ATOM 1 N VAL A 1 -1.956 9.467 0.763 1.00 0.00 N ATOM 2 CA VAL A 1 -2.204 8.534 1.900 1.00 0.00 C ATOM 3 C VAL A 1 -1.257 7.333 1.814 1.00 0.00 C ATOM 4 O VAL A 1 -1.685 6.202 1.694 1.00 0.00 O ATOM 5 CB VAL A 1 -3.655 8.083 1.733 1.00 0.00 C ATOM 6 CG1 VAL A 1 -4.059 7.210 2.923 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.564 9.313 1.672 1.00 0.00 C ATOM 8 H1 VAL A 1 -2.250 10.427 1.031 1.00 0.00 H ATOM 9 H2 VAL A 1 -2.504 9.154 -0.065 1.00 0.00 H ATOM 10 H3 VAL A 1 -0.943 9.469 0.529 1.00 0.00 H ATOM 11 HA VAL A 1 -2.081 9.045 2.841 1.00 0.00 H ATOM 12 HB VAL A 1 -3.753 7.514 0.819 1.00 0.00 H ATOM 13 HG11 VAL A 1 -5.106 7.363 3.142 1.00 0.00 H ATOM 14 HG12 VAL A 1 -3.467 7.479 3.785 1.00 0.00 H ATOM 15 HG13 VAL A 1 -3.890 6.172 2.680 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.543 9.056 2.048 1.00 0.00 H ATOM 17 HG22 VAL A 1 -4.648 9.647 0.649 1.00 0.00 H ATOM 18 HG23 VAL A 1 -4.142 10.102 2.275 1.00 0.00 H ATOM 19 N PHE A 2 0.024 7.570 1.872 1.00 0.00 N ATOM 20 CA PHE A 2 0.995 6.439 1.791 1.00 0.00 C ATOM 21 C PHE A 2 1.584 6.148 3.173 1.00 0.00 C ATOM 22 O PHE A 2 1.322 6.849 4.131 1.00 0.00 O ATOM 23 CB PHE A 2 2.088 6.922 0.834 1.00 0.00 C ATOM 24 CG PHE A 2 1.504 7.182 -0.540 1.00 0.00 C ATOM 25 CD1 PHE A 2 0.199 6.770 -0.847 1.00 0.00 C ATOM 26 CD2 PHE A 2 2.274 7.837 -1.508 1.00 0.00 C ATOM 27 CE1 PHE A 2 -0.332 7.014 -2.120 1.00 0.00 C ATOM 28 CE2 PHE A 2 1.743 8.081 -2.781 1.00 0.00 C ATOM 29 CZ PHE A 2 0.441 7.669 -3.086 1.00 0.00 C ATOM 30 H PHE A 2 0.350 8.489 1.967 1.00 0.00 H ATOM 31 HA PHE A 2 0.516 5.560 1.391 1.00 0.00 H ATOM 32 HB2 PHE A 2 2.521 7.834 1.216 1.00 0.00 H ATOM 33 HB3 PHE A 2 2.856 6.166 0.758 1.00 0.00 H ATOM 34 HD1 PHE A 2 -0.396 6.263 -0.102 1.00 0.00 H ATOM 35 HD2 PHE A 2 3.280 8.155 -1.273 1.00 0.00 H ATOM 36 HE1 PHE A 2 -1.336 6.696 -2.356 1.00 0.00 H ATOM 37 HE2 PHE A 2 2.338 8.587 -3.526 1.00 0.00 H ATOM 38 HZ PHE A 2 0.031 7.857 -4.068 1.00 0.00 H ATOM 39 N ILE A 3 2.380 5.120 3.284 1.00 0.00 N ATOM 40 CA ILE A 3 2.988 4.788 4.605 1.00 0.00 C ATOM 41 C ILE A 3 4.431 4.308 4.417 1.00 0.00 C ATOM 42 O ILE A 3 4.784 3.749 3.396 1.00 0.00 O ATOM 43 CB ILE A 3 2.117 3.669 5.183 1.00 0.00 C ATOM 44 CG1 ILE A 3 1.785 2.656 4.087 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.821 4.264 5.735 1.00 0.00 C ATOM 46 CD1 ILE A 3 1.474 1.299 4.722 1.00 0.00 C ATOM 47 H ILE A 3 2.580 4.568 2.499 1.00 0.00 H ATOM 48 HA ILE A 3 2.960 5.647 5.256 1.00 0.00 H ATOM 49 HB ILE A 3 2.653 3.175 5.981 1.00 0.00 H ATOM 50 HG12 ILE A 3 0.926 2.998 3.528 1.00 0.00 H ATOM 51 HG13 ILE A 3 2.630 2.554 3.422 1.00 0.00 H ATOM 52 HG21 ILE A 3 0.494 5.070 5.095 1.00 0.00 H ATOM 53 HG22 ILE A 3 0.994 4.642 6.731 1.00 0.00 H ATOM 54 HG23 ILE A 3 0.059 3.499 5.768 1.00 0.00 H ATOM 55 HD11 ILE A 3 1.719 1.329 5.773 1.00 0.00 H ATOM 56 HD12 ILE A 3 2.058 0.531 4.238 1.00 0.00 H ATOM 57 HD13 ILE A 3 0.423 1.080 4.605 1.00 0.00 H ATOM 58 N ASN A 4 5.266 4.529 5.397 1.00 0.00 N ATOM 59 CA ASN A 4 6.690 4.095 5.283 1.00 0.00 C ATOM 60 C ASN A 4 6.782 2.571 5.151 1.00 0.00 C ATOM 61 O ASN A 4 7.832 2.030 4.872 1.00 0.00 O ATOM 62 CB ASN A 4 7.346 4.558 6.584 1.00 0.00 C ATOM 63 CG ASN A 4 6.871 3.671 7.737 1.00 0.00 C ATOM 64 OD1 ASN A 4 5.687 3.449 7.898 1.00 0.00 O ATOM 65 ND2 ASN A 4 7.750 3.151 8.550 1.00 0.00 N ATOM 66 H ASN A 4 4.958 4.984 6.209 1.00 0.00 H ATOM 67 HA ASN A 4 7.165 4.576 4.442 1.00 0.00 H ATOM 68 HB2 ASN A 4 8.421 4.485 6.491 1.00 0.00 H ATOM 69 HB3 ASN A 4 7.070 5.583 6.782 1.00 0.00 H ATOM 70 HD21 ASN A 4 8.704 3.331 8.419 1.00 0.00 H ATOM 71 HD22 ASN A 4 7.455 2.581 9.289 1.00 0.00 H ATOM 72 N ALA A 5 5.693 1.878 5.350 1.00 0.00 N ATOM 73 CA ALA A 5 5.723 0.391 5.236 1.00 0.00 C ATOM 74 C ALA A 5 6.577 -0.032 4.037 1.00 0.00 C ATOM 75 O ALA A 5 6.122 -0.040 2.909 1.00 0.00 O ATOM 76 CB ALA A 5 4.263 -0.015 5.026 1.00 0.00 C ATOM 77 H ALA A 5 4.856 2.335 5.577 1.00 0.00 H ATOM 78 HA ALA A 5 6.100 -0.050 6.144 1.00 0.00 H ATOM 79 HB1 ALA A 5 3.931 0.324 4.056 1.00 0.00 H ATOM 80 HB2 ALA A 5 3.651 0.433 5.794 1.00 0.00 H ATOM 81 HB3 ALA A 5 4.178 -1.090 5.079 1.00 0.00 H ATOM 82 N LYS A 6 7.812 -0.384 4.272 1.00 0.00 N ATOM 83 CA LYS A 6 8.697 -0.803 3.146 1.00 0.00 C ATOM 84 C LYS A 6 7.989 -1.840 2.270 1.00 0.00 C ATOM 85 O LYS A 6 7.991 -3.018 2.565 1.00 0.00 O ATOM 86 CB LYS A 6 9.928 -1.417 3.816 1.00 0.00 C ATOM 87 CG LYS A 6 10.737 -0.317 4.506 1.00 0.00 C ATOM 88 CD LYS A 6 11.780 0.239 3.534 1.00 0.00 C ATOM 89 CE LYS A 6 12.823 1.048 4.309 1.00 0.00 C ATOM 90 NZ LYS A 6 12.701 2.436 3.782 1.00 0.00 N ATOM 91 H LYS A 6 8.159 -0.369 5.188 1.00 0.00 H ATOM 92 HA LYS A 6 8.987 0.053 2.557 1.00 0.00 H ATOM 93 HB2 LYS A 6 9.613 -2.147 4.548 1.00 0.00 H ATOM 94 HB3 LYS A 6 10.541 -1.898 3.069 1.00 0.00 H ATOM 95 HG2 LYS A 6 10.074 0.477 4.816 1.00 0.00 H ATOM 96 HG3 LYS A 6 11.238 -0.728 5.371 1.00 0.00 H ATOM 97 HD2 LYS A 6 12.267 -0.579 3.022 1.00 0.00 H ATOM 98 HD3 LYS A 6 11.295 0.877 2.812 1.00 0.00 H ATOM 99 HE2 LYS A 6 12.602 1.025 5.368 1.00 0.00 H ATOM 100 HE3 LYS A 6 13.813 0.667 4.120 1.00 0.00 H ATOM 101 HZ1 LYS A 6 13.099 2.480 2.823 1.00 0.00 H ATOM 102 HZ2 LYS A 6 13.221 3.090 4.404 1.00 0.00 H ATOM 103 HZ3 LYS A 6 11.698 2.709 3.751 1.00 0.00 H ATOM 104 N CYS A 7 7.388 -1.412 1.194 1.00 0.00 N ATOM 105 CA CYS A 7 6.685 -2.376 0.301 1.00 0.00 C ATOM 106 C CYS A 7 7.704 -3.158 -0.533 1.00 0.00 C ATOM 107 O CYS A 7 8.764 -2.662 -0.860 1.00 0.00 O ATOM 108 CB CYS A 7 5.796 -1.512 -0.598 1.00 0.00 C ATOM 109 SG CYS A 7 6.819 -0.625 -1.800 1.00 0.00 S ATOM 110 H CYS A 7 7.401 -0.457 0.972 1.00 0.00 H ATOM 111 HA CYS A 7 6.076 -3.051 0.881 1.00 0.00 H ATOM 112 HB2 CYS A 7 5.094 -2.143 -1.122 1.00 0.00 H ATOM 113 HB3 CYS A 7 5.256 -0.800 0.009 1.00 0.00 H ATOM 114 N ARG A 8 7.394 -4.378 -0.878 1.00 0.00 N ATOM 115 CA ARG A 8 8.347 -5.188 -1.689 1.00 0.00 C ATOM 116 C ARG A 8 7.680 -5.647 -2.988 1.00 0.00 C ATOM 117 O ARG A 8 8.328 -6.155 -3.883 1.00 0.00 O ATOM 118 CB ARG A 8 8.694 -6.389 -0.808 1.00 0.00 C ATOM 119 CG ARG A 8 9.687 -5.960 0.275 1.00 0.00 C ATOM 120 CD ARG A 8 10.206 -7.197 1.014 1.00 0.00 C ATOM 121 NE ARG A 8 9.585 -7.128 2.365 1.00 0.00 N ATOM 122 CZ ARG A 8 8.765 -8.065 2.755 1.00 0.00 C ATOM 123 NH1 ARG A 8 8.026 -8.692 1.880 1.00 0.00 N ATOM 124 NH2 ARG A 8 8.684 -8.378 4.021 1.00 0.00 N ATOM 125 H ARG A 8 6.534 -4.761 -0.604 1.00 0.00 H ATOM 126 HA ARG A 8 9.238 -4.617 -1.902 1.00 0.00 H ATOM 127 HB2 ARG A 8 7.794 -6.765 -0.344 1.00 0.00 H ATOM 128 HB3 ARG A 8 9.138 -7.163 -1.415 1.00 0.00 H ATOM 129 HG2 ARG A 8 10.515 -5.439 -0.182 1.00 0.00 H ATOM 130 HG3 ARG A 8 9.193 -5.304 0.978 1.00 0.00 H ATOM 131 HD2 ARG A 8 9.897 -8.097 0.499 1.00 0.00 H ATOM 132 HD3 ARG A 8 11.280 -7.160 1.099 1.00 0.00 H ATOM 133 HE ARG A 8 9.792 -6.379 2.963 1.00 0.00 H ATOM 134 HH11 ARG A 8 8.089 -8.453 0.911 1.00 0.00 H ATOM 135 HH12 ARG A 8 7.399 -9.411 2.178 1.00 0.00 H ATOM 136 HH21 ARG A 8 9.251 -7.898 4.691 1.00 0.00 H ATOM 137 HH22 ARG A 8 8.056 -9.096 4.320 1.00 0.00 H ATOM 138 N GLY A 9 6.391 -5.474 -3.101 1.00 0.00 N ATOM 139 CA GLY A 9 5.688 -5.904 -4.343 1.00 0.00 C ATOM 140 C GLY A 9 4.305 -5.253 -4.406 1.00 0.00 C ATOM 141 O GLY A 9 3.644 -5.078 -3.401 1.00 0.00 O ATOM 142 H GLY A 9 5.885 -5.063 -2.368 1.00 0.00 H ATOM 143 HA2 GLY A 9 6.268 -5.604 -5.205 1.00 0.00 H ATOM 144 HA3 GLY A 9 5.577 -6.977 -4.340 1.00 0.00 H ATOM 145 N SER A 10 3.863 -4.894 -5.580 1.00 0.00 N ATOM 146 CA SER A 10 2.522 -4.255 -5.715 1.00 0.00 C ATOM 147 C SER A 10 1.449 -5.071 -4.977 1.00 0.00 C ATOM 148 O SER A 10 0.689 -4.523 -4.205 1.00 0.00 O ATOM 149 CB SER A 10 2.240 -4.232 -7.216 1.00 0.00 C ATOM 150 OG SER A 10 1.896 -2.910 -7.610 1.00 0.00 O ATOM 151 H SER A 10 4.414 -5.045 -6.377 1.00 0.00 H ATOM 152 HA SER A 10 2.550 -3.246 -5.334 1.00 0.00 H ATOM 153 HB2 SER A 10 3.120 -4.543 -7.754 1.00 0.00 H ATOM 154 HB3 SER A 10 1.427 -4.909 -7.439 1.00 0.00 H ATOM 155 HG SER A 10 2.494 -2.644 -8.312 1.00 0.00 H ATOM 156 N PRO A 11 1.411 -6.358 -5.237 1.00 0.00 N ATOM 157 CA PRO A 11 0.408 -7.232 -4.582 1.00 0.00 C ATOM 158 C PRO A 11 0.619 -7.259 -3.064 1.00 0.00 C ATOM 159 O PRO A 11 -0.194 -7.776 -2.324 1.00 0.00 O ATOM 160 CB PRO A 11 0.693 -8.602 -5.206 1.00 0.00 C ATOM 161 CG PRO A 11 1.857 -8.458 -6.207 1.00 0.00 C ATOM 162 CD PRO A 11 2.350 -7.006 -6.185 1.00 0.00 C ATOM 163 HA PRO A 11 -0.593 -6.916 -4.825 1.00 0.00 H ATOM 164 HB2 PRO A 11 0.965 -9.305 -4.430 1.00 0.00 H ATOM 165 HB3 PRO A 11 -0.185 -8.955 -5.724 1.00 0.00 H ATOM 166 HG2 PRO A 11 2.661 -9.121 -5.924 1.00 0.00 H ATOM 167 HG3 PRO A 11 1.514 -8.707 -7.200 1.00 0.00 H ATOM 168 HD2 PRO A 11 3.367 -6.962 -5.820 1.00 0.00 H ATOM 169 HD3 PRO A 11 2.270 -6.558 -7.162 1.00 0.00 H ATOM 170 N GLU A 12 1.703 -6.705 -2.593 1.00 0.00 N ATOM 171 CA GLU A 12 1.960 -6.701 -1.123 1.00 0.00 C ATOM 172 C GLU A 12 1.313 -5.474 -0.473 1.00 0.00 C ATOM 173 O GLU A 12 0.825 -5.533 0.640 1.00 0.00 O ATOM 174 CB GLU A 12 3.481 -6.638 -0.989 1.00 0.00 C ATOM 175 CG GLU A 12 3.959 -7.755 -0.058 1.00 0.00 C ATOM 176 CD GLU A 12 4.976 -8.630 -0.792 1.00 0.00 C ATOM 177 OE1 GLU A 12 6.106 -8.193 -0.940 1.00 0.00 O ATOM 178 OE2 GLU A 12 4.610 -9.723 -1.194 1.00 0.00 O ATOM 179 H GLU A 12 2.349 -6.293 -3.204 1.00 0.00 H ATOM 180 HA GLU A 12 1.587 -7.608 -0.673 1.00 0.00 H ATOM 181 HB2 GLU A 12 3.934 -6.761 -1.961 1.00 0.00 H ATOM 182 HB3 GLU A 12 3.768 -5.683 -0.576 1.00 0.00 H ATOM 183 HG2 GLU A 12 4.419 -7.321 0.817 1.00 0.00 H ATOM 184 HG3 GLU A 12 3.116 -8.359 0.241 1.00 0.00 H ATOM 185 N CYS A 13 1.304 -4.362 -1.156 1.00 0.00 N ATOM 186 CA CYS A 13 0.689 -3.136 -0.570 1.00 0.00 C ATOM 187 C CYS A 13 -0.837 -3.255 -0.565 1.00 0.00 C ATOM 188 O CYS A 13 -1.493 -2.858 0.378 1.00 0.00 O ATOM 189 CB CYS A 13 1.135 -1.988 -1.476 1.00 0.00 C ATOM 190 SG CYS A 13 0.904 -0.413 -0.613 1.00 0.00 S ATOM 191 H CYS A 13 1.702 -4.331 -2.052 1.00 0.00 H ATOM 192 HA CYS A 13 1.055 -2.977 0.431 1.00 0.00 H ATOM 193 HB2 CYS A 13 2.178 -2.111 -1.727 1.00 0.00 H ATOM 194 HB3 CYS A 13 0.544 -1.992 -2.381 1.00 0.00 H ATOM 195 N LEU A 14 -1.412 -3.796 -1.606 1.00 0.00 N ATOM 196 CA LEU A 14 -2.895 -3.931 -1.639 1.00 0.00 C ATOM 197 C LEU A 14 -3.401 -4.454 -0.287 1.00 0.00 C ATOM 198 O LEU A 14 -4.229 -3.824 0.340 1.00 0.00 O ATOM 199 CB LEU A 14 -3.186 -4.923 -2.764 1.00 0.00 C ATOM 200 CG LEU A 14 -3.926 -4.210 -3.899 1.00 0.00 C ATOM 201 CD1 LEU A 14 -3.073 -4.251 -5.169 1.00 0.00 C ATOM 202 CD2 LEU A 14 -5.259 -4.916 -4.162 1.00 0.00 C ATOM 203 H LEU A 14 -0.873 -4.113 -2.360 1.00 0.00 H ATOM 204 HA LEU A 14 -3.350 -2.978 -1.863 1.00 0.00 H ATOM 205 HB2 LEU A 14 -2.255 -5.326 -3.138 1.00 0.00 H ATOM 206 HB3 LEU A 14 -3.798 -5.726 -2.386 1.00 0.00 H ATOM 207 HG LEU A 14 -4.108 -3.183 -3.620 1.00 0.00 H ATOM 208 HD11 LEU A 14 -2.998 -5.269 -5.520 1.00 0.00 H ATOM 209 HD12 LEU A 14 -2.086 -3.872 -4.950 1.00 0.00 H ATOM 210 HD13 LEU A 14 -3.533 -3.638 -5.931 1.00 0.00 H ATOM 211 HD21 LEU A 14 -5.929 -4.241 -4.674 1.00 0.00 H ATOM 212 HD22 LEU A 14 -5.699 -5.217 -3.222 1.00 0.00 H ATOM 213 HD23 LEU A 14 -5.089 -5.788 -4.775 1.00 0.00 H ATOM 214 N PRO A 15 -2.880 -5.584 0.136 1.00 0.00 N ATOM 215 CA PRO A 15 -3.289 -6.163 1.438 1.00 0.00 C ATOM 216 C PRO A 15 -2.915 -5.212 2.578 1.00 0.00 C ATOM 217 O PRO A 15 -3.712 -4.921 3.449 1.00 0.00 O ATOM 218 CB PRO A 15 -2.462 -7.450 1.512 1.00 0.00 C ATOM 219 CG PRO A 15 -1.598 -7.557 0.243 1.00 0.00 C ATOM 220 CD PRO A 15 -1.873 -6.340 -0.649 1.00 0.00 C ATOM 221 HA PRO A 15 -4.343 -6.392 1.448 1.00 0.00 H ATOM 222 HB2 PRO A 15 -1.826 -7.421 2.385 1.00 0.00 H ATOM 223 HB3 PRO A 15 -3.121 -8.302 1.570 1.00 0.00 H ATOM 224 HG2 PRO A 15 -0.553 -7.578 0.518 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.850 -8.459 -0.294 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.972 -5.760 -0.788 1.00 0.00 H ATOM 227 HD3 PRO A 15 -2.286 -6.651 -1.592 1.00 0.00 H ATOM 228 N LYS A 16 -1.703 -4.722 2.576 1.00 0.00 N ATOM 229 CA LYS A 16 -1.271 -3.788 3.654 1.00 0.00 C ATOM 230 C LYS A 16 -2.250 -2.618 3.751 1.00 0.00 C ATOM 231 O LYS A 16 -2.651 -2.216 4.826 1.00 0.00 O ATOM 232 CB LYS A 16 0.110 -3.294 3.221 1.00 0.00 C ATOM 233 CG LYS A 16 1.146 -4.395 3.460 1.00 0.00 C ATOM 234 CD LYS A 16 2.484 -3.976 2.848 1.00 0.00 C ATOM 235 CE LYS A 16 3.590 -4.910 3.346 1.00 0.00 C ATOM 236 NZ LYS A 16 4.577 -4.015 4.010 1.00 0.00 N ATOM 237 H LYS A 16 -1.076 -4.966 1.861 1.00 0.00 H ATOM 238 HA LYS A 16 -1.202 -4.305 4.598 1.00 0.00 H ATOM 239 HB2 LYS A 16 0.089 -3.040 2.172 1.00 0.00 H ATOM 240 HB3 LYS A 16 0.377 -2.421 3.798 1.00 0.00 H ATOM 241 HG2 LYS A 16 1.267 -4.551 4.522 1.00 0.00 H ATOM 242 HG3 LYS A 16 0.812 -5.310 2.996 1.00 0.00 H ATOM 243 HD2 LYS A 16 2.422 -4.033 1.771 1.00 0.00 H ATOM 244 HD3 LYS A 16 2.714 -2.963 3.141 1.00 0.00 H ATOM 245 HE2 LYS A 16 3.187 -5.622 4.053 1.00 0.00 H ATOM 246 HE3 LYS A 16 4.054 -5.421 2.517 1.00 0.00 H ATOM 247 HZ1 LYS A 16 5.361 -4.583 4.389 1.00 0.00 H ATOM 248 HZ2 LYS A 16 4.112 -3.503 4.788 1.00 0.00 H ATOM 249 HZ3 LYS A 16 4.949 -3.334 3.318 1.00 0.00 H ATOM 250 N CYS A 17 -2.641 -2.071 2.633 1.00 0.00 N ATOM 251 CA CYS A 17 -3.596 -0.928 2.658 1.00 0.00 C ATOM 252 C CYS A 17 -4.926 -1.375 3.270 1.00 0.00 C ATOM 253 O CYS A 17 -5.548 -0.654 4.023 1.00 0.00 O ATOM 254 CB CYS A 17 -3.785 -0.536 1.193 1.00 0.00 C ATOM 255 SG CYS A 17 -2.173 -0.175 0.451 1.00 0.00 S ATOM 256 H CYS A 17 -2.306 -2.414 1.778 1.00 0.00 H ATOM 257 HA CYS A 17 -3.183 -0.101 3.212 1.00 0.00 H ATOM 258 HB2 CYS A 17 -4.252 -1.352 0.660 1.00 0.00 H ATOM 259 HB3 CYS A 17 -4.414 0.339 1.132 1.00 0.00 H ATOM 260 N LYS A 18 -5.360 -2.564 2.956 1.00 0.00 N ATOM 261 CA LYS A 18 -6.646 -3.062 3.522 1.00 0.00 C ATOM 262 C LYS A 18 -6.549 -3.144 5.047 1.00 0.00 C ATOM 263 O LYS A 18 -7.536 -3.048 5.749 1.00 0.00 O ATOM 264 CB LYS A 18 -6.829 -4.454 2.917 1.00 0.00 C ATOM 265 CG LYS A 18 -8.180 -5.026 3.347 1.00 0.00 C ATOM 266 CD LYS A 18 -8.740 -5.903 2.226 1.00 0.00 C ATOM 267 CE LYS A 18 -9.436 -7.124 2.832 1.00 0.00 C ATOM 268 NZ LYS A 18 -9.115 -8.248 1.909 1.00 0.00 N ATOM 269 H LYS A 18 -4.840 -3.131 2.350 1.00 0.00 H ATOM 270 HA LYS A 18 -7.462 -2.421 3.229 1.00 0.00 H ATOM 271 HB2 LYS A 18 -6.793 -4.384 1.840 1.00 0.00 H ATOM 272 HB3 LYS A 18 -6.039 -5.104 3.264 1.00 0.00 H ATOM 273 HG2 LYS A 18 -8.053 -5.619 4.240 1.00 0.00 H ATOM 274 HG3 LYS A 18 -8.868 -4.217 3.545 1.00 0.00 H ATOM 275 HD2 LYS A 18 -9.451 -5.334 1.644 1.00 0.00 H ATOM 276 HD3 LYS A 18 -7.932 -6.231 1.589 1.00 0.00 H ATOM 277 HE2 LYS A 18 -9.046 -7.324 3.821 1.00 0.00 H ATOM 278 HE3 LYS A 18 -10.502 -6.970 2.869 1.00 0.00 H ATOM 279 HZ1 LYS A 18 -9.950 -8.860 1.803 1.00 0.00 H ATOM 280 HZ2 LYS A 18 -8.326 -8.803 2.299 1.00 0.00 H ATOM 281 HZ3 LYS A 18 -8.846 -7.871 0.978 1.00 0.00 H ATOM 282 N GLU A 19 -5.365 -3.323 5.564 1.00 0.00 N ATOM 283 CA GLU A 19 -5.203 -3.413 7.045 1.00 0.00 C ATOM 284 C GLU A 19 -5.063 -2.014 7.655 1.00 0.00 C ATOM 285 O GLU A 19 -5.485 -1.767 8.767 1.00 0.00 O ATOM 286 CB GLU A 19 -3.922 -4.217 7.254 1.00 0.00 C ATOM 287 CG GLU A 19 -4.237 -5.478 8.059 1.00 0.00 C ATOM 288 CD GLU A 19 -3.278 -5.581 9.246 1.00 0.00 C ATOM 289 OE1 GLU A 19 -2.089 -5.398 9.038 1.00 0.00 O ATOM 290 OE2 GLU A 19 -3.747 -5.839 10.342 1.00 0.00 O ATOM 291 H GLU A 19 -4.580 -3.400 4.981 1.00 0.00 H ATOM 292 HA GLU A 19 -6.040 -3.933 7.484 1.00 0.00 H ATOM 293 HB2 GLU A 19 -3.510 -4.494 6.294 1.00 0.00 H ATOM 294 HB3 GLU A 19 -3.204 -3.618 7.795 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.255 -5.428 8.421 1.00 0.00 H ATOM 296 HG3 GLU A 19 -4.121 -6.346 7.428 1.00 0.00 H ATOM 297 N ALA A 20 -4.471 -1.097 6.939 1.00 0.00 N ATOM 298 CA ALA A 20 -4.303 0.282 7.485 1.00 0.00 C ATOM 299 C ALA A 20 -5.452 1.182 7.020 1.00 0.00 C ATOM 300 O ALA A 20 -5.699 2.229 7.585 1.00 0.00 O ATOM 301 CB ALA A 20 -2.974 0.775 6.913 1.00 0.00 C ATOM 302 H ALA A 20 -4.133 -1.314 6.044 1.00 0.00 H ATOM 303 HA ALA A 20 -4.254 0.258 8.562 1.00 0.00 H ATOM 304 HB1 ALA A 20 -2.200 0.672 7.659 1.00 0.00 H ATOM 305 HB2 ALA A 20 -3.066 1.813 6.632 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.716 0.188 6.044 1.00 0.00 H ATOM 307 N ILE A 21 -6.152 0.783 5.995 1.00 0.00 N ATOM 308 CA ILE A 21 -7.283 1.618 5.493 1.00 0.00 C ATOM 309 C ILE A 21 -8.548 0.764 5.359 1.00 0.00 C ATOM 310 O ILE A 21 -9.621 1.161 5.767 1.00 0.00 O ATOM 311 CB ILE A 21 -6.816 2.122 4.127 1.00 0.00 C ATOM 312 CG1 ILE A 21 -5.468 2.826 4.285 1.00 0.00 C ATOM 313 CG2 ILE A 21 -7.837 3.110 3.563 1.00 0.00 C ATOM 314 CD1 ILE A 21 -4.774 2.906 2.926 1.00 0.00 C ATOM 315 H ILE A 21 -5.935 -0.063 5.553 1.00 0.00 H ATOM 316 HA ILE A 21 -7.459 2.452 6.154 1.00 0.00 H ATOM 317 HB ILE A 21 -6.712 1.286 3.452 1.00 0.00 H ATOM 318 HG12 ILE A 21 -5.626 3.824 4.669 1.00 0.00 H ATOM 319 HG13 ILE A 21 -4.849 2.270 4.971 1.00 0.00 H ATOM 320 HG21 ILE A 21 -8.831 2.704 3.673 1.00 0.00 H ATOM 321 HG22 ILE A 21 -7.631 3.280 2.516 1.00 0.00 H ATOM 322 HG23 ILE A 21 -7.768 4.045 4.098 1.00 0.00 H ATOM 323 HD11 ILE A 21 -3.743 2.599 3.030 1.00 0.00 H ATOM 324 HD12 ILE A 21 -4.812 3.922 2.562 1.00 0.00 H ATOM 325 HD13 ILE A 21 -5.275 2.253 2.227 1.00 0.00 H ATOM 326 N GLY A 22 -8.427 -0.409 4.799 1.00 0.00 N ATOM 327 CA GLY A 22 -9.621 -1.290 4.649 1.00 0.00 C ATOM 328 C GLY A 22 -10.207 -1.144 3.243 1.00 0.00 C ATOM 329 O GLY A 22 -11.406 -1.198 3.053 1.00 0.00 O ATOM 330 H GLY A 22 -7.551 -0.713 4.483 1.00 0.00 H ATOM 331 HA2 GLY A 22 -9.329 -2.319 4.813 1.00 0.00 H ATOM 332 HA3 GLY A 22 -10.368 -1.009 5.377 1.00 0.00 H ATOM 333 N LYS A 23 -9.375 -0.965 2.254 1.00 0.00 N ATOM 334 CA LYS A 23 -9.896 -0.822 0.863 1.00 0.00 C ATOM 335 C LYS A 23 -9.071 -1.676 -0.105 1.00 0.00 C ATOM 336 O LYS A 23 -9.313 -1.687 -1.295 1.00 0.00 O ATOM 337 CB LYS A 23 -9.744 0.664 0.531 1.00 0.00 C ATOM 338 CG LYS A 23 -11.045 1.185 -0.085 1.00 0.00 C ATOM 339 CD LYS A 23 -10.756 1.781 -1.464 1.00 0.00 C ATOM 340 CE LYS A 23 -11.584 1.047 -2.523 1.00 0.00 C ATOM 341 NZ LYS A 23 -12.811 1.873 -2.694 1.00 0.00 N ATOM 342 H LYS A 23 -8.411 -0.926 2.424 1.00 0.00 H ATOM 343 HA LYS A 23 -10.935 -1.104 0.820 1.00 0.00 H ATOM 344 HB2 LYS A 23 -9.527 1.214 1.436 1.00 0.00 H ATOM 345 HB3 LYS A 23 -8.937 0.796 -0.173 1.00 0.00 H ATOM 346 HG2 LYS A 23 -11.748 0.372 -0.183 1.00 0.00 H ATOM 347 HG3 LYS A 23 -11.464 1.949 0.553 1.00 0.00 H ATOM 348 HD2 LYS A 23 -11.016 2.830 -1.465 1.00 0.00 H ATOM 349 HD3 LYS A 23 -9.706 1.670 -1.691 1.00 0.00 H ATOM 350 HE2 LYS A 23 -11.034 0.989 -3.452 1.00 0.00 H ATOM 351 HE3 LYS A 23 -11.848 0.059 -2.177 1.00 0.00 H ATOM 352 HZ1 LYS A 23 -13.218 2.087 -1.762 1.00 0.00 H ATOM 353 HZ2 LYS A 23 -13.505 1.348 -3.264 1.00 0.00 H ATOM 354 HZ3 LYS A 23 -12.568 2.762 -3.175 1.00 0.00 H ATOM 355 N ALA A 24 -8.100 -2.392 0.401 1.00 0.00 N ATOM 356 CA ALA A 24 -7.254 -3.249 -0.483 1.00 0.00 C ATOM 357 C ALA A 24 -6.966 -2.533 -1.805 1.00 0.00 C ATOM 358 O ALA A 24 -7.086 -3.105 -2.871 1.00 0.00 O ATOM 359 CB ALA A 24 -8.085 -4.510 -0.724 1.00 0.00 C ATOM 360 H ALA A 24 -7.926 -2.368 1.365 1.00 0.00 H ATOM 361 HA ALA A 24 -6.333 -3.505 0.014 1.00 0.00 H ATOM 362 HB1 ALA A 24 -8.419 -4.530 -1.750 1.00 0.00 H ATOM 363 HB2 ALA A 24 -8.941 -4.508 -0.065 1.00 0.00 H ATOM 364 HB3 ALA A 24 -7.479 -5.382 -0.526 1.00 0.00 H ATOM 365 N ALA A 25 -6.591 -1.286 -1.744 1.00 0.00 N ATOM 366 CA ALA A 25 -6.298 -0.533 -2.997 1.00 0.00 C ATOM 367 C ALA A 25 -4.974 0.223 -2.863 1.00 0.00 C ATOM 368 O ALA A 25 -4.883 1.216 -2.169 1.00 0.00 O ATOM 369 CB ALA A 25 -7.462 0.447 -3.149 1.00 0.00 C ATOM 370 H ALA A 25 -6.502 -0.843 -0.874 1.00 0.00 H ATOM 371 HA ALA A 25 -6.267 -1.203 -3.841 1.00 0.00 H ATOM 372 HB1 ALA A 25 -7.535 1.059 -2.262 1.00 0.00 H ATOM 373 HB2 ALA A 25 -8.382 -0.103 -3.283 1.00 0.00 H ATOM 374 HB3 ALA A 25 -7.291 1.078 -4.009 1.00 0.00 H ATOM 375 N GLY A 26 -3.946 -0.237 -3.522 1.00 0.00 N ATOM 376 CA GLY A 26 -2.633 0.461 -3.428 1.00 0.00 C ATOM 377 C GLY A 26 -1.559 -0.353 -4.151 1.00 0.00 C ATOM 378 O GLY A 26 -1.823 -1.415 -4.680 1.00 0.00 O ATOM 379 H GLY A 26 -4.037 -1.039 -4.078 1.00 0.00 H ATOM 380 HA2 GLY A 26 -2.713 1.438 -3.883 1.00 0.00 H ATOM 381 HA3 GLY A 26 -2.358 0.569 -2.389 1.00 0.00 H ATOM 382 N LYS A 27 -0.349 0.137 -4.177 1.00 0.00 N ATOM 383 CA LYS A 27 0.745 -0.607 -4.865 1.00 0.00 C ATOM 384 C LYS A 27 2.073 -0.378 -4.137 1.00 0.00 C ATOM 385 O LYS A 27 2.104 0.098 -3.021 1.00 0.00 O ATOM 386 CB LYS A 27 0.803 -0.019 -6.276 1.00 0.00 C ATOM 387 CG LYS A 27 -0.455 -0.417 -7.051 1.00 0.00 C ATOM 388 CD LYS A 27 -1.438 0.756 -7.072 1.00 0.00 C ATOM 389 CE LYS A 27 -1.460 1.376 -8.472 1.00 0.00 C ATOM 390 NZ LYS A 27 -0.932 2.756 -8.289 1.00 0.00 N ATOM 391 H LYS A 27 -0.158 0.995 -3.742 1.00 0.00 H ATOM 392 HA LYS A 27 0.516 -1.660 -4.912 1.00 0.00 H ATOM 393 HB2 LYS A 27 0.862 1.059 -6.215 1.00 0.00 H ATOM 394 HB3 LYS A 27 1.674 -0.399 -6.790 1.00 0.00 H ATOM 395 HG2 LYS A 27 -0.185 -0.680 -8.063 1.00 0.00 H ATOM 396 HG3 LYS A 27 -0.921 -1.265 -6.572 1.00 0.00 H ATOM 397 HD2 LYS A 27 -2.426 0.402 -6.817 1.00 0.00 H ATOM 398 HD3 LYS A 27 -1.124 1.501 -6.357 1.00 0.00 H ATOM 399 HE2 LYS A 27 -0.826 0.812 -9.141 1.00 0.00 H ATOM 400 HE3 LYS A 27 -2.471 1.414 -8.850 1.00 0.00 H ATOM 401 HZ1 LYS A 27 -1.185 3.336 -9.113 1.00 0.00 H ATOM 402 HZ2 LYS A 27 0.104 2.720 -8.194 1.00 0.00 H ATOM 403 HZ3 LYS A 27 -1.344 3.176 -7.433 1.00 0.00 H ATOM 404 N CYS A 28 3.169 -0.710 -4.762 1.00 0.00 N ATOM 405 CA CYS A 28 4.490 -0.507 -4.101 1.00 0.00 C ATOM 406 C CYS A 28 5.416 0.304 -5.011 1.00 0.00 C ATOM 407 O CYS A 28 5.688 -0.075 -6.134 1.00 0.00 O ATOM 408 CB CYS A 28 5.046 -1.915 -3.886 1.00 0.00 C ATOM 409 SG CYS A 28 6.797 -1.811 -3.436 1.00 0.00 S ATOM 410 H CYS A 28 3.124 -1.091 -5.663 1.00 0.00 H ATOM 411 HA CYS A 28 4.364 -0.010 -3.152 1.00 0.00 H ATOM 412 HB2 CYS A 28 4.500 -2.399 -3.090 1.00 0.00 H ATOM 413 HB3 CYS A 28 4.942 -2.487 -4.796 1.00 0.00 H ATOM 414 N MET A 29 5.901 1.417 -4.537 1.00 0.00 N ATOM 415 CA MET A 29 6.810 2.252 -5.373 1.00 0.00 C ATOM 416 C MET A 29 7.794 3.015 -4.482 1.00 0.00 C ATOM 417 O MET A 29 7.419 3.588 -3.477 1.00 0.00 O ATOM 418 CB MET A 29 5.886 3.223 -6.109 1.00 0.00 C ATOM 419 CG MET A 29 6.427 3.476 -7.518 1.00 0.00 C ATOM 420 SD MET A 29 5.907 2.130 -8.611 1.00 0.00 S ATOM 421 CE MET A 29 7.449 1.991 -9.548 1.00 0.00 C ATOM 422 H MET A 29 5.669 1.705 -3.629 1.00 0.00 H ATOM 423 HA MET A 29 7.340 1.638 -6.083 1.00 0.00 H ATOM 424 HB2 MET A 29 4.896 2.798 -6.174 1.00 0.00 H ATOM 425 HB3 MET A 29 5.843 4.157 -5.570 1.00 0.00 H ATOM 426 HG2 MET A 29 6.040 4.413 -7.890 1.00 0.00 H ATOM 427 HG3 MET A 29 7.506 3.518 -7.487 1.00 0.00 H ATOM 428 HE1 MET A 29 7.398 2.626 -10.422 1.00 0.00 H ATOM 429 HE2 MET A 29 7.594 0.969 -9.857 1.00 0.00 H ATOM 430 HE3 MET A 29 8.277 2.296 -8.923 1.00 0.00 H ATOM 431 N ASN A 30 9.048 3.030 -4.843 1.00 0.00 N ATOM 432 CA ASN A 30 10.051 3.760 -4.015 1.00 0.00 C ATOM 433 C ASN A 30 10.131 3.145 -2.614 1.00 0.00 C ATOM 434 O ASN A 30 10.402 3.824 -1.642 1.00 0.00 O ATOM 435 CB ASN A 30 9.535 5.197 -3.941 1.00 0.00 C ATOM 436 CG ASN A 30 10.387 6.094 -4.842 1.00 0.00 C ATOM 437 OD1 ASN A 30 10.008 6.392 -5.957 1.00 0.00 O ATOM 438 ND2 ASN A 30 11.532 6.541 -4.401 1.00 0.00 N ATOM 439 H ASN A 30 9.329 2.564 -5.656 1.00 0.00 H ATOM 440 HA ASN A 30 11.019 3.739 -4.490 1.00 0.00 H ATOM 441 HB2 ASN A 30 8.507 5.228 -4.272 1.00 0.00 H ATOM 442 HB3 ASN A 30 9.597 5.551 -2.923 1.00 0.00 H ATOM 443 HD21 ASN A 30 11.838 6.301 -3.502 1.00 0.00 H ATOM 444 HD22 ASN A 30 12.084 7.117 -4.969 1.00 0.00 H ATOM 445 N GLY A 31 9.897 1.867 -2.502 1.00 0.00 N ATOM 446 CA GLY A 31 9.959 1.210 -1.165 1.00 0.00 C ATOM 447 C GLY A 31 8.888 1.805 -0.248 1.00 0.00 C ATOM 448 O GLY A 31 9.079 1.927 0.945 1.00 0.00 O ATOM 449 H GLY A 31 9.680 1.337 -3.298 1.00 0.00 H ATOM 450 HA2 GLY A 31 9.790 0.149 -1.278 1.00 0.00 H ATOM 451 HA3 GLY A 31 10.933 1.374 -0.729 1.00 0.00 H ATOM 452 N LYS A 32 7.763 2.176 -0.795 1.00 0.00 N ATOM 453 CA LYS A 32 6.680 2.762 0.047 1.00 0.00 C ATOM 454 C LYS A 32 5.325 2.169 -0.346 1.00 0.00 C ATOM 455 O LYS A 32 5.110 1.785 -1.478 1.00 0.00 O ATOM 456 CB LYS A 32 6.712 4.261 -0.250 1.00 0.00 C ATOM 457 CG LYS A 32 8.156 4.760 -0.195 1.00 0.00 C ATOM 458 CD LYS A 32 8.190 6.157 0.427 1.00 0.00 C ATOM 459 CE LYS A 32 9.465 6.880 -0.010 1.00 0.00 C ATOM 460 NZ LYS A 32 9.214 8.317 0.292 1.00 0.00 N ATOM 461 H LYS A 32 7.629 2.069 -1.760 1.00 0.00 H ATOM 462 HA LYS A 32 6.880 2.589 1.092 1.00 0.00 H ATOM 463 HB2 LYS A 32 6.303 4.442 -1.233 1.00 0.00 H ATOM 464 HB3 LYS A 32 6.124 4.787 0.488 1.00 0.00 H ATOM 465 HG2 LYS A 32 8.748 4.084 0.404 1.00 0.00 H ATOM 466 HG3 LYS A 32 8.560 4.804 -1.196 1.00 0.00 H ATOM 467 HD2 LYS A 32 7.327 6.718 0.099 1.00 0.00 H ATOM 468 HD3 LYS A 32 8.178 6.073 1.503 1.00 0.00 H ATOM 469 HE2 LYS A 32 10.314 6.517 0.553 1.00 0.00 H ATOM 470 HE3 LYS A 32 9.630 6.748 -1.068 1.00 0.00 H ATOM 471 HZ1 LYS A 32 10.027 8.884 -0.020 1.00 0.00 H ATOM 472 HZ2 LYS A 32 9.080 8.435 1.317 1.00 0.00 H ATOM 473 HZ3 LYS A 32 8.360 8.632 -0.210 1.00 0.00 H ATOM 474 N CYS A 33 4.408 2.090 0.579 1.00 0.00 N ATOM 475 CA CYS A 33 3.068 1.522 0.253 1.00 0.00 C ATOM 476 C CYS A 33 2.119 2.644 -0.181 1.00 0.00 C ATOM 477 O CYS A 33 1.832 3.551 0.575 1.00 0.00 O ATOM 478 CB CYS A 33 2.583 0.881 1.553 1.00 0.00 C ATOM 479 SG CYS A 33 1.775 -0.698 1.188 1.00 0.00 S ATOM 480 H CYS A 33 4.599 2.407 1.489 1.00 0.00 H ATOM 481 HA CYS A 33 3.151 0.775 -0.521 1.00 0.00 H ATOM 482 HB2 CYS A 33 3.425 0.712 2.207 1.00 0.00 H ATOM 483 HB3 CYS A 33 1.878 1.541 2.037 1.00 0.00 H ATOM 484 N LYS A 34 1.635 2.594 -1.391 1.00 0.00 N ATOM 485 CA LYS A 34 0.713 3.665 -1.865 1.00 0.00 C ATOM 486 C LYS A 34 -0.739 3.183 -1.812 1.00 0.00 C ATOM 487 O LYS A 34 -1.178 2.420 -2.648 1.00 0.00 O ATOM 488 CB LYS A 34 1.135 3.939 -3.308 1.00 0.00 C ATOM 489 CG LYS A 34 2.637 4.223 -3.355 1.00 0.00 C ATOM 490 CD LYS A 34 2.911 5.371 -4.327 1.00 0.00 C ATOM 491 CE LYS A 34 2.758 4.869 -5.765 1.00 0.00 C ATOM 492 NZ LYS A 34 1.811 5.823 -6.406 1.00 0.00 N ATOM 493 H LYS A 34 1.881 1.856 -1.989 1.00 0.00 H ATOM 494 HA LYS A 34 0.835 4.557 -1.271 1.00 0.00 H ATOM 495 HB2 LYS A 34 0.911 3.075 -3.918 1.00 0.00 H ATOM 496 HB3 LYS A 34 0.597 4.795 -3.685 1.00 0.00 H ATOM 497 HG2 LYS A 34 2.982 4.495 -2.368 1.00 0.00 H ATOM 498 HG3 LYS A 34 3.160 3.339 -3.688 1.00 0.00 H ATOM 499 HD2 LYS A 34 2.205 6.170 -4.147 1.00 0.00 H ATOM 500 HD3 LYS A 34 3.916 5.736 -4.180 1.00 0.00 H ATOM 501 HE2 LYS A 34 3.715 4.886 -6.271 1.00 0.00 H ATOM 502 HE3 LYS A 34 2.343 3.873 -5.775 1.00 0.00 H ATOM 503 HZ1 LYS A 34 2.243 6.769 -6.444 1.00 0.00 H ATOM 504 HZ2 LYS A 34 0.933 5.864 -5.850 1.00 0.00 H ATOM 505 HZ3 LYS A 34 1.597 5.503 -7.372 1.00 0.00 H ATOM 506 N CYS A 35 -1.487 3.622 -0.838 1.00 0.00 N ATOM 507 CA CYS A 35 -2.912 3.189 -0.738 1.00 0.00 C ATOM 508 C CYS A 35 -3.841 4.374 -1.016 1.00 0.00 C ATOM 509 O CYS A 35 -3.420 5.513 -1.036 1.00 0.00 O ATOM 510 CB CYS A 35 -3.091 2.698 0.701 1.00 0.00 C ATOM 511 SG CYS A 35 -1.691 1.649 1.171 1.00 0.00 S ATOM 512 H CYS A 35 -1.115 4.240 -0.173 1.00 0.00 H ATOM 513 HA CYS A 35 -3.109 2.384 -1.428 1.00 0.00 H ATOM 514 HB2 CYS A 35 -3.146 3.546 1.368 1.00 0.00 H ATOM 515 HB3 CYS A 35 -4.004 2.128 0.772 1.00 0.00 H ATOM 516 N TYR A 36 -5.102 4.114 -1.229 1.00 0.00 N ATOM 517 CA TYR A 36 -6.055 5.227 -1.505 1.00 0.00 C ATOM 518 C TYR A 36 -7.070 5.351 -0.362 1.00 0.00 C ATOM 519 O TYR A 36 -7.300 4.405 0.364 1.00 0.00 O ATOM 520 CB TYR A 36 -6.757 4.832 -2.804 1.00 0.00 C ATOM 521 CG TYR A 36 -6.060 5.487 -3.972 1.00 0.00 C ATOM 522 CD1 TYR A 36 -4.822 5.002 -4.409 1.00 0.00 C ATOM 523 CD2 TYR A 36 -6.652 6.580 -4.617 1.00 0.00 C ATOM 524 CE1 TYR A 36 -4.176 5.609 -5.493 1.00 0.00 C ATOM 525 CE2 TYR A 36 -6.005 7.188 -5.699 1.00 0.00 C ATOM 526 CZ TYR A 36 -4.768 6.702 -6.137 1.00 0.00 C ATOM 527 OH TYR A 36 -4.129 7.300 -7.204 1.00 0.00 O ATOM 528 H TYR A 36 -5.422 3.188 -1.208 1.00 0.00 H ATOM 529 HA TYR A 36 -5.523 6.155 -1.640 1.00 0.00 H ATOM 530 HB2 TYR A 36 -6.724 3.759 -2.919 1.00 0.00 H ATOM 531 HB3 TYR A 36 -7.786 5.159 -2.770 1.00 0.00 H ATOM 532 HD1 TYR A 36 -4.366 4.159 -3.913 1.00 0.00 H ATOM 533 HD2 TYR A 36 -7.607 6.953 -4.278 1.00 0.00 H ATOM 534 HE1 TYR A 36 -3.221 5.235 -5.830 1.00 0.00 H ATOM 535 HE2 TYR A 36 -6.463 8.030 -6.198 1.00 0.00 H ATOM 536 HH TYR A 36 -4.781 7.802 -7.698 1.00 0.00 H ATOM 537 N PRO A 37 -7.648 6.521 -0.237 1.00 0.00 N ATOM 538 CA PRO A 37 -8.647 6.768 0.829 1.00 0.00 C ATOM 539 C PRO A 37 -9.847 5.829 0.668 1.00 0.00 C ATOM 540 O PRO A 37 -10.737 5.891 1.500 1.00 0.00 O ATOM 541 CB PRO A 37 -9.051 8.226 0.584 1.00 0.00 C ATOM 542 CG PRO A 37 -8.257 8.762 -0.623 1.00 0.00 C ATOM 543 CD PRO A 37 -7.338 7.650 -1.147 1.00 0.00 C ATOM 544 OXT PRO A 37 -9.854 5.066 -0.283 1.00 0.00 O ATOM 545 HA PRO A 37 -8.204 6.665 1.805 1.00 0.00 H ATOM 546 HB2 PRO A 37 -10.110 8.279 0.375 1.00 0.00 H ATOM 547 HB3 PRO A 37 -8.821 8.818 1.455 1.00 0.00 H ATOM 548 HG2 PRO A 37 -8.943 9.065 -1.402 1.00 0.00 H ATOM 549 HG3 PRO A 37 -7.660 9.608 -0.317 1.00 0.00 H ATOM 550 HD2 PRO A 37 -7.584 7.402 -2.170 1.00 0.00 H ATOM 551 HD3 PRO A 37 -6.302 7.932 -1.055 1.00 0.00 H TER 552 PRO A 37