ATOM 15 N PRO A 25 -14.787 -4.237 5.178 1.00 0.00 N ATOM 16 CA PRO A 25 -13.448 -3.652 5.438 1.00 0.00 C ATOM 17 C PRO A 25 -12.352 -4.690 5.181 1.00 0.00 C ATOM 18 O PRO A 25 -11.267 -4.367 4.741 1.00 0.00 O ATOM 19 CB PRO A 25 -13.505 -3.267 6.913 1.00 0.00 C ATOM 20 CG PRO A 25 -14.541 -4.167 7.508 1.00 0.00 C ATOM 21 CD PRO A 25 -15.531 -4.486 6.417 1.00 0.00 C ATOM 22 HA PRO A 25 -13.293 -2.775 4.832 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.544 -3.434 7.380 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.805 -2.237 7.022 1.00 0.00 H ATOM 25 HG2 PRO A 25 -14.077 -5.075 7.867 1.00 0.00 H ATOM 26 HG3 PRO A 25 -15.045 -3.664 8.319 1.00 0.00 H ATOM 27 HD2 PRO A 25 -15.838 -5.522 6.477 1.00 0.00 H ATOM 28 HD3 PRO A 25 -16.387 -3.832 6.476 1.00 0.00 H ATOM 29 N VAL A 26 -12.629 -5.935 5.457 1.00 0.00 N ATOM 30 CA VAL A 26 -11.607 -6.997 5.230 1.00 0.00 C ATOM 31 C VAL A 26 -11.247 -7.081 3.744 1.00 0.00 C ATOM 32 O VAL A 26 -10.119 -7.355 3.384 1.00 0.00 O ATOM 33 CB VAL A 26 -12.276 -8.291 5.695 1.00 0.00 C ATOM 34 CG1 VAL A 26 -11.394 -9.485 5.326 1.00 0.00 C ATOM 35 CG2 VAL A 26 -12.465 -8.245 7.213 1.00 0.00 C ATOM 36 H VAL A 26 -13.563 -6.187 5.838 1.00 0.00 H ATOM 37 HA VAL A 26 -10.727 -6.806 5.822 1.00 0.00 H ATOM 38 HB VAL A 26 -13.238 -8.391 5.212 1.00 0.00 H ATOM 39 HG11 VAL A 26 -10.428 -9.131 4.999 1.00 0.00 H ATOM 40 HG12 VAL A 26 -11.270 -10.121 6.191 1.00 0.00 H ATOM 41 HG13 VAL A 26 -11.860 -10.046 4.530 1.00 0.00 H ATOM 42 HG21 VAL A 26 -11.574 -7.848 7.676 1.00 0.00 H ATOM 43 HG22 VAL A 26 -13.306 -7.610 7.451 1.00 0.00 H ATOM 44 HG23 VAL A 26 -12.651 -9.242 7.583 1.00 0.00 H ATOM 45 N LEU A 27 -12.195 -6.846 2.881 1.00 0.00 N ATOM 46 CA LEU A 27 -11.911 -6.922 1.418 1.00 0.00 C ATOM 47 C LEU A 27 -10.795 -5.942 1.045 1.00 0.00 C ATOM 48 O LEU A 27 -9.958 -6.224 0.211 1.00 0.00 O ATOM 49 CB LEU A 27 -13.220 -6.518 0.740 1.00 0.00 C ATOM 50 CG LEU A 27 -13.119 -6.776 -0.763 1.00 0.00 C ATOM 51 CD1 LEU A 27 -14.515 -7.034 -1.333 1.00 0.00 C ATOM 52 CD2 LEU A 27 -12.508 -5.552 -1.448 1.00 0.00 C ATOM 53 H LEU A 27 -13.152 -6.606 3.212 1.00 0.00 H ATOM 54 HA LEU A 27 -11.643 -7.927 1.135 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.032 -7.101 1.152 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.407 -5.469 0.912 1.00 0.00 H ATOM 57 HG LEU A 27 -12.493 -7.640 -0.939 1.00 0.00 H ATOM 58 HD11 LEU A 27 -15.144 -6.175 -1.146 1.00 0.00 H ATOM 59 HD12 LEU A 27 -14.444 -7.203 -2.396 1.00 0.00 H ATOM 60 HD13 LEU A 27 -14.942 -7.904 -0.857 1.00 0.00 H ATOM 61 HD21 LEU A 27 -12.676 -4.677 -0.839 1.00 0.00 H ATOM 62 HD22 LEU A 27 -11.446 -5.703 -1.575 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.970 -5.412 -2.414 1.00 0.00 H ATOM 64 N VAL A 28 -10.783 -4.791 1.656 1.00 0.00 N ATOM 65 CA VAL A 28 -9.731 -3.784 1.340 1.00 0.00 C ATOM 66 C VAL A 28 -8.341 -4.351 1.643 1.00 0.00 C ATOM 67 O VAL A 28 -7.413 -4.188 0.876 1.00 0.00 O ATOM 68 CB VAL A 28 -10.045 -2.601 2.254 1.00 0.00 C ATOM 69 CG1 VAL A 28 -8.976 -1.519 2.084 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.414 -2.028 1.883 1.00 0.00 C ATOM 71 H VAL A 28 -11.513 -4.572 2.364 1.00 0.00 H ATOM 72 HA VAL A 28 -9.797 -3.480 0.308 1.00 0.00 H ATOM 73 HB VAL A 28 -10.058 -2.933 3.282 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.194 -1.884 1.436 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.424 -0.637 1.648 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.559 -1.270 3.049 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.908 -2.695 1.192 1.00 0.00 H ATOM 78 HG22 VAL A 28 -12.014 -1.928 2.776 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.288 -1.061 1.422 1.00 0.00 H ATOM 80 N ILE A 29 -8.187 -5.011 2.759 1.00 0.00 N ATOM 81 CA ILE A 29 -6.860 -5.603 3.099 1.00 0.00 C ATOM 82 C ILE A 29 -6.498 -6.706 2.102 1.00 0.00 C ATOM 83 O ILE A 29 -5.356 -6.856 1.715 1.00 0.00 O ATOM 84 CB ILE A 29 -7.037 -6.185 4.501 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.377 -5.059 5.479 1.00 0.00 C ATOM 86 CG2 ILE A 29 -5.739 -6.864 4.939 1.00 0.00 C ATOM 87 CD1 ILE A 29 -7.694 -5.655 6.853 1.00 0.00 C ATOM 88 H ILE A 29 -8.989 -5.124 3.411 1.00 0.00 H ATOM 89 HA ILE A 29 -6.099 -4.839 3.111 1.00 0.00 H ATOM 90 HB ILE A 29 -7.838 -6.911 4.490 1.00 0.00 H ATOM 91 HG12 ILE A 29 -6.534 -4.389 5.563 1.00 0.00 H ATOM 92 HG13 ILE A 29 -8.236 -4.514 5.118 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.996 -6.753 4.163 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.382 -6.405 5.848 1.00 0.00 H ATOM 95 HG23 ILE A 29 -5.924 -7.913 5.114 1.00 0.00 H ATOM 96 HD11 ILE A 29 -7.997 -6.685 6.737 1.00 0.00 H ATOM 97 HD12 ILE A 29 -6.816 -5.605 7.478 1.00 0.00 H ATOM 98 HD13 ILE A 29 -8.496 -5.094 7.311 1.00 0.00 H ATOM 99 N LEU A 30 -7.462 -7.480 1.686 1.00 0.00 N ATOM 100 CA LEU A 30 -7.175 -8.579 0.720 1.00 0.00 C ATOM 101 C LEU A 30 -6.609 -8.010 -0.586 1.00 0.00 C ATOM 102 O LEU A 30 -5.667 -8.535 -1.145 1.00 0.00 O ATOM 103 CB LEU A 30 -8.528 -9.244 0.473 1.00 0.00 C ATOM 104 CG LEU A 30 -8.327 -10.527 -0.333 1.00 0.00 C ATOM 105 CD1 LEU A 30 -9.487 -11.486 -0.062 1.00 0.00 C ATOM 106 CD2 LEU A 30 -8.287 -10.185 -1.824 1.00 0.00 C ATOM 107 H LEU A 30 -8.432 -7.330 2.029 1.00 0.00 H ATOM 108 HA LEU A 30 -6.488 -9.291 1.151 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.989 -9.482 1.421 1.00 0.00 H ATOM 110 HB3 LEU A 30 -9.166 -8.570 -0.079 1.00 0.00 H ATOM 111 HG LEU A 30 -7.398 -10.994 -0.043 1.00 0.00 H ATOM 112 HD11 LEU A 30 -10.104 -11.090 0.731 1.00 0.00 H ATOM 113 HD12 LEU A 30 -10.080 -11.597 -0.958 1.00 0.00 H ATOM 114 HD13 LEU A 30 -9.097 -12.449 0.233 1.00 0.00 H ATOM 115 HD21 LEU A 30 -8.908 -9.321 -2.011 1.00 0.00 H ATOM 116 HD22 LEU A 30 -7.271 -9.969 -2.117 1.00 0.00 H ATOM 117 HD23 LEU A 30 -8.657 -11.024 -2.395 1.00 0.00 H ATOM 118 N LEU A 31 -7.179 -6.945 -1.076 1.00 0.00 N ATOM 119 CA LEU A 31 -6.668 -6.339 -2.339 1.00 0.00 C ATOM 120 C LEU A 31 -5.228 -5.853 -2.154 1.00 0.00 C ATOM 121 O LEU A 31 -4.385 -6.040 -3.008 1.00 0.00 O ATOM 122 CB LEU A 31 -7.602 -5.162 -2.617 1.00 0.00 C ATOM 123 CG LEU A 31 -7.318 -4.607 -4.013 1.00 0.00 C ATOM 124 CD1 LEU A 31 -8.564 -3.898 -4.548 1.00 0.00 C ATOM 125 CD2 LEU A 31 -6.159 -3.611 -3.938 1.00 0.00 C ATOM 126 H LEU A 31 -7.991 -6.518 -0.587 1.00 0.00 H ATOM 127 HA LEU A 31 -6.724 -7.051 -3.147 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.629 -5.496 -2.563 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.436 -4.387 -1.883 1.00 0.00 H ATOM 130 HG LEU A 31 -7.056 -5.419 -4.676 1.00 0.00 H ATOM 131 HD11 LEU A 31 -9.448 -4.388 -4.166 1.00 0.00 H ATOM 132 HD12 LEU A 31 -8.557 -2.867 -4.227 1.00 0.00 H ATOM 133 HD13 LEU A 31 -8.566 -3.939 -5.626 1.00 0.00 H ATOM 134 HD21 LEU A 31 -5.921 -3.413 -2.904 1.00 0.00 H ATOM 135 HD22 LEU A 31 -5.294 -4.027 -4.433 1.00 0.00 H ATOM 136 HD23 LEU A 31 -6.443 -2.689 -4.424 1.00 0.00 H ATOM 137 N GLY A 32 -4.938 -5.232 -1.043 1.00 0.00 N ATOM 138 CA GLY A 32 -3.551 -4.740 -0.806 1.00 0.00 C ATOM 139 C GLY A 32 -2.594 -5.930 -0.726 1.00 0.00 C ATOM 140 O GLY A 32 -1.479 -5.877 -1.204 1.00 0.00 O ATOM 141 H GLY A 32 -5.674 -5.084 -0.323 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.517 -4.194 0.124 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.256 -4.091 -1.619 1.00 0.00 H ATOM 144 N VAL A 33 -3.023 -7.005 -0.123 1.00 0.00 N ATOM 145 CA VAL A 33 -2.140 -8.200 0.001 1.00 0.00 C ATOM 146 C VAL A 33 -1.689 -8.674 -1.384 1.00 0.00 C ATOM 147 O VAL A 33 -0.533 -8.983 -1.601 1.00 0.00 O ATOM 148 CB VAL A 33 -3.011 -9.264 0.670 1.00 0.00 C ATOM 149 CG1 VAL A 33 -2.279 -10.607 0.659 1.00 0.00 C ATOM 150 CG2 VAL A 33 -3.297 -8.852 2.115 1.00 0.00 C ATOM 151 H VAL A 33 -3.985 -7.028 0.271 1.00 0.00 H ATOM 152 HA VAL A 33 -1.287 -7.976 0.623 1.00 0.00 H ATOM 153 HB VAL A 33 -3.942 -9.358 0.129 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.249 -10.453 0.371 1.00 0.00 H ATOM 155 HG12 VAL A 33 -2.316 -11.046 1.646 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.755 -11.270 -0.048 1.00 0.00 H ATOM 157 HG21 VAL A 33 -3.184 -7.783 2.215 1.00 0.00 H ATOM 158 HG22 VAL A 33 -4.307 -9.132 2.376 1.00 0.00 H ATOM 159 HG23 VAL A 33 -2.604 -9.352 2.776 1.00 0.00 H ATOM 160 N VAL A 34 -2.598 -8.744 -2.316 1.00 0.00 N ATOM 161 CA VAL A 34 -2.231 -9.185 -3.693 1.00 0.00 C ATOM 162 C VAL A 34 -1.181 -8.251 -4.301 1.00 0.00 C ATOM 163 O VAL A 34 -0.268 -8.684 -4.977 1.00 0.00 O ATOM 164 CB VAL A 34 -3.536 -9.112 -4.485 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.250 -9.353 -5.969 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.501 -10.182 -3.972 1.00 0.00 C ATOM 167 H VAL A 34 -3.584 -8.495 -2.097 1.00 0.00 H ATOM 168 HA VAL A 34 -1.868 -10.200 -3.677 1.00 0.00 H ATOM 169 HB VAL A 34 -3.978 -8.134 -4.358 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.447 -10.070 -6.068 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.138 -9.738 -6.449 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.961 -8.423 -6.436 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.940 -11.036 -3.624 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.085 -9.779 -3.158 1.00 0.00 H ATOM 175 HG23 VAL A 34 -5.162 -10.484 -4.771 1.00 0.00 H ATOM 176 N GLY A 35 -1.302 -6.972 -4.073 1.00 0.00 N ATOM 177 CA GLY A 35 -0.307 -6.019 -4.643 1.00 0.00 C ATOM 178 C GLY A 35 1.096 -6.370 -4.142 1.00 0.00 C ATOM 179 O GLY A 35 2.058 -6.326 -4.883 1.00 0.00 O ATOM 180 H GLY A 35 -2.094 -6.617 -3.499 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.555 -5.014 -4.334 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.332 -6.080 -5.723 1.00 0.00 H ATOM 183 N LEU A 36 1.224 -6.715 -2.889 1.00 0.00 N ATOM 184 CA LEU A 36 2.570 -7.068 -2.347 1.00 0.00 C ATOM 185 C LEU A 36 3.189 -8.216 -3.154 1.00 0.00 C ATOM 186 O LEU A 36 4.381 -8.254 -3.384 1.00 0.00 O ATOM 187 CB LEU A 36 2.313 -7.511 -0.907 1.00 0.00 C ATOM 188 CG LEU A 36 3.644 -7.793 -0.211 1.00 0.00 C ATOM 189 CD1 LEU A 36 4.362 -6.472 0.070 1.00 0.00 C ATOM 190 CD2 LEU A 36 3.386 -8.522 1.110 1.00 0.00 C ATOM 191 H LEU A 36 0.390 -6.741 -2.270 1.00 0.00 H ATOM 192 HA LEU A 36 3.218 -6.208 -2.358 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.790 -6.726 -0.379 1.00 0.00 H ATOM 194 HB3 LEU A 36 1.711 -8.407 -0.905 1.00 0.00 H ATOM 195 HG LEU A 36 4.261 -8.409 -0.850 1.00 0.00 H ATOM 196 HD11 LEU A 36 3.941 -5.695 -0.551 1.00 0.00 H ATOM 197 HD12 LEU A 36 4.239 -6.209 1.110 1.00 0.00 H ATOM 198 HD13 LEU A 36 5.414 -6.580 -0.153 1.00 0.00 H ATOM 199 HD21 LEU A 36 2.720 -7.932 1.722 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.936 -9.482 0.909 1.00 0.00 H ATOM 201 HD23 LEU A 36 4.322 -8.665 1.631 1.00 0.00 H ATOM 202 N SER A 37 2.388 -9.155 -3.577 1.00 0.00 N ATOM 203 CA SER A 37 2.925 -10.298 -4.370 1.00 0.00 C ATOM 204 C SER A 37 3.617 -9.798 -5.644 1.00 0.00 C ATOM 205 O SER A 37 4.730 -10.181 -5.947 1.00 0.00 O ATOM 206 CB SER A 37 1.697 -11.137 -4.721 1.00 0.00 C ATOM 207 OG SER A 37 2.115 -12.375 -5.283 1.00 0.00 O ATOM 208 H SER A 37 1.373 -9.110 -3.355 1.00 0.00 H ATOM 209 HA SER A 37 3.610 -10.882 -3.774 1.00 0.00 H ATOM 210 HB2 SER A 37 1.123 -11.329 -3.830 1.00 0.00 H ATOM 211 HB3 SER A 37 1.085 -10.597 -5.430 1.00 0.00 H ATOM 212 HG SER A 37 2.319 -12.226 -6.209 1.00 0.00 H ATOM 213 N ALA A 38 2.969 -8.950 -6.394 1.00 0.00 N ATOM 214 CA ALA A 38 3.610 -8.404 -7.626 1.00 0.00 C ATOM 215 C ALA A 38 4.968 -7.781 -7.289 1.00 0.00 C ATOM 216 O ALA A 38 5.913 -7.878 -8.049 1.00 0.00 O ATOM 217 CB ALA A 38 2.644 -7.334 -8.136 1.00 0.00 C ATOM 218 H ALA A 38 2.005 -8.657 -6.135 1.00 0.00 H ATOM 219 HA ALA A 38 3.725 -9.178 -8.367 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.640 -7.576 -7.817 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.681 -7.298 -9.215 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.926 -6.372 -7.734 1.00 0.00 H ATOM 223 N LEU A 39 5.072 -7.140 -6.159 1.00 0.00 N ATOM 224 CA LEU A 39 6.367 -6.509 -5.773 1.00 0.00 C ATOM 225 C LEU A 39 7.034 -7.298 -4.643 1.00 0.00 C ATOM 226 O LEU A 39 6.643 -7.208 -3.496 1.00 0.00 O ATOM 227 CB LEU A 39 5.991 -5.106 -5.298 1.00 0.00 C ATOM 228 CG LEU A 39 5.041 -5.211 -4.106 1.00 0.00 C ATOM 229 CD1 LEU A 39 5.755 -4.736 -2.839 1.00 0.00 C ATOM 230 CD2 LEU A 39 3.813 -4.334 -4.358 1.00 0.00 C ATOM 231 H LEU A 39 4.248 -7.062 -5.527 1.00 0.00 H ATOM 232 HA LEU A 39 7.023 -6.443 -6.626 1.00 0.00 H ATOM 233 HB2 LEU A 39 6.885 -4.575 -5.002 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.503 -4.571 -6.100 1.00 0.00 H ATOM 235 HG LEU A 39 4.733 -6.239 -3.981 1.00 0.00 H ATOM 236 HD11 LEU A 39 6.823 -4.752 -3.001 1.00 0.00 H ATOM 237 HD12 LEU A 39 5.440 -3.730 -2.605 1.00 0.00 H ATOM 238 HD13 LEU A 39 5.505 -5.392 -2.019 1.00 0.00 H ATOM 239 HD21 LEU A 39 3.438 -4.518 -5.355 1.00 0.00 H ATOM 240 HD22 LEU A 39 3.045 -4.573 -3.637 1.00 0.00 H ATOM 241 HD23 LEU A 39 4.086 -3.294 -4.263 1.00 0.00 H ATOM 242 N THR A 40 8.033 -8.076 -4.957 1.00 0.00 N ATOM 243 CA THR A 40 8.714 -8.879 -3.901 1.00 0.00 C ATOM 244 C THR A 40 10.230 -8.896 -4.126 1.00 0.00 C ATOM 245 O THR A 40 10.885 -9.895 -3.908 1.00 0.00 O ATOM 246 CB THR A 40 8.134 -10.287 -4.044 1.00 0.00 C ATOM 247 OG1 THR A 40 6.730 -10.202 -4.251 1.00 0.00 O ATOM 248 CG2 THR A 40 8.417 -11.087 -2.772 1.00 0.00 C ATOM 249 H THR A 40 8.349 -8.142 -5.945 1.00 0.00 H ATOM 250 HA THR A 40 8.483 -8.486 -2.923 1.00 0.00 H ATOM 251 HB THR A 40 8.593 -10.784 -4.885 1.00 0.00 H ATOM 252 HG1 THR A 40 6.422 -11.056 -4.565 1.00 0.00 H ATOM 253 HG21 THR A 40 9.227 -10.624 -2.229 1.00 0.00 H ATOM 254 HG22 THR A 40 7.531 -11.104 -2.154 1.00 0.00 H ATOM 255 HG23 THR A 40 8.690 -12.098 -3.036 1.00 0.00 H ATOM 256 N GLY A 41 10.792 -7.802 -4.562 1.00 0.00 N ATOM 257 CA GLY A 41 12.262 -7.774 -4.815 1.00 0.00 C ATOM 258 C GLY A 41 12.834 -6.423 -4.380 1.00 0.00 C ATOM 259 O GLY A 41 12.176 -5.405 -4.465 1.00 0.00 O ATOM 260 H GLY A 41 10.216 -6.954 -4.735 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.449 -7.918 -5.867 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.737 -8.565 -4.251 1.00 0.00 H ATOM 263 N TYR A 42 14.054 -6.405 -3.913 1.00 0.00 N ATOM 264 CA TYR A 42 14.669 -5.117 -3.481 1.00 0.00 C ATOM 265 C TYR A 42 14.809 -4.163 -4.673 1.00 0.00 C ATOM 266 O TYR A 42 14.639 -4.548 -5.813 1.00 0.00 O ATOM 267 CB TYR A 42 16.048 -5.499 -2.942 1.00 0.00 C ATOM 268 CG TYR A 42 16.694 -4.289 -2.310 1.00 0.00 C ATOM 269 CD1 TYR A 42 16.393 -3.945 -0.985 1.00 0.00 C ATOM 270 CD2 TYR A 42 17.596 -3.510 -3.047 1.00 0.00 C ATOM 271 CE1 TYR A 42 16.992 -2.822 -0.400 1.00 0.00 C ATOM 272 CE2 TYR A 42 18.193 -2.389 -2.461 1.00 0.00 C ATOM 273 CZ TYR A 42 17.893 -2.045 -1.137 1.00 0.00 C ATOM 274 OH TYR A 42 18.483 -0.940 -0.560 1.00 0.00 O ATOM 275 H TYR A 42 14.594 -7.290 -3.839 1.00 0.00 H ATOM 276 HA TYR A 42 14.083 -4.661 -2.700 1.00 0.00 H ATOM 277 HB2 TYR A 42 15.941 -6.279 -2.202 1.00 0.00 H ATOM 278 HB3 TYR A 42 16.666 -5.853 -3.753 1.00 0.00 H ATOM 279 HD1 TYR A 42 15.698 -4.545 -0.416 1.00 0.00 H ATOM 280 HD2 TYR A 42 17.828 -3.776 -4.067 1.00 0.00 H ATOM 281 HE1 TYR A 42 16.759 -2.558 0.621 1.00 0.00 H ATOM 282 HE2 TYR A 42 18.888 -1.789 -3.029 1.00 0.00 H ATOM 283 HH TYR A 42 17.798 -0.288 -0.396 1.00 0.00 H ATOM 284 N LEU A 43 15.125 -2.923 -4.416 1.00 0.00 N ATOM 285 CA LEU A 43 15.260 -1.938 -5.528 1.00 0.00 C ATOM 286 C LEU A 43 15.773 -0.601 -4.983 1.00 0.00 C ATOM 287 O LEU A 43 15.234 -0.059 -4.039 1.00 0.00 O ATOM 288 CB LEU A 43 13.848 -1.778 -6.091 1.00 0.00 C ATOM 289 CG LEU A 43 13.884 -0.863 -7.317 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.540 -1.601 -8.486 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.457 -0.470 -7.700 1.00 0.00 C ATOM 292 H LEU A 43 15.286 -2.622 -3.433 1.00 0.00 H ATOM 293 HA LEU A 43 15.922 -2.316 -6.291 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.461 -2.747 -6.374 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.208 -1.342 -5.339 1.00 0.00 H ATOM 296 HG LEU A 43 14.455 0.025 -7.086 1.00 0.00 H ATOM 297 HD11 LEU A 43 14.715 -2.631 -8.210 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.887 -1.565 -9.345 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.480 -1.129 -8.728 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.786 -1.288 -7.479 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.160 0.402 -7.136 1.00 0.00 H ATOM 302 HD23 LEU A 43 12.416 -0.247 -8.756 1.00 0.00 H ATOM 303 N ASP A 44 16.808 -0.064 -5.570 1.00 0.00 N ATOM 304 CA ASP A 44 17.342 1.244 -5.090 1.00 0.00 C ATOM 305 C ASP A 44 16.323 2.359 -5.344 1.00 0.00 C ATOM 306 O ASP A 44 15.253 2.128 -5.871 1.00 0.00 O ATOM 307 CB ASP A 44 18.611 1.477 -5.910 1.00 0.00 C ATOM 308 CG ASP A 44 19.659 0.425 -5.541 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.496 -0.211 -4.513 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.606 0.274 -6.295 1.00 0.00 O ATOM 311 H ASP A 44 17.261 -0.547 -6.372 1.00 0.00 H ATOM 312 HA ASP A 44 17.586 1.189 -4.040 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.377 1.402 -6.961 1.00 0.00 H ATOM 314 HB3 ASP A 44 19.001 2.461 -5.696 1.00 0.00 H ATOM 315 N TYR A 45 16.648 3.568 -4.975 1.00 0.00 N ATOM 316 CA TYR A 45 15.691 4.692 -5.181 1.00 0.00 C ATOM 317 C TYR A 45 16.062 5.478 -6.442 1.00 0.00 C ATOM 318 O TYR A 45 17.185 5.912 -6.605 1.00 0.00 O ATOM 319 CB TYR A 45 15.838 5.570 -3.938 1.00 0.00 C ATOM 320 CG TYR A 45 17.065 6.439 -4.079 1.00 0.00 C ATOM 321 CD1 TYR A 45 18.316 5.956 -3.678 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.951 7.730 -4.610 1.00 0.00 C ATOM 323 CE1 TYR A 45 19.453 6.762 -3.809 1.00 0.00 C ATOM 324 CE2 TYR A 45 18.087 8.537 -4.740 1.00 0.00 C ATOM 325 CZ TYR A 45 19.339 8.053 -4.339 1.00 0.00 C ATOM 326 OH TYR A 45 20.459 8.849 -4.466 1.00 0.00 O ATOM 327 H TYR A 45 17.574 3.747 -4.536 1.00 0.00 H ATOM 328 HA TYR A 45 14.681 4.320 -5.252 1.00 0.00 H ATOM 329 HB2 TYR A 45 14.964 6.195 -3.833 1.00 0.00 H ATOM 330 HB3 TYR A 45 15.941 4.944 -3.065 1.00 0.00 H ATOM 331 HD1 TYR A 45 18.404 4.960 -3.270 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.986 8.103 -4.920 1.00 0.00 H ATOM 333 HE1 TYR A 45 20.418 6.389 -3.499 1.00 0.00 H ATOM 334 HE2 TYR A 45 18.000 9.532 -5.149 1.00 0.00 H ATOM 335 HH TYR A 45 20.167 9.757 -4.569 1.00 0.00 H ATOM 336 N VAL A 46 15.127 5.665 -7.334 1.00 0.00 N ATOM 337 CA VAL A 46 15.428 6.426 -8.580 1.00 0.00 C ATOM 338 C VAL A 46 15.081 7.905 -8.393 1.00 0.00 C ATOM 339 O VAL A 46 15.048 8.409 -7.287 1.00 0.00 O ATOM 340 CB VAL A 46 14.538 5.798 -9.651 1.00 0.00 C ATOM 341 CG1 VAL A 46 13.153 6.445 -9.609 1.00 0.00 C ATOM 342 CG2 VAL A 46 15.165 6.025 -11.029 1.00 0.00 C ATOM 343 H VAL A 46 14.173 5.282 -7.174 1.00 0.00 H ATOM 344 HA VAL A 46 16.466 6.312 -8.850 1.00 0.00 H ATOM 345 HB VAL A 46 14.445 4.737 -9.466 1.00 0.00 H ATOM 346 HG11 VAL A 46 12.965 6.829 -8.617 1.00 0.00 H ATOM 347 HG12 VAL A 46 13.113 7.255 -10.322 1.00 0.00 H ATOM 348 HG13 VAL A 46 12.403 5.708 -9.858 1.00 0.00 H ATOM 349 HG21 VAL A 46 16.060 6.620 -10.924 1.00 0.00 H ATOM 350 HG22 VAL A 46 15.416 5.073 -11.472 1.00 0.00 H ATOM 351 HG23 VAL A 46 14.461 6.542 -11.664 1.00 0.00 H ATOM 352 N LEU A 47 14.822 8.603 -9.464 1.00 0.00 N ATOM 353 CA LEU A 47 14.509 10.056 -9.349 1.00 0.00 C ATOM 354 C LEU A 47 13.242 10.262 -8.514 1.00 0.00 C ATOM 355 O LEU A 47 13.179 11.132 -7.669 1.00 0.00 O ATOM 356 CB LEU A 47 14.280 10.529 -10.785 1.00 0.00 C ATOM 357 CG LEU A 47 15.610 10.967 -11.398 1.00 0.00 C ATOM 358 CD1 LEU A 47 16.116 12.217 -10.677 1.00 0.00 C ATOM 359 CD2 LEU A 47 16.636 9.842 -11.248 1.00 0.00 C ATOM 360 H LEU A 47 14.834 8.146 -10.398 1.00 0.00 H ATOM 361 HA LEU A 47 15.340 10.589 -8.913 1.00 0.00 H ATOM 362 HB2 LEU A 47 13.863 9.720 -11.366 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.595 11.362 -10.784 1.00 0.00 H ATOM 364 HG LEU A 47 15.467 11.190 -12.446 1.00 0.00 H ATOM 365 HD11 LEU A 47 15.390 12.526 -9.938 1.00 0.00 H ATOM 366 HD12 LEU A 47 17.054 11.996 -10.188 1.00 0.00 H ATOM 367 HD13 LEU A 47 16.262 13.013 -11.393 1.00 0.00 H ATOM 368 HD21 LEU A 47 16.247 8.938 -11.693 1.00 0.00 H ATOM 369 HD22 LEU A 47 17.553 10.122 -11.746 1.00 0.00 H ATOM 370 HD23 LEU A 47 16.832 9.672 -10.199 1.00 0.00 H ATOM 371 N LEU A 48 12.231 9.469 -8.749 1.00 0.00 N ATOM 372 CA LEU A 48 10.971 9.619 -7.966 1.00 0.00 C ATOM 373 C LEU A 48 10.548 8.276 -7.364 1.00 0.00 C ATOM 374 O LEU A 48 10.149 7.376 -8.075 1.00 0.00 O ATOM 375 CB LEU A 48 9.932 10.097 -8.983 1.00 0.00 C ATOM 376 CG LEU A 48 9.352 11.437 -8.530 1.00 0.00 C ATOM 377 CD1 LEU A 48 8.587 12.079 -9.688 1.00 0.00 C ATOM 378 CD2 LEU A 48 8.398 11.208 -7.355 1.00 0.00 C ATOM 379 H LEU A 48 12.304 8.738 -9.486 1.00 0.00 H ATOM 380 HA LEU A 48 11.095 10.359 -7.191 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.402 10.214 -9.948 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.138 9.368 -9.054 1.00 0.00 H ATOM 383 HG LEU A 48 10.155 12.091 -8.223 1.00 0.00 H ATOM 384 HD11 LEU A 48 8.152 11.306 -10.305 1.00 0.00 H ATOM 385 HD12 LEU A 48 7.803 12.711 -9.296 1.00 0.00 H ATOM 386 HD13 LEU A 48 9.265 12.674 -10.282 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.924 10.703 -6.558 1.00 0.00 H ATOM 388 HD22 LEU A 48 8.032 12.160 -6.998 1.00 0.00 H ATOM 389 HD23 LEU A 48 7.567 10.601 -7.680 1.00 0.00 H ATOM 390 N PRO A 49 10.642 8.190 -6.064 1.00 0.00 N ATOM 391 CA PRO A 49 10.263 6.943 -5.355 1.00 0.00 C ATOM 392 C PRO A 49 8.745 6.749 -5.403 1.00 0.00 C ATOM 393 O PRO A 49 8.073 6.784 -4.391 1.00 0.00 O ATOM 394 CB PRO A 49 10.743 7.186 -3.926 1.00 0.00 C ATOM 395 CG PRO A 49 10.769 8.674 -3.780 1.00 0.00 C ATOM 396 CD PRO A 49 11.100 9.236 -5.136 1.00 0.00 C ATOM 397 HA PRO A 49 10.773 6.093 -5.778 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.051 6.746 -3.219 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.733 6.784 -3.787 1.00 0.00 H ATOM 400 HG2 PRO A 49 9.800 9.029 -3.456 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.527 8.964 -3.070 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.566 10.160 -5.305 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.163 9.384 -5.238 1.00 0.00 H ATOM 404 N ALA A 50 8.201 6.540 -6.571 1.00 0.00 N ATOM 405 CA ALA A 50 6.726 6.342 -6.686 1.00 0.00 C ATOM 406 C ALA A 50 6.294 5.114 -5.878 1.00 0.00 C ATOM 407 O ALA A 50 5.203 5.061 -5.348 1.00 0.00 O ATOM 408 CB ALA A 50 6.471 6.117 -8.176 1.00 0.00 C ATOM 409 H ALA A 50 8.797 6.509 -7.424 1.00 0.00 H ATOM 410 HA ALA A 50 6.199 7.221 -6.350 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.354 5.695 -8.633 1.00 0.00 H ATOM 412 HB2 ALA A 50 6.238 7.060 -8.648 1.00 0.00 H ATOM 413 HB3 ALA A 50 5.642 5.437 -8.301 1.00 0.00 H ATOM 414 N LEU A 51 7.144 4.126 -5.784 1.00 0.00 N ATOM 415 CA LEU A 51 6.780 2.896 -5.020 1.00 0.00 C ATOM 416 C LEU A 51 6.626 3.221 -3.531 1.00 0.00 C ATOM 417 O LEU A 51 5.642 2.874 -2.908 1.00 0.00 O ATOM 418 CB LEU A 51 7.949 1.932 -5.243 1.00 0.00 C ATOM 419 CG LEU A 51 7.563 0.535 -4.752 1.00 0.00 C ATOM 420 CD1 LEU A 51 8.348 -0.519 -5.536 1.00 0.00 C ATOM 421 CD2 LEU A 51 7.892 0.407 -3.263 1.00 0.00 C ATOM 422 H LEU A 51 8.075 4.197 -6.242 1.00 0.00 H ATOM 423 HA LEU A 51 5.870 2.467 -5.410 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.187 1.893 -6.296 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.811 2.280 -4.691 1.00 0.00 H ATOM 426 HG LEU A 51 6.505 0.380 -4.904 1.00 0.00 H ATOM 427 HD11 LEU A 51 9.393 -0.251 -5.552 1.00 0.00 H ATOM 428 HD12 LEU A 51 8.230 -1.483 -5.062 1.00 0.00 H ATOM 429 HD13 LEU A 51 7.973 -0.568 -6.548 1.00 0.00 H ATOM 430 HD21 LEU A 51 8.374 1.311 -2.922 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.981 0.251 -2.704 1.00 0.00 H ATOM 432 HD23 LEU A 51 8.555 -0.434 -3.111 1.00 0.00 H ATOM 433 N ALA A 52 7.593 3.882 -2.957 1.00 0.00 N ATOM 434 CA ALA A 52 7.496 4.243 -1.513 1.00 0.00 C ATOM 435 C ALA A 52 6.219 5.046 -1.251 1.00 0.00 C ATOM 436 O ALA A 52 5.506 4.802 -0.298 1.00 0.00 O ATOM 437 CB ALA A 52 8.732 5.099 -1.238 1.00 0.00 C ATOM 438 H ALA A 52 8.433 4.155 -3.505 1.00 0.00 H ATOM 439 HA ALA A 52 7.518 3.356 -0.899 1.00 0.00 H ATOM 440 HB1 ALA A 52 8.964 5.067 -0.184 1.00 0.00 H ATOM 441 HB2 ALA A 52 9.568 4.715 -1.803 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.536 6.119 -1.534 1.00 0.00 H ATOM 443 N ILE A 53 5.925 6.002 -2.089 1.00 0.00 N ATOM 444 CA ILE A 53 4.681 6.803 -1.902 1.00 0.00 C ATOM 445 C ILE A 53 3.445 5.926 -2.118 1.00 0.00 C ATOM 446 O ILE A 53 2.491 5.985 -1.369 1.00 0.00 O ATOM 447 CB ILE A 53 4.753 7.899 -2.966 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.032 8.715 -2.771 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.538 8.819 -2.835 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.160 9.125 -1.302 1.00 0.00 C ATOM 451 H ILE A 53 6.559 6.206 -2.887 1.00 0.00 H ATOM 452 HA ILE A 53 4.663 7.247 -0.918 1.00 0.00 H ATOM 453 HB ILE A 53 4.758 7.447 -3.948 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.887 8.118 -3.053 1.00 0.00 H ATOM 455 HG13 ILE A 53 5.993 9.601 -3.386 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.301 8.958 -1.790 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.761 9.776 -3.283 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.692 8.374 -3.339 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.178 9.178 -0.856 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.757 8.395 -0.776 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.637 10.092 -1.238 1.00 0.00 H ATOM 462 N PHE A 54 3.455 5.115 -3.139 1.00 0.00 N ATOM 463 CA PHE A 54 2.283 4.229 -3.401 1.00 0.00 C ATOM 464 C PHE A 54 1.969 3.376 -2.167 1.00 0.00 C ATOM 465 O PHE A 54 0.831 3.258 -1.758 1.00 0.00 O ATOM 466 CB PHE A 54 2.716 3.343 -4.571 1.00 0.00 C ATOM 467 CG PHE A 54 1.556 2.483 -5.011 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.620 2.981 -5.925 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.416 1.185 -4.504 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.454 2.182 -6.335 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.341 0.386 -4.912 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.593 0.884 -5.827 1.00 0.00 C ATOM 473 H PHE A 54 4.278 5.087 -3.774 1.00 0.00 H ATOM 474 HA PHE A 54 1.423 4.815 -3.683 1.00 0.00 H ATOM 475 HB2 PHE A 54 3.034 3.965 -5.394 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.534 2.711 -4.260 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.727 3.983 -6.316 1.00 0.00 H ATOM 478 HD2 PHE A 54 2.137 0.801 -3.798 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.175 2.567 -7.039 1.00 0.00 H ATOM 480 HE2 PHE A 54 0.234 -0.616 -4.522 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.422 0.267 -6.143 1.00 0.00 H ATOM 482 N ILE A 55 2.966 2.778 -1.573 1.00 0.00 N ATOM 483 CA ILE A 55 2.723 1.953 -0.354 1.00 0.00 C ATOM 484 C ILE A 55 2.195 2.828 0.788 1.00 0.00 C ATOM 485 O ILE A 55 1.262 2.468 1.478 1.00 0.00 O ATOM 486 CB ILE A 55 4.088 1.371 0.011 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.583 0.475 -1.127 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.963 0.544 1.292 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.538 -0.605 -1.416 1.00 0.00 C ATOM 490 H ILE A 55 3.930 2.876 -1.952 1.00 0.00 H ATOM 491 HA ILE A 55 2.029 1.156 -0.570 1.00 0.00 H ATOM 492 HB ILE A 55 4.792 2.175 0.170 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.740 1.072 -2.013 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.512 0.006 -0.839 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.918 0.398 1.526 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.436 -0.416 1.148 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.445 1.064 2.106 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.871 -0.696 -0.571 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.973 -0.334 -2.294 1.00 0.00 H ATOM 500 HD13 ILE A 55 4.035 -1.550 -1.585 1.00 0.00 H ATOM 501 N GLY A 56 2.789 3.971 0.993 1.00 0.00 N ATOM 502 CA GLY A 56 2.315 4.876 2.080 1.00 0.00 C ATOM 503 C GLY A 56 0.824 5.171 1.899 1.00 0.00 C ATOM 504 O GLY A 56 0.040 5.032 2.817 1.00 0.00 O ATOM 505 H GLY A 56 3.599 4.250 0.402 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.868 5.802 2.042 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.476 4.400 3.037 1.00 0.00 H ATOM 508 N LEU A 57 0.425 5.582 0.728 1.00 0.00 N ATOM 509 CA LEU A 57 -1.025 5.825 0.479 1.00 0.00 C ATOM 510 C LEU A 57 -1.817 4.522 0.616 1.00 0.00 C ATOM 511 O LEU A 57 -2.918 4.503 1.132 1.00 0.00 O ATOM 512 CB LEU A 57 -1.100 6.350 -0.955 1.00 0.00 C ATOM 513 CG LEU A 57 -2.270 7.326 -1.083 1.00 0.00 C ATOM 514 CD1 LEU A 57 -3.515 6.715 -0.440 1.00 0.00 C ATOM 515 CD2 LEU A 57 -1.920 8.636 -0.372 1.00 0.00 C ATOM 516 H LEU A 57 1.116 5.742 -0.032 1.00 0.00 H ATOM 517 HA LEU A 57 -1.403 6.569 1.162 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.178 6.855 -1.202 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.250 5.522 -1.633 1.00 0.00 H ATOM 520 HG LEU A 57 -2.462 7.521 -2.129 1.00 0.00 H ATOM 521 HD11 LEU A 57 -3.623 5.691 -0.766 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.415 6.741 0.635 1.00 0.00 H ATOM 523 HD13 LEU A 57 -4.386 7.281 -0.734 1.00 0.00 H ATOM 524 HD21 LEU A 57 -0.858 8.666 -0.175 1.00 0.00 H ATOM 525 HD22 LEU A 57 -2.194 9.470 -0.999 1.00 0.00 H ATOM 526 HD23 LEU A 57 -2.460 8.694 0.562 1.00 0.00 H ATOM 527 N THR A 58 -1.267 3.432 0.157 1.00 0.00 N ATOM 528 CA THR A 58 -1.986 2.129 0.264 1.00 0.00 C ATOM 529 C THR A 58 -2.162 1.731 1.733 1.00 0.00 C ATOM 530 O THR A 58 -3.242 1.386 2.167 1.00 0.00 O ATOM 531 CB THR A 58 -1.083 1.122 -0.451 1.00 0.00 C ATOM 532 OG1 THR A 58 -0.918 1.515 -1.807 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.718 -0.267 -0.393 1.00 0.00 C ATOM 534 H THR A 58 -0.328 3.472 -0.287 1.00 0.00 H ATOM 535 HA THR A 58 -2.941 2.182 -0.232 1.00 0.00 H ATOM 536 HB THR A 58 -0.120 1.093 0.035 1.00 0.00 H ATOM 537 HG1 THR A 58 -0.949 0.723 -2.350 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.711 -0.228 -0.815 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.115 -0.964 -0.955 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.778 -0.592 0.636 1.00 0.00 H ATOM 541 N ILE A 59 -1.103 1.765 2.495 1.00 0.00 N ATOM 542 CA ILE A 59 -1.211 1.420 3.943 1.00 0.00 C ATOM 543 C ILE A 59 -2.036 2.470 4.697 1.00 0.00 C ATOM 544 O ILE A 59 -2.877 2.138 5.510 1.00 0.00 O ATOM 545 CB ILE A 59 0.232 1.393 4.447 1.00 0.00 C ATOM 546 CG1 ILE A 59 1.009 0.313 3.690 1.00 0.00 C ATOM 547 CG2 ILE A 59 0.246 1.071 5.943 1.00 0.00 C ATOM 548 CD1 ILE A 59 2.488 0.392 4.071 1.00 0.00 C ATOM 549 H ILE A 59 -0.181 2.021 2.089 1.00 0.00 H ATOM 550 HA ILE A 59 -1.654 0.444 4.062 1.00 0.00 H ATOM 551 HB ILE A 59 0.691 2.357 4.280 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.619 -0.660 3.951 1.00 0.00 H ATOM 553 HG13 ILE A 59 0.903 0.472 2.627 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.360 1.791 6.470 1.00 0.00 H ATOM 555 HG22 ILE A 59 -0.150 0.080 6.100 1.00 0.00 H ATOM 556 HG23 ILE A 59 1.261 1.116 6.310 1.00 0.00 H ATOM 557 HD11 ILE A 59 2.585 0.359 5.146 1.00 0.00 H ATOM 558 HD12 ILE A 59 3.019 -0.441 3.634 1.00 0.00 H ATOM 559 HD13 ILE A 59 2.906 1.317 3.700 1.00 0.00 H ATOM 560 N TYR A 60 -1.813 3.729 4.439 1.00 0.00 N ATOM 561 CA TYR A 60 -2.607 4.779 5.144 1.00 0.00 C ATOM 562 C TYR A 60 -4.099 4.589 4.850 1.00 0.00 C ATOM 563 O TYR A 60 -4.928 4.595 5.740 1.00 0.00 O ATOM 564 CB TYR A 60 -2.126 6.113 4.563 1.00 0.00 C ATOM 565 CG TYR A 60 -2.778 7.264 5.293 1.00 0.00 C ATOM 566 CD1 TYR A 60 -2.294 7.666 6.545 1.00 0.00 C ATOM 567 CD2 TYR A 60 -3.872 7.922 4.721 1.00 0.00 C ATOM 568 CE1 TYR A 60 -2.905 8.728 7.222 1.00 0.00 C ATOM 569 CE2 TYR A 60 -4.484 8.982 5.399 1.00 0.00 C ATOM 570 CZ TYR A 60 -4.002 9.385 6.649 1.00 0.00 C ATOM 571 OH TYR A 60 -4.606 10.430 7.318 1.00 0.00 O ATOM 572 H TYR A 60 -1.092 4.001 3.741 1.00 0.00 H ATOM 573 HA TYR A 60 -2.421 4.746 6.205 1.00 0.00 H ATOM 574 HB2 TYR A 60 -1.052 6.185 4.668 1.00 0.00 H ATOM 575 HB3 TYR A 60 -2.386 6.162 3.515 1.00 0.00 H ATOM 576 HD1 TYR A 60 -1.449 7.159 6.987 1.00 0.00 H ATOM 577 HD2 TYR A 60 -4.244 7.611 3.756 1.00 0.00 H ATOM 578 HE1 TYR A 60 -2.534 9.041 8.188 1.00 0.00 H ATOM 579 HE2 TYR A 60 -5.329 9.489 4.958 1.00 0.00 H ATOM 580 HH TYR A 60 -4.678 10.189 8.243 1.00 0.00 H ATOM 581 N ALA A 61 -4.448 4.432 3.601 1.00 0.00 N ATOM 582 CA ALA A 61 -5.880 4.212 3.242 1.00 0.00 C ATOM 583 C ALA A 61 -6.438 2.970 3.940 1.00 0.00 C ATOM 584 O ALA A 61 -7.567 2.955 4.388 1.00 0.00 O ATOM 585 CB ALA A 61 -5.879 4.016 1.727 1.00 0.00 C ATOM 586 H ALA A 61 -3.725 4.467 2.854 1.00 0.00 H ATOM 587 HA ALA A 61 -6.466 5.080 3.497 1.00 0.00 H ATOM 588 HB1 ALA A 61 -5.425 3.065 1.487 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.315 4.810 1.262 1.00 0.00 H ATOM 590 HB3 ALA A 61 -6.895 4.033 1.360 1.00 0.00 H ATOM 591 N ILE A 62 -5.664 1.925 4.027 1.00 0.00 N ATOM 592 CA ILE A 62 -6.160 0.685 4.691 1.00 0.00 C ATOM 593 C ILE A 62 -6.480 0.948 6.166 1.00 0.00 C ATOM 594 O ILE A 62 -7.506 0.534 6.667 1.00 0.00 O ATOM 595 CB ILE A 62 -5.015 -0.314 4.561 1.00 0.00 C ATOM 596 CG1 ILE A 62 -4.824 -0.670 3.086 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.348 -1.580 5.353 1.00 0.00 C ATOM 598 CD1 ILE A 62 -5.715 -1.860 2.733 1.00 0.00 C ATOM 599 H ILE A 62 -4.703 1.952 3.625 1.00 0.00 H ATOM 600 HA ILE A 62 -7.030 0.310 4.180 1.00 0.00 H ATOM 601 HB ILE A 62 -4.106 0.126 4.948 1.00 0.00 H ATOM 602 HG12 ILE A 62 -5.093 0.178 2.473 1.00 0.00 H ATOM 603 HG13 ILE A 62 -3.791 -0.930 2.908 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.400 -1.800 5.253 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.769 -2.407 4.968 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.108 -1.426 6.394 1.00 0.00 H ATOM 607 HD11 ILE A 62 -6.661 -1.766 3.244 1.00 0.00 H ATOM 608 HD12 ILE A 62 -5.882 -1.878 1.666 1.00 0.00 H ATOM 609 HD13 ILE A 62 -5.229 -2.775 3.037 1.00 0.00 H ATOM 610 N GLN A 63 -5.614 1.627 6.867 1.00 0.00 N ATOM 611 CA GLN A 63 -5.887 1.917 8.305 1.00 0.00 C ATOM 612 C GLN A 63 -7.186 2.713 8.447 1.00 0.00 C ATOM 613 O GLN A 63 -7.977 2.474 9.338 1.00 0.00 O ATOM 614 CB GLN A 63 -4.697 2.746 8.780 1.00 0.00 C ATOM 615 CG GLN A 63 -3.429 1.892 8.726 1.00 0.00 C ATOM 616 CD GLN A 63 -2.225 2.736 9.141 1.00 0.00 C ATOM 617 OE1 GLN A 63 -2.310 3.948 9.200 1.00 0.00 O ATOM 618 NE2 GLN A 63 -1.099 2.146 9.432 1.00 0.00 N ATOM 619 H GLN A 63 -4.733 1.961 6.425 1.00 0.00 H ATOM 620 HA GLN A 63 -5.944 0.999 8.869 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.580 3.608 8.140 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.866 3.070 9.796 1.00 0.00 H ATOM 623 HG2 GLN A 63 -3.533 1.053 9.401 1.00 0.00 H ATOM 624 HG3 GLN A 63 -3.283 1.528 7.721 1.00 0.00 H ATOM 625 HE21 GLN A 63 -1.026 1.110 9.380 1.00 0.00 H ATOM 626 HE22 GLN A 63 -0.272 2.711 9.715 1.00 0.00 H ATOM 627 N ARG A 64 -7.413 3.655 7.577 1.00 0.00 N ATOM 628 CA ARG A 64 -8.664 4.460 7.665 1.00 0.00 C ATOM 629 C ARG A 64 -9.877 3.582 7.355 1.00 0.00 C ATOM 630 O ARG A 64 -10.845 3.560 8.089 1.00 0.00 O ATOM 631 CB ARG A 64 -8.508 5.551 6.609 1.00 0.00 C ATOM 632 CG ARG A 64 -7.455 6.558 7.070 1.00 0.00 C ATOM 633 CD ARG A 64 -7.409 7.732 6.092 1.00 0.00 C ATOM 634 NE ARG A 64 -6.988 7.133 4.796 1.00 0.00 N ATOM 635 CZ ARG A 64 -7.723 7.300 3.731 1.00 0.00 C ATOM 636 NH1 ARG A 64 -9.018 7.162 3.804 1.00 0.00 N ATOM 637 NH2 ARG A 64 -7.162 7.609 2.594 1.00 0.00 N ATOM 638 H ARG A 64 -6.724 3.845 6.821 1.00 0.00 H ATOM 639 HA ARG A 64 -8.759 4.904 8.644 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.197 5.105 5.675 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.452 6.057 6.470 1.00 0.00 H ATOM 642 HG2 ARG A 64 -7.711 6.919 8.056 1.00 0.00 H ATOM 643 HG3 ARG A 64 -6.488 6.080 7.101 1.00 0.00 H ATOM 644 HD2 ARG A 64 -8.387 8.184 6.002 1.00 0.00 H ATOM 645 HD3 ARG A 64 -6.683 8.463 6.414 1.00 0.00 H ATOM 646 HE ARG A 64 -6.109 6.580 4.740 1.00 0.00 H ATOM 647 HH11 ARG A 64 -9.447 6.928 4.676 1.00 0.00 H ATOM 648 HH12 ARG A 64 -9.581 7.290 2.988 1.00 0.00 H ATOM 649 HH21 ARG A 64 -6.169 7.716 2.539 1.00 0.00 H ATOM 650 HH22 ARG A 64 -7.725 7.737 1.777 1.00 0.00 H ATOM 651 N LYS A 65 -9.832 2.856 6.271 1.00 0.00 N ATOM 652 CA LYS A 65 -10.972 1.960 5.928 1.00 0.00 C ATOM 653 C LYS A 65 -11.225 0.969 7.067 1.00 0.00 C ATOM 654 O LYS A 65 -12.333 0.832 7.548 1.00 0.00 O ATOM 655 CB LYS A 65 -10.532 1.229 4.658 1.00 0.00 C ATOM 656 CG LYS A 65 -11.046 1.989 3.433 1.00 0.00 C ATOM 657 CD LYS A 65 -10.123 3.173 3.134 1.00 0.00 C ATOM 658 CE LYS A 65 -10.720 4.007 1.997 1.00 0.00 C ATOM 659 NZ LYS A 65 -11.519 5.065 2.675 1.00 0.00 N ATOM 660 H LYS A 65 -9.001 2.902 5.648 1.00 0.00 H ATOM 661 HA LYS A 65 -11.859 2.540 5.729 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.453 1.180 4.627 1.00 0.00 H ATOM 663 HB3 LYS A 65 -10.938 0.229 4.656 1.00 0.00 H ATOM 664 HG2 LYS A 65 -11.068 1.325 2.581 1.00 0.00 H ATOM 665 HG3 LYS A 65 -12.043 2.355 3.630 1.00 0.00 H ATOM 666 HD2 LYS A 65 -10.023 3.785 4.018 1.00 0.00 H ATOM 667 HD3 LYS A 65 -9.152 2.806 2.837 1.00 0.00 H ATOM 668 HE2 LYS A 65 -9.930 4.450 1.404 1.00 0.00 H ATOM 669 HE3 LYS A 65 -11.360 3.399 1.378 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -12.099 4.635 3.423 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -10.877 5.769 3.093 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -12.140 5.528 1.982 1.00 0.00 H ATOM 673 N ARG A 66 -10.206 0.283 7.511 1.00 0.00 N ATOM 674 CA ARG A 66 -10.384 -0.662 8.650 1.00 0.00 C ATOM 675 C ARG A 66 -10.908 0.094 9.875 1.00 0.00 C ATOM 676 O ARG A 66 -11.698 -0.417 10.643 1.00 0.00 O ATOM 677 CB ARG A 66 -8.989 -1.230 8.919 1.00 0.00 C ATOM 678 CG ARG A 66 -8.556 -2.099 7.735 1.00 0.00 C ATOM 679 CD ARG A 66 -7.226 -2.787 8.060 1.00 0.00 C ATOM 680 NE ARG A 66 -6.290 -1.679 8.406 1.00 0.00 N ATOM 681 CZ ARG A 66 -5.263 -1.908 9.177 1.00 0.00 C ATOM 682 NH1 ARG A 66 -5.335 -1.647 10.454 1.00 0.00 N ATOM 683 NH2 ARG A 66 -4.165 -2.400 8.674 1.00 0.00 N ATOM 684 H ARG A 66 -9.270 0.401 7.074 1.00 0.00 H ATOM 685 HA ARG A 66 -11.061 -1.457 8.378 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.288 -0.418 9.046 1.00 0.00 H ATOM 687 HB3 ARG A 66 -9.012 -1.831 9.815 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.311 -2.847 7.543 1.00 0.00 H ATOM 689 HG3 ARG A 66 -8.433 -1.480 6.860 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.346 -3.456 8.901 1.00 0.00 H ATOM 691 HD3 ARG A 66 -6.860 -3.324 7.199 1.00 0.00 H ATOM 692 HE ARG A 66 -6.458 -0.722 8.034 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.177 -1.270 10.841 1.00 0.00 H ATOM 694 HH12 ARG A 66 -4.548 -1.821 11.046 1.00 0.00 H ATOM 695 HH21 ARG A 66 -4.109 -2.602 7.697 1.00 0.00 H ATOM 696 HH22 ARG A 66 -3.378 -2.576 9.266 1.00 0.00 H ATOM 697 N GLN A 67 -10.476 1.314 10.056 1.00 0.00 N ATOM 698 CA GLN A 67 -10.946 2.109 11.228 1.00 0.00 C ATOM 699 C GLN A 67 -10.661 3.595 10.996 1.00 0.00 C ATOM 700 O GLN A 67 -9.620 3.966 10.492 1.00 0.00 O ATOM 701 CB GLN A 67 -10.137 1.586 12.416 1.00 0.00 C ATOM 702 CG GLN A 67 -10.655 2.223 13.707 1.00 0.00 C ATOM 703 CD GLN A 67 -9.817 1.735 14.890 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.949 0.901 14.731 1.00 0.00 O ATOM 705 NE2 GLN A 67 -10.041 2.226 16.079 1.00 0.00 N ATOM 706 H GLN A 67 -9.808 1.734 9.379 1.00 0.00 H ATOM 707 HA GLN A 67 -11.999 1.946 11.397 1.00 0.00 H ATOM 708 HB2 GLN A 67 -10.238 0.512 12.475 1.00 0.00 H ATOM 709 HB3 GLN A 67 -9.097 1.843 12.283 1.00 0.00 H ATOM 710 HG2 GLN A 67 -10.585 3.298 13.632 1.00 0.00 H ATOM 711 HG3 GLN A 67 -11.686 1.939 13.859 1.00 0.00 H ATOM 712 HE21 GLN A 67 -10.784 2.939 16.216 1.00 0.00 H ATOM 713 HE22 GLN A 67 -9.475 1.902 16.890 1.00 0.00 H ATOM 714 N ALA A 68 -11.580 4.450 11.354 1.00 0.00 N ATOM 715 CA ALA A 68 -11.359 5.908 11.146 1.00 0.00 C ATOM 716 C ALA A 68 -12.378 6.725 11.944 1.00 0.00 C ATOM 717 O ALA A 68 -13.534 6.365 12.041 1.00 0.00 O ATOM 718 CB ALA A 68 -11.556 6.125 9.646 1.00 0.00 C ATOM 719 H ALA A 68 -12.467 4.113 11.781 1.00 0.00 H ATOM 720 HA ALA A 68 -10.354 6.181 11.427 1.00 0.00 H ATOM 721 HB1 ALA A 68 -12.156 5.323 9.242 1.00 0.00 H ATOM 722 HB2 ALA A 68 -10.595 6.139 9.155 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.058 7.067 9.482 1.00 0.00 H