ATOM 1 N GLY A 1 -6.287 -7.716 -18.436 1.00 0.00 N ATOM 2 CA GLY A 1 -7.141 -7.420 -17.260 1.00 0.00 C ATOM 3 C GLY A 1 -8.469 -8.145 -17.320 1.00 0.00 C ATOM 4 O GLY A 1 -9.520 -7.549 -17.093 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.841 -7.626 -19.311 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.915 -8.688 -18.370 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.486 -7.049 -18.478 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.619 -7.720 -16.362 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.323 -6.355 -17.221 1.00 0.00 H ATOM 10 N SER A 2 -8.429 -9.429 -17.641 1.00 0.00 N ATOM 11 CA SER A 2 -9.641 -10.229 -17.731 1.00 0.00 C ATOM 12 C SER A 2 -10.043 -10.783 -16.351 1.00 0.00 C ATOM 13 O SER A 2 -11.148 -10.506 -15.876 1.00 0.00 O ATOM 14 CB SER A 2 -9.445 -11.347 -18.762 1.00 0.00 C ATOM 15 OG SER A 2 -8.223 -11.168 -19.462 1.00 0.00 O ATOM 16 H SER A 2 -7.563 -9.856 -17.827 1.00 0.00 H ATOM 17 HA SER A 2 -10.432 -9.578 -18.075 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.424 -12.302 -18.259 1.00 0.00 H ATOM 19 HB3 SER A 2 -10.258 -11.328 -19.472 1.00 0.00 H ATOM 20 HG SER A 2 -8.087 -11.911 -20.068 1.00 0.00 H ATOM 21 N PRO A 3 -9.171 -11.561 -15.674 1.00 0.00 N ATOM 22 CA PRO A 3 -9.456 -12.053 -14.336 1.00 0.00 C ATOM 23 C PRO A 3 -9.007 -11.067 -13.256 1.00 0.00 C ATOM 24 O PRO A 3 -8.015 -10.348 -13.425 1.00 0.00 O ATOM 25 CB PRO A 3 -8.645 -13.343 -14.269 1.00 0.00 C ATOM 26 CG PRO A 3 -7.465 -13.111 -15.156 1.00 0.00 C ATOM 27 CD PRO A 3 -7.855 -12.038 -16.146 1.00 0.00 C ATOM 28 HA PRO A 3 -10.505 -12.275 -14.209 1.00 0.00 H ATOM 29 HB2 PRO A 3 -8.341 -13.527 -13.249 1.00 0.00 H ATOM 30 HB3 PRO A 3 -9.246 -14.165 -14.624 1.00 0.00 H ATOM 31 HG2 PRO A 3 -6.624 -12.783 -14.564 1.00 0.00 H ATOM 32 HG3 PRO A 3 -7.219 -14.024 -15.677 1.00 0.00 H ATOM 33 HD2 PRO A 3 -7.134 -11.236 -16.132 1.00 0.00 H ATOM 34 HD3 PRO A 3 -7.933 -12.456 -17.138 1.00 0.00 H ATOM 35 N PRO A 4 -9.732 -11.015 -12.133 1.00 0.00 N ATOM 36 CA PRO A 4 -9.413 -10.116 -11.023 1.00 0.00 C ATOM 37 C PRO A 4 -8.165 -10.560 -10.272 1.00 0.00 C ATOM 38 O PRO A 4 -7.738 -11.714 -10.382 1.00 0.00 O ATOM 39 CB PRO A 4 -10.644 -10.198 -10.108 1.00 0.00 C ATOM 40 CG PRO A 4 -11.672 -10.963 -10.879 1.00 0.00 C ATOM 41 CD PRO A 4 -10.919 -11.823 -11.847 1.00 0.00 C ATOM 42 HA PRO A 4 -9.282 -9.101 -11.365 1.00 0.00 H ATOM 43 HB2 PRO A 4 -10.378 -10.709 -9.196 1.00 0.00 H ATOM 44 HB3 PRO A 4 -10.989 -9.200 -9.879 1.00 0.00 H ATOM 45 HG2 PRO A 4 -12.252 -11.577 -10.207 1.00 0.00 H ATOM 46 HG3 PRO A 4 -12.316 -10.278 -11.412 1.00 0.00 H ATOM 47 HD2 PRO A 4 -10.647 -12.762 -11.387 1.00 0.00 H ATOM 48 HD3 PRO A 4 -11.499 -11.988 -12.742 1.00 0.00 H ATOM 49 N LEU A 5 -7.570 -9.639 -9.526 1.00 0.00 N ATOM 50 CA LEU A 5 -6.418 -9.939 -8.719 1.00 0.00 C ATOM 51 C LEU A 5 -6.794 -10.911 -7.595 1.00 0.00 C ATOM 52 O LEU A 5 -7.953 -10.948 -7.172 1.00 0.00 O ATOM 53 CB LEU A 5 -5.844 -8.617 -8.207 1.00 0.00 C ATOM 54 CG LEU A 5 -6.143 -8.223 -6.766 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.100 -7.227 -6.310 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.531 -7.616 -6.636 1.00 0.00 C ATOM 57 H LEU A 5 -7.907 -8.723 -9.525 1.00 0.00 H ATOM 58 HA LEU A 5 -5.687 -10.414 -9.355 1.00 0.00 H ATOM 59 HB2 LEU A 5 -4.786 -8.664 -8.316 1.00 0.00 H ATOM 60 HB3 LEU A 5 -6.213 -7.829 -8.847 1.00 0.00 H ATOM 61 HG LEU A 5 -6.087 -9.095 -6.130 1.00 0.00 H ATOM 62 HD11 LEU A 5 -5.105 -6.378 -6.979 1.00 0.00 H ATOM 63 HD12 LEU A 5 -5.327 -6.898 -5.308 1.00 0.00 H ATOM 64 HD13 LEU A 5 -4.126 -7.692 -6.326 1.00 0.00 H ATOM 65 HD21 LEU A 5 -8.201 -8.338 -6.193 1.00 0.00 H ATOM 66 HD22 LEU A 5 -7.478 -6.738 -6.006 1.00 0.00 H ATOM 67 HD23 LEU A 5 -7.895 -7.336 -7.613 1.00 0.00 H ATOM 68 N PRO A 6 -5.822 -11.713 -7.118 1.00 0.00 N ATOM 69 CA PRO A 6 -6.080 -12.844 -6.208 1.00 0.00 C ATOM 70 C PRO A 6 -6.974 -12.492 -5.021 1.00 0.00 C ATOM 71 O PRO A 6 -6.906 -11.388 -4.474 1.00 0.00 O ATOM 72 CB PRO A 6 -4.682 -13.237 -5.730 1.00 0.00 C ATOM 73 CG PRO A 6 -3.781 -12.827 -6.842 1.00 0.00 C ATOM 74 CD PRO A 6 -4.380 -11.570 -7.406 1.00 0.00 C ATOM 75 HA PRO A 6 -6.517 -13.676 -6.737 1.00 0.00 H ATOM 76 HB2 PRO A 6 -4.448 -12.713 -4.814 1.00 0.00 H ATOM 77 HB3 PRO A 6 -4.642 -14.303 -5.562 1.00 0.00 H ATOM 78 HG2 PRO A 6 -2.790 -12.633 -6.460 1.00 0.00 H ATOM 79 HG3 PRO A 6 -3.752 -13.600 -7.596 1.00 0.00 H ATOM 80 HD2 PRO A 6 -3.973 -10.702 -6.908 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.203 -11.513 -8.467 1.00 0.00 H ATOM 82 N PRO A 7 -7.832 -13.440 -4.619 1.00 0.00 N ATOM 83 CA PRO A 7 -8.763 -13.256 -3.504 1.00 0.00 C ATOM 84 C PRO A 7 -8.034 -12.959 -2.201 1.00 0.00 C ATOM 85 O PRO A 7 -7.087 -13.658 -1.828 1.00 0.00 O ATOM 86 CB PRO A 7 -9.497 -14.599 -3.416 1.00 0.00 C ATOM 87 CG PRO A 7 -9.316 -15.220 -4.757 1.00 0.00 C ATOM 88 CD PRO A 7 -7.962 -14.774 -5.223 1.00 0.00 C ATOM 89 HA PRO A 7 -9.470 -12.466 -3.707 1.00 0.00 H ATOM 90 HB2 PRO A 7 -9.055 -15.203 -2.637 1.00 0.00 H ATOM 91 HB3 PRO A 7 -10.540 -14.427 -3.198 1.00 0.00 H ATOM 92 HG2 PRO A 7 -9.352 -16.296 -4.673 1.00 0.00 H ATOM 93 HG3 PRO A 7 -10.080 -14.867 -5.434 1.00 0.00 H ATOM 94 HD2 PRO A 7 -7.196 -15.441 -4.855 1.00 0.00 H ATOM 95 HD3 PRO A 7 -7.926 -14.711 -6.299 1.00 0.00 H ATOM 96 N GLY A 8 -8.470 -11.916 -1.520 1.00 0.00 N ATOM 97 CA GLY A 8 -7.807 -11.499 -0.308 1.00 0.00 C ATOM 98 C GLY A 8 -7.104 -10.179 -0.497 1.00 0.00 C ATOM 99 O GLY A 8 -6.726 -9.522 0.469 1.00 0.00 O ATOM 100 H GLY A 8 -9.254 -11.419 -1.844 1.00 0.00 H ATOM 101 HA2 GLY A 8 -8.539 -11.401 0.481 1.00 0.00 H ATOM 102 HA3 GLY A 8 -7.079 -12.247 -0.027 1.00 0.00 H ATOM 103 N TRP A 9 -6.922 -9.790 -1.748 1.00 0.00 N ATOM 104 CA TRP A 9 -6.325 -8.505 -2.060 1.00 0.00 C ATOM 105 C TRP A 9 -7.406 -7.432 -2.092 1.00 0.00 C ATOM 106 O TRP A 9 -8.392 -7.556 -2.819 1.00 0.00 O ATOM 107 CB TRP A 9 -5.586 -8.565 -3.397 1.00 0.00 C ATOM 108 CG TRP A 9 -4.306 -9.340 -3.339 1.00 0.00 C ATOM 109 CD1 TRP A 9 -4.143 -10.682 -3.528 1.00 0.00 C ATOM 110 CD2 TRP A 9 -3.006 -8.814 -3.068 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.817 -11.019 -3.405 1.00 0.00 N ATOM 112 CE2 TRP A 9 -2.098 -9.888 -3.114 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.523 -7.535 -2.793 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.732 -9.720 -2.893 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.170 -7.369 -2.573 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.287 -8.455 -2.622 1.00 0.00 C ATOM 117 H TRP A 9 -7.205 -10.378 -2.482 1.00 0.00 H ATOM 118 HA TRP A 9 -5.620 -8.266 -1.275 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.222 -9.022 -4.146 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.349 -7.558 -3.708 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.951 -11.369 -3.751 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.443 -11.929 -3.503 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.189 -6.685 -2.752 1.00 0.00 H ATOM 124 HZ2 TRP A 9 -0.040 -10.548 -2.929 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.783 -6.390 -2.357 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.764 -8.277 -2.443 1.00 0.00 H ATOM 127 N GLU A 10 -7.229 -6.394 -1.287 1.00 0.00 N ATOM 128 CA GLU A 10 -8.239 -5.359 -1.138 1.00 0.00 C ATOM 129 C GLU A 10 -7.728 -4.018 -1.662 1.00 0.00 C ATOM 130 O GLU A 10 -6.613 -3.605 -1.349 1.00 0.00 O ATOM 131 CB GLU A 10 -8.628 -5.258 0.340 1.00 0.00 C ATOM 132 CG GLU A 10 -9.736 -4.262 0.641 1.00 0.00 C ATOM 133 CD GLU A 10 -9.679 -3.747 2.065 1.00 0.00 C ATOM 134 OE1 GLU A 10 -9.277 -4.514 2.966 1.00 0.00 O ATOM 135 OE2 GLU A 10 -10.027 -2.575 2.298 1.00 0.00 O ATOM 136 H GLU A 10 -6.395 -6.322 -0.768 1.00 0.00 H ATOM 137 HA GLU A 10 -9.105 -5.652 -1.711 1.00 0.00 H ATOM 138 HB2 GLU A 10 -8.958 -6.232 0.673 1.00 0.00 H ATOM 139 HB3 GLU A 10 -7.756 -4.975 0.910 1.00 0.00 H ATOM 140 HG2 GLU A 10 -9.648 -3.427 -0.035 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.686 -4.751 0.490 1.00 0.00 H ATOM 142 N GLU A 11 -8.539 -3.357 -2.477 1.00 0.00 N ATOM 143 CA GLU A 11 -8.180 -2.056 -3.025 1.00 0.00 C ATOM 144 C GLU A 11 -8.360 -0.966 -1.973 1.00 0.00 C ATOM 145 O GLU A 11 -9.484 -0.600 -1.626 1.00 0.00 O ATOM 146 CB GLU A 11 -9.034 -1.742 -4.253 1.00 0.00 C ATOM 147 CG GLU A 11 -8.274 -1.036 -5.362 1.00 0.00 C ATOM 148 CD GLU A 11 -9.027 -1.039 -6.675 1.00 0.00 C ATOM 149 OE1 GLU A 11 -10.227 -0.693 -6.678 1.00 0.00 O ATOM 150 OE2 GLU A 11 -8.423 -1.391 -7.711 1.00 0.00 O ATOM 151 H GLU A 11 -9.407 -3.755 -2.717 1.00 0.00 H ATOM 152 HA GLU A 11 -7.142 -2.095 -3.316 1.00 0.00 H ATOM 153 HB2 GLU A 11 -9.431 -2.665 -4.649 1.00 0.00 H ATOM 154 HB3 GLU A 11 -9.855 -1.109 -3.950 1.00 0.00 H ATOM 155 HG2 GLU A 11 -8.101 -0.011 -5.067 1.00 0.00 H ATOM 156 HG3 GLU A 11 -7.326 -1.533 -5.504 1.00 0.00 H ATOM 157 N LYS A 12 -7.251 -0.444 -1.480 1.00 0.00 N ATOM 158 CA LYS A 12 -7.275 0.536 -0.405 1.00 0.00 C ATOM 159 C LYS A 12 -6.452 1.760 -0.772 1.00 0.00 C ATOM 160 O LYS A 12 -5.257 1.654 -1.021 1.00 0.00 O ATOM 161 CB LYS A 12 -6.717 -0.089 0.872 1.00 0.00 C ATOM 162 CG LYS A 12 -7.729 -0.207 1.993 1.00 0.00 C ATOM 163 CD LYS A 12 -7.070 -0.654 3.284 1.00 0.00 C ATOM 164 CE LYS A 12 -8.085 -0.760 4.404 1.00 0.00 C ATOM 165 NZ LYS A 12 -8.632 -2.134 4.534 1.00 0.00 N ATOM 166 H LYS A 12 -6.382 -0.721 -1.855 1.00 0.00 H ATOM 167 HA LYS A 12 -8.299 0.834 -0.238 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.355 -1.079 0.642 1.00 0.00 H ATOM 169 HB3 LYS A 12 -5.891 0.515 1.223 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.194 0.755 2.150 1.00 0.00 H ATOM 171 HG3 LYS A 12 -8.479 -0.932 1.712 1.00 0.00 H ATOM 172 HD2 LYS A 12 -6.614 -1.620 3.129 1.00 0.00 H ATOM 173 HD3 LYS A 12 -6.314 0.065 3.562 1.00 0.00 H ATOM 174 HE2 LYS A 12 -7.614 -0.480 5.333 1.00 0.00 H ATOM 175 HE3 LYS A 12 -8.894 -0.082 4.193 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -9.231 -2.362 3.702 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -9.211 -2.210 5.398 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -7.858 -2.827 4.592 1.00 0.00 H ATOM 179 N VAL A 13 -7.089 2.917 -0.815 1.00 0.00 N ATOM 180 CA VAL A 13 -6.373 4.157 -1.067 1.00 0.00 C ATOM 181 C VAL A 13 -5.753 4.669 0.235 1.00 0.00 C ATOM 182 O VAL A 13 -6.307 4.458 1.318 1.00 0.00 O ATOM 183 CB VAL A 13 -7.301 5.230 -1.701 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.791 6.230 -0.677 1.00 0.00 C ATOM 185 CG2 VAL A 13 -6.595 5.963 -2.823 1.00 0.00 C ATOM 186 H VAL A 13 -8.059 2.939 -0.669 1.00 0.00 H ATOM 187 HA VAL A 13 -5.578 3.941 -1.765 1.00 0.00 H ATOM 188 HB VAL A 13 -8.161 4.730 -2.121 1.00 0.00 H ATOM 189 HG11 VAL A 13 -8.124 5.707 0.206 1.00 0.00 H ATOM 190 HG12 VAL A 13 -6.979 6.894 -0.421 1.00 0.00 H ATOM 191 HG13 VAL A 13 -8.605 6.801 -1.092 1.00 0.00 H ATOM 192 HG21 VAL A 13 -6.923 6.992 -2.840 1.00 0.00 H ATOM 193 HG22 VAL A 13 -5.528 5.928 -2.660 1.00 0.00 H ATOM 194 HG23 VAL A 13 -6.830 5.494 -3.766 1.00 0.00 H ATOM 195 N ASP A 14 -4.593 5.303 0.135 1.00 0.00 N ATOM 196 CA ASP A 14 -3.926 5.855 1.311 1.00 0.00 C ATOM 197 C ASP A 14 -4.335 7.310 1.523 1.00 0.00 C ATOM 198 O ASP A 14 -5.136 7.854 0.757 1.00 0.00 O ATOM 199 CB ASP A 14 -2.400 5.727 1.182 1.00 0.00 C ATOM 200 CG ASP A 14 -1.731 6.980 0.653 1.00 0.00 C ATOM 201 OD1 ASP A 14 -1.911 7.298 -0.537 1.00 0.00 O ATOM 202 OD2 ASP A 14 -1.016 7.649 1.426 1.00 0.00 O ATOM 203 H ASP A 14 -4.172 5.398 -0.746 1.00 0.00 H ATOM 204 HA ASP A 14 -4.250 5.281 2.167 1.00 0.00 H ATOM 205 HB2 ASP A 14 -1.984 5.509 2.153 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.173 4.912 0.510 1.00 0.00 H ATOM 207 N ASN A 15 -3.793 7.929 2.564 1.00 0.00 N ATOM 208 CA ASN A 15 -4.130 9.304 2.919 1.00 0.00 C ATOM 209 C ASN A 15 -3.709 10.288 1.830 1.00 0.00 C ATOM 210 O ASN A 15 -4.368 11.307 1.624 1.00 0.00 O ATOM 211 CB ASN A 15 -3.479 9.695 4.254 1.00 0.00 C ATOM 212 CG ASN A 15 -2.041 9.224 4.371 1.00 0.00 C ATOM 213 OD1 ASN A 15 -1.771 8.028 4.493 1.00 0.00 O ATOM 214 ND2 ASN A 15 -1.106 10.157 4.344 1.00 0.00 N ATOM 215 H ASN A 15 -3.137 7.445 3.113 1.00 0.00 H ATOM 216 HA ASN A 15 -5.202 9.357 3.030 1.00 0.00 H ATOM 217 HB2 ASN A 15 -3.493 10.770 4.352 1.00 0.00 H ATOM 218 HB3 ASN A 15 -4.048 9.258 5.063 1.00 0.00 H ATOM 219 HD21 ASN A 15 -1.383 11.094 4.251 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.170 9.874 4.417 1.00 0.00 H ATOM 221 N LEU A 16 -2.620 9.984 1.134 1.00 0.00 N ATOM 222 CA LEU A 16 -2.132 10.854 0.071 1.00 0.00 C ATOM 223 C LEU A 16 -2.980 10.698 -1.187 1.00 0.00 C ATOM 224 O LEU A 16 -3.256 11.674 -1.889 1.00 0.00 O ATOM 225 CB LEU A 16 -0.667 10.550 -0.244 1.00 0.00 C ATOM 226 CG LEU A 16 0.330 11.646 0.143 1.00 0.00 C ATOM 227 CD1 LEU A 16 -0.221 13.025 -0.194 1.00 0.00 C ATOM 228 CD2 LEU A 16 0.675 11.554 1.621 1.00 0.00 C ATOM 229 H LEU A 16 -2.134 9.149 1.337 1.00 0.00 H ATOM 230 HA LEU A 16 -2.212 11.874 0.418 1.00 0.00 H ATOM 231 HB2 LEU A 16 -0.390 9.643 0.274 1.00 0.00 H ATOM 232 HB3 LEU A 16 -0.580 10.376 -1.306 1.00 0.00 H ATOM 233 HG LEU A 16 1.241 11.507 -0.421 1.00 0.00 H ATOM 234 HD11 LEU A 16 -0.050 13.694 0.635 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.278 13.406 -1.072 1.00 0.00 H ATOM 236 HD13 LEU A 16 -1.281 12.953 -0.386 1.00 0.00 H ATOM 237 HD21 LEU A 16 -0.198 11.793 2.210 1.00 0.00 H ATOM 238 HD22 LEU A 16 1.003 10.552 1.852 1.00 0.00 H ATOM 239 HD23 LEU A 16 1.465 12.253 1.851 1.00 0.00 H ATOM 240 N GLY A 17 -3.381 9.469 -1.477 1.00 0.00 N ATOM 241 CA GLY A 17 -4.272 9.234 -2.596 1.00 0.00 C ATOM 242 C GLY A 17 -3.786 8.144 -3.529 1.00 0.00 C ATOM 243 O GLY A 17 -4.132 8.131 -4.709 1.00 0.00 O ATOM 244 H GLY A 17 -3.059 8.714 -0.932 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.242 8.955 -2.213 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.373 10.151 -3.158 1.00 0.00 H ATOM 247 N ARG A 18 -2.986 7.224 -3.009 1.00 0.00 N ATOM 248 CA ARG A 18 -2.500 6.109 -3.809 1.00 0.00 C ATOM 249 C ARG A 18 -3.267 4.845 -3.455 1.00 0.00 C ATOM 250 O ARG A 18 -3.103 4.289 -2.367 1.00 0.00 O ATOM 251 CB ARG A 18 -0.990 5.904 -3.614 1.00 0.00 C ATOM 252 CG ARG A 18 -0.228 7.205 -3.433 1.00 0.00 C ATOM 253 CD ARG A 18 1.045 7.011 -2.633 1.00 0.00 C ATOM 254 NE ARG A 18 0.858 7.404 -1.240 1.00 0.00 N ATOM 255 CZ ARG A 18 1.817 7.893 -0.461 1.00 0.00 C ATOM 256 NH1 ARG A 18 3.036 8.088 -0.942 1.00 0.00 N ATOM 257 NH2 ARG A 18 1.548 8.190 0.802 1.00 0.00 N ATOM 258 H ARG A 18 -2.720 7.288 -2.061 1.00 0.00 H ATOM 259 HA ARG A 18 -2.689 6.346 -4.846 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.825 5.286 -2.742 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.590 5.395 -4.478 1.00 0.00 H ATOM 262 HG2 ARG A 18 0.024 7.607 -4.403 1.00 0.00 H ATOM 263 HG3 ARG A 18 -0.864 7.901 -2.907 1.00 0.00 H ATOM 264 HD2 ARG A 18 1.329 5.969 -2.671 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.828 7.615 -3.068 1.00 0.00 H ATOM 266 HE ARG A 18 -0.048 7.289 -0.860 1.00 0.00 H ATOM 267 HH11 ARG A 18 3.245 7.864 -1.895 1.00 0.00 H ATOM 268 HH12 ARG A 18 3.759 8.470 -0.351 1.00 0.00 H ATOM 269 HH21 ARG A 18 0.615 8.038 1.171 1.00 0.00 H ATOM 270 HH22 ARG A 18 2.265 8.555 1.402 1.00 0.00 H ATOM 271 N THR A 19 -4.141 4.434 -4.362 1.00 0.00 N ATOM 272 CA THR A 19 -4.942 3.236 -4.182 1.00 0.00 C ATOM 273 C THR A 19 -4.072 1.988 -4.280 1.00 0.00 C ATOM 274 O THR A 19 -3.830 1.469 -5.372 1.00 0.00 O ATOM 275 CB THR A 19 -6.064 3.155 -5.235 1.00 0.00 C ATOM 276 OG1 THR A 19 -6.337 4.457 -5.777 1.00 0.00 O ATOM 277 CG2 THR A 19 -7.332 2.585 -4.626 1.00 0.00 C ATOM 278 H THR A 19 -4.255 4.963 -5.182 1.00 0.00 H ATOM 279 HA THR A 19 -5.398 3.282 -3.198 1.00 0.00 H ATOM 280 HB THR A 19 -5.744 2.502 -6.034 1.00 0.00 H ATOM 281 HG1 THR A 19 -5.549 4.795 -6.228 1.00 0.00 H ATOM 282 HG21 THR A 19 -7.809 3.338 -4.014 1.00 0.00 H ATOM 283 HG22 THR A 19 -7.085 1.729 -4.016 1.00 0.00 H ATOM 284 HG23 THR A 19 -8.003 2.284 -5.415 1.00 0.00 H ATOM 285 N TYR A 20 -3.598 1.520 -3.139 1.00 0.00 N ATOM 286 CA TYR A 20 -2.750 0.345 -3.092 1.00 0.00 C ATOM 287 C TYR A 20 -3.593 -0.908 -2.893 1.00 0.00 C ATOM 288 O TYR A 20 -4.815 -0.834 -2.756 1.00 0.00 O ATOM 289 CB TYR A 20 -1.703 0.479 -1.975 1.00 0.00 C ATOM 290 CG TYR A 20 -2.270 0.623 -0.575 1.00 0.00 C ATOM 291 CD1 TYR A 20 -2.649 -0.492 0.160 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.418 1.874 0.016 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.163 -0.365 1.435 1.00 0.00 C ATOM 294 CE2 TYR A 20 -2.929 2.006 1.293 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.299 0.884 1.996 1.00 0.00 C ATOM 296 OH TYR A 20 -3.807 1.008 3.271 1.00 0.00 O ATOM 297 H TYR A 20 -3.839 1.971 -2.300 1.00 0.00 H ATOM 298 HA TYR A 20 -2.241 0.272 -4.040 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.073 -0.399 -1.983 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.093 1.347 -2.177 1.00 0.00 H ATOM 301 HD1 TYR A 20 -2.538 -1.475 -0.280 1.00 0.00 H ATOM 302 HD2 TYR A 20 -2.130 2.755 -0.539 1.00 0.00 H ATOM 303 HE1 TYR A 20 -3.453 -1.244 1.988 1.00 0.00 H ATOM 304 HE2 TYR A 20 -3.035 2.987 1.732 1.00 0.00 H ATOM 305 HH TYR A 20 -3.214 1.571 3.797 1.00 0.00 H ATOM 306 N TYR A 21 -2.941 -2.056 -2.876 1.00 0.00 N ATOM 307 CA TYR A 21 -3.631 -3.316 -2.690 1.00 0.00 C ATOM 308 C TYR A 21 -3.157 -3.988 -1.413 1.00 0.00 C ATOM 309 O TYR A 21 -2.000 -4.392 -1.305 1.00 0.00 O ATOM 310 CB TYR A 21 -3.404 -4.228 -3.901 1.00 0.00 C ATOM 311 CG TYR A 21 -4.103 -3.744 -5.150 1.00 0.00 C ATOM 312 CD1 TYR A 21 -5.474 -3.909 -5.306 1.00 0.00 C ATOM 313 CD2 TYR A 21 -3.399 -3.112 -6.167 1.00 0.00 C ATOM 314 CE1 TYR A 21 -6.121 -3.458 -6.439 1.00 0.00 C ATOM 315 CE2 TYR A 21 -4.039 -2.658 -7.303 1.00 0.00 C ATOM 316 CZ TYR A 21 -5.399 -2.831 -7.434 1.00 0.00 C ATOM 317 OH TYR A 21 -6.043 -2.375 -8.563 1.00 0.00 O ATOM 318 H TYR A 21 -1.962 -2.056 -2.984 1.00 0.00 H ATOM 319 HA TYR A 21 -4.686 -3.104 -2.599 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.348 -4.279 -4.113 1.00 0.00 H ATOM 321 HB3 TYR A 21 -3.771 -5.219 -3.675 1.00 0.00 H ATOM 322 HD1 TYR A 21 -6.036 -4.401 -4.527 1.00 0.00 H ATOM 323 HD2 TYR A 21 -2.333 -2.985 -6.065 1.00 0.00 H ATOM 324 HE1 TYR A 21 -7.188 -3.594 -6.540 1.00 0.00 H ATOM 325 HE2 TYR A 21 -3.475 -2.167 -8.082 1.00 0.00 H ATOM 326 HH TYR A 21 -6.929 -2.052 -8.316 1.00 0.00 H ATOM 327 N VAL A 22 -4.046 -4.085 -0.440 1.00 0.00 N ATOM 328 CA VAL A 22 -3.710 -4.713 0.822 1.00 0.00 C ATOM 329 C VAL A 22 -4.102 -6.185 0.809 1.00 0.00 C ATOM 330 O VAL A 22 -5.285 -6.536 0.826 1.00 0.00 O ATOM 331 CB VAL A 22 -4.354 -3.994 2.042 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.842 -3.732 1.836 1.00 0.00 C ATOM 333 CG2 VAL A 22 -4.129 -4.790 3.321 1.00 0.00 C ATOM 334 H VAL A 22 -4.955 -3.734 -0.584 1.00 0.00 H ATOM 335 HA VAL A 22 -2.637 -4.652 0.931 1.00 0.00 H ATOM 336 HB VAL A 22 -3.868 -3.041 2.156 1.00 0.00 H ATOM 337 HG11 VAL A 22 -6.048 -2.676 1.965 1.00 0.00 H ATOM 338 HG12 VAL A 22 -6.129 -4.036 0.842 1.00 0.00 H ATOM 339 HG13 VAL A 22 -6.410 -4.296 2.562 1.00 0.00 H ATOM 340 HG21 VAL A 22 -3.544 -5.670 3.097 1.00 0.00 H ATOM 341 HG22 VAL A 22 -3.600 -4.178 4.038 1.00 0.00 H ATOM 342 HG23 VAL A 22 -5.082 -5.086 3.734 1.00 0.00 H ATOM 343 N ASN A 23 -3.099 -7.041 0.732 1.00 0.00 N ATOM 344 CA ASN A 23 -3.314 -8.473 0.832 1.00 0.00 C ATOM 345 C ASN A 23 -3.760 -8.818 2.249 1.00 0.00 C ATOM 346 O ASN A 23 -3.082 -8.488 3.203 1.00 0.00 O ATOM 347 CB ASN A 23 -2.026 -9.223 0.484 1.00 0.00 C ATOM 348 CG ASN A 23 -2.137 -10.715 0.714 1.00 0.00 C ATOM 349 OD1 ASN A 23 -1.742 -11.218 1.757 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.675 -11.433 -0.259 1.00 0.00 N ATOM 351 H ASN A 23 -2.190 -6.698 0.593 1.00 0.00 H ATOM 352 HA ASN A 23 -4.089 -8.748 0.134 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.790 -9.056 -0.556 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.222 -8.842 1.097 1.00 0.00 H ATOM 355 HD21 ASN A 23 -2.970 -10.968 -1.074 1.00 0.00 H ATOM 356 HD22 ASN A 23 -2.756 -12.402 -0.130 1.00 0.00 H ATOM 357 N HIS A 24 -4.904 -9.459 2.390 1.00 0.00 N ATOM 358 CA HIS A 24 -5.454 -9.740 3.716 1.00 0.00 C ATOM 359 C HIS A 24 -4.683 -10.845 4.429 1.00 0.00 C ATOM 360 O HIS A 24 -4.690 -10.922 5.657 1.00 0.00 O ATOM 361 CB HIS A 24 -6.926 -10.137 3.613 1.00 0.00 C ATOM 362 CG HIS A 24 -7.852 -8.988 3.358 1.00 0.00 C ATOM 363 ND1 HIS A 24 -9.207 -9.150 3.187 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.616 -7.658 3.236 1.00 0.00 C ATOM 365 CE1 HIS A 24 -9.767 -7.976 2.971 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.823 -7.057 2.997 1.00 0.00 N ATOM 367 H HIS A 24 -5.406 -9.735 1.587 1.00 0.00 H ATOM 368 HA HIS A 24 -5.379 -8.836 4.299 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.047 -10.840 2.805 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.226 -10.606 4.538 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.692 -10.014 3.213 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.655 -7.162 3.307 1.00 0.00 H ATOM 373 HE1 HIS A 24 -10.817 -7.798 2.801 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.980 -6.076 2.952 1.00 0.00 H ATOM 375 N ASN A 25 -4.019 -11.693 3.658 1.00 0.00 N ATOM 376 CA ASN A 25 -3.337 -12.858 4.206 1.00 0.00 C ATOM 377 C ASN A 25 -2.071 -12.459 4.974 1.00 0.00 C ATOM 378 O ASN A 25 -1.885 -12.843 6.129 1.00 0.00 O ATOM 379 CB ASN A 25 -2.971 -13.810 3.068 1.00 0.00 C ATOM 380 CG ASN A 25 -3.679 -15.141 3.177 1.00 0.00 C ATOM 381 OD1 ASN A 25 -3.387 -15.951 4.055 1.00 0.00 O ATOM 382 ND2 ASN A 25 -4.617 -15.373 2.274 1.00 0.00 N ATOM 383 H ASN A 25 -3.996 -11.545 2.691 1.00 0.00 H ATOM 384 HA ASN A 25 -4.015 -13.358 4.880 1.00 0.00 H ATOM 385 HB2 ASN A 25 -3.239 -13.357 2.126 1.00 0.00 H ATOM 386 HB3 ASN A 25 -1.905 -13.988 3.086 1.00 0.00 H ATOM 387 HD21 ASN A 25 -4.789 -14.684 1.590 1.00 0.00 H ATOM 388 HD22 ASN A 25 -5.116 -16.216 2.329 1.00 0.00 H ATOM 389 N ASN A 26 -1.205 -11.691 4.316 1.00 0.00 N ATOM 390 CA ASN A 26 0.080 -11.293 4.897 1.00 0.00 C ATOM 391 C ASN A 26 0.126 -9.786 5.170 1.00 0.00 C ATOM 392 O ASN A 26 1.051 -9.282 5.807 1.00 0.00 O ATOM 393 CB ASN A 26 1.213 -11.700 3.945 1.00 0.00 C ATOM 394 CG ASN A 26 2.591 -11.299 4.440 1.00 0.00 C ATOM 395 OD1 ASN A 26 3.256 -10.457 3.833 1.00 0.00 O ATOM 396 ND2 ASN A 26 3.028 -11.896 5.540 1.00 0.00 N ATOM 397 H ASN A 26 -1.426 -11.402 3.400 1.00 0.00 H ATOM 398 HA ASN A 26 0.200 -11.820 5.832 1.00 0.00 H ATOM 399 HB2 ASN A 26 1.198 -12.771 3.821 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.047 -11.232 2.986 1.00 0.00 H ATOM 401 HD21 ASN A 26 2.444 -12.558 5.975 1.00 0.00 H ATOM 402 HD22 ASN A 26 3.921 -11.655 5.879 1.00 0.00 H ATOM 403 N ARG A 27 -0.898 -9.082 4.693 1.00 0.00 N ATOM 404 CA ARG A 27 -1.017 -7.625 4.832 1.00 0.00 C ATOM 405 C ARG A 27 0.115 -6.897 4.116 1.00 0.00 C ATOM 406 O ARG A 27 0.617 -5.874 4.585 1.00 0.00 O ATOM 407 CB ARG A 27 -1.103 -7.191 6.303 1.00 0.00 C ATOM 408 CG ARG A 27 -2.079 -8.007 7.137 1.00 0.00 C ATOM 409 CD ARG A 27 -3.459 -8.060 6.498 1.00 0.00 C ATOM 410 NE ARG A 27 -4.432 -7.232 7.207 1.00 0.00 N ATOM 411 CZ ARG A 27 -5.359 -7.715 8.033 1.00 0.00 C ATOM 412 NH1 ARG A 27 -5.392 -9.011 8.324 1.00 0.00 N ATOM 413 NH2 ARG A 27 -6.238 -6.894 8.592 1.00 0.00 N ATOM 414 H ARG A 27 -1.613 -9.560 4.225 1.00 0.00 H ATOM 415 HA ARG A 27 -1.940 -7.345 4.347 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.124 -7.270 6.752 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.424 -6.159 6.332 1.00 0.00 H ATOM 418 HG2 ARG A 27 -1.701 -9.013 7.231 1.00 0.00 H ATOM 419 HG3 ARG A 27 -2.164 -7.559 8.116 1.00 0.00 H ATOM 420 HD2 ARG A 27 -3.383 -7.713 5.479 1.00 0.00 H ATOM 421 HD3 ARG A 27 -3.803 -9.084 6.502 1.00 0.00 H ATOM 422 HE ARG A 27 -4.399 -6.264 7.045 1.00 0.00 H ATOM 423 HH11 ARG A 27 -4.707 -9.640 7.932 1.00 0.00 H ATOM 424 HH12 ARG A 27 -6.112 -9.376 8.924 1.00 0.00 H ATOM 425 HH21 ARG A 27 -6.212 -5.904 8.392 1.00 0.00 H ATOM 426 HH22 ARG A 27 -6.923 -7.252 9.240 1.00 0.00 H ATOM 427 N SER A 28 0.502 -7.425 2.964 1.00 0.00 N ATOM 428 CA SER A 28 1.502 -6.786 2.127 1.00 0.00 C ATOM 429 C SER A 28 0.881 -5.594 1.396 1.00 0.00 C ATOM 430 O SER A 28 0.267 -5.747 0.340 1.00 0.00 O ATOM 431 CB SER A 28 2.068 -7.805 1.136 1.00 0.00 C ATOM 432 OG SER A 28 1.816 -9.132 1.585 1.00 0.00 O ATOM 433 H SER A 28 0.105 -8.271 2.667 1.00 0.00 H ATOM 434 HA SER A 28 2.297 -6.433 2.768 1.00 0.00 H ATOM 435 HB2 SER A 28 1.600 -7.667 0.170 1.00 0.00 H ATOM 436 HB3 SER A 28 3.134 -7.664 1.045 1.00 0.00 H ATOM 437 HG SER A 28 2.430 -9.349 2.301 1.00 0.00 H ATOM 438 N THR A 29 1.025 -4.416 1.985 1.00 0.00 N ATOM 439 CA THR A 29 0.404 -3.208 1.467 1.00 0.00 C ATOM 440 C THR A 29 1.265 -2.536 0.390 1.00 0.00 C ATOM 441 O THR A 29 1.989 -1.581 0.667 1.00 0.00 O ATOM 442 CB THR A 29 0.159 -2.225 2.621 1.00 0.00 C ATOM 443 OG1 THR A 29 1.130 -2.444 3.653 1.00 0.00 O ATOM 444 CG2 THR A 29 -1.234 -2.404 3.201 1.00 0.00 C ATOM 445 H THR A 29 1.558 -4.353 2.808 1.00 0.00 H ATOM 446 HA THR A 29 -0.551 -3.477 1.039 1.00 0.00 H ATOM 447 HB THR A 29 0.254 -1.214 2.249 1.00 0.00 H ATOM 448 HG1 THR A 29 0.942 -1.855 4.398 1.00 0.00 H ATOM 449 HG21 THR A 29 -1.955 -2.463 2.398 1.00 0.00 H ATOM 450 HG22 THR A 29 -1.470 -1.564 3.836 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.268 -3.316 3.780 1.00 0.00 H ATOM 452 N GLN A 30 1.191 -3.050 -0.831 1.00 0.00 N ATOM 453 CA GLN A 30 1.959 -2.497 -1.948 1.00 0.00 C ATOM 454 C GLN A 30 1.048 -1.714 -2.894 1.00 0.00 C ATOM 455 O GLN A 30 -0.139 -2.020 -3.004 1.00 0.00 O ATOM 456 CB GLN A 30 2.686 -3.613 -2.715 1.00 0.00 C ATOM 457 CG GLN A 30 1.838 -4.849 -2.982 1.00 0.00 C ATOM 458 CD GLN A 30 1.347 -4.915 -4.409 1.00 0.00 C ATOM 459 OE1 GLN A 30 0.533 -4.100 -4.836 1.00 0.00 O ATOM 460 NE2 GLN A 30 1.842 -5.881 -5.164 1.00 0.00 N ATOM 461 H GLN A 30 0.582 -3.802 -0.994 1.00 0.00 H ATOM 462 HA GLN A 30 2.692 -1.819 -1.538 1.00 0.00 H ATOM 463 HB2 GLN A 30 3.015 -3.221 -3.666 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.553 -3.916 -2.147 1.00 0.00 H ATOM 465 HG2 GLN A 30 2.429 -5.729 -2.779 1.00 0.00 H ATOM 466 HG3 GLN A 30 0.985 -4.832 -2.328 1.00 0.00 H ATOM 467 HE21 GLN A 30 2.496 -6.497 -4.764 1.00 0.00 H ATOM 468 HE22 GLN A 30 1.534 -5.950 -6.090 1.00 0.00 H ATOM 469 N TRP A 31 1.594 -0.707 -3.577 1.00 0.00 N ATOM 470 CA TRP A 31 0.810 0.056 -4.546 1.00 0.00 C ATOM 471 C TRP A 31 1.273 -0.203 -5.980 1.00 0.00 C ATOM 472 O TRP A 31 1.186 0.683 -6.828 1.00 0.00 O ATOM 473 CB TRP A 31 0.864 1.576 -4.295 1.00 0.00 C ATOM 474 CG TRP A 31 1.725 2.041 -3.158 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.055 1.811 -2.979 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.317 2.874 -2.072 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.492 2.419 -1.829 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.443 3.086 -1.258 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.106 3.453 -1.705 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.391 3.856 -0.101 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.055 4.220 -0.563 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.191 4.415 0.229 1.00 0.00 C ATOM 483 H TRP A 31 2.527 -0.457 -3.410 1.00 0.00 H ATOM 484 HA TRP A 31 -0.215 -0.268 -4.457 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.226 2.061 -5.187 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.138 1.916 -4.100 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.657 1.217 -3.642 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.412 2.389 -1.480 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.781 3.316 -2.302 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.260 4.016 0.520 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.875 4.683 -0.269 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.103 5.026 1.112 1.00 0.00 H ATOM 493 N HIS A 32 1.768 -1.403 -6.269 1.00 0.00 N ATOM 494 CA HIS A 32 2.203 -1.708 -7.637 1.00 0.00 C ATOM 495 C HIS A 32 1.441 -2.893 -8.213 1.00 0.00 C ATOM 496 O HIS A 32 1.726 -3.338 -9.323 1.00 0.00 O ATOM 497 CB HIS A 32 3.722 -1.949 -7.729 1.00 0.00 C ATOM 498 CG HIS A 32 4.306 -2.778 -6.625 1.00 0.00 C ATOM 499 ND1 HIS A 32 4.310 -4.155 -6.629 1.00 0.00 N ATOM 500 CD2 HIS A 32 4.923 -2.407 -5.481 1.00 0.00 C ATOM 501 CE1 HIS A 32 4.897 -4.593 -5.530 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.279 -3.552 -4.821 1.00 0.00 N ATOM 503 H HIS A 32 1.827 -2.090 -5.567 1.00 0.00 H ATOM 504 HA HIS A 32 1.965 -0.842 -8.239 1.00 0.00 H ATOM 505 HB2 HIS A 32 3.939 -2.450 -8.658 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.225 -0.992 -7.723 1.00 0.00 H ATOM 507 HD1 HIS A 32 3.973 -4.732 -7.359 1.00 0.00 H ATOM 508 HD2 HIS A 32 5.099 -1.394 -5.147 1.00 0.00 H ATOM 509 HE1 HIS A 32 5.020 -5.627 -5.248 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.675 -3.591 -3.915 1.00 0.00 H ATOM 511 N ARG A 33 0.469 -3.382 -7.442 1.00 0.00 N ATOM 512 CA ARG A 33 -0.384 -4.507 -7.833 1.00 0.00 C ATOM 513 C ARG A 33 0.401 -5.816 -7.911 1.00 0.00 C ATOM 514 O ARG A 33 1.508 -5.864 -8.439 1.00 0.00 O ATOM 515 CB ARG A 33 -1.089 -4.233 -9.170 1.00 0.00 C ATOM 516 CG ARG A 33 -2.358 -5.050 -9.361 1.00 0.00 C ATOM 517 CD ARG A 33 -3.167 -4.570 -10.555 1.00 0.00 C ATOM 518 NE ARG A 33 -2.426 -4.684 -11.811 1.00 0.00 N ATOM 519 CZ ARG A 33 -2.612 -3.880 -12.862 1.00 0.00 C ATOM 520 NH1 ARG A 33 -3.575 -2.963 -12.834 1.00 0.00 N ATOM 521 NH2 ARG A 33 -1.869 -4.022 -13.951 1.00 0.00 N ATOM 522 H ARG A 33 0.319 -2.969 -6.564 1.00 0.00 H ATOM 523 HA ARG A 33 -1.134 -4.616 -7.064 1.00 0.00 H ATOM 524 HB2 ARG A 33 -1.348 -3.185 -9.222 1.00 0.00 H ATOM 525 HB3 ARG A 33 -0.409 -4.469 -9.977 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.087 -6.082 -9.513 1.00 0.00 H ATOM 527 HG3 ARG A 33 -2.965 -4.965 -8.470 1.00 0.00 H ATOM 528 HD2 ARG A 33 -4.066 -5.162 -10.625 1.00 0.00 H ATOM 529 HD3 ARG A 33 -3.432 -3.535 -10.398 1.00 0.00 H ATOM 530 HE ARG A 33 -1.746 -5.398 -11.872 1.00 0.00 H ATOM 531 HH11 ARG A 33 -4.170 -2.874 -12.026 1.00 0.00 H ATOM 532 HH12 ARG A 33 -3.720 -2.355 -13.625 1.00 0.00 H ATOM 533 HH21 ARG A 33 -1.162 -4.749 -13.997 1.00 0.00 H ATOM 534 HH22 ARG A 33 -1.989 -3.398 -14.734 1.00 0.00 H ATOM 535 N PRO A 34 -0.153 -6.898 -7.345 1.00 0.00 N ATOM 536 CA PRO A 34 0.451 -8.232 -7.426 1.00 0.00 C ATOM 537 C PRO A 34 0.289 -8.849 -8.814 1.00 0.00 C ATOM 538 O PRO A 34 -0.228 -9.959 -8.964 1.00 0.00 O ATOM 539 CB PRO A 34 -0.325 -9.035 -6.381 1.00 0.00 C ATOM 540 CG PRO A 34 -1.648 -8.358 -6.289 1.00 0.00 C ATOM 541 CD PRO A 34 -1.399 -6.901 -6.556 1.00 0.00 C ATOM 542 HA PRO A 34 1.499 -8.208 -7.164 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.423 -10.059 -6.711 1.00 0.00 H ATOM 544 HB3 PRO A 34 0.201 -9.003 -5.439 1.00 0.00 H ATOM 545 HG2 PRO A 34 -2.319 -8.763 -7.027 1.00 0.00 H ATOM 546 HG3 PRO A 34 -2.059 -8.489 -5.298 1.00 0.00 H ATOM 547 HD2 PRO A 34 -2.215 -6.477 -7.123 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.266 -6.366 -5.628 1.00 0.00 H ATOM 549 N SER A 35 0.730 -8.113 -9.822 1.00 0.00 N ATOM 550 CA SER A 35 0.626 -8.542 -11.202 1.00 0.00 C ATOM 551 C SER A 35 1.379 -7.571 -12.094 1.00 0.00 C ATOM 552 O SER A 35 1.934 -6.579 -11.615 1.00 0.00 O ATOM 553 CB SER A 35 -0.846 -8.603 -11.631 1.00 0.00 C ATOM 554 OG SER A 35 -1.339 -7.310 -11.957 1.00 0.00 O ATOM 555 H SER A 35 1.144 -7.242 -9.630 1.00 0.00 H ATOM 556 HA SER A 35 1.067 -9.523 -11.286 1.00 0.00 H ATOM 557 HB2 SER A 35 -0.941 -9.239 -12.498 1.00 0.00 H ATOM 558 HB3 SER A 35 -1.437 -9.006 -10.823 1.00 0.00 H ATOM 559 HG SER A 35 -0.973 -7.037 -12.815 1.00 0.00 H ATOM 560 N LEU A 36 1.393 -7.859 -13.380 1.00 0.00 N ATOM 561 CA LEU A 36 1.923 -6.933 -14.360 1.00 0.00 C ATOM 562 C LEU A 36 0.763 -6.230 -15.050 1.00 0.00 C ATOM 563 O LEU A 36 0.891 -5.870 -16.238 1.00 0.00 O ATOM 564 CB LEU A 36 2.796 -7.667 -15.383 1.00 0.00 C ATOM 565 CG LEU A 36 4.198 -7.083 -15.608 1.00 0.00 C ATOM 566 CD1 LEU A 36 4.362 -6.641 -17.053 1.00 0.00 C ATOM 567 CD2 LEU A 36 4.473 -5.917 -14.665 1.00 0.00 C ATOM 568 OXT LEU A 36 -0.294 -6.067 -14.401 1.00 0.00 O ATOM 569 H LEU A 36 1.027 -8.720 -13.685 1.00 0.00 H ATOM 570 HA LEU A 36 2.519 -6.199 -13.839 1.00 0.00 H ATOM 571 HB2 LEU A 36 2.909 -8.691 -15.058 1.00 0.00 H ATOM 572 HB3 LEU A 36 2.277 -7.665 -16.330 1.00 0.00 H ATOM 573 HG LEU A 36 4.933 -7.853 -15.410 1.00 0.00 H ATOM 574 HD11 LEU A 36 5.095 -7.267 -17.540 1.00 0.00 H ATOM 575 HD12 LEU A 36 3.416 -6.729 -17.566 1.00 0.00 H ATOM 576 HD13 LEU A 36 4.693 -5.612 -17.080 1.00 0.00 H ATOM 577 HD21 LEU A 36 3.640 -5.229 -14.690 1.00 0.00 H ATOM 578 HD22 LEU A 36 4.603 -6.288 -13.659 1.00 0.00 H ATOM 579 HD23 LEU A 36 5.372 -5.406 -14.979 1.00 0.00 H TER 580 LEU A 36