ATOM 1 N THR A 1 9.676 21.740 8.949 1.00 0.00 N ATOM 2 CA THR A 1 8.988 21.782 7.628 1.00 0.00 C ATOM 3 C THR A 1 7.922 20.688 7.574 1.00 0.00 C ATOM 4 O THR A 1 7.927 19.761 8.359 1.00 0.00 O ATOM 5 CB THR A 1 10.009 21.554 6.511 1.00 0.00 C ATOM 6 OG1 THR A 1 10.827 20.438 6.838 1.00 0.00 O ATOM 7 CG2 THR A 1 10.881 22.800 6.351 1.00 0.00 C ATOM 8 H1 THR A 1 9.074 21.243 9.636 1.00 0.00 H ATOM 9 H2 THR A 1 10.581 21.237 8.852 1.00 0.00 H ATOM 10 H3 THR A 1 9.854 22.710 9.278 1.00 0.00 H ATOM 11 HA THR A 1 8.521 22.748 7.497 1.00 0.00 H ATOM 12 HB THR A 1 9.491 21.361 5.583 1.00 0.00 H ATOM 13 HG1 THR A 1 10.531 19.690 6.314 1.00 0.00 H ATOM 14 HG21 THR A 1 10.283 23.683 6.522 1.00 0.00 H ATOM 15 HG22 THR A 1 11.689 22.768 7.067 1.00 0.00 H ATOM 16 HG23 THR A 1 11.287 22.828 5.350 1.00 0.00 H ATOM 17 N ILE A 2 7.007 20.789 6.649 1.00 0.00 N ATOM 18 CA ILE A 2 5.938 19.754 6.541 1.00 0.00 C ATOM 19 C ILE A 2 6.087 19.009 5.215 1.00 0.00 C ATOM 20 O ILE A 2 5.137 18.837 4.479 1.00 0.00 O ATOM 21 CB ILE A 2 4.549 20.411 6.604 1.00 0.00 C ATOM 22 CG1 ILE A 2 4.657 21.915 6.319 1.00 0.00 C ATOM 23 CG2 ILE A 2 3.953 20.204 7.996 1.00 0.00 C ATOM 24 CD1 ILE A 2 4.869 22.137 4.820 1.00 0.00 C ATOM 25 H ILE A 2 7.021 21.544 6.026 1.00 0.00 H ATOM 26 HA ILE A 2 6.037 19.049 7.355 1.00 0.00 H ATOM 27 HB ILE A 2 3.904 19.950 5.869 1.00 0.00 H ATOM 28 HG12 ILE A 2 3.746 22.405 6.631 1.00 0.00 H ATOM 29 HG13 ILE A 2 5.491 22.329 6.864 1.00 0.00 H ATOM 30 HG21 ILE A 2 4.469 19.395 8.492 1.00 0.00 H ATOM 31 HG22 ILE A 2 4.065 21.110 8.574 1.00 0.00 H ATOM 32 HG23 ILE A 2 2.904 19.962 7.908 1.00 0.00 H ATOM 33 HD11 ILE A 2 4.210 21.485 4.263 1.00 0.00 H ATOM 34 HD12 ILE A 2 4.649 23.165 4.575 1.00 0.00 H ATOM 35 HD13 ILE A 2 5.894 21.915 4.565 1.00 0.00 H ATOM 36 N ASP A 3 7.272 18.553 4.909 1.00 0.00 N ATOM 37 CA ASP A 3 7.472 17.806 3.637 1.00 0.00 C ATOM 38 C ASP A 3 6.822 16.426 3.760 1.00 0.00 C ATOM 39 O ASP A 3 6.781 15.659 2.819 1.00 0.00 O ATOM 40 CB ASP A 3 8.969 17.642 3.366 1.00 0.00 C ATOM 41 CG ASP A 3 9.187 17.306 1.890 1.00 0.00 C ATOM 42 OD1 ASP A 3 8.625 17.998 1.057 1.00 0.00 O ATOM 43 OD2 ASP A 3 9.913 16.365 1.617 1.00 0.00 O ATOM 44 H ASP A 3 8.026 18.693 5.520 1.00 0.00 H ATOM 45 HA ASP A 3 7.015 18.349 2.822 1.00 0.00 H ATOM 46 HB2 ASP A 3 9.481 18.562 3.607 1.00 0.00 H ATOM 47 HB3 ASP A 3 9.360 16.842 3.977 1.00 0.00 H ATOM 48 N GLN A 4 6.312 16.108 4.920 1.00 0.00 N ATOM 49 CA GLN A 4 5.662 14.785 5.124 1.00 0.00 C ATOM 50 C GLN A 4 4.425 14.669 4.226 1.00 0.00 C ATOM 51 O GLN A 4 3.834 13.614 4.108 1.00 0.00 O ATOM 52 CB GLN A 4 5.242 14.660 6.589 1.00 0.00 C ATOM 53 CG GLN A 4 5.530 13.241 7.088 1.00 0.00 C ATOM 54 CD GLN A 4 4.212 12.546 7.431 1.00 0.00 C ATOM 55 OE1 GLN A 4 3.149 13.074 7.172 1.00 0.00 O ATOM 56 NE2 GLN A 4 4.237 11.377 8.008 1.00 0.00 N ATOM 57 H GLN A 4 6.358 16.742 5.664 1.00 0.00 H ATOM 58 HA GLN A 4 6.359 13.998 4.880 1.00 0.00 H ATOM 59 HB2 GLN A 4 5.799 15.372 7.183 1.00 0.00 H ATOM 60 HB3 GLN A 4 4.186 14.863 6.680 1.00 0.00 H ATOM 61 HG2 GLN A 4 6.043 12.685 6.316 1.00 0.00 H ATOM 62 HG3 GLN A 4 6.150 13.289 7.970 1.00 0.00 H ATOM 63 HE21 GLN A 4 5.094 10.951 8.218 1.00 0.00 H ATOM 64 HE22 GLN A 4 3.397 10.923 8.232 1.00 0.00 H ATOM 65 N TRP A 5 4.024 15.744 3.600 1.00 0.00 N ATOM 66 CA TRP A 5 2.827 15.697 2.717 1.00 0.00 C ATOM 67 C TRP A 5 2.976 14.556 1.693 1.00 0.00 C ATOM 68 O TRP A 5 2.834 13.402 2.031 1.00 0.00 O ATOM 69 CB TRP A 5 2.679 17.061 2.024 1.00 0.00 C ATOM 70 CG TRP A 5 1.236 17.341 1.756 1.00 0.00 C ATOM 71 CD1 TRP A 5 0.447 18.091 2.554 1.00 0.00 C ATOM 72 CD2 TRP A 5 0.398 16.903 0.642 1.00 0.00 C ATOM 73 NE1 TRP A 5 -0.823 18.146 2.006 1.00 0.00 N ATOM 74 CE2 TRP A 5 -0.903 17.431 0.828 1.00 0.00 C ATOM 75 CE3 TRP A 5 0.633 16.111 -0.501 1.00 0.00 C ATOM 76 CZ2 TRP A 5 -1.931 17.182 -0.083 1.00 0.00 C ATOM 77 CZ3 TRP A 5 -0.401 15.860 -1.418 1.00 0.00 C ATOM 78 CH2 TRP A 5 -1.678 16.395 -1.210 1.00 0.00 C ATOM 79 H TRP A 5 4.508 16.587 3.713 1.00 0.00 H ATOM 80 HA TRP A 5 1.951 15.513 3.323 1.00 0.00 H ATOM 81 HB2 TRP A 5 3.068 17.830 2.677 1.00 0.00 H ATOM 82 HB3 TRP A 5 3.229 17.077 1.103 1.00 0.00 H ATOM 83 HD1 TRP A 5 0.760 18.570 3.471 1.00 0.00 H ATOM 84 HE1 TRP A 5 -1.585 18.627 2.391 1.00 0.00 H ATOM 85 HE3 TRP A 5 1.612 15.690 -0.676 1.00 0.00 H ATOM 86 HZ2 TRP A 5 -2.914 17.596 0.080 1.00 0.00 H ATOM 87 HZ3 TRP A 5 -0.208 15.253 -2.290 1.00 0.00 H ATOM 88 HH2 TRP A 5 -2.469 16.199 -1.920 1.00 0.00 H ATOM 89 N LEU A 6 3.257 14.858 0.451 1.00 0.00 N ATOM 90 CA LEU A 6 3.409 13.786 -0.577 1.00 0.00 C ATOM 91 C LEU A 6 2.341 12.700 -0.396 1.00 0.00 C ATOM 92 O LEU A 6 2.523 11.574 -0.815 1.00 0.00 O ATOM 93 CB LEU A 6 4.798 13.156 -0.455 1.00 0.00 C ATOM 94 CG LEU A 6 5.674 13.615 -1.622 1.00 0.00 C ATOM 95 CD1 LEU A 6 6.992 12.839 -1.608 1.00 0.00 C ATOM 96 CD2 LEU A 6 4.944 13.353 -2.941 1.00 0.00 C ATOM 97 H LEU A 6 3.369 15.787 0.188 1.00 0.00 H ATOM 98 HA LEU A 6 3.303 14.224 -1.558 1.00 0.00 H ATOM 99 HB2 LEU A 6 5.250 13.460 0.478 1.00 0.00 H ATOM 100 HB3 LEU A 6 4.707 12.080 -0.478 1.00 0.00 H ATOM 101 HG LEU A 6 5.878 14.671 -1.525 1.00 0.00 H ATOM 102 HD11 LEU A 6 6.786 11.781 -1.557 1.00 0.00 H ATOM 103 HD12 LEU A 6 7.545 13.054 -2.511 1.00 0.00 H ATOM 104 HD13 LEU A 6 7.576 13.136 -0.749 1.00 0.00 H ATOM 105 HD21 LEU A 6 4.295 12.497 -2.828 1.00 0.00 H ATOM 106 HD22 LEU A 6 4.355 14.218 -3.204 1.00 0.00 H ATOM 107 HD23 LEU A 6 5.665 13.157 -3.721 1.00 0.00 H ATOM 108 N LEU A 7 1.227 13.018 0.215 1.00 0.00 N ATOM 109 CA LEU A 7 0.150 11.996 0.405 1.00 0.00 C ATOM 110 C LEU A 7 0.551 10.966 1.485 1.00 0.00 C ATOM 111 O LEU A 7 -0.282 10.238 1.983 1.00 0.00 O ATOM 112 CB LEU A 7 -0.126 11.310 -0.953 1.00 0.00 C ATOM 113 CG LEU A 7 -0.116 9.776 -0.832 1.00 0.00 C ATOM 114 CD1 LEU A 7 -1.394 9.309 -0.134 1.00 0.00 C ATOM 115 CD2 LEU A 7 -0.050 9.157 -2.228 1.00 0.00 C ATOM 116 H LEU A 7 1.091 13.933 0.539 1.00 0.00 H ATOM 117 HA LEU A 7 -0.751 12.499 0.727 1.00 0.00 H ATOM 118 HB2 LEU A 7 -1.093 11.626 -1.315 1.00 0.00 H ATOM 119 HB3 LEU A 7 0.629 11.616 -1.663 1.00 0.00 H ATOM 120 HG LEU A 7 0.745 9.464 -0.259 1.00 0.00 H ATOM 121 HD11 LEU A 7 -1.768 10.098 0.499 1.00 0.00 H ATOM 122 HD12 LEU A 7 -2.137 9.058 -0.877 1.00 0.00 H ATOM 123 HD13 LEU A 7 -1.178 8.436 0.466 1.00 0.00 H ATOM 124 HD21 LEU A 7 -0.223 9.922 -2.971 1.00 0.00 H ATOM 125 HD22 LEU A 7 0.925 8.719 -2.383 1.00 0.00 H ATOM 126 HD23 LEU A 7 -0.807 8.390 -2.318 1.00 0.00 H ATOM 127 N LYS A 8 1.805 10.887 1.847 1.00 0.00 N ATOM 128 CA LYS A 8 2.218 9.896 2.879 1.00 0.00 C ATOM 129 C LYS A 8 1.497 10.192 4.195 1.00 0.00 C ATOM 130 O LYS A 8 1.987 10.915 5.040 1.00 0.00 O ATOM 131 CB LYS A 8 3.730 9.978 3.088 1.00 0.00 C ATOM 132 CG LYS A 8 4.420 8.970 2.168 1.00 0.00 C ATOM 133 CD LYS A 8 5.387 8.112 2.985 1.00 0.00 C ATOM 134 CE LYS A 8 6.695 8.877 3.199 1.00 0.00 C ATOM 135 NZ LYS A 8 6.587 9.716 4.426 1.00 0.00 N ATOM 136 H LYS A 8 2.473 11.465 1.442 1.00 0.00 H ATOM 137 HA LYS A 8 1.957 8.903 2.544 1.00 0.00 H ATOM 138 HB2 LYS A 8 4.072 10.976 2.854 1.00 0.00 H ATOM 139 HB3 LYS A 8 3.965 9.747 4.116 1.00 0.00 H ATOM 140 HG2 LYS A 8 3.675 8.336 1.709 1.00 0.00 H ATOM 141 HG3 LYS A 8 4.968 9.497 1.402 1.00 0.00 H ATOM 142 HD2 LYS A 8 4.943 7.882 3.943 1.00 0.00 H ATOM 143 HD3 LYS A 8 5.591 7.195 2.454 1.00 0.00 H ATOM 144 HE2 LYS A 8 7.508 8.175 3.312 1.00 0.00 H ATOM 145 HE3 LYS A 8 6.884 9.511 2.344 1.00 0.00 H ATOM 146 HZ1 LYS A 8 6.042 9.205 5.148 1.00 0.00 H ATOM 147 HZ2 LYS A 8 7.539 9.921 4.790 1.00 0.00 H ATOM 148 HZ3 LYS A 8 6.107 10.609 4.195 1.00 0.00 H ATOM 149 N ASN A 9 0.338 9.625 4.372 1.00 0.00 N ATOM 150 CA ASN A 9 -0.433 9.844 5.628 1.00 0.00 C ATOM 151 C ASN A 9 -1.125 8.531 5.985 1.00 0.00 C ATOM 152 O ASN A 9 -0.813 7.898 6.974 1.00 0.00 O ATOM 153 CB ASN A 9 -1.484 10.947 5.427 1.00 0.00 C ATOM 154 CG ASN A 9 -1.671 11.232 3.932 1.00 0.00 C ATOM 155 OD1 ASN A 9 -0.928 11.998 3.353 1.00 0.00 O ATOM 156 ND2 ASN A 9 -2.639 10.644 3.283 1.00 0.00 N ATOM 157 H ASN A 9 -0.027 9.039 3.675 1.00 0.00 H ATOM 158 HA ASN A 9 0.243 10.124 6.423 1.00 0.00 H ATOM 159 HB2 ASN A 9 -2.424 10.628 5.852 1.00 0.00 H ATOM 160 HB3 ASN A 9 -1.155 11.849 5.922 1.00 0.00 H ATOM 161 HD21 ASN A 9 -3.243 10.032 3.752 1.00 0.00 H ATOM 162 HD22 ASN A 9 -2.759 10.810 2.323 1.00 0.00 H ATOM 163 N ALA A 10 -2.039 8.102 5.160 1.00 0.00 N ATOM 164 CA ALA A 10 -2.729 6.812 5.416 1.00 0.00 C ATOM 165 C ALA A 10 -1.813 5.677 4.940 1.00 0.00 C ATOM 166 O ALA A 10 -2.089 4.511 5.140 1.00 0.00 O ATOM 167 CB ALA A 10 -4.046 6.773 4.639 1.00 0.00 C ATOM 168 H ALA A 10 -2.251 8.616 4.356 1.00 0.00 H ATOM 169 HA ALA A 10 -2.925 6.706 6.472 1.00 0.00 H ATOM 170 HB1 ALA A 10 -4.039 7.543 3.882 1.00 0.00 H ATOM 171 HB2 ALA A 10 -4.160 5.807 4.168 1.00 0.00 H ATOM 172 HB3 ALA A 10 -4.871 6.942 5.316 1.00 0.00 H ATOM 173 N LYS A 11 -0.724 6.025 4.300 1.00 0.00 N ATOM 174 CA LYS A 11 0.226 5.003 3.791 1.00 0.00 C ATOM 175 C LYS A 11 0.786 4.183 4.956 1.00 0.00 C ATOM 176 O LYS A 11 1.023 2.999 4.832 1.00 0.00 O ATOM 177 CB LYS A 11 1.361 5.730 3.070 1.00 0.00 C ATOM 178 CG LYS A 11 2.450 4.738 2.676 1.00 0.00 C ATOM 179 CD LYS A 11 3.818 5.409 2.824 1.00 0.00 C ATOM 180 CE LYS A 11 4.912 4.476 2.303 1.00 0.00 C ATOM 181 NZ LYS A 11 4.719 3.112 2.870 1.00 0.00 N ATOM 182 H LYS A 11 -0.529 6.970 4.147 1.00 0.00 H ATOM 183 HA LYS A 11 -0.281 4.350 3.098 1.00 0.00 H ATOM 184 HB2 LYS A 11 0.973 6.207 2.181 1.00 0.00 H ATOM 185 HB3 LYS A 11 1.780 6.479 3.725 1.00 0.00 H ATOM 186 HG2 LYS A 11 2.397 3.872 3.316 1.00 0.00 H ATOM 187 HG3 LYS A 11 2.304 4.439 1.649 1.00 0.00 H ATOM 188 HD2 LYS A 11 3.829 6.327 2.256 1.00 0.00 H ATOM 189 HD3 LYS A 11 4.000 5.628 3.865 1.00 0.00 H ATOM 190 HE2 LYS A 11 4.860 4.427 1.225 1.00 0.00 H ATOM 191 HE3 LYS A 11 5.879 4.856 2.599 1.00 0.00 H ATOM 192 HZ1 LYS A 11 4.663 3.175 3.908 1.00 0.00 H ATOM 193 HZ2 LYS A 11 3.839 2.704 2.499 1.00 0.00 H ATOM 194 HZ3 LYS A 11 5.521 2.509 2.602 1.00 0.00 H ATOM 195 N GLU A 12 1.003 4.798 6.086 1.00 0.00 N ATOM 196 CA GLU A 12 1.547 4.042 7.250 1.00 0.00 C ATOM 197 C GLU A 12 0.389 3.464 8.055 1.00 0.00 C ATOM 198 O GLU A 12 0.352 2.286 8.341 1.00 0.00 O ATOM 199 CB GLU A 12 2.370 4.981 8.135 1.00 0.00 C ATOM 200 CG GLU A 12 3.856 4.817 7.809 1.00 0.00 C ATOM 201 CD GLU A 12 4.683 5.041 9.077 1.00 0.00 C ATOM 202 OE1 GLU A 12 4.104 5.008 10.151 1.00 0.00 O ATOM 203 OE2 GLU A 12 5.879 5.241 8.953 1.00 0.00 O ATOM 204 H GLU A 12 0.809 5.754 6.170 1.00 0.00 H ATOM 205 HA GLU A 12 2.170 3.231 6.899 1.00 0.00 H ATOM 206 HB2 GLU A 12 2.071 6.002 7.949 1.00 0.00 H ATOM 207 HB3 GLU A 12 2.202 4.738 9.173 1.00 0.00 H ATOM 208 HG2 GLU A 12 4.034 3.820 7.433 1.00 0.00 H ATOM 209 HG3 GLU A 12 4.143 5.542 7.063 1.00 0.00 H ATOM 210 N ASP A 13 -0.568 4.270 8.412 1.00 0.00 N ATOM 211 CA ASP A 13 -1.720 3.732 9.181 1.00 0.00 C ATOM 212 C ASP A 13 -2.301 2.557 8.400 1.00 0.00 C ATOM 213 O ASP A 13 -2.966 1.698 8.944 1.00 0.00 O ATOM 214 CB ASP A 13 -2.786 4.819 9.349 1.00 0.00 C ATOM 215 CG ASP A 13 -2.753 5.353 10.782 1.00 0.00 C ATOM 216 OD1 ASP A 13 -2.260 4.646 11.646 1.00 0.00 O ATOM 217 OD2 ASP A 13 -3.223 6.459 10.991 1.00 0.00 O ATOM 218 H ASP A 13 -0.534 5.218 8.167 1.00 0.00 H ATOM 219 HA ASP A 13 -1.384 3.392 10.149 1.00 0.00 H ATOM 220 HB2 ASP A 13 -2.588 5.626 8.659 1.00 0.00 H ATOM 221 HB3 ASP A 13 -3.760 4.401 9.145 1.00 0.00 H ATOM 222 N ALA A 14 -2.042 2.513 7.121 1.00 0.00 N ATOM 223 CA ALA A 14 -2.562 1.397 6.292 1.00 0.00 C ATOM 224 C ALA A 14 -1.545 0.258 6.291 1.00 0.00 C ATOM 225 O ALA A 14 -1.841 -0.841 6.697 1.00 0.00 O ATOM 226 CB ALA A 14 -2.772 1.882 4.859 1.00 0.00 C ATOM 227 H ALA A 14 -1.498 3.215 6.709 1.00 0.00 H ATOM 228 HA ALA A 14 -3.499 1.047 6.698 1.00 0.00 H ATOM 229 HB1 ALA A 14 -3.320 2.813 4.871 1.00 0.00 H ATOM 230 HB2 ALA A 14 -1.812 2.033 4.388 1.00 0.00 H ATOM 231 HB3 ALA A 14 -3.332 1.141 4.308 1.00 0.00 H ATOM 232 N ILE A 15 -0.345 0.520 5.838 1.00 0.00 N ATOM 233 CA ILE A 15 0.705 -0.544 5.806 1.00 0.00 C ATOM 234 C ILE A 15 0.631 -1.369 7.091 1.00 0.00 C ATOM 235 O ILE A 15 0.823 -2.569 7.083 1.00 0.00 O ATOM 236 CB ILE A 15 2.091 0.115 5.694 1.00 0.00 C ATOM 237 CG1 ILE A 15 2.389 0.564 4.249 1.00 0.00 C ATOM 238 CG2 ILE A 15 3.171 -0.883 6.117 1.00 0.00 C ATOM 239 CD1 ILE A 15 1.158 0.428 3.345 1.00 0.00 C ATOM 240 H ILE A 15 -0.135 1.420 5.521 1.00 0.00 H ATOM 241 HA ILE A 15 0.545 -1.191 4.954 1.00 0.00 H ATOM 242 HB ILE A 15 2.127 0.972 6.351 1.00 0.00 H ATOM 243 HG12 ILE A 15 2.706 1.594 4.260 1.00 0.00 H ATOM 244 HG13 ILE A 15 3.187 -0.047 3.852 1.00 0.00 H ATOM 245 HG21 ILE A 15 2.748 -1.877 6.150 1.00 0.00 H ATOM 246 HG22 ILE A 15 3.979 -0.860 5.401 1.00 0.00 H ATOM 247 HG23 ILE A 15 3.545 -0.616 7.094 1.00 0.00 H ATOM 248 HD11 ILE A 15 0.326 0.948 3.792 1.00 0.00 H ATOM 249 HD12 ILE A 15 1.374 0.858 2.379 1.00 0.00 H ATOM 250 HD13 ILE A 15 0.913 -0.616 3.228 1.00 0.00 H ATOM 251 N ALA A 16 0.348 -0.737 8.195 1.00 0.00 N ATOM 252 CA ALA A 16 0.258 -1.493 9.474 1.00 0.00 C ATOM 253 C ALA A 16 -0.891 -2.492 9.363 1.00 0.00 C ATOM 254 O ALA A 16 -0.756 -3.660 9.669 1.00 0.00 O ATOM 255 CB ALA A 16 -0.014 -0.520 10.625 1.00 0.00 C ATOM 256 H ALA A 16 0.186 0.234 8.179 1.00 0.00 H ATOM 257 HA ALA A 16 1.183 -2.020 9.652 1.00 0.00 H ATOM 258 HB1 ALA A 16 0.037 0.495 10.258 1.00 0.00 H ATOM 259 HB2 ALA A 16 -0.997 -0.706 11.031 1.00 0.00 H ATOM 260 HB3 ALA A 16 0.727 -0.661 11.398 1.00 0.00 H ATOM 261 N GLU A 17 -2.021 -2.025 8.922 1.00 0.00 N ATOM 262 CA GLU A 17 -3.208 -2.909 8.773 1.00 0.00 C ATOM 263 C GLU A 17 -3.041 -3.847 7.570 1.00 0.00 C ATOM 264 O GLU A 17 -3.796 -4.785 7.407 1.00 0.00 O ATOM 265 CB GLU A 17 -4.435 -2.030 8.552 1.00 0.00 C ATOM 266 CG GLU A 17 -4.974 -1.552 9.899 1.00 0.00 C ATOM 267 CD GLU A 17 -6.028 -2.534 10.408 1.00 0.00 C ATOM 268 OE1 GLU A 17 -5.648 -3.504 11.043 1.00 0.00 O ATOM 269 OE2 GLU A 17 -7.199 -2.300 10.155 1.00 0.00 O ATOM 270 H GLU A 17 -2.095 -1.078 8.693 1.00 0.00 H ATOM 271 HA GLU A 17 -3.341 -3.492 9.673 1.00 0.00 H ATOM 272 HB2 GLU A 17 -4.152 -1.174 7.953 1.00 0.00 H ATOM 273 HB3 GLU A 17 -5.198 -2.595 8.039 1.00 0.00 H ATOM 274 HG2 GLU A 17 -4.162 -1.493 10.609 1.00 0.00 H ATOM 275 HG3 GLU A 17 -5.420 -0.577 9.780 1.00 0.00 H ATOM 276 N LEU A 18 -2.079 -3.608 6.714 1.00 0.00 N ATOM 277 CA LEU A 18 -1.913 -4.503 5.529 1.00 0.00 C ATOM 278 C LEU A 18 -1.002 -5.674 5.892 1.00 0.00 C ATOM 279 O LEU A 18 -1.155 -6.770 5.390 1.00 0.00 O ATOM 280 CB LEU A 18 -1.295 -3.721 4.361 1.00 0.00 C ATOM 281 CG LEU A 18 -1.839 -2.286 4.314 1.00 0.00 C ATOM 282 CD1 LEU A 18 -1.760 -1.766 2.877 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.299 -2.239 4.790 1.00 0.00 C ATOM 284 H LEU A 18 -1.475 -2.845 6.843 1.00 0.00 H ATOM 285 HA LEU A 18 -2.880 -4.882 5.233 1.00 0.00 H ATOM 286 HB2 LEU A 18 -0.223 -3.685 4.489 1.00 0.00 H ATOM 287 HB3 LEU A 18 -1.528 -4.224 3.428 1.00 0.00 H ATOM 288 HG LEU A 18 -1.233 -1.659 4.945 1.00 0.00 H ATOM 289 HD11 LEU A 18 -2.022 -2.559 2.192 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.448 -0.943 2.755 1.00 0.00 H ATOM 291 HD13 LEU A 18 -0.755 -1.430 2.670 1.00 0.00 H ATOM 292 HD21 LEU A 18 -3.766 -3.197 4.624 1.00 0.00 H ATOM 293 HD22 LEU A 18 -3.329 -2.007 5.846 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.834 -1.478 4.242 1.00 0.00 H ATOM 295 N LYS A 19 -0.053 -5.455 6.759 1.00 0.00 N ATOM 296 CA LYS A 19 0.866 -6.561 7.150 1.00 0.00 C ATOM 297 C LYS A 19 0.106 -7.570 8.013 1.00 0.00 C ATOM 298 O LYS A 19 0.536 -8.693 8.198 1.00 0.00 O ATOM 299 CB LYS A 19 2.039 -5.990 7.948 1.00 0.00 C ATOM 300 CG LYS A 19 3.344 -6.612 7.455 1.00 0.00 C ATOM 301 CD LYS A 19 4.355 -5.503 7.159 1.00 0.00 C ATOM 302 CE LYS A 19 4.459 -4.574 8.370 1.00 0.00 C ATOM 303 NZ LYS A 19 5.669 -3.714 8.238 1.00 0.00 N ATOM 304 H LYS A 19 0.056 -4.564 7.153 1.00 0.00 H ATOM 305 HA LYS A 19 1.239 -7.052 6.263 1.00 0.00 H ATOM 306 HB2 LYS A 19 2.077 -4.918 7.815 1.00 0.00 H ATOM 307 HB3 LYS A 19 1.907 -6.218 8.996 1.00 0.00 H ATOM 308 HG2 LYS A 19 3.741 -7.269 8.216 1.00 0.00 H ATOM 309 HG3 LYS A 19 3.157 -7.175 6.553 1.00 0.00 H ATOM 310 HD2 LYS A 19 5.321 -5.941 6.954 1.00 0.00 H ATOM 311 HD3 LYS A 19 4.027 -4.936 6.300 1.00 0.00 H ATOM 312 HE2 LYS A 19 3.579 -3.952 8.425 1.00 0.00 H ATOM 313 HE3 LYS A 19 4.536 -5.167 9.271 1.00 0.00 H ATOM 314 HZ1 LYS A 19 6.287 -4.095 7.495 1.00 0.00 H ATOM 315 HZ2 LYS A 19 5.380 -2.747 7.985 1.00 0.00 H ATOM 316 HZ3 LYS A 19 6.182 -3.697 9.144 1.00 0.00 H ATOM 317 N LYS A 20 -1.020 -7.181 8.544 1.00 0.00 N ATOM 318 CA LYS A 20 -1.806 -8.116 9.397 1.00 0.00 C ATOM 319 C LYS A 20 -2.895 -8.783 8.556 1.00 0.00 C ATOM 320 O LYS A 20 -3.389 -9.841 8.890 1.00 0.00 O ATOM 321 CB LYS A 20 -2.451 -7.338 10.545 1.00 0.00 C ATOM 322 CG LYS A 20 -3.264 -8.296 11.418 1.00 0.00 C ATOM 323 CD LYS A 20 -2.321 -9.076 12.335 1.00 0.00 C ATOM 324 CE LYS A 20 -2.796 -8.948 13.784 1.00 0.00 C ATOM 325 NZ LYS A 20 -3.633 -10.131 14.134 1.00 0.00 N ATOM 326 H LYS A 20 -1.348 -6.272 8.383 1.00 0.00 H ATOM 327 HA LYS A 20 -1.148 -8.872 9.801 1.00 0.00 H ATOM 328 HB2 LYS A 20 -1.681 -6.871 11.142 1.00 0.00 H ATOM 329 HB3 LYS A 20 -3.105 -6.578 10.143 1.00 0.00 H ATOM 330 HG2 LYS A 20 -3.964 -7.731 12.016 1.00 0.00 H ATOM 331 HG3 LYS A 20 -3.804 -8.986 10.788 1.00 0.00 H ATOM 332 HD2 LYS A 20 -2.319 -10.117 12.046 1.00 0.00 H ATOM 333 HD3 LYS A 20 -1.321 -8.676 12.250 1.00 0.00 H ATOM 334 HE2 LYS A 20 -1.942 -8.904 14.441 1.00 0.00 H ATOM 335 HE3 LYS A 20 -3.382 -8.048 13.893 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -4.258 -10.362 13.336 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -3.017 -10.943 14.338 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -4.206 -9.914 14.974 1.00 0.00 H ATOM 339 N ALA A 21 -3.274 -8.174 7.467 1.00 0.00 N ATOM 340 CA ALA A 21 -4.332 -8.778 6.609 1.00 0.00 C ATOM 341 C ALA A 21 -3.802 -10.069 5.981 1.00 0.00 C ATOM 342 O ALA A 21 -4.552 -10.967 5.658 1.00 0.00 O ATOM 343 CB ALA A 21 -4.721 -7.790 5.508 1.00 0.00 C ATOM 344 H ALA A 21 -2.864 -7.321 7.213 1.00 0.00 H ATOM 345 HA ALA A 21 -5.199 -9.003 7.213 1.00 0.00 H ATOM 346 HB1 ALA A 21 -4.173 -6.868 5.641 1.00 0.00 H ATOM 347 HB2 ALA A 21 -4.484 -8.214 4.544 1.00 0.00 H ATOM 348 HB3 ALA A 21 -5.781 -7.590 5.563 1.00 0.00 H ATOM 349 N GLY A 22 -2.511 -10.170 5.808 1.00 0.00 N ATOM 350 CA GLY A 22 -1.934 -11.404 5.204 1.00 0.00 C ATOM 351 C GLY A 22 -1.347 -11.074 3.831 1.00 0.00 C ATOM 352 O GLY A 22 -0.476 -11.760 3.335 1.00 0.00 O ATOM 353 H GLY A 22 -1.922 -9.434 6.078 1.00 0.00 H ATOM 354 HA2 GLY A 22 -1.155 -11.788 5.848 1.00 0.00 H ATOM 355 HA3 GLY A 22 -2.709 -12.146 5.091 1.00 0.00 H ATOM 356 N ILE A 23 -1.820 -10.027 3.212 1.00 0.00 N ATOM 357 CA ILE A 23 -1.292 -9.651 1.871 1.00 0.00 C ATOM 358 C ILE A 23 0.089 -9.016 2.020 1.00 0.00 C ATOM 359 O ILE A 23 0.215 -7.822 2.207 1.00 0.00 O ATOM 360 CB ILE A 23 -2.232 -8.643 1.214 1.00 0.00 C ATOM 361 CG1 ILE A 23 -3.651 -9.207 1.178 1.00 0.00 C ATOM 362 CG2 ILE A 23 -1.761 -8.362 -0.215 1.00 0.00 C ATOM 363 CD1 ILE A 23 -4.558 -8.237 0.423 1.00 0.00 C ATOM 364 H ILE A 23 -2.523 -9.487 3.629 1.00 0.00 H ATOM 365 HA ILE A 23 -1.220 -10.533 1.251 1.00 0.00 H ATOM 366 HB ILE A 23 -2.223 -7.722 1.781 1.00 0.00 H ATOM 367 HG12 ILE A 23 -3.646 -10.164 0.675 1.00 0.00 H ATOM 368 HG13 ILE A 23 -4.018 -9.331 2.186 1.00 0.00 H ATOM 369 HG21 ILE A 23 -0.800 -8.828 -0.376 1.00 0.00 H ATOM 370 HG22 ILE A 23 -2.478 -8.763 -0.916 1.00 0.00 H ATOM 371 HG23 ILE A 23 -1.673 -7.295 -0.362 1.00 0.00 H ATOM 372 HD11 ILE A 23 -4.178 -7.229 0.537 1.00 0.00 H ATOM 373 HD12 ILE A 23 -4.574 -8.501 -0.623 1.00 0.00 H ATOM 374 HD13 ILE A 23 -5.558 -8.292 0.825 1.00 0.00 H ATOM 375 N THR A 24 1.127 -9.796 1.929 1.00 0.00 N ATOM 376 CA THR A 24 2.493 -9.223 2.053 1.00 0.00 C ATOM 377 C THR A 24 3.048 -8.943 0.655 1.00 0.00 C ATOM 378 O THR A 24 4.188 -8.556 0.494 1.00 0.00 O ATOM 379 CB THR A 24 3.400 -10.215 2.784 1.00 0.00 C ATOM 380 OG1 THR A 24 3.026 -11.542 2.439 1.00 0.00 O ATOM 381 CG2 THR A 24 3.255 -10.014 4.293 1.00 0.00 C ATOM 382 H THR A 24 1.008 -10.756 1.769 1.00 0.00 H ATOM 383 HA THR A 24 2.445 -8.301 2.612 1.00 0.00 H ATOM 384 HB THR A 24 4.427 -10.044 2.499 1.00 0.00 H ATOM 385 HG1 THR A 24 2.237 -11.768 2.938 1.00 0.00 H ATOM 386 HG21 THR A 24 2.355 -9.450 4.495 1.00 0.00 H ATOM 387 HG22 THR A 24 3.195 -10.976 4.780 1.00 0.00 H ATOM 388 HG23 THR A 24 4.111 -9.472 4.667 1.00 0.00 H ATOM 389 N SER A 25 2.243 -9.129 -0.360 1.00 0.00 N ATOM 390 CA SER A 25 2.718 -8.867 -1.746 1.00 0.00 C ATOM 391 C SER A 25 3.201 -7.420 -1.842 1.00 0.00 C ATOM 392 O SER A 25 2.589 -6.516 -1.309 1.00 0.00 O ATOM 393 CB SER A 25 1.567 -9.091 -2.728 1.00 0.00 C ATOM 394 OG SER A 25 2.098 -9.392 -4.011 1.00 0.00 O ATOM 395 H SER A 25 1.326 -9.436 -0.208 1.00 0.00 H ATOM 396 HA SER A 25 3.531 -9.536 -1.982 1.00 0.00 H ATOM 397 HB2 SER A 25 0.959 -9.914 -2.395 1.00 0.00 H ATOM 398 HB3 SER A 25 0.959 -8.197 -2.780 1.00 0.00 H ATOM 399 HG SER A 25 2.598 -8.630 -4.313 1.00 0.00 H ATOM 400 N ASP A 26 4.296 -7.192 -2.511 1.00 0.00 N ATOM 401 CA ASP A 26 4.818 -5.801 -2.629 1.00 0.00 C ATOM 402 C ASP A 26 4.263 -5.145 -3.892 1.00 0.00 C ATOM 403 O ASP A 26 4.467 -3.974 -4.132 1.00 0.00 O ATOM 404 CB ASP A 26 6.346 -5.834 -2.700 1.00 0.00 C ATOM 405 CG ASP A 26 6.907 -6.314 -1.361 1.00 0.00 C ATOM 406 OD1 ASP A 26 6.932 -7.514 -1.146 1.00 0.00 O ATOM 407 OD2 ASP A 26 7.304 -5.472 -0.572 1.00 0.00 O ATOM 408 H ASP A 26 4.779 -7.935 -2.930 1.00 0.00 H ATOM 409 HA ASP A 26 4.508 -5.229 -1.767 1.00 0.00 H ATOM 410 HB2 ASP A 26 6.656 -6.510 -3.485 1.00 0.00 H ATOM 411 HB3 ASP A 26 6.720 -4.843 -2.911 1.00 0.00 H ATOM 412 N PHE A 27 3.557 -5.884 -4.698 1.00 0.00 N ATOM 413 CA PHE A 27 2.990 -5.288 -5.937 1.00 0.00 C ATOM 414 C PHE A 27 1.810 -4.397 -5.553 1.00 0.00 C ATOM 415 O PHE A 27 1.366 -3.567 -6.322 1.00 0.00 O ATOM 416 CB PHE A 27 2.536 -6.417 -6.881 1.00 0.00 C ATOM 417 CG PHE A 27 1.355 -5.978 -7.721 1.00 0.00 C ATOM 418 CD1 PHE A 27 1.520 -5.000 -8.708 1.00 0.00 C ATOM 419 CD2 PHE A 27 0.096 -6.556 -7.511 1.00 0.00 C ATOM 420 CE1 PHE A 27 0.427 -4.600 -9.487 1.00 0.00 C ATOM 421 CE2 PHE A 27 -0.996 -6.156 -8.290 1.00 0.00 C ATOM 422 CZ PHE A 27 -0.830 -5.178 -9.278 1.00 0.00 C ATOM 423 H PHE A 27 3.396 -6.828 -4.488 1.00 0.00 H ATOM 424 HA PHE A 27 3.745 -4.686 -6.418 1.00 0.00 H ATOM 425 HB2 PHE A 27 3.355 -6.685 -7.532 1.00 0.00 H ATOM 426 HB3 PHE A 27 2.255 -7.279 -6.293 1.00 0.00 H ATOM 427 HD1 PHE A 27 2.490 -4.554 -8.869 1.00 0.00 H ATOM 428 HD2 PHE A 27 -0.034 -7.307 -6.744 1.00 0.00 H ATOM 429 HE1 PHE A 27 0.555 -3.846 -10.248 1.00 0.00 H ATOM 430 HE2 PHE A 27 -1.966 -6.603 -8.132 1.00 0.00 H ATOM 431 HZ PHE A 27 -1.673 -4.870 -9.879 1.00 0.00 H ATOM 432 N TYR A 28 1.310 -4.555 -4.366 1.00 0.00 N ATOM 433 CA TYR A 28 0.171 -3.711 -3.927 1.00 0.00 C ATOM 434 C TYR A 28 0.702 -2.654 -2.973 1.00 0.00 C ATOM 435 O TYR A 28 0.443 -1.479 -3.120 1.00 0.00 O ATOM 436 CB TYR A 28 -0.858 -4.577 -3.206 1.00 0.00 C ATOM 437 CG TYR A 28 -1.613 -5.400 -4.217 1.00 0.00 C ATOM 438 CD1 TYR A 28 -2.193 -4.781 -5.326 1.00 0.00 C ATOM 439 CD2 TYR A 28 -1.728 -6.783 -4.046 1.00 0.00 C ATOM 440 CE1 TYR A 28 -2.893 -5.542 -6.265 1.00 0.00 C ATOM 441 CE2 TYR A 28 -2.427 -7.548 -4.984 1.00 0.00 C ATOM 442 CZ TYR A 28 -3.010 -6.926 -6.094 1.00 0.00 C ATOM 443 OH TYR A 28 -3.698 -7.675 -7.021 1.00 0.00 O ATOM 444 H TYR A 28 1.691 -5.223 -3.756 1.00 0.00 H ATOM 445 HA TYR A 28 -0.284 -3.237 -4.783 1.00 0.00 H ATOM 446 HB2 TYR A 28 -0.355 -5.229 -2.507 1.00 0.00 H ATOM 447 HB3 TYR A 28 -1.548 -3.941 -2.674 1.00 0.00 H ATOM 448 HD1 TYR A 28 -2.104 -3.714 -5.455 1.00 0.00 H ATOM 449 HD2 TYR A 28 -1.284 -7.259 -3.189 1.00 0.00 H ATOM 450 HE1 TYR A 28 -3.345 -5.061 -7.120 1.00 0.00 H ATOM 451 HE2 TYR A 28 -2.517 -8.617 -4.850 1.00 0.00 H ATOM 452 HH TYR A 28 -4.193 -7.073 -7.579 1.00 0.00 H ATOM 453 N PHE A 29 1.451 -3.074 -1.997 1.00 0.00 N ATOM 454 CA PHE A 29 2.015 -2.112 -1.020 1.00 0.00 C ATOM 455 C PHE A 29 2.813 -1.049 -1.769 1.00 0.00 C ATOM 456 O PHE A 29 2.698 0.131 -1.503 1.00 0.00 O ATOM 457 CB PHE A 29 2.945 -2.857 -0.066 1.00 0.00 C ATOM 458 CG PHE A 29 2.139 -3.609 0.973 1.00 0.00 C ATOM 459 CD1 PHE A 29 0.917 -4.205 0.629 1.00 0.00 C ATOM 460 CD2 PHE A 29 2.629 -3.733 2.277 1.00 0.00 C ATOM 461 CE1 PHE A 29 0.193 -4.921 1.587 1.00 0.00 C ATOM 462 CE2 PHE A 29 1.902 -4.445 3.236 1.00 0.00 C ATOM 463 CZ PHE A 29 0.686 -5.042 2.889 1.00 0.00 C ATOM 464 H PHE A 29 1.645 -4.029 -1.909 1.00 0.00 H ATOM 465 HA PHE A 29 1.218 -1.646 -0.462 1.00 0.00 H ATOM 466 HB2 PHE A 29 3.543 -3.558 -0.628 1.00 0.00 H ATOM 467 HB3 PHE A 29 3.593 -2.148 0.423 1.00 0.00 H ATOM 468 HD1 PHE A 29 0.530 -4.109 -0.371 1.00 0.00 H ATOM 469 HD2 PHE A 29 3.564 -3.271 2.548 1.00 0.00 H ATOM 470 HE1 PHE A 29 -0.748 -5.379 1.321 1.00 0.00 H ATOM 471 HE2 PHE A 29 2.280 -4.537 4.242 1.00 0.00 H ATOM 472 HZ PHE A 29 0.126 -5.595 3.628 1.00 0.00 H ATOM 473 N ASN A 30 3.626 -1.456 -2.706 1.00 0.00 N ATOM 474 CA ASN A 30 4.432 -0.463 -3.469 1.00 0.00 C ATOM 475 C ASN A 30 3.489 0.492 -4.197 1.00 0.00 C ATOM 476 O ASN A 30 3.690 1.690 -4.210 1.00 0.00 O ATOM 477 CB ASN A 30 5.306 -1.189 -4.492 1.00 0.00 C ATOM 478 CG ASN A 30 6.603 -1.647 -3.823 1.00 0.00 C ATOM 479 OD1 ASN A 30 6.732 -2.792 -3.440 1.00 0.00 O ATOM 480 ND2 ASN A 30 7.577 -0.793 -3.666 1.00 0.00 N ATOM 481 H ASN A 30 3.707 -2.417 -2.907 1.00 0.00 H ATOM 482 HA ASN A 30 5.058 0.094 -2.789 1.00 0.00 H ATOM 483 HB2 ASN A 30 4.774 -2.046 -4.877 1.00 0.00 H ATOM 484 HB3 ASN A 30 5.541 -0.517 -5.305 1.00 0.00 H ATOM 485 HD21 ASN A 30 7.474 0.131 -3.976 1.00 0.00 H ATOM 486 HD22 ASN A 30 8.411 -1.075 -3.235 1.00 0.00 H ATOM 487 N ALA A 31 2.462 -0.032 -4.806 1.00 0.00 N ATOM 488 CA ALA A 31 1.504 0.839 -5.539 1.00 0.00 C ATOM 489 C ALA A 31 0.635 1.607 -4.536 1.00 0.00 C ATOM 490 O ALA A 31 -0.040 2.555 -4.886 1.00 0.00 O ATOM 491 CB ALA A 31 0.613 -0.030 -6.429 1.00 0.00 C ATOM 492 H ALA A 31 2.322 -1.001 -4.783 1.00 0.00 H ATOM 493 HA ALA A 31 2.052 1.539 -6.152 1.00 0.00 H ATOM 494 HB1 ALA A 31 1.158 -0.912 -6.732 1.00 0.00 H ATOM 495 HB2 ALA A 31 -0.269 -0.324 -5.879 1.00 0.00 H ATOM 496 HB3 ALA A 31 0.321 0.532 -7.305 1.00 0.00 H ATOM 497 N ILE A 32 0.650 1.207 -3.293 1.00 0.00 N ATOM 498 CA ILE A 32 -0.174 1.916 -2.271 1.00 0.00 C ATOM 499 C ILE A 32 0.446 3.293 -2.001 1.00 0.00 C ATOM 500 O ILE A 32 -0.249 4.280 -1.857 1.00 0.00 O ATOM 501 CB ILE A 32 -0.214 1.084 -0.977 1.00 0.00 C ATOM 502 CG1 ILE A 32 -1.288 -0.002 -1.101 1.00 0.00 C ATOM 503 CG2 ILE A 32 -0.550 1.983 0.218 1.00 0.00 C ATOM 504 CD1 ILE A 32 -1.501 -0.674 0.257 1.00 0.00 C ATOM 505 H ILE A 32 1.204 0.445 -3.031 1.00 0.00 H ATOM 506 HA ILE A 32 -1.178 2.045 -2.647 1.00 0.00 H ATOM 507 HB ILE A 32 0.749 0.620 -0.817 1.00 0.00 H ATOM 508 HG12 ILE A 32 -2.215 0.445 -1.431 1.00 0.00 H ATOM 509 HG13 ILE A 32 -0.972 -0.743 -1.818 1.00 0.00 H ATOM 510 HG21 ILE A 32 0.162 2.793 0.271 1.00 0.00 H ATOM 511 HG22 ILE A 32 -1.545 2.386 0.096 1.00 0.00 H ATOM 512 HG23 ILE A 32 -0.506 1.403 1.128 1.00 0.00 H ATOM 513 HD11 ILE A 32 -0.809 -0.261 0.976 1.00 0.00 H ATOM 514 HD12 ILE A 32 -2.513 -0.500 0.590 1.00 0.00 H ATOM 515 HD13 ILE A 32 -1.331 -1.737 0.163 1.00 0.00 H ATOM 516 N ASN A 33 1.747 3.367 -1.936 1.00 0.00 N ATOM 517 CA ASN A 33 2.408 4.678 -1.681 1.00 0.00 C ATOM 518 C ASN A 33 2.386 5.514 -2.963 1.00 0.00 C ATOM 519 O ASN A 33 2.537 6.719 -2.934 1.00 0.00 O ATOM 520 CB ASN A 33 3.859 4.446 -1.249 1.00 0.00 C ATOM 521 CG ASN A 33 3.968 3.118 -0.496 1.00 0.00 C ATOM 522 OD1 ASN A 33 3.193 2.849 0.400 1.00 0.00 O ATOM 523 ND2 ASN A 33 4.905 2.268 -0.825 1.00 0.00 N ATOM 524 H ASN A 33 2.291 2.561 -2.058 1.00 0.00 H ATOM 525 HA ASN A 33 1.879 5.203 -0.899 1.00 0.00 H ATOM 526 HB2 ASN A 33 4.493 4.418 -2.123 1.00 0.00 H ATOM 527 HB3 ASN A 33 4.175 5.250 -0.602 1.00 0.00 H ATOM 528 HD21 ASN A 33 5.530 2.484 -1.549 1.00 0.00 H ATOM 529 HD22 ASN A 33 4.983 1.416 -0.348 1.00 0.00 H ATOM 530 N LYS A 34 2.201 4.879 -4.088 1.00 0.00 N ATOM 531 CA LYS A 34 2.169 5.627 -5.376 1.00 0.00 C ATOM 532 C LYS A 34 0.836 6.365 -5.508 1.00 0.00 C ATOM 533 O LYS A 34 0.685 7.252 -6.326 1.00 0.00 O ATOM 534 CB LYS A 34 2.312 4.639 -6.535 1.00 0.00 C ATOM 535 CG LYS A 34 3.759 4.635 -7.034 1.00 0.00 C ATOM 536 CD LYS A 34 4.013 3.369 -7.855 1.00 0.00 C ATOM 537 CE LYS A 34 4.302 3.750 -9.309 1.00 0.00 C ATOM 538 NZ LYS A 34 5.379 2.871 -9.848 1.00 0.00 N ATOM 539 H LYS A 34 2.082 3.907 -4.085 1.00 0.00 H ATOM 540 HA LYS A 34 2.983 6.337 -5.405 1.00 0.00 H ATOM 541 HB2 LYS A 34 2.046 3.649 -6.195 1.00 0.00 H ATOM 542 HB3 LYS A 34 1.655 4.932 -7.338 1.00 0.00 H ATOM 543 HG2 LYS A 34 3.929 5.506 -7.652 1.00 0.00 H ATOM 544 HG3 LYS A 34 4.431 4.655 -6.190 1.00 0.00 H ATOM 545 HD2 LYS A 34 4.860 2.839 -7.446 1.00 0.00 H ATOM 546 HD3 LYS A 34 3.140 2.734 -7.819 1.00 0.00 H ATOM 547 HE2 LYS A 34 3.406 3.625 -9.900 1.00 0.00 H ATOM 548 HE3 LYS A 34 4.623 4.781 -9.355 1.00 0.00 H ATOM 549 HZ1 LYS A 34 6.078 2.682 -9.101 1.00 0.00 H ATOM 550 HZ2 LYS A 34 4.965 1.974 -10.171 1.00 0.00 H ATOM 551 HZ3 LYS A 34 5.845 3.343 -10.648 1.00 0.00 H ATOM 552 N ALA A 35 -0.132 6.001 -4.711 1.00 0.00 N ATOM 553 CA ALA A 35 -1.464 6.670 -4.782 1.00 0.00 C ATOM 554 C ALA A 35 -1.280 8.176 -4.985 1.00 0.00 C ATOM 555 O ALA A 35 -0.218 8.719 -4.754 1.00 0.00 O ATOM 556 CB ALA A 35 -2.224 6.427 -3.477 1.00 0.00 C ATOM 557 H ALA A 35 0.018 5.279 -4.066 1.00 0.00 H ATOM 558 HA ALA A 35 -2.028 6.262 -5.607 1.00 0.00 H ATOM 559 HB1 ALA A 35 -1.519 6.311 -2.666 1.00 0.00 H ATOM 560 HB2 ALA A 35 -2.868 7.270 -3.275 1.00 0.00 H ATOM 561 HB3 ALA A 35 -2.820 5.531 -3.568 1.00 0.00 H ATOM 562 N LYS A 36 -2.311 8.852 -5.410 1.00 0.00 N ATOM 563 CA LYS A 36 -2.204 10.323 -5.622 1.00 0.00 C ATOM 564 C LYS A 36 -2.858 11.045 -4.444 1.00 0.00 C ATOM 565 O LYS A 36 -2.603 12.207 -4.193 1.00 0.00 O ATOM 566 CB LYS A 36 -2.918 10.707 -6.919 1.00 0.00 C ATOM 567 CG LYS A 36 -2.053 11.692 -7.710 1.00 0.00 C ATOM 568 CD LYS A 36 -2.948 12.579 -8.578 1.00 0.00 C ATOM 569 CE LYS A 36 -2.079 13.521 -9.412 1.00 0.00 C ATOM 570 NZ LYS A 36 -0.940 14.011 -8.585 1.00 0.00 N ATOM 571 H LYS A 36 -3.159 8.394 -5.585 1.00 0.00 H ATOM 572 HA LYS A 36 -1.163 10.605 -5.685 1.00 0.00 H ATOM 573 HB2 LYS A 36 -3.088 9.820 -7.512 1.00 0.00 H ATOM 574 HB3 LYS A 36 -3.866 11.169 -6.685 1.00 0.00 H ATOM 575 HG2 LYS A 36 -1.493 12.309 -7.023 1.00 0.00 H ATOM 576 HG3 LYS A 36 -1.371 11.145 -8.343 1.00 0.00 H ATOM 577 HD2 LYS A 36 -3.543 11.959 -9.233 1.00 0.00 H ATOM 578 HD3 LYS A 36 -3.600 13.161 -7.943 1.00 0.00 H ATOM 579 HE2 LYS A 36 -1.698 12.992 -10.273 1.00 0.00 H ATOM 580 HE3 LYS A 36 -2.672 14.362 -9.741 1.00 0.00 H ATOM 581 HZ1 LYS A 36 -1.301 14.397 -7.690 1.00 0.00 H ATOM 582 HZ2 LYS A 36 -0.293 13.223 -8.385 1.00 0.00 H ATOM 583 HZ3 LYS A 36 -0.430 14.756 -9.104 1.00 0.00 H ATOM 584 N THR A 37 -3.702 10.362 -3.721 1.00 0.00 N ATOM 585 CA THR A 37 -4.378 10.998 -2.557 1.00 0.00 C ATOM 586 C THR A 37 -4.742 9.916 -1.539 1.00 0.00 C ATOM 587 O THR A 37 -4.474 8.749 -1.746 1.00 0.00 O ATOM 588 CB THR A 37 -5.652 11.703 -3.032 1.00 0.00 C ATOM 589 OG1 THR A 37 -6.354 10.851 -3.926 1.00 0.00 O ATOM 590 CG2 THR A 37 -5.281 13.004 -3.748 1.00 0.00 C ATOM 591 H THR A 37 -3.891 9.425 -3.943 1.00 0.00 H ATOM 592 HA THR A 37 -3.715 11.718 -2.100 1.00 0.00 H ATOM 593 HB THR A 37 -6.278 11.929 -2.184 1.00 0.00 H ATOM 594 HG1 THR A 37 -6.960 10.314 -3.411 1.00 0.00 H ATOM 595 HG21 THR A 37 -4.601 12.787 -4.559 1.00 0.00 H ATOM 596 HG22 THR A 37 -6.173 13.466 -4.141 1.00 0.00 H ATOM 597 HG23 THR A 37 -4.804 13.674 -3.050 1.00 0.00 H ATOM 598 N VAL A 38 -5.351 10.284 -0.445 1.00 0.00 N ATOM 599 CA VAL A 38 -5.729 9.262 0.571 1.00 0.00 C ATOM 600 C VAL A 38 -6.771 8.328 -0.032 1.00 0.00 C ATOM 601 O VAL A 38 -6.755 7.136 0.190 1.00 0.00 O ATOM 602 CB VAL A 38 -6.308 9.955 1.805 1.00 0.00 C ATOM 603 CG1 VAL A 38 -6.481 8.932 2.930 1.00 0.00 C ATOM 604 CG2 VAL A 38 -5.352 11.061 2.261 1.00 0.00 C ATOM 605 H VAL A 38 -5.564 11.229 -0.293 1.00 0.00 H ATOM 606 HA VAL A 38 -4.860 8.690 0.849 1.00 0.00 H ATOM 607 HB VAL A 38 -7.266 10.385 1.557 1.00 0.00 H ATOM 608 HG11 VAL A 38 -6.812 7.992 2.513 1.00 0.00 H ATOM 609 HG12 VAL A 38 -5.537 8.787 3.437 1.00 0.00 H ATOM 610 HG13 VAL A 38 -7.216 9.292 3.634 1.00 0.00 H ATOM 611 HG21 VAL A 38 -4.625 11.252 1.485 1.00 0.00 H ATOM 612 HG22 VAL A 38 -5.914 11.962 2.457 1.00 0.00 H ATOM 613 HG23 VAL A 38 -4.846 10.750 3.161 1.00 0.00 H ATOM 614 N GLU A 39 -7.672 8.858 -0.804 1.00 0.00 N ATOM 615 CA GLU A 39 -8.708 7.996 -1.435 1.00 0.00 C ATOM 616 C GLU A 39 -8.023 7.033 -2.405 1.00 0.00 C ATOM 617 O GLU A 39 -8.490 5.937 -2.644 1.00 0.00 O ATOM 618 CB GLU A 39 -9.707 8.869 -2.198 1.00 0.00 C ATOM 619 CG GLU A 39 -10.637 9.568 -1.205 1.00 0.00 C ATOM 620 CD GLU A 39 -11.367 10.713 -1.910 1.00 0.00 C ATOM 621 OE1 GLU A 39 -10.724 11.709 -2.201 1.00 0.00 O ATOM 622 OE2 GLU A 39 -12.556 10.575 -2.145 1.00 0.00 O ATOM 623 H GLU A 39 -7.658 9.820 -0.974 1.00 0.00 H ATOM 624 HA GLU A 39 -9.225 7.431 -0.669 1.00 0.00 H ATOM 625 HB2 GLU A 39 -9.170 9.609 -2.773 1.00 0.00 H ATOM 626 HB3 GLU A 39 -10.292 8.251 -2.863 1.00 0.00 H ATOM 627 HG2 GLU A 39 -11.357 8.858 -0.827 1.00 0.00 H ATOM 628 HG3 GLU A 39 -10.055 9.963 -0.387 1.00 0.00 H ATOM 629 N GLU A 40 -6.908 7.433 -2.955 1.00 0.00 N ATOM 630 CA GLU A 40 -6.179 6.544 -3.901 1.00 0.00 C ATOM 631 C GLU A 40 -5.390 5.512 -3.097 1.00 0.00 C ATOM 632 O GLU A 40 -5.199 4.390 -3.521 1.00 0.00 O ATOM 633 CB GLU A 40 -5.224 7.379 -4.755 1.00 0.00 C ATOM 634 CG GLU A 40 -5.546 7.179 -6.237 1.00 0.00 C ATOM 635 CD GLU A 40 -5.282 5.723 -6.626 1.00 0.00 C ATOM 636 OE1 GLU A 40 -4.876 4.964 -5.762 1.00 0.00 O ATOM 637 OE2 GLU A 40 -5.489 5.393 -7.782 1.00 0.00 O ATOM 638 H GLU A 40 -6.548 8.319 -2.741 1.00 0.00 H ATOM 639 HA GLU A 40 -6.885 6.037 -4.539 1.00 0.00 H ATOM 640 HB2 GLU A 40 -5.337 8.423 -4.501 1.00 0.00 H ATOM 641 HB3 GLU A 40 -4.207 7.072 -4.564 1.00 0.00 H ATOM 642 HG2 GLU A 40 -6.585 7.417 -6.414 1.00 0.00 H ATOM 643 HG3 GLU A 40 -4.921 7.827 -6.832 1.00 0.00 H ATOM 644 N VAL A 41 -4.948 5.877 -1.924 1.00 0.00 N ATOM 645 CA VAL A 41 -4.193 4.911 -1.083 1.00 0.00 C ATOM 646 C VAL A 41 -5.170 3.846 -0.587 1.00 0.00 C ATOM 647 O VAL A 41 -5.082 2.688 -0.942 1.00 0.00 O ATOM 648 CB VAL A 41 -3.579 5.640 0.118 1.00 0.00 C ATOM 649 CG1 VAL A 41 -2.577 4.722 0.824 1.00 0.00 C ATOM 650 CG2 VAL A 41 -2.857 6.901 -0.364 1.00 0.00 C ATOM 651 H VAL A 41 -5.127 6.779 -1.591 1.00 0.00 H ATOM 652 HA VAL A 41 -3.416 4.448 -1.671 1.00 0.00 H ATOM 653 HB VAL A 41 -4.363 5.917 0.809 1.00 0.00 H ATOM 654 HG11 VAL A 41 -1.967 4.218 0.089 1.00 0.00 H ATOM 655 HG12 VAL A 41 -1.945 5.310 1.474 1.00 0.00 H ATOM 656 HG13 VAL A 41 -3.113 3.989 1.410 1.00 0.00 H ATOM 657 HG21 VAL A 41 -3.175 7.136 -1.369 1.00 0.00 H ATOM 658 HG22 VAL A 41 -3.096 7.727 0.292 1.00 0.00 H ATOM 659 HG23 VAL A 41 -1.791 6.731 -0.354 1.00 0.00 H ATOM 660 N ASN A 42 -6.113 4.243 0.222 1.00 0.00 N ATOM 661 CA ASN A 42 -7.116 3.273 0.739 1.00 0.00 C ATOM 662 C ASN A 42 -7.801 2.577 -0.438 1.00 0.00 C ATOM 663 O ASN A 42 -8.170 1.423 -0.360 1.00 0.00 O ATOM 664 CB ASN A 42 -8.168 4.022 1.558 1.00 0.00 C ATOM 665 CG ASN A 42 -7.558 4.469 2.888 1.00 0.00 C ATOM 666 OD1 ASN A 42 -6.799 3.741 3.497 1.00 0.00 O ATOM 667 ND2 ASN A 42 -7.860 5.645 3.364 1.00 0.00 N ATOM 668 H ASN A 42 -6.165 5.185 0.484 1.00 0.00 H ATOM 669 HA ASN A 42 -6.625 2.538 1.359 1.00 0.00 H ATOM 670 HB2 ASN A 42 -8.506 4.891 1.006 1.00 0.00 H ATOM 671 HB3 ASN A 42 -9.006 3.369 1.750 1.00 0.00 H ATOM 672 HD21 ASN A 42 -8.471 6.231 2.870 1.00 0.00 H ATOM 673 HD22 ASN A 42 -7.475 5.942 4.215 1.00 0.00 H ATOM 674 N ALA A 43 -7.976 3.273 -1.528 1.00 0.00 N ATOM 675 CA ALA A 43 -8.639 2.653 -2.707 1.00 0.00 C ATOM 676 C ALA A 43 -7.811 1.462 -3.181 1.00 0.00 C ATOM 677 O ALA A 43 -8.339 0.421 -3.519 1.00 0.00 O ATOM 678 CB ALA A 43 -8.747 3.679 -3.836 1.00 0.00 C ATOM 679 H ALA A 43 -7.671 4.203 -1.570 1.00 0.00 H ATOM 680 HA ALA A 43 -9.627 2.316 -2.429 1.00 0.00 H ATOM 681 HB1 ALA A 43 -7.811 4.210 -3.932 1.00 0.00 H ATOM 682 HB2 ALA A 43 -8.968 3.171 -4.764 1.00 0.00 H ATOM 683 HB3 ALA A 43 -9.538 4.379 -3.612 1.00 0.00 H ATOM 684 N LEU A 44 -6.515 1.605 -3.215 1.00 0.00 N ATOM 685 CA LEU A 44 -5.659 0.479 -3.677 1.00 0.00 C ATOM 686 C LEU A 44 -5.908 -0.759 -2.811 1.00 0.00 C ATOM 687 O LEU A 44 -6.133 -1.841 -3.314 1.00 0.00 O ATOM 688 CB LEU A 44 -4.191 0.888 -3.577 1.00 0.00 C ATOM 689 CG LEU A 44 -3.762 1.519 -4.898 1.00 0.00 C ATOM 690 CD1 LEU A 44 -2.941 2.779 -4.623 1.00 0.00 C ATOM 691 CD2 LEU A 44 -2.916 0.518 -5.690 1.00 0.00 C ATOM 692 H LEU A 44 -6.103 2.459 -2.945 1.00 0.00 H ATOM 693 HA LEU A 44 -5.895 0.248 -4.705 1.00 0.00 H ATOM 694 HB2 LEU A 44 -4.069 1.603 -2.775 1.00 0.00 H ATOM 695 HB3 LEU A 44 -3.585 0.017 -3.381 1.00 0.00 H ATOM 696 HG LEU A 44 -4.642 1.783 -5.468 1.00 0.00 H ATOM 697 HD11 LEU A 44 -2.606 2.774 -3.597 1.00 0.00 H ATOM 698 HD12 LEU A 44 -2.085 2.801 -5.281 1.00 0.00 H ATOM 699 HD13 LEU A 44 -3.552 3.651 -4.798 1.00 0.00 H ATOM 700 HD21 LEU A 44 -3.483 -0.388 -5.848 1.00 0.00 H ATOM 701 HD22 LEU A 44 -2.650 0.947 -6.644 1.00 0.00 H ATOM 702 HD23 LEU A 44 -2.019 0.288 -5.135 1.00 0.00 H ATOM 703 N LYS A 45 -5.863 -0.616 -1.516 1.00 0.00 N ATOM 704 CA LYS A 45 -6.085 -1.796 -0.628 1.00 0.00 C ATOM 705 C LYS A 45 -7.358 -2.542 -1.036 1.00 0.00 C ATOM 706 O LYS A 45 -7.469 -3.738 -0.847 1.00 0.00 O ATOM 707 CB LYS A 45 -6.226 -1.326 0.820 1.00 0.00 C ATOM 708 CG LYS A 45 -5.980 -2.507 1.760 1.00 0.00 C ATOM 709 CD LYS A 45 -4.477 -2.774 1.857 1.00 0.00 C ATOM 710 CE LYS A 45 -4.234 -4.152 2.476 1.00 0.00 C ATOM 711 NZ LYS A 45 -4.018 -5.155 1.398 1.00 0.00 N ATOM 712 H LYS A 45 -5.673 0.263 -1.125 1.00 0.00 H ATOM 713 HA LYS A 45 -5.240 -2.463 -0.704 1.00 0.00 H ATOM 714 HB2 LYS A 45 -5.502 -0.548 1.018 1.00 0.00 H ATOM 715 HB3 LYS A 45 -7.222 -0.942 0.979 1.00 0.00 H ATOM 716 HG2 LYS A 45 -6.369 -2.275 2.741 1.00 0.00 H ATOM 717 HG3 LYS A 45 -6.475 -3.386 1.374 1.00 0.00 H ATOM 718 HD2 LYS A 45 -4.042 -2.740 0.868 1.00 0.00 H ATOM 719 HD3 LYS A 45 -4.021 -2.018 2.475 1.00 0.00 H ATOM 720 HE2 LYS A 45 -3.358 -4.112 3.104 1.00 0.00 H ATOM 721 HE3 LYS A 45 -5.090 -4.437 3.069 1.00 0.00 H ATOM 722 HZ1 LYS A 45 -3.401 -4.748 0.665 1.00 0.00 H ATOM 723 HZ2 LYS A 45 -3.569 -6.002 1.799 1.00 0.00 H ATOM 724 HZ3 LYS A 45 -4.932 -5.417 0.978 1.00 0.00 H ATOM 725 N ASN A 46 -8.324 -1.855 -1.578 1.00 0.00 N ATOM 726 CA ASN A 46 -9.588 -2.542 -1.974 1.00 0.00 C ATOM 727 C ASN A 46 -9.404 -3.256 -3.317 1.00 0.00 C ATOM 728 O ASN A 46 -9.786 -4.399 -3.478 1.00 0.00 O ATOM 729 CB ASN A 46 -10.714 -1.513 -2.096 1.00 0.00 C ATOM 730 CG ASN A 46 -11.303 -1.233 -0.715 1.00 0.00 C ATOM 731 OD1 ASN A 46 -11.759 -2.135 -0.040 1.00 0.00 O ATOM 732 ND2 ASN A 46 -11.314 -0.009 -0.261 1.00 0.00 N ATOM 733 H ASN A 46 -8.225 -0.889 -1.714 1.00 0.00 H ATOM 734 HA ASN A 46 -9.849 -3.268 -1.218 1.00 0.00 H ATOM 735 HB2 ASN A 46 -10.321 -0.597 -2.511 1.00 0.00 H ATOM 736 HB3 ASN A 46 -11.487 -1.899 -2.742 1.00 0.00 H ATOM 737 HD21 ASN A 46 -10.947 0.719 -0.807 1.00 0.00 H ATOM 738 HD22 ASN A 46 -11.688 0.182 0.621 1.00 0.00 H ATOM 739 N GLU A 47 -8.834 -2.594 -4.285 1.00 0.00 N ATOM 740 CA GLU A 47 -8.643 -3.236 -5.617 1.00 0.00 C ATOM 741 C GLU A 47 -7.891 -4.556 -5.458 1.00 0.00 C ATOM 742 O GLU A 47 -8.057 -5.466 -6.241 1.00 0.00 O ATOM 743 CB GLU A 47 -7.849 -2.300 -6.528 1.00 0.00 C ATOM 744 CG GLU A 47 -8.788 -1.237 -7.106 1.00 0.00 C ATOM 745 CD GLU A 47 -8.284 -0.805 -8.483 1.00 0.00 C ATOM 746 OE1 GLU A 47 -7.920 -1.673 -9.257 1.00 0.00 O ATOM 747 OE2 GLU A 47 -8.272 0.388 -8.740 1.00 0.00 O ATOM 748 H GLU A 47 -8.540 -1.669 -4.140 1.00 0.00 H ATOM 749 HA GLU A 47 -9.608 -3.435 -6.059 1.00 0.00 H ATOM 750 HB2 GLU A 47 -7.068 -1.819 -5.957 1.00 0.00 H ATOM 751 HB3 GLU A 47 -7.411 -2.866 -7.335 1.00 0.00 H ATOM 752 HG2 GLU A 47 -9.783 -1.650 -7.197 1.00 0.00 H ATOM 753 HG3 GLU A 47 -8.813 -0.381 -6.447 1.00 0.00 H ATOM 754 N ILE A 48 -7.072 -4.676 -4.455 1.00 0.00 N ATOM 755 CA ILE A 48 -6.328 -5.952 -4.263 1.00 0.00 C ATOM 756 C ILE A 48 -7.326 -7.092 -4.067 1.00 0.00 C ATOM 757 O ILE A 48 -7.186 -8.162 -4.625 1.00 0.00 O ATOM 758 CB ILE A 48 -5.449 -5.845 -3.024 1.00 0.00 C ATOM 759 CG1 ILE A 48 -4.608 -4.573 -3.094 1.00 0.00 C ATOM 760 CG2 ILE A 48 -4.541 -7.063 -2.959 1.00 0.00 C ATOM 761 CD1 ILE A 48 -3.650 -4.540 -1.907 1.00 0.00 C ATOM 762 H ILE A 48 -6.949 -3.935 -3.827 1.00 0.00 H ATOM 763 HA ILE A 48 -5.712 -6.156 -5.125 1.00 0.00 H ATOM 764 HB ILE A 48 -6.066 -5.818 -2.145 1.00 0.00 H ATOM 765 HG12 ILE A 48 -4.050 -4.562 -4.014 1.00 0.00 H ATOM 766 HG13 ILE A 48 -5.255 -3.712 -3.055 1.00 0.00 H ATOM 767 HG21 ILE A 48 -4.478 -7.513 -3.939 1.00 0.00 H ATOM 768 HG22 ILE A 48 -3.558 -6.765 -2.630 1.00 0.00 H ATOM 769 HG23 ILE A 48 -4.955 -7.772 -2.263 1.00 0.00 H ATOM 770 HD11 ILE A 48 -4.178 -4.836 -1.013 1.00 0.00 H ATOM 771 HD12 ILE A 48 -2.832 -5.223 -2.084 1.00 0.00 H ATOM 772 HD13 ILE A 48 -3.263 -3.540 -1.782 1.00 0.00 H ATOM 773 N LEU A 49 -8.326 -6.868 -3.267 1.00 0.00 N ATOM 774 CA LEU A 49 -9.338 -7.931 -3.010 1.00 0.00 C ATOM 775 C LEU A 49 -9.957 -8.412 -4.329 1.00 0.00 C ATOM 776 O LEU A 49 -10.546 -9.473 -4.389 1.00 0.00 O ATOM 777 CB LEU A 49 -10.439 -7.365 -2.108 1.00 0.00 C ATOM 778 CG LEU A 49 -10.290 -7.919 -0.685 1.00 0.00 C ATOM 779 CD1 LEU A 49 -10.815 -9.354 -0.636 1.00 0.00 C ATOM 780 CD2 LEU A 49 -8.814 -7.904 -0.272 1.00 0.00 C ATOM 781 H LEU A 49 -8.407 -6.000 -2.822 1.00 0.00 H ATOM 782 HA LEU A 49 -8.863 -8.761 -2.514 1.00 0.00 H ATOM 783 HB2 LEU A 49 -10.363 -6.288 -2.083 1.00 0.00 H ATOM 784 HB3 LEU A 49 -11.405 -7.648 -2.500 1.00 0.00 H ATOM 785 HG LEU A 49 -10.861 -7.306 -0.002 1.00 0.00 H ATOM 786 HD11 LEU A 49 -11.675 -9.444 -1.283 1.00 0.00 H ATOM 787 HD12 LEU A 49 -10.043 -10.032 -0.967 1.00 0.00 H ATOM 788 HD13 LEU A 49 -11.099 -9.598 0.377 1.00 0.00 H ATOM 789 HD21 LEU A 49 -8.310 -7.083 -0.762 1.00 0.00 H ATOM 790 HD22 LEU A 49 -8.741 -7.784 0.799 1.00 0.00 H ATOM 791 HD23 LEU A 49 -8.349 -8.835 -0.562 1.00 0.00 H ATOM 792 N LYS A 50 -9.851 -7.644 -5.383 1.00 0.00 N ATOM 793 CA LYS A 50 -10.463 -8.080 -6.676 1.00 0.00 C ATOM 794 C LYS A 50 -9.396 -8.653 -7.617 1.00 0.00 C ATOM 795 O LYS A 50 -9.489 -9.781 -8.060 1.00 0.00 O ATOM 796 CB LYS A 50 -11.130 -6.882 -7.349 1.00 0.00 C ATOM 797 CG LYS A 50 -12.649 -7.007 -7.223 1.00 0.00 C ATOM 798 CD LYS A 50 -13.126 -6.205 -6.012 1.00 0.00 C ATOM 799 CE LYS A 50 -13.726 -7.155 -4.975 1.00 0.00 C ATOM 800 NZ LYS A 50 -14.866 -6.484 -4.290 1.00 0.00 N ATOM 801 H LYS A 50 -9.388 -6.780 -5.323 1.00 0.00 H ATOM 802 HA LYS A 50 -11.205 -8.837 -6.479 1.00 0.00 H ATOM 803 HB2 LYS A 50 -10.803 -5.971 -6.869 1.00 0.00 H ATOM 804 HB3 LYS A 50 -10.858 -6.856 -8.393 1.00 0.00 H ATOM 805 HG2 LYS A 50 -13.117 -6.622 -8.119 1.00 0.00 H ATOM 806 HG3 LYS A 50 -12.916 -8.045 -7.095 1.00 0.00 H ATOM 807 HD2 LYS A 50 -12.289 -5.679 -5.577 1.00 0.00 H ATOM 808 HD3 LYS A 50 -13.876 -5.494 -6.323 1.00 0.00 H ATOM 809 HE2 LYS A 50 -14.078 -8.050 -5.467 1.00 0.00 H ATOM 810 HE3 LYS A 50 -12.973 -7.418 -4.248 1.00 0.00 H ATOM 811 HZ1 LYS A 50 -15.557 -6.166 -4.998 1.00 0.00 H ATOM 812 HZ2 LYS A 50 -15.319 -7.153 -3.635 1.00 0.00 H ATOM 813 HZ3 LYS A 50 -14.515 -5.662 -3.757 1.00 0.00 H ATOM 814 N ALA A 51 -8.401 -7.878 -7.942 1.00 0.00 N ATOM 815 CA ALA A 51 -7.338 -8.360 -8.870 1.00 0.00 C ATOM 816 C ALA A 51 -6.302 -9.183 -8.107 1.00 0.00 C ATOM 817 O ALA A 51 -5.114 -8.996 -8.271 1.00 0.00 O ATOM 818 CB ALA A 51 -6.642 -7.152 -9.493 1.00 0.00 C ATOM 819 H ALA A 51 -8.358 -6.969 -7.588 1.00 0.00 H ATOM 820 HA ALA A 51 -7.780 -8.962 -9.648 1.00 0.00 H ATOM 821 HB1 ALA A 51 -7.337 -6.328 -9.553 1.00 0.00 H ATOM 822 HB2 ALA A 51 -5.799 -6.868 -8.878 1.00 0.00 H ATOM 823 HB3 ALA A 51 -6.296 -7.406 -10.485 1.00 0.00 H ATOM 824 N HIS A 52 -6.726 -10.090 -7.275 1.00 0.00 N ATOM 825 CA HIS A 52 -5.739 -10.900 -6.517 1.00 0.00 C ATOM 826 C HIS A 52 -6.466 -11.715 -5.439 1.00 0.00 C ATOM 827 O HIS A 52 -6.755 -12.880 -5.620 1.00 0.00 O ATOM 828 CB HIS A 52 -4.718 -9.944 -5.881 1.00 0.00 C ATOM 829 CG HIS A 52 -4.086 -10.569 -4.670 1.00 0.00 C ATOM 830 ND1 HIS A 52 -4.328 -10.092 -3.397 1.00 0.00 N ATOM 831 CD2 HIS A 52 -3.209 -11.614 -4.522 1.00 0.00 C ATOM 832 CE1 HIS A 52 -3.607 -10.835 -2.540 1.00 0.00 C ATOM 833 NE2 HIS A 52 -2.906 -11.781 -3.173 1.00 0.00 N ATOM 834 H HIS A 52 -7.685 -10.235 -7.147 1.00 0.00 H ATOM 835 HA HIS A 52 -5.229 -11.573 -7.191 1.00 0.00 H ATOM 836 HB2 HIS A 52 -3.947 -9.712 -6.601 1.00 0.00 H ATOM 837 HB3 HIS A 52 -5.218 -9.032 -5.588 1.00 0.00 H ATOM 838 HD1 HIS A 52 -4.928 -9.351 -3.164 1.00 0.00 H ATOM 839 HD2 HIS A 52 -2.820 -12.218 -5.327 1.00 0.00 H ATOM 840 HE1 HIS A 52 -3.589 -10.682 -1.473 1.00 0.00 H ATOM 841 N ALA A 53 -6.760 -11.112 -4.320 1.00 0.00 N ATOM 842 CA ALA A 53 -7.464 -11.858 -3.240 1.00 0.00 C ATOM 843 C ALA A 53 -8.639 -12.634 -3.839 1.00 0.00 C ATOM 844 O ALA A 53 -8.776 -13.804 -3.519 1.00 0.00 O ATOM 845 CB ALA A 53 -7.984 -10.872 -2.194 1.00 0.00 C ATOM 846 OXT ALA A 53 -9.384 -12.045 -4.606 1.00 0.00 O ATOM 847 H ALA A 53 -6.518 -10.172 -4.190 1.00 0.00 H ATOM 848 HA ALA A 53 -6.777 -12.549 -2.773 1.00 0.00 H ATOM 849 HB1 ALA A 53 -7.383 -9.974 -2.216 1.00 0.00 H ATOM 850 HB2 ALA A 53 -9.011 -10.622 -2.414 1.00 0.00 H ATOM 851 HB3 ALA A 53 -7.924 -11.321 -1.214 1.00 0.00 H TER 852 ALA A 53