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 -4.611 7.221 -16.194 1.00 0.00 N ATOM 2 CA ILE A 211 -5.403 6.147 -15.611 1.00 0.00 C ATOM 3 HA ILE A 211 -6.014 6.597 -14.841 1.00 0.00 H ATOM 4 1H ILE A 211 -5.239 7.884 -16.691 1.00 0.00 H ATOM 5 2H ILE A 211 -3.927 6.821 -16.868 1.00 0.00 H ATOM 6 3H ILE A 211 -4.101 7.725 -15.441 1.00 0.00 H ATOM 7 CB ILE A 211 -6.362 5.498 -16.643 1.00 0.00 C ATOM 8 HB ILE A 211 -5.747 5.100 -17.481 1.00 0.00 H ATOM 9 CG2 ILE A 211 -7.153 4.305 -16.057 1.00 0.00 C ATOM 10 1HG2 ILE A 211 -7.836 3.884 -16.824 1.00 0.00 H ATOM 11 2HG2 ILE A 211 -6.464 3.501 -15.728 1.00 0.00 H ATOM 12 3HG2 ILE A 211 -7.755 4.627 -15.182 1.00 0.00 H ATOM 13 CG1 ILE A 211 -7.331 6.561 -17.227 1.00 0.00 C ATOM 14 1HG1 ILE A 211 -6.738 7.388 -17.670 1.00 0.00 H ATOM 15 2HG1 ILE A 211 -7.906 6.094 -18.057 1.00 0.00 H ATOM 16 CD1 ILE A 211 -8.329 7.157 -16.219 1.00 0.00 C ATOM 17 1HD1 ILE A 211 -8.971 7.913 -16.719 1.00 0.00 H ATOM 18 2HD1 ILE A 211 -8.987 6.367 -15.801 1.00 0.00 H ATOM 19 3HD1 ILE A 211 -7.796 7.656 -15.381 1.00 0.00 H ATOM 20 C ILE A 211 -4.531 5.170 -14.885 1.00 0.00 C ATOM 21 O ILE A 211 -4.868 4.712 -13.796 1.00 0.00 O ATOM 22 N GLY A 212 -3.373 4.827 -15.484 1.00 0.00 N ATOM 23 H GLY A 212 -3.087 5.176 -16.376 1.00 0.00 H ATOM 24 CA GLY A 212 -2.449 3.900 -14.845 1.00 0.00 C ATOM 25 1HA GLY A 212 -1.601 3.775 -15.504 1.00 0.00 H ATOM 26 2HA GLY A 212 -2.987 2.985 -14.635 1.00 0.00 H ATOM 27 C GLY A 212 -1.950 4.451 -13.546 1.00 0.00 C ATOM 28 O GLY A 212 -1.847 3.732 -12.555 1.00 0.00 O ATOM 29 N ARG A 213 -1.625 5.759 -13.524 1.00 0.00 N ATOM 30 H ARG A 213 -1.693 6.342 -14.330 1.00 0.00 H ATOM 31 CA ARG A 213 -1.150 6.389 -12.300 1.00 0.00 C ATOM 32 HA ARG A 213 -0.302 5.819 -11.943 1.00 0.00 H ATOM 33 CB ARG A 213 -0.756 7.865 -12.520 1.00 0.00 C ATOM 34 1HB ARG A 213 -1.560 8.366 -13.103 1.00 0.00 H ATOM 35 2HB ARG A 213 -0.697 8.381 -11.533 1.00 0.00 H ATOM 36 CG ARG A 213 0.588 8.067 -13.237 1.00 0.00 C ATOM 37 1HG ARG A 213 0.576 7.567 -14.227 1.00 0.00 H ATOM 38 2HG ARG A 213 0.705 9.159 -13.427 1.00 0.00 H ATOM 39 CD ARG A 213 1.799 7.609 -12.405 1.00 0.00 C ATOM 40 1HD ARG A 213 2.666 8.274 -12.615 1.00 0.00 H ATOM 41 2HD ARG A 213 1.547 7.668 -11.323 1.00 0.00 H ATOM 42 NE ARG A 213 2.186 6.211 -12.753 1.00 0.00 N ATOM 43 HE ARG A 213 1.718 5.748 -13.497 1.00 0.00 H ATOM 44 CZ ARG A 213 3.152 5.540 -12.100 1.00 0.00 C ATOM 45 NH1 ARG A 213 3.817 6.105 -11.087 1.00 0.00 N ATOM 46 1HH1 ARG A 213 4.524 5.595 -10.613 1.00 0.00 H ATOM 47 2HH1 ARG A 213 3.582 7.030 -10.819 1.00 0.00 H ATOM 48 NH2 ARG A 213 3.454 4.289 -12.461 1.00 0.00 N ATOM 49 1HH2 ARG A 213 4.164 3.796 -11.973 1.00 0.00 H ATOM 50 2HH2 ARG A 213 2.957 3.858 -13.205 1.00 0.00 H ATOM 51 C ARG A 213 -2.194 6.333 -11.229 1.00 0.00 C ATOM 52 O ARG A 213 -1.893 6.064 -10.068 1.00 0.00 O ATOM 53 N LEU A 214 -3.464 6.590 -11.602 1.00 0.00 N ATOM 54 H LEU A 214 -3.751 6.825 -12.528 1.00 0.00 H ATOM 55 CA LEU A 214 -4.551 6.538 -10.634 1.00 0.00 C ATOM 56 HA LEU A 214 -4.277 7.183 -9.810 1.00 0.00 H ATOM 57 CB LEU A 214 -5.905 7.009 -11.220 1.00 0.00 C ATOM 58 1HB LEU A 214 -6.207 6.312 -12.033 1.00 0.00 H ATOM 59 2HB LEU A 214 -6.675 6.939 -10.420 1.00 0.00 H ATOM 60 CG LEU A 214 -5.930 8.445 -11.783 1.00 0.00 C ATOM 61 HG LEU A 214 -5.253 8.476 -12.668 1.00 0.00 H ATOM 62 CD1 LEU A 214 -7.347 8.774 -12.252 1.00 0.00 C ATOM 63 1HD1 LEU A 214 -7.385 9.804 -12.666 1.00 0.00 H ATOM 64 2HD1 LEU A 214 -7.667 8.059 -13.040 1.00 0.00 H ATOM 65 3HD1 LEU A 214 -8.057 8.707 -11.401 1.00 0.00 H ATOM 66 CD2 LEU A 214 -5.430 9.519 -10.795 1.00 0.00 C ATOM 67 1HD2 LEU A 214 -5.488 10.523 -11.264 1.00 0.00 H ATOM 68 2HD2 LEU A 214 -6.053 9.519 -9.877 1.00 0.00 H ATOM 69 3HD2 LEU A 214 -4.374 9.329 -10.513 1.00 0.00 H ATOM 70 C LEU A 214 -4.691 5.163 -10.059 1.00 0.00 C ATOM 71 O LEU A 214 -4.898 5.000 -8.858 1.00 0.00 O ATOM 72 N ALA A 215 -4.580 4.129 -10.917 1.00 0.00 N ATOM 73 H ALA A 215 -4.427 4.236 -11.899 1.00 0.00 H ATOM 74 CA ALA A 215 -4.681 2.755 -10.446 1.00 0.00 C ATOM 75 HA ALA A 215 -5.615 2.599 -9.919 1.00 0.00 H ATOM 76 CB ALA A 215 -4.661 1.774 -11.641 1.00 0.00 C ATOM 77 1HB ALA A 215 -5.510 1.998 -12.322 1.00 0.00 H ATOM 78 2HB ALA A 215 -3.719 1.874 -12.224 1.00 0.00 H ATOM 79 3HB ALA A 215 -4.759 0.719 -11.306 1.00 0.00 H ATOM 80 C ALA A 215 -3.588 2.440 -9.472 1.00 0.00 C ATOM 81 O ALA A 215 -3.819 1.791 -8.455 1.00 0.00 O ATOM 82 N ASN A 216 -2.357 2.902 -9.769 1.00 0.00 N ATOM 83 H ASN A 216 -2.126 3.420 -10.591 1.00 0.00 H ATOM 84 CA ASN A 216 -1.236 2.664 -8.871 1.00 0.00 C ATOM 85 HA ASN A 216 -1.188 1.593 -8.704 1.00 0.00 H ATOM 86 CB ASN A 216 0.090 3.166 -9.517 1.00 0.00 C ATOM 87 1HB ASN A 216 0.115 2.850 -10.580 1.00 0.00 H ATOM 88 2HB ASN A 216 0.124 4.274 -9.481 1.00 0.00 H ATOM 89 CG ASN A 216 1.329 2.586 -8.840 1.00 0.00 C ATOM 90 OD1 ASN A 216 1.342 1.436 -8.403 1.00 0.00 O ATOM 91 ND2 ASN A 216 2.415 3.401 -8.776 1.00 0.00 N ATOM 92 1HD2 ASN A 216 2.369 4.324 -9.147 1.00 0.00 H ATOM 93 2HD2 ASN A 216 3.239 3.046 -8.342 1.00 0.00 H ATOM 94 C ASN A 216 -1.471 3.304 -7.538 1.00 0.00 C ATOM 95 O ASN A 216 -1.185 2.716 -6.497 1.00 0.00 O ATOM 96 N PHE A 217 -2.005 4.541 -7.543 1.00 0.00 N ATOM 97 H PHE A 217 -2.238 5.057 -8.365 1.00 0.00 H ATOM 98 CA PHE A 217 -2.290 5.235 -6.295 1.00 0.00 C ATOM 99 HA PHE A 217 -1.375 5.261 -5.718 1.00 0.00 H ATOM 100 CB PHE A 217 -2.813 6.675 -6.529 1.00 0.00 C ATOM 101 1HB PHE A 217 -3.748 6.629 -7.128 1.00 0.00 H ATOM 102 2HB PHE A 217 -3.047 7.149 -5.551 1.00 0.00 H ATOM 103 CG PHE A 217 -1.837 7.580 -7.243 1.00 0.00 C ATOM 104 CD1 PHE A 217 -0.447 7.442 -7.106 1.00 0.00 C ATOM 105 HD1 PHE A 217 -0.026 6.671 -6.479 1.00 0.00 H ATOM 106 CD2 PHE A 217 -2.328 8.621 -8.048 1.00 0.00 C ATOM 107 HD2 PHE A 217 -3.395 8.755 -8.154 1.00 0.00 H ATOM 108 CE1 PHE A 217 0.427 8.306 -7.771 1.00 0.00 C ATOM 109 HE1 PHE A 217 1.495 8.183 -7.658 1.00 0.00 H ATOM 110 CE2 PHE A 217 -1.457 9.489 -8.714 1.00 0.00 C ATOM 111 HE2 PHE A 217 -1.851 10.281 -9.335 1.00 0.00 H ATOM 112 CZ PHE A 217 -0.076 9.329 -8.575 1.00 0.00 C ATOM 113 HZ PHE A 217 0.603 9.998 -9.087 1.00 0.00 H ATOM 114 C PHE A 217 -3.301 4.487 -5.483 1.00 0.00 C ATOM 115 O PHE A 217 -3.169 4.365 -4.268 1.00 0.00 O ATOM 116 N GLY A 218 -4.349 3.963 -6.150 1.00 0.00 N ATOM 117 H GLY A 218 -4.483 4.063 -7.135 1.00 0.00 H ATOM 118 CA GLY A 218 -5.373 3.200 -5.450 1.00 0.00 C ATOM 119 1HA GLY A 218 -6.105 2.884 -6.180 1.00 0.00 H ATOM 120 2HA GLY A 218 -5.772 3.823 -4.661 1.00 0.00 H ATOM 121 C GLY A 218 -4.790 1.974 -4.818 1.00 0.00 C ATOM 122 O GLY A 218 -5.121 1.630 -3.686 1.00 0.00 O ATOM 123 N GLY A 219 -3.895 1.279 -5.549 1.00 0.00 N ATOM 124 H GLY A 219 -3.623 1.533 -6.476 1.00 0.00 H ATOM 125 CA GLY A 219 -3.259 0.086 -5.011 1.00 0.00 C ATOM 126 1HA GLY A 219 -2.589 -0.299 -5.767 1.00 0.00 H ATOM 127 2HA GLY A 219 -4.039 -0.604 -4.716 1.00 0.00 H ATOM 128 C GLY A 219 -2.448 0.412 -3.795 1.00 0.00 C ATOM 129 O GLY A 219 -2.466 -0.321 -2.810 1.00 0.00 O ATOM 130 N LEU A 220 -1.707 1.538 -3.842 1.00 0.00 N ATOM 131 H LEU A 220 -1.652 2.153 -4.626 1.00 0.00 H ATOM 132 CA LEU A 220 -0.903 1.949 -2.700 1.00 0.00 C ATOM 133 HA LEU A 220 -0.220 1.147 -2.450 1.00 0.00 H ATOM 134 CB LEU A 220 -0.084 3.155 -3.170 1.00 0.00 C ATOM 135 1HB LEU A 220 0.393 2.852 -4.131 1.00 0.00 H ATOM 136 2HB LEU A 220 -0.774 3.994 -3.404 1.00 0.00 H ATOM 137 CG LEU A 220 1.040 3.685 -2.261 1.00 0.00 C ATOM 138 HG LEU A 220 1.556 2.838 -1.752 1.00 0.00 H ATOM 139 CD1 LEU A 220 2.045 4.381 -3.193 1.00 0.00 C ATOM 140 1HD1 LEU A 220 2.885 4.812 -2.613 1.00 0.00 H ATOM 141 2HD1 LEU A 220 2.456 3.648 -3.920 1.00 0.00 H ATOM 142 3HD1 LEU A 220 1.543 5.195 -3.757 1.00 0.00 H ATOM 143 CD2 LEU A 220 0.519 4.613 -1.171 1.00 0.00 C ATOM 144 1HD2 LEU A 220 1.361 4.993 -0.557 1.00 0.00 H ATOM 145 2HD2 LEU A 220 -0.014 5.475 -1.623 1.00 0.00 H ATOM 146 3HD2 LEU A 220 -0.176 4.089 -0.492 1.00 0.00 H ATOM 147 C LEU A 220 -1.764 2.219 -1.506 1.00 0.00 C ATOM 148 O LEU A 220 -1.426 1.841 -0.387 1.00 0.00 O ATOM 149 N ALA A 221 -2.913 2.890 -1.724 1.00 0.00 N ATOM 150 H ALA A 221 -3.202 3.220 -2.622 1.00 0.00 H ATOM 151 CA ALA A 221 -3.826 3.180 -0.628 1.00 0.00 C ATOM 152 HA ALA A 221 -3.317 3.721 0.161 1.00 0.00 H ATOM 153 CB ALA A 221 -4.989 4.074 -1.117 1.00 0.00 C ATOM 154 1HB ALA A 221 -4.582 5.024 -1.525 1.00 0.00 H ATOM 155 2HB ALA A 221 -5.564 3.574 -1.926 1.00 0.00 H ATOM 156 3HB ALA A 221 -5.687 4.327 -0.291 1.00 0.00 H ATOM 157 C ALA A 221 -4.341 1.917 -0.010 1.00 0.00 C ATOM 158 O ALA A 221 -4.439 1.807 1.210 1.00 0.00 O ATOM 159 N VAL A 222 -4.687 0.924 -0.853 1.00 0.00 N ATOM 160 H VAL A 222 -4.636 0.978 -1.847 1.00 0.00 H ATOM 161 CA VAL A 222 -5.177 -0.349 -0.344 1.00 0.00 C ATOM 162 HA VAL A 222 -6.014 -0.147 0.313 1.00 0.00 H ATOM 163 CB VAL A 222 -5.674 -1.215 -1.497 1.00 0.00 C ATOM 164 HB VAL A 222 -4.949 -1.136 -2.339 1.00 0.00 H ATOM 165 CG1 VAL A 222 -5.749 -2.701 -1.108 1.00 0.00 C ATOM 166 1HG1 VAL A 222 -6.137 -3.297 -1.960 1.00 0.00 H ATOM 167 2HG1 VAL A 222 -4.743 -3.095 -0.851 1.00 0.00 H ATOM 168 3HG1 VAL A 222 -6.422 -2.841 -0.237 1.00 0.00 H ATOM 169 CG2 VAL A 222 -7.041 -0.690 -1.981 1.00 0.00 C ATOM 170 1HG2 VAL A 222 -7.415 -1.318 -2.817 1.00 0.00 H ATOM 171 2HG2 VAL A 222 -7.784 -0.723 -1.157 1.00 0.00 H ATOM 172 3HG2 VAL A 222 -6.953 0.357 -2.339 1.00 0.00 H ATOM 173 C VAL A 222 -4.139 -1.029 0.493 1.00 0.00 C ATOM 174 O VAL A 222 -4.443 -1.586 1.544 1.00 0.00 O ATOM 175 N GLY A 223 -2.871 -0.995 0.035 1.00 0.00 N ATOM 176 H GLY A 223 -2.605 -0.560 -0.824 1.00 0.00 H ATOM 177 CA GLY A 223 -1.789 -1.610 0.791 1.00 0.00 C ATOM 178 1HA GLY A 223 -0.874 -1.460 0.236 1.00 0.00 H ATOM 179 2HA GLY A 223 -2.045 -2.648 0.955 1.00 0.00 H ATOM 180 C GLY A 223 -1.631 -0.957 2.129 1.00 0.00 C ATOM 181 O GLY A 223 -1.429 -1.628 3.138 1.00 0.00 O ATOM 182 N LEU A 224 -1.722 0.388 2.165 1.00 0.00 N ATOM 183 H LEU A 224 -1.870 0.972 1.369 1.00 0.00 H ATOM 184 CA LEU A 224 -1.603 1.110 3.423 1.00 0.00 C ATOM 185 HA LEU A 224 -0.654 0.858 3.880 1.00 0.00 H ATOM 186 CB LEU A 224 -1.586 2.598 3.059 1.00 0.00 C ATOM 187 1HB LEU A 224 -0.822 2.713 2.256 1.00 0.00 H ATOM 188 2HB LEU A 224 -2.566 2.874 2.614 1.00 0.00 H ATOM 189 CG LEU A 224 -1.240 3.623 4.155 1.00 0.00 C ATOM 190 HG LEU A 224 -0.451 3.215 4.829 1.00 0.00 H ATOM 191 CD1 LEU A 224 -0.671 4.849 3.422 1.00 0.00 C ATOM 192 1HD1 LEU A 224 -0.412 5.651 4.142 1.00 0.00 H ATOM 193 2HD1 LEU A 224 0.245 4.564 2.863 1.00 0.00 H ATOM 194 3HD1 LEU A 224 -1.418 5.242 2.700 1.00 0.00 H ATOM 195 CD2 LEU A 224 -2.439 3.971 5.027 1.00 0.00 C ATOM 196 1HD2 LEU A 224 -2.154 4.731 5.783 1.00 0.00 H ATOM 197 2HD2 LEU A 224 -3.263 4.376 4.403 1.00 0.00 H ATOM 198 3HD2 LEU A 224 -2.815 3.087 5.571 1.00 0.00 H ATOM 199 C LEU A 224 -2.696 0.722 4.370 1.00 0.00 C ATOM 200 O LEU A 224 -2.461 0.537 5.562 1.00 0.00 O ATOM 201 N GLY A 225 -3.932 0.589 3.850 1.00 0.00 N ATOM 202 H GLY A 225 -4.147 0.748 2.888 1.00 0.00 H ATOM 203 CA GLY A 225 -5.055 0.193 4.689 1.00 0.00 C ATOM 204 1HA GLY A 225 -5.935 0.153 4.062 1.00 0.00 H ATOM 205 2HA GLY A 225 -5.124 0.897 5.507 1.00 0.00 H ATOM 206 C GLY A 225 -4.837 -1.170 5.269 1.00 0.00 C ATOM 207 O GLY A 225 -5.120 -1.408 6.441 1.00 0.00 O ATOM 208 N PHE A 226 -4.322 -2.106 4.447 1.00 0.00 N ATOM 209 H PHE A 226 -4.093 -1.956 3.487 1.00 0.00 H ATOM 210 CA PHE A 226 -4.055 -3.454 4.928 1.00 0.00 C ATOM 211 HA PHE A 226 -4.978 -3.817 5.360 1.00 0.00 H ATOM 212 CB PHE A 226 -3.536 -4.450 3.853 1.00 0.00 C ATOM 213 1HB PHE A 226 -2.632 -4.023 3.370 1.00 0.00 H ATOM 214 2HB PHE A 226 -3.246 -5.402 4.349 1.00 0.00 H ATOM 215 CG PHE A 226 -4.526 -4.815 2.772 1.00 0.00 C ATOM 216 CD1 PHE A 226 -5.908 -4.905 3.006 1.00 0.00 C ATOM 217 HD1 PHE A 226 -6.317 -4.696 3.983 1.00 0.00 H ATOM 218 CD2 PHE A 226 -4.046 -5.135 1.489 1.00 0.00 C ATOM 219 HD2 PHE A 226 -2.984 -5.098 1.295 1.00 0.00 H ATOM 220 CE1 PHE A 226 -6.784 -5.277 1.977 1.00 0.00 C ATOM 221 HE1 PHE A 226 -7.845 -5.336 2.173 1.00 0.00 H ATOM 222 CE2 PHE A 226 -4.924 -5.502 0.454 1.00 0.00 C ATOM 223 HE2 PHE A 226 -4.540 -5.731 -0.531 1.00 0.00 H ATOM 224 CZ PHE A 226 -6.294 -5.573 0.701 1.00 0.00 C ATOM 225 HZ PHE A 226 -6.976 -5.859 -0.089 1.00 0.00 H ATOM 226 C PHE A 226 -3.037 -3.441 6.025 1.00 0.00 C ATOM 227 O PHE A 226 -3.174 -4.147 7.021 1.00 0.00 O ATOM 228 N GLY A 227 -1.977 -2.623 5.863 1.00 0.00 N ATOM 229 H GLY A 227 -1.839 -2.052 5.055 1.00 0.00 H ATOM 230 CA GLY A 227 -0.947 -2.526 6.886 1.00 0.00 C ATOM 231 1HA GLY A 227 -0.205 -1.819 6.540 1.00 0.00 H ATOM 232 2HA GLY A 227 -0.561 -3.521 7.066 1.00 0.00 H ATOM 233 C GLY A 227 -1.514 -2.011 8.172 1.00 0.00 C ATOM 234 O GLY A 227 -1.184 -2.504 9.249 1.00 0.00 O ATOM 235 N ALA A 228 -2.394 -0.994 8.085 1.00 0.00 N ATOM 236 H ALA A 228 -2.667 -0.567 7.223 1.00 0.00 H ATOM 237 CA ALA A 228 -3.015 -0.441 9.280 1.00 0.00 C ATOM 238 HA ALA A 228 -2.261 -0.116 9.988 1.00 0.00 H ATOM 239 CB ALA A 228 -3.867 0.798 8.920 1.00 0.00 C ATOM 240 1HB ALA A 228 -3.222 1.568 8.444 1.00 0.00 H ATOM 241 2HB ALA A 228 -4.672 0.534 8.200 1.00 0.00 H ATOM 242 3HB ALA A 228 -4.333 1.251 9.822 1.00 0.00 H ATOM 243 C ALA A 228 -3.838 -1.474 9.984 1.00 0.00 C ATOM 244 O ALA A 228 -3.814 -1.572 11.209 1.00 0.00 O ATOM 245 N LEU A 229 -4.595 -2.279 9.212 1.00 0.00 N ATOM 246 H LEU A 229 -4.655 -2.225 8.217 1.00 0.00 H ATOM 247 CA LEU A 229 -5.412 -3.328 9.805 1.00 0.00 C ATOM 248 HA LEU A 229 -6.064 -2.870 10.539 1.00 0.00 H ATOM 249 CB LEU A 229 -6.260 -4.046 8.734 1.00 0.00 C ATOM 250 1HB LEU A 229 -5.606 -4.263 7.862 1.00 0.00 H ATOM 251 2HB LEU A 229 -6.611 -5.024 9.134 1.00 0.00 H ATOM 252 CG LEU A 229 -7.496 -3.273 8.250 1.00 0.00 C ATOM 253 HG LEU A 229 -7.217 -2.204 8.108 1.00 0.00 H ATOM 254 CD1 LEU A 229 -7.958 -3.831 6.896 1.00 0.00 C ATOM 255 1HD1 LEU A 229 -8.853 -3.278 6.539 1.00 0.00 H ATOM 256 2HD1 LEU A 229 -7.151 -3.729 6.142 1.00 0.00 H ATOM 257 3HD1 LEU A 229 -8.220 -4.905 6.995 1.00 0.00 H ATOM 258 CD2 LEU A 229 -8.637 -3.346 9.274 1.00 0.00 C ATOM 259 1HD2 LEU A 229 -9.522 -2.790 8.902 1.00 0.00 H ATOM 260 2HD2 LEU A 229 -8.930 -4.404 9.445 1.00 0.00 H ATOM 261 3HD2 LEU A 229 -8.322 -2.904 10.242 1.00 0.00 H ATOM 262 C LEU A 229 -4.562 -4.331 10.520 1.00 0.00 C ATOM 263 O LEU A 229 -4.900 -4.779 11.613 1.00 0.00 O ATOM 264 N ALA A 230 -3.422 -4.709 9.908 1.00 0.00 N ATOM 265 H ALA A 230 -3.133 -4.370 9.013 1.00 0.00 H ATOM 266 CA ALA A 230 -2.520 -5.664 10.536 1.00 0.00 C ATOM 267 HA ALA A 230 -3.042 -6.583 10.777 1.00 0.00 H ATOM 268 CB ALA A 230 -1.368 -6.032 9.572 1.00 0.00 C ATOM 269 1HB ALA A 230 -1.787 -6.471 8.642 1.00 0.00 H ATOM 270 2HB ALA A 230 -0.781 -5.131 9.290 1.00 0.00 H ATOM 271 3HB ALA A 230 -0.679 -6.777 10.024 1.00 0.00 H ATOM 272 C ALA A 230 -1.989 -5.129 11.830 1.00 0.00 C ATOM 273 O ALA A 230 -1.897 -5.851 12.820 1.00 0.00 O ATOM 274 N GLU A 231 -1.624 -3.831 11.848 1.00 0.00 N ATOM 275 H GLU A 231 -1.667 -3.212 11.069 1.00 0.00 H ATOM 276 CA GLU A 231 -1.117 -3.216 13.066 1.00 0.00 C ATOM 277 HA GLU A 231 -0.281 -3.814 13.412 1.00 0.00 H ATOM 278 CB GLU A 231 -0.633 -1.766 12.852 1.00 0.00 C ATOM 279 1HB GLU A 231 -1.420 -1.198 12.311 1.00 0.00 H ATOM 280 2HB GLU A 231 -0.484 -1.273 13.842 1.00 0.00 H ATOM 281 CG GLU A 231 0.688 -1.674 12.066 1.00 0.00 C ATOM 282 1HG GLU A 231 0.653 -2.343 11.184 1.00 0.00 H ATOM 283 2HG GLU A 231 0.827 -0.634 11.707 1.00 0.00 H ATOM 284 CD GLU A 231 1.928 -2.038 12.888 1.00 0.00 C ATOM 285 OE1 GLU A 231 1.794 -2.435 14.072 1.00 0.00 O ATOM 286 OE2 GLU A 231 3.042 -1.919 12.319 1.00 0.00 O ATOM 287 C GLU A 231 -2.150 -3.240 14.149 1.00 0.00 C ATOM 288 O GLU A 231 -1.843 -3.518 15.307 1.00 0.00 O ATOM 289 N VAL A 232 -3.415 -2.945 13.791 1.00 0.00 N ATOM 290 H VAL A 232 -3.702 -2.701 12.868 1.00 0.00 H ATOM 291 CA VAL A 232 -4.492 -2.964 14.771 1.00 0.00 C ATOM 292 HA VAL A 232 -4.200 -2.322 15.591 1.00 0.00 H ATOM 293 CB VAL A 232 -5.785 -2.410 14.159 1.00 0.00 C ATOM 294 HB VAL A 232 -5.961 -2.902 13.176 1.00 0.00 H ATOM 295 CG1 VAL A 232 -7.005 -2.676 15.054 1.00 0.00 C ATOM 296 1HG1 VAL A 232 -7.918 -2.244 14.592 1.00 0.00 H ATOM 297 2HG1 VAL A 232 -7.174 -3.766 15.184 1.00 0.00 H ATOM 298 3HG1 VAL A 232 -6.859 -2.216 16.053 1.00 0.00 H ATOM 299 CG2 VAL A 232 -5.633 -0.893 13.950 1.00 0.00 C ATOM 300 1HG2 VAL A 232 -6.564 -0.476 13.510 1.00 0.00 H ATOM 301 2HG2 VAL A 232 -5.448 -0.390 14.922 1.00 0.00 H ATOM 302 3HG2 VAL A 232 -4.789 -0.671 13.266 1.00 0.00 H ATOM 303 C VAL A 232 -4.667 -4.334 15.348 1.00 0.00 C ATOM 304 O VAL A 232 -4.865 -4.491 16.551 1.00 0.00 O ATOM 305 N ALA A 233 -4.598 -5.370 14.489 1.00 0.00 N ATOM 306 H ALA A 233 -4.452 -5.268 13.505 1.00 0.00 H ATOM 307 CA ALA A 233 -4.735 -6.741 14.961 1.00 0.00 C ATOM 308 HA ALA A 233 -5.667 -6.869 15.499 1.00 0.00 H ATOM 309 CB ALA A 233 -4.758 -7.722 13.766 1.00 0.00 C ATOM 310 1HB ALA A 233 -5.608 -7.472 13.095 1.00 0.00 H ATOM 311 2HB ALA A 233 -3.821 -7.651 13.172 1.00 0.00 H ATOM 312 3HB ALA A 233 -4.885 -8.774 14.103 1.00 0.00 H ATOM 313 C ALA A 233 -3.641 -7.089 15.922 1.00 0.00 C ATOM 314 OXT ALA A 233 -2.785 -6.204 16.190 1.00 0.00 O ATOM 315 O ALA A 233 -3.633 -8.249 16.414 1.00 0.00 O TER 316 ALA A 233 ATOM 317 N ILE B 211 4.611 -7.221 -16.194 1.00 0.00 N ATOM 318 CA ILE B 211 5.403 -6.147 -15.611 1.00 0.00 C ATOM 319 HA ILE B 211 6.014 -6.597 -14.841 1.00 0.00 H ATOM 320 1H ILE B 211 5.239 -7.884 -16.691 1.00 0.00 H ATOM 321 2H ILE B 211 3.927 -6.821 -16.868 1.00 0.00 H ATOM 322 3H ILE B 211 4.101 -7.725 -15.441 1.00 0.00 H ATOM 323 CB ILE B 211 6.362 -5.498 -16.643 1.00 0.00 C ATOM 324 HB ILE B 211 5.747 -5.100 -17.481 1.00 0.00 H ATOM 325 CG2 ILE B 211 7.153 -4.305 -16.057 1.00 0.00 C ATOM 326 1HG2 ILE B 211 7.836 -3.884 -16.824 1.00 0.00 H ATOM 327 2HG2 ILE B 211 6.464 -3.501 -15.728 1.00 0.00 H ATOM 328 3HG2 ILE B 211 7.755 -4.627 -15.182 1.00 0.00 H ATOM 329 CG1 ILE B 211 7.331 -6.561 -17.227 1.00 0.00 C ATOM 330 1HG1 ILE B 211 6.738 -7.388 -17.670 1.00 0.00 H ATOM 331 2HG1 ILE B 211 7.906 -6.094 -18.057 1.00 0.00 H ATOM 332 CD1 ILE B 211 8.329 -7.157 -16.219 1.00 0.00 C ATOM 333 1HD1 ILE B 211 8.971 -7.913 -16.719 1.00 0.00 H ATOM 334 2HD1 ILE B 211 8.987 -6.367 -15.801 1.00 0.00 H ATOM 335 3HD1 ILE B 211 7.796 -7.656 -15.381 1.00 0.00 H ATOM 336 C ILE B 211 4.531 -5.170 -14.885 1.00 0.00 C ATOM 337 O ILE B 211 4.868 -4.712 -13.796 1.00 0.00 O ATOM 338 N GLY B 212 3.373 -4.827 -15.484 1.00 0.00 N ATOM 339 H GLY B 212 3.087 -5.176 -16.376 1.00 0.00 H ATOM 340 CA GLY B 212 2.449 -3.900 -14.845 1.00 0.00 C ATOM 341 1HA GLY B 212 1.601 -3.775 -15.504 1.00 0.00 H ATOM 342 2HA GLY B 212 2.987 -2.985 -14.635 1.00 0.00 H ATOM 343 C GLY B 212 1.950 -4.451 -13.546 1.00 0.00 C ATOM 344 O GLY B 212 1.847 -3.732 -12.555 1.00 0.00 O ATOM 345 N ARG B 213 1.625 -5.759 -13.524 1.00 0.00 N ATOM 346 H ARG B 213 1.693 -6.342 -14.330 1.00 0.00 H ATOM 347 CA ARG B 213 1.150 -6.389 -12.300 1.00 0.00 C ATOM 348 HA ARG B 213 0.302 -5.819 -11.943 1.00 0.00 H ATOM 349 CB ARG B 213 0.756 -7.865 -12.520 1.00 0.00 C ATOM 350 1HB ARG B 213 1.560 -8.366 -13.103 1.00 0.00 H ATOM 351 2HB ARG B 213 0.697 -8.381 -11.533 1.00 0.00 H ATOM 352 CG ARG B 213 -0.588 -8.067 -13.237 1.00 0.00 C ATOM 353 1HG ARG B 213 -0.576 -7.567 -14.227 1.00 0.00 H ATOM 354 2HG ARG B 213 -0.705 -9.159 -13.427 1.00 0.00 H ATOM 355 CD ARG B 213 -1.799 -7.609 -12.405 1.00 0.00 C ATOM 356 1HD ARG B 213 -2.666 -8.274 -12.615 1.00 0.00 H ATOM 357 2HD ARG B 213 -1.547 -7.668 -11.323 1.00 0.00 H ATOM 358 NE ARG B 213 -2.186 -6.211 -12.753 1.00 0.00 N ATOM 359 HE ARG B 213 -1.718 -5.748 -13.497 1.00 0.00 H ATOM 360 CZ ARG B 213 -3.152 -5.540 -12.100 1.00 0.00 C ATOM 361 NH1 ARG B 213 -3.817 -6.105 -11.087 1.00 0.00 N ATOM 362 1HH1 ARG B 213 -4.524 -5.595 -10.613 1.00 0.00 H ATOM 363 2HH1 ARG B 213 -3.582 -7.030 -10.819 1.00 0.00 H ATOM 364 NH2 ARG B 213 -3.454 -4.289 -12.461 1.00 0.00 N ATOM 365 1HH2 ARG B 213 -4.164 -3.796 -11.973 1.00 0.00 H ATOM 366 2HH2 ARG B 213 -2.957 -3.858 -13.205 1.00 0.00 H ATOM 367 C ARG B 213 2.194 -6.333 -11.229 1.00 0.00 C ATOM 368 O ARG B 213 1.893 -6.064 -10.068 1.00 0.00 O ATOM 369 N LEU B 214 3.464 -6.590 -11.602 1.00 0.00 N ATOM 370 H LEU B 214 3.751 -6.825 -12.528 1.00 0.00 H ATOM 371 CA LEU B 214 4.551 -6.538 -10.634 1.00 0.00 C ATOM 372 HA LEU B 214 4.277 -7.183 -9.810 1.00 0.00 H ATOM 373 CB LEU B 214 5.905 -7.009 -11.220 1.00 0.00 C ATOM 374 1HB LEU B 214 6.207 -6.312 -12.033 1.00 0.00 H ATOM 375 2HB LEU B 214 6.675 -6.939 -10.420 1.00 0.00 H ATOM 376 CG LEU B 214 5.930 -8.445 -11.783 1.00 0.00 C ATOM 377 HG LEU B 214 5.253 -8.476 -12.668 1.00 0.00 H ATOM 378 CD1 LEU B 214 7.347 -8.774 -12.252 1.00 0.00 C ATOM 379 1HD1 LEU B 214 7.385 -9.804 -12.666 1.00 0.00 H ATOM 380 2HD1 LEU B 214 7.667 -8.059 -13.040 1.00 0.00 H ATOM 381 3HD1 LEU B 214 8.057 -8.707 -11.401 1.00 0.00 H ATOM 382 CD2 LEU B 214 5.430 -9.519 -10.795 1.00 0.00 C ATOM 383 1HD2 LEU B 214 5.488 -10.523 -11.264 1.00 0.00 H ATOM 384 2HD2 LEU B 214 6.053 -9.519 -9.877 1.00 0.00 H ATOM 385 3HD2 LEU B 214 4.374 -9.329 -10.513 1.00 0.00 H ATOM 386 C LEU B 214 4.691 -5.163 -10.059 1.00 0.00 C ATOM 387 O LEU B 214 4.898 -5.000 -8.858 1.00 0.00 O ATOM 388 N ALA B 215 4.580 -4.129 -10.917 1.00 0.00 N ATOM 389 H ALA B 215 4.427 -4.236 -11.899 1.00 0.00 H ATOM 390 CA ALA B 215 4.681 -2.755 -10.446 1.00 0.00 C ATOM 391 HA ALA B 215 5.615 -2.599 -9.919 1.00 0.00 H ATOM 392 CB ALA B 215 4.661 -1.774 -11.641 1.00 0.00 C ATOM 393 1HB ALA B 215 5.510 -1.998 -12.322 1.00 0.00 H ATOM 394 2HB ALA B 215 3.719 -1.874 -12.224 1.00 0.00 H ATOM 395 3HB ALA B 215 4.759 -0.719 -11.306 1.00 0.00 H ATOM 396 C ALA B 215 3.588 -2.440 -9.472 1.00 0.00 C ATOM 397 O ALA B 215 3.819 -1.791 -8.455 1.00 0.00 O ATOM 398 N ASN B 216 2.357 -2.902 -9.769 1.00 0.00 N ATOM 399 H ASN B 216 2.126 -3.420 -10.591 1.00 0.00 H ATOM 400 CA ASN B 216 1.236 -2.664 -8.871 1.00 0.00 C ATOM 401 HA ASN B 216 1.188 -1.593 -8.704 1.00 0.00 H ATOM 402 CB ASN B 216 -0.090 -3.166 -9.517 1.00 0.00 C ATOM 403 1HB ASN B 216 -0.115 -2.850 -10.580 1.00 0.00 H ATOM 404 2HB ASN B 216 -0.124 -4.274 -9.481 1.00 0.00 H ATOM 405 CG ASN B 216 -1.329 -2.586 -8.840 1.00 0.00 C ATOM 406 OD1 ASN B 216 -1.342 -1.436 -8.403 1.00 0.00 O ATOM 407 ND2 ASN B 216 -2.415 -3.401 -8.776 1.00 0.00 N ATOM 408 1HD2 ASN B 216 -2.369 -4.324 -9.147 1.00 0.00 H ATOM 409 2HD2 ASN B 216 -3.239 -3.046 -8.342 1.00 0.00 H ATOM 410 C ASN B 216 1.471 -3.304 -7.538 1.00 0.00 C ATOM 411 O ASN B 216 1.185 -2.716 -6.497 1.00 0.00 O ATOM 412 N PHE B 217 2.005 -4.541 -7.543 1.00 0.00 N ATOM 413 H PHE B 217 2.238 -5.057 -8.365 1.00 0.00 H ATOM 414 CA PHE B 217 2.290 -5.235 -6.295 1.00 0.00 C ATOM 415 HA PHE B 217 1.375 -5.261 -5.718 1.00 0.00 H ATOM 416 CB PHE B 217 2.813 -6.675 -6.529 1.00 0.00 C ATOM 417 1HB PHE B 217 3.748 -6.629 -7.128 1.00 0.00 H ATOM 418 2HB PHE B 217 3.047 -7.149 -5.551 1.00 0.00 H ATOM 419 CG PHE B 217 1.837 -7.580 -7.243 1.00 0.00 C ATOM 420 CD1 PHE B 217 0.447 -7.442 -7.106 1.00 0.00 C ATOM 421 HD1 PHE B 217 0.026 -6.671 -6.479 1.00 0.00 H ATOM 422 CD2 PHE B 217 2.328 -8.621 -8.048 1.00 0.00 C ATOM 423 HD2 PHE B 217 3.395 -8.755 -8.154 1.00 0.00 H ATOM 424 CE1 PHE B 217 -0.427 -8.306 -7.771 1.00 0.00 C ATOM 425 HE1 PHE B 217 -1.495 -8.183 -7.658 1.00 0.00 H ATOM 426 CE2 PHE B 217 1.457 -9.489 -8.714 1.00 0.00 C ATOM 427 HE2 PHE B 217 1.851 -10.281 -9.335 1.00 0.00 H ATOM 428 CZ PHE B 217 0.076 -9.329 -8.575 1.00 0.00 C ATOM 429 HZ PHE B 217 -0.603 -9.998 -9.087 1.00 0.00 H ATOM 430 C PHE B 217 3.301 -4.487 -5.483 1.00 0.00 C ATOM 431 O PHE B 217 3.169 -4.365 -4.268 1.00 0.00 O ATOM 432 N GLY B 218 4.349 -3.963 -6.150 1.00 0.00 N ATOM 433 H GLY B 218 4.483 -4.063 -7.135 1.00 0.00 H ATOM 434 CA GLY B 218 5.373 -3.200 -5.450 1.00 0.00 C ATOM 435 1HA GLY B 218 6.105 -2.884 -6.180 1.00 0.00 H ATOM 436 2HA GLY B 218 5.772 -3.823 -4.661 1.00 0.00 H ATOM 437 C GLY B 218 4.790 -1.974 -4.818 1.00 0.00 C ATOM 438 O GLY B 218 5.121 -1.630 -3.686 1.00 0.00 O ATOM 439 N GLY B 219 3.895 -1.279 -5.549 1.00 0.00 N ATOM 440 H GLY B 219 3.623 -1.533 -6.476 1.00 0.00 H ATOM 441 CA GLY B 219 3.259 -0.086 -5.011 1.00 0.00 C ATOM 442 1HA GLY B 219 2.589 0.299 -5.767 1.00 0.00 H ATOM 443 2HA GLY B 219 4.039 0.604 -4.716 1.00 0.00 H ATOM 444 C GLY B 219 2.448 -0.412 -3.795 1.00 0.00 C ATOM 445 O GLY B 219 2.466 0.321 -2.810 1.00 0.00 O ATOM 446 N LEU B 220 1.707 -1.538 -3.842 1.00 0.00 N ATOM 447 H LEU B 220 1.652 -2.153 -4.626 1.00 0.00 H ATOM 448 CA LEU B 220 0.903 -1.949 -2.700 1.00 0.00 C ATOM 449 HA LEU B 220 0.220 -1.147 -2.450 1.00 0.00 H ATOM 450 CB LEU B 220 0.084 -3.155 -3.170 1.00 0.00 C ATOM 451 1HB LEU B 220 -0.393 -2.852 -4.131 1.00 0.00 H ATOM 452 2HB LEU B 220 0.774 -3.994 -3.404 1.00 0.00 H ATOM 453 CG LEU B 220 -1.040 -3.685 -2.261 1.00 0.00 C ATOM 454 HG LEU B 220 -1.556 -2.838 -1.752 1.00 0.00 H ATOM 455 CD1 LEU B 220 -2.045 -4.381 -3.193 1.00 0.00 C ATOM 456 1HD1 LEU B 220 -2.885 -4.812 -2.613 1.00 0.00 H ATOM 457 2HD1 LEU B 220 -2.456 -3.648 -3.920 1.00 0.00 H ATOM 458 3HD1 LEU B 220 -1.543 -5.195 -3.757 1.00 0.00 H ATOM 459 CD2 LEU B 220 -0.519 -4.613 -1.171 1.00 0.00 C ATOM 460 1HD2 LEU B 220 -1.361 -4.993 -0.557 1.00 0.00 H ATOM 461 2HD2 LEU B 220 0.014 -5.475 -1.623 1.00 0.00 H ATOM 462 3HD2 LEU B 220 0.176 -4.089 -0.492 1.00 0.00 H ATOM 463 C LEU B 220 1.764 -2.219 -1.506 1.00 0.00 C ATOM 464 O LEU B 220 1.426 -1.841 -0.387 1.00 0.00 O ATOM 465 N ALA B 221 2.913 -2.890 -1.724 1.00 0.00 N ATOM 466 H ALA B 221 3.202 -3.220 -2.622 1.00 0.00 H ATOM 467 CA ALA B 221 3.826 -3.180 -0.628 1.00 0.00 C ATOM 468 HA ALA B 221 3.317 -3.721 0.161 1.00 0.00 H ATOM 469 CB ALA B 221 4.989 -4.074 -1.117 1.00 0.00 C ATOM 470 1HB ALA B 221 4.582 -5.024 -1.525 1.00 0.00 H ATOM 471 2HB ALA B 221 5.564 -3.574 -1.926 1.00 0.00 H ATOM 472 3HB ALA B 221 5.687 -4.327 -0.291 1.00 0.00 H ATOM 473 C ALA B 221 4.341 -1.917 -0.010 1.00 0.00 C ATOM 474 O ALA B 221 4.439 -1.807 1.210 1.00 0.00 O ATOM 475 N VAL B 222 4.687 -0.924 -0.853 1.00 0.00 N ATOM 476 H VAL B 222 4.636 -0.978 -1.847 1.00 0.00 H ATOM 477 CA VAL B 222 5.177 0.349 -0.344 1.00 0.00 C ATOM 478 HA VAL B 222 6.014 0.147 0.313 1.00 0.00 H ATOM 479 CB VAL B 222 5.674 1.215 -1.497 1.00 0.00 C ATOM 480 HB VAL B 222 4.949 1.136 -2.339 1.00 0.00 H ATOM 481 CG1 VAL B 222 5.749 2.701 -1.108 1.00 0.00 C ATOM 482 1HG1 VAL B 222 6.137 3.297 -1.960 1.00 0.00 H ATOM 483 2HG1 VAL B 222 4.743 3.095 -0.851 1.00 0.00 H ATOM 484 3HG1 VAL B 222 6.422 2.841 -0.237 1.00 0.00 H ATOM 485 CG2 VAL B 222 7.041 0.690 -1.981 1.00 0.00 C ATOM 486 1HG2 VAL B 222 7.415 1.318 -2.817 1.00 0.00 H ATOM 487 2HG2 VAL B 222 7.784 0.723 -1.157 1.00 0.00 H ATOM 488 3HG2 VAL B 222 6.953 -0.357 -2.339 1.00 0.00 H ATOM 489 C VAL B 222 4.139 1.029 0.493 1.00 0.00 C ATOM 490 O VAL B 222 4.443 1.586 1.544 1.00 0.00 O ATOM 491 N GLY B 223 2.871 0.995 0.035 1.00 0.00 N ATOM 492 H GLY B 223 2.605 0.560 -0.824 1.00 0.00 H ATOM 493 CA GLY B 223 1.789 1.610 0.791 1.00 0.00 C ATOM 494 1HA GLY B 223 0.874 1.460 0.236 1.00 0.00 H ATOM 495 2HA GLY B 223 2.045 2.648 0.955 1.00 0.00 H ATOM 496 C GLY B 223 1.631 0.957 2.129 1.00 0.00 C ATOM 497 O GLY B 223 1.429 1.628 3.138 1.00 0.00 O ATOM 498 N LEU B 224 1.722 -0.388 2.165 1.00 0.00 N ATOM 499 H LEU B 224 1.870 -0.972 1.369 1.00 0.00 H ATOM 500 CA LEU B 224 1.603 -1.110 3.423 1.00 0.00 C ATOM 501 HA LEU B 224 0.654 -0.858 3.880 1.00 0.00 H ATOM 502 CB LEU B 224 1.586 -2.598 3.059 1.00 0.00 C ATOM 503 1HB LEU B 224 0.822 -2.713 2.256 1.00 0.00 H ATOM 504 2HB LEU B 224 2.566 -2.874 2.614 1.00 0.00 H ATOM 505 CG LEU B 224 1.240 -3.623 4.155 1.00 0.00 C ATOM 506 HG LEU B 224 0.451 -3.215 4.829 1.00 0.00 H ATOM 507 CD1 LEU B 224 0.671 -4.849 3.422 1.00 0.00 C ATOM 508 1HD1 LEU B 224 0.412 -5.651 4.142 1.00 0.00 H ATOM 509 2HD1 LEU B 224 -0.245 -4.564 2.863 1.00 0.00 H ATOM 510 3HD1 LEU B 224 1.418 -5.242 2.700 1.00 0.00 H ATOM 511 CD2 LEU B 224 2.439 -3.971 5.027 1.00 0.00 C ATOM 512 1HD2 LEU B 224 2.154 -4.731 5.783 1.00 0.00 H ATOM 513 2HD2 LEU B 224 3.263 -4.376 4.403 1.00 0.00 H ATOM 514 3HD2 LEU B 224 2.815 -3.087 5.571 1.00 0.00 H ATOM 515 C LEU B 224 2.696 -0.722 4.370 1.00 0.00 C ATOM 516 O LEU B 224 2.461 -0.537 5.562 1.00 0.00 O ATOM 517 N GLY B 225 3.932 -0.589 3.850 1.00 0.00 N ATOM 518 H GLY B 225 4.147 -0.748 2.888 1.00 0.00 H ATOM 519 CA GLY B 225 5.055 -0.193 4.689 1.00 0.00 C ATOM 520 1HA GLY B 225 5.935 -0.153 4.062 1.00 0.00 H ATOM 521 2HA GLY B 225 5.124 -0.897 5.507 1.00 0.00 H ATOM 522 C GLY B 225 4.837 1.170 5.269 1.00 0.00 C ATOM 523 O GLY B 225 5.120 1.408 6.441 1.00 0.00 O ATOM 524 N PHE B 226 4.322 2.106 4.447 1.00 0.00 N ATOM 525 H PHE B 226 4.093 1.956 3.487 1.00 0.00 H ATOM 526 CA PHE B 226 4.055 3.454 4.928 1.00 0.00 C ATOM 527 HA PHE B 226 4.978 3.817 5.360 1.00 0.00 H ATOM 528 CB PHE B 226 3.536 4.450 3.853 1.00 0.00 C ATOM 529 1HB PHE B 226 2.632 4.023 3.370 1.00 0.00 H ATOM 530 2HB PHE B 226 3.246 5.402 4.349 1.00 0.00 H ATOM 531 CG PHE B 226 4.526 4.815 2.772 1.00 0.00 C ATOM 532 CD1 PHE B 226 5.908 4.905 3.006 1.00 0.00 C ATOM 533 HD1 PHE B 226 6.317 4.696 3.983 1.00 0.00 H ATOM 534 CD2 PHE B 226 4.046 5.135 1.489 1.00 0.00 C ATOM 535 HD2 PHE B 226 2.984 5.098 1.295 1.00 0.00 H ATOM 536 CE1 PHE B 226 6.784 5.277 1.977 1.00 0.00 C ATOM 537 HE1 PHE B 226 7.845 5.336 2.173 1.00 0.00 H ATOM 538 CE2 PHE B 226 4.924 5.502 0.454 1.00 0.00 C ATOM 539 HE2 PHE B 226 4.540 5.731 -0.531 1.00 0.00 H ATOM 540 CZ PHE B 226 6.294 5.573 0.701 1.00 0.00 C ATOM 541 HZ PHE B 226 6.976 5.859 -0.089 1.00 0.00 H ATOM 542 C PHE B 226 3.037 3.441 6.025 1.00 0.00 C ATOM 543 O PHE B 226 3.174 4.147 7.021 1.00 0.00 O ATOM 544 N GLY B 227 1.977 2.623 5.863 1.00 0.00 N ATOM 545 H GLY B 227 1.839 2.052 5.055 1.00 0.00 H ATOM 546 CA GLY B 227 0.947 2.526 6.886 1.00 0.00 C ATOM 547 1HA GLY B 227 0.205 1.819 6.540 1.00 0.00 H ATOM 548 2HA GLY B 227 0.561 3.521 7.066 1.00 0.00 H ATOM 549 C GLY B 227 1.514 2.011 8.172 1.00 0.00 C ATOM 550 O GLY B 227 1.184 2.504 9.249 1.00 0.00 O ATOM 551 N ALA B 228 2.394 0.994 8.085 1.00 0.00 N ATOM 552 H ALA B 228 2.667 0.567 7.223 1.00 0.00 H ATOM 553 CA ALA B 228 3.015 0.441 9.280 1.00 0.00 C ATOM 554 HA ALA B 228 2.261 0.116 9.988 1.00 0.00 H ATOM 555 CB ALA B 228 3.867 -0.798 8.920 1.00 0.00 C ATOM 556 1HB ALA B 228 3.222 -1.568 8.444 1.00 0.00 H ATOM 557 2HB ALA B 228 4.672 -0.534 8.200 1.00 0.00 H ATOM 558 3HB ALA B 228 4.333 -1.251 9.822 1.00 0.00 H ATOM 559 C ALA B 228 3.838 1.474 9.984 1.00 0.00 C ATOM 560 O ALA B 228 3.814 1.572 11.209 1.00 0.00 O ATOM 561 N LEU B 229 4.595 2.279 9.212 1.00 0.00 N ATOM 562 H LEU B 229 4.655 2.225 8.217 1.00 0.00 H ATOM 563 CA LEU B 229 5.412 3.328 9.805 1.00 0.00 C ATOM 564 HA LEU B 229 6.064 2.870 10.539 1.00 0.00 H ATOM 565 CB LEU B 229 6.260 4.046 8.734 1.00 0.00 C ATOM 566 1HB LEU B 229 5.606 4.263 7.862 1.00 0.00 H ATOM 567 2HB LEU B 229 6.611 5.024 9.134 1.00 0.00 H ATOM 568 CG LEU B 229 7.496 3.273 8.250 1.00 0.00 C ATOM 569 HG LEU B 229 7.217 2.204 8.108 1.00 0.00 H ATOM 570 CD1 LEU B 229 7.958 3.831 6.896 1.00 0.00 C ATOM 571 1HD1 LEU B 229 8.853 3.278 6.539 1.00 0.00 H ATOM 572 2HD1 LEU B 229 7.151 3.729 6.142 1.00 0.00 H ATOM 573 3HD1 LEU B 229 8.220 4.905 6.995 1.00 0.00 H ATOM 574 CD2 LEU B 229 8.637 3.346 9.274 1.00 0.00 C ATOM 575 1HD2 LEU B 229 9.522 2.790 8.902 1.00 0.00 H ATOM 576 2HD2 LEU B 229 8.930 4.404 9.445 1.00 0.00 H ATOM 577 3HD2 LEU B 229 8.322 2.904 10.242 1.00 0.00 H ATOM 578 C LEU B 229 4.562 4.331 10.520 1.00 0.00 C ATOM 579 O LEU B 229 4.900 4.779 11.613 1.00 0.00 O ATOM 580 N ALA B 230 3.422 4.709 9.908 1.00 0.00 N ATOM 581 H ALA B 230 3.133 4.370 9.013 1.00 0.00 H ATOM 582 CA ALA B 230 2.520 5.664 10.536 1.00 0.00 C ATOM 583 HA ALA B 230 3.042 6.583 10.777 1.00 0.00 H ATOM 584 CB ALA B 230 1.368 6.032 9.572 1.00 0.00 C ATOM 585 1HB ALA B 230 1.787 6.471 8.642 1.00 0.00 H ATOM 586 2HB ALA B 230 0.781 5.131 9.290 1.00 0.00 H ATOM 587 3HB ALA B 230 0.679 6.777 10.024 1.00 0.00 H ATOM 588 C ALA B 230 1.989 5.129 11.830 1.00 0.00 C ATOM 589 O ALA B 230 1.897 5.851 12.820 1.00 0.00 O ATOM 590 N GLU B 231 1.624 3.831 11.848 1.00 0.00 N ATOM 591 H GLU B 231 1.667 3.212 11.069 1.00 0.00 H ATOM 592 CA GLU B 231 1.117 3.216 13.066 1.00 0.00 C ATOM 593 HA GLU B 231 0.281 3.814 13.412 1.00 0.00 H ATOM 594 CB GLU B 231 0.633 1.766 12.852 1.00 0.00 C ATOM 595 1HB GLU B 231 1.420 1.198 12.311 1.00 0.00 H ATOM 596 2HB GLU B 231 0.484 1.273 13.842 1.00 0.00 H ATOM 597 CG GLU B 231 -0.688 1.674 12.066 1.00 0.00 C ATOM 598 1HG GLU B 231 -0.653 2.343 11.184 1.00 0.00 H ATOM 599 2HG GLU B 231 -0.827 0.634 11.707 1.00 0.00 H ATOM 600 CD GLU B 231 -1.928 2.038 12.888 1.00 0.00 C ATOM 601 OE1 GLU B 231 -1.794 2.435 14.072 1.00 0.00 O ATOM 602 OE2 GLU B 231 -3.042 1.919 12.319 1.00 0.00 O ATOM 603 C GLU B 231 2.150 3.240 14.149 1.00 0.00 C ATOM 604 O GLU B 231 1.843 3.518 15.307 1.00 0.00 O ATOM 605 N VAL B 232 3.415 2.945 13.791 1.00 0.00 N ATOM 606 H VAL B 232 3.702 2.701 12.868 1.00 0.00 H ATOM 607 CA VAL B 232 4.492 2.964 14.771 1.00 0.00 C ATOM 608 HA VAL B 232 4.200 2.322 15.591 1.00 0.00 H ATOM 609 CB VAL B 232 5.785 2.410 14.159 1.00 0.00 C ATOM 610 HB VAL B 232 5.961 2.902 13.176 1.00 0.00 H ATOM 611 CG1 VAL B 232 7.005 2.676 15.054 1.00 0.00 C ATOM 612 1HG1 VAL B 232 7.918 2.244 14.592 1.00 0.00 H ATOM 613 2HG1 VAL B 232 7.174 3.766 15.184 1.00 0.00 H ATOM 614 3HG1 VAL B 232 6.859 2.216 16.053 1.00 0.00 H ATOM 615 CG2 VAL B 232 5.633 0.893 13.950 1.00 0.00 C ATOM 616 1HG2 VAL B 232 6.564 0.476 13.510 1.00 0.00 H ATOM 617 2HG2 VAL B 232 5.448 0.390 14.922 1.00 0.00 H ATOM 618 3HG2 VAL B 232 4.789 0.671 13.266 1.00 0.00 H ATOM 619 C VAL B 232 4.667 4.334 15.348 1.00 0.00 C ATOM 620 O VAL B 232 4.865 4.491 16.551 1.00 0.00 O ATOM 621 N ALA B 233 4.598 5.370 14.489 1.00 0.00 N ATOM 622 H ALA B 233 4.452 5.268 13.505 1.00 0.00 H ATOM 623 CA ALA B 233 4.735 6.741 14.961 1.00 0.00 C ATOM 624 HA ALA B 233 5.667 6.869 15.499 1.00 0.00 H ATOM 625 CB ALA B 233 4.758 7.722 13.766 1.00 0.00 C ATOM 626 1HB ALA B 233 5.608 7.472 13.095 1.00 0.00 H ATOM 627 2HB ALA B 233 3.821 7.651 13.172 1.00 0.00 H ATOM 628 3HB ALA B 233 4.885 8.774 14.103 1.00 0.00 H ATOM 629 C ALA B 233 3.641 7.089 15.922 1.00 0.00 C ATOM 630 OXT ALA B 233 2.785 6.204 16.190 1.00 0.00 O ATOM 631 O ALA B 233 3.633 8.249 16.414 1.00 0.00 O TER 632 ALA B 233 END