ATOM 1 N LYS A 1 -11.747 -2.655 3.190 1.00 0.00 N ATOM 2 CA LYS A 1 -10.565 -1.752 3.244 1.00 0.00 C ATOM 3 C LYS A 1 -9.810 -1.729 1.912 1.00 0.00 C ATOM 4 O LYS A 1 -9.885 -0.739 1.182 1.00 0.00 O ATOM 5 CB LYS A 1 -9.644 -2.076 4.444 1.00 0.00 C ATOM 6 CG LYS A 1 -8.451 -1.104 4.569 1.00 0.00 C ATOM 7 CD LYS A 1 -7.431 -1.538 5.632 1.00 0.00 C ATOM 8 CE LYS A 1 -6.592 -2.734 5.156 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.630 -3.167 6.202 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.469 -3.616 3.055 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.363 -2.390 2.434 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.271 -2.598 4.051 1.00 0.00 H ATOM 13 HA LYS A 1 -10.936 -0.736 3.389 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.227 -2.021 5.365 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.273 -3.097 4.347 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.925 -1.011 3.618 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.837 -0.119 4.838 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.763 -0.699 5.833 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.955 -1.791 6.556 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.257 -3.565 4.908 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.052 -2.451 4.245 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.111 -3.455 7.044 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.075 -3.953 5.887 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.996 -2.419 6.451 1.00 0.00 H ATOM 25 N LEU A 2 -9.045 -2.785 1.608 1.00 0.00 N ATOM 26 CA LEU A 2 -8.160 -2.899 0.439 1.00 0.00 C ATOM 27 C LEU A 2 -8.883 -3.570 -0.756 1.00 0.00 C ATOM 28 O LEU A 2 -9.722 -4.447 -0.516 1.00 0.00 O ATOM 29 CB LEU A 2 -6.909 -3.665 0.913 1.00 0.00 C ATOM 30 CG LEU A 2 -5.677 -3.622 -0.002 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.072 -2.218 -0.071 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.598 -4.538 0.573 1.00 0.00 C ATOM 33 H LEU A 2 -9.036 -3.569 2.247 1.00 0.00 H ATOM 34 HA LEU A 2 -7.857 -1.893 0.160 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.601 -3.244 1.870 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.191 -4.710 1.069 1.00 0.00 H ATOM 37 HG LEU A 2 -5.941 -3.967 -0.997 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.180 -2.237 -0.695 1.00 0.00 H ATOM 39 HD12 LEU A 2 -5.778 -1.523 -0.517 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.814 -1.874 0.933 1.00 0.00 H ATOM 41 HD21 LEU A 2 -3.715 -4.509 -0.064 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.328 -4.216 1.579 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.974 -5.559 0.617 1.00 0.00 H ATOM 44 N PRO A 3 -8.609 -3.202 -2.028 1.00 0.00 N ATOM 45 CA PRO A 3 -9.313 -3.768 -3.186 1.00 0.00 C ATOM 46 C PRO A 3 -8.968 -5.251 -3.451 1.00 0.00 C ATOM 47 O PRO A 3 -7.946 -5.743 -2.957 1.00 0.00 O ATOM 48 CB PRO A 3 -8.938 -2.896 -4.392 1.00 0.00 C ATOM 49 CG PRO A 3 -8.312 -1.645 -3.788 1.00 0.00 C ATOM 50 CD PRO A 3 -7.721 -2.142 -2.474 1.00 0.00 C ATOM 51 HA PRO A 3 -10.383 -3.671 -3.004 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.200 -3.403 -5.011 1.00 0.00 H ATOM 53 HB3 PRO A 3 -9.819 -2.648 -4.987 1.00 0.00 H ATOM 54 HG2 PRO A 3 -7.549 -1.223 -4.442 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.091 -0.910 -3.578 1.00 0.00 H ATOM 56 HD2 PRO A 3 -6.722 -2.551 -2.630 1.00 0.00 H ATOM 57 HD3 PRO A 3 -7.680 -1.312 -1.778 1.00 0.00 H ATOM 58 N PRO A 4 -9.765 -5.967 -4.272 1.00 0.00 N ATOM 59 CA PRO A 4 -9.491 -7.353 -4.661 1.00 0.00 C ATOM 60 C PRO A 4 -8.098 -7.549 -5.282 1.00 0.00 C ATOM 61 O PRO A 4 -7.622 -6.721 -6.062 1.00 0.00 O ATOM 62 CB PRO A 4 -10.604 -7.740 -5.642 1.00 0.00 C ATOM 63 CG PRO A 4 -11.758 -6.824 -5.241 1.00 0.00 C ATOM 64 CD PRO A 4 -11.037 -5.539 -4.838 1.00 0.00 C ATOM 65 HA PRO A 4 -9.579 -7.977 -3.770 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.303 -7.510 -6.666 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.875 -8.794 -5.550 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.451 -6.658 -6.066 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.277 -7.241 -4.376 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.854 -4.925 -5.722 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.645 -4.993 -4.113 1.00 0.00 H ATOM 72 N GLY A 5 -7.438 -8.655 -4.931 1.00 0.00 N ATOM 73 CA GLY A 5 -6.099 -9.030 -5.405 1.00 0.00 C ATOM 74 C GLY A 5 -4.919 -8.265 -4.784 1.00 0.00 C ATOM 75 O GLY A 5 -3.803 -8.785 -4.796 1.00 0.00 O ATOM 76 H GLY A 5 -7.898 -9.299 -4.302 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.950 -10.091 -5.199 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.057 -8.871 -6.484 1.00 0.00 H ATOM 79 N TRP A 6 -5.130 -7.076 -4.212 1.00 0.00 N ATOM 80 CA TRP A 6 -4.091 -6.307 -3.515 1.00 0.00 C ATOM 81 C TRP A 6 -3.755 -6.825 -2.107 1.00 0.00 C ATOM 82 O TRP A 6 -4.608 -7.368 -1.400 1.00 0.00 O ATOM 83 CB TRP A 6 -4.431 -4.810 -3.503 1.00 0.00 C ATOM 84 CG TRP A 6 -4.311 -4.111 -4.822 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.306 -3.994 -5.729 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.105 -3.657 -5.512 1.00 0.00 C ATOM 87 NE1 TRP A 6 -4.830 -3.391 -6.877 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.470 -3.178 -6.807 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.738 -3.590 -5.168 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.531 -2.657 -7.710 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.785 -3.068 -6.067 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.178 -2.604 -7.336 1.00 0.00 C ATOM 93 H TRP A 6 -6.069 -6.703 -4.218 1.00 0.00 H ATOM 94 HA TRP A 6 -3.171 -6.400 -4.091 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.444 -4.681 -3.123 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.757 -4.305 -2.809 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.327 -4.315 -5.561 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.421 -3.151 -7.668 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.429 -3.942 -4.195 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -2.847 -2.305 -8.683 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.255 -3.022 -5.783 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.439 -2.209 -8.022 1.00 0.00 H ATOM 103 N GLU A 7 -2.507 -6.617 -1.687 1.00 0.00 N ATOM 104 CA GLU A 7 -1.949 -6.965 -0.378 1.00 0.00 C ATOM 105 C GLU A 7 -0.893 -5.925 0.046 1.00 0.00 C ATOM 106 O GLU A 7 -0.122 -5.438 -0.788 1.00 0.00 O ATOM 107 CB GLU A 7 -1.374 -8.397 -0.456 1.00 0.00 C ATOM 108 CG GLU A 7 -0.504 -8.898 0.712 1.00 0.00 C ATOM 109 CD GLU A 7 -1.171 -8.922 2.107 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.215 -8.263 2.331 1.00 0.00 O ATOM 111 OE2 GLU A 7 -0.639 -9.616 3.008 1.00 0.00 O ATOM 112 H GLU A 7 -1.834 -6.277 -2.368 1.00 0.00 H ATOM 113 HA GLU A 7 -2.750 -6.947 0.358 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.198 -9.099 -0.603 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.750 -8.458 -1.351 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.179 -9.911 0.463 1.00 0.00 H ATOM 117 HG3 GLU A 7 0.396 -8.283 0.758 1.00 0.00 H ATOM 118 N LYS A 8 -0.845 -5.566 1.335 1.00 0.00 N ATOM 119 CA LYS A 8 0.181 -4.659 1.882 1.00 0.00 C ATOM 120 C LYS A 8 1.568 -5.305 1.966 1.00 0.00 C ATOM 121 O LYS A 8 1.706 -6.495 2.262 1.00 0.00 O ATOM 122 CB LYS A 8 -0.243 -4.061 3.234 1.00 0.00 C ATOM 123 CG LYS A 8 -1.165 -2.859 2.995 1.00 0.00 C ATOM 124 CD LYS A 8 -1.591 -2.129 4.275 1.00 0.00 C ATOM 125 CE LYS A 8 -0.419 -1.340 4.877 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.834 -0.583 6.087 1.00 0.00 N ATOM 127 H LYS A 8 -1.487 -6.016 1.978 1.00 0.00 H ATOM 128 HA LYS A 8 0.281 -3.822 1.184 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.744 -4.815 3.844 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.646 -3.717 3.766 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.638 -2.146 2.359 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.057 -3.208 2.472 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.393 -1.436 4.015 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.971 -2.852 4.999 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.388 -2.031 5.135 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.038 -0.646 4.122 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.567 0.079 5.872 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.174 -1.204 6.810 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.057 -0.064 6.473 1.00 0.00 H ATOM 140 N ARG A 9 2.597 -4.490 1.736 1.00 0.00 N ATOM 141 CA ARG A 9 4.025 -4.845 1.724 1.00 0.00 C ATOM 142 C ARG A 9 4.887 -3.861 2.514 1.00 0.00 C ATOM 143 O ARG A 9 4.484 -2.726 2.766 1.00 0.00 O ATOM 144 CB ARG A 9 4.524 -4.917 0.271 1.00 0.00 C ATOM 145 CG ARG A 9 4.201 -6.216 -0.478 1.00 0.00 C ATOM 146 CD ARG A 9 4.877 -7.471 0.100 1.00 0.00 C ATOM 147 NE ARG A 9 6.348 -7.313 0.115 1.00 0.00 N ATOM 148 CZ ARG A 9 7.139 -7.194 1.165 1.00 0.00 C ATOM 149 NH1 ARG A 9 8.363 -6.789 1.007 1.00 0.00 N ATOM 150 NH2 ARG A 9 6.741 -7.411 2.386 1.00 0.00 N ATOM 151 H ARG A 9 2.364 -3.525 1.517 1.00 0.00 H ATOM 152 HA ARG A 9 4.160 -5.813 2.206 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.100 -4.084 -0.289 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.602 -4.789 0.262 1.00 0.00 H ATOM 155 HG2 ARG A 9 3.124 -6.344 -0.472 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.532 -6.103 -1.511 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.484 -7.666 1.099 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.622 -8.321 -0.540 1.00 0.00 H ATOM 159 HE ARG A 9 6.798 -7.196 -0.779 1.00 0.00 H ATOM 160 HH11 ARG A 9 8.670 -6.501 0.088 1.00 0.00 H ATOM 161 HH12 ARG A 9 8.908 -6.545 1.822 1.00 0.00 H ATOM 162 HH21 ARG A 9 5.844 -7.843 2.541 1.00 0.00 H ATOM 163 HH22 ARG A 9 7.404 -7.350 3.144 1.00 0.00 H ATOM 164 N MET A 10 6.099 -4.292 2.857 1.00 0.00 N ATOM 165 CA MET A 10 7.110 -3.447 3.505 1.00 0.00 C ATOM 166 C MET A 10 8.545 -3.938 3.245 1.00 0.00 C ATOM 167 O MET A 10 8.838 -5.134 3.344 1.00 0.00 O ATOM 168 CB MET A 10 6.823 -3.361 5.017 1.00 0.00 C ATOM 169 CG MET A 10 7.613 -2.234 5.694 1.00 0.00 C ATOM 170 SD MET A 10 7.379 -2.114 7.489 1.00 0.00 S ATOM 171 CE MET A 10 8.383 -3.526 8.032 1.00 0.00 C ATOM 172 H MET A 10 6.347 -5.232 2.581 1.00 0.00 H ATOM 173 HA MET A 10 7.016 -2.449 3.085 1.00 0.00 H ATOM 174 HB2 MET A 10 5.761 -3.163 5.176 1.00 0.00 H ATOM 175 HB3 MET A 10 7.075 -4.317 5.482 1.00 0.00 H ATOM 176 HG2 MET A 10 8.677 -2.363 5.499 1.00 0.00 H ATOM 177 HG3 MET A 10 7.291 -1.288 5.254 1.00 0.00 H ATOM 178 HE1 MET A 10 9.404 -3.415 7.668 1.00 0.00 H ATOM 179 HE2 MET A 10 8.394 -3.567 9.122 1.00 0.00 H ATOM 180 HE3 MET A 10 7.961 -4.454 7.647 1.00 0.00 H ATOM 181 N PHE A 11 9.442 -3.002 2.933 1.00 0.00 N ATOM 182 CA PHE A 11 10.891 -3.202 2.849 1.00 0.00 C ATOM 183 C PHE A 11 11.607 -3.450 4.187 1.00 0.00 C ATOM 184 O PHE A 11 11.114 -3.050 5.245 1.00 0.00 O ATOM 185 CB PHE A 11 11.538 -2.051 2.061 1.00 0.00 C ATOM 186 CG PHE A 11 11.269 -2.071 0.568 1.00 0.00 C ATOM 187 CD1 PHE A 11 10.364 -1.155 -0.002 1.00 0.00 C ATOM 188 CD2 PHE A 11 11.941 -2.993 -0.260 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.138 -1.154 -1.390 1.00 0.00 C ATOM 190 CE2 PHE A 11 11.707 -2.998 -1.647 1.00 0.00 C ATOM 191 CZ PHE A 11 10.806 -2.079 -2.213 1.00 0.00 C ATOM 192 H PHE A 11 9.107 -2.048 2.851 1.00 0.00 H ATOM 193 HA PHE A 11 11.054 -4.109 2.265 1.00 0.00 H ATOM 194 HB2 PHE A 11 11.199 -1.104 2.484 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.623 -2.101 2.189 1.00 0.00 H ATOM 196 HD1 PHE A 11 9.839 -0.449 0.624 1.00 0.00 H ATOM 197 HD2 PHE A 11 12.642 -3.697 0.168 1.00 0.00 H ATOM 198 HE1 PHE A 11 9.438 -0.451 -1.824 1.00 0.00 H ATOM 199 HE2 PHE A 11 12.221 -3.710 -2.280 1.00 0.00 H ATOM 200 HZ PHE A 11 10.623 -2.085 -3.280 1.00 0.00 H ATOM 201 N ALA A 12 12.808 -4.038 4.154 1.00 0.00 N ATOM 202 CA ALA A 12 13.628 -4.283 5.349 1.00 0.00 C ATOM 203 C ALA A 12 14.031 -2.995 6.109 1.00 0.00 C ATOM 204 O ALA A 12 14.298 -3.044 7.312 1.00 0.00 O ATOM 205 CB ALA A 12 14.865 -5.079 4.914 1.00 0.00 C ATOM 206 H ALA A 12 13.172 -4.342 3.262 1.00 0.00 H ATOM 207 HA ALA A 12 13.052 -4.901 6.041 1.00 0.00 H ATOM 208 HB1 ALA A 12 14.560 -6.007 4.429 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.466 -4.489 4.218 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.471 -5.322 5.787 1.00 0.00 H ATOM 211 N ASN A 13 14.046 -1.840 5.428 1.00 0.00 N ATOM 212 CA ASN A 13 14.300 -0.518 6.018 1.00 0.00 C ATOM 213 C ASN A 13 13.057 0.153 6.660 1.00 0.00 C ATOM 214 O ASN A 13 13.169 1.260 7.196 1.00 0.00 O ATOM 215 CB ASN A 13 14.978 0.380 4.962 1.00 0.00 C ATOM 216 CG ASN A 13 14.120 0.704 3.743 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.892 0.688 3.806 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.770 1.044 2.638 1.00 0.00 N ATOM 219 H ASN A 13 13.829 -1.882 4.442 1.00 0.00 H ATOM 220 HA ASN A 13 15.016 -0.647 6.831 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.264 1.327 5.426 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.887 -0.121 4.622 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.777 1.087 2.679 1.00 0.00 H ATOM 224 N GLY A 14 11.881 -0.487 6.611 1.00 0.00 N ATOM 225 CA GLY A 14 10.625 0.031 7.175 1.00 0.00 C ATOM 226 C GLY A 14 9.765 0.880 6.223 1.00 0.00 C ATOM 227 O GLY A 14 8.883 1.606 6.689 1.00 0.00 O ATOM 228 H GLY A 14 11.850 -1.396 6.165 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.021 -0.825 7.482 1.00 0.00 H ATOM 230 HA3 GLY A 14 10.843 0.632 8.061 1.00 0.00 H ATOM 231 N THR A 15 9.982 0.798 4.904 1.00 0.00 N ATOM 232 CA THR A 15 9.227 1.553 3.886 1.00 0.00 C ATOM 233 C THR A 15 8.074 0.705 3.349 1.00 0.00 C ATOM 234 O THR A 15 8.293 -0.414 2.887 1.00 0.00 O ATOM 235 CB THR A 15 10.155 1.948 2.724 1.00 0.00 C ATOM 236 OG1 THR A 15 11.203 2.761 3.200 1.00 0.00 O ATOM 237 CG2 THR A 15 9.445 2.703 1.605 1.00 0.00 C ATOM 238 H THR A 15 10.747 0.224 4.580 1.00 0.00 H ATOM 239 HA THR A 15 8.822 2.468 4.320 1.00 0.00 H ATOM 240 HB THR A 15 10.595 1.049 2.294 1.00 0.00 H ATOM 241 HG1 THR A 15 11.871 2.136 3.537 1.00 0.00 H ATOM 242 HG21 THR A 15 8.731 2.042 1.114 1.00 0.00 H ATOM 243 HG22 THR A 15 8.927 3.570 2.013 1.00 0.00 H ATOM 244 HG23 THR A 15 10.178 3.024 0.866 1.00 0.00 H ATOM 245 N VAL A 16 6.846 1.228 3.381 1.00 0.00 N ATOM 246 CA VAL A 16 5.611 0.477 3.078 1.00 0.00 C ATOM 247 C VAL A 16 5.227 0.672 1.605 1.00 0.00 C ATOM 248 O VAL A 16 5.393 1.756 1.042 1.00 0.00 O ATOM 249 CB VAL A 16 4.473 0.949 4.013 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.079 0.424 3.642 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.756 0.512 5.457 1.00 0.00 C ATOM 252 H VAL A 16 6.738 2.172 3.725 1.00 0.00 H ATOM 253 HA VAL A 16 5.772 -0.585 3.253 1.00 0.00 H ATOM 254 HB VAL A 16 4.431 2.039 3.987 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.081 -0.665 3.620 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.350 0.765 4.377 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.775 0.809 2.670 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.711 0.915 5.797 1.00 0.00 H ATOM 259 HG22 VAL A 16 3.972 0.884 6.117 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.784 -0.576 5.518 1.00 0.00 H ATOM 261 N TYR A 17 4.695 -0.387 0.988 1.00 0.00 N ATOM 262 CA TYR A 17 4.155 -0.384 -0.375 1.00 0.00 C ATOM 263 C TYR A 17 2.979 -1.372 -0.508 1.00 0.00 C ATOM 264 O TYR A 17 2.504 -1.944 0.477 1.00 0.00 O ATOM 265 CB TYR A 17 5.278 -0.653 -1.401 1.00 0.00 C ATOM 266 CG TYR A 17 5.987 -2.003 -1.370 1.00 0.00 C ATOM 267 CD1 TYR A 17 7.057 -2.226 -0.481 1.00 0.00 C ATOM 268 CD2 TYR A 17 5.656 -2.993 -2.323 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.820 -3.409 -0.574 1.00 0.00 C ATOM 270 CE2 TYR A 17 6.433 -4.162 -2.437 1.00 0.00 C ATOM 271 CZ TYR A 17 7.528 -4.365 -1.571 1.00 0.00 C ATOM 272 OH TYR A 17 8.288 -5.489 -1.683 1.00 0.00 O ATOM 273 H TYR A 17 4.546 -1.227 1.537 1.00 0.00 H ATOM 274 HA TYR A 17 3.749 0.606 -0.590 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.875 -0.505 -2.405 1.00 0.00 H ATOM 276 HB3 TYR A 17 6.043 0.118 -1.259 1.00 0.00 H ATOM 277 HD1 TYR A 17 7.324 -1.468 0.246 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.811 -2.861 -2.987 1.00 0.00 H ATOM 279 HE1 TYR A 17 8.659 -3.571 0.086 1.00 0.00 H ATOM 280 HE2 TYR A 17 6.184 -4.905 -3.185 1.00 0.00 H ATOM 281 HH TYR A 17 8.236 -5.857 -2.575 1.00 0.00 H ATOM 282 N TYR A 18 2.491 -1.560 -1.732 1.00 0.00 N ATOM 283 CA TYR A 18 1.362 -2.409 -2.101 1.00 0.00 C ATOM 284 C TYR A 18 1.710 -3.361 -3.246 1.00 0.00 C ATOM 285 O TYR A 18 2.457 -2.995 -4.157 1.00 0.00 O ATOM 286 CB TYR A 18 0.147 -1.537 -2.444 1.00 0.00 C ATOM 287 CG TYR A 18 -0.361 -0.724 -1.272 1.00 0.00 C ATOM 288 CD1 TYR A 18 0.191 0.545 -1.000 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.367 -1.248 -0.441 1.00 0.00 C ATOM 290 CE1 TYR A 18 -0.230 1.272 0.129 1.00 0.00 C ATOM 291 CE2 TYR A 18 -1.822 -0.501 0.661 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.235 0.744 0.969 1.00 0.00 C ATOM 293 OH TYR A 18 -1.651 1.432 2.066 1.00 0.00 O ATOM 294 H TYR A 18 2.893 -1.008 -2.483 1.00 0.00 H ATOM 295 HA TYR A 18 1.089 -3.027 -1.244 1.00 0.00 H ATOM 296 HB2 TYR A 18 0.403 -0.864 -3.266 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.664 -2.187 -2.782 1.00 0.00 H ATOM 298 HD1 TYR A 18 0.957 0.951 -1.649 1.00 0.00 H ATOM 299 HD2 TYR A 18 -1.789 -2.222 -0.647 1.00 0.00 H ATOM 300 HE1 TYR A 18 0.206 2.239 0.339 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.606 -0.894 1.288 1.00 0.00 H ATOM 302 HH TYR A 18 -1.130 2.230 2.206 1.00 0.00 H ATOM 303 N PHE A 19 1.156 -4.571 -3.220 1.00 0.00 N ATOM 304 CA PHE A 19 1.399 -5.633 -4.196 1.00 0.00 C ATOM 305 C PHE A 19 0.144 -6.404 -4.611 1.00 0.00 C ATOM 306 O PHE A 19 -0.618 -6.831 -3.746 1.00 0.00 O ATOM 307 CB PHE A 19 2.522 -6.544 -3.689 1.00 0.00 C ATOM 308 CG PHE A 19 2.720 -7.833 -4.461 1.00 0.00 C ATOM 309 CD1 PHE A 19 2.124 -9.034 -4.027 1.00 0.00 C ATOM 310 CD2 PHE A 19 3.533 -7.828 -5.609 1.00 0.00 C ATOM 311 CE1 PHE A 19 2.354 -10.226 -4.738 1.00 0.00 C ATOM 312 CE2 PHE A 19 3.744 -9.017 -6.329 1.00 0.00 C ATOM 313 CZ PHE A 19 3.156 -10.217 -5.892 1.00 0.00 C ATOM 314 H PHE A 19 0.578 -4.812 -2.420 1.00 0.00 H ATOM 315 HA PHE A 19 1.772 -5.172 -5.110 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.458 -5.981 -3.687 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.276 -6.816 -2.659 1.00 0.00 H ATOM 318 HD1 PHE A 19 1.496 -9.050 -3.143 1.00 0.00 H ATOM 319 HD2 PHE A 19 3.999 -6.908 -5.935 1.00 0.00 H ATOM 320 HE1 PHE A 19 1.913 -11.151 -4.394 1.00 0.00 H ATOM 321 HE2 PHE A 19 4.366 -9.007 -7.214 1.00 0.00 H ATOM 322 HZ PHE A 19 3.325 -11.134 -6.442 1.00 0.00 H ATOM 323 N ASN A 20 -0.093 -6.594 -5.909 1.00 0.00 N ATOM 324 CA ASN A 20 -1.220 -7.378 -6.401 1.00 0.00 C ATOM 325 C ASN A 20 -0.772 -8.823 -6.667 1.00 0.00 C ATOM 326 O ASN A 20 0.024 -9.078 -7.571 1.00 0.00 O ATOM 327 CB ASN A 20 -1.817 -6.696 -7.638 1.00 0.00 C ATOM 328 CG ASN A 20 -3.150 -7.326 -7.992 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.237 -8.507 -8.295 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.228 -6.576 -7.959 1.00 0.00 N ATOM 331 H ASN A 20 0.590 -6.261 -6.581 1.00 0.00 H ATOM 332 HA ASN A 20 -1.997 -7.399 -5.641 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.964 -5.636 -7.431 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.140 -6.802 -8.486 1.00 0.00 H ATOM 335 HD21 ASN A 20 -5.113 -6.999 -8.194 1.00 0.00 H ATOM 336 HD22 ASN A 20 -4.165 -5.610 -7.664 1.00 0.00 H ATOM 337 N HIS A 21 -1.286 -9.782 -5.892 1.00 0.00 N ATOM 338 CA HIS A 21 -0.854 -11.186 -5.970 1.00 0.00 C ATOM 339 C HIS A 21 -1.477 -11.962 -7.147 1.00 0.00 C ATOM 340 O HIS A 21 -0.983 -13.034 -7.504 1.00 0.00 O ATOM 341 CB HIS A 21 -1.051 -11.865 -4.600 1.00 0.00 C ATOM 342 CG HIS A 21 -2.302 -12.701 -4.454 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.354 -14.099 -4.496 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.568 -12.221 -4.302 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.650 -14.426 -4.348 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.399 -13.317 -4.223 1.00 0.00 N ATOM 347 H HIS A 21 -1.984 -9.520 -5.203 1.00 0.00 H ATOM 348 HA HIS A 21 0.218 -11.184 -6.167 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.190 -12.516 -4.430 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.044 -11.108 -3.810 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.851 -11.181 -4.254 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.039 -15.439 -4.332 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.408 -13.305 -4.098 1.00 0.00 H ATOM 354 N ILE A 22 -2.517 -11.414 -7.794 1.00 0.00 N ATOM 355 CA ILE A 22 -3.142 -11.983 -8.996 1.00 0.00 C ATOM 356 C ILE A 22 -2.314 -11.650 -10.251 1.00 0.00 C ATOM 357 O ILE A 22 -2.140 -12.497 -11.131 1.00 0.00 O ATOM 358 CB ILE A 22 -4.578 -11.423 -9.165 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.446 -11.488 -7.887 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.293 -12.106 -10.339 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.745 -12.894 -7.357 1.00 0.00 C ATOM 362 H ILE A 22 -2.864 -10.518 -7.478 1.00 0.00 H ATOM 363 HA ILE A 22 -3.198 -13.064 -8.882 1.00 0.00 H ATOM 364 HB ILE A 22 -4.495 -10.368 -9.428 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.946 -10.929 -7.095 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.400 -10.994 -8.093 1.00 0.00 H ATOM 367 HG21 ILE A 22 -6.323 -11.754 -10.398 1.00 0.00 H ATOM 368 HG22 ILE A 22 -4.794 -11.855 -11.275 1.00 0.00 H ATOM 369 HG23 ILE A 22 -5.285 -13.188 -10.208 1.00 0.00 H ATOM 370 HD11 ILE A 22 -4.815 -13.422 -7.141 1.00 0.00 H ATOM 371 HD12 ILE A 22 -6.329 -12.808 -6.440 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.324 -13.460 -8.086 1.00 0.00 H ATOM 373 N THR A 23 -1.792 -10.420 -10.326 1.00 0.00 N ATOM 374 CA THR A 23 -1.149 -9.826 -11.517 1.00 0.00 C ATOM 375 C THR A 23 0.356 -9.555 -11.412 1.00 0.00 C ATOM 376 O THR A 23 0.996 -9.217 -12.410 1.00 0.00 O ATOM 377 CB THR A 23 -1.892 -8.557 -11.972 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.544 -7.484 -11.127 1.00 0.00 O ATOM 379 CG2 THR A 23 -3.417 -8.659 -11.949 1.00 0.00 C ATOM 380 H THR A 23 -2.012 -9.786 -9.565 1.00 0.00 H ATOM 381 HA THR A 23 -1.257 -10.537 -12.336 1.00 0.00 H ATOM 382 HB THR A 23 -1.577 -8.317 -12.988 1.00 0.00 H ATOM 383 HG1 THR A 23 -2.257 -6.840 -11.209 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.730 -9.557 -12.483 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.783 -8.698 -10.925 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.844 -7.788 -12.447 1.00 0.00 H ATOM 387 N ASN A 24 0.928 -9.703 -10.213 1.00 0.00 N ATOM 388 CA ASN A 24 2.297 -9.327 -9.833 1.00 0.00 C ATOM 389 C ASN A 24 2.623 -7.817 -9.955 1.00 0.00 C ATOM 390 O ASN A 24 3.796 -7.433 -9.893 1.00 0.00 O ATOM 391 CB ASN A 24 3.330 -10.260 -10.501 1.00 0.00 C ATOM 392 CG ASN A 24 3.093 -11.727 -10.179 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.123 -12.152 -9.031 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.892 -12.559 -11.177 1.00 0.00 N ATOM 395 H ASN A 24 0.316 -9.950 -9.446 1.00 0.00 H ATOM 396 HA ASN A 24 2.363 -9.521 -8.761 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.315 -10.110 -11.582 1.00 0.00 H ATOM 398 HB3 ASN A 24 4.328 -10.009 -10.135 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.877 -12.215 -12.127 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.748 -13.537 -10.964 1.00 0.00 H ATOM 401 N ALA A 25 1.614 -6.949 -10.110 1.00 0.00 N ATOM 402 CA ALA A 25 1.782 -5.491 -10.075 1.00 0.00 C ATOM 403 C ALA A 25 2.166 -4.970 -8.671 1.00 0.00 C ATOM 404 O ALA A 25 1.947 -5.643 -7.660 1.00 0.00 O ATOM 405 CB ALA A 25 0.492 -4.830 -10.581 1.00 0.00 C ATOM 406 H ALA A 25 0.673 -7.313 -10.179 1.00 0.00 H ATOM 407 HA ALA A 25 2.588 -5.219 -10.760 1.00 0.00 H ATOM 408 HB1 ALA A 25 -0.330 -5.043 -9.897 1.00 0.00 H ATOM 409 HB2 ALA A 25 0.629 -3.750 -10.639 1.00 0.00 H ATOM 410 HB3 ALA A 25 0.246 -5.208 -11.574 1.00 0.00 H ATOM 411 N SER A 26 2.705 -3.750 -8.594 1.00 0.00 N ATOM 412 CA SER A 26 3.061 -3.077 -7.333 1.00 0.00 C ATOM 413 C SER A 26 2.928 -1.549 -7.406 1.00 0.00 C ATOM 414 O SER A 26 3.077 -0.944 -8.471 1.00 0.00 O ATOM 415 CB SER A 26 4.459 -3.486 -6.843 1.00 0.00 C ATOM 416 OG SER A 26 5.463 -3.181 -7.799 1.00 0.00 O ATOM 417 H SER A 26 2.871 -3.242 -9.451 1.00 0.00 H ATOM 418 HA SER A 26 2.354 -3.411 -6.578 1.00 0.00 H ATOM 419 HB2 SER A 26 4.677 -2.961 -5.910 1.00 0.00 H ATOM 420 HB3 SER A 26 4.465 -4.556 -6.633 1.00 0.00 H ATOM 421 HG SER A 26 6.311 -3.499 -7.455 1.00 0.00 H ATOM 422 N GLN A 27 2.623 -0.929 -6.262 1.00 0.00 N ATOM 423 CA GLN A 27 2.433 0.518 -6.095 1.00 0.00 C ATOM 424 C GLN A 27 2.945 1.035 -4.748 1.00 0.00 C ATOM 425 O GLN A 27 2.776 0.382 -3.721 1.00 0.00 O ATOM 426 CB GLN A 27 0.938 0.884 -6.174 1.00 0.00 C ATOM 427 CG GLN A 27 0.394 1.037 -7.598 1.00 0.00 C ATOM 428 CD GLN A 27 -1.105 1.358 -7.655 1.00 0.00 C ATOM 429 OE1 GLN A 27 -1.766 1.124 -8.660 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.695 1.991 -6.659 1.00 0.00 N ATOM 431 H GLN A 27 2.533 -1.502 -5.429 1.00 0.00 H ATOM 432 HA GLN A 27 2.970 1.052 -6.880 1.00 0.00 H ATOM 433 HB2 GLN A 27 0.350 0.139 -5.633 1.00 0.00 H ATOM 434 HB3 GLN A 27 0.803 1.845 -5.680 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.935 1.854 -8.075 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.572 0.117 -8.153 1.00 0.00 H ATOM 437 HE21 GLN A 27 -1.185 2.232 -5.811 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.669 2.229 -6.769 1.00 0.00 H ATOM 439 N PHE A 28 3.527 2.236 -4.736 1.00 0.00 N ATOM 440 CA PHE A 28 3.853 2.955 -3.500 1.00 0.00 C ATOM 441 C PHE A 28 2.663 3.712 -2.885 1.00 0.00 C ATOM 442 O PHE A 28 2.493 3.760 -1.665 1.00 0.00 O ATOM 443 CB PHE A 28 5.137 3.783 -3.667 1.00 0.00 C ATOM 444 CG PHE A 28 5.328 4.875 -2.631 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.962 4.588 -1.406 1.00 0.00 C ATOM 446 CD2 PHE A 28 4.843 6.174 -2.879 1.00 0.00 C ATOM 447 CE1 PHE A 28 6.114 5.596 -0.438 1.00 0.00 C ATOM 448 CE2 PHE A 28 4.987 7.181 -1.907 1.00 0.00 C ATOM 449 CZ PHE A 28 5.626 6.893 -0.686 1.00 0.00 C ATOM 450 H PHE A 28 3.681 2.707 -5.618 1.00 0.00 H ATOM 451 HA PHE A 28 4.094 2.210 -2.738 1.00 0.00 H ATOM 452 HB2 PHE A 28 5.997 3.108 -3.644 1.00 0.00 H ATOM 453 HB3 PHE A 28 5.112 4.262 -4.650 1.00 0.00 H ATOM 454 HD1 PHE A 28 6.325 3.588 -1.204 1.00 0.00 H ATOM 455 HD2 PHE A 28 4.345 6.399 -3.813 1.00 0.00 H ATOM 456 HE1 PHE A 28 6.600 5.373 0.504 1.00 0.00 H ATOM 457 HE2 PHE A 28 4.600 8.173 -2.098 1.00 0.00 H ATOM 458 HZ PHE A 28 5.737 7.667 0.061 1.00 0.00 H ATOM 459 N GLU A 29 1.802 4.257 -3.751 1.00 0.00 N ATOM 460 CA GLU A 29 0.549 4.920 -3.375 1.00 0.00 C ATOM 461 C GLU A 29 -0.595 3.904 -3.184 1.00 0.00 C ATOM 462 O GLU A 29 -0.773 2.985 -3.990 1.00 0.00 O ATOM 463 CB GLU A 29 0.217 6.000 -4.420 1.00 0.00 C ATOM 464 CG GLU A 29 -1.074 6.773 -4.103 1.00 0.00 C ATOM 465 CD GLU A 29 -1.344 7.960 -5.057 1.00 0.00 C ATOM 466 OE1 GLU A 29 -2.402 8.618 -4.899 1.00 0.00 O ATOM 467 OE2 GLU A 29 -0.525 8.259 -5.960 1.00 0.00 O ATOM 468 H GLU A 29 1.977 4.120 -4.737 1.00 0.00 H ATOM 469 HA GLU A 29 0.702 5.431 -2.422 1.00 0.00 H ATOM 470 HB2 GLU A 29 1.054 6.704 -4.446 1.00 0.00 H ATOM 471 HB3 GLU A 29 0.121 5.533 -5.402 1.00 0.00 H ATOM 472 HG2 GLU A 29 -1.919 6.084 -4.156 1.00 0.00 H ATOM 473 HG3 GLU A 29 -1.009 7.150 -3.080 1.00 0.00 H ATOM 474 N ARG A 30 -1.385 4.093 -2.119 1.00 0.00 N ATOM 475 CA ARG A 30 -2.489 3.214 -1.693 1.00 0.00 C ATOM 476 C ARG A 30 -3.552 3.012 -2.800 1.00 0.00 C ATOM 477 O ARG A 30 -4.190 3.995 -3.190 1.00 0.00 O ATOM 478 CB ARG A 30 -3.049 3.796 -0.374 1.00 0.00 C ATOM 479 CG ARG A 30 -4.413 3.290 0.118 1.00 0.00 C ATOM 480 CD ARG A 30 -4.553 1.771 0.278 1.00 0.00 C ATOM 481 NE ARG A 30 -5.843 1.320 -0.270 1.00 0.00 N ATOM 482 CZ ARG A 30 -6.980 1.107 0.358 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.031 0.811 -0.343 1.00 0.00 N ATOM 484 NH2 ARG A 30 -7.111 1.182 1.650 1.00 0.00 N ATOM 485 H ARG A 30 -1.181 4.890 -1.532 1.00 0.00 H ATOM 486 HA ARG A 30 -2.054 2.248 -1.459 1.00 0.00 H ATOM 487 HB2 ARG A 30 -2.314 3.626 0.414 1.00 0.00 H ATOM 488 HB3 ARG A 30 -3.147 4.878 -0.490 1.00 0.00 H ATOM 489 HG2 ARG A 30 -4.593 3.733 1.098 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.177 3.658 -0.572 1.00 0.00 H ATOM 491 HD2 ARG A 30 -3.754 1.269 -0.259 1.00 0.00 H ATOM 492 HD3 ARG A 30 -4.452 1.502 1.330 1.00 0.00 H ATOM 493 HE ARG A 30 -5.887 1.175 -1.272 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.957 0.815 -1.352 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.889 0.532 0.119 1.00 0.00 H ATOM 496 HH21 ARG A 30 -6.317 1.432 2.214 1.00 0.00 H ATOM 497 HH22 ARG A 30 -8.020 1.065 2.066 1.00 0.00 H ATOM 498 N PRO A 31 -3.774 1.777 -3.306 1.00 0.00 N ATOM 499 CA PRO A 31 -4.743 1.495 -4.373 1.00 0.00 C ATOM 500 C PRO A 31 -6.196 1.726 -3.924 1.00 0.00 C ATOM 501 O PRO A 31 -6.667 1.120 -2.959 1.00 0.00 O ATOM 502 CB PRO A 31 -4.491 0.037 -4.787 1.00 0.00 C ATOM 503 CG PRO A 31 -3.861 -0.591 -3.545 1.00 0.00 C ATOM 504 CD PRO A 31 -3.034 0.560 -2.992 1.00 0.00 C ATOM 505 HA PRO A 31 -4.536 2.139 -5.229 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.406 -0.480 -5.081 1.00 0.00 H ATOM 507 HB3 PRO A 31 -3.767 0.011 -5.605 1.00 0.00 H ATOM 508 HG2 PRO A 31 -4.626 -0.864 -2.816 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.235 -1.448 -3.789 1.00 0.00 H ATOM 510 HD2 PRO A 31 -2.907 0.418 -1.923 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.063 0.588 -3.490 1.00 0.00 H ATOM 512 N SER A 32 -6.915 2.602 -4.628 1.00 0.00 N ATOM 513 CA SER A 32 -8.305 2.986 -4.322 1.00 0.00 C ATOM 514 C SER A 32 -9.373 2.024 -4.872 1.00 0.00 C ATOM 515 O SER A 32 -10.519 2.053 -4.413 1.00 0.00 O ATOM 516 CB SER A 32 -8.562 4.406 -4.842 1.00 0.00 C ATOM 517 OG SER A 32 -8.343 4.484 -6.244 1.00 0.00 O ATOM 518 H SER A 32 -6.472 3.075 -5.404 1.00 0.00 H ATOM 519 HA SER A 32 -8.428 3.010 -3.238 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.588 4.697 -4.612 1.00 0.00 H ATOM 521 HB3 SER A 32 -7.886 5.097 -4.334 1.00 0.00 H ATOM 522 HG SER A 32 -8.516 5.395 -6.522 1.00 0.00 H ATOM 523 N GLY A 33 -9.018 1.164 -5.837 1.00 0.00 N ATOM 524 CA GLY A 33 -9.913 0.208 -6.511 1.00 0.00 C ATOM 525 C GLY A 33 -9.215 -0.682 -7.542 1.00 0.00 C ATOM 526 O GLY A 33 -9.874 -1.628 -8.027 1.00 0.00 O ATOM 527 OXT GLY A 33 -8.034 -0.428 -7.872 1.00 0.00 O ATOM 528 H GLY A 33 -8.063 1.205 -6.166 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.382 -0.438 -5.770 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.701 0.756 -7.028 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 14.105 1.523 1.435 1.00 0.00 C HETATM 533 C2B XYP A 101 14.952 2.554 0.650 1.00 0.00 C HETATM 534 C3B XYP A 101 14.242 2.922 -0.665 1.00 0.00 C HETATM 535 C4B XYP A 101 13.944 1.652 -1.482 1.00 0.00 C HETATM 536 C5B XYP A 101 13.142 0.639 -0.645 1.00 0.00 C HETATM 537 O2B XYP A 101 15.130 3.752 1.447 1.00 0.00 O HETATM 538 O3B XYP A 101 15.087 3.804 -1.455 1.00 0.00 O HETATM 539 O4B XYP A 101 13.180 2.034 -2.656 1.00 0.00 O HETATM 540 O5B XYP A 101 13.872 0.338 0.605 1.00 0.00 O HETATM 541 H1B XYP A 101 13.144 1.956 1.706 1.00 0.00 H HETATM 542 H2B XYP A 101 15.932 2.130 0.428 1.00 0.00 H HETATM 543 H3B XYP A 101 13.305 3.436 -0.441 1.00 0.00 H HETATM 544 H4B XYP A 101 14.881 1.192 -1.801 1.00 0.00 H HETATM 545 H5B1 XYP A 101 13.006 -0.284 -1.210 1.00 0.00 H HETATM 546 H5B2 XYP A 101 12.161 1.049 -0.397 1.00 0.00 H HETATM 547 HO2B XYP A 101 15.532 4.412 0.866 1.00 0.00 H HETATM 548 HO3B XYP A 101 14.666 3.902 -2.324 1.00 0.00 H HETATM 549 HO4B XYP A 101 13.070 1.260 -3.229 1.00 0.00 H