HELIX 1 HA ILE A 211 ALA A 233 1 23 HELIX 2 HB ILE B 211 ALA B 233 1 23 ATOM 1 N ILE A 211 -4.511 4.198 -16.440 1.00 0.00 N ATOM 2 CA ILE A 211 -4.511 2.808 -16.005 1.00 0.00 C ATOM 3 HA ILE A 211 -5.432 2.655 -15.460 1.00 0.00 H ATOM 4 1H ILE A 211 -5.271 4.344 -17.135 1.00 0.00 H ATOM 5 2H ILE A 211 -3.595 4.425 -16.877 1.00 0.00 H ATOM 6 3H ILE A 211 -4.667 4.819 -15.620 1.00 0.00 H ATOM 7 CB ILE A 211 -4.510 1.820 -17.200 1.00 0.00 C ATOM 8 HB ILE A 211 -3.603 2.023 -17.813 1.00 0.00 H ATOM 9 CG2 ILE A 211 -4.431 0.341 -16.753 1.00 0.00 C ATOM 10 1HG2 ILE A 211 -4.449 -0.328 -17.638 1.00 0.00 H ATOM 11 2HG2 ILE A 211 -3.493 0.149 -16.193 1.00 0.00 H ATOM 12 3HG2 ILE A 211 -5.287 0.085 -16.095 1.00 0.00 H ATOM 13 CG1 ILE A 211 -5.754 2.053 -18.099 1.00 0.00 C ATOM 14 1HG1 ILE A 211 -5.767 3.111 -18.433 1.00 0.00 H ATOM 15 2HG1 ILE A 211 -5.649 1.426 -19.012 1.00 0.00 H ATOM 16 CD1 ILE A 211 -7.105 1.728 -17.438 1.00 0.00 C ATOM 17 1HD1 ILE A 211 -7.934 1.935 -18.147 1.00 0.00 H ATOM 18 2HD1 ILE A 211 -7.155 0.658 -17.149 1.00 0.00 H ATOM 19 3HD1 ILE A 211 -7.262 2.349 -16.531 1.00 0.00 H ATOM 20 C ILE A 211 -3.427 2.560 -15.002 1.00 0.00 C ATOM 21 O ILE A 211 -3.635 1.868 -14.008 1.00 0.00 O ATOM 22 N GLY A 212 -2.230 3.129 -15.246 1.00 0.00 N ATOM 23 H GLY A 212 -2.036 3.684 -16.055 1.00 0.00 H ATOM 24 CA GLY A 212 -1.122 2.963 -14.317 1.00 0.00 C ATOM 25 1HA GLY A 212 -0.273 3.501 -14.717 1.00 0.00 H ATOM 26 2HA GLY A 212 -0.953 1.902 -14.186 1.00 0.00 H ATOM 27 C GLY A 212 -1.451 3.546 -12.979 1.00 0.00 C ATOM 28 O GLY A 212 -1.150 2.957 -11.943 1.00 0.00 O ATOM 29 N ARG A 213 -2.087 4.735 -12.973 1.00 0.00 N ATOM 30 H ARG A 213 -2.320 5.223 -13.811 1.00 0.00 H ATOM 31 CA ARG A 213 -2.468 5.370 -11.719 1.00 0.00 C ATOM 32 HA ARG A 213 -1.580 5.473 -11.113 1.00 0.00 H ATOM 33 CB ARG A 213 -3.130 6.744 -11.979 1.00 0.00 C ATOM 34 1HB ARG A 213 -3.983 6.587 -12.677 1.00 0.00 H ATOM 35 2HB ARG A 213 -3.556 7.129 -11.025 1.00 0.00 H ATOM 36 CG ARG A 213 -2.215 7.828 -12.573 1.00 0.00 C ATOM 37 1HG ARG A 213 -1.601 7.414 -13.400 1.00 0.00 H ATOM 38 2HG ARG A 213 -2.864 8.620 -13.013 1.00 0.00 H ATOM 39 CD ARG A 213 -1.333 8.495 -11.520 1.00 0.00 C ATOM 40 1HD ARG A 213 -0.883 9.430 -11.921 1.00 0.00 H ATOM 41 2HD ARG A 213 -1.961 8.750 -10.639 1.00 0.00 H ATOM 42 NE ARG A 213 -0.233 7.576 -11.154 1.00 0.00 N ATOM 43 HE ARG A 213 0.209 7.055 -11.874 1.00 0.00 H ATOM 44 CZ ARG A 213 0.201 7.390 -9.900 1.00 0.00 C ATOM 45 NH1 ARG A 213 -0.340 8.040 -8.865 1.00 0.00 N ATOM 46 1HH1 ARG A 213 -0.002 7.878 -7.947 1.00 0.00 H ATOM 47 2HH1 ARG A 213 -1.084 8.673 -9.031 1.00 0.00 H ATOM 48 NH2 ARG A 213 1.197 6.525 -9.693 1.00 0.00 N ATOM 49 1HH2 ARG A 213 1.529 6.371 -8.769 1.00 0.00 H ATOM 50 2HH2 ARG A 213 1.589 6.030 -10.459 1.00 0.00 H ATOM 51 C ARG A 213 -3.438 4.520 -10.960 1.00 0.00 C ATOM 52 O ARG A 213 -3.334 4.378 -9.744 1.00 0.00 O ATOM 53 N LEU A 214 -4.417 3.928 -11.673 1.00 0.00 N ATOM 54 H LEU A 214 -4.546 4.028 -12.658 1.00 0.00 H ATOM 55 CA LEU A 214 -5.394 3.066 -11.025 1.00 0.00 C ATOM 56 HA LEU A 214 -5.829 3.629 -10.210 1.00 0.00 H ATOM 57 CB LEU A 214 -6.522 2.605 -11.981 1.00 0.00 C ATOM 58 1HB LEU A 214 -6.076 1.983 -12.789 1.00 0.00 H ATOM 59 2HB LEU A 214 -7.222 1.955 -11.410 1.00 0.00 H ATOM 60 CG LEU A 214 -7.346 3.730 -12.640 1.00 0.00 C ATOM 61 HG LEU A 214 -6.666 4.300 -13.315 1.00 0.00 H ATOM 62 CD1 LEU A 214 -8.453 3.107 -13.490 1.00 0.00 C ATOM 63 1HD1 LEU A 214 -9.056 3.903 -13.978 1.00 0.00 H ATOM 64 2HD1 LEU A 214 -8.015 2.458 -14.277 1.00 0.00 H ATOM 65 3HD1 LEU A 214 -9.125 2.494 -12.853 1.00 0.00 H ATOM 66 CD2 LEU A 214 -7.943 4.743 -11.641 1.00 0.00 C ATOM 67 1HD2 LEU A 214 -8.530 5.512 -12.185 1.00 0.00 H ATOM 68 2HD2 LEU A 214 -8.613 4.227 -10.923 1.00 0.00 H ATOM 69 3HD2 LEU A 214 -7.137 5.256 -11.076 1.00 0.00 H ATOM 70 C LEU A 214 -4.731 1.876 -10.403 1.00 0.00 C ATOM 71 O LEU A 214 -5.068 1.477 -9.290 1.00 0.00 O ATOM 72 N ALA A 215 -3.759 1.277 -11.119 1.00 0.00 N ATOM 73 H ALA A 215 -3.478 1.574 -12.031 1.00 0.00 H ATOM 74 CA ALA A 215 -3.042 0.127 -10.587 1.00 0.00 C ATOM 75 HA ALA A 215 -3.734 -0.662 -10.315 1.00 0.00 H ATOM 76 CB ALA A 215 -2.086 -0.453 -11.655 1.00 0.00 C ATOM 77 1HB ALA A 215 -2.668 -0.758 -12.550 1.00 0.00 H ATOM 78 2HB ALA A 215 -1.338 0.306 -11.975 1.00 0.00 H ATOM 79 3HB ALA A 215 -1.544 -1.346 -11.277 1.00 0.00 H ATOM 80 C ALA A 215 -2.300 0.488 -9.338 1.00 0.00 C ATOM 81 O ALA A 215 -2.288 -0.269 -8.371 1.00 0.00 O ATOM 82 N ASN A 216 -1.655 1.672 -9.334 1.00 0.00 N ATOM 83 H ASN A 216 -1.629 2.308 -10.104 1.00 0.00 H ATOM 84 CA ASN A 216 -0.924 2.119 -8.157 1.00 0.00 C ATOM 85 HA ASN A 216 -0.204 1.352 -7.896 1.00 0.00 H ATOM 86 CB ASN A 216 -0.221 3.449 -8.517 1.00 0.00 C ATOM 87 1HB ASN A 216 0.337 3.310 -9.467 1.00 0.00 H ATOM 88 2HB ASN A 216 -0.988 4.233 -8.692 1.00 0.00 H ATOM 89 CG ASN A 216 0.737 3.968 -7.453 1.00 0.00 C ATOM 90 OD1 ASN A 216 0.369 4.612 -6.472 1.00 0.00 O ATOM 91 ND2 ASN A 216 2.047 3.711 -7.675 1.00 0.00 N ATOM 92 1HD2 ASN A 216 2.326 3.194 -8.478 1.00 0.00 H ATOM 93 2HD2 ASN A 216 2.703 4.055 -7.008 1.00 0.00 H ATOM 94 C ASN A 216 -1.842 2.286 -6.987 1.00 0.00 C ATOM 95 O ASN A 216 -1.510 1.909 -5.866 1.00 0.00 O ATOM 96 N PHE A 217 -3.036 2.864 -7.227 1.00 0.00 N ATOM 97 H PHE A 217 -3.338 3.197 -8.120 1.00 0.00 H ATOM 98 CA PHE A 217 -4.004 3.050 -6.156 1.00 0.00 C ATOM 99 HA PHE A 217 -3.514 3.597 -5.362 1.00 0.00 H ATOM 100 CB PHE A 217 -5.266 3.814 -6.630 1.00 0.00 C ATOM 101 1HB PHE A 217 -5.752 3.241 -7.449 1.00 0.00 H ATOM 102 2HB PHE A 217 -5.986 3.900 -5.788 1.00 0.00 H ATOM 103 CG PHE A 217 -4.992 5.213 -7.130 1.00 0.00 C ATOM 104 CD1 PHE A 217 -3.947 6.000 -6.620 1.00 0.00 C ATOM 105 HD1 PHE A 217 -3.295 5.623 -5.847 1.00 0.00 H ATOM 106 CD2 PHE A 217 -5.827 5.767 -8.113 1.00 0.00 C ATOM 107 HD2 PHE A 217 -6.647 5.184 -8.506 1.00 0.00 H ATOM 108 CE1 PHE A 217 -3.730 7.296 -7.097 1.00 0.00 C ATOM 109 HE1 PHE A 217 -2.918 7.887 -6.696 1.00 0.00 H ATOM 110 CE2 PHE A 217 -5.615 7.065 -8.591 1.00 0.00 C ATOM 111 HE2 PHE A 217 -6.263 7.474 -9.352 1.00 0.00 H ATOM 112 CZ PHE A 217 -4.563 7.830 -8.081 1.00 0.00 C ATOM 113 HZ PHE A 217 -4.394 8.834 -8.446 1.00 0.00 H ATOM 114 C PHE A 217 -4.431 1.733 -5.585 1.00 0.00 C ATOM 115 O PHE A 217 -4.557 1.584 -4.372 1.00 0.00 O ATOM 116 N GLY A 218 -4.665 0.737 -6.462 1.00 0.00 N ATOM 117 H GLY A 218 -4.583 0.841 -7.452 1.00 0.00 H ATOM 118 CA GLY A 218 -5.064 -0.585 -5.999 1.00 0.00 C ATOM 119 1HA GLY A 218 -5.195 -1.212 -6.870 1.00 0.00 H ATOM 120 2HA GLY A 218 -5.953 -0.473 -5.394 1.00 0.00 H ATOM 121 C GLY A 218 -3.999 -1.198 -5.144 1.00 0.00 C ATOM 122 O GLY A 218 -4.288 -1.806 -4.116 1.00 0.00 O ATOM 123 N GLY A 219 -2.724 -1.047 -5.557 1.00 0.00 N ATOM 124 H GLY A 219 -2.469 -0.569 -6.397 1.00 0.00 H ATOM 125 CA GLY A 219 -1.619 -1.590 -4.780 1.00 0.00 C ATOM 126 1HA GLY A 219 -0.702 -1.351 -5.301 1.00 0.00 H ATOM 127 2HA GLY A 219 -1.792 -2.649 -4.649 1.00 0.00 H ATOM 128 C GLY A 219 -1.559 -0.960 -3.423 1.00 0.00 C ATOM 129 O GLY A 219 -1.333 -1.639 -2.423 1.00 0.00 O ATOM 130 N LEU A 220 -1.762 0.371 -3.359 1.00 0.00 N ATOM 131 H LEU A 220 -1.934 0.961 -4.146 1.00 0.00 H ATOM 132 CA LEU A 220 -1.744 1.068 -2.081 1.00 0.00 C ATOM 133 HA LEU A 220 -0.789 0.870 -1.607 1.00 0.00 H ATOM 134 CB LEU A 220 -1.886 2.587 -2.329 1.00 0.00 C ATOM 135 1HB LEU A 220 -1.009 2.909 -2.934 1.00 0.00 H ATOM 136 2HB LEU A 220 -2.792 2.768 -2.947 1.00 0.00 H ATOM 137 CG LEU A 220 -1.966 3.488 -1.083 1.00 0.00 C ATOM 138 HG LEU A 220 -1.457 2.969 -0.236 1.00 0.00 H ATOM 139 CD1 LEU A 220 -1.245 4.813 -1.328 1.00 0.00 C ATOM 140 1HD1 LEU A 220 -1.313 5.458 -0.427 1.00 0.00 H ATOM 141 2HD1 LEU A 220 -0.175 4.631 -1.557 1.00 0.00 H ATOM 142 3HD1 LEU A 220 -1.709 5.347 -2.184 1.00 0.00 H ATOM 143 CD2 LEU A 220 -3.419 3.766 -0.691 1.00 0.00 C ATOM 144 1HD2 LEU A 220 -3.454 4.424 0.202 1.00 0.00 H ATOM 145 2HD2 LEU A 220 -3.950 4.271 -1.525 1.00 0.00 H ATOM 146 3HD2 LEU A 220 -3.954 2.826 -0.449 1.00 0.00 H ATOM 147 C LEU A 220 -2.830 0.566 -1.181 1.00 0.00 C ATOM 148 O LEU A 220 -2.618 0.370 0.014 1.00 0.00 O ATOM 149 N ALA A 221 -4.034 0.344 -1.745 1.00 0.00 N ATOM 150 H ALA A 221 -4.234 0.509 -2.710 1.00 0.00 H ATOM 151 CA ALA A 221 -5.145 -0.164 -0.954 1.00 0.00 C ATOM 152 HA ALA A 221 -5.335 0.479 -0.102 1.00 0.00 H ATOM 153 CB ALA A 221 -6.439 -0.195 -1.800 1.00 0.00 C ATOM 154 1HB ALA A 221 -6.674 0.830 -2.158 1.00 0.00 H ATOM 155 2HB ALA A 221 -6.318 -0.849 -2.691 1.00 0.00 H ATOM 156 3HB ALA A 221 -7.306 -0.560 -1.208 1.00 0.00 H ATOM 157 C ALA A 221 -4.833 -1.519 -0.398 1.00 0.00 C ATOM 158 O ALA A 221 -5.131 -1.810 0.758 1.00 0.00 O ATOM 159 N VAL A 222 -4.215 -2.388 -1.223 1.00 0.00 N ATOM 160 H VAL A 222 -3.969 -2.196 -2.170 1.00 0.00 H ATOM 161 CA VAL A 222 -3.852 -3.721 -0.765 1.00 0.00 C ATOM 162 HA VAL A 222 -4.744 -4.187 -0.369 1.00 0.00 H ATOM 163 CB VAL A 222 -3.343 -4.571 -1.936 1.00 0.00 C ATOM 164 HB VAL A 222 -2.585 -3.987 -2.506 1.00 0.00 H ATOM 165 CG1 VAL A 222 -2.683 -5.873 -1.459 1.00 0.00 C ATOM 166 1HG1 VAL A 222 -2.346 -6.473 -2.331 1.00 0.00 H ATOM 167 2HG1 VAL A 222 -1.794 -5.662 -0.829 1.00 0.00 H ATOM 168 3HG1 VAL A 222 -3.403 -6.477 -0.868 1.00 0.00 H ATOM 169 CG2 VAL A 222 -4.523 -4.913 -2.861 1.00 0.00 C ATOM 170 1HG2 VAL A 222 -4.171 -5.532 -3.714 1.00 0.00 H ATOM 171 2HG2 VAL A 222 -5.291 -5.488 -2.304 1.00 0.00 H ATOM 172 3HG2 VAL A 222 -4.990 -3.990 -3.264 1.00 0.00 H ATOM 173 C VAL A 222 -2.873 -3.652 0.366 1.00 0.00 C ATOM 174 O VAL A 222 -2.982 -4.393 1.340 1.00 0.00 O ATOM 175 N GLY A 223 -1.881 -2.745 0.257 1.00 0.00 N ATOM 176 H GLY A 223 -1.766 -2.144 -0.532 1.00 0.00 H ATOM 177 CA GLY A 223 -0.895 -2.590 1.317 1.00 0.00 C ATOM 178 1HA GLY A 223 -0.205 -1.814 1.013 1.00 0.00 H ATOM 179 2HA GLY A 223 -0.433 -3.553 1.487 1.00 0.00 H ATOM 180 C GLY A 223 -1.544 -2.157 2.595 1.00 0.00 C ATOM 181 O GLY A 223 -1.208 -2.647 3.670 1.00 0.00 O ATOM 182 N LEU A 224 -2.502 -1.213 2.502 1.00 0.00 N ATOM 183 H LEU A 224 -2.796 -0.779 1.653 1.00 0.00 H ATOM 184 CA LEU A 224 -3.205 -0.745 3.688 1.00 0.00 C ATOM 185 HA LEU A 224 -2.447 -0.464 4.407 1.00 0.00 H ATOM 186 CB LEU A 224 -4.106 0.500 3.436 1.00 0.00 C ATOM 187 1HB LEU A 224 -4.813 0.272 2.611 1.00 0.00 H ATOM 188 2HB LEU A 224 -4.709 0.705 4.347 1.00 0.00 H ATOM 189 CG LEU A 224 -3.311 1.780 3.085 1.00 0.00 C ATOM 190 HG LEU A 224 -2.603 1.514 2.265 1.00 0.00 H ATOM 191 CD1 LEU A 224 -4.231 2.886 2.551 1.00 0.00 C ATOM 192 1HD1 LEU A 224 -3.638 3.790 2.301 1.00 0.00 H ATOM 193 2HD1 LEU A 224 -4.757 2.542 1.636 1.00 0.00 H ATOM 194 3HD1 LEU A 224 -4.987 3.159 3.317 1.00 0.00 H ATOM 195 CD2 LEU A 224 -2.471 2.314 4.263 1.00 0.00 C ATOM 196 1HD2 LEU A 224 -1.925 3.231 3.958 1.00 0.00 H ATOM 197 2HD2 LEU A 224 -3.129 2.563 5.122 1.00 0.00 H ATOM 198 3HD2 LEU A 224 -1.727 1.559 4.590 1.00 0.00 H ATOM 199 C LEU A 224 -3.960 -1.861 4.340 1.00 0.00 C ATOM 200 O LEU A 224 -3.967 -1.988 5.562 1.00 0.00 O ATOM 201 N GLY A 225 -4.623 -2.705 3.524 1.00 0.00 N ATOM 202 H GLY A 225 -4.642 -2.612 2.529 1.00 0.00 H ATOM 203 CA GLY A 225 -5.368 -3.833 4.065 1.00 0.00 C ATOM 204 1HA GLY A 225 -5.812 -4.363 3.233 1.00 0.00 H ATOM 205 2HA GLY A 225 -6.083 -3.449 4.780 1.00 0.00 H ATOM 206 C GLY A 225 -4.459 -4.780 4.785 1.00 0.00 C ATOM 207 O GLY A 225 -4.793 -5.283 5.856 1.00 0.00 O ATOM 208 N PHE A 226 -3.273 -5.047 4.203 1.00 0.00 N ATOM 209 H PHE A 226 -2.971 -4.671 3.328 1.00 0.00 H ATOM 210 CA PHE A 226 -2.314 -5.939 4.839 1.00 0.00 C ATOM 211 HA PHE A 226 -2.838 -6.865 5.040 1.00 0.00 H ATOM 212 CB PHE A 226 -1.024 -6.219 4.019 1.00 0.00 C ATOM 213 1HB PHE A 226 -0.543 -5.253 3.760 1.00 0.00 H ATOM 214 2HB PHE A 226 -0.313 -6.802 4.646 1.00 0.00 H ATOM 215 CG PHE A 226 -1.219 -7.009 2.747 1.00 0.00 C ATOM 216 CD1 PHE A 226 -2.199 -8.006 2.614 1.00 0.00 C ATOM 217 HD1 PHE A 226 -2.870 -8.232 3.430 1.00 0.00 H ATOM 218 CD2 PHE A 226 -0.349 -6.784 1.665 1.00 0.00 C ATOM 219 HD2 PHE A 226 0.429 -6.040 1.755 1.00 0.00 H ATOM 220 CE1 PHE A 226 -2.323 -8.733 1.423 1.00 0.00 C ATOM 221 HE1 PHE A 226 -3.086 -9.493 1.336 1.00 0.00 H ATOM 222 CE2 PHE A 226 -0.476 -7.508 0.467 1.00 0.00 C ATOM 223 HE2 PHE A 226 0.192 -7.312 -0.362 1.00 0.00 H ATOM 224 CZ PHE A 226 -1.463 -8.485 0.348 1.00 0.00 C ATOM 225 HZ PHE A 226 -1.564 -9.049 -0.569 1.00 0.00 H ATOM 226 C PHE A 226 -1.871 -5.396 6.162 1.00 0.00 C ATOM 227 O PHE A 226 -1.750 -6.133 7.138 1.00 0.00 O ATOM 228 N GLY A 227 -1.616 -4.073 6.222 1.00 0.00 N ATOM 229 H GLY A 227 -1.695 -3.459 5.437 1.00 0.00 H ATOM 230 CA GLY A 227 -1.201 -3.450 7.470 1.00 0.00 C ATOM 231 1HA GLY A 227 -1.055 -2.396 7.278 1.00 0.00 H ATOM 232 2HA GLY A 227 -0.317 -3.965 7.822 1.00 0.00 H ATOM 233 C GLY A 227 -2.262 -3.588 8.518 1.00 0.00 C ATOM 234 O GLY A 227 -1.970 -3.869 9.678 1.00 0.00 O ATOM 235 N ALA A 228 -3.536 -3.389 8.123 1.00 0.00 N ATOM 236 H ALA A 228 -3.797 -3.146 7.190 1.00 0.00 H ATOM 237 CA ALA A 228 -4.637 -3.523 9.066 1.00 0.00 C ATOM 238 HA ALA A 228 -4.490 -2.872 9.920 1.00 0.00 H ATOM 239 CB ALA A 228 -5.969 -3.108 8.400 1.00 0.00 C ATOM 240 1HB ALA A 228 -5.901 -2.055 8.053 1.00 0.00 H ATOM 241 2HB ALA A 228 -6.189 -3.745 7.516 1.00 0.00 H ATOM 242 3HB ALA A 228 -6.822 -3.181 9.109 1.00 0.00 H ATOM 243 C ALA A 228 -4.716 -4.917 9.606 1.00 0.00 C ATOM 244 O ALA A 228 -4.937 -5.120 10.797 1.00 0.00 O ATOM 245 N LEU A 229 -4.532 -5.921 8.726 1.00 0.00 N ATOM 246 H LEU A 229 -4.365 -5.802 7.749 1.00 0.00 H ATOM 247 CA LEU A 229 -4.569 -7.310 9.161 1.00 0.00 C ATOM 248 HA LEU A 229 -5.515 -7.480 9.660 1.00 0.00 H ATOM 249 CB LEU A 229 -4.433 -8.273 7.964 1.00 0.00 C ATOM 250 1HB LEU A 229 -3.610 -7.905 7.314 1.00 0.00 H ATOM 251 2HB LEU A 229 -4.138 -9.282 8.331 1.00 0.00 H ATOM 252 CG LEU A 229 -5.701 -8.444 7.113 1.00 0.00 C ATOM 253 HG LEU A 229 -6.171 -7.445 6.968 1.00 0.00 H ATOM 254 CD1 LEU A 229 -5.327 -9.002 5.732 1.00 0.00 C ATOM 255 1HD1 LEU A 229 -6.238 -9.129 5.110 1.00 0.00 H ATOM 256 2HD1 LEU A 229 -4.634 -8.309 5.212 1.00 0.00 H ATOM 257 3HD1 LEU A 229 -4.830 -9.988 5.841 1.00 0.00 H ATOM 258 CD2 LEU A 229 -6.717 -9.364 7.803 1.00 0.00 C ATOM 259 1HD2 LEU A 229 -7.620 -9.481 7.169 1.00 0.00 H ATOM 260 2HD2 LEU A 229 -6.271 -10.368 7.971 1.00 0.00 H ATOM 261 3HD2 LEU A 229 -7.024 -8.943 8.782 1.00 0.00 H ATOM 262 C LEU A 229 -3.481 -7.591 10.150 1.00 0.00 C ATOM 263 O LEU A 229 -3.697 -8.277 11.147 1.00 0.00 O ATOM 264 N ALA A 230 -2.271 -7.058 9.891 1.00 0.00 N ATOM 265 H ALA A 230 -2.067 -6.509 9.081 1.00 0.00 H ATOM 266 CA ALA A 230 -1.156 -7.259 10.807 1.00 0.00 C ATOM 267 HA ALA A 230 -0.982 -8.316 10.971 1.00 0.00 H ATOM 268 CB ALA A 230 0.143 -6.668 10.212 1.00 0.00 C ATOM 269 1HB ALA A 230 0.365 -7.160 9.241 1.00 0.00 H ATOM 270 2HB ALA A 230 0.037 -5.577 10.026 1.00 0.00 H ATOM 271 3HB ALA A 230 1.012 -6.830 10.885 1.00 0.00 H ATOM 272 C ALA A 230 -1.452 -6.666 12.150 1.00 0.00 C ATOM 273 O ALA A 230 -1.156 -7.264 13.182 1.00 0.00 O ATOM 274 N GLU A 231 -2.051 -5.458 12.163 1.00 0.00 N ATOM 275 H GLU A 231 -2.297 -4.930 11.355 1.00 0.00 H ATOM 276 CA GLU A 231 -2.397 -4.812 13.421 1.00 0.00 C ATOM 277 HA GLU A 231 -1.497 -4.733 14.018 1.00 0.00 H ATOM 278 CB GLU A 231 -2.982 -3.407 13.180 1.00 0.00 C ATOM 279 1HB GLU A 231 -3.767 -3.477 12.394 1.00 0.00 H ATOM 280 2HB GLU A 231 -3.474 -3.031 14.106 1.00 0.00 H ATOM 281 CG GLU A 231 -1.917 -2.383 12.762 1.00 0.00 C ATOM 282 1HG GLU A 231 -1.371 -2.023 13.656 1.00 0.00 H ATOM 283 2HG GLU A 231 -1.184 -2.848 12.071 1.00 0.00 H ATOM 284 CD GLU A 231 -2.526 -1.180 12.053 1.00 0.00 C ATOM 285 OE1 GLU A 231 -3.564 -0.662 12.534 1.00 0.00 O ATOM 286 OE2 GLU A 231 -1.949 -0.765 11.017 1.00 0.00 O ATOM 287 C GLU A 231 -3.384 -5.633 14.192 1.00 0.00 C ATOM 288 O GLU A 231 -3.269 -5.778 15.407 1.00 0.00 O ATOM 289 N VAL A 232 -4.388 -6.194 13.491 1.00 0.00 N ATOM 290 H VAL A 232 -4.525 -6.090 12.509 1.00 0.00 H ATOM 291 CA VAL A 232 -5.384 -7.027 14.151 1.00 0.00 C ATOM 292 HA VAL A 232 -5.803 -6.454 14.967 1.00 0.00 H ATOM 293 CB VAL A 232 -6.516 -7.383 13.180 1.00 0.00 C ATOM 294 HB VAL A 232 -6.074 -7.749 12.226 1.00 0.00 H ATOM 295 CG1 VAL A 232 -7.429 -8.485 13.738 1.00 0.00 C ATOM 296 1HG1 VAL A 232 -8.249 -8.702 13.021 1.00 0.00 H ATOM 297 2HG1 VAL A 232 -6.864 -9.426 13.903 1.00 0.00 H ATOM 298 3HG1 VAL A 232 -7.876 -8.164 14.703 1.00 0.00 H ATOM 299 CG2 VAL A 232 -7.356 -6.124 12.901 1.00 0.00 C ATOM 300 1HG2 VAL A 232 -8.183 -6.367 12.201 1.00 0.00 H ATOM 301 2HG2 VAL A 232 -7.796 -5.742 13.846 1.00 0.00 H ATOM 302 3HG2 VAL A 232 -6.732 -5.326 12.449 1.00 0.00 H ATOM 303 C VAL A 232 -4.749 -8.236 14.765 1.00 0.00 C ATOM 304 O VAL A 232 -5.084 -8.625 15.882 1.00 0.00 O ATOM 305 N ALA A 233 -3.804 -8.864 14.037 1.00 0.00 N ATOM 306 H ALA A 233 -3.525 -8.576 13.122 1.00 0.00 H ATOM 307 CA ALA A 233 -3.116 -10.036 14.561 1.00 0.00 C ATOM 308 HA ALA A 233 -3.828 -10.803 14.842 1.00 0.00 H ATOM 309 CB ALA A 233 -2.191 -10.644 13.482 1.00 0.00 C ATOM 310 1HB ALA A 233 -2.793 -10.931 12.593 1.00 0.00 H ATOM 311 2HB ALA A 233 -1.425 -9.908 13.152 1.00 0.00 H ATOM 312 3HB ALA A 233 -1.672 -11.553 13.853 1.00 0.00 H ATOM 313 C ALA A 233 -2.348 -9.697 15.800 1.00 0.00 C ATOM 314 OXT ALA A 233 -2.389 -8.508 16.215 1.00 0.00 O ATOM 315 O ALA A 233 -1.700 -10.619 16.365 1.00 0.00 O TER 316 ALA A 233 ATOM 317 N ILE B 211 4.511 -4.198 -16.440 1.00 0.00 N ATOM 318 CA ILE B 211 4.511 -2.808 -16.005 1.00 0.00 C ATOM 319 HA ILE B 211 5.432 -2.655 -15.460 1.00 0.00 H ATOM 320 1H ILE B 211 5.271 -4.344 -17.135 1.00 0.00 H ATOM 321 2H ILE B 211 3.595 -4.425 -16.877 1.00 0.00 H ATOM 322 3H ILE B 211 4.667 -4.819 -15.620 1.00 0.00 H ATOM 323 CB ILE B 211 4.510 -1.820 -17.200 1.00 0.00 C ATOM 324 HB ILE B 211 3.603 -2.023 -17.813 1.00 0.00 H ATOM 325 CG2 ILE B 211 4.431 -0.341 -16.753 1.00 0.00 C ATOM 326 1HG2 ILE B 211 4.449 0.328 -17.638 1.00 0.00 H ATOM 327 2HG2 ILE B 211 3.493 -0.149 -16.193 1.00 0.00 H ATOM 328 3HG2 ILE B 211 5.287 -0.085 -16.095 1.00 0.00 H ATOM 329 CG1 ILE B 211 5.754 -2.053 -18.099 1.00 0.00 C ATOM 330 1HG1 ILE B 211 5.767 -3.111 -18.433 1.00 0.00 H ATOM 331 2HG1 ILE B 211 5.649 -1.426 -19.012 1.00 0.00 H ATOM 332 CD1 ILE B 211 7.105 -1.728 -17.438 1.00 0.00 C ATOM 333 1HD1 ILE B 211 7.934 -1.935 -18.147 1.00 0.00 H ATOM 334 2HD1 ILE B 211 7.155 -0.658 -17.149 1.00 0.00 H ATOM 335 3HD1 ILE B 211 7.262 -2.349 -16.531 1.00 0.00 H ATOM 336 C ILE B 211 3.427 -2.560 -15.002 1.00 0.00 C ATOM 337 O ILE B 211 3.635 -1.868 -14.008 1.00 0.00 O ATOM 338 N GLY B 212 2.230 -3.129 -15.246 1.00 0.00 N ATOM 339 H GLY B 212 2.036 -3.684 -16.055 1.00 0.00 H ATOM 340 CA GLY B 212 1.122 -2.963 -14.317 1.00 0.00 C ATOM 341 1HA GLY B 212 0.273 -3.501 -14.717 1.00 0.00 H ATOM 342 2HA GLY B 212 0.953 -1.902 -14.186 1.00 0.00 H ATOM 343 C GLY B 212 1.451 -3.546 -12.979 1.00 0.00 C ATOM 344 O GLY B 212 1.150 -2.957 -11.943 1.00 0.00 O ATOM 345 N ARG B 213 2.087 -4.735 -12.973 1.00 0.00 N ATOM 346 H ARG B 213 2.320 -5.223 -13.811 1.00 0.00 H ATOM 347 CA ARG B 213 2.468 -5.370 -11.719 1.00 0.00 C ATOM 348 HA ARG B 213 1.579 -5.427 -11.105 1.00 0.00 H ATOM 349 CB ARG B 213 3.120 -6.761 -11.911 1.00 0.00 C ATOM 350 1HB ARG B 213 3.937 -6.678 -12.660 1.00 0.00 H ATOM 351 2HB ARG B 213 3.593 -7.069 -10.951 1.00 0.00 H ATOM 352 CG ARG B 213 2.155 -7.874 -12.346 1.00 0.00 C ATOM 353 1HG ARG B 213 1.873 -7.714 -13.411 1.00 0.00 H ATOM 354 2HG ARG B 213 2.688 -8.849 -12.290 1.00 0.00 H ATOM 355 CD ARG B 213 0.872 -7.957 -11.526 1.00 0.00 C ATOM 356 1HD ARG B 213 0.214 -7.101 -11.799 1.00 0.00 H ATOM 357 2HD ARG B 213 0.333 -8.907 -11.732 1.00 0.00 H ATOM 358 NE ARG B 213 1.231 -7.906 -10.088 1.00 0.00 N ATOM 359 HE ARG B 213 2.096 -8.302 -9.800 1.00 0.00 H ATOM 360 CZ ARG B 213 0.479 -7.309 -9.153 1.00 0.00 C ATOM 361 NH1 ARG B 213 -0.704 -6.762 -9.451 1.00 0.00 N ATOM 362 1HH1 ARG B 213 -1.240 -6.327 -8.738 1.00 0.00 H ATOM 363 2HH1 ARG B 213 -1.032 -6.808 -10.384 1.00 0.00 H ATOM 364 NH2 ARG B 213 0.921 -7.264 -7.894 1.00 0.00 N ATOM 365 1HH2 ARG B 213 0.373 -6.818 -7.199 1.00 0.00 H ATOM 366 2HH2 ARG B 213 1.810 -7.646 -7.673 1.00 0.00 H ATOM 367 C ARG B 213 3.438 -4.520 -10.960 1.00 0.00 C ATOM 368 O ARG B 213 3.334 -4.378 -9.744 1.00 0.00 O ATOM 369 N LEU B 214 4.417 -3.928 -11.673 1.00 0.00 N ATOM 370 H LEU B 214 4.546 -4.028 -12.658 1.00 0.00 H ATOM 371 CA LEU B 214 5.394 -3.066 -11.025 1.00 0.00 C ATOM 372 HA LEU B 214 5.829 -3.629 -10.210 1.00 0.00 H ATOM 373 CB LEU B 214 6.522 -2.605 -11.981 1.00 0.00 C ATOM 374 1HB LEU B 214 6.076 -1.983 -12.789 1.00 0.00 H ATOM 375 2HB LEU B 214 7.222 -1.955 -11.410 1.00 0.00 H ATOM 376 CG LEU B 214 7.346 -3.730 -12.640 1.00 0.00 C ATOM 377 HG LEU B 214 6.666 -4.300 -13.315 1.00 0.00 H ATOM 378 CD1 LEU B 214 8.453 -3.107 -13.490 1.00 0.00 C ATOM 379 1HD1 LEU B 214 9.056 -3.903 -13.978 1.00 0.00 H ATOM 380 2HD1 LEU B 214 8.015 -2.458 -14.277 1.00 0.00 H ATOM 381 3HD1 LEU B 214 9.125 -2.494 -12.853 1.00 0.00 H ATOM 382 CD2 LEU B 214 7.943 -4.743 -11.641 1.00 0.00 C ATOM 383 1HD2 LEU B 214 8.530 -5.512 -12.185 1.00 0.00 H ATOM 384 2HD2 LEU B 214 8.613 -4.227 -10.923 1.00 0.00 H ATOM 385 3HD2 LEU B 214 7.137 -5.256 -11.076 1.00 0.00 H ATOM 386 C LEU B 214 4.731 -1.876 -10.403 1.00 0.00 C ATOM 387 O LEU B 214 5.068 -1.477 -9.290 1.00 0.00 O ATOM 388 N ALA B 215 3.759 -1.277 -11.119 1.00 0.00 N ATOM 389 H ALA B 215 3.478 -1.574 -12.031 1.00 0.00 H ATOM 390 CA ALA B 215 3.042 -0.127 -10.587 1.00 0.00 C ATOM 391 HA ALA B 215 3.734 0.662 -10.315 1.00 0.00 H ATOM 392 CB ALA B 215 2.086 0.453 -11.655 1.00 0.00 C ATOM 393 1HB ALA B 215 2.668 0.758 -12.550 1.00 0.00 H ATOM 394 2HB ALA B 215 1.338 -0.306 -11.975 1.00 0.00 H ATOM 395 3HB ALA B 215 1.544 1.346 -11.277 1.00 0.00 H ATOM 396 C ALA B 215 2.300 -0.488 -9.338 1.00 0.00 C ATOM 397 O ALA B 215 2.288 0.269 -8.371 1.00 0.00 O ATOM 398 N ASN B 216 1.655 -1.672 -9.334 1.00 0.00 N ATOM 399 H ASN B 216 1.629 -2.308 -10.104 1.00 0.00 H ATOM 400 CA ASN B 216 0.924 -2.119 -8.157 1.00 0.00 C ATOM 401 HA ASN B 216 0.204 -1.352 -7.896 1.00 0.00 H ATOM 402 CB ASN B 216 0.221 -3.449 -8.517 1.00 0.00 C ATOM 403 1HB ASN B 216 -0.337 -3.310 -9.467 1.00 0.00 H ATOM 404 2HB ASN B 216 0.988 -4.233 -8.692 1.00 0.00 H ATOM 405 CG ASN B 216 -0.737 -3.968 -7.453 1.00 0.00 C ATOM 406 OD1 ASN B 216 -0.369 -4.612 -6.472 1.00 0.00 O ATOM 407 ND2 ASN B 216 -2.047 -3.711 -7.675 1.00 0.00 N ATOM 408 1HD2 ASN B 216 -2.326 -3.194 -8.478 1.00 0.00 H ATOM 409 2HD2 ASN B 216 -2.703 -4.055 -7.008 1.00 0.00 H ATOM 410 C ASN B 216 1.842 -2.286 -6.987 1.00 0.00 C ATOM 411 O ASN B 216 1.510 -1.909 -5.866 1.00 0.00 O ATOM 412 N PHE B 217 3.036 -2.864 -7.227 1.00 0.00 N ATOM 413 H PHE B 217 3.338 -3.197 -8.120 1.00 0.00 H ATOM 414 CA PHE B 217 4.004 -3.050 -6.156 1.00 0.00 C ATOM 415 HA PHE B 217 3.493 -3.584 -5.366 1.00 0.00 H ATOM 416 CB PHE B 217 5.304 -3.801 -6.559 1.00 0.00 C ATOM 417 1HB PHE B 217 5.772 -3.278 -7.420 1.00 0.00 H ATOM 418 2HB PHE B 217 6.019 -3.774 -5.708 1.00 0.00 H ATOM 419 CG PHE B 217 5.128 -5.256 -6.924 1.00 0.00 C ATOM 420 CD1 PHE B 217 4.163 -6.080 -6.322 1.00 0.00 C ATOM 421 HD1 PHE B 217 3.492 -5.686 -5.573 1.00 0.00 H ATOM 422 CD2 PHE B 217 6.001 -5.832 -7.865 1.00 0.00 C ATOM 423 HD2 PHE B 217 6.767 -5.223 -8.321 1.00 0.00 H ATOM 424 CE1 PHE B 217 4.059 -7.432 -6.672 1.00 0.00 C ATOM 425 HE1 PHE B 217 3.307 -8.051 -6.202 1.00 0.00 H ATOM 426 CE2 PHE B 217 5.892 -7.187 -8.223 1.00 0.00 C ATOM 427 HE2 PHE B 217 6.562 -7.612 -8.959 1.00 0.00 H ATOM 428 CZ PHE B 217 4.920 -7.987 -7.624 1.00 0.00 C ATOM 429 HZ PHE B 217 4.834 -9.032 -7.891 1.00 0.00 H ATOM 430 C PHE B 217 4.431 -1.733 -5.585 1.00 0.00 C ATOM 431 O PHE B 217 4.557 -1.584 -4.372 1.00 0.00 O ATOM 432 N GLY B 218 4.665 -0.737 -6.462 1.00 0.00 N ATOM 433 H GLY B 218 4.583 -0.841 -7.452 1.00 0.00 H ATOM 434 CA GLY B 218 5.064 0.585 -5.999 1.00 0.00 C ATOM 435 1HA GLY B 218 5.195 1.212 -6.870 1.00 0.00 H ATOM 436 2HA GLY B 218 5.953 0.473 -5.394 1.00 0.00 H ATOM 437 C GLY B 218 3.999 1.198 -5.144 1.00 0.00 C ATOM 438 O GLY B 218 4.288 1.806 -4.116 1.00 0.00 O ATOM 439 N GLY B 219 2.724 1.047 -5.557 1.00 0.00 N ATOM 440 H GLY B 219 2.469 0.569 -6.397 1.00 0.00 H ATOM 441 CA GLY B 219 1.619 1.590 -4.780 1.00 0.00 C ATOM 442 1HA GLY B 219 0.702 1.351 -5.301 1.00 0.00 H ATOM 443 2HA GLY B 219 1.792 2.649 -4.649 1.00 0.00 H ATOM 444 C GLY B 219 1.559 0.960 -3.423 1.00 0.00 C ATOM 445 O GLY B 219 1.333 1.639 -2.423 1.00 0.00 O ATOM 446 N LEU B 220 1.762 -0.371 -3.359 1.00 0.00 N ATOM 447 H LEU B 220 1.934 -0.961 -4.146 1.00 0.00 H ATOM 448 CA LEU B 220 1.744 -1.068 -2.081 1.00 0.00 C ATOM 449 HA LEU B 220 0.789 -0.870 -1.607 1.00 0.00 H ATOM 450 CB LEU B 220 1.886 -2.587 -2.329 1.00 0.00 C ATOM 451 1HB LEU B 220 1.009 -2.909 -2.934 1.00 0.00 H ATOM 452 2HB LEU B 220 2.792 -2.768 -2.947 1.00 0.00 H ATOM 453 CG LEU B 220 1.966 -3.488 -1.083 1.00 0.00 C ATOM 454 HG LEU B 220 1.457 -2.969 -0.236 1.00 0.00 H ATOM 455 CD1 LEU B 220 1.245 -4.813 -1.328 1.00 0.00 C ATOM 456 1HD1 LEU B 220 1.313 -5.458 -0.427 1.00 0.00 H ATOM 457 2HD1 LEU B 220 0.175 -4.631 -1.557 1.00 0.00 H ATOM 458 3HD1 LEU B 220 1.709 -5.347 -2.184 1.00 0.00 H ATOM 459 CD2 LEU B 220 3.419 -3.766 -0.691 1.00 0.00 C ATOM 460 1HD2 LEU B 220 3.454 -4.424 0.202 1.00 0.00 H ATOM 461 2HD2 LEU B 220 3.950 -4.271 -1.525 1.00 0.00 H ATOM 462 3HD2 LEU B 220 3.954 -2.826 -0.449 1.00 0.00 H ATOM 463 C LEU B 220 2.830 -0.566 -1.181 1.00 0.00 C ATOM 464 O LEU B 220 2.618 -0.370 0.014 1.00 0.00 O ATOM 465 N ALA B 221 4.034 -0.344 -1.745 1.00 0.00 N ATOM 466 H ALA B 221 4.234 -0.509 -2.710 1.00 0.00 H ATOM 467 CA ALA B 221 5.145 0.164 -0.954 1.00 0.00 C ATOM 468 HA ALA B 221 5.335 -0.479 -0.102 1.00 0.00 H ATOM 469 CB ALA B 221 6.439 0.195 -1.800 1.00 0.00 C ATOM 470 1HB ALA B 221 6.674 -0.830 -2.158 1.00 0.00 H ATOM 471 2HB ALA B 221 6.318 0.849 -2.691 1.00 0.00 H ATOM 472 3HB ALA B 221 7.306 0.560 -1.208 1.00 0.00 H ATOM 473 C ALA B 221 4.833 1.519 -0.398 1.00 0.00 C ATOM 474 O ALA B 221 5.131 1.810 0.758 1.00 0.00 O ATOM 475 N VAL B 222 4.215 2.388 -1.223 1.00 0.00 N ATOM 476 H VAL B 222 3.969 2.196 -2.170 1.00 0.00 H ATOM 477 CA VAL B 222 3.852 3.721 -0.765 1.00 0.00 C ATOM 478 HA VAL B 222 4.744 4.187 -0.369 1.00 0.00 H ATOM 479 CB VAL B 222 3.343 4.571 -1.936 1.00 0.00 C ATOM 480 HB VAL B 222 2.585 3.987 -2.506 1.00 0.00 H ATOM 481 CG1 VAL B 222 2.683 5.873 -1.459 1.00 0.00 C ATOM 482 1HG1 VAL B 222 2.346 6.473 -2.331 1.00 0.00 H ATOM 483 2HG1 VAL B 222 1.794 5.662 -0.829 1.00 0.00 H ATOM 484 3HG1 VAL B 222 3.403 6.477 -0.868 1.00 0.00 H ATOM 485 CG2 VAL B 222 4.523 4.913 -2.861 1.00 0.00 C ATOM 486 1HG2 VAL B 222 4.171 5.532 -3.714 1.00 0.00 H ATOM 487 2HG2 VAL B 222 5.291 5.488 -2.304 1.00 0.00 H ATOM 488 3HG2 VAL B 222 4.990 3.990 -3.264 1.00 0.00 H ATOM 489 C VAL B 222 2.873 3.652 0.366 1.00 0.00 C ATOM 490 O VAL B 222 2.982 4.393 1.340 1.00 0.00 O ATOM 491 N GLY B 223 1.881 2.745 0.257 1.00 0.00 N ATOM 492 H GLY B 223 1.766 2.144 -0.532 1.00 0.00 H ATOM 493 CA GLY B 223 0.895 2.590 1.317 1.00 0.00 C ATOM 494 1HA GLY B 223 0.205 1.814 1.013 1.00 0.00 H ATOM 495 2HA GLY B 223 0.433 3.553 1.487 1.00 0.00 H ATOM 496 C GLY B 223 1.544 2.157 2.595 1.00 0.00 C ATOM 497 O GLY B 223 1.208 2.647 3.670 1.00 0.00 O ATOM 498 N LEU B 224 2.502 1.213 2.502 1.00 0.00 N ATOM 499 H LEU B 224 2.796 0.779 1.653 1.00 0.00 H ATOM 500 CA LEU B 224 3.205 0.745 3.688 1.00 0.00 C ATOM 501 HA LEU B 224 2.447 0.464 4.407 1.00 0.00 H ATOM 502 CB LEU B 224 4.106 -0.500 3.436 1.00 0.00 C ATOM 503 1HB LEU B 224 4.813 -0.272 2.611 1.00 0.00 H ATOM 504 2HB LEU B 224 4.709 -0.705 4.347 1.00 0.00 H ATOM 505 CG LEU B 224 3.311 -1.780 3.085 1.00 0.00 C ATOM 506 HG LEU B 224 2.603 -1.514 2.265 1.00 0.00 H ATOM 507 CD1 LEU B 224 4.231 -2.886 2.551 1.00 0.00 C ATOM 508 1HD1 LEU B 224 3.638 -3.790 2.301 1.00 0.00 H ATOM 509 2HD1 LEU B 224 4.757 -2.542 1.636 1.00 0.00 H ATOM 510 3HD1 LEU B 224 4.987 -3.159 3.317 1.00 0.00 H ATOM 511 CD2 LEU B 224 2.471 -2.314 4.263 1.00 0.00 C ATOM 512 1HD2 LEU B 224 1.925 -3.231 3.958 1.00 0.00 H ATOM 513 2HD2 LEU B 224 3.129 -2.563 5.122 1.00 0.00 H ATOM 514 3HD2 LEU B 224 1.727 -1.559 4.590 1.00 0.00 H ATOM 515 C LEU B 224 3.960 1.861 4.340 1.00 0.00 C ATOM 516 O LEU B 224 3.967 1.988 5.562 1.00 0.00 O ATOM 517 N GLY B 225 4.623 2.705 3.524 1.00 0.00 N ATOM 518 H GLY B 225 4.642 2.612 2.529 1.00 0.00 H ATOM 519 CA GLY B 225 5.368 3.833 4.065 1.00 0.00 C ATOM 520 1HA GLY B 225 5.812 4.363 3.233 1.00 0.00 H ATOM 521 2HA GLY B 225 6.083 3.449 4.780 1.00 0.00 H ATOM 522 C GLY B 225 4.459 4.780 4.785 1.00 0.00 C ATOM 523 O GLY B 225 4.793 5.283 5.856 1.00 0.00 O ATOM 524 N PHE B 226 3.273 5.047 4.203 1.00 0.00 N ATOM 525 H PHE B 226 2.971 4.671 3.328 1.00 0.00 H ATOM 526 CA PHE B 226 2.314 5.939 4.839 1.00 0.00 C ATOM 527 HA PHE B 226 2.838 6.865 5.040 1.00 0.00 H ATOM 528 CB PHE B 226 1.024 6.219 4.019 1.00 0.00 C ATOM 529 1HB PHE B 226 0.543 5.253 3.760 1.00 0.00 H ATOM 530 2HB PHE B 226 0.313 6.802 4.646 1.00 0.00 H ATOM 531 CG PHE B 226 1.219 7.009 2.747 1.00 0.00 C ATOM 532 CD1 PHE B 226 2.199 8.006 2.614 1.00 0.00 C ATOM 533 HD1 PHE B 226 2.870 8.232 3.430 1.00 0.00 H ATOM 534 CD2 PHE B 226 0.349 6.784 1.665 1.00 0.00 C ATOM 535 HD2 PHE B 226 -0.429 6.040 1.755 1.00 0.00 H ATOM 536 CE1 PHE B 226 2.323 8.733 1.423 1.00 0.00 C ATOM 537 HE1 PHE B 226 3.086 9.493 1.336 1.00 0.00 H ATOM 538 CE2 PHE B 226 0.476 7.508 0.467 1.00 0.00 C ATOM 539 HE2 PHE B 226 -0.192 7.312 -0.362 1.00 0.00 H ATOM 540 CZ PHE B 226 1.463 8.485 0.348 1.00 0.00 C ATOM 541 HZ PHE B 226 1.564 9.049 -0.569 1.00 0.00 H ATOM 542 C PHE B 226 1.871 5.396 6.162 1.00 0.00 C ATOM 543 O PHE B 226 1.750 6.133 7.138 1.00 0.00 O ATOM 544 N GLY B 227 1.616 4.073 6.222 1.00 0.00 N ATOM 545 H GLY B 227 1.695 3.459 5.437 1.00 0.00 H ATOM 546 CA GLY B 227 1.201 3.450 7.470 1.00 0.00 C ATOM 547 1HA GLY B 227 1.055 2.396 7.278 1.00 0.00 H ATOM 548 2HA GLY B 227 0.317 3.965 7.822 1.00 0.00 H ATOM 549 C GLY B 227 2.262 3.588 8.518 1.00 0.00 C ATOM 550 O GLY B 227 1.970 3.869 9.678 1.00 0.00 O ATOM 551 N ALA B 228 3.536 3.389 8.123 1.00 0.00 N ATOM 552 H ALA B 228 3.797 3.146 7.190 1.00 0.00 H ATOM 553 CA ALA B 228 4.637 3.523 9.066 1.00 0.00 C ATOM 554 HA ALA B 228 4.490 2.872 9.920 1.00 0.00 H ATOM 555 CB ALA B 228 5.969 3.108 8.400 1.00 0.00 C ATOM 556 1HB ALA B 228 5.901 2.055 8.053 1.00 0.00 H ATOM 557 2HB ALA B 228 6.189 3.745 7.516 1.00 0.00 H ATOM 558 3HB ALA B 228 6.822 3.181 9.109 1.00 0.00 H ATOM 559 C ALA B 228 4.716 4.917 9.606 1.00 0.00 C ATOM 560 O ALA B 228 4.937 5.120 10.797 1.00 0.00 O ATOM 561 N LEU B 229 4.532 5.921 8.726 1.00 0.00 N ATOM 562 H LEU B 229 4.365 5.802 7.749 1.00 0.00 H ATOM 563 CA LEU B 229 4.569 7.310 9.161 1.00 0.00 C ATOM 564 HA LEU B 229 5.515 7.480 9.660 1.00 0.00 H ATOM 565 CB LEU B 229 4.433 8.273 7.964 1.00 0.00 C ATOM 566 1HB LEU B 229 3.610 7.905 7.314 1.00 0.00 H ATOM 567 2HB LEU B 229 4.138 9.282 8.331 1.00 0.00 H ATOM 568 CG LEU B 229 5.701 8.444 7.113 1.00 0.00 C ATOM 569 HG LEU B 229 6.171 7.445 6.968 1.00 0.00 H ATOM 570 CD1 LEU B 229 5.327 9.002 5.732 1.00 0.00 C ATOM 571 1HD1 LEU B 229 6.238 9.129 5.110 1.00 0.00 H ATOM 572 2HD1 LEU B 229 4.634 8.309 5.212 1.00 0.00 H ATOM 573 3HD1 LEU B 229 4.830 9.988 5.841 1.00 0.00 H ATOM 574 CD2 LEU B 229 6.717 9.364 7.803 1.00 0.00 C ATOM 575 1HD2 LEU B 229 7.620 9.481 7.169 1.00 0.00 H ATOM 576 2HD2 LEU B 229 6.271 10.368 7.971 1.00 0.00 H ATOM 577 3HD2 LEU B 229 7.024 8.943 8.782 1.00 0.00 H ATOM 578 C LEU B 229 3.481 7.591 10.150 1.00 0.00 C ATOM 579 O LEU B 229 3.697 8.277 11.147 1.00 0.00 O ATOM 580 N ALA B 230 2.271 7.058 9.891 1.00 0.00 N ATOM 581 H ALA B 230 2.067 6.509 9.081 1.00 0.00 H ATOM 582 CA ALA B 230 1.156 7.259 10.807 1.00 0.00 C ATOM 583 HA ALA B 230 0.982 8.316 10.971 1.00 0.00 H ATOM 584 CB ALA B 230 -0.143 6.668 10.212 1.00 0.00 C ATOM 585 1HB ALA B 230 -0.365 7.160 9.241 1.00 0.00 H ATOM 586 2HB ALA B 230 -0.037 5.577 10.026 1.00 0.00 H ATOM 587 3HB ALA B 230 -1.012 6.830 10.885 1.00 0.00 H ATOM 588 C ALA B 230 1.452 6.666 12.150 1.00 0.00 C ATOM 589 O ALA B 230 1.156 7.264 13.182 1.00 0.00 O ATOM 590 N GLU B 231 2.051 5.458 12.163 1.00 0.00 N ATOM 591 H GLU B 231 2.297 4.930 11.355 1.00 0.00 H ATOM 592 CA GLU B 231 2.397 4.812 13.421 1.00 0.00 C ATOM 593 HA GLU B 231 1.497 4.733 14.018 1.00 0.00 H ATOM 594 CB GLU B 231 2.982 3.407 13.180 1.00 0.00 C ATOM 595 1HB GLU B 231 3.767 3.477 12.394 1.00 0.00 H ATOM 596 2HB GLU B 231 3.474 3.031 14.106 1.00 0.00 H ATOM 597 CG GLU B 231 1.917 2.383 12.762 1.00 0.00 C ATOM 598 1HG GLU B 231 1.371 2.023 13.656 1.00 0.00 H ATOM 599 2HG GLU B 231 1.184 2.848 12.071 1.00 0.00 H ATOM 600 CD GLU B 231 2.526 1.180 12.053 1.00 0.00 C ATOM 601 OE1 GLU B 231 3.564 0.662 12.534 1.00 0.00 O ATOM 602 OE2 GLU B 231 1.949 0.765 11.017 1.00 0.00 O ATOM 603 C GLU B 231 3.384 5.633 14.192 1.00 0.00 C ATOM 604 O GLU B 231 3.269 5.778 15.407 1.00 0.00 O ATOM 605 N VAL B 232 4.388 6.194 13.491 1.00 0.00 N ATOM 606 H VAL B 232 4.525 6.090 12.509 1.00 0.00 H ATOM 607 CA VAL B 232 5.384 7.027 14.151 1.00 0.00 C ATOM 608 HA VAL B 232 5.803 6.454 14.967 1.00 0.00 H ATOM 609 CB VAL B 232 6.516 7.383 13.180 1.00 0.00 C ATOM 610 HB VAL B 232 6.074 7.749 12.226 1.00 0.00 H ATOM 611 CG1 VAL B 232 7.429 8.485 13.738 1.00 0.00 C ATOM 612 1HG1 VAL B 232 8.249 8.702 13.021 1.00 0.00 H ATOM 613 2HG1 VAL B 232 6.864 9.426 13.903 1.00 0.00 H ATOM 614 3HG1 VAL B 232 7.876 8.164 14.703 1.00 0.00 H ATOM 615 CG2 VAL B 232 7.356 6.124 12.901 1.00 0.00 C ATOM 616 1HG2 VAL B 232 8.183 6.367 12.201 1.00 0.00 H ATOM 617 2HG2 VAL B 232 7.796 5.742 13.846 1.00 0.00 H ATOM 618 3HG2 VAL B 232 6.732 5.326 12.449 1.00 0.00 H ATOM 619 C VAL B 232 4.749 8.236 14.765 1.00 0.00 C ATOM 620 O VAL B 232 5.084 8.625 15.882 1.00 0.00 O ATOM 621 N ALA B 233 3.804 8.864 14.037 1.00 0.00 N ATOM 622 H ALA B 233 3.525 8.576 13.122 1.00 0.00 H ATOM 623 CA ALA B 233 3.116 10.036 14.561 1.00 0.00 C ATOM 624 HA ALA B 233 3.828 10.803 14.842 1.00 0.00 H ATOM 625 CB ALA B 233 2.191 10.644 13.482 1.00 0.00 C ATOM 626 1HB ALA B 233 2.793 10.931 12.593 1.00 0.00 H ATOM 627 2HB ALA B 233 1.425 9.908 13.152 1.00 0.00 H ATOM 628 3HB ALA B 233 1.672 11.553 13.853 1.00 0.00 H ATOM 629 C ALA B 233 2.348 9.697 15.800 1.00 0.00 C ATOM 630 OXT ALA B 233 2.389 8.508 16.215 1.00 0.00 O ATOM 631 O ALA B 233 1.700 10.619 16.365 1.00 0.00 O TER 632 ALA B 233 END