00 0.00 C ATOM 562 O LYS A 35 4.701 -3.244 -8.540 1.00 0.00 O ATOM 563 CB LYS A 35 2.465 -5.436 -8.202 1.00 0.00 C ATOM 564 CG LYS A 35 2.767 -5.372 -9.693 1.00 0.00 C ATOM 565 CD LYS A 35 1.613 -5.927 -10.515 1.00 0.00 C ATOM 566 CE LYS A 35 1.912 -5.859 -12.006 1.00 0.00 C ATOM 567 NZ LYS A 35 0.787 -6.389 -12.823 1.00 0.00 N ATOM 568 H LYS A 35 2.335 -5.443 -5.654 1.00 0.00 H ATOM 569 HA LYS A 35 4.503 -5.586 -7.556 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.220 -6.462 -7.926 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.618 -4.789 -7.975 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.940 -4.331 -9.967 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.666 -5.953 -9.891 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.447 -6.965 -10.225 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.718 -5.343 -10.299 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.094 -4.820 -12.271 1.00 0.00 H ATOM 577 HE3 LYS A 35 2.809 -6.446 -12.201 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.045 -5.846 -12.644 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.024 -6.328 -13.804 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.617 -7.355 -12.578 1.00 0.00 H ATOM 581 N ALA A 36 3.468 -2.637 -6.758 1.00 0.00 N ATOM 582 CA ALA A 36 3.605 -1.207 -7.004 1.00 0.00 C ATOM 583 C ALA A 36 5.039 -0.743 -6.776 1.00 0.00 C ATOM 584 O ALA A 36 5.337 -0.085 -5.780 1.00 0.00 O ATOM 585 CB ALA A 36 2.645 -0.424 -6.121 1.00 0.00 C ATOM 586 H ALA A 36 2.973 -2.950 -5.935 1.00 0.00 H ATOM 587 HA ALA A 36 3.361 -1.007 -8.047 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.866 -0.626 -5.074 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.760 0.642 -6.317 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.620 -0.725 -6.341 1.00 0.00 H ATOM 591 N LYS A 37 5.922 -1.092 -7.706 1.00 0.00 N ATOM 592 CA LYS A 37 7.333 -0.743 -7.590 1.00 0.00 C ATOM 593 C LYS A 37 7.527 0.767 -7.555 1.00 0.00 C ATOM 594 O LYS A 37 8.642 1.256 -7.378 1.00 0.00 O ATOM 595 CB LYS A 37 8.131 -1.349 -8.745 1.00 0.00 C ATOM 596 CG LYS A 37 9.640 -1.343 -8.539 1.00 0.00 C ATOM 597 CD LYS A 37 10.351 -2.121 -9.636 1.00 0.00 C ATOM 598 CE LYS A 37 11.843 -2.237 -9.356 1.00 0.00 C ATOM 599 NZ LYS A 37 12.540 -3.053 -10.385 1.00 0.00 N ATOM 600 H LYS A 37 5.608 -1.611 -8.513 1.00 0.00 H ATOM 601 HA LYS A 37 7.733 -1.129 -6.651 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.785 -2.375 -8.868 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.886 -0.775 -9.639 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.986 -0.310 -8.543 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.859 -1.795 -7.572 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.913 -3.118 -9.694 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.200 -1.604 -10.584 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.266 -1.234 -9.339 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.971 -2.700 -8.377 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.422 -2.624 -11.292 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.524 -3.106 -10.164 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.149 -3.985 -10.401 1.00 0.00 H ATOM 613 N THR A 38 6.433 1.503 -7.724 1.00 0.00 N ATOM 614 CA THR A 38 6.436 2.943 -7.500 1.00 0.00 C ATOM 615 C THR A 38 5.648 3.308 -6.249 1.00 0.00 C ATOM 616 O THR A 38 4.725 2.595 -5.854 1.00 0.00 O ATOM 617 CB THR A 38 5.849 3.703 -8.704 1.00 0.00 C ATOM 618 OG1 THR A 38 4.449 3.414 -8.819 1.00 0.00 O ATOM 619 CG2 THR A 38 6.554 3.296 -9.988 1.00 0.00 C ATOM 620 H THR A 38 5.576 1.052 -8.016 1.00 0.00 H ATOM 621 HA THR A 38 7.456 3.288 -7.333 1.00 0.00 H ATOM 622 HB THR A 38 5.977 4.775 -8.543 1.00 0.00 H ATOM 623 HG1 THR A 38 4.335 2.519 -9.148 1.00 0.00 H ATOM 624 HG21 THR A 38 6.426 2.227 -10.149 1.00 0.00 H ATOM 625 HG22 THR A 38 6.127 3.844 -10.827 1.00 0.00 H ATOM 626 HG23 THR A 38 7.617 3.525 -9.907 1.00 0.00 H ATOM 627 N VAL A 39 6.016 4.424 -5.628 1.00 0.00 N ATOM 628 CA VAL A 39 5.277 4.944 -4.483 1.00 0.00 C ATOM 629 C VAL A 39 3.886 5.411 -4.893 1.00 0.00 C ATOM 630 O VAL A 39 2.918 5.230 -4.155 1.00 0.00 O ATOM 631 CB VAL A 39 6.024 6.112 -3.812 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.153 6.754 -2.742 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.335 5.630 -3.211 1.00 0.00 C ATOM 634 H VAL A 39 6.830 4.923 -5.955 1.00 0.00 H ATOM 635 HA VAL A 39 5.103 4.168 -3.737 1.00 0.00 H ATOM 636 HB VAL A 39 6.276 6.854 -4.570 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.696 7.578 -2.278 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.239 7.135 -3.198 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.901 6.014 -1.984 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.964 5.213 -3.997 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.849 6.469 -2.741 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.132 4.864 -2.464 1.00 0.00 H ATOM 643 N GLU A 40 3.793 6.013 -6.073 1.00 0.00 N ATOM 644 CA GLU A 40 2.522 6.511 -6.582 1.00 0.00 C ATOM 645 C GLU A 40 1.536 5.372 -6.811 1.00 0.00 C ATOM 646 O GLU A 40 0.332 5.530 -6.608 1.00 0.00 O ATOM 647 CB GLU A 40 2.732 7.293 -7.881 1.00 0.00 C ATOM 648 CG GLU A 40 3.437 8.630 -7.702 1.00 0.00 C ATOM 649 CD GLU A 40 3.703 9.289 -9.026 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.408 8.693 -10.035 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.096 10.432 -9.030 1.00 0.00 O ATOM 652 H GLU A 40 4.626 6.129 -6.634 1.00 0.00 H ATOM 653 HA GLU A 40 2.063 7.174 -5.846 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.321 6.658 -8.542 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.747 7.458 -8.317 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.898 9.322 -7.055 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.383 8.360 -7.234 1.00 0.00 H ATOM 658 N GLY A 41 2.054 4.224 -7.235 1.00 0.00 N ATOM 659 CA GLY A 41 1.232 3.035 -7.421 1.00 0.00 C ATOM 660 C GLY A 41 0.569 2.614 -6.116 1.00 0.00 C ATOM 661 O GLY A 41 -0.634 2.352 -6.076 1.00 0.00 O ATOM 662 H GLY A 41 3.043 4.175 -7.433 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.459 3.249 -8.160 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.859 2.220 -7.779 1.00 0.00 H ATOM 665 N VAL A 42 1.358 2.551 -5.050 1.00 0.00 N ATOM 666 CA VAL A 42 0.869 2.080 -3.760 1.00 0.00 C ATOM 667 C VAL A 42 -0.276 2.949 -3.255 1.00 0.00 C ATOM 668 O VAL A 42 -1.263 2.442 -2.720 1.00 0.00 O ATOM 669 CB VAL A 42 1.989 2.061 -2.703 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.418 1.742 -1.329 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.060 1.048 -3.081 1.00 0.00 C ATOM 672 H VAL A 42 2.323 2.837 -5.135 1.00 0.00 H ATOM 673 HA VAL A 42 0.447 1.078 -3.838 1.00 0.00 H ATOM 674 HB VAL A 42 2.470 3.038 -2.679 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.224 1.731 -0.593 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.687 2.501 -1.054 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.939 0.764 -1.352 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.490 1.317 -4.046 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.845 1.048 -2.325 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.616 0.056 -3.144 1.00 0.00 H ATOM 681 N ASN A 43 -0.140 4.258 -3.429 1.00 0.00 N ATOM 682 CA ASN A 43 -1.181 5.197 -3.028 1.00 0.00 C ATOM 683 C ASN A 43 -2.384 5.116 -3.957 1.00 0.00 C ATOM 684 O ASN A 43 -3.530 5.140 -3.509 1.00 0.00 O ATOM 685 CB ASN A 43 -0.655 6.620 -2.972 1.00 0.00 C ATOM 686 CG ASN A 43 -1.644 7.611 -2.425 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.066 7.521 -1.267 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.076 8.506 -3.277 1.00 0.00 N ATOM 689 H ASN A 43 0.707 4.613 -3.849 1.00 0.00 H ATOM 690 HA ASN A 43 -1.544 4.943 -2.030 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.332 6.834 -2.560 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.623 6.717 -4.057 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.747 8.498 -4.220 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.737 9.197 -2.982 1.00 0.00 H ATOM 695 N ALA A 44 -2.117 5.021 -5.256 1.00 0.00 N ATOM 696 CA ALA A 44 -3.177 4.970 -6.256 1.00 0.00 C ATOM 697 C ALA A 44 -4.014 3.707 -6.107 1.00 0.00 C ATOM 698 O ALA A 44 -5.244 3.757 -6.147 1.00 0.00 O ATOM 699 CB ALA A 44 -2.590 5.059 -7.656 1.00 0.00 C ATOM 700 H ALA A 44 -1.153 4.982 -5.558 1.00 0.00 H ATOM 701 HA ALA A 44 -3.842 5.821 -6.103 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.910 4.224 -7.819 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.394 5.020 -8.391 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.046 5.997 -7.764 1.00 0.00 H ATOM 705 N LEU A 45 -3.341 2.574 -5.933 1.00 0.00 N ATOM 706 CA LEU A 45 -4.023 1.301 -5.731 1.00 0.00 C ATOM 707 C LEU A 45 -4.872 1.327 -4.466 1.00 0.00 C ATOM 708 O LEU A 45 -6.064 1.021 -4.502 1.00 0.00 O ATOM 709 CB LEU A 45 -3.002 0.158 -5.666 1.00 0.00 C ATOM 710 CG LEU A 45 -2.148 -0.027 -6.928 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.781 -0.586 -6.555 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.865 -0.957 -7.895 1.00 0.00 C ATOM 713 H LEU A 45 -2.332 2.595 -5.943 1.00 0.00 H ATOM 714 HA LEU A 45 -4.706 1.118 -6.558 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.383 0.519 -4.846 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.469 -0.784 -5.381 1.00 0.00 H ATOM 717 HG LEU A 45 -2.061 0.949 -7.405 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.183 -0.713 -7.456 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.277 0.107 -5.880 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.904 -1.549 -6.061 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.827 -0.525 -8.169 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.257 -1.087 -8.791 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.024 -1.925 -7.420 1.00 0.00 H ATOM 724 N LYS A 46 -4.250 1.690 -3.350 1.00 0.00 N ATOM 725 CA LYS A 46 -4.939 1.721 -2.065 1.00 0.00 C ATOM 726 C LYS A 46 -6.107 2.699 -2.090 1.00 0.00 C ATOM 727 O LYS A 46 -7.133 2.472 -1.449 1.00 0.00 O ATOM 728 CB LYS A 46 -3.967 2.091 -0.944 1.00 0.00 C ATOM 729 CG LYS A 46 -4.423 1.674 0.448 1.00 0.00 C ATOM 730 CD LYS A 46 -3.728 2.492 1.526 1.00 0.00 C ATOM 731 CE LYS A 46 -4.266 3.913 1.577 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.593 4.727 2.626 1.00 0.00 N ATOM 733 H LYS A 46 -3.276 1.953 -3.392 1.00 0.00 H ATOM 734 HA LYS A 46 -5.361 0.739 -1.849 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.017 1.609 -1.174 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.841 3.173 -0.975 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.501 1.821 0.518 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.191 0.618 0.586 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.889 2.006 2.489 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.659 2.518 1.309 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.109 4.375 0.604 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.336 3.866 1.787 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.603 4.773 2.432 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -3.980 5.661 2.628 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.741 4.300 3.530 1.00 0.00 H ATOM 746 N ASP A 47 -5.944 3.789 -2.832 1.00 0.00 N ATOM 747 CA ASP A 47 -6.911 4.880 -2.813 1.00 0.00 C ATOM 748 C ASP A 47 -8.334 4.357 -2.962 1.00 0.00 C ATOM 749 O ASP A 47 -9.248 4.815 -2.276 1.00 0.00 O ATOM 750 CB ASP A 47 -6.603 5.888 -3.924 1.00 0.00 C ATOM 751 CG ASP A 47 -7.399 7.183 -3.836 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.271 7.872 -2.852 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.006 7.551 -4.815 1.00 0.00 O ATOM 754 H ASP A 47 -5.129 3.864 -3.424 1.00 0.00 H ATOM 755 HA ASP A 47 -6.868 5.396 -1.854 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.542 6.121 -4.018 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.929 5.320 -4.795 1.00 0.00 H ATOM 758 N GLU A 48 -8.516 3.397 -3.862 1.00 0.00 N ATOM 759 CA GLU A 48 -9.824 2.796 -4.089 1.00 0.00 C ATOM 760 C GLU A 48 -10.304 2.039 -2.857 1.00 0.00 C ATOM 761 O GLU A 48 -11.488 2.066 -2.522 1.00 0.00 O ATOM 762 CB GLU A 48 -9.782 1.860 -5.299 1.00 0.00 C ATOM 763 CG GLU A 48 -9.621 2.568 -6.636 1.00 0.00 C ATOM 764 CD GLU A 48 -9.482 1.583 -7.763 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.445 0.406 -7.496 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.526 1.997 -8.897 1.00 0.00 O ATOM 767 H GLU A 48 -7.725 3.074 -4.403 1.00 0.00 H ATOM 768 HA GLU A 48 -10.562 3.578 -4.279 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.945 1.180 -5.145 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.715 1.296 -5.297 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.430 3.263 -6.860 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.690 3.123 -6.522 1.00 0.00 H ATOM 773 N ILE A 49 -9.377 1.364 -2.186 1.00 0.00 N ATOM 774 CA ILE A 49 -9.713 0.557 -1.018 1.00 0.00 C ATOM 775 C ILE A 49 -9.976 1.433 0.199 1.00 0.00 C ATOM 776 O ILE A 49 -10.879 1.158 0.990 1.00 0.00 O ATOM 777 CB ILE A 49 -8.593 -0.446 -0.685 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.319 -1.356 -1.885 1.00 0.00 C ATOM 779 CG2 ILE A 49 -8.965 -1.269 0.538 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.490 -2.230 -2.269 1.00 0.00 C ATOM 781 H ILE A 49 -8.416 1.412 -2.491 1.00 0.00 H ATOM 782 HA ILE A 49 -10.646 0.019 -1.180 1.00 0.00 H ATOM 783 HB ILE A 49 -7.672 0.101 -0.489 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.051 -0.716 -2.724 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.466 -1.986 -1.624 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.163 -1.974 0.760 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.112 -0.608 1.391 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.885 -1.818 0.342 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.342 -1.603 -2.531 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.219 -2.847 -3.127 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.757 -2.873 -1.431 1.00 0.00 H ATOM 792 N LEU A 50 -9.183 2.489 0.346 1.00 0.00 N ATOM 793 CA LEU A 50 -9.346 3.423 1.454 1.00 0.00 C ATOM 794 C LEU A 50 -10.678 4.156 1.364 1.00 0.00 C ATOM 795 O LEU A 50 -11.331 4.403 2.379 1.00 0.00 O ATOM 796 CB LEU A 50 -8.185 4.425 1.477 1.00 0.00 C ATOM 797 CG LEU A 50 -8.221 5.438 2.628 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.073 4.718 3.962 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.111 6.461 2.441 1.00 0.00 C ATOM 800 H LEU A 50 -8.448 2.649 -0.329 1.00 0.00 H ATOM 801 HA LEU A 50 -9.358 2.874 2.395 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.356 3.733 1.615 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.075 4.938 0.522 1.00 0.00 H ATOM 804 HG LEU A 50 -9.175 5.965 2.566 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.099 5.446 4.773 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.890 4.009 4.086 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.123 4.186 3.984 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.253 6.983 1.494 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.139 7.182 3.259 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.146 5.955 2.435 1.00 0.00 H ATOM 811 N LYS A 51 -11.077 4.501 0.145 1.00 0.00 N ATOM 812 CA LYS A 51 -12.366 5.143 -0.086 1.00 0.00 C ATOM 813 C LYS A 51 -13.511 4.154 0.080 1.00 0.00 C ATOM 814 O LYS A 51 -14.652 4.545 0.325 1.00 0.00 O ATOM 815 CB LYS A 51 -12.410 5.770 -1.481 1.00 0.00 C ATOM 816 CG LYS A 51 -11.543 7.011 -1.641 1.00 0.00 C ATOM 817 CD LYS A 51 -11.583 7.534 -3.069 1.00 0.00 C ATOM 818 CE LYS A 51 -10.792 8.827 -3.208 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.764 9.313 -4.614 1.00 0.00 N ATOM 820 H LYS A 51 -10.472 4.316 -0.642 1.00 0.00 H ATOM 821 HA LYS A 51 -12.525 5.929 0.653 1.00 0.00 H ATOM 822 HB2 LYS A 51 -12.081 5.004 -2.185 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.450 6.025 -1.684 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.911 7.780 -0.961 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.517 6.754 -1.377 1.00 0.00 H ATOM 826 HD2 LYS A 51 -11.161 6.776 -3.729 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.622 7.714 -3.344 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.255 9.580 -2.574 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.773 8.641 -2.868 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.707 9.485 -4.931 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -10.230 10.169 -4.664 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -10.333 8.613 -5.205 1.00 0.00 H ATOM 833 N ALA A 52 -13.200 2.868 -0.055 1.00 0.00 N ATOM 834 CA ALA A 52 -14.200 1.818 0.099 1.00 0.00 C ATOM 835 C ALA A 52 -14.500 1.555 1.569 1.00 0.00 C ATOM 836 O ALA A 52 -15.242 2.281 2.169 1.00 0.00 O ATOM 837 CB ALA A 52 -13.737 0.541 -0.588 1.00 0.00 C ATOM 838 OXT ALA A 52 -13.994 0.620 2.126 1.00 0.00 O ATOM 839 H ALA A 52 -12.247 2.613 -0.271 1.00 0.00 H ATOM 840 HA ALA A 52 -15.129 2.147 -0.369 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.801 0.208 -0.143 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.494 -0.232 -0.464 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.585 0.734 -1.651 1.00 0.00 H TER 844 ALA A 52