ATOM 1 N GLY A 1 -15.299 -11.261 -15.966 1.00 0.00 N ATOM 2 CA GLY A 1 -13.976 -11.853 -16.280 1.00 0.00 C ATOM 3 C GLY A 1 -13.334 -12.470 -15.060 1.00 0.00 C ATOM 4 O GLY A 1 -13.798 -12.260 -13.939 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.293 -10.869 -14.997 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.040 -11.991 -16.027 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.522 -10.497 -16.636 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.101 -12.617 -17.032 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.327 -11.079 -16.667 1.00 0.00 H ATOM 10 N SER A 2 -12.275 -13.236 -15.269 1.00 0.00 N ATOM 11 CA SER A 2 -11.552 -13.852 -14.169 1.00 0.00 C ATOM 12 C SER A 2 -10.771 -12.800 -13.386 1.00 0.00 C ATOM 13 O SER A 2 -9.970 -12.059 -13.961 1.00 0.00 O ATOM 14 CB SER A 2 -10.604 -14.919 -14.709 1.00 0.00 C ATOM 15 OG SER A 2 -10.695 -15.000 -16.123 1.00 0.00 O ATOM 16 H SER A 2 -11.969 -13.397 -16.187 1.00 0.00 H ATOM 17 HA SER A 2 -12.274 -14.316 -13.514 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.589 -14.667 -14.438 1.00 0.00 H ATOM 19 HB3 SER A 2 -10.864 -15.877 -14.287 1.00 0.00 H ATOM 20 HG SER A 2 -11.440 -15.573 -16.362 1.00 0.00 H ATOM 21 N PRO A 3 -11.003 -12.723 -12.066 1.00 0.00 N ATOM 22 CA PRO A 3 -10.371 -11.722 -11.199 1.00 0.00 C ATOM 23 C PRO A 3 -8.845 -11.750 -11.282 1.00 0.00 C ATOM 24 O PRO A 3 -8.213 -12.763 -10.971 1.00 0.00 O ATOM 25 CB PRO A 3 -10.840 -12.113 -9.794 1.00 0.00 C ATOM 26 CG PRO A 3 -12.092 -12.888 -10.010 1.00 0.00 C ATOM 27 CD PRO A 3 -11.906 -13.610 -11.313 1.00 0.00 C ATOM 28 HA PRO A 3 -10.722 -10.725 -11.431 1.00 0.00 H ATOM 29 HB2 PRO A 3 -10.082 -12.714 -9.311 1.00 0.00 H ATOM 30 HB3 PRO A 3 -11.024 -11.222 -9.210 1.00 0.00 H ATOM 31 HG2 PRO A 3 -12.231 -13.595 -9.205 1.00 0.00 H ATOM 32 HG3 PRO A 3 -12.937 -12.217 -10.070 1.00 0.00 H ATOM 33 HD2 PRO A 3 -11.449 -14.575 -11.148 1.00 0.00 H ATOM 34 HD3 PRO A 3 -12.851 -13.722 -11.823 1.00 0.00 H ATOM 35 N PRO A 4 -8.239 -10.637 -11.724 1.00 0.00 N ATOM 36 CA PRO A 4 -6.782 -10.494 -11.796 1.00 0.00 C ATOM 37 C PRO A 4 -6.174 -10.321 -10.411 1.00 0.00 C ATOM 38 O PRO A 4 -4.974 -10.525 -10.208 1.00 0.00 O ATOM 39 CB PRO A 4 -6.573 -9.221 -12.634 1.00 0.00 C ATOM 40 CG PRO A 4 -7.922 -8.844 -13.155 1.00 0.00 C ATOM 41 CD PRO A 4 -8.923 -9.433 -12.206 1.00 0.00 C ATOM 42 HA PRO A 4 -6.324 -11.338 -12.289 1.00 0.00 H ATOM 43 HB2 PRO A 4 -6.164 -8.441 -12.007 1.00 0.00 H ATOM 44 HB3 PRO A 4 -5.886 -9.432 -13.440 1.00 0.00 H ATOM 45 HG2 PRO A 4 -8.018 -7.770 -13.180 1.00 0.00 H ATOM 46 HG3 PRO A 4 -8.058 -9.256 -14.145 1.00 0.00 H ATOM 47 HD2 PRO A 4 -9.125 -8.750 -11.394 1.00 0.00 H ATOM 48 HD3 PRO A 4 -9.833 -9.690 -12.725 1.00 0.00 H ATOM 49 N LEU A 5 -7.017 -9.943 -9.464 1.00 0.00 N ATOM 50 CA LEU A 5 -6.599 -9.761 -8.089 1.00 0.00 C ATOM 51 C LEU A 5 -6.953 -10.994 -7.266 1.00 0.00 C ATOM 52 O LEU A 5 -8.120 -11.365 -7.163 1.00 0.00 O ATOM 53 CB LEU A 5 -7.270 -8.520 -7.498 1.00 0.00 C ATOM 54 CG LEU A 5 -6.467 -7.814 -6.404 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.057 -7.505 -6.889 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.174 -6.541 -5.961 1.00 0.00 C ATOM 57 H LEU A 5 -7.955 -9.795 -9.697 1.00 0.00 H ATOM 58 HA LEU A 5 -5.527 -9.623 -8.081 1.00 0.00 H ATOM 59 HB2 LEU A 5 -7.447 -7.818 -8.300 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.222 -8.815 -7.085 1.00 0.00 H ATOM 61 HG LEU A 5 -6.387 -8.470 -5.548 1.00 0.00 H ATOM 62 HD11 LEU A 5 -5.105 -7.037 -7.861 1.00 0.00 H ATOM 63 HD12 LEU A 5 -4.575 -6.837 -6.190 1.00 0.00 H ATOM 64 HD13 LEU A 5 -4.491 -8.422 -6.959 1.00 0.00 H ATOM 65 HD21 LEU A 5 -7.508 -6.651 -4.942 1.00 0.00 H ATOM 66 HD22 LEU A 5 -6.492 -5.707 -6.028 1.00 0.00 H ATOM 67 HD23 LEU A 5 -8.026 -6.361 -6.601 1.00 0.00 H ATOM 68 N PRO A 6 -5.940 -11.665 -6.708 1.00 0.00 N ATOM 69 CA PRO A 6 -6.133 -12.863 -5.886 1.00 0.00 C ATOM 70 C PRO A 6 -6.935 -12.585 -4.615 1.00 0.00 C ATOM 71 O PRO A 6 -6.875 -11.486 -4.053 1.00 0.00 O ATOM 72 CB PRO A 6 -4.705 -13.297 -5.533 1.00 0.00 C ATOM 73 CG PRO A 6 -3.838 -12.618 -6.537 1.00 0.00 C ATOM 74 CD PRO A 6 -4.521 -11.322 -6.850 1.00 0.00 C ATOM 75 HA PRO A 6 -6.617 -13.649 -6.447 1.00 0.00 H ATOM 76 HB2 PRO A 6 -4.468 -12.980 -4.527 1.00 0.00 H ATOM 77 HB3 PRO A 6 -4.623 -14.371 -5.604 1.00 0.00 H ATOM 78 HG2 PRO A 6 -2.859 -12.436 -6.117 1.00 0.00 H ATOM 79 HG3 PRO A 6 -3.759 -13.225 -7.426 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.233 -10.561 -6.140 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.296 -11.008 -7.857 1.00 0.00 H ATOM 82 N PRO A 7 -7.697 -13.588 -4.152 1.00 0.00 N ATOM 83 CA PRO A 7 -8.525 -13.480 -2.948 1.00 0.00 C ATOM 84 C PRO A 7 -7.690 -13.210 -1.702 1.00 0.00 C ATOM 85 O PRO A 7 -6.896 -14.049 -1.267 1.00 0.00 O ATOM 86 CB PRO A 7 -9.212 -14.848 -2.856 1.00 0.00 C ATOM 87 CG PRO A 7 -9.112 -15.422 -4.226 1.00 0.00 C ATOM 88 CD PRO A 7 -7.814 -14.912 -4.775 1.00 0.00 C ATOM 89 HA PRO A 7 -9.271 -12.705 -3.051 1.00 0.00 H ATOM 90 HB2 PRO A 7 -8.698 -15.463 -2.132 1.00 0.00 H ATOM 91 HB3 PRO A 7 -10.241 -14.718 -2.559 1.00 0.00 H ATOM 92 HG2 PRO A 7 -9.101 -16.502 -4.175 1.00 0.00 H ATOM 93 HG3 PRO A 7 -9.937 -15.079 -4.832 1.00 0.00 H ATOM 94 HD2 PRO A 7 -7.000 -15.555 -4.477 1.00 0.00 H ATOM 95 HD3 PRO A 7 -7.856 -14.825 -5.849 1.00 0.00 H ATOM 96 N GLY A 8 -7.872 -12.030 -1.138 1.00 0.00 N ATOM 97 CA GLY A 8 -7.080 -11.618 -0.004 1.00 0.00 C ATOM 98 C GLY A 8 -6.581 -10.203 -0.173 1.00 0.00 C ATOM 99 O GLY A 8 -6.255 -9.536 0.804 1.00 0.00 O ATOM 100 H GLY A 8 -8.556 -11.428 -1.501 1.00 0.00 H ATOM 101 HA2 GLY A 8 -7.684 -11.675 0.891 1.00 0.00 H ATOM 102 HA3 GLY A 8 -6.229 -12.283 0.097 1.00 0.00 H ATOM 103 N TRP A 9 -6.523 -9.749 -1.418 1.00 0.00 N ATOM 104 CA TRP A 9 -6.069 -8.401 -1.726 1.00 0.00 C ATOM 105 C TRP A 9 -7.234 -7.416 -1.689 1.00 0.00 C ATOM 106 O TRP A 9 -8.346 -7.743 -2.100 1.00 0.00 O ATOM 107 CB TRP A 9 -5.408 -8.374 -3.106 1.00 0.00 C ATOM 108 CG TRP A 9 -4.133 -9.153 -3.171 1.00 0.00 C ATOM 109 CD1 TRP A 9 -3.974 -10.438 -3.599 1.00 0.00 C ATOM 110 CD2 TRP A 9 -2.840 -8.694 -2.783 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.654 -10.806 -3.500 1.00 0.00 N ATOM 112 CE2 TRP A 9 -1.938 -9.751 -3.001 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.357 -7.491 -2.276 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.578 -9.638 -2.720 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.013 -7.379 -1.997 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.135 -8.448 -2.220 1.00 0.00 C ATOM 117 H TRP A 9 -6.797 -10.338 -2.156 1.00 0.00 H ATOM 118 HA TRP A 9 -5.342 -8.115 -0.981 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.089 -8.791 -3.830 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.189 -7.350 -3.373 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.781 -11.068 -3.960 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.282 -11.690 -3.749 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.016 -6.653 -2.102 1.00 0.00 H ATOM 124 HZ2 TRP A 9 0.111 -10.454 -2.887 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.630 -6.459 -1.595 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.911 -8.314 -1.990 1.00 0.00 H ATOM 127 N GLU A 10 -6.975 -6.217 -1.182 1.00 0.00 N ATOM 128 CA GLU A 10 -7.992 -5.181 -1.113 1.00 0.00 C ATOM 129 C GLU A 10 -7.467 -3.873 -1.686 1.00 0.00 C ATOM 130 O GLU A 10 -6.417 -3.382 -1.269 1.00 0.00 O ATOM 131 CB GLU A 10 -8.427 -4.969 0.336 1.00 0.00 C ATOM 132 CG GLU A 10 -9.804 -5.518 0.649 1.00 0.00 C ATOM 133 CD GLU A 10 -10.026 -5.686 2.134 1.00 0.00 C ATOM 134 OE1 GLU A 10 -9.498 -4.862 2.912 1.00 0.00 O ATOM 135 OE2 GLU A 10 -10.720 -6.645 2.530 1.00 0.00 O ATOM 136 H GLU A 10 -6.077 -6.027 -0.833 1.00 0.00 H ATOM 137 HA GLU A 10 -8.842 -5.502 -1.694 1.00 0.00 H ATOM 138 HB2 GLU A 10 -7.714 -5.455 0.987 1.00 0.00 H ATOM 139 HB3 GLU A 10 -8.429 -3.911 0.546 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.546 -4.835 0.264 1.00 0.00 H ATOM 141 HG3 GLU A 10 -9.914 -6.480 0.169 1.00 0.00 H ATOM 142 N GLU A 11 -8.195 -3.323 -2.648 1.00 0.00 N ATOM 143 CA GLU A 11 -7.840 -2.043 -3.249 1.00 0.00 C ATOM 144 C GLU A 11 -8.331 -0.900 -2.367 1.00 0.00 C ATOM 145 O GLU A 11 -9.537 -0.694 -2.216 1.00 0.00 O ATOM 146 CB GLU A 11 -8.448 -1.928 -4.647 1.00 0.00 C ATOM 147 CG GLU A 11 -7.716 -0.957 -5.557 1.00 0.00 C ATOM 148 CD GLU A 11 -8.342 -0.855 -6.933 1.00 0.00 C ATOM 149 OE1 GLU A 11 -8.934 -1.849 -7.405 1.00 0.00 O ATOM 150 OE2 GLU A 11 -8.241 0.220 -7.559 1.00 0.00 O ATOM 151 H GLU A 11 -9.001 -3.787 -2.959 1.00 0.00 H ATOM 152 HA GLU A 11 -6.762 -1.994 -3.323 1.00 0.00 H ATOM 153 HB2 GLU A 11 -8.437 -2.902 -5.115 1.00 0.00 H ATOM 154 HB3 GLU A 11 -9.472 -1.596 -4.552 1.00 0.00 H ATOM 155 HG2 GLU A 11 -7.731 0.021 -5.099 1.00 0.00 H ATOM 156 HG3 GLU A 11 -6.693 -1.287 -5.665 1.00 0.00 H ATOM 157 N LYS A 12 -7.395 -0.183 -1.766 1.00 0.00 N ATOM 158 CA LYS A 12 -7.719 0.931 -0.880 1.00 0.00 C ATOM 159 C LYS A 12 -6.865 2.140 -1.219 1.00 0.00 C ATOM 160 O LYS A 12 -5.724 1.995 -1.643 1.00 0.00 O ATOM 161 CB LYS A 12 -7.484 0.536 0.581 1.00 0.00 C ATOM 162 CG LYS A 12 -8.525 -0.419 1.133 1.00 0.00 C ATOM 163 CD LYS A 12 -7.947 -1.313 2.216 1.00 0.00 C ATOM 164 CE LYS A 12 -8.924 -1.522 3.361 1.00 0.00 C ATOM 165 NZ LYS A 12 -10.121 -2.299 2.944 1.00 0.00 N ATOM 166 H LYS A 12 -6.448 -0.401 -1.933 1.00 0.00 H ATOM 167 HA LYS A 12 -8.758 1.184 -1.020 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.516 0.064 0.660 1.00 0.00 H ATOM 169 HB3 LYS A 12 -7.487 1.431 1.188 1.00 0.00 H ATOM 170 HG2 LYS A 12 -9.343 0.151 1.546 1.00 0.00 H ATOM 171 HG3 LYS A 12 -8.888 -1.038 0.326 1.00 0.00 H ATOM 172 HD2 LYS A 12 -7.706 -2.273 1.784 1.00 0.00 H ATOM 173 HD3 LYS A 12 -7.047 -0.856 2.600 1.00 0.00 H ATOM 174 HE2 LYS A 12 -8.422 -2.055 4.153 1.00 0.00 H ATOM 175 HE3 LYS A 12 -9.241 -0.556 3.725 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -10.446 -1.988 2.001 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -10.897 -2.163 3.629 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -9.891 -3.318 2.900 1.00 0.00 H ATOM 179 N VAL A 13 -7.410 3.328 -1.033 1.00 0.00 N ATOM 180 CA VAL A 13 -6.638 4.543 -1.225 1.00 0.00 C ATOM 181 C VAL A 13 -6.081 5.007 0.119 1.00 0.00 C ATOM 182 O VAL A 13 -6.775 4.952 1.138 1.00 0.00 O ATOM 183 CB VAL A 13 -7.481 5.657 -1.897 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.178 7.021 -1.311 1.00 0.00 C ATOM 185 CG2 VAL A 13 -7.225 5.676 -3.392 1.00 0.00 C ATOM 186 H VAL A 13 -8.350 3.395 -0.754 1.00 0.00 H ATOM 187 HA VAL A 13 -5.809 4.305 -1.877 1.00 0.00 H ATOM 188 HB VAL A 13 -8.526 5.441 -1.735 1.00 0.00 H ATOM 189 HG11 VAL A 13 -7.866 7.749 -1.718 1.00 0.00 H ATOM 190 HG12 VAL A 13 -7.283 6.984 -0.238 1.00 0.00 H ATOM 191 HG13 VAL A 13 -6.166 7.296 -1.566 1.00 0.00 H ATOM 192 HG21 VAL A 13 -6.379 6.318 -3.599 1.00 0.00 H ATOM 193 HG22 VAL A 13 -7.009 4.674 -3.732 1.00 0.00 H ATOM 194 HG23 VAL A 13 -8.098 6.053 -3.905 1.00 0.00 H ATOM 195 N ASP A 14 -4.822 5.428 0.120 1.00 0.00 N ATOM 196 CA ASP A 14 -4.144 5.842 1.346 1.00 0.00 C ATOM 197 C ASP A 14 -4.516 7.272 1.746 1.00 0.00 C ATOM 198 O ASP A 14 -5.450 7.863 1.203 1.00 0.00 O ATOM 199 CB ASP A 14 -2.624 5.720 1.172 1.00 0.00 C ATOM 200 CG ASP A 14 -1.995 6.971 0.580 1.00 0.00 C ATOM 201 OD1 ASP A 14 -2.352 7.346 -0.556 1.00 0.00 O ATOM 202 OD2 ASP A 14 -1.159 7.599 1.263 1.00 0.00 O ATOM 203 H ASP A 14 -4.329 5.457 -0.730 1.00 0.00 H ATOM 204 HA ASP A 14 -4.457 5.172 2.134 1.00 0.00 H ATOM 205 HB2 ASP A 14 -2.172 5.537 2.135 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.412 4.888 0.517 1.00 0.00 H ATOM 207 N ASN A 15 -3.776 7.820 2.706 1.00 0.00 N ATOM 208 CA ASN A 15 -3.996 9.179 3.184 1.00 0.00 C ATOM 209 C ASN A 15 -3.764 10.207 2.069 1.00 0.00 C ATOM 210 O ASN A 15 -4.438 11.238 2.015 1.00 0.00 O ATOM 211 CB ASN A 15 -3.080 9.454 4.389 1.00 0.00 C ATOM 212 CG ASN A 15 -2.376 10.799 4.329 1.00 0.00 C ATOM 213 OD1 ASN A 15 -2.981 11.845 4.572 1.00 0.00 O ATOM 214 ND2 ASN A 15 -1.088 10.780 4.021 1.00 0.00 N ATOM 215 H ASN A 15 -3.052 7.291 3.104 1.00 0.00 H ATOM 216 HA ASN A 15 -5.024 9.250 3.508 1.00 0.00 H ATOM 217 HB2 ASN A 15 -3.671 9.425 5.290 1.00 0.00 H ATOM 218 HB3 ASN A 15 -2.328 8.680 4.438 1.00 0.00 H ATOM 219 HD21 ASN A 15 -0.663 9.908 3.849 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.607 11.637 3.976 1.00 0.00 H ATOM 221 N LEU A 16 -2.823 9.922 1.178 1.00 0.00 N ATOM 222 CA LEU A 16 -2.511 10.828 0.079 1.00 0.00 C ATOM 223 C LEU A 16 -3.531 10.694 -1.047 1.00 0.00 C ATOM 224 O LEU A 16 -4.097 11.687 -1.511 1.00 0.00 O ATOM 225 CB LEU A 16 -1.108 10.549 -0.469 1.00 0.00 C ATOM 226 CG LEU A 16 0.023 10.647 0.555 1.00 0.00 C ATOM 227 CD1 LEU A 16 1.288 10.003 0.014 1.00 0.00 C ATOM 228 CD2 LEU A 16 0.278 12.097 0.926 1.00 0.00 C ATOM 229 H LEU A 16 -2.324 9.075 1.258 1.00 0.00 H ATOM 230 HA LEU A 16 -2.545 11.836 0.462 1.00 0.00 H ATOM 231 HB2 LEU A 16 -1.102 9.551 -0.884 1.00 0.00 H ATOM 232 HB3 LEU A 16 -0.909 11.251 -1.264 1.00 0.00 H ATOM 233 HG LEU A 16 -0.263 10.117 1.450 1.00 0.00 H ATOM 234 HD11 LEU A 16 1.157 8.932 -0.026 1.00 0.00 H ATOM 235 HD12 LEU A 16 1.488 10.378 -0.978 1.00 0.00 H ATOM 236 HD13 LEU A 16 2.117 10.240 0.663 1.00 0.00 H ATOM 237 HD21 LEU A 16 -0.231 12.743 0.225 1.00 0.00 H ATOM 238 HD22 LEU A 16 -0.094 12.282 1.923 1.00 0.00 H ATOM 239 HD23 LEU A 16 1.338 12.296 0.894 1.00 0.00 H ATOM 240 N GLY A 17 -3.767 9.466 -1.479 1.00 0.00 N ATOM 241 CA GLY A 17 -4.660 9.233 -2.590 1.00 0.00 C ATOM 242 C GLY A 17 -4.095 8.231 -3.571 1.00 0.00 C ATOM 243 O GLY A 17 -4.445 8.235 -4.753 1.00 0.00 O ATOM 244 H GLY A 17 -3.331 8.700 -1.032 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.601 8.861 -2.212 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.831 10.167 -3.104 1.00 0.00 H ATOM 247 N ARG A 18 -3.203 7.380 -3.087 1.00 0.00 N ATOM 248 CA ARG A 18 -2.644 6.318 -3.902 1.00 0.00 C ATOM 249 C ARG A 18 -3.387 5.025 -3.617 1.00 0.00 C ATOM 250 O ARG A 18 -3.553 4.639 -2.456 1.00 0.00 O ATOM 251 CB ARG A 18 -1.147 6.136 -3.624 1.00 0.00 C ATOM 252 CG ARG A 18 -0.420 7.428 -3.291 1.00 0.00 C ATOM 253 CD ARG A 18 0.993 7.423 -3.847 1.00 0.00 C ATOM 254 NE ARG A 18 1.009 7.541 -5.306 1.00 0.00 N ATOM 255 CZ ARG A 18 1.417 6.573 -6.129 1.00 0.00 C ATOM 256 NH1 ARG A 18 1.886 5.431 -5.640 1.00 0.00 N ATOM 257 NH2 ARG A 18 1.367 6.758 -7.442 1.00 0.00 N ATOM 258 H ARG A 18 -2.918 7.460 -2.145 1.00 0.00 H ATOM 259 HA ARG A 18 -2.784 6.582 -4.940 1.00 0.00 H ATOM 260 HB2 ARG A 18 -1.023 5.453 -2.795 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.683 5.705 -4.498 1.00 0.00 H ATOM 262 HG2 ARG A 18 -0.964 8.258 -3.718 1.00 0.00 H ATOM 263 HG3 ARG A 18 -0.375 7.539 -2.217 1.00 0.00 H ATOM 264 HD2 ARG A 18 1.535 8.257 -3.423 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.475 6.500 -3.563 1.00 0.00 H ATOM 266 HE ARG A 18 0.689 8.391 -5.693 1.00 0.00 H ATOM 267 HH11 ARG A 18 1.940 5.291 -4.651 1.00 0.00 H ATOM 268 HH12 ARG A 18 2.187 4.697 -6.265 1.00 0.00 H ATOM 269 HH21 ARG A 18 1.031 7.624 -7.819 1.00 0.00 H ATOM 270 HH22 ARG A 18 1.654 6.021 -8.073 1.00 0.00 H ATOM 271 N THR A 19 -3.849 4.371 -4.664 1.00 0.00 N ATOM 272 CA THR A 19 -4.587 3.140 -4.519 1.00 0.00 C ATOM 273 C THR A 19 -3.637 1.967 -4.315 1.00 0.00 C ATOM 274 O THR A 19 -3.026 1.476 -5.269 1.00 0.00 O ATOM 275 CB THR A 19 -5.449 2.872 -5.760 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.287 3.944 -6.701 1.00 0.00 O ATOM 277 CG2 THR A 19 -6.916 2.726 -5.389 1.00 0.00 C ATOM 278 H THR A 19 -3.682 4.723 -5.566 1.00 0.00 H ATOM 279 HA THR A 19 -5.238 3.238 -3.657 1.00 0.00 H ATOM 280 HB THR A 19 -5.112 1.956 -6.212 1.00 0.00 H ATOM 281 HG1 THR A 19 -5.916 4.653 -6.497 1.00 0.00 H ATOM 282 HG21 THR A 19 -7.262 1.743 -5.676 1.00 0.00 H ATOM 283 HG22 THR A 19 -7.495 3.477 -5.906 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.031 2.851 -4.322 1.00 0.00 H ATOM 285 N TYR A 20 -3.501 1.527 -3.079 1.00 0.00 N ATOM 286 CA TYR A 20 -2.651 0.396 -2.780 1.00 0.00 C ATOM 287 C TYR A 20 -3.487 -0.860 -2.620 1.00 0.00 C ATOM 288 O TYR A 20 -4.705 -0.797 -2.439 1.00 0.00 O ATOM 289 CB TYR A 20 -1.804 0.641 -1.526 1.00 0.00 C ATOM 290 CG TYR A 20 -2.596 0.746 -0.247 1.00 0.00 C ATOM 291 CD1 TYR A 20 -3.148 1.955 0.160 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.795 -0.367 0.551 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.865 2.049 1.334 1.00 0.00 C ATOM 294 CE2 TYR A 20 -3.512 -0.281 1.722 1.00 0.00 C ATOM 295 CZ TYR A 20 -4.051 0.926 2.108 1.00 0.00 C ATOM 296 OH TYR A 20 -4.761 1.016 3.284 1.00 0.00 O ATOM 297 H TYR A 20 -4.004 1.961 -2.353 1.00 0.00 H ATOM 298 HA TYR A 20 -1.993 0.258 -3.620 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.110 -0.175 -1.410 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.250 1.558 -1.650 1.00 0.00 H ATOM 301 HD1 TYR A 20 -3.002 2.832 -0.452 1.00 0.00 H ATOM 302 HD2 TYR A 20 -2.369 -1.312 0.248 1.00 0.00 H ATOM 303 HE1 TYR A 20 -4.287 2.994 1.636 1.00 0.00 H ATOM 304 HE2 TYR A 20 -3.657 -1.160 2.322 1.00 0.00 H ATOM 305 HH TYR A 20 -4.845 1.949 3.539 1.00 0.00 H ATOM 306 N TYR A 21 -2.821 -1.996 -2.692 1.00 0.00 N ATOM 307 CA TYR A 21 -3.482 -3.283 -2.614 1.00 0.00 C ATOM 308 C TYR A 21 -2.985 -3.986 -1.369 1.00 0.00 C ATOM 309 O TYR A 21 -1.825 -4.391 -1.304 1.00 0.00 O ATOM 310 CB TYR A 21 -3.190 -4.156 -3.850 1.00 0.00 C ATOM 311 CG TYR A 21 -3.642 -3.586 -5.191 1.00 0.00 C ATOM 312 CD1 TYR A 21 -3.993 -2.250 -5.347 1.00 0.00 C ATOM 313 CD2 TYR A 21 -3.716 -4.405 -6.309 1.00 0.00 C ATOM 314 CE1 TYR A 21 -4.399 -1.751 -6.569 1.00 0.00 C ATOM 315 CE2 TYR A 21 -4.120 -3.914 -7.534 1.00 0.00 C ATOM 316 CZ TYR A 21 -4.463 -2.587 -7.658 1.00 0.00 C ATOM 317 OH TYR A 21 -4.865 -2.098 -8.878 1.00 0.00 O ATOM 318 H TYR A 21 -1.843 -1.967 -2.759 1.00 0.00 H ATOM 319 HA TYR A 21 -4.546 -3.117 -2.529 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.128 -4.328 -3.911 1.00 0.00 H ATOM 321 HB3 TYR A 21 -3.685 -5.109 -3.722 1.00 0.00 H ATOM 322 HD1 TYR A 21 -3.938 -1.592 -4.493 1.00 0.00 H ATOM 323 HD2 TYR A 21 -3.446 -5.448 -6.215 1.00 0.00 H ATOM 324 HE1 TYR A 21 -4.666 -0.709 -6.665 1.00 0.00 H ATOM 325 HE2 TYR A 21 -4.168 -4.574 -8.388 1.00 0.00 H ATOM 326 HH TYR A 21 -5.786 -2.353 -9.034 1.00 0.00 H ATOM 327 N VAL A 22 -3.839 -4.093 -0.375 1.00 0.00 N ATOM 328 CA VAL A 22 -3.442 -4.695 0.881 1.00 0.00 C ATOM 329 C VAL A 22 -3.977 -6.110 1.001 1.00 0.00 C ATOM 330 O VAL A 22 -5.187 -6.338 1.005 1.00 0.00 O ATOM 331 CB VAL A 22 -3.893 -3.849 2.094 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.376 -3.517 2.022 1.00 0.00 C ATOM 333 CG2 VAL A 22 -3.563 -4.553 3.405 1.00 0.00 C ATOM 334 H VAL A 22 -4.762 -3.764 -0.490 1.00 0.00 H ATOM 335 HA VAL A 22 -2.364 -4.738 0.888 1.00 0.00 H ATOM 336 HB VAL A 22 -3.345 -2.924 2.068 1.00 0.00 H ATOM 337 HG11 VAL A 22 -5.897 -4.305 1.499 1.00 0.00 H ATOM 338 HG12 VAL A 22 -5.774 -3.427 3.022 1.00 0.00 H ATOM 339 HG13 VAL A 22 -5.513 -2.584 1.495 1.00 0.00 H ATOM 340 HG21 VAL A 22 -3.012 -5.458 3.200 1.00 0.00 H ATOM 341 HG22 VAL A 22 -2.965 -3.899 4.022 1.00 0.00 H ATOM 342 HG23 VAL A 22 -4.481 -4.801 3.921 1.00 0.00 H ATOM 343 N ASN A 23 -3.067 -7.062 1.063 1.00 0.00 N ATOM 344 CA ASN A 23 -3.441 -8.439 1.313 1.00 0.00 C ATOM 345 C ASN A 23 -3.846 -8.584 2.778 1.00 0.00 C ATOM 346 O ASN A 23 -3.312 -7.890 3.631 1.00 0.00 O ATOM 347 CB ASN A 23 -2.283 -9.382 0.979 1.00 0.00 C ATOM 348 CG ASN A 23 -2.737 -10.818 0.789 1.00 0.00 C ATOM 349 OD1 ASN A 23 -3.011 -11.524 1.753 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.816 -11.262 -0.451 1.00 0.00 N ATOM 351 H ASN A 23 -2.123 -6.829 0.932 1.00 0.00 H ATOM 352 HA ASN A 23 -4.284 -8.672 0.682 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.809 -9.052 0.067 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.564 -9.355 1.785 1.00 0.00 H ATOM 355 HD21 ASN A 23 -2.581 -10.647 -1.182 1.00 0.00 H ATOM 356 HD22 ASN A 23 -3.105 -12.186 -0.598 1.00 0.00 H ATOM 357 N HIS A 24 -4.817 -9.427 3.075 1.00 0.00 N ATOM 358 CA HIS A 24 -5.234 -9.617 4.463 1.00 0.00 C ATOM 359 C HIS A 24 -4.770 -10.957 5.014 1.00 0.00 C ATOM 360 O HIS A 24 -4.895 -11.225 6.207 1.00 0.00 O ATOM 361 CB HIS A 24 -6.747 -9.484 4.593 1.00 0.00 C ATOM 362 CG HIS A 24 -7.194 -8.065 4.732 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.035 -7.633 5.726 1.00 0.00 N ATOM 364 CD2 HIS A 24 -6.911 -6.976 3.982 1.00 0.00 C ATOM 365 CE1 HIS A 24 -8.260 -6.344 5.578 1.00 0.00 C ATOM 366 NE2 HIS A 24 -7.591 -5.914 4.524 1.00 0.00 N ATOM 367 H HIS A 24 -5.280 -9.908 2.354 1.00 0.00 H ATOM 368 HA HIS A 24 -4.773 -8.833 5.044 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.218 -9.899 3.716 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.078 -10.025 5.469 1.00 0.00 H ATOM 371 HD1 HIS A 24 -8.407 -8.191 6.447 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.241 -6.944 3.132 1.00 0.00 H ATOM 373 HE1 HIS A 24 -8.888 -5.739 6.215 1.00 0.00 H ATOM 374 HE2 HIS A 24 -7.847 -5.112 4.015 1.00 0.00 H ATOM 375 N ASN A 25 -4.231 -11.791 4.140 1.00 0.00 N ATOM 376 CA ASN A 25 -3.752 -13.111 4.535 1.00 0.00 C ATOM 377 C ASN A 25 -2.244 -13.089 4.776 1.00 0.00 C ATOM 378 O ASN A 25 -1.746 -13.734 5.697 1.00 0.00 O ATOM 379 CB ASN A 25 -4.160 -14.154 3.477 1.00 0.00 C ATOM 380 CG ASN A 25 -2.996 -14.858 2.794 1.00 0.00 C ATOM 381 OD1 ASN A 25 -2.382 -15.769 3.350 1.00 0.00 O ATOM 382 ND2 ASN A 25 -2.696 -14.442 1.573 1.00 0.00 N ATOM 383 H ASN A 25 -4.147 -11.514 3.204 1.00 0.00 H ATOM 384 HA ASN A 25 -4.237 -13.360 5.469 1.00 0.00 H ATOM 385 HB2 ASN A 25 -4.769 -14.907 3.952 1.00 0.00 H ATOM 386 HB3 ASN A 25 -4.749 -13.661 2.716 1.00 0.00 H ATOM 387 HD21 ASN A 25 -3.228 -13.716 1.191 1.00 0.00 H ATOM 388 HD22 ASN A 25 -1.968 -14.889 1.096 1.00 0.00 H ATOM 389 N ASN A 26 -1.524 -12.340 3.949 1.00 0.00 N ATOM 390 CA ASN A 26 -0.090 -12.130 4.149 1.00 0.00 C ATOM 391 C ASN A 26 0.189 -10.665 4.471 1.00 0.00 C ATOM 392 O ASN A 26 1.318 -10.281 4.775 1.00 0.00 O ATOM 393 CB ASN A 26 0.697 -12.559 2.908 1.00 0.00 C ATOM 394 CG ASN A 26 2.117 -12.990 3.239 1.00 0.00 C ATOM 395 OD1 ASN A 26 3.081 -12.485 2.665 1.00 0.00 O ATOM 396 ND2 ASN A 26 2.258 -13.930 4.159 1.00 0.00 N ATOM 397 H ASN A 26 -1.964 -11.933 3.171 1.00 0.00 H ATOM 398 HA ASN A 26 0.220 -12.736 4.990 1.00 0.00 H ATOM 399 HB2 ASN A 26 0.189 -13.385 2.433 1.00 0.00 H ATOM 400 HB3 ASN A 26 0.746 -11.729 2.218 1.00 0.00 H ATOM 401 HD21 ASN A 26 1.449 -14.302 4.577 1.00 0.00 H ATOM 402 HD22 ASN A 26 3.169 -14.222 4.392 1.00 0.00 H ATOM 403 N ARG A 27 -0.875 -9.866 4.391 1.00 0.00 N ATOM 404 CA ARG A 27 -0.852 -8.431 4.692 1.00 0.00 C ATOM 405 C ARG A 27 0.352 -7.702 4.098 1.00 0.00 C ATOM 406 O ARG A 27 1.311 -7.365 4.799 1.00 0.00 O ATOM 407 CB ARG A 27 -0.953 -8.184 6.193 1.00 0.00 C ATOM 408 CG ARG A 27 -2.129 -8.897 6.838 1.00 0.00 C ATOM 409 CD ARG A 27 -2.208 -8.608 8.324 1.00 0.00 C ATOM 410 NE ARG A 27 -1.021 -9.077 9.027 1.00 0.00 N ATOM 411 CZ ARG A 27 -0.690 -8.706 10.258 1.00 0.00 C ATOM 412 NH1 ARG A 27 -1.468 -7.870 10.933 1.00 0.00 N ATOM 413 NH2 ARG A 27 0.424 -9.165 10.811 1.00 0.00 N ATOM 414 H ARG A 27 -1.724 -10.262 4.126 1.00 0.00 H ATOM 415 HA ARG A 27 -1.733 -8.014 4.233 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.045 -8.520 6.670 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.074 -7.123 6.361 1.00 0.00 H ATOM 418 HG2 ARG A 27 -3.042 -8.565 6.367 1.00 0.00 H ATOM 419 HG3 ARG A 27 -2.016 -9.963 6.693 1.00 0.00 H ATOM 420 HD2 ARG A 27 -2.300 -7.542 8.467 1.00 0.00 H ATOM 421 HD3 ARG A 27 -3.076 -9.104 8.732 1.00 0.00 H ATOM 422 HE ARG A 27 -0.430 -9.709 8.544 1.00 0.00 H ATOM 423 HH11 ARG A 27 -2.308 -7.517 10.518 1.00 0.00 H ATOM 424 HH12 ARG A 27 -1.220 -7.585 11.870 1.00 0.00 H ATOM 425 HH21 ARG A 27 1.024 -9.790 10.294 1.00 0.00 H ATOM 426 HH22 ARG A 27 0.675 -8.899 11.749 1.00 0.00 H ATOM 427 N SER A 28 0.282 -7.465 2.798 1.00 0.00 N ATOM 428 CA SER A 28 1.266 -6.656 2.099 1.00 0.00 C ATOM 429 C SER A 28 0.602 -5.376 1.598 1.00 0.00 C ATOM 430 O SER A 28 -0.482 -5.429 1.019 1.00 0.00 O ATOM 431 CB SER A 28 1.853 -7.453 0.934 1.00 0.00 C ATOM 432 OG SER A 28 1.564 -8.837 1.070 1.00 0.00 O ATOM 433 H SER A 28 -0.455 -7.850 2.288 1.00 0.00 H ATOM 434 HA SER A 28 2.052 -6.401 2.794 1.00 0.00 H ATOM 435 HB2 SER A 28 1.428 -7.099 0.005 1.00 0.00 H ATOM 436 HB3 SER A 28 2.925 -7.322 0.912 1.00 0.00 H ATOM 437 HG SER A 28 2.389 -9.342 1.023 1.00 0.00 H ATOM 438 N THR A 29 1.233 -4.230 1.838 1.00 0.00 N ATOM 439 CA THR A 29 0.646 -2.942 1.478 1.00 0.00 C ATOM 440 C THR A 29 1.397 -2.287 0.318 1.00 0.00 C ATOM 441 O THR A 29 2.095 -1.288 0.497 1.00 0.00 O ATOM 442 CB THR A 29 0.652 -1.987 2.683 1.00 0.00 C ATOM 443 OG1 THR A 29 1.647 -2.407 3.633 1.00 0.00 O ATOM 444 CG2 THR A 29 -0.712 -1.951 3.353 1.00 0.00 C ATOM 445 H THR A 29 2.111 -4.245 2.273 1.00 0.00 H ATOM 446 HA THR A 29 -0.378 -3.110 1.183 1.00 0.00 H ATOM 447 HB THR A 29 0.891 -0.993 2.334 1.00 0.00 H ATOM 448 HG1 THR A 29 1.311 -3.166 4.139 1.00 0.00 H ATOM 449 HG21 THR A 29 -1.478 -2.153 2.621 1.00 0.00 H ATOM 450 HG22 THR A 29 -0.874 -0.975 3.785 1.00 0.00 H ATOM 451 HG23 THR A 29 -0.750 -2.700 4.131 1.00 0.00 H ATOM 452 N GLN A 30 1.249 -2.852 -0.868 1.00 0.00 N ATOM 453 CA GLN A 30 1.957 -2.352 -2.047 1.00 0.00 C ATOM 454 C GLN A 30 1.004 -1.620 -2.987 1.00 0.00 C ATOM 455 O GLN A 30 -0.154 -2.006 -3.123 1.00 0.00 O ATOM 456 CB GLN A 30 2.658 -3.499 -2.792 1.00 0.00 C ATOM 457 CG GLN A 30 1.848 -4.781 -2.852 1.00 0.00 C ATOM 458 CD GLN A 30 1.371 -5.106 -4.247 1.00 0.00 C ATOM 459 OE1 GLN A 30 0.364 -4.580 -4.708 1.00 0.00 O ATOM 460 NE2 GLN A 30 2.102 -5.967 -4.929 1.00 0.00 N ATOM 461 H GLN A 30 0.617 -3.595 -0.962 1.00 0.00 H ATOM 462 HA GLN A 30 2.706 -1.651 -1.705 1.00 0.00 H ATOM 463 HB2 GLN A 30 2.863 -3.181 -3.804 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.595 -3.713 -2.298 1.00 0.00 H ATOM 465 HG2 GLN A 30 2.458 -5.599 -2.498 1.00 0.00 H ATOM 466 HG3 GLN A 30 0.991 -4.673 -2.219 1.00 0.00 H ATOM 467 HE21 GLN A 30 2.899 -6.333 -4.497 1.00 0.00 H ATOM 468 HE22 GLN A 30 1.808 -6.216 -5.831 1.00 0.00 H ATOM 469 N TRP A 31 1.487 -0.568 -3.637 1.00 0.00 N ATOM 470 CA TRP A 31 0.678 0.150 -4.615 1.00 0.00 C ATOM 471 C TRP A 31 1.176 -0.115 -6.030 1.00 0.00 C ATOM 472 O TRP A 31 1.098 0.761 -6.889 1.00 0.00 O ATOM 473 CB TRP A 31 0.672 1.673 -4.379 1.00 0.00 C ATOM 474 CG TRP A 31 1.512 2.167 -3.238 1.00 0.00 C ATOM 475 CD1 TRP A 31 2.850 1.986 -3.067 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.075 2.965 -2.135 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.264 2.583 -1.906 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.195 3.199 -1.319 1.00 0.00 C ATOM 479 CE3 TRP A 31 -0.157 3.497 -1.753 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.119 3.937 -0.142 1.00 0.00 C ATOM 481 CZ3 TRP A 31 -0.229 4.233 -0.590 1.00 0.00 C ATOM 482 CH2 TRP A 31 0.900 4.448 0.203 1.00 0.00 C ATOM 483 H TRP A 31 2.397 -0.257 -3.447 1.00 0.00 H ATOM 484 HA TRP A 31 -0.333 -0.220 -4.534 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.025 2.161 -5.274 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.343 1.982 -4.195 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.473 1.430 -3.744 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.184 2.578 -1.555 1.00 0.00 H ATOM 489 HE3 TRP A 31 -1.043 3.349 -2.353 1.00 0.00 H ATOM 490 HZ2 TRP A 31 2.981 4.112 0.481 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -1.173 4.654 -0.280 1.00 0.00 H ATOM 492 HH2 TRP A 31 0.794 5.030 1.103 1.00 0.00 H ATOM 493 N HIS A 32 1.708 -1.306 -6.280 1.00 0.00 N ATOM 494 CA HIS A 32 2.159 -1.634 -7.633 1.00 0.00 C ATOM 495 C HIS A 32 1.458 -2.872 -8.163 1.00 0.00 C ATOM 496 O HIS A 32 1.692 -3.276 -9.299 1.00 0.00 O ATOM 497 CB HIS A 32 3.685 -1.810 -7.713 1.00 0.00 C ATOM 498 CG HIS A 32 4.282 -2.704 -6.670 1.00 0.00 C ATOM 499 ND1 HIS A 32 4.147 -4.078 -6.675 1.00 0.00 N ATOM 500 CD2 HIS A 32 5.030 -2.408 -5.585 1.00 0.00 C ATOM 501 CE1 HIS A 32 4.787 -4.580 -5.634 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.330 -3.587 -4.961 1.00 0.00 N ATOM 503 H HIS A 32 1.789 -1.971 -5.556 1.00 0.00 H ATOM 504 HA HIS A 32 1.881 -0.803 -8.266 1.00 0.00 H ATOM 505 HB2 HIS A 32 3.936 -2.227 -8.677 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.151 -0.840 -7.621 1.00 0.00 H ATOM 507 HD1 HIS A 32 3.671 -4.611 -7.353 1.00 0.00 H ATOM 508 HD2 HIS A 32 5.337 -1.420 -5.268 1.00 0.00 H ATOM 509 HE1 HIS A 32 4.836 -5.625 -5.364 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.846 -3.679 -4.123 1.00 0.00 H ATOM 511 N ARG A 33 0.599 -3.463 -7.330 1.00 0.00 N ATOM 512 CA ARG A 33 -0.125 -4.689 -7.676 1.00 0.00 C ATOM 513 C ARG A 33 0.838 -5.867 -7.830 1.00 0.00 C ATOM 514 O ARG A 33 1.972 -5.705 -8.284 1.00 0.00 O ATOM 515 CB ARG A 33 -0.944 -4.504 -8.963 1.00 0.00 C ATOM 516 CG ARG A 33 -1.780 -5.720 -9.336 1.00 0.00 C ATOM 517 CD ARG A 33 -1.889 -5.883 -10.841 1.00 0.00 C ATOM 518 NE ARG A 33 -1.401 -7.188 -11.294 1.00 0.00 N ATOM 519 CZ ARG A 33 -1.610 -7.675 -12.518 1.00 0.00 C ATOM 520 NH1 ARG A 33 -2.324 -6.976 -13.396 1.00 0.00 N ATOM 521 NH2 ARG A 33 -1.117 -8.865 -12.856 1.00 0.00 N ATOM 522 H ARG A 33 0.440 -3.057 -6.454 1.00 0.00 H ATOM 523 HA ARG A 33 -0.800 -4.906 -6.861 1.00 0.00 H ATOM 524 HB2 ARG A 33 -1.610 -3.661 -8.834 1.00 0.00 H ATOM 525 HB3 ARG A 33 -0.268 -4.293 -9.780 1.00 0.00 H ATOM 526 HG2 ARG A 33 -1.316 -6.602 -8.919 1.00 0.00 H ATOM 527 HG3 ARG A 33 -2.770 -5.602 -8.922 1.00 0.00 H ATOM 528 HD2 ARG A 33 -2.926 -5.781 -11.121 1.00 0.00 H ATOM 529 HD3 ARG A 33 -1.310 -5.105 -11.318 1.00 0.00 H ATOM 530 HE ARG A 33 -0.880 -7.723 -10.655 1.00 0.00 H ATOM 531 HH11 ARG A 33 -2.709 -6.081 -13.139 1.00 0.00 H ATOM 532 HH12 ARG A 33 -2.477 -7.331 -14.327 1.00 0.00 H ATOM 533 HH21 ARG A 33 -0.583 -9.403 -12.193 1.00 0.00 H ATOM 534 HH22 ARG A 33 -1.261 -9.231 -13.786 1.00 0.00 H ATOM 535 N PRO A 34 0.431 -7.064 -7.398 1.00 0.00 N ATOM 536 CA PRO A 34 1.185 -8.283 -7.679 1.00 0.00 C ATOM 537 C PRO A 34 1.258 -8.526 -9.183 1.00 0.00 C ATOM 538 O PRO A 34 0.322 -9.058 -9.787 1.00 0.00 O ATOM 539 CB PRO A 34 0.378 -9.385 -6.981 1.00 0.00 C ATOM 540 CG PRO A 34 -0.486 -8.675 -5.998 1.00 0.00 C ATOM 541 CD PRO A 34 -0.772 -7.329 -6.590 1.00 0.00 C ATOM 542 HA PRO A 34 2.183 -8.238 -7.270 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.213 -9.917 -7.709 1.00 0.00 H ATOM 544 HB3 PRO A 34 1.052 -10.069 -6.490 1.00 0.00 H ATOM 545 HG2 PRO A 34 -1.406 -9.223 -5.855 1.00 0.00 H ATOM 546 HG3 PRO A 34 0.039 -8.569 -5.060 1.00 0.00 H ATOM 547 HD2 PRO A 34 -1.654 -7.367 -7.212 1.00 0.00 H ATOM 548 HD3 PRO A 34 -0.886 -6.588 -5.813 1.00 0.00 H ATOM 549 N SER A 35 2.354 -8.103 -9.790 1.00 0.00 N ATOM 550 CA SER A 35 2.501 -8.190 -11.233 1.00 0.00 C ATOM 551 C SER A 35 3.738 -8.992 -11.614 1.00 0.00 C ATOM 552 O SER A 35 4.856 -8.473 -11.621 1.00 0.00 O ATOM 553 CB SER A 35 2.570 -6.786 -11.843 1.00 0.00 C ATOM 554 OG SER A 35 1.833 -5.851 -11.067 1.00 0.00 O ATOM 555 H SER A 35 3.091 -7.727 -9.253 1.00 0.00 H ATOM 556 HA SER A 35 1.629 -8.694 -11.623 1.00 0.00 H ATOM 557 HB2 SER A 35 3.601 -6.465 -11.888 1.00 0.00 H ATOM 558 HB3 SER A 35 2.159 -6.811 -12.841 1.00 0.00 H ATOM 559 HG SER A 35 2.062 -5.953 -10.135 1.00 0.00 H ATOM 560 N LEU A 36 3.527 -10.260 -11.919 1.00 0.00 N ATOM 561 CA LEU A 36 4.596 -11.129 -12.373 1.00 0.00 C ATOM 562 C LEU A 36 4.360 -11.503 -13.830 1.00 0.00 C ATOM 563 O LEU A 36 4.417 -10.596 -14.685 1.00 0.00 O ATOM 564 CB LEU A 36 4.674 -12.386 -11.503 1.00 0.00 C ATOM 565 CG LEU A 36 6.082 -12.767 -11.043 1.00 0.00 C ATOM 566 CD1 LEU A 36 6.089 -13.105 -9.563 1.00 0.00 C ATOM 567 CD2 LEU A 36 6.607 -13.941 -11.855 1.00 0.00 C ATOM 568 OXT LEU A 36 4.077 -12.681 -14.111 1.00 0.00 O ATOM 569 H LEU A 36 2.615 -10.621 -11.851 1.00 0.00 H ATOM 570 HA LEU A 36 5.524 -10.585 -12.298 1.00 0.00 H ATOM 571 HB2 LEU A 36 4.059 -12.230 -10.629 1.00 0.00 H ATOM 572 HB3 LEU A 36 4.268 -13.212 -12.065 1.00 0.00 H ATOM 573 HG LEU A 36 6.746 -11.930 -11.199 1.00 0.00 H ATOM 574 HD11 LEU A 36 5.331 -12.526 -9.057 1.00 0.00 H ATOM 575 HD12 LEU A 36 5.883 -14.158 -9.433 1.00 0.00 H ATOM 576 HD13 LEU A 36 7.058 -12.875 -9.146 1.00 0.00 H ATOM 577 HD21 LEU A 36 7.106 -14.638 -11.197 1.00 0.00 H ATOM 578 HD22 LEU A 36 5.782 -14.436 -12.346 1.00 0.00 H ATOM 579 HD23 LEU A 36 7.304 -13.583 -12.598 1.00 0.00 H TER 580 LEU A 36