ATOM 1 N GLY A 1 -11.843 -12.711 -19.036 1.00 0.00 N ATOM 2 CA GLY A 1 -12.492 -12.053 -17.873 1.00 0.00 C ATOM 3 C GLY A 1 -11.980 -12.599 -16.556 1.00 0.00 C ATOM 4 O GLY A 1 -12.187 -13.774 -16.239 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.269 -13.521 -18.714 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.222 -12.038 -19.533 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.566 -13.057 -19.702 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.296 -10.992 -17.911 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.559 -12.216 -17.928 1.00 0.00 H ATOM 10 N SER A 2 -11.303 -11.753 -15.793 1.00 0.00 N ATOM 11 CA SER A 2 -10.735 -12.145 -14.512 1.00 0.00 C ATOM 12 C SER A 2 -10.464 -10.903 -13.666 1.00 0.00 C ATOM 13 O SER A 2 -9.961 -9.901 -14.177 1.00 0.00 O ATOM 14 CB SER A 2 -9.430 -12.928 -14.718 1.00 0.00 C ATOM 15 OG SER A 2 -9.659 -14.152 -15.401 1.00 0.00 O ATOM 16 H SER A 2 -11.200 -10.822 -16.092 1.00 0.00 H ATOM 17 HA SER A 2 -11.450 -12.771 -14.003 1.00 0.00 H ATOM 18 HB2 SER A 2 -8.747 -12.330 -15.300 1.00 0.00 H ATOM 19 HB3 SER A 2 -8.988 -13.142 -13.757 1.00 0.00 H ATOM 20 HG SER A 2 -10.571 -14.164 -15.736 1.00 0.00 H ATOM 21 N PRO A 3 -10.811 -10.945 -12.371 1.00 0.00 N ATOM 22 CA PRO A 3 -10.553 -9.831 -11.455 1.00 0.00 C ATOM 23 C PRO A 3 -9.063 -9.489 -11.383 1.00 0.00 C ATOM 24 O PRO A 3 -8.233 -10.355 -11.089 1.00 0.00 O ATOM 25 CB PRO A 3 -11.047 -10.348 -10.100 1.00 0.00 C ATOM 26 CG PRO A 3 -11.991 -11.454 -10.429 1.00 0.00 C ATOM 27 CD PRO A 3 -11.479 -12.069 -11.698 1.00 0.00 C ATOM 28 HA PRO A 3 -11.111 -8.949 -11.734 1.00 0.00 H ATOM 29 HB2 PRO A 3 -10.206 -10.702 -9.523 1.00 0.00 H ATOM 30 HB3 PRO A 3 -11.543 -9.551 -9.566 1.00 0.00 H ATOM 31 HG2 PRO A 3 -11.990 -12.184 -9.634 1.00 0.00 H ATOM 32 HG3 PRO A 3 -12.984 -11.060 -10.580 1.00 0.00 H ATOM 33 HD2 PRO A 3 -10.777 -12.860 -11.478 1.00 0.00 H ATOM 34 HD3 PRO A 3 -12.298 -12.443 -12.294 1.00 0.00 H ATOM 35 N PRO A 4 -8.709 -8.222 -11.663 1.00 0.00 N ATOM 36 CA PRO A 4 -7.313 -7.761 -11.658 1.00 0.00 C ATOM 37 C PRO A 4 -6.674 -7.877 -10.275 1.00 0.00 C ATOM 38 O PRO A 4 -5.458 -8.021 -10.147 1.00 0.00 O ATOM 39 CB PRO A 4 -7.414 -6.291 -12.085 1.00 0.00 C ATOM 40 CG PRO A 4 -8.823 -5.899 -11.802 1.00 0.00 C ATOM 41 CD PRO A 4 -9.645 -7.138 -12.006 1.00 0.00 C ATOM 42 HA PRO A 4 -6.715 -8.309 -12.374 1.00 0.00 H ATOM 43 HB2 PRO A 4 -6.716 -5.698 -11.511 1.00 0.00 H ATOM 44 HB3 PRO A 4 -7.185 -6.202 -13.138 1.00 0.00 H ATOM 45 HG2 PRO A 4 -8.912 -5.556 -10.781 1.00 0.00 H ATOM 46 HG3 PRO A 4 -9.135 -5.126 -12.489 1.00 0.00 H ATOM 47 HD2 PRO A 4 -10.496 -7.142 -11.341 1.00 0.00 H ATOM 48 HD3 PRO A 4 -9.967 -7.218 -13.034 1.00 0.00 H ATOM 49 N LEU A 5 -7.505 -7.813 -9.247 1.00 0.00 N ATOM 50 CA LEU A 5 -7.045 -7.975 -7.881 1.00 0.00 C ATOM 51 C LEU A 5 -7.469 -9.340 -7.358 1.00 0.00 C ATOM 52 O LEU A 5 -8.662 -9.649 -7.308 1.00 0.00 O ATOM 53 CB LEU A 5 -7.614 -6.863 -6.998 1.00 0.00 C ATOM 54 CG LEU A 5 -6.688 -6.379 -5.885 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.406 -5.805 -6.463 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.392 -5.353 -5.014 1.00 0.00 C ATOM 57 H LEU A 5 -8.458 -7.655 -9.411 1.00 0.00 H ATOM 58 HA LEU A 5 -5.968 -7.916 -7.880 1.00 0.00 H ATOM 59 HB2 LEU A 5 -7.855 -6.021 -7.629 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.524 -7.224 -6.545 1.00 0.00 H ATOM 61 HG LEU A 5 -6.422 -7.219 -5.262 1.00 0.00 H ATOM 62 HD11 LEU A 5 -4.836 -6.594 -6.931 1.00 0.00 H ATOM 63 HD12 LEU A 5 -5.647 -5.050 -7.199 1.00 0.00 H ATOM 64 HD13 LEU A 5 -4.822 -5.360 -5.669 1.00 0.00 H ATOM 65 HD21 LEU A 5 -8.365 -5.730 -4.731 1.00 0.00 H ATOM 66 HD22 LEU A 5 -6.806 -5.172 -4.126 1.00 0.00 H ATOM 67 HD23 LEU A 5 -7.510 -4.432 -5.562 1.00 0.00 H ATOM 68 N PRO A 6 -6.500 -10.191 -6.996 1.00 0.00 N ATOM 69 CA PRO A 6 -6.781 -11.532 -6.474 1.00 0.00 C ATOM 70 C PRO A 6 -7.570 -11.487 -5.162 1.00 0.00 C ATOM 71 O PRO A 6 -7.391 -10.579 -4.347 1.00 0.00 O ATOM 72 CB PRO A 6 -5.388 -12.140 -6.253 1.00 0.00 C ATOM 73 CG PRO A 6 -4.465 -11.304 -7.072 1.00 0.00 C ATOM 74 CD PRO A 6 -5.056 -9.926 -7.074 1.00 0.00 C ATOM 75 HA PRO A 6 -7.326 -12.125 -7.195 1.00 0.00 H ATOM 76 HB2 PRO A 6 -5.136 -12.097 -5.206 1.00 0.00 H ATOM 77 HB3 PRO A 6 -5.387 -13.167 -6.585 1.00 0.00 H ATOM 78 HG2 PRO A 6 -3.482 -11.293 -6.622 1.00 0.00 H ATOM 79 HG3 PRO A 6 -4.414 -11.692 -8.079 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.716 -9.368 -6.213 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.803 -9.407 -7.986 1.00 0.00 H ATOM 82 N PRO A 7 -8.455 -12.473 -4.949 1.00 0.00 N ATOM 83 CA PRO A 7 -9.322 -12.541 -3.769 1.00 0.00 C ATOM 84 C PRO A 7 -8.518 -12.659 -2.480 1.00 0.00 C ATOM 85 O PRO A 7 -7.940 -13.706 -2.177 1.00 0.00 O ATOM 86 CB PRO A 7 -10.172 -13.796 -4.008 1.00 0.00 C ATOM 87 CG PRO A 7 -10.055 -14.059 -5.472 1.00 0.00 C ATOM 88 CD PRO A 7 -8.676 -13.605 -5.850 1.00 0.00 C ATOM 89 HA PRO A 7 -9.967 -11.673 -3.708 1.00 0.00 H ATOM 90 HB2 PRO A 7 -9.777 -14.615 -3.424 1.00 0.00 H ATOM 91 HB3 PRO A 7 -11.195 -13.604 -3.722 1.00 0.00 H ATOM 92 HG2 PRO A 7 -10.172 -15.115 -5.669 1.00 0.00 H ATOM 93 HG3 PRO A 7 -10.799 -13.490 -6.010 1.00 0.00 H ATOM 94 HD2 PRO A 7 -7.955 -14.388 -5.670 1.00 0.00 H ATOM 95 HD3 PRO A 7 -8.640 -13.283 -6.877 1.00 0.00 H ATOM 96 N GLY A 8 -8.494 -11.573 -1.730 1.00 0.00 N ATOM 97 CA GLY A 8 -7.657 -11.483 -0.551 1.00 0.00 C ATOM 98 C GLY A 8 -6.898 -10.181 -0.545 1.00 0.00 C ATOM 99 O GLY A 8 -6.364 -9.764 0.476 1.00 0.00 O ATOM 100 H GLY A 8 -9.055 -10.810 -1.982 1.00 0.00 H ATOM 101 HA2 GLY A 8 -8.276 -11.530 0.334 1.00 0.00 H ATOM 102 HA3 GLY A 8 -6.953 -12.305 -0.542 1.00 0.00 H ATOM 103 N TRP A 9 -6.850 -9.544 -1.705 1.00 0.00 N ATOM 104 CA TRP A 9 -6.264 -8.222 -1.838 1.00 0.00 C ATOM 105 C TRP A 9 -7.356 -7.165 -1.732 1.00 0.00 C ATOM 106 O TRP A 9 -8.467 -7.368 -2.217 1.00 0.00 O ATOM 107 CB TRP A 9 -5.541 -8.101 -3.177 1.00 0.00 C ATOM 108 CG TRP A 9 -4.302 -8.935 -3.257 1.00 0.00 C ATOM 109 CD1 TRP A 9 -4.214 -10.246 -3.626 1.00 0.00 C ATOM 110 CD2 TRP A 9 -2.972 -8.510 -2.956 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.903 -10.661 -3.568 1.00 0.00 N ATOM 112 CE2 TRP A 9 -2.122 -9.612 -3.160 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.418 -7.305 -2.532 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.744 -9.533 -2.953 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.057 -7.230 -2.328 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.231 -8.337 -2.538 1.00 0.00 C ATOM 117 H TRP A 9 -7.217 -9.982 -2.506 1.00 0.00 H ATOM 118 HA TRP A 9 -5.557 -8.083 -1.034 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.205 -8.419 -3.966 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.264 -7.069 -3.339 1.00 0.00 H ATOM 121 HD1 TRP A 9 -5.062 -10.858 -3.918 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.580 -11.563 -3.787 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.038 -6.435 -2.364 1.00 0.00 H ATOM 124 HZ2 TRP A 9 -0.092 -10.375 -3.110 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.617 -6.305 -2.000 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.830 -8.232 -2.365 1.00 0.00 H ATOM 127 N GLU A 10 -7.050 -6.054 -1.083 1.00 0.00 N ATOM 128 CA GLU A 10 -8.023 -4.991 -0.898 1.00 0.00 C ATOM 129 C GLU A 10 -7.531 -3.686 -1.513 1.00 0.00 C ATOM 130 O GLU A 10 -6.467 -3.180 -1.148 1.00 0.00 O ATOM 131 CB GLU A 10 -8.291 -4.788 0.590 1.00 0.00 C ATOM 132 CG GLU A 10 -9.765 -4.705 0.949 1.00 0.00 C ATOM 133 CD GLU A 10 -9.987 -4.297 2.389 1.00 0.00 C ATOM 134 OE1 GLU A 10 -9.026 -4.352 3.182 1.00 0.00 O ATOM 135 OE2 GLU A 10 -11.124 -3.917 2.736 1.00 0.00 O ATOM 136 H GLU A 10 -6.147 -5.949 -0.704 1.00 0.00 H ATOM 137 HA GLU A 10 -8.940 -5.287 -1.384 1.00 0.00 H ATOM 138 HB2 GLU A 10 -7.855 -5.610 1.138 1.00 0.00 H ATOM 139 HB3 GLU A 10 -7.818 -3.869 0.901 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.240 -3.977 0.309 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.219 -5.673 0.789 1.00 0.00 H ATOM 142 N GLU A 11 -8.304 -3.153 -2.450 1.00 0.00 N ATOM 143 CA GLU A 11 -7.995 -1.867 -3.063 1.00 0.00 C ATOM 144 C GLU A 11 -8.365 -0.735 -2.110 1.00 0.00 C ATOM 145 O GLU A 11 -9.544 -0.445 -1.904 1.00 0.00 O ATOM 146 CB GLU A 11 -8.752 -1.710 -4.383 1.00 0.00 C ATOM 147 CG GLU A 11 -7.927 -1.076 -5.491 1.00 0.00 C ATOM 148 CD GLU A 11 -8.300 -1.593 -6.866 1.00 0.00 C ATOM 149 OE1 GLU A 11 -9.461 -2.002 -7.054 1.00 0.00 O ATOM 150 OE2 GLU A 11 -7.433 -1.593 -7.765 1.00 0.00 O ATOM 151 H GLU A 11 -9.108 -3.636 -2.740 1.00 0.00 H ATOM 152 HA GLU A 11 -6.933 -1.831 -3.254 1.00 0.00 H ATOM 153 HB2 GLU A 11 -9.073 -2.684 -4.716 1.00 0.00 H ATOM 154 HB3 GLU A 11 -9.620 -1.092 -4.212 1.00 0.00 H ATOM 155 HG2 GLU A 11 -8.079 -0.008 -5.472 1.00 0.00 H ATOM 156 HG3 GLU A 11 -6.883 -1.294 -5.312 1.00 0.00 H ATOM 157 N LYS A 12 -7.359 -0.113 -1.520 1.00 0.00 N ATOM 158 CA LYS A 12 -7.581 0.949 -0.547 1.00 0.00 C ATOM 159 C LYS A 12 -6.779 2.187 -0.910 1.00 0.00 C ATOM 160 O LYS A 12 -5.615 2.089 -1.286 1.00 0.00 O ATOM 161 CB LYS A 12 -7.171 0.490 0.854 1.00 0.00 C ATOM 162 CG LYS A 12 -7.848 -0.790 1.320 1.00 0.00 C ATOM 163 CD LYS A 12 -8.200 -0.746 2.804 1.00 0.00 C ATOM 164 CE LYS A 12 -7.096 -0.118 3.638 1.00 0.00 C ATOM 165 NZ LYS A 12 -7.540 1.138 4.303 1.00 0.00 N ATOM 166 H LYS A 12 -6.435 -0.367 -1.750 1.00 0.00 H ATOM 167 HA LYS A 12 -8.630 1.195 -0.548 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.103 0.329 0.865 1.00 0.00 H ATOM 169 HB3 LYS A 12 -7.412 1.274 1.556 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.756 -0.931 0.754 1.00 0.00 H ATOM 171 HG3 LYS A 12 -7.180 -1.621 1.143 1.00 0.00 H ATOM 172 HD2 LYS A 12 -9.100 -0.167 2.933 1.00 0.00 H ATOM 173 HD3 LYS A 12 -8.366 -1.755 3.150 1.00 0.00 H ATOM 174 HE2 LYS A 12 -6.786 -0.824 4.395 1.00 0.00 H ATOM 175 HE3 LYS A 12 -6.259 0.103 2.991 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -6.719 1.659 4.676 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -8.184 0.920 5.095 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -8.040 1.752 3.618 1.00 0.00 H ATOM 179 N VAL A 13 -7.397 3.347 -0.792 1.00 0.00 N ATOM 180 CA VAL A 13 -6.692 4.599 -0.997 1.00 0.00 C ATOM 181 C VAL A 13 -5.947 4.973 0.280 1.00 0.00 C ATOM 182 O VAL A 13 -6.485 4.840 1.382 1.00 0.00 O ATOM 183 CB VAL A 13 -7.657 5.737 -1.425 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.150 7.109 -0.995 1.00 0.00 C ATOM 185 CG2 VAL A 13 -7.866 5.711 -2.927 1.00 0.00 C ATOM 186 H VAL A 13 -8.351 3.362 -0.545 1.00 0.00 H ATOM 187 HA VAL A 13 -5.970 4.447 -1.787 1.00 0.00 H ATOM 188 HB VAL A 13 -8.611 5.567 -0.951 1.00 0.00 H ATOM 189 HG11 VAL A 13 -7.891 7.858 -1.232 1.00 0.00 H ATOM 190 HG12 VAL A 13 -6.966 7.108 0.069 1.00 0.00 H ATOM 191 HG13 VAL A 13 -6.231 7.334 -1.520 1.00 0.00 H ATOM 192 HG21 VAL A 13 -8.922 5.775 -3.145 1.00 0.00 H ATOM 193 HG22 VAL A 13 -7.353 6.550 -3.376 1.00 0.00 H ATOM 194 HG23 VAL A 13 -7.470 4.792 -3.330 1.00 0.00 H ATOM 195 N ASP A 14 -4.708 5.417 0.121 1.00 0.00 N ATOM 196 CA ASP A 14 -3.859 5.778 1.249 1.00 0.00 C ATOM 197 C ASP A 14 -4.476 6.905 2.067 1.00 0.00 C ATOM 198 O ASP A 14 -4.586 6.806 3.291 1.00 0.00 O ATOM 199 CB ASP A 14 -2.464 6.186 0.748 1.00 0.00 C ATOM 200 CG ASP A 14 -2.421 7.583 0.145 1.00 0.00 C ATOM 201 OD1 ASP A 14 -3.168 7.847 -0.833 1.00 0.00 O ATOM 202 OD2 ASP A 14 -1.658 8.427 0.653 1.00 0.00 O ATOM 203 H ASP A 14 -4.348 5.496 -0.786 1.00 0.00 H ATOM 204 HA ASP A 14 -3.760 4.908 1.878 1.00 0.00 H ATOM 205 HB2 ASP A 14 -1.777 6.158 1.579 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.141 5.480 -0.002 1.00 0.00 H ATOM 207 N ASN A 15 -4.902 7.951 1.368 1.00 0.00 N ATOM 208 CA ASN A 15 -5.441 9.158 1.977 1.00 0.00 C ATOM 209 C ASN A 15 -5.650 10.207 0.897 1.00 0.00 C ATOM 210 O ASN A 15 -6.708 10.831 0.809 1.00 0.00 O ATOM 211 CB ASN A 15 -4.483 9.703 3.046 1.00 0.00 C ATOM 212 CG ASN A 15 -4.679 11.183 3.323 1.00 0.00 C ATOM 213 OD1 ASN A 15 -5.653 11.582 3.960 1.00 0.00 O ATOM 214 ND2 ASN A 15 -3.748 12.006 2.858 1.00 0.00 N ATOM 215 H ASN A 15 -4.840 7.910 0.388 1.00 0.00 H ATOM 216 HA ASN A 15 -6.390 8.915 2.433 1.00 0.00 H ATOM 217 HB2 ASN A 15 -4.640 9.162 3.967 1.00 0.00 H ATOM 218 HB3 ASN A 15 -3.466 9.548 2.715 1.00 0.00 H ATOM 219 HD21 ASN A 15 -2.985 11.616 2.360 1.00 0.00 H ATOM 220 HD22 ASN A 15 -3.853 12.969 3.015 1.00 0.00 H ATOM 221 N LEU A 16 -4.638 10.371 0.057 1.00 0.00 N ATOM 222 CA LEU A 16 -4.661 11.401 -0.965 1.00 0.00 C ATOM 223 C LEU A 16 -5.056 10.823 -2.324 1.00 0.00 C ATOM 224 O LEU A 16 -5.890 11.399 -3.025 1.00 0.00 O ATOM 225 CB LEU A 16 -3.298 12.105 -1.030 1.00 0.00 C ATOM 226 CG LEU A 16 -2.638 12.169 -2.409 1.00 0.00 C ATOM 227 CD1 LEU A 16 -2.768 13.561 -3.003 1.00 0.00 C ATOM 228 CD2 LEU A 16 -1.178 11.769 -2.309 1.00 0.00 C ATOM 229 H LEU A 16 -3.854 9.780 0.127 1.00 0.00 H ATOM 230 HA LEU A 16 -5.407 12.124 -0.675 1.00 0.00 H ATOM 231 HB2 LEU A 16 -3.427 13.117 -0.674 1.00 0.00 H ATOM 232 HB3 LEU A 16 -2.623 11.593 -0.360 1.00 0.00 H ATOM 233 HG LEU A 16 -3.133 11.475 -3.071 1.00 0.00 H ATOM 234 HD11 LEU A 16 -2.054 14.221 -2.534 1.00 0.00 H ATOM 235 HD12 LEU A 16 -2.574 13.518 -4.066 1.00 0.00 H ATOM 236 HD13 LEU A 16 -3.767 13.934 -2.836 1.00 0.00 H ATOM 237 HD21 LEU A 16 -0.962 11.008 -3.045 1.00 0.00 H ATOM 238 HD22 LEU A 16 -0.556 12.632 -2.487 1.00 0.00 H ATOM 239 HD23 LEU A 16 -0.980 11.381 -1.321 1.00 0.00 H ATOM 240 N GLY A 17 -4.487 9.676 -2.688 1.00 0.00 N ATOM 241 CA GLY A 17 -4.800 9.099 -3.983 1.00 0.00 C ATOM 242 C GLY A 17 -3.801 8.061 -4.462 1.00 0.00 C ATOM 243 O GLY A 17 -3.621 7.886 -5.666 1.00 0.00 O ATOM 244 H GLY A 17 -3.867 9.219 -2.077 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.772 8.634 -3.924 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.845 9.895 -4.712 1.00 0.00 H ATOM 247 N ARG A 18 -3.137 7.372 -3.545 1.00 0.00 N ATOM 248 CA ARG A 18 -2.315 6.235 -3.932 1.00 0.00 C ATOM 249 C ARG A 18 -3.042 4.963 -3.545 1.00 0.00 C ATOM 250 O ARG A 18 -2.911 4.469 -2.424 1.00 0.00 O ATOM 251 CB ARG A 18 -0.911 6.278 -3.307 1.00 0.00 C ATOM 252 CG ARG A 18 -0.555 7.617 -2.692 1.00 0.00 C ATOM 253 CD ARG A 18 0.764 7.550 -1.951 1.00 0.00 C ATOM 254 NE ARG A 18 1.285 8.879 -1.666 1.00 0.00 N ATOM 255 CZ ARG A 18 1.583 9.317 -0.441 1.00 0.00 C ATOM 256 NH1 ARG A 18 1.393 8.530 0.616 1.00 0.00 N ATOM 257 NH2 ARG A 18 2.053 10.544 -0.272 1.00 0.00 N ATOM 258 H ARG A 18 -3.210 7.620 -2.592 1.00 0.00 H ATOM 259 HA ARG A 18 -2.219 6.256 -5.007 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.834 5.518 -2.540 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.185 6.060 -4.076 1.00 0.00 H ATOM 262 HG2 ARG A 18 -0.481 8.356 -3.476 1.00 0.00 H ATOM 263 HG3 ARG A 18 -1.332 7.900 -1.998 1.00 0.00 H ATOM 264 HD2 ARG A 18 0.615 7.024 -1.021 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.478 7.015 -2.559 1.00 0.00 H ATOM 266 HE ARG A 18 1.416 9.485 -2.436 1.00 0.00 H ATOM 267 HH11 ARG A 18 1.024 7.607 0.497 1.00 0.00 H ATOM 268 HH12 ARG A 18 1.612 8.862 1.542 1.00 0.00 H ATOM 269 HH21 ARG A 18 2.181 11.155 -1.070 1.00 0.00 H ATOM 270 HH22 ARG A 18 2.288 10.875 0.644 1.00 0.00 H ATOM 271 N THR A 19 -3.860 4.481 -4.468 1.00 0.00 N ATOM 272 CA THR A 19 -4.643 3.280 -4.259 1.00 0.00 C ATOM 273 C THR A 19 -3.743 2.063 -4.141 1.00 0.00 C ATOM 274 O THR A 19 -3.262 1.533 -5.144 1.00 0.00 O ATOM 275 CB THR A 19 -5.632 3.069 -5.416 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.635 4.225 -6.267 1.00 0.00 O ATOM 277 CG2 THR A 19 -7.037 2.801 -4.892 1.00 0.00 C ATOM 278 H THR A 19 -3.940 4.951 -5.323 1.00 0.00 H ATOM 279 HA THR A 19 -5.203 3.399 -3.344 1.00 0.00 H ATOM 280 HB THR A 19 -5.308 2.213 -5.989 1.00 0.00 H ATOM 281 HG1 THR A 19 -4.994 4.090 -6.988 1.00 0.00 H ATOM 282 HG21 THR A 19 -7.316 1.783 -5.114 1.00 0.00 H ATOM 283 HG22 THR A 19 -7.735 3.477 -5.364 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.057 2.953 -3.823 1.00 0.00 H ATOM 285 N TYR A 20 -3.501 1.632 -2.920 1.00 0.00 N ATOM 286 CA TYR A 20 -2.681 0.467 -2.699 1.00 0.00 C ATOM 287 C TYR A 20 -3.548 -0.758 -2.523 1.00 0.00 C ATOM 288 O TYR A 20 -4.766 -0.665 -2.358 1.00 0.00 O ATOM 289 CB TYR A 20 -1.745 0.644 -1.498 1.00 0.00 C ATOM 290 CG TYR A 20 -2.455 0.789 -0.172 1.00 0.00 C ATOM 291 CD1 TYR A 20 -2.844 2.036 0.291 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.733 -0.321 0.615 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.492 2.174 1.501 1.00 0.00 C ATOM 294 CE2 TYR A 20 -3.385 -0.189 1.824 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.761 1.061 2.261 1.00 0.00 C ATOM 296 OH TYR A 20 -4.399 1.203 3.471 1.00 0.00 O ATOM 297 H TYR A 20 -3.905 2.096 -2.154 1.00 0.00 H ATOM 298 HA TYR A 20 -2.089 0.332 -3.583 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.095 -0.216 -1.429 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.145 1.526 -1.650 1.00 0.00 H ATOM 301 HD1 TYR A 20 -2.633 2.909 -0.308 1.00 0.00 H ATOM 302 HD2 TYR A 20 -2.429 -1.303 0.269 1.00 0.00 H ATOM 303 HE1 TYR A 20 -3.790 3.151 1.844 1.00 0.00 H ATOM 304 HE2 TYR A 20 -3.603 -1.063 2.416 1.00 0.00 H ATOM 305 HH TYR A 20 -3.961 1.902 3.983 1.00 0.00 H ATOM 306 N TYR A 21 -2.909 -1.903 -2.551 1.00 0.00 N ATOM 307 CA TYR A 21 -3.602 -3.165 -2.492 1.00 0.00 C ATOM 308 C TYR A 21 -3.110 -3.934 -1.284 1.00 0.00 C ATOM 309 O TYR A 21 -2.003 -4.471 -1.283 1.00 0.00 O ATOM 310 CB TYR A 21 -3.372 -3.946 -3.794 1.00 0.00 C ATOM 311 CG TYR A 21 -3.433 -3.061 -5.025 1.00 0.00 C ATOM 312 CD1 TYR A 21 -4.598 -2.375 -5.343 1.00 0.00 C ATOM 313 CD2 TYR A 21 -2.326 -2.886 -5.848 1.00 0.00 C ATOM 314 CE1 TYR A 21 -4.660 -1.547 -6.446 1.00 0.00 C ATOM 315 CE2 TYR A 21 -2.383 -2.052 -6.950 1.00 0.00 C ATOM 316 CZ TYR A 21 -3.552 -1.387 -7.245 1.00 0.00 C ATOM 317 OH TYR A 21 -3.612 -0.555 -8.342 1.00 0.00 O ATOM 318 H TYR A 21 -1.925 -1.900 -2.589 1.00 0.00 H ATOM 319 HA TYR A 21 -4.657 -2.965 -2.376 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.397 -4.409 -3.763 1.00 0.00 H ATOM 321 HB3 TYR A 21 -4.131 -4.708 -3.892 1.00 0.00 H ATOM 322 HD1 TYR A 21 -5.468 -2.500 -4.715 1.00 0.00 H ATOM 323 HD2 TYR A 21 -1.413 -3.413 -5.622 1.00 0.00 H ATOM 324 HE1 TYR A 21 -5.577 -1.025 -6.676 1.00 0.00 H ATOM 325 HE2 TYR A 21 -1.514 -1.930 -7.577 1.00 0.00 H ATOM 326 HH TYR A 21 -4.521 -0.234 -8.454 1.00 0.00 H ATOM 327 N VAL A 22 -3.916 -3.936 -0.238 1.00 0.00 N ATOM 328 CA VAL A 22 -3.532 -4.587 0.998 1.00 0.00 C ATOM 329 C VAL A 22 -4.006 -6.028 1.005 1.00 0.00 C ATOM 330 O VAL A 22 -5.204 -6.312 1.011 1.00 0.00 O ATOM 331 CB VAL A 22 -4.060 -3.838 2.246 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.519 -3.450 2.090 1.00 0.00 C ATOM 333 CG2 VAL A 22 -3.850 -4.662 3.513 1.00 0.00 C ATOM 334 H VAL A 22 -4.796 -3.500 -0.304 1.00 0.00 H ATOM 335 HA VAL A 22 -2.452 -4.583 1.041 1.00 0.00 H ATOM 336 HB VAL A 22 -3.491 -2.929 2.345 1.00 0.00 H ATOM 337 HG11 VAL A 22 -6.076 -4.288 1.700 1.00 0.00 H ATOM 338 HG12 VAL A 22 -5.921 -3.168 3.053 1.00 0.00 H ATOM 339 HG13 VAL A 22 -5.599 -2.617 1.410 1.00 0.00 H ATOM 340 HG21 VAL A 22 -3.021 -5.340 3.369 1.00 0.00 H ATOM 341 HG22 VAL A 22 -3.633 -4.002 4.340 1.00 0.00 H ATOM 342 HG23 VAL A 22 -4.744 -5.227 3.730 1.00 0.00 H ATOM 343 N ASN A 23 -3.050 -6.932 0.967 1.00 0.00 N ATOM 344 CA ASN A 23 -3.332 -8.351 1.047 1.00 0.00 C ATOM 345 C ASN A 23 -3.827 -8.689 2.452 1.00 0.00 C ATOM 346 O ASN A 23 -3.396 -8.079 3.421 1.00 0.00 O ATOM 347 CB ASN A 23 -2.068 -9.140 0.702 1.00 0.00 C ATOM 348 CG ASN A 23 -2.284 -10.636 0.732 1.00 0.00 C ATOM 349 OD1 ASN A 23 -1.994 -11.284 1.730 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.793 -11.191 -0.359 1.00 0.00 N ATOM 351 H ASN A 23 -2.114 -6.632 0.890 1.00 0.00 H ATOM 352 HA ASN A 23 -4.105 -8.579 0.330 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.741 -8.863 -0.290 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.292 -8.892 1.413 1.00 0.00 H ATOM 355 HD21 ASN A 23 -3.003 -10.610 -1.122 1.00 0.00 H ATOM 356 HD22 ASN A 23 -2.934 -12.166 -0.367 1.00 0.00 H ATOM 357 N HIS A 24 -4.762 -9.615 2.567 1.00 0.00 N ATOM 358 CA HIS A 24 -5.309 -9.977 3.871 1.00 0.00 C ATOM 359 C HIS A 24 -4.797 -11.332 4.338 1.00 0.00 C ATOM 360 O HIS A 24 -5.224 -11.843 5.371 1.00 0.00 O ATOM 361 CB HIS A 24 -6.838 -9.978 3.832 1.00 0.00 C ATOM 362 CG HIS A 24 -7.433 -8.631 4.095 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.541 -8.440 4.884 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.068 -7.405 3.658 1.00 0.00 C ATOM 365 CE1 HIS A 24 -8.836 -7.155 4.919 1.00 0.00 C ATOM 366 NE2 HIS A 24 -7.959 -6.499 4.183 1.00 0.00 N ATOM 367 H HIS A 24 -5.112 -10.050 1.755 1.00 0.00 H ATOM 368 HA HIS A 24 -4.983 -9.227 4.579 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.169 -10.305 2.857 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.208 -10.659 4.582 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.043 -9.149 5.356 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.222 -7.183 3.026 1.00 0.00 H ATOM 373 HE1 HIS A 24 -9.660 -6.715 5.460 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.111 -5.582 3.825 1.00 0.00 H ATOM 375 N ASN A 25 -3.888 -11.910 3.569 1.00 0.00 N ATOM 376 CA ASN A 25 -3.322 -13.210 3.901 1.00 0.00 C ATOM 377 C ASN A 25 -2.031 -13.004 4.687 1.00 0.00 C ATOM 378 O ASN A 25 -1.945 -13.334 5.870 1.00 0.00 O ATOM 379 CB ASN A 25 -3.042 -13.999 2.620 1.00 0.00 C ATOM 380 CG ASN A 25 -3.863 -15.269 2.518 1.00 0.00 C ATOM 381 OD1 ASN A 25 -3.821 -16.135 3.395 1.00 0.00 O ATOM 382 ND2 ASN A 25 -4.619 -15.385 1.436 1.00 0.00 N ATOM 383 H ASN A 25 -3.586 -11.451 2.755 1.00 0.00 H ATOM 384 HA ASN A 25 -4.030 -13.748 4.512 1.00 0.00 H ATOM 385 HB2 ASN A 25 -3.272 -13.378 1.768 1.00 0.00 H ATOM 386 HB3 ASN A 25 -1.997 -14.265 2.592 1.00 0.00 H ATOM 387 HD21 ASN A 25 -4.599 -14.656 0.772 1.00 0.00 H ATOM 388 HD22 ASN A 25 -5.176 -16.184 1.339 1.00 0.00 H ATOM 389 N ASN A 26 -1.037 -12.429 4.023 1.00 0.00 N ATOM 390 CA ASN A 26 0.219 -12.070 4.672 1.00 0.00 C ATOM 391 C ASN A 26 0.225 -10.587 5.005 1.00 0.00 C ATOM 392 O ASN A 26 1.084 -10.104 5.743 1.00 0.00 O ATOM 393 CB ASN A 26 1.406 -12.407 3.771 1.00 0.00 C ATOM 394 CG ASN A 26 2.335 -13.424 4.401 1.00 0.00 C ATOM 395 OD1 ASN A 26 2.586 -13.391 5.605 1.00 0.00 O ATOM 396 ND2 ASN A 26 2.852 -14.336 3.593 1.00 0.00 N ATOM 397 H ASN A 26 -1.149 -12.243 3.059 1.00 0.00 H ATOM 398 HA ASN A 26 0.297 -12.636 5.589 1.00 0.00 H ATOM 399 HB2 ASN A 26 1.038 -12.811 2.838 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.967 -11.506 3.572 1.00 0.00 H ATOM 401 HD21 ASN A 26 2.610 -14.301 2.638 1.00 0.00 H ATOM 402 HD22 ASN A 26 3.459 -15.011 3.978 1.00 0.00 H ATOM 403 N ARG A 27 -0.741 -9.876 4.430 1.00 0.00 N ATOM 404 CA ARG A 27 -0.974 -8.459 4.706 1.00 0.00 C ATOM 405 C ARG A 27 0.150 -7.567 4.187 1.00 0.00 C ATOM 406 O ARG A 27 0.647 -6.687 4.896 1.00 0.00 O ATOM 407 CB ARG A 27 -1.232 -8.217 6.192 1.00 0.00 C ATOM 408 CG ARG A 27 -2.600 -8.694 6.636 1.00 0.00 C ATOM 409 CD ARG A 27 -2.620 -9.023 8.115 1.00 0.00 C ATOM 410 NE ARG A 27 -3.266 -10.305 8.381 1.00 0.00 N ATOM 411 CZ ARG A 27 -4.442 -10.429 8.992 1.00 0.00 C ATOM 412 NH1 ARG A 27 -5.094 -9.354 9.413 1.00 0.00 N ATOM 413 NH2 ARG A 27 -4.968 -11.631 9.187 1.00 0.00 N ATOM 414 H ARG A 27 -1.325 -10.326 3.784 1.00 0.00 H ATOM 415 HA ARG A 27 -1.872 -8.189 4.170 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.482 -8.736 6.771 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.165 -7.157 6.390 1.00 0.00 H ATOM 418 HG2 ARG A 27 -3.323 -7.917 6.441 1.00 0.00 H ATOM 419 HG3 ARG A 27 -2.859 -9.581 6.075 1.00 0.00 H ATOM 420 HD2 ARG A 27 -1.603 -9.059 8.477 1.00 0.00 H ATOM 421 HD3 ARG A 27 -3.159 -8.243 8.632 1.00 0.00 H ATOM 422 HE ARG A 27 -2.797 -11.116 8.088 1.00 0.00 H ATOM 423 HH11 ARG A 27 -4.707 -8.440 9.276 1.00 0.00 H ATOM 424 HH12 ARG A 27 -5.982 -9.457 9.878 1.00 0.00 H ATOM 425 HH21 ARG A 27 -4.479 -12.455 8.875 1.00 0.00 H ATOM 426 HH22 ARG A 27 -5.854 -11.725 9.650 1.00 0.00 H ATOM 427 N SER A 28 0.540 -7.805 2.945 1.00 0.00 N ATOM 428 CA SER A 28 1.434 -6.911 2.233 1.00 0.00 C ATOM 429 C SER A 28 0.644 -5.690 1.754 1.00 0.00 C ATOM 430 O SER A 28 -0.456 -5.831 1.217 1.00 0.00 O ATOM 431 CB SER A 28 2.056 -7.653 1.050 1.00 0.00 C ATOM 432 OG SER A 28 1.807 -9.050 1.151 1.00 0.00 O ATOM 433 H SER A 28 0.226 -8.613 2.492 1.00 0.00 H ATOM 434 HA SER A 28 2.212 -6.592 2.911 1.00 0.00 H ATOM 435 HB2 SER A 28 1.628 -7.287 0.127 1.00 0.00 H ATOM 436 HB3 SER A 28 3.124 -7.489 1.044 1.00 0.00 H ATOM 437 HG SER A 28 2.511 -9.461 1.682 1.00 0.00 H ATOM 438 N THR A 29 1.192 -4.503 1.960 1.00 0.00 N ATOM 439 CA THR A 29 0.493 -3.271 1.621 1.00 0.00 C ATOM 440 C THR A 29 1.230 -2.512 0.519 1.00 0.00 C ATOM 441 O THR A 29 1.878 -1.492 0.768 1.00 0.00 O ATOM 442 CB THR A 29 0.352 -2.370 2.861 1.00 0.00 C ATOM 443 OG1 THR A 29 1.136 -2.901 3.937 1.00 0.00 O ATOM 444 CG2 THR A 29 -1.095 -2.273 3.305 1.00 0.00 C ATOM 445 H THR A 29 2.097 -4.448 2.339 1.00 0.00 H ATOM 446 HA THR A 29 -0.496 -3.529 1.271 1.00 0.00 H ATOM 447 HB THR A 29 0.706 -1.380 2.612 1.00 0.00 H ATOM 448 HG1 THR A 29 0.734 -3.720 4.251 1.00 0.00 H ATOM 449 HG21 THR A 29 -1.268 -2.958 4.121 1.00 0.00 H ATOM 450 HG22 THR A 29 -1.743 -2.528 2.480 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.305 -1.264 3.630 1.00 0.00 H ATOM 452 N GLN A 30 1.128 -3.017 -0.700 1.00 0.00 N ATOM 453 CA GLN A 30 1.871 -2.457 -1.820 1.00 0.00 C ATOM 454 C GLN A 30 0.957 -1.661 -2.745 1.00 0.00 C ATOM 455 O GLN A 30 -0.187 -2.051 -2.969 1.00 0.00 O ATOM 456 CB GLN A 30 2.584 -3.570 -2.601 1.00 0.00 C ATOM 457 CG GLN A 30 1.711 -4.767 -2.953 1.00 0.00 C ATOM 458 CD GLN A 30 2.491 -5.879 -3.590 1.00 0.00 C ATOM 459 OE1 GLN A 30 3.469 -6.371 -3.037 1.00 0.00 O ATOM 460 NE2 GLN A 30 2.066 -6.276 -4.762 1.00 0.00 N ATOM 461 H GLN A 30 0.510 -3.764 -0.857 1.00 0.00 H ATOM 462 HA GLN A 30 2.615 -1.788 -1.415 1.00 0.00 H ATOM 463 HB2 GLN A 30 2.963 -3.153 -3.523 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.420 -3.922 -2.012 1.00 0.00 H ATOM 465 HG2 GLN A 30 1.262 -5.161 -2.065 1.00 0.00 H ATOM 466 HG3 GLN A 30 0.942 -4.452 -3.639 1.00 0.00 H ATOM 467 HE21 GLN A 30 1.283 -5.828 -5.144 1.00 0.00 H ATOM 468 HE22 GLN A 30 2.548 -6.997 -5.205 1.00 0.00 H ATOM 469 N TRP A 31 1.454 -0.544 -3.281 1.00 0.00 N ATOM 470 CA TRP A 31 0.679 0.225 -4.250 1.00 0.00 C ATOM 471 C TRP A 31 1.000 -0.218 -5.673 1.00 0.00 C ATOM 472 O TRP A 31 0.621 0.439 -6.638 1.00 0.00 O ATOM 473 CB TRP A 31 0.874 1.749 -4.116 1.00 0.00 C ATOM 474 CG TRP A 31 1.769 2.198 -2.997 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.106 1.995 -2.892 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.392 2.970 -1.848 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.585 2.559 -1.737 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.552 3.167 -1.079 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.183 3.505 -1.394 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.540 3.876 0.118 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.173 4.210 -0.205 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.342 4.389 0.539 1.00 0.00 C ATOM 483 H TRP A 31 2.343 -0.226 -3.011 1.00 0.00 H ATOM 484 HA TRP A 31 -0.354 -0.005 -4.068 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.296 2.125 -5.036 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.090 2.205 -3.966 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.686 1.458 -3.616 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.517 2.531 -1.436 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.732 3.381 -1.956 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.435 4.022 0.703 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.752 4.631 0.161 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.286 4.949 1.459 1.00 0.00 H ATOM 493 N HIS A 32 1.706 -1.334 -5.797 1.00 0.00 N ATOM 494 CA HIS A 32 1.934 -1.944 -7.094 1.00 0.00 C ATOM 495 C HIS A 32 1.192 -3.269 -7.138 1.00 0.00 C ATOM 496 O HIS A 32 1.276 -4.061 -6.202 1.00 0.00 O ATOM 497 CB HIS A 32 3.435 -2.133 -7.389 1.00 0.00 C ATOM 498 CG HIS A 32 4.208 -2.845 -6.316 1.00 0.00 C ATOM 499 ND1 HIS A 32 4.339 -4.217 -6.264 1.00 0.00 N ATOM 500 CD2 HIS A 32 4.896 -2.367 -5.250 1.00 0.00 C ATOM 501 CE1 HIS A 32 5.065 -4.548 -5.214 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.418 -3.447 -4.585 1.00 0.00 N ATOM 503 H HIS A 32 2.064 -1.766 -4.994 1.00 0.00 H ATOM 504 HA HIS A 32 1.507 -1.290 -7.842 1.00 0.00 H ATOM 505 HB2 HIS A 32 3.542 -2.702 -8.300 1.00 0.00 H ATOM 506 HB3 HIS A 32 3.883 -1.161 -7.530 1.00 0.00 H ATOM 507 HD1 HIS A 32 3.961 -4.860 -6.914 1.00 0.00 H ATOM 508 HD2 HIS A 32 5.010 -1.327 -4.976 1.00 0.00 H ATOM 509 HE1 HIS A 32 5.306 -5.553 -4.905 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.813 -3.421 -3.678 1.00 0.00 H ATOM 511 N ARG A 33 0.442 -3.496 -8.201 1.00 0.00 N ATOM 512 CA ARG A 33 -0.434 -4.654 -8.267 1.00 0.00 C ATOM 513 C ARG A 33 0.340 -5.919 -8.617 1.00 0.00 C ATOM 514 O ARG A 33 1.124 -5.931 -9.563 1.00 0.00 O ATOM 515 CB ARG A 33 -1.553 -4.422 -9.279 1.00 0.00 C ATOM 516 CG ARG A 33 -2.809 -5.217 -8.973 1.00 0.00 C ATOM 517 CD ARG A 33 -3.977 -4.836 -9.875 1.00 0.00 C ATOM 518 NE ARG A 33 -3.566 -4.085 -11.062 1.00 0.00 N ATOM 519 CZ ARG A 33 -4.353 -3.217 -11.698 1.00 0.00 C ATOM 520 NH1 ARG A 33 -5.585 -2.979 -11.253 1.00 0.00 N ATOM 521 NH2 ARG A 33 -3.910 -2.586 -12.776 1.00 0.00 N ATOM 522 H ARG A 33 0.484 -2.876 -8.965 1.00 0.00 H ATOM 523 HA ARG A 33 -0.875 -4.785 -7.290 1.00 0.00 H ATOM 524 HB2 ARG A 33 -1.808 -3.373 -9.278 1.00 0.00 H ATOM 525 HB3 ARG A 33 -1.203 -4.702 -10.262 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.595 -6.265 -9.103 1.00 0.00 H ATOM 527 HG3 ARG A 33 -3.090 -5.034 -7.945 1.00 0.00 H ATOM 528 HD2 ARG A 33 -4.476 -5.739 -10.194 1.00 0.00 H ATOM 529 HD3 ARG A 33 -4.668 -4.232 -9.304 1.00 0.00 H ATOM 530 HE ARG A 33 -2.650 -4.241 -11.408 1.00 0.00 H ATOM 531 HH11 ARG A 33 -5.933 -3.453 -10.434 1.00 0.00 H ATOM 532 HH12 ARG A 33 -6.172 -2.315 -11.727 1.00 0.00 H ATOM 533 HH21 ARG A 33 -2.983 -2.754 -13.115 1.00 0.00 H ATOM 534 HH22 ARG A 33 -4.509 -1.938 -13.268 1.00 0.00 H ATOM 535 N PRO A 34 0.149 -6.984 -7.822 1.00 0.00 N ATOM 536 CA PRO A 34 0.747 -8.293 -8.091 1.00 0.00 C ATOM 537 C PRO A 34 0.295 -8.852 -9.438 1.00 0.00 C ATOM 538 O PRO A 34 -0.798 -9.412 -9.559 1.00 0.00 O ATOM 539 CB PRO A 34 0.250 -9.179 -6.941 1.00 0.00 C ATOM 540 CG PRO A 34 -0.881 -8.436 -6.308 1.00 0.00 C ATOM 541 CD PRO A 34 -0.652 -6.983 -6.588 1.00 0.00 C ATOM 542 HA PRO A 34 1.826 -8.242 -8.071 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.079 -10.129 -7.338 1.00 0.00 H ATOM 544 HB3 PRO A 34 1.053 -9.340 -6.240 1.00 0.00 H ATOM 545 HG2 PRO A 34 -1.821 -8.753 -6.735 1.00 0.00 H ATOM 546 HG3 PRO A 34 -0.878 -8.613 -5.243 1.00 0.00 H ATOM 547 HD2 PRO A 34 -1.592 -6.475 -6.741 1.00 0.00 H ATOM 548 HD3 PRO A 34 -0.104 -6.527 -5.777 1.00 0.00 H ATOM 549 N SER A 35 1.147 -8.698 -10.439 1.00 0.00 N ATOM 550 CA SER A 35 0.820 -9.071 -11.801 1.00 0.00 C ATOM 551 C SER A 35 0.649 -10.577 -11.945 1.00 0.00 C ATOM 552 O SER A 35 1.481 -11.360 -11.478 1.00 0.00 O ATOM 553 CB SER A 35 1.922 -8.579 -12.736 1.00 0.00 C ATOM 554 OG SER A 35 2.961 -7.950 -11.999 1.00 0.00 O ATOM 555 H SER A 35 2.036 -8.322 -10.254 1.00 0.00 H ATOM 556 HA SER A 35 -0.106 -8.585 -12.067 1.00 0.00 H ATOM 557 HB2 SER A 35 2.337 -9.420 -13.275 1.00 0.00 H ATOM 558 HB3 SER A 35 1.510 -7.868 -13.434 1.00 0.00 H ATOM 559 HG SER A 35 3.676 -8.585 -11.843 1.00 0.00 H ATOM 560 N LEU A 36 -0.442 -10.971 -12.575 1.00 0.00 N ATOM 561 CA LEU A 36 -0.693 -12.368 -12.874 1.00 0.00 C ATOM 562 C LEU A 36 -1.312 -12.481 -14.256 1.00 0.00 C ATOM 563 O LEU A 36 -1.016 -13.461 -14.966 1.00 0.00 O ATOM 564 CB LEU A 36 -1.626 -12.989 -11.828 1.00 0.00 C ATOM 565 CG LEU A 36 -1.019 -14.113 -10.975 1.00 0.00 C ATOM 566 CD1 LEU A 36 -2.069 -15.168 -10.660 1.00 0.00 C ATOM 567 CD2 LEU A 36 0.178 -14.749 -11.669 1.00 0.00 C ATOM 568 OXT LEU A 36 -2.075 -11.568 -14.636 1.00 0.00 O ATOM 569 H LEU A 36 -1.103 -10.300 -12.854 1.00 0.00 H ATOM 570 HA LEU A 36 0.254 -12.889 -12.866 1.00 0.00 H ATOM 571 HB2 LEU A 36 -1.954 -12.202 -11.166 1.00 0.00 H ATOM 572 HB3 LEU A 36 -2.489 -13.385 -12.343 1.00 0.00 H ATOM 573 HG LEU A 36 -0.679 -13.697 -10.037 1.00 0.00 H ATOM 574 HD11 LEU A 36 -2.336 -15.693 -11.565 1.00 0.00 H ATOM 575 HD12 LEU A 36 -1.671 -15.869 -9.942 1.00 0.00 H ATOM 576 HD13 LEU A 36 -2.947 -14.691 -10.248 1.00 0.00 H ATOM 577 HD21 LEU A 36 0.228 -14.400 -12.690 1.00 0.00 H ATOM 578 HD22 LEU A 36 1.085 -14.471 -11.149 1.00 0.00 H ATOM 579 HD23 LEU A 36 0.073 -15.823 -11.660 1.00 0.00 H TER 580 LEU A 36