ATOM 1 N THR A 24 -17.653 -3.901 4.072 1.00 0.00 N ATOM 2 CA THR A 24 -16.677 -4.944 3.643 1.00 0.00 C ATOM 3 C THR A 24 -15.252 -4.496 3.976 1.00 0.00 C ATOM 4 O THR A 24 -14.488 -4.156 3.095 1.00 0.00 O ATOM 5 CB THR A 24 -16.865 -5.062 2.130 1.00 0.00 C ATOM 6 OG1 THR A 24 -18.190 -4.680 1.789 1.00 0.00 O ATOM 7 CG2 THR A 24 -16.619 -6.506 1.693 1.00 0.00 C ATOM 8 H THR A 24 -18.412 -4.143 4.740 1.00 0.00 H ATOM 9 HA THR A 24 -16.899 -5.887 4.117 1.00 0.00 H ATOM 10 HB THR A 24 -16.164 -4.414 1.628 1.00 0.00 H ATOM 11 HG1 THR A 24 -18.794 -5.153 2.366 1.00 0.00 H ATOM 12 HG21 THR A 24 -15.915 -6.971 2.369 1.00 0.00 H ATOM 13 HG22 THR A 24 -17.550 -7.052 1.712 1.00 0.00 H ATOM 14 HG23 THR A 24 -16.216 -6.516 0.691 1.00 0.00 H ATOM 15 N PRO A 25 -14.944 -4.510 5.244 1.00 0.00 N ATOM 16 CA PRO A 25 -13.594 -4.100 5.704 1.00 0.00 C ATOM 17 C PRO A 25 -12.559 -5.169 5.349 1.00 0.00 C ATOM 18 O PRO A 25 -11.437 -4.869 4.993 1.00 0.00 O ATOM 19 CB PRO A 25 -13.755 -3.971 7.216 1.00 0.00 C ATOM 20 CG PRO A 25 -14.901 -4.867 7.562 1.00 0.00 C ATOM 21 CD PRO A 25 -15.810 -4.908 6.359 1.00 0.00 C ATOM 22 HA PRO A 25 -13.320 -3.147 5.279 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.854 -4.298 7.716 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.987 -2.953 7.484 1.00 0.00 H ATOM 25 HG2 PRO A 25 -14.537 -5.859 7.786 1.00 0.00 H ATOM 26 HG3 PRO A 25 -15.438 -4.469 8.408 1.00 0.00 H ATOM 27 HD2 PRO A 25 -16.191 -5.910 6.208 1.00 0.00 H ATOM 28 HD3 PRO A 25 -16.619 -4.204 6.470 1.00 0.00 H ATOM 29 N VAL A 26 -12.929 -6.418 5.445 1.00 0.00 N ATOM 30 CA VAL A 26 -11.971 -7.511 5.116 1.00 0.00 C ATOM 31 C VAL A 26 -11.531 -7.410 3.651 1.00 0.00 C ATOM 32 O VAL A 26 -10.405 -7.712 3.310 1.00 0.00 O ATOM 33 CB VAL A 26 -12.751 -8.803 5.354 1.00 0.00 C ATOM 34 CG1 VAL A 26 -13.282 -8.823 6.789 1.00 0.00 C ATOM 35 CG2 VAL A 26 -13.926 -8.871 4.376 1.00 0.00 C ATOM 36 H VAL A 26 -13.894 -6.650 5.756 1.00 0.00 H ATOM 37 HA VAL A 26 -11.115 -7.473 5.771 1.00 0.00 H ATOM 38 HB VAL A 26 -12.100 -9.651 5.199 1.00 0.00 H ATOM 39 HG11 VAL A 26 -12.722 -8.121 7.390 1.00 0.00 H ATOM 40 HG12 VAL A 26 -14.326 -8.546 6.792 1.00 0.00 H ATOM 41 HG13 VAL A 26 -13.172 -9.816 7.200 1.00 0.00 H ATOM 42 HG21 VAL A 26 -14.409 -7.908 4.324 1.00 0.00 H ATOM 43 HG22 VAL A 26 -13.562 -9.145 3.396 1.00 0.00 H ATOM 44 HG23 VAL A 26 -14.635 -9.613 4.715 1.00 0.00 H ATOM 45 N LEU A 27 -12.412 -6.988 2.786 1.00 0.00 N ATOM 46 CA LEU A 27 -12.048 -6.875 1.344 1.00 0.00 C ATOM 47 C LEU A 27 -10.846 -5.944 1.173 1.00 0.00 C ATOM 48 O LEU A 27 -9.984 -6.171 0.346 1.00 0.00 O ATOM 49 CB LEU A 27 -13.284 -6.276 0.672 1.00 0.00 C ATOM 50 CG LEU A 27 -13.374 -6.773 -0.770 1.00 0.00 C ATOM 51 CD1 LEU A 27 -12.042 -6.524 -1.480 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.679 -8.273 -0.772 1.00 0.00 C ATOM 53 H LEU A 27 -13.368 -6.728 3.104 1.00 0.00 H ATOM 54 HA LEU A 27 -11.838 -7.848 0.930 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.169 -6.578 1.213 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.209 -5.199 0.675 1.00 0.00 H ATOM 57 HG LEU A 27 -14.162 -6.243 -1.285 1.00 0.00 H ATOM 58 HD11 LEU A 27 -11.638 -5.574 -1.165 1.00 0.00 H ATOM 59 HD12 LEU A 27 -11.347 -7.312 -1.229 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.201 -6.511 -2.548 1.00 0.00 H ATOM 61 HD21 LEU A 27 -13.933 -8.590 0.229 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.508 -8.471 -1.434 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.809 -8.817 -1.111 1.00 0.00 H ATOM 64 N VAL A 28 -10.786 -4.897 1.946 1.00 0.00 N ATOM 65 CA VAL A 28 -9.648 -3.943 1.832 1.00 0.00 C ATOM 66 C VAL A 28 -8.324 -4.649 2.140 1.00 0.00 C ATOM 67 O VAL A 28 -7.338 -4.465 1.453 1.00 0.00 O ATOM 68 CB VAL A 28 -9.941 -2.866 2.875 1.00 0.00 C ATOM 69 CG1 VAL A 28 -8.753 -1.910 2.980 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.190 -2.088 2.455 1.00 0.00 C ATOM 71 H VAL A 28 -11.538 -4.726 2.645 1.00 0.00 H ATOM 72 HA VAL A 28 -9.621 -3.504 0.848 1.00 0.00 H ATOM 73 HB VAL A 28 -10.112 -3.333 3.835 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.105 -2.043 2.127 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.113 -0.891 3.002 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.203 -2.116 3.886 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.120 -1.834 1.408 1.00 0.00 H ATOM 78 HG22 VAL A 28 -12.067 -2.695 2.622 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.262 -1.182 3.039 1.00 0.00 H ATOM 80 N ILE A 29 -8.293 -5.454 3.166 1.00 0.00 N ATOM 81 CA ILE A 29 -7.034 -6.178 3.510 1.00 0.00 C ATOM 82 C ILE A 29 -6.675 -7.175 2.404 1.00 0.00 C ATOM 83 O ILE A 29 -5.521 -7.362 2.075 1.00 0.00 O ATOM 84 CB ILE A 29 -7.344 -6.911 4.813 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.681 -5.890 5.903 1.00 0.00 C ATOM 86 CG2 ILE A 29 -6.126 -7.729 5.243 1.00 0.00 C ATOM 87 CD1 ILE A 29 -8.157 -6.623 7.159 1.00 0.00 C ATOM 88 H ILE A 29 -9.144 -5.590 3.746 1.00 0.00 H ATOM 89 HA ILE A 29 -6.227 -5.479 3.664 1.00 0.00 H ATOM 90 HB ILE A 29 -8.186 -7.572 4.663 1.00 0.00 H ATOM 91 HG12 ILE A 29 -6.800 -5.310 6.136 1.00 0.00 H ATOM 92 HG13 ILE A 29 -8.463 -5.234 5.553 1.00 0.00 H ATOM 93 HG21 ILE A 29 -5.251 -7.372 4.720 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.977 -7.622 6.307 1.00 0.00 H ATOM 95 HG23 ILE A 29 -6.289 -8.769 5.004 1.00 0.00 H ATOM 96 HD11 ILE A 29 -7.488 -7.443 7.373 1.00 0.00 H ATOM 97 HD12 ILE A 29 -8.165 -5.937 7.994 1.00 0.00 H ATOM 98 HD13 ILE A 29 -9.154 -7.003 6.997 1.00 0.00 H ATOM 99 N LEU A 30 -7.656 -7.817 1.835 1.00 0.00 N ATOM 100 CA LEU A 30 -7.374 -8.817 0.765 1.00 0.00 C ATOM 101 C LEU A 30 -6.672 -8.147 -0.421 1.00 0.00 C ATOM 102 O LEU A 30 -5.741 -8.683 -0.988 1.00 0.00 O ATOM 103 CB LEU A 30 -8.747 -9.341 0.347 1.00 0.00 C ATOM 104 CG LEU A 30 -8.579 -10.450 -0.689 1.00 0.00 C ATOM 105 CD1 LEU A 30 -8.057 -11.715 -0.004 1.00 0.00 C ATOM 106 CD2 LEU A 30 -9.931 -10.745 -1.340 1.00 0.00 C ATOM 107 H LEU A 30 -8.637 -7.635 2.129 1.00 0.00 H ATOM 108 HA LEU A 30 -6.773 -9.625 1.151 1.00 0.00 H ATOM 109 HB2 LEU A 30 -9.260 -9.732 1.214 1.00 0.00 H ATOM 110 HB3 LEU A 30 -9.325 -8.536 -0.080 1.00 0.00 H ATOM 111 HG LEU A 30 -7.874 -10.133 -1.445 1.00 0.00 H ATOM 112 HD11 LEU A 30 -8.708 -11.972 0.818 1.00 0.00 H ATOM 113 HD12 LEU A 30 -8.037 -12.527 -0.716 1.00 0.00 H ATOM 114 HD13 LEU A 30 -7.059 -11.537 0.368 1.00 0.00 H ATOM 115 HD21 LEU A 30 -10.636 -9.974 -1.064 1.00 0.00 H ATOM 116 HD22 LEU A 30 -9.818 -10.763 -2.413 1.00 0.00 H ATOM 117 HD23 LEU A 30 -10.294 -11.703 -0.998 1.00 0.00 H ATOM 118 N LEU A 31 -7.114 -6.980 -0.802 1.00 0.00 N ATOM 119 CA LEU A 31 -6.465 -6.271 -1.943 1.00 0.00 C ATOM 120 C LEU A 31 -5.062 -5.800 -1.548 1.00 0.00 C ATOM 121 O LEU A 31 -4.111 -5.968 -2.285 1.00 0.00 O ATOM 122 CB LEU A 31 -7.373 -5.077 -2.232 1.00 0.00 C ATOM 123 CG LEU A 31 -6.844 -4.321 -3.452 1.00 0.00 C ATOM 124 CD1 LEU A 31 -7.105 -5.142 -4.716 1.00 0.00 C ATOM 125 CD2 LEU A 31 -7.558 -2.973 -3.564 1.00 0.00 C ATOM 126 H LEU A 31 -7.921 -6.545 -0.312 1.00 0.00 H ATOM 127 HA LEU A 31 -6.416 -6.914 -2.807 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.376 -5.427 -2.430 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.384 -4.417 -1.379 1.00 0.00 H ATOM 130 HG LEU A 31 -5.782 -4.160 -3.342 1.00 0.00 H ATOM 131 HD11 LEU A 31 -8.144 -5.437 -4.745 1.00 0.00 H ATOM 132 HD12 LEU A 31 -6.875 -4.546 -5.587 1.00 0.00 H ATOM 133 HD13 LEU A 31 -6.481 -6.024 -4.708 1.00 0.00 H ATOM 134 HD21 LEU A 31 -8.184 -2.823 -2.696 1.00 0.00 H ATOM 135 HD22 LEU A 31 -6.826 -2.181 -3.620 1.00 0.00 H ATOM 136 HD23 LEU A 31 -8.169 -2.962 -4.454 1.00 0.00 H ATOM 137 N GLY A 32 -4.924 -5.213 -0.391 1.00 0.00 N ATOM 138 CA GLY A 32 -3.595 -4.677 0.018 1.00 0.00 C ATOM 139 C GLY A 32 -2.599 -5.831 0.148 1.00 0.00 C ATOM 140 O GLY A 32 -1.495 -5.772 -0.356 1.00 0.00 O ATOM 141 H GLY A 32 -5.742 -5.120 0.246 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.686 -4.177 0.971 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.244 -3.977 -0.727 1.00 0.00 H ATOM 144 N VAL A 33 -2.982 -6.881 0.822 1.00 0.00 N ATOM 145 CA VAL A 33 -2.046 -8.024 1.027 1.00 0.00 C ATOM 146 C VAL A 33 -1.605 -8.599 -0.321 1.00 0.00 C ATOM 147 O VAL A 33 -0.450 -8.918 -0.525 1.00 0.00 O ATOM 148 CB VAL A 33 -2.858 -9.058 1.808 1.00 0.00 C ATOM 149 CG1 VAL A 33 -3.294 -8.464 3.147 1.00 0.00 C ATOM 150 CG2 VAL A 33 -4.095 -9.451 0.999 1.00 0.00 C ATOM 151 H VAL A 33 -3.944 -6.922 1.215 1.00 0.00 H ATOM 152 HA VAL A 33 -1.191 -7.711 1.606 1.00 0.00 H ATOM 153 HB VAL A 33 -2.248 -9.934 1.984 1.00 0.00 H ATOM 154 HG11 VAL A 33 -3.246 -7.386 3.095 1.00 0.00 H ATOM 155 HG12 VAL A 33 -4.306 -8.770 3.365 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.635 -8.815 3.928 1.00 0.00 H ATOM 157 HG21 VAL A 33 -4.552 -8.563 0.586 1.00 0.00 H ATOM 158 HG22 VAL A 33 -3.805 -10.112 0.195 1.00 0.00 H ATOM 159 HG23 VAL A 33 -4.801 -9.954 1.642 1.00 0.00 H ATOM 160 N VAL A 34 -2.522 -8.742 -1.238 1.00 0.00 N ATOM 161 CA VAL A 34 -2.162 -9.275 -2.584 1.00 0.00 C ATOM 162 C VAL A 34 -1.162 -8.350 -3.284 1.00 0.00 C ATOM 163 O VAL A 34 -0.239 -8.799 -3.935 1.00 0.00 O ATOM 164 CB VAL A 34 -3.483 -9.314 -3.352 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.209 -9.604 -4.829 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.373 -10.416 -2.774 1.00 0.00 C ATOM 167 H VAL A 34 -3.508 -8.491 -1.027 1.00 0.00 H ATOM 168 HA VAL A 34 -1.758 -10.271 -2.499 1.00 0.00 H ATOM 169 HB VAL A 34 -3.981 -8.360 -3.259 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.270 -10.129 -4.925 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.005 -10.214 -5.230 1.00 0.00 H ATOM 172 HG13 VAL A 34 -3.159 -8.673 -5.374 1.00 0.00 H ATOM 173 HG21 VAL A 34 -4.235 -10.466 -1.704 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.407 -10.194 -2.993 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.106 -11.365 -3.216 1.00 0.00 H ATOM 176 N GLY A 35 -1.338 -7.063 -3.163 1.00 0.00 N ATOM 177 CA GLY A 35 -0.395 -6.119 -3.827 1.00 0.00 C ATOM 178 C GLY A 35 1.028 -6.356 -3.315 1.00 0.00 C ATOM 179 O GLY A 35 1.983 -6.299 -4.063 1.00 0.00 O ATOM 180 H GLY A 35 -2.137 -6.696 -2.607 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.688 -5.103 -3.607 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.425 -6.278 -4.897 1.00 0.00 H ATOM 183 N LEU A 36 1.179 -6.620 -2.046 1.00 0.00 N ATOM 184 CA LEU A 36 2.544 -6.862 -1.492 1.00 0.00 C ATOM 185 C LEU A 36 3.209 -8.049 -2.197 1.00 0.00 C ATOM 186 O LEU A 36 4.395 -8.043 -2.462 1.00 0.00 O ATOM 187 CB LEU A 36 2.321 -7.180 -0.012 1.00 0.00 C ATOM 188 CG LEU A 36 1.707 -5.966 0.686 1.00 0.00 C ATOM 189 CD1 LEU A 36 1.537 -6.268 2.176 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.629 -4.756 0.515 1.00 0.00 C ATOM 191 H LEU A 36 0.350 -6.661 -1.421 1.00 0.00 H ATOM 192 HA LEU A 36 3.152 -5.977 -1.590 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.653 -8.023 0.077 1.00 0.00 H ATOM 194 HB3 LEU A 36 3.267 -7.418 0.451 1.00 0.00 H ATOM 195 HG LEU A 36 0.741 -5.750 0.251 1.00 0.00 H ATOM 196 HD11 LEU A 36 1.957 -7.239 2.396 1.00 0.00 H ATOM 197 HD12 LEU A 36 2.048 -5.515 2.756 1.00 0.00 H ATOM 198 HD13 LEU A 36 0.487 -6.265 2.426 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.659 -5.080 0.560 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.439 -4.291 -0.441 1.00 0.00 H ATOM 201 HD23 LEU A 36 2.440 -4.045 1.305 1.00 0.00 H ATOM 202 N SER A 37 2.454 -9.071 -2.496 1.00 0.00 N ATOM 203 CA SER A 37 3.040 -10.263 -3.175 1.00 0.00 C ATOM 204 C SER A 37 3.695 -9.865 -4.503 1.00 0.00 C ATOM 205 O SER A 37 4.811 -10.251 -4.795 1.00 0.00 O ATOM 206 CB SER A 37 1.852 -11.193 -3.419 1.00 0.00 C ATOM 207 OG SER A 37 1.131 -10.748 -4.561 1.00 0.00 O ATOM 208 H SER A 37 1.442 -9.056 -2.256 1.00 0.00 H ATOM 209 HA SER A 37 3.757 -10.747 -2.531 1.00 0.00 H ATOM 210 HB2 SER A 37 2.207 -12.194 -3.593 1.00 0.00 H ATOM 211 HB3 SER A 37 1.208 -11.187 -2.549 1.00 0.00 H ATOM 212 HG SER A 37 0.335 -10.308 -4.255 1.00 0.00 H ATOM 213 N ALA A 38 3.012 -9.103 -5.313 1.00 0.00 N ATOM 214 CA ALA A 38 3.619 -8.650 -6.599 1.00 0.00 C ATOM 215 C ALA A 38 4.946 -7.933 -6.337 1.00 0.00 C ATOM 216 O ALA A 38 5.874 -8.020 -7.117 1.00 0.00 O ATOM 217 CB ALA A 38 2.598 -7.684 -7.200 1.00 0.00 C ATOM 218 H ALA A 38 2.043 -8.815 -5.064 1.00 0.00 H ATOM 219 HA ALA A 38 3.768 -9.488 -7.261 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.608 -7.952 -6.864 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.640 -7.740 -8.279 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.824 -6.677 -6.882 1.00 0.00 H ATOM 223 N LEU A 39 5.041 -7.220 -5.250 1.00 0.00 N ATOM 224 CA LEU A 39 6.306 -6.496 -4.937 1.00 0.00 C ATOM 225 C LEU A 39 7.045 -7.177 -3.781 1.00 0.00 C ATOM 226 O LEU A 39 6.664 -7.057 -2.633 1.00 0.00 O ATOM 227 CB LEU A 39 5.864 -5.090 -4.536 1.00 0.00 C ATOM 228 CG LEU A 39 5.034 -4.478 -5.664 1.00 0.00 C ATOM 229 CD1 LEU A 39 4.698 -3.025 -5.323 1.00 0.00 C ATOM 230 CD2 LEU A 39 5.838 -4.522 -6.966 1.00 0.00 C ATOM 231 H LEU A 39 4.231 -7.152 -4.601 1.00 0.00 H ATOM 232 HA LEU A 39 6.937 -6.446 -5.811 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.266 -5.144 -3.637 1.00 0.00 H ATOM 234 HB3 LEU A 39 6.732 -4.475 -4.356 1.00 0.00 H ATOM 235 HG LEU A 39 4.120 -5.040 -5.784 1.00 0.00 H ATOM 236 HD11 LEU A 39 5.573 -2.540 -4.919 1.00 0.00 H ATOM 237 HD12 LEU A 39 4.378 -2.510 -6.216 1.00 0.00 H ATOM 238 HD13 LEU A 39 3.903 -3.003 -4.590 1.00 0.00 H ATOM 239 HD21 LEU A 39 6.889 -4.416 -6.743 1.00 0.00 H ATOM 240 HD22 LEU A 39 5.668 -5.466 -7.462 1.00 0.00 H ATOM 241 HD23 LEU A 39 5.524 -3.715 -7.610 1.00 0.00 H ATOM 242 N THR A 40 8.093 -7.897 -4.074 1.00 0.00 N ATOM 243 CA THR A 40 8.843 -8.598 -2.992 1.00 0.00 C ATOM 244 C THR A 40 10.352 -8.533 -3.250 1.00 0.00 C ATOM 245 O THR A 40 11.073 -9.476 -2.996 1.00 0.00 O ATOM 246 CB THR A 40 8.349 -10.045 -3.047 1.00 0.00 C ATOM 247 OG1 THR A 40 8.481 -10.540 -4.373 1.00 0.00 O ATOM 248 CG2 THR A 40 6.881 -10.099 -2.622 1.00 0.00 C ATOM 249 H THR A 40 8.399 -7.989 -5.063 1.00 0.00 H ATOM 250 HA THR A 40 8.607 -8.166 -2.032 1.00 0.00 H ATOM 251 HB THR A 40 8.937 -10.652 -2.374 1.00 0.00 H ATOM 252 HG1 THR A 40 8.711 -11.471 -4.321 1.00 0.00 H ATOM 253 HG21 THR A 40 6.783 -9.707 -1.620 1.00 0.00 H ATOM 254 HG22 THR A 40 6.290 -9.503 -3.301 1.00 0.00 H ATOM 255 HG23 THR A 40 6.537 -11.121 -2.646 1.00 0.00 H ATOM 256 N GLY A 41 10.836 -7.432 -3.755 1.00 0.00 N ATOM 257 CA GLY A 41 12.297 -7.324 -4.037 1.00 0.00 C ATOM 258 C GLY A 41 12.792 -5.924 -3.666 1.00 0.00 C ATOM 259 O GLY A 41 12.079 -4.949 -3.800 1.00 0.00 O ATOM 260 H GLY A 41 10.205 -6.632 -3.964 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.476 -7.498 -5.086 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.829 -8.061 -3.451 1.00 0.00 H ATOM 263 N TYR A 42 14.006 -5.817 -3.197 1.00 0.00 N ATOM 264 CA TYR A 42 14.547 -4.477 -2.823 1.00 0.00 C ATOM 265 C TYR A 42 14.684 -3.587 -4.064 1.00 0.00 C ATOM 266 O TYR A 42 14.515 -4.033 -5.182 1.00 0.00 O ATOM 267 CB TYR A 42 15.922 -4.761 -2.218 1.00 0.00 C ATOM 268 CG TYR A 42 15.759 -5.593 -0.968 1.00 0.00 C ATOM 269 CD1 TYR A 42 15.407 -4.980 0.240 1.00 0.00 C ATOM 270 CD2 TYR A 42 15.964 -6.978 -1.016 1.00 0.00 C ATOM 271 CE1 TYR A 42 15.255 -5.750 1.399 1.00 0.00 C ATOM 272 CE2 TYR A 42 15.813 -7.748 0.143 1.00 0.00 C ATOM 273 CZ TYR A 42 15.459 -7.135 1.351 1.00 0.00 C ATOM 274 OH TYR A 42 15.311 -7.894 2.494 1.00 0.00 O ATOM 275 H TYR A 42 14.596 -6.666 -3.083 1.00 0.00 H ATOM 276 HA TYR A 42 13.913 -4.006 -2.089 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.526 -5.300 -2.935 1.00 0.00 H ATOM 278 HB3 TYR A 42 16.405 -3.828 -1.969 1.00 0.00 H ATOM 279 HD1 TYR A 42 15.248 -3.912 0.277 1.00 0.00 H ATOM 280 HD2 TYR A 42 16.237 -7.451 -1.947 1.00 0.00 H ATOM 281 HE1 TYR A 42 14.981 -5.277 2.330 1.00 0.00 H ATOM 282 HE2 TYR A 42 15.971 -8.816 0.107 1.00 0.00 H ATOM 283 HH TYR A 42 15.296 -8.818 2.236 1.00 0.00 H ATOM 284 N LEU A 43 14.994 -2.335 -3.873 1.00 0.00 N ATOM 285 CA LEU A 43 15.131 -1.411 -5.036 1.00 0.00 C ATOM 286 C LEU A 43 15.647 -0.048 -4.564 1.00 0.00 C ATOM 287 O LEU A 43 15.099 0.554 -3.663 1.00 0.00 O ATOM 288 CB LEU A 43 13.718 -1.277 -5.606 1.00 0.00 C ATOM 289 CG LEU A 43 13.758 -0.439 -6.884 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.398 -1.251 -8.011 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.332 -0.052 -7.283 1.00 0.00 C ATOM 292 H LEU A 43 15.149 -1.980 -2.908 1.00 0.00 H ATOM 293 HA LEU A 43 15.791 -1.831 -5.778 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.327 -2.260 -5.830 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.081 -0.794 -4.880 1.00 0.00 H ATOM 296 HG LEU A 43 14.339 0.455 -6.710 1.00 0.00 H ATOM 297 HD11 LEU A 43 14.348 -2.303 -7.770 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.867 -1.068 -8.934 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.430 -0.957 -8.126 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.631 -0.729 -6.816 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.128 0.957 -6.957 1.00 0.00 H ATOM 302 HD23 LEU A 43 12.230 -0.112 -8.356 1.00 0.00 H ATOM 303 N ASP A 44 16.696 0.446 -5.166 1.00 0.00 N ATOM 304 CA ASP A 44 17.231 1.778 -4.759 1.00 0.00 C ATOM 305 C ASP A 44 16.246 2.886 -5.143 1.00 0.00 C ATOM 306 O ASP A 44 15.169 2.627 -5.643 1.00 0.00 O ATOM 307 CB ASP A 44 18.540 1.930 -5.533 1.00 0.00 C ATOM 308 CG ASP A 44 19.547 0.885 -5.047 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.298 0.288 -4.013 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.548 0.700 -5.718 1.00 0.00 O ATOM 311 H ASP A 44 17.158 -0.089 -5.928 1.00 0.00 H ATOM 312 HA ASP A 44 17.425 1.798 -3.698 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.352 1.788 -6.587 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.942 2.918 -5.369 1.00 0.00 H ATOM 315 N TYR A 45 16.607 4.118 -4.916 1.00 0.00 N ATOM 316 CA TYR A 45 15.684 5.240 -5.253 1.00 0.00 C ATOM 317 C TYR A 45 16.216 6.017 -6.460 1.00 0.00 C ATOM 318 O TYR A 45 17.371 6.389 -6.509 1.00 0.00 O ATOM 319 CB TYR A 45 15.667 6.126 -4.007 1.00 0.00 C ATOM 320 CG TYR A 45 16.939 6.938 -3.951 1.00 0.00 C ATOM 321 CD1 TYR A 45 18.077 6.414 -3.326 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.979 8.216 -4.520 1.00 0.00 C ATOM 323 CE1 TYR A 45 19.255 7.167 -3.273 1.00 0.00 C ATOM 324 CE2 TYR A 45 18.158 8.969 -4.467 1.00 0.00 C ATOM 325 CZ TYR A 45 19.296 8.445 -3.842 1.00 0.00 C ATOM 326 OH TYR A 45 20.457 9.188 -3.788 1.00 0.00 O ATOM 327 H TYR A 45 17.538 4.319 -4.498 1.00 0.00 H ATOM 328 HA TYR A 45 14.692 4.866 -5.453 1.00 0.00 H ATOM 329 HB2 TYR A 45 14.817 6.791 -4.050 1.00 0.00 H ATOM 330 HB3 TYR A 45 15.596 5.508 -3.126 1.00 0.00 H ATOM 331 HD1 TYR A 45 18.045 5.428 -2.887 1.00 0.00 H ATOM 332 HD2 TYR A 45 16.102 8.621 -5.001 1.00 0.00 H ATOM 333 HE1 TYR A 45 20.134 6.762 -2.791 1.00 0.00 H ATOM 334 HE2 TYR A 45 18.189 9.956 -4.906 1.00 0.00 H ATOM 335 HH TYR A 45 20.299 10.018 -4.245 1.00 0.00 H ATOM 336 N VAL A 46 15.382 6.267 -7.432 1.00 0.00 N ATOM 337 CA VAL A 46 15.842 7.023 -8.632 1.00 0.00 C ATOM 338 C VAL A 46 15.432 8.493 -8.520 1.00 0.00 C ATOM 339 O VAL A 46 15.400 9.059 -7.445 1.00 0.00 O ATOM 340 CB VAL A 46 15.136 6.358 -9.813 1.00 0.00 C ATOM 341 CG1 VAL A 46 16.026 6.442 -11.053 1.00 0.00 C ATOM 342 CG2 VAL A 46 14.864 4.889 -9.480 1.00 0.00 C ATOM 343 H VAL A 46 14.397 5.938 -7.370 1.00 0.00 H ATOM 344 HA VAL A 46 16.911 6.936 -8.746 1.00 0.00 H ATOM 345 HB VAL A 46 14.201 6.864 -10.006 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.972 6.892 -10.789 1.00 0.00 H ATOM 347 HG12 VAL A 46 16.197 5.449 -11.443 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.539 7.045 -11.806 1.00 0.00 H ATOM 349 HG21 VAL A 46 15.683 4.495 -8.898 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.949 4.812 -8.912 1.00 0.00 H ATOM 351 HG23 VAL A 46 14.768 4.324 -10.396 1.00 0.00 H ATOM 352 N LEU A 47 15.118 9.118 -9.622 1.00 0.00 N ATOM 353 CA LEU A 47 14.728 10.555 -9.580 1.00 0.00 C ATOM 354 C LEU A 47 13.521 10.750 -8.657 1.00 0.00 C ATOM 355 O LEU A 47 13.413 11.741 -7.963 1.00 0.00 O ATOM 356 CB LEU A 47 14.356 10.910 -11.020 1.00 0.00 C ATOM 357 CG LEU A 47 14.040 12.401 -11.116 1.00 0.00 C ATOM 358 CD1 LEU A 47 15.337 13.205 -11.007 1.00 0.00 C ATOM 359 CD2 LEU A 47 13.372 12.695 -12.461 1.00 0.00 C ATOM 360 H LEU A 47 15.140 8.612 -10.531 1.00 0.00 H ATOM 361 HA LEU A 47 15.557 11.162 -9.252 1.00 0.00 H ATOM 362 HB2 LEU A 47 15.184 10.675 -11.672 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.489 10.340 -11.318 1.00 0.00 H ATOM 364 HG LEU A 47 13.375 12.682 -10.311 1.00 0.00 H ATOM 365 HD11 LEU A 47 16.178 12.528 -10.982 1.00 0.00 H ATOM 366 HD12 LEU A 47 15.428 13.860 -11.860 1.00 0.00 H ATOM 367 HD13 LEU A 47 15.321 13.794 -10.101 1.00 0.00 H ATOM 368 HD21 LEU A 47 13.992 12.316 -13.261 1.00 0.00 H ATOM 369 HD22 LEU A 47 12.406 12.213 -12.495 1.00 0.00 H ATOM 370 HD23 LEU A 47 13.246 13.761 -12.576 1.00 0.00 H ATOM 371 N LEU A 48 12.611 9.815 -8.651 1.00 0.00 N ATOM 372 CA LEU A 48 11.413 9.948 -7.772 1.00 0.00 C ATOM 373 C LEU A 48 10.948 8.574 -7.282 1.00 0.00 C ATOM 374 O LEU A 48 10.578 7.728 -8.070 1.00 0.00 O ATOM 375 CB LEU A 48 10.344 10.586 -8.662 1.00 0.00 C ATOM 376 CG LEU A 48 9.769 11.821 -7.966 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.189 11.418 -6.609 1.00 0.00 C ATOM 378 CD2 LEU A 48 10.881 12.851 -7.758 1.00 0.00 C ATOM 379 H LEU A 48 12.719 8.980 -9.261 1.00 0.00 H ATOM 380 HA LEU A 48 11.629 10.594 -6.937 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.786 10.874 -9.605 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.551 9.874 -8.839 1.00 0.00 H ATOM 383 HG LEU A 48 8.988 12.248 -8.578 1.00 0.00 H ATOM 384 HD11 LEU A 48 9.309 10.355 -6.467 1.00 0.00 H ATOM 385 HD12 LEU A 48 9.709 11.948 -5.824 1.00 0.00 H ATOM 386 HD13 LEU A 48 8.139 11.669 -6.578 1.00 0.00 H ATOM 387 HD21 LEU A 48 11.543 12.843 -8.611 1.00 0.00 H ATOM 388 HD22 LEU A 48 10.445 13.834 -7.648 1.00 0.00 H ATOM 389 HD23 LEU A 48 11.439 12.604 -6.867 1.00 0.00 H ATOM 390 N PRO A 49 10.976 8.402 -5.988 1.00 0.00 N ATOM 391 CA PRO A 49 10.549 7.116 -5.383 1.00 0.00 C ATOM 392 C PRO A 49 9.031 6.955 -5.500 1.00 0.00 C ATOM 393 O PRO A 49 8.322 6.918 -4.515 1.00 0.00 O ATOM 394 CB PRO A 49 10.976 7.250 -3.924 1.00 0.00 C ATOM 395 CG PRO A 49 11.014 8.723 -3.670 1.00 0.00 C ATOM 396 CD PRO A 49 11.398 9.375 -4.972 1.00 0.00 C ATOM 397 HA PRO A 49 11.060 6.287 -5.846 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.254 6.771 -3.275 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.956 6.825 -3.777 1.00 0.00 H ATOM 400 HG2 PRO A 49 10.039 9.067 -3.354 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.752 8.951 -2.916 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.874 10.313 -5.095 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.465 9.524 -5.023 1.00 0.00 H ATOM 404 N ALA A 50 8.526 6.855 -6.702 1.00 0.00 N ATOM 405 CA ALA A 50 7.055 6.693 -6.885 1.00 0.00 C ATOM 406 C ALA A 50 6.569 5.433 -6.162 1.00 0.00 C ATOM 407 O ALA A 50 5.458 5.376 -5.674 1.00 0.00 O ATOM 408 CB ALA A 50 6.856 6.553 -8.395 1.00 0.00 C ATOM 409 H ALA A 50 9.154 6.886 -7.531 1.00 0.00 H ATOM 410 HA ALA A 50 6.531 7.564 -6.523 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.067 5.536 -8.692 1.00 0.00 H ATOM 412 HB2 ALA A 50 5.835 6.799 -8.648 1.00 0.00 H ATOM 413 HB3 ALA A 50 7.528 7.225 -8.910 1.00 0.00 H ATOM 414 N LEU A 51 7.393 4.423 -6.094 1.00 0.00 N ATOM 415 CA LEU A 51 6.976 3.161 -5.411 1.00 0.00 C ATOM 416 C LEU A 51 6.806 3.403 -3.908 1.00 0.00 C ATOM 417 O LEU A 51 5.806 3.041 -3.321 1.00 0.00 O ATOM 418 CB LEU A 51 8.119 2.177 -5.670 1.00 0.00 C ATOM 419 CG LEU A 51 7.857 1.415 -6.973 1.00 0.00 C ATOM 420 CD1 LEU A 51 6.775 0.358 -6.741 1.00 0.00 C ATOM 421 CD2 LEU A 51 7.384 2.395 -8.050 1.00 0.00 C ATOM 422 H LEU A 51 8.340 4.497 -6.516 1.00 0.00 H ATOM 423 HA LEU A 51 6.062 2.785 -5.839 1.00 0.00 H ATOM 424 HB2 LEU A 51 9.051 2.719 -5.750 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.181 1.474 -4.852 1.00 0.00 H ATOM 426 HG LEU A 51 8.767 0.933 -7.297 1.00 0.00 H ATOM 427 HD11 LEU A 51 6.801 0.037 -5.709 1.00 0.00 H ATOM 428 HD12 LEU A 51 5.807 0.779 -6.963 1.00 0.00 H ATOM 429 HD13 LEU A 51 6.956 -0.489 -7.386 1.00 0.00 H ATOM 430 HD21 LEU A 51 8.033 3.259 -8.060 1.00 0.00 H ATOM 431 HD22 LEU A 51 7.414 1.911 -9.015 1.00 0.00 H ATOM 432 HD23 LEU A 51 6.372 2.706 -7.834 1.00 0.00 H ATOM 433 N ALA A 52 7.775 4.012 -3.282 1.00 0.00 N ATOM 434 CA ALA A 52 7.663 4.289 -1.821 1.00 0.00 C ATOM 435 C ALA A 52 6.397 5.102 -1.531 1.00 0.00 C ATOM 436 O ALA A 52 5.665 4.818 -0.603 1.00 0.00 O ATOM 437 CB ALA A 52 8.911 5.103 -1.479 1.00 0.00 C ATOM 438 H ALA A 52 8.628 4.301 -3.802 1.00 0.00 H ATOM 439 HA ALA A 52 7.658 3.369 -1.260 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.719 4.815 -2.135 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.702 6.154 -1.607 1.00 0.00 H ATOM 442 HB3 ALA A 52 9.194 4.914 -0.455 1.00 0.00 H ATOM 443 N ILE A 53 6.135 6.110 -2.316 1.00 0.00 N ATOM 444 CA ILE A 53 4.907 6.929 -2.096 1.00 0.00 C ATOM 445 C ILE A 53 3.654 6.089 -2.361 1.00 0.00 C ATOM 446 O ILE A 53 2.695 6.136 -1.617 1.00 0.00 O ATOM 447 CB ILE A 53 5.008 8.073 -3.104 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.302 8.855 -2.859 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.809 9.009 -2.939 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.407 9.218 -1.376 1.00 0.00 C ATOM 451 H ILE A 53 6.783 6.345 -3.094 1.00 0.00 H ATOM 452 HA ILE A 53 4.892 7.323 -1.092 1.00 0.00 H ATOM 453 HB ILE A 53 5.014 7.670 -4.107 1.00 0.00 H ATOM 454 HG12 ILE A 53 7.149 8.246 -3.142 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.294 9.758 -3.450 1.00 0.00 H ATOM 456 HG21 ILE A 53 2.895 8.445 -3.049 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.838 9.461 -1.959 1.00 0.00 H ATOM 458 HG23 ILE A 53 3.849 9.781 -3.694 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.418 9.371 -0.972 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.894 8.416 -0.843 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.983 10.126 -1.269 1.00 0.00 H ATOM 462 N PHE A 54 3.654 5.326 -3.419 1.00 0.00 N ATOM 463 CA PHE A 54 2.467 4.476 -3.728 1.00 0.00 C ATOM 464 C PHE A 54 2.123 3.582 -2.531 1.00 0.00 C ATOM 465 O PHE A 54 0.976 3.458 -2.149 1.00 0.00 O ATOM 466 CB PHE A 54 2.894 3.628 -4.927 1.00 0.00 C ATOM 467 CG PHE A 54 1.720 2.814 -5.415 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.796 3.380 -6.301 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.555 1.493 -4.981 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.294 2.626 -6.752 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.465 0.739 -5.432 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.459 1.306 -6.319 1.00 0.00 C ATOM 473 H PHE A 54 4.481 5.313 -4.050 1.00 0.00 H ATOM 474 HA PHE A 54 1.623 5.091 -3.994 1.00 0.00 H ATOM 475 HB2 PHE A 54 3.236 4.277 -5.721 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.693 2.965 -4.633 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.924 4.399 -6.636 1.00 0.00 H ATOM 478 HD2 PHE A 54 2.267 1.056 -4.297 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.007 3.063 -7.436 1.00 0.00 H ATOM 480 HE2 PHE A 54 0.337 -0.279 -5.097 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.300 0.724 -6.666 1.00 0.00 H ATOM 482 N ILE A 55 3.104 2.957 -1.940 1.00 0.00 N ATOM 483 CA ILE A 55 2.830 2.091 -0.754 1.00 0.00 C ATOM 484 C ILE A 55 2.288 2.931 0.406 1.00 0.00 C ATOM 485 O ILE A 55 1.345 2.552 1.072 1.00 0.00 O ATOM 486 CB ILE A 55 4.184 1.485 -0.384 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.696 0.628 -1.546 1.00 0.00 C ATOM 488 CG2 ILE A 55 4.027 0.611 0.862 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.650 -0.434 -1.893 1.00 0.00 C ATOM 490 H ILE A 55 4.076 3.060 -2.295 1.00 0.00 H ATOM 491 HA ILE A 55 2.135 1.308 -1.012 1.00 0.00 H ATOM 492 HB ILE A 55 4.889 2.278 -0.182 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.871 1.257 -2.406 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.617 0.144 -1.258 1.00 0.00 H ATOM 495 HG21 ILE A 55 3.103 0.058 0.799 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.856 -0.077 0.924 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.012 1.238 1.741 1.00 0.00 H ATOM 498 HD11 ILE A 55 3.305 -0.909 -0.987 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.817 0.032 -2.397 1.00 0.00 H ATOM 500 HD13 ILE A 55 4.094 -1.175 -2.541 1.00 0.00 H ATOM 501 N GLY A 56 2.882 4.066 0.658 1.00 0.00 N ATOM 502 CA GLY A 56 2.396 4.935 1.768 1.00 0.00 C ATOM 503 C GLY A 56 0.907 5.234 1.583 1.00 0.00 C ATOM 504 O GLY A 56 0.115 5.069 2.489 1.00 0.00 O ATOM 505 H GLY A 56 3.698 4.363 0.085 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.948 5.862 1.764 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.549 4.427 2.711 1.00 0.00 H ATOM 508 N LEU A 57 0.518 5.677 0.420 1.00 0.00 N ATOM 509 CA LEU A 57 -0.930 5.930 0.167 1.00 0.00 C ATOM 510 C LEU A 57 -1.724 4.624 0.264 1.00 0.00 C ATOM 511 O LEU A 57 -2.836 4.597 0.757 1.00 0.00 O ATOM 512 CB LEU A 57 -0.993 6.489 -1.256 1.00 0.00 C ATOM 513 CG LEU A 57 -2.428 6.904 -1.580 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.781 8.169 -0.796 1.00 0.00 C ATOM 515 CD2 LEU A 57 -2.552 7.183 -3.080 1.00 0.00 C ATOM 516 H LEU A 57 1.216 5.858 -0.330 1.00 0.00 H ATOM 517 HA LEU A 57 -1.312 6.657 0.865 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.343 7.349 -1.332 1.00 0.00 H ATOM 519 HB3 LEU A 57 -0.672 5.732 -1.955 1.00 0.00 H ATOM 520 HG LEU A 57 -3.104 6.108 -1.302 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.932 8.836 -0.789 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.621 8.660 -1.265 1.00 0.00 H ATOM 523 HD13 LEU A 57 -3.040 7.904 0.218 1.00 0.00 H ATOM 524 HD21 LEU A 57 -1.692 7.743 -3.414 1.00 0.00 H ATOM 525 HD22 LEU A 57 -2.603 6.247 -3.616 1.00 0.00 H ATOM 526 HD23 LEU A 57 -3.449 7.754 -3.267 1.00 0.00 H ATOM 527 N THR A 58 -1.166 3.543 -0.204 1.00 0.00 N ATOM 528 CA THR A 58 -1.890 2.239 -0.141 1.00 0.00 C ATOM 529 C THR A 58 -2.105 1.815 1.315 1.00 0.00 C ATOM 530 O THR A 58 -3.198 1.464 1.713 1.00 0.00 O ATOM 531 CB THR A 58 -0.971 1.244 -0.851 1.00 0.00 C ATOM 532 OG1 THR A 58 -0.747 1.676 -2.186 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.624 -0.138 -0.862 1.00 0.00 C ATOM 534 H THR A 58 -0.217 3.589 -0.626 1.00 0.00 H ATOM 535 HA THR A 58 -2.833 2.305 -0.660 1.00 0.00 H ATOM 536 HB THR A 58 -0.029 1.188 -0.328 1.00 0.00 H ATOM 537 HG1 THR A 58 0.193 1.844 -2.290 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.687 -0.036 -0.704 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.446 -0.613 -1.815 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.199 -0.743 -0.073 1.00 0.00 H ATOM 541 N ILE A 59 -1.068 1.832 2.105 1.00 0.00 N ATOM 542 CA ILE A 59 -1.213 1.456 3.543 1.00 0.00 C ATOM 543 C ILE A 59 -2.070 2.482 4.294 1.00 0.00 C ATOM 544 O ILE A 59 -2.920 2.127 5.085 1.00 0.00 O ATOM 545 CB ILE A 59 0.215 1.433 4.087 1.00 0.00 C ATOM 546 CG1 ILE A 59 1.030 0.391 3.317 1.00 0.00 C ATOM 547 CG2 ILE A 59 0.193 1.062 5.571 1.00 0.00 C ATOM 548 CD1 ILE A 59 0.326 -0.964 3.399 1.00 0.00 C ATOM 549 H ILE A 59 -0.135 2.097 1.730 1.00 0.00 H ATOM 550 HA ILE A 59 -1.648 0.474 3.628 1.00 0.00 H ATOM 551 HB ILE A 59 0.664 2.409 3.966 1.00 0.00 H ATOM 552 HG12 ILE A 59 1.114 0.693 2.283 1.00 0.00 H ATOM 553 HG13 ILE A 59 2.016 0.312 3.751 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.434 0.194 5.714 1.00 0.00 H ATOM 555 HG22 ILE A 59 1.196 0.839 5.902 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.201 1.889 6.143 1.00 0.00 H ATOM 557 HD11 ILE A 59 -0.006 -1.136 4.413 1.00 0.00 H ATOM 558 HD12 ILE A 59 -0.526 -0.968 2.736 1.00 0.00 H ATOM 559 HD13 ILE A 59 1.012 -1.745 3.108 1.00 0.00 H ATOM 560 N TYR A 60 -1.864 3.749 4.054 1.00 0.00 N ATOM 561 CA TYR A 60 -2.686 4.776 4.758 1.00 0.00 C ATOM 562 C TYR A 60 -4.171 4.570 4.430 1.00 0.00 C ATOM 563 O TYR A 60 -5.017 4.551 5.304 1.00 0.00 O ATOM 564 CB TYR A 60 -2.213 6.126 4.209 1.00 0.00 C ATOM 565 CG TYR A 60 -1.014 6.615 4.987 1.00 0.00 C ATOM 566 CD1 TYR A 60 0.105 5.787 5.148 1.00 0.00 C ATOM 567 CD2 TYR A 60 -1.026 7.894 5.555 1.00 0.00 C ATOM 568 CE1 TYR A 60 1.211 6.240 5.877 1.00 0.00 C ATOM 569 CE2 TYR A 60 0.079 8.345 6.284 1.00 0.00 C ATOM 570 CZ TYR A 60 1.197 7.519 6.446 1.00 0.00 C ATOM 571 OH TYR A 60 2.286 7.966 7.166 1.00 0.00 O ATOM 572 H TYR A 60 -1.135 4.041 3.373 1.00 0.00 H ATOM 573 HA TYR A 60 -2.523 4.729 5.823 1.00 0.00 H ATOM 574 HB2 TYR A 60 -1.944 6.015 3.168 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.013 6.847 4.295 1.00 0.00 H ATOM 576 HD1 TYR A 60 0.114 4.801 4.709 1.00 0.00 H ATOM 577 HD2 TYR A 60 -1.890 8.532 5.430 1.00 0.00 H ATOM 578 HE1 TYR A 60 2.074 5.604 6.002 1.00 0.00 H ATOM 579 HE2 TYR A 60 0.068 9.332 6.723 1.00 0.00 H ATOM 580 HH TYR A 60 2.636 8.742 6.725 1.00 0.00 H ATOM 581 N ALA A 61 -4.490 4.426 3.173 1.00 0.00 N ATOM 582 CA ALA A 61 -5.911 4.190 2.781 1.00 0.00 C ATOM 583 C ALA A 61 -6.455 2.915 3.429 1.00 0.00 C ATOM 584 O ALA A 61 -7.580 2.874 3.889 1.00 0.00 O ATOM 585 CB ALA A 61 -5.878 4.041 1.260 1.00 0.00 C ATOM 586 H ALA A 61 -3.753 4.485 2.442 1.00 0.00 H ATOM 587 HA ALA A 61 -6.519 5.037 3.051 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.784 3.557 0.927 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.804 5.018 0.805 1.00 0.00 H ATOM 590 HB3 ALA A 61 -5.025 3.443 0.974 1.00 0.00 H ATOM 591 N ILE A 62 -5.676 1.871 3.462 1.00 0.00 N ATOM 592 CA ILE A 62 -6.157 0.602 4.077 1.00 0.00 C ATOM 593 C ILE A 62 -6.427 0.790 5.573 1.00 0.00 C ATOM 594 O ILE A 62 -7.439 0.355 6.087 1.00 0.00 O ATOM 595 CB ILE A 62 -5.024 -0.396 3.856 1.00 0.00 C ATOM 596 CG1 ILE A 62 -4.928 -0.726 2.367 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.309 -1.675 4.645 1.00 0.00 C ATOM 598 CD1 ILE A 62 -3.593 -1.413 2.085 1.00 0.00 C ATOM 599 H ILE A 62 -4.721 1.921 3.050 1.00 0.00 H ATOM 600 HA ILE A 62 -7.048 0.259 3.576 1.00 0.00 H ATOM 601 HB ILE A 62 -4.094 0.037 4.193 1.00 0.00 H ATOM 602 HG12 ILE A 62 -5.739 -1.384 2.091 1.00 0.00 H ATOM 603 HG13 ILE A 62 -4.991 0.185 1.791 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.367 -1.887 4.617 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.765 -2.498 4.207 1.00 0.00 H ATOM 606 HG23 ILE A 62 -4.997 -1.542 5.670 1.00 0.00 H ATOM 607 HD11 ILE A 62 -2.808 -0.909 2.629 1.00 0.00 H ATOM 608 HD12 ILE A 62 -3.647 -2.444 2.402 1.00 0.00 H ATOM 609 HD13 ILE A 62 -3.384 -1.371 1.027 1.00 0.00 H ATOM 610 N GLN A 63 -5.535 1.427 6.278 1.00 0.00 N ATOM 611 CA GLN A 63 -5.756 1.641 7.739 1.00 0.00 C ATOM 612 C GLN A 63 -7.009 2.489 7.966 1.00 0.00 C ATOM 613 O GLN A 63 -7.783 2.239 8.867 1.00 0.00 O ATOM 614 CB GLN A 63 -4.513 2.381 8.229 1.00 0.00 C ATOM 615 CG GLN A 63 -3.296 1.465 8.107 1.00 0.00 C ATOM 616 CD GLN A 63 -2.040 2.224 8.535 1.00 0.00 C ATOM 617 OE1 GLN A 63 -2.056 3.434 8.648 1.00 0.00 O ATOM 618 NE2 GLN A 63 -0.944 1.560 8.782 1.00 0.00 N ATOM 619 H GLN A 63 -4.669 1.782 5.825 1.00 0.00 H ATOM 620 HA GLN A 63 -5.845 0.695 8.249 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.362 3.268 7.630 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.647 2.663 9.263 1.00 0.00 H ATOM 623 HG2 GLN A 63 -3.432 0.601 8.742 1.00 0.00 H ATOM 624 HG3 GLN A 63 -3.189 1.144 7.081 1.00 0.00 H ATOM 625 HE21 GLN A 63 -0.930 0.525 8.685 1.00 0.00 H ATOM 626 HE22 GLN A 63 -0.083 2.066 9.073 1.00 0.00 H ATOM 627 N ARG A 64 -7.216 3.487 7.154 1.00 0.00 N ATOM 628 CA ARG A 64 -8.426 4.340 7.323 1.00 0.00 C ATOM 629 C ARG A 64 -9.690 3.519 7.057 1.00 0.00 C ATOM 630 O ARG A 64 -10.606 3.494 7.854 1.00 0.00 O ATOM 631 CB ARG A 64 -8.278 5.447 6.280 1.00 0.00 C ATOM 632 CG ARG A 64 -9.410 6.459 6.451 1.00 0.00 C ATOM 633 CD ARG A 64 -9.287 7.547 5.384 1.00 0.00 C ATOM 634 NE ARG A 64 -10.362 8.524 5.708 1.00 0.00 N ATOM 635 CZ ARG A 64 -11.396 8.641 4.921 1.00 0.00 C ATOM 636 NH1 ARG A 64 -11.629 9.772 4.315 1.00 0.00 N ATOM 637 NH2 ARG A 64 -12.198 7.626 4.744 1.00 0.00 N ATOM 638 H ARG A 64 -6.540 3.688 6.390 1.00 0.00 H ATOM 639 HA ARG A 64 -8.453 4.767 8.313 1.00 0.00 H ATOM 640 HB2 ARG A 64 -7.327 5.940 6.413 1.00 0.00 H ATOM 641 HB3 ARG A 64 -8.328 5.018 5.291 1.00 0.00 H ATOM 642 HG2 ARG A 64 -10.360 5.958 6.349 1.00 0.00 H ATOM 643 HG3 ARG A 64 -9.345 6.910 7.430 1.00 0.00 H ATOM 644 HD2 ARG A 64 -8.316 8.019 5.438 1.00 0.00 H ATOM 645 HD3 ARG A 64 -9.450 7.130 4.401 1.00 0.00 H ATOM 646 HE ARG A 64 -10.289 9.113 6.562 1.00 0.00 H ATOM 647 HH11 ARG A 64 -11.015 10.548 4.451 1.00 0.00 H ATOM 648 HH12 ARG A 64 -12.424 9.861 3.714 1.00 0.00 H ATOM 649 HH21 ARG A 64 -12.018 6.759 5.209 1.00 0.00 H ATOM 650 HH22 ARG A 64 -12.992 7.716 4.144 1.00 0.00 H ATOM 651 N LYS A 65 -9.744 2.844 5.942 1.00 0.00 N ATOM 652 CA LYS A 65 -10.932 1.995 5.642 1.00 0.00 C ATOM 653 C LYS A 65 -11.131 0.960 6.753 1.00 0.00 C ATOM 654 O LYS A 65 -12.219 0.792 7.269 1.00 0.00 O ATOM 655 CB LYS A 65 -10.605 1.313 4.313 1.00 0.00 C ATOM 656 CG LYS A 65 -10.492 2.373 3.215 1.00 0.00 C ATOM 657 CD LYS A 65 -11.851 3.042 3.001 1.00 0.00 C ATOM 658 CE LYS A 65 -11.790 3.929 1.755 1.00 0.00 C ATOM 659 NZ LYS A 65 -10.578 4.774 1.942 1.00 0.00 N ATOM 660 H LYS A 65 -8.959 2.899 5.261 1.00 0.00 H ATOM 661 HA LYS A 65 -11.812 2.607 5.535 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.667 0.781 4.401 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.391 0.617 4.060 1.00 0.00 H ATOM 664 HG2 LYS A 65 -9.767 3.119 3.509 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.174 1.906 2.295 1.00 0.00 H ATOM 666 HD2 LYS A 65 -12.609 2.283 2.868 1.00 0.00 H ATOM 667 HD3 LYS A 65 -12.095 3.648 3.860 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.694 3.321 0.866 1.00 0.00 H ATOM 669 HE3 LYS A 65 -12.669 4.554 1.693 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -10.494 5.044 2.944 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.734 4.239 1.656 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -10.656 5.630 1.358 1.00 0.00 H ATOM 673 N ARG A 66 -10.088 0.269 7.131 1.00 0.00 N ATOM 674 CA ARG A 66 -10.215 -0.724 8.236 1.00 0.00 C ATOM 675 C ARG A 66 -10.654 -0.017 9.521 1.00 0.00 C ATOM 676 O ARG A 66 -11.420 -0.544 10.304 1.00 0.00 O ATOM 677 CB ARG A 66 -8.815 -1.320 8.398 1.00 0.00 C ATOM 678 CG ARG A 66 -8.479 -2.172 7.170 1.00 0.00 C ATOM 679 CD ARG A 66 -7.054 -2.719 7.297 1.00 0.00 C ATOM 680 NE ARG A 66 -7.114 -3.702 8.415 1.00 0.00 N ATOM 681 CZ ARG A 66 -6.018 -4.064 9.027 1.00 0.00 C ATOM 682 NH1 ARG A 66 -5.679 -3.496 10.152 1.00 0.00 N ATOM 683 NH2 ARG A 66 -5.261 -4.994 8.512 1.00 0.00 N ATOM 684 H ARG A 66 -9.170 0.416 6.666 1.00 0.00 H ATOM 685 HA ARG A 66 -10.918 -1.497 7.970 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.094 -0.522 8.494 1.00 0.00 H ATOM 687 HB3 ARG A 66 -8.788 -1.940 9.282 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.177 -2.995 7.102 1.00 0.00 H ATOM 689 HG3 ARG A 66 -8.551 -1.564 6.282 1.00 0.00 H ATOM 690 HD2 ARG A 66 -6.757 -3.207 6.379 1.00 0.00 H ATOM 691 HD3 ARG A 66 -6.366 -1.924 7.541 1.00 0.00 H ATOM 692 HE ARG A 66 -8.028 -4.103 8.707 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.259 -2.782 10.546 1.00 0.00 H ATOM 694 HH12 ARG A 66 -4.840 -3.774 10.619 1.00 0.00 H ATOM 695 HH21 ARG A 66 -5.519 -5.429 7.649 1.00 0.00 H ATOM 696 HH22 ARG A 66 -4.421 -5.271 8.981 1.00 0.00 H ATOM 697 N GLN A 67 -10.180 1.181 9.739 1.00 0.00 N ATOM 698 CA GLN A 67 -10.570 1.928 10.970 1.00 0.00 C ATOM 699 C GLN A 67 -10.376 3.432 10.749 1.00 0.00 C ATOM 700 O GLN A 67 -9.431 3.858 10.115 1.00 0.00 O ATOM 701 CB GLN A 67 -9.626 1.420 12.061 1.00 0.00 C ATOM 702 CG GLN A 67 -10.025 2.033 13.406 1.00 0.00 C ATOM 703 CD GLN A 67 -9.095 1.508 14.503 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.307 0.613 14.270 1.00 0.00 O ATOM 705 NE2 GLN A 67 -9.154 2.031 15.697 1.00 0.00 N ATOM 706 H GLN A 67 -9.535 1.617 9.050 1.00 0.00 H ATOM 707 HA GLN A 67 -11.593 1.714 11.236 1.00 0.00 H ATOM 708 HB2 GLN A 67 -9.691 0.344 12.120 1.00 0.00 H ATOM 709 HB3 GLN A 67 -8.613 1.707 11.824 1.00 0.00 H ATOM 710 HG2 GLN A 67 -9.946 3.109 13.350 1.00 0.00 H ATOM 711 HG3 GLN A 67 -11.043 1.758 13.640 1.00 0.00 H ATOM 712 HE21 GLN A 67 -9.825 2.800 15.896 1.00 0.00 H ATOM 713 HE22 GLN A 67 -8.529 1.678 16.451 1.00 0.00 H ATOM 714 N ALA A 68 -11.264 4.238 11.263 1.00 0.00 N ATOM 715 CA ALA A 68 -11.125 5.710 11.078 1.00 0.00 C ATOM 716 C ALA A 68 -10.608 6.365 12.362 1.00 0.00 C ATOM 717 O ALA A 68 -11.018 6.021 13.452 1.00 0.00 O ATOM 718 CB ALA A 68 -12.536 6.200 10.758 1.00 0.00 C ATOM 719 H ALA A 68 -12.069 3.854 11.797 1.00 0.00 H ATOM 720 HA ALA A 68 -10.465 5.925 10.251 1.00 0.00 H ATOM 721 HB1 ALA A 68 -13.156 6.113 11.638 1.00 0.00 H ATOM 722 HB2 ALA A 68 -12.953 5.601 9.963 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.496 7.234 10.447 1.00 0.00 H ATOM 724 N ASP A 69 -9.713 7.307 12.240 1.00 0.00 N ATOM 725 CA ASP A 69 -9.174 7.981 13.455 1.00 0.00 C ATOM 726 C ASP A 69 -10.248 8.874 14.085 1.00 0.00 C ATOM 727 O ASP A 69 -10.397 8.927 15.289 1.00 0.00 O ATOM 728 CB ASP A 69 -8.002 8.827 12.952 1.00 0.00 C ATOM 729 CG ASP A 69 -6.895 7.908 12.433 1.00 0.00 C ATOM 730 OD1 ASP A 69 -6.940 6.727 12.737 1.00 0.00 O ATOM 731 OD2 ASP A 69 -6.020 8.401 11.740 1.00 0.00 O ATOM 732 H ASP A 69 -9.379 7.589 11.296 1.00 0.00 H ATOM 733 HA ASP A 69 -8.823 7.252 14.169 1.00 0.00 H ATOM 734 HB2 ASP A 69 -8.341 9.471 12.154 1.00 0.00 H ATOM 735 HB3 ASP A 69 -7.617 9.427 13.763 1.00 0.00 H TER 736 ASP A 69