ATOM 1 N GLY A 1 -12.573 -6.699 -0.589 1.00 1.00 N ATOM 2 CA GLY A 1 -12.010 -7.262 0.650 1.00 1.00 C ATOM 3 C GLY A 1 -10.706 -6.562 0.996 1.00 1.00 C ATOM 4 O GLY A 1 -10.445 -5.482 0.470 1.00 1.00 O ATOM 5 H GLY A 1 -11.900 -6.819 -1.334 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.715 -7.122 1.467 1.00 1.00 H ATOM 7 HA3 GLY A 1 -11.826 -8.328 0.510 1.00 1.00 H ATOM 8 N LEU A 2 -9.880 -7.194 1.838 1.00 1.00 N ATOM 9 CA LEU A 2 -8.607 -6.677 2.351 1.00 1.00 C ATOM 10 C LEU A 2 -7.728 -6.073 1.278 1.00 1.00 C ATOM 11 O LEU A 2 -7.144 -5.022 1.493 1.00 1.00 O ATOM 12 CB LEU A 2 -7.846 -7.811 3.036 1.00 1.00 C ATOM 13 CG LEU A 2 -6.728 -7.310 3.972 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.256 -6.518 5.178 1.00 1.00 C ATOM 15 CD2 LEU A 2 -5.951 -8.521 4.481 1.00 1.00 C ATOM 16 H LEU A 2 -10.156 -8.086 2.221 1.00 1.00 H ATOM 17 HA LEU A 2 -8.812 -5.880 3.067 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.411 -8.454 2.269 1.00 1.00 H ATOM 19 HG LEU A 2 -6.038 -6.680 3.413 1.00 1.00 H ATOM 20 HD11 LEU A 2 -8.009 -7.098 5.713 1.00 1.00 H ATOM 21 HD12 LEU A 2 -6.434 -6.293 5.859 1.00 1.00 H ATOM 22 HD13 LEU A 2 -7.686 -5.571 4.858 1.00 1.00 H ATOM 23 HD21 LEU A 2 -6.611 -9.171 5.055 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.539 -9.071 3.635 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.130 -8.185 5.115 1.00 1.00 H ATOM 26 N PHE A 3 -7.626 -6.745 0.136 1.00 1.00 N ATOM 27 CA PHE A 3 -6.826 -6.280 -0.998 1.00 1.00 C ATOM 28 C PHE A 3 -7.150 -4.839 -1.401 1.00 1.00 C ATOM 29 O PHE A 3 -6.271 -4.068 -1.776 1.00 1.00 O ATOM 30 CB PHE A 3 -7.033 -7.223 -2.181 1.00 1.00 C ATOM 31 CG PHE A 3 -5.874 -7.203 -3.162 1.00 1.00 C ATOM 32 CD1 PHE A 3 -4.772 -8.060 -2.971 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.871 -6.293 -4.238 1.00 1.00 C ATOM 34 CE1 PHE A 3 -3.677 -8.009 -3.853 1.00 1.00 C ATOM 35 CE2 PHE A 3 -4.776 -6.242 -5.117 1.00 1.00 C ATOM 36 CZ PHE A 3 -3.678 -7.101 -4.925 1.00 1.00 C ATOM 37 H PHE A 3 -8.119 -7.629 0.123 1.00 1.00 H ATOM 38 HA PHE A 3 -5.783 -6.312 -0.697 1.00 1.00 H ATOM 39 HB3 PHE A 3 -7.961 -6.966 -2.690 1.00 1.00 H ATOM 40 HD1 PHE A 3 -4.756 -8.753 -2.143 1.00 1.00 H ATOM 41 HD2 PHE A 3 -6.699 -5.616 -4.385 1.00 1.00 H ATOM 42 HE1 PHE A 3 -2.831 -8.664 -3.702 1.00 1.00 H ATOM 43 HE2 PHE A 3 -4.772 -5.539 -5.936 1.00 1.00 H ATOM 44 HZ PHE A 3 -2.834 -7.058 -5.599 1.00 1.00 H ATOM 45 N GLY A 4 -8.419 -4.465 -1.267 1.00 1.00 N ATOM 46 CA GLY A 4 -8.894 -3.100 -1.460 1.00 1.00 C ATOM 47 C GLY A 4 -8.344 -2.140 -0.402 1.00 1.00 C ATOM 48 O GLY A 4 -8.028 -0.998 -0.722 1.00 1.00 O ATOM 49 H GLY A 4 -9.021 -5.175 -0.865 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.587 -2.753 -2.447 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.983 -3.089 -1.409 1.00 1.00 H ATOM 52 N ALA A 5 -8.182 -2.592 0.848 1.00 1.00 N ATOM 53 CA ALA A 5 -7.534 -1.803 1.885 1.00 1.00 C ATOM 54 C ALA A 5 -6.032 -1.682 1.632 1.00 1.00 C ATOM 55 O ALA A 5 -5.485 -0.587 1.768 1.00 1.00 O ATOM 56 CB ALA A 5 -7.843 -2.397 3.266 1.00 1.00 C ATOM 57 H ALA A 5 -8.335 -3.575 1.061 1.00 1.00 H ATOM 58 HA ALA A 5 -7.936 -0.796 1.815 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.921 -2.506 3.393 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.371 -3.372 3.379 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.456 -1.735 4.041 1.00 1.00 H ATOM 62 N ILE A 6 -5.371 -2.759 1.187 1.00 1.00 N ATOM 63 CA ILE A 6 -4.006 -2.682 0.691 1.00 1.00 C ATOM 64 C ILE A 6 -3.920 -1.672 -0.459 1.00 1.00 C ATOM 65 O ILE A 6 -2.966 -0.907 -0.492 1.00 1.00 O ATOM 66 CB ILE A 6 -3.480 -4.082 0.305 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.717 -5.060 1.478 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.989 -4.011 -0.077 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.115 -6.453 1.311 1.00 1.00 C ATOM 70 H ILE A 6 -5.787 -3.688 1.200 1.00 1.00 H ATOM 71 HA ILE A 6 -3.391 -2.307 1.509 1.00 1.00 H ATOM 72 HB ILE A 6 -4.045 -4.437 -0.557 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.780 -5.215 1.595 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.835 -3.304 -0.892 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.394 -3.700 0.783 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.637 -4.982 -0.427 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.427 -6.870 0.354 1.00 1.00 H ATOM 78 HD12 ILE A 6 -2.028 -6.400 1.363 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.478 -7.090 2.117 1.00 1.00 H ATOM 80 N ALA A 7 -4.914 -1.599 -1.354 1.00 1.00 N ATOM 81 CA ALA A 7 -4.910 -0.637 -2.462 1.00 1.00 C ATOM 82 C ALA A 7 -5.080 0.804 -1.963 1.00 1.00 C ATOM 83 O ALA A 7 -4.588 1.732 -2.598 1.00 1.00 O ATOM 84 CB ALA A 7 -6.006 -0.994 -3.469 1.00 1.00 C ATOM 85 H ALA A 7 -5.711 -2.220 -1.233 1.00 1.00 H ATOM 86 HA ALA A 7 -3.946 -0.692 -2.981 1.00 1.00 H ATOM 87 HB1 ALA A 7 -6.989 -0.870 -3.019 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.930 -0.327 -4.329 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.883 -2.025 -3.801 1.00 1.00 H ATOM 90 N GLY A 8 -5.716 0.988 -0.803 1.00 1.00 N ATOM 91 CA GLY A 8 -5.645 2.224 -0.038 1.00 1.00 C ATOM 92 C GLY A 8 -4.207 2.494 0.411 1.00 1.00 C ATOM 93 O GLY A 8 -3.653 3.543 0.093 1.00 1.00 O ATOM 94 H GLY A 8 -6.177 0.185 -0.392 1.00 1.00 H ATOM 95 HA2 GLY A 8 -5.988 3.054 -0.656 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.285 2.146 0.840 1.00 1.00 H ATOM 97 N PHE A 9 -3.585 1.536 1.113 1.00 1.00 N ATOM 98 CA PHE A 9 -2.206 1.642 1.600 1.00 1.00 C ATOM 99 C PHE A 9 -1.215 1.947 0.469 1.00 1.00 C ATOM 100 O PHE A 9 -0.316 2.765 0.664 1.00 1.00 O ATOM 101 CB PHE A 9 -1.835 0.368 2.376 1.00 1.00 C ATOM 102 CG PHE A 9 -0.352 0.058 2.446 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.438 0.605 3.474 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.239 -0.771 1.471 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.808 0.301 3.544 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.612 -1.065 1.537 1.00 1.00 C ATOM 107 CZ PHE A 9 2.393 -0.535 2.578 1.00 1.00 C ATOM 108 H PHE A 9 -4.083 0.664 1.288 1.00 1.00 H ATOM 109 HA PHE A 9 -2.162 2.478 2.297 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.324 -0.486 1.919 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.010 1.260 4.206 1.00 1.00 H ATOM 112 HD2 PHE A 9 -0.356 -1.176 0.664 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.416 0.721 4.333 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.068 -1.700 0.791 1.00 1.00 H ATOM 115 HZ PHE A 9 3.445 -0.766 2.632 1.00 1.00 H ATOM 116 N ILE A 10 -1.408 1.359 -0.717 1.00 1.00 N ATOM 117 CA ILE A 10 -0.670 1.632 -1.948 1.00 1.00 C ATOM 118 C ILE A 10 -0.578 3.139 -2.261 1.00 1.00 C ATOM 119 O ILE A 10 0.414 3.552 -2.853 1.00 1.00 O ATOM 120 CB ILE A 10 -1.246 0.749 -3.088 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.760 -0.714 -2.889 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.976 1.289 -4.498 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.506 -1.570 -4.137 1.00 1.00 C ATOM 124 H ILE A 10 -2.090 0.606 -0.763 1.00 1.00 H ATOM 125 HA ILE A 10 0.351 1.303 -1.790 1.00 1.00 H ATOM 126 HB ILE A 10 -2.326 0.751 -2.993 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.506 -1.244 -2.313 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.413 2.284 -4.600 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.096 1.337 -4.680 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.464 0.656 -5.237 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.304 -1.143 -4.730 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.217 -2.574 -3.829 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.414 -1.635 -4.737 1.00 1.00 H ATOM 134 N GLU A 11 -1.521 3.974 -1.808 1.00 1.00 N ATOM 135 CA GLU A 11 -1.468 5.428 -1.974 1.00 1.00 C ATOM 136 C GLU A 11 -1.272 6.156 -0.631 1.00 1.00 C ATOM 137 O GLU A 11 -1.170 7.385 -0.600 1.00 1.00 O ATOM 138 CB GLU A 11 -2.762 5.901 -2.656 1.00 1.00 C ATOM 139 CG GLU A 11 -2.991 5.299 -4.055 1.00 1.00 C ATOM 140 CD GLU A 11 -1.876 5.591 -5.069 1.00 1.00 C ATOM 141 OE1 GLU A 11 -1.275 6.687 -4.984 1.00 1.00 O ATOM 142 OE2 GLU A 11 -1.666 4.726 -5.948 1.00 1.00 O ATOM 143 H GLU A 11 -2.323 3.610 -1.298 1.00 1.00 H ATOM 144 HA GLU A 11 -0.643 5.704 -2.631 1.00 1.00 H ATOM 145 HB3 GLU A 11 -2.744 6.987 -2.745 1.00 1.00 H ATOM 146 HG3 GLU A 11 -3.915 5.720 -4.443 1.00 1.00 H ATOM 147 N ASN A 12 -1.275 5.438 0.500 1.00 1.00 N ATOM 148 CA ASN A 12 -1.439 5.978 1.846 1.00 1.00 C ATOM 149 C ASN A 12 -0.673 5.071 2.821 1.00 1.00 C ATOM 150 O ASN A 12 -1.282 4.384 3.646 1.00 1.00 O ATOM 151 CB ASN A 12 -2.931 6.062 2.273 1.00 1.00 C ATOM 152 CG ASN A 12 -3.918 6.887 1.443 1.00 1.00 C ATOM 153 OD1 ASN A 12 -5.115 6.630 1.487 1.00 1.00 O ATOM 154 ND2 ASN A 12 -3.492 7.892 0.696 1.00 1.00 N ATOM 155 H ASN A 12 -1.117 4.435 0.436 1.00 1.00 H ATOM 156 HA ASN A 12 -1.002 6.977 1.891 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.967 6.451 3.291 1.00 1.00 H ATOM 158 HD21 ASN A 12 -2.503 7.946 0.435 1.00 1.00 H ATOM 159 HD22 ASN A 12 -4.180 8.383 0.154 1.00 1.00 H ATOM 160 N GLY A 13 0.657 5.034 2.723 1.00 1.00 N ATOM 161 CA GLY A 13 1.505 4.243 3.611 1.00 1.00 C ATOM 162 C GLY A 13 2.564 3.452 2.851 1.00 1.00 C ATOM 163 O GLY A 13 3.582 3.091 3.447 1.00 1.00 O ATOM 164 H GLY A 13 1.159 5.619 2.052 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.003 4.916 4.307 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.907 3.541 4.191 1.00 1.00 H ATOM 167 N TRP A 14 2.357 3.211 1.548 1.00 1.00 N ATOM 168 CA TRP A 14 3.324 2.563 0.663 1.00 1.00 C ATOM 169 C TRP A 14 4.713 3.158 0.834 1.00 1.00 C ATOM 170 O TRP A 14 5.697 2.427 0.906 1.00 1.00 O ATOM 171 CB TRP A 14 2.887 2.716 -0.799 1.00 1.00 C ATOM 172 CG TRP A 14 3.805 2.160 -1.855 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.737 1.199 -1.670 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.952 2.570 -3.252 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.392 0.933 -2.853 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.959 1.763 -3.862 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.374 3.575 -4.055 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.355 1.931 -5.199 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.752 3.747 -5.400 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.740 2.929 -5.974 1.00 1.00 C ATOM 181 H TRP A 14 1.443 3.448 1.162 1.00 1.00 H ATOM 182 HA TRP A 14 3.364 1.505 0.916 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.738 3.776 -1.010 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.966 0.747 -0.718 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.135 0.253 -2.930 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.632 4.230 -3.622 1.00 1.00 H ATOM 187 HZ2 TRP A 14 6.135 1.315 -5.620 1.00 1.00 H ATOM 188 HZ3 TRP A 14 3.280 4.522 -5.989 1.00 1.00 H ATOM 189 HH2 TRP A 14 5.030 3.074 -7.004 1.00 1.00 H ATOM 190 N GLU A 15 4.807 4.479 0.931 1.00 1.00 N ATOM 191 CA GLU A 15 6.060 5.192 1.046 1.00 1.00 C ATOM 192 C GLU A 15 6.879 4.776 2.281 1.00 1.00 C ATOM 193 O GLU A 15 8.110 4.780 2.224 1.00 1.00 O ATOM 194 CB GLU A 15 5.770 6.694 0.952 1.00 1.00 C ATOM 195 CG GLU A 15 5.034 7.349 2.142 1.00 1.00 C ATOM 196 CD GLU A 15 3.598 6.863 2.417 1.00 1.00 C ATOM 197 OE1 GLU A 15 2.921 6.350 1.491 1.00 1.00 O ATOM 198 OE2 GLU A 15 3.183 6.978 3.588 1.00 1.00 O ATOM 199 H GLU A 15 3.949 5.043 0.938 1.00 1.00 H ATOM 200 HA GLU A 15 6.642 4.930 0.164 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.196 6.862 0.039 1.00 1.00 H ATOM 202 HG3 GLU A 15 4.991 8.423 1.954 1.00 1.00 H ATOM 203 N GLY A 16 6.223 4.299 3.349 1.00 1.00 N ATOM 204 CA GLY A 16 6.891 3.733 4.518 1.00 1.00 C ATOM 205 C GLY A 16 7.440 2.323 4.274 1.00 1.00 C ATOM 206 O GLY A 16 8.243 1.844 5.068 1.00 1.00 O ATOM 207 H GLY A 16 5.209 4.219 3.315 1.00 1.00 H ATOM 208 HA2 GLY A 16 7.716 4.384 4.811 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.178 3.689 5.341 1.00 1.00 H ATOM 210 N MET A 17 7.029 1.663 3.184 1.00 1.00 N ATOM 211 CA MET A 17 7.539 0.385 2.710 1.00 1.00 C ATOM 212 C MET A 17 8.515 0.559 1.539 1.00 1.00 C ATOM 213 O MET A 17 9.338 -0.321 1.295 1.00 1.00 O ATOM 214 CB MET A 17 6.334 -0.507 2.369 1.00 1.00 C ATOM 215 CG MET A 17 6.722 -1.901 1.883 1.00 1.00 C ATOM 216 SD MET A 17 5.301 -2.977 1.554 1.00 1.00 S ATOM 217 CE MET A 17 6.175 -4.442 0.947 1.00 1.00 C ATOM 218 H MET A 17 6.339 2.094 2.577 1.00 1.00 H ATOM 219 HA MET A 17 8.105 -0.073 3.511 1.00 1.00 H ATOM 220 HB3 MET A 17 5.732 -0.033 1.594 1.00 1.00 H ATOM 221 HG3 MET A 17 7.353 -2.364 2.641 1.00 1.00 H ATOM 222 HE1 MET A 17 6.845 -4.815 1.722 1.00 1.00 H ATOM 223 HE2 MET A 17 5.452 -5.216 0.691 1.00 1.00 H ATOM 224 HE3 MET A 17 6.754 -4.182 0.061 1.00 1.00 H ATOM 225 N ILE A 18 8.471 1.704 0.852 1.00 1.00 N ATOM 226 CA ILE A 18 9.537 2.168 -0.023 1.00 1.00 C ATOM 227 C ILE A 18 10.765 2.461 0.850 1.00 1.00 C ATOM 228 O ILE A 18 11.864 2.026 0.513 1.00 1.00 O ATOM 229 CB ILE A 18 9.094 3.389 -0.849 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.923 2.979 -1.767 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.267 3.909 -1.690 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.476 4.099 -2.698 1.00 1.00 C ATOM 233 H ILE A 18 7.728 2.342 1.086 1.00 1.00 H ATOM 234 HA ILE A 18 9.766 1.392 -0.748 1.00 1.00 H ATOM 235 HB ILE A 18 8.772 4.187 -0.183 1.00 1.00 H ATOM 236 HG13 ILE A 18 7.070 2.701 -1.157 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.573 3.142 -2.402 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.977 4.817 -2.217 1.00 1.00 H ATOM 239 HG23 ILE A 18 11.104 4.164 -1.047 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.378 5.022 -2.127 1.00 1.00 H ATOM 241 HD12 ILE A 18 8.210 4.219 -3.494 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.520 3.834 -3.135 1.00 1.00 H ATOM 243 N ASP A 19 10.562 3.207 1.950 1.00 1.00 N ATOM 244 CA ASP A 19 11.596 3.713 2.859 1.00 1.00 C ATOM 245 C ASP A 19 12.778 4.308 2.082 1.00 1.00 C ATOM 246 O ASP A 19 13.919 3.852 2.157 1.00 1.00 O ATOM 247 CB ASP A 19 12.000 2.649 3.893 1.00 1.00 C ATOM 248 CG ASP A 19 12.919 3.224 4.980 1.00 1.00 C ATOM 249 OD1 ASP A 19 12.778 4.431 5.284 1.00 1.00 O ATOM 250 OD2 ASP A 19 13.721 2.435 5.532 1.00 1.00 O ATOM 251 H ASP A 19 9.623 3.559 2.116 1.00 1.00 H ATOM 252 HA ASP A 19 11.142 4.531 3.422 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.500 1.822 3.387 1.00 1.00 H ATOM 254 N GLY A 20 12.472 5.297 1.234 1.00 1.00 N ATOM 255 CA GLY A 20 13.426 5.946 0.340 1.00 1.00 C ATOM 256 C GLY A 20 13.786 5.083 -0.873 1.00 1.00 C ATOM 257 O GLY A 20 13.814 5.592 -1.994 1.00 1.00 O ATOM 258 H GLY A 20 11.505 5.579 1.190 1.00 1.00 H ATOM 259 HA2 GLY A 20 12.999 6.887 -0.009 1.00 1.00 H ATOM 260 HA3 GLY A 20 14.340 6.166 0.892 1.00 1.00 H TER 261 GLY A 20