HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N HIS A 1 9.934 -22.043 -37.664 1.00 0.00 N ATOM 2 CA HIS A 1 11.025 -23.010 -37.634 1.00 0.00 C ATOM 3 C HIS A 1 11.900 -22.799 -36.404 1.00 0.00 C ATOM 4 O HIS A 1 11.458 -22.214 -35.414 1.00 0.00 O ATOM 5 CB HIS A 1 11.870 -22.896 -38.910 1.00 0.00 C ATOM 6 CG HIS A 1 12.594 -21.599 -39.041 1.00 0.00 C ATOM 7 ND1 HIS A 1 13.778 -21.336 -38.386 1.00 0.00 N ATOM 8 CD2 HIS A 1 12.297 -20.487 -39.752 1.00 0.00 C ATOM 9 CE1 HIS A 1 14.182 -20.116 -38.690 1.00 0.00 C ATOM 10 NE2 HIS A 1 13.301 -19.579 -39.517 1.00 0.00 N ATOM 11 1H HIS A 1 9.367 -22.199 -38.485 1.00 0.00 H ATOM 12 2H HIS A 1 9.365 -22.151 -36.837 1.00 0.00 H ATOM 13 3H HIS A 1 10.313 -21.107 -37.692 1.00 0.00 H ATOM 14 HA HIS A 1 10.617 -24.019 -37.580 1.00 0.00 H ATOM 15 1HB HIS A 1 12.607 -23.696 -38.934 1.00 0.00 H ATOM 16 2HB HIS A 1 11.234 -23.016 -39.780 1.00 0.00 H ATOM 17 HD2 HIS A 1 11.426 -20.339 -40.392 1.00 0.00 H ATOM 18 HE1 HIS A 1 15.088 -19.635 -38.321 1.00 0.00 H ATOM 19 HE2 HIS A 1 13.354 -18.652 -39.915 1.00 0.00 H ATOM 20 N GLY A 2 13.030 -23.508 -36.358 1.00 0.00 N ATOM 21 CA GLY A 2 13.998 -23.327 -35.282 1.00 0.00 C ATOM 22 C GLY A 2 13.508 -23.964 -33.988 1.00 0.00 C ATOM 23 O GLY A 2 13.950 -23.593 -32.900 1.00 0.00 O ATOM 24 H GLY A 2 13.290 -24.065 -37.160 1.00 0.00 H ATOM 25 1HA GLY A 2 14.951 -23.769 -35.570 1.00 0.00 H ATOM 26 2HA GLY A 2 14.174 -22.263 -35.124 1.00 0.00 H ATOM 27 N SER A 3 12.568 -24.898 -34.131 1.00 0.00 N ATOM 28 CA SER A 3 11.892 -25.593 -33.040 1.00 0.00 C ATOM 29 C SER A 3 11.079 -24.652 -32.156 1.00 0.00 C ATOM 30 O SER A 3 10.726 -25.001 -31.029 1.00 0.00 O ATOM 31 CB SER A 3 12.893 -26.334 -32.172 1.00 0.00 C ATOM 32 OG SER A 3 13.621 -27.263 -32.927 1.00 0.00 O ATOM 33 H SER A 3 12.284 -25.136 -35.069 1.00 0.00 H ATOM 34 HA SER A 3 11.216 -26.331 -33.475 1.00 0.00 H ATOM 35 1HB SER A 3 13.578 -25.633 -31.709 1.00 0.00 H ATOM 36 2HB SER A 3 12.365 -26.845 -31.369 1.00 0.00 H ATOM 37 HG SER A 3 14.112 -26.750 -33.574 1.00 0.00 H ATOM 38 N SER A 4 10.720 -23.479 -32.691 1.00 0.00 N ATOM 39 CA SER A 4 9.826 -22.562 -31.996 1.00 0.00 C ATOM 40 C SER A 4 8.387 -22.886 -32.372 1.00 0.00 C ATOM 41 O SER A 4 8.148 -23.713 -33.248 1.00 0.00 O ATOM 42 CB SER A 4 10.153 -21.125 -32.352 1.00 0.00 C ATOM 43 OG SER A 4 9.920 -20.874 -33.710 1.00 0.00 O ATOM 44 H SER A 4 11.133 -23.180 -33.568 1.00 0.00 H ATOM 45 HA SER A 4 9.939 -22.702 -30.920 1.00 0.00 H ATOM 46 1HB SER A 4 9.544 -20.453 -31.748 1.00 0.00 H ATOM 47 2HB SER A 4 11.197 -20.923 -32.116 1.00 0.00 H ATOM 48 HG SER A 4 10.548 -21.417 -34.191 1.00 0.00 H ATOM 49 N GLY A 5 7.426 -22.282 -31.673 1.00 0.00 N ATOM 50 CA GLY A 5 6.018 -22.487 -32.007 1.00 0.00 C ATOM 51 C GLY A 5 5.752 -22.027 -33.429 1.00 0.00 C ATOM 52 O GLY A 5 6.183 -20.943 -33.825 1.00 0.00 O ATOM 53 H GLY A 5 7.676 -21.660 -30.917 1.00 0.00 H ATOM 54 1HA GLY A 5 5.764 -23.541 -31.896 1.00 0.00 H ATOM 55 2HA GLY A 5 5.391 -21.934 -31.308 1.00 0.00 H ATOM 56 N GLN A 6 5.058 -22.856 -34.205 1.00 0.00 N ATOM 57 CA GLN A 6 4.831 -22.539 -35.605 1.00 0.00 C ATOM 58 C GLN A 6 3.474 -23.101 -36.074 1.00 0.00 C ATOM 59 O GLN A 6 2.968 -24.026 -35.441 1.00 0.00 O ATOM 60 CB GLN A 6 6.003 -23.125 -36.421 1.00 0.00 C ATOM 61 CG GLN A 6 6.066 -24.642 -36.418 1.00 0.00 C ATOM 62 CD GLN A 6 7.266 -25.172 -37.176 1.00 0.00 C ATOM 63 OE1 GLN A 6 7.928 -24.435 -37.912 1.00 0.00 O ATOM 64 NE2 GLN A 6 7.555 -26.456 -37.001 1.00 0.00 N ATOM 65 H GLN A 6 4.664 -23.699 -33.813 1.00 0.00 H ATOM 66 HA GLN A 6 4.785 -21.460 -35.682 1.00 0.00 H ATOM 67 1HB GLN A 6 5.963 -22.822 -37.442 1.00 0.00 H ATOM 68 2HB GLN A 6 6.947 -22.753 -36.030 1.00 0.00 H ATOM 69 1HG GLN A 6 6.130 -24.993 -35.391 1.00 0.00 H ATOM 70 2HG GLN A 6 5.172 -25.039 -36.884 1.00 0.00 H ATOM 71 1HE2 GLN A 6 8.337 -26.862 -37.477 1.00 0.00 H ATOM 72 2HE2 GLN A 6 6.992 -27.017 -36.395 1.00 0.00 H ATOM 73 N PRO A 7 2.888 -22.606 -37.201 1.00 0.00 N ATOM 74 CA PRO A 7 1.664 -23.073 -37.850 1.00 0.00 C ATOM 75 C PRO A 7 1.589 -24.555 -38.237 1.00 0.00 C ATOM 76 O PRO A 7 0.599 -25.228 -37.953 1.00 0.00 O ATOM 77 CB PRO A 7 1.596 -22.191 -39.104 1.00 0.00 C ATOM 78 CG PRO A 7 2.360 -20.945 -38.740 1.00 0.00 C ATOM 79 CD PRO A 7 3.486 -21.416 -37.874 1.00 0.00 C ATOM 80 HA PRO A 7 0.827 -22.873 -37.164 1.00 0.00 H ATOM 81 1HB PRO A 7 2.033 -22.718 -39.956 1.00 0.00 H ATOM 82 2HB PRO A 7 0.546 -21.984 -39.359 1.00 0.00 H ATOM 83 1HG PRO A 7 2.715 -20.441 -39.651 1.00 0.00 H ATOM 84 2HG PRO A 7 1.701 -20.235 -38.220 1.00 0.00 H ATOM 85 1HD PRO A 7 4.319 -21.684 -38.515 1.00 0.00 H ATOM 86 2HD PRO A 7 3.734 -20.609 -37.192 1.00 0.00 H ATOM 87 N GLY A 8 2.744 -25.181 -38.410 1.00 0.00 N ATOM 88 CA GLY A 8 2.810 -26.576 -38.813 1.00 0.00 C ATOM 89 C GLY A 8 2.674 -27.504 -37.614 1.00 0.00 C ATOM 90 O GLY A 8 2.548 -27.051 -36.476 1.00 0.00 O ATOM 91 H GLY A 8 3.603 -24.662 -38.307 1.00 0.00 H ATOM 92 1HA GLY A 8 2.016 -26.785 -39.531 1.00 0.00 H ATOM 93 2HA GLY A 8 3.758 -26.762 -39.318 1.00 0.00 H ATOM 94 N GLY A 9 2.664 -28.806 -37.881 1.00 0.00 N ATOM 95 CA GLY A 9 2.545 -29.818 -36.836 1.00 0.00 C ATOM 96 C GLY A 9 1.323 -30.695 -37.071 1.00 0.00 C ATOM 97 O GLY A 9 1.320 -31.880 -36.733 1.00 0.00 O ATOM 98 H GLY A 9 2.726 -29.108 -38.843 1.00 0.00 H ATOM 99 1HA GLY A 9 3.445 -30.431 -36.817 1.00 0.00 H ATOM 100 2HA GLY A 9 2.470 -29.334 -35.863 1.00 0.00 H ATOM 101 N SER A 10 0.282 -30.097 -37.642 1.00 0.00 N ATOM 102 CA SER A 10 -0.873 -30.829 -38.148 1.00 0.00 C ATOM 103 C SER A 10 -0.604 -31.313 -39.564 1.00 0.00 C ATOM 104 O SER A 10 0.335 -30.853 -40.213 1.00 0.00 O ATOM 105 CB SER A 10 -2.108 -29.949 -38.131 1.00 0.00 C ATOM 106 OG SER A 10 -2.002 -28.916 -39.072 1.00 0.00 O ATOM 107 H SER A 10 0.345 -29.107 -37.836 1.00 0.00 H ATOM 108 HA SER A 10 -1.048 -31.698 -37.511 1.00 0.00 H ATOM 109 1HB SER A 10 -2.991 -30.554 -38.349 1.00 0.00 H ATOM 110 2HB SER A 10 -2.239 -29.527 -37.136 1.00 0.00 H ATOM 111 HG SER A 10 -1.880 -29.343 -39.923 1.00 0.00 H ATOM 112 N SER A 11 -1.437 -32.227 -40.046 1.00 0.00 N ATOM 113 CA SER A 11 -1.308 -32.688 -41.419 1.00 0.00 C ATOM 114 C SER A 11 -2.671 -32.785 -42.088 1.00 0.00 C ATOM 115 O SER A 11 -2.816 -33.452 -43.111 1.00 0.00 O ATOM 116 CB SER A 11 -0.615 -34.034 -41.477 1.00 0.00 C ATOM 117 OG SER A 11 -1.349 -35.009 -40.783 1.00 0.00 O ATOM 118 H SER A 11 -2.162 -32.609 -39.455 1.00 0.00 H ATOM 119 HA SER A 11 -0.758 -31.940 -41.981 1.00 0.00 H ATOM 120 1HB SER A 11 -0.497 -34.335 -42.519 1.00 0.00 H ATOM 121 2HB SER A 11 0.380 -33.952 -41.044 1.00 0.00 H ATOM 122 HG SER A 11 -2.189 -35.084 -41.243 1.00 0.00 H ATOM 123 N TRP A 12 -3.669 -32.140 -41.482 1.00 0.00 N ATOM 124 CA TRP A 12 -5.024 -32.052 -42.024 1.00 0.00 C ATOM 125 C TRP A 12 -5.811 -30.962 -41.305 1.00 0.00 C ATOM 126 O TRP A 12 -5.461 -30.556 -40.197 1.00 0.00 O ATOM 127 CB TRP A 12 -5.772 -33.385 -41.902 1.00 0.00 C ATOM 128 CG TRP A 12 -5.979 -33.813 -40.494 1.00 0.00 C ATOM 129 CD1 TRP A 12 -5.091 -34.484 -39.710 1.00 0.00 C ATOM 130 CD2 TRP A 12 -7.156 -33.601 -39.682 1.00 0.00 C ATOM 131 NE1 TRP A 12 -5.635 -34.708 -38.466 1.00 0.00 N ATOM 132 CE2 TRP A 12 -6.903 -34.168 -38.434 1.00 0.00 C ATOM 133 CE3 TRP A 12 -8.392 -32.979 -39.914 1.00 0.00 C ATOM 134 CZ2 TRP A 12 -7.839 -34.140 -37.411 1.00 0.00 C ATOM 135 CZ3 TRP A 12 -9.330 -32.947 -38.894 1.00 0.00 C ATOM 136 CH2 TRP A 12 -9.061 -33.512 -37.672 1.00 0.00 C ATOM 137 H TRP A 12 -3.480 -31.694 -40.595 1.00 0.00 H ATOM 138 HA TRP A 12 -4.965 -31.740 -43.067 1.00 0.00 H ATOM 139 1HB TRP A 12 -6.740 -33.300 -42.383 1.00 0.00 H ATOM 140 2HB TRP A 12 -5.239 -34.176 -42.412 1.00 0.00 H ATOM 141 HD1 TRP A 12 -4.096 -34.800 -40.026 1.00 0.00 H ATOM 142 HE1 TRP A 12 -5.180 -35.187 -37.703 1.00 0.00 H ATOM 143 HE3 TRP A 12 -8.612 -32.527 -40.878 1.00 0.00 H ATOM 144 HZ2 TRP A 12 -7.643 -34.583 -36.434 1.00 0.00 H ATOM 145 HZ3 TRP A 12 -10.287 -32.461 -39.088 1.00 0.00 H ATOM 146 HH2 TRP A 12 -9.820 -33.471 -36.889 1.00 0.00 H ATOM 147 N ARG A 13 -6.867 -30.486 -41.956 1.00 0.00 N ATOM 148 CA ARG A 13 -7.866 -29.605 -41.360 1.00 0.00 C ATOM 149 C ARG A 13 -9.049 -29.583 -42.325 1.00 0.00 C ATOM 150 O ARG A 13 -8.798 -29.721 -43.521 1.00 0.00 O ATOM 151 CB ARG A 13 -7.278 -28.222 -41.160 1.00 0.00 C ATOM 152 CG ARG A 13 -6.948 -27.534 -42.398 1.00 0.00 C ATOM 153 CD ARG A 13 -6.149 -26.341 -42.136 1.00 0.00 C ATOM 154 NE ARG A 13 -6.885 -25.364 -41.381 1.00 0.00 N ATOM 155 CZ ARG A 13 -6.330 -24.312 -40.759 1.00 0.00 C ATOM 156 NH1 ARG A 13 -5.026 -24.125 -40.817 1.00 0.00 N ATOM 157 NH2 ARG A 13 -7.090 -23.465 -40.088 1.00 0.00 N ATOM 158 H ARG A 13 -7.048 -30.839 -42.885 1.00 0.00 H ATOM 159 HA ARG A 13 -8.210 -30.021 -40.412 1.00 0.00 H ATOM 160 1HB ARG A 13 -7.927 -27.568 -40.622 1.00 0.00 H ATOM 161 2HB ARG A 13 -6.372 -28.288 -40.564 1.00 0.00 H ATOM 162 1HG ARG A 13 -6.391 -28.224 -42.998 1.00 0.00 H ATOM 163 2HG ARG A 13 -7.848 -27.231 -42.912 1.00 0.00 H ATOM 164 1HD ARG A 13 -5.263 -26.619 -41.567 1.00 0.00 H ATOM 165 2HD ARG A 13 -5.850 -25.893 -43.075 1.00 0.00 H ATOM 166 HE ARG A 13 -7.889 -25.472 -41.312 1.00 0.00 H ATOM 167 1HH1 ARG A 13 -4.428 -24.781 -41.338 1.00 0.00 H ATOM 168 2HH1 ARG A 13 -4.611 -23.333 -40.349 1.00 0.00 H ATOM 169 1HH2 ARG A 13 -8.089 -23.609 -40.043 1.00 0.00 H ATOM 170 2HH2 ARG A 13 -6.671 -22.675 -39.620 1.00 0.00 H ATOM 171 N ARG A 14 -10.320 -29.370 -41.919 1.00 0.00 N ATOM 172 CA ARG A 14 -10.963 -29.354 -40.598 1.00 0.00 C ATOM 173 C ARG A 14 -12.434 -29.743 -40.783 1.00 0.00 C ATOM 174 O ARG A 14 -12.228 -30.048 -39.608 1.00 0.00 O ATOM 175 CB ARG A 14 -10.922 -28.013 -39.888 1.00 0.00 C ATOM 176 CG ARG A 14 -11.466 -28.013 -38.481 1.00 0.00 C ATOM 177 CD ARG A 14 -11.292 -26.686 -37.841 1.00 0.00 C ATOM 178 NE ARG A 14 -11.905 -26.634 -36.528 1.00 0.00 N ATOM 179 CZ ARG A 14 -11.984 -25.526 -35.767 1.00 0.00 C ATOM 180 NH1 ARG A 14 -11.485 -24.392 -36.203 1.00 0.00 N ATOM 181 NH2 ARG A 14 -12.563 -25.581 -34.580 1.00 0.00 N ATOM 182 H ARG A 14 -10.955 -29.152 -42.673 1.00 0.00 H ATOM 183 HA ARG A 14 -10.511 -30.122 -39.970 1.00 0.00 H ATOM 184 1HB ARG A 14 -9.935 -27.648 -39.829 1.00 0.00 H ATOM 185 2HB ARG A 14 -11.496 -27.287 -40.464 1.00 0.00 H ATOM 186 1HG ARG A 14 -12.528 -28.252 -38.500 1.00 0.00 H ATOM 187 2HG ARG A 14 -10.937 -28.759 -37.887 1.00 0.00 H ATOM 188 1HD ARG A 14 -10.230 -26.473 -37.732 1.00 0.00 H ATOM 189 2HD ARG A 14 -11.754 -25.920 -38.462 1.00 0.00 H ATOM 190 HE ARG A 14 -12.300 -27.488 -36.158 1.00 0.00 H ATOM 191 1HH1 ARG A 14 -11.043 -24.349 -37.110 1.00 0.00 H ATOM 192 2HH1 ARG A 14 -11.545 -23.561 -35.631 1.00 0.00 H ATOM 193 1HH2 ARG A 14 -12.946 -26.454 -34.244 1.00 0.00 H ATOM 194 2HH2 ARG A 14 -12.622 -24.751 -34.009 1.00 0.00 H ATOM 195 N ILE A 15 -13.589 -30.381 -40.557 1.00 0.00 N ATOM 196 CA ILE A 15 -14.764 -30.119 -41.396 1.00 0.00 C ATOM 197 C ILE A 15 -16.052 -29.967 -40.577 1.00 0.00 C ATOM 198 O ILE A 15 -16.084 -30.271 -39.384 1.00 0.00 O ATOM 199 CB ILE A 15 -14.957 -31.238 -42.431 1.00 0.00 C ATOM 200 CG1 ILE A 15 -15.225 -32.561 -41.742 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.732 -31.362 -43.355 1.00 0.00 C ATOM 202 CD1 ILE A 15 -15.649 -33.649 -42.716 1.00 0.00 C ATOM 203 H ILE A 15 -13.684 -30.955 -39.731 1.00 0.00 H ATOM 204 HA ILE A 15 -14.600 -29.188 -41.932 1.00 0.00 H ATOM 205 HB ILE A 15 -15.807 -31.015 -43.016 1.00 0.00 H ATOM 206 1HG1 ILE A 15 -14.322 -32.878 -41.222 1.00 0.00 H ATOM 207 2HG1 ILE A 15 -16.010 -32.419 -40.998 1.00 0.00 H ATOM 208 1HG2 ILE A 15 -13.895 -32.158 -44.073 1.00 0.00 H ATOM 209 2HG2 ILE A 15 -13.582 -30.428 -43.882 1.00 0.00 H ATOM 210 3HG2 ILE A 15 -12.841 -31.588 -42.786 1.00 0.00 H ATOM 211 1HD1 ILE A 15 -15.830 -34.576 -42.173 1.00 0.00 H ATOM 212 2HD1 ILE A 15 -16.567 -33.345 -43.227 1.00 0.00 H ATOM 213 3HD1 ILE A 15 -14.864 -33.808 -43.448 1.00 0.00 H ATOM 214 N ALA A 16 -17.053 -29.351 -41.193 1.00 0.00 N ATOM 215 CA ALA A 16 -18.425 -29.273 -40.685 1.00 0.00 C ATOM 216 C ALA A 16 -19.092 -30.226 -41.603 1.00 0.00 C ATOM 217 O ALA A 16 -18.518 -30.582 -42.629 1.00 0.00 O ATOM 218 CB ALA A 16 -19.036 -27.928 -40.950 1.00 0.00 C ATOM 219 H ALA A 16 -16.933 -29.182 -42.181 1.00 0.00 H ATOM 220 HA ALA A 16 -18.584 -29.408 -39.615 1.00 0.00 H ATOM 221 1HB ALA A 16 -20.121 -28.000 -40.963 1.00 0.00 H ATOM 222 2HB ALA A 16 -18.742 -27.225 -40.172 1.00 0.00 H ATOM 223 3HB ALA A 16 -18.677 -27.620 -41.881 1.00 0.00 H ATOM 224 N LEU A 17 -20.370 -30.449 -41.419 1.00 0.00 N ATOM 225 CA LEU A 17 -21.003 -31.265 -42.412 1.00 0.00 C ATOM 226 C LEU A 17 -20.952 -30.489 -43.726 1.00 0.00 C ATOM 227 O LEU A 17 -20.654 -31.062 -44.772 1.00 0.00 O ATOM 228 CB LEU A 17 -22.454 -31.570 -42.032 1.00 0.00 C ATOM 229 CG LEU A 17 -22.643 -32.525 -40.860 1.00 0.00 C ATOM 230 CD1 LEU A 17 -24.121 -32.584 -40.496 1.00 0.00 C ATOM 231 CD2 LEU A 17 -22.109 -33.896 -41.249 1.00 0.00 C ATOM 232 H LEU A 17 -20.842 -30.188 -40.565 1.00 0.00 H ATOM 233 HA LEU A 17 -20.468 -32.210 -42.495 1.00 0.00 H ATOM 234 1HB LEU A 17 -22.949 -30.634 -41.781 1.00 0.00 H ATOM 235 2HB LEU A 17 -22.954 -32.004 -42.899 1.00 0.00 H ATOM 236 HG LEU A 17 -22.100 -32.156 -39.989 1.00 0.00 H ATOM 237 1HD1 LEU A 17 -24.262 -33.265 -39.658 1.00 0.00 H ATOM 238 2HD1 LEU A 17 -24.466 -31.588 -40.216 1.00 0.00 H ATOM 239 3HD1 LEU A 17 -24.693 -32.939 -41.353 1.00 0.00 H ATOM 240 1HD2 LEU A 17 -22.239 -34.587 -40.416 1.00 0.00 H ATOM 241 2HD2 LEU A 17 -22.655 -34.267 -42.117 1.00 0.00 H ATOM 242 3HD2 LEU A 17 -21.049 -33.818 -41.493 1.00 0.00 H ATOM 243 N LEU A 18 -21.275 -29.178 -43.657 1.00 0.00 N ATOM 244 CA LEU A 18 -21.291 -28.335 -44.839 1.00 0.00 C ATOM 245 C LEU A 18 -20.486 -27.000 -44.818 1.00 0.00 C ATOM 246 O LEU A 18 -19.328 -26.998 -45.196 1.00 0.00 O ATOM 247 CB LEU A 18 -22.736 -27.964 -45.219 1.00 0.00 C ATOM 248 CG LEU A 18 -23.666 -29.151 -45.645 1.00 0.00 C ATOM 249 CD1 LEU A 18 -25.065 -28.634 -45.924 1.00 0.00 C ATOM 250 CD2 LEU A 18 -23.077 -29.838 -46.885 1.00 0.00 C ATOM 251 H LEU A 18 -21.483 -28.764 -42.760 1.00 0.00 H ATOM 252 HA LEU A 18 -20.853 -28.917 -45.648 1.00 0.00 H ATOM 253 1HB LEU A 18 -23.207 -27.473 -44.368 1.00 0.00 H ATOM 254 2HB LEU A 18 -22.707 -27.262 -46.043 1.00 0.00 H ATOM 255 HG LEU A 18 -23.740 -29.875 -44.834 1.00 0.00 H ATOM 256 1HD1 LEU A 18 -25.707 -29.456 -46.219 1.00 0.00 H ATOM 257 2HD1 LEU A 18 -25.464 -28.170 -45.026 1.00 0.00 H ATOM 258 3HD1 LEU A 18 -25.025 -27.904 -46.723 1.00 0.00 H ATOM 259 1HD2 LEU A 18 -23.724 -30.666 -47.182 1.00 0.00 H ATOM 260 2HD2 LEU A 18 -23.008 -29.119 -47.701 1.00 0.00 H ATOM 261 3HD2 LEU A 18 -22.085 -30.223 -46.665 1.00 0.00 H ATOM 262 N ILE A 19 -20.885 -25.969 -44.047 1.00 0.00 N ATOM 263 CA ILE A 19 -20.209 -24.640 -44.166 1.00 0.00 C ATOM 264 C ILE A 19 -18.686 -24.594 -44.051 1.00 0.00 C ATOM 265 O ILE A 19 -18.032 -23.901 -44.832 1.00 0.00 O ATOM 266 CB ILE A 19 -20.759 -23.675 -43.102 1.00 0.00 C ATOM 267 CG1 ILE A 19 -22.250 -23.372 -43.396 1.00 0.00 C ATOM 268 CG2 ILE A 19 -19.932 -22.386 -43.067 1.00 0.00 C ATOM 269 CD1 ILE A 19 -22.469 -22.598 -44.697 1.00 0.00 C ATOM 270 H ILE A 19 -21.740 -26.047 -43.515 1.00 0.00 H ATOM 271 HA ILE A 19 -20.437 -24.236 -45.144 1.00 0.00 H ATOM 272 HB ILE A 19 -20.713 -24.151 -42.122 1.00 0.00 H ATOM 273 1HG1 ILE A 19 -22.795 -24.316 -43.451 1.00 0.00 H ATOM 274 2HG1 ILE A 19 -22.661 -22.792 -42.570 1.00 0.00 H ATOM 275 1HG2 ILE A 19 -20.337 -21.716 -42.310 1.00 0.00 H ATOM 276 2HG2 ILE A 19 -18.898 -22.614 -42.828 1.00 0.00 H ATOM 277 3HG2 ILE A 19 -19.976 -21.900 -44.043 1.00 0.00 H ATOM 278 1HD1 ILE A 19 -23.533 -22.419 -44.844 1.00 0.00 H ATOM 279 2HD1 ILE A 19 -21.947 -21.643 -44.644 1.00 0.00 H ATOM 280 3HD1 ILE A 19 -22.085 -23.175 -45.536 1.00 0.00 H ATOM 281 N LEU A 20 -18.136 -25.161 -43.002 1.00 0.00 N ATOM 282 CA LEU A 20 -16.695 -25.253 -42.894 1.00 0.00 C ATOM 283 C LEU A 20 -16.142 -26.181 -43.967 1.00 0.00 C ATOM 284 O LEU A 20 -15.090 -25.899 -44.507 1.00 0.00 O ATOM 285 CB LEU A 20 -16.289 -25.762 -41.514 1.00 0.00 C ATOM 286 CG LEU A 20 -14.806 -25.912 -41.268 1.00 0.00 C ATOM 287 CD1 LEU A 20 -14.131 -24.573 -41.449 1.00 0.00 C ATOM 288 CD2 LEU A 20 -14.583 -26.452 -39.878 1.00 0.00 C ATOM 289 H LEU A 20 -18.710 -25.748 -42.430 1.00 0.00 H ATOM 290 HA LEU A 20 -16.270 -24.261 -43.028 1.00 0.00 H ATOM 291 1HB LEU A 20 -16.678 -25.075 -40.766 1.00 0.00 H ATOM 292 2HB LEU A 20 -16.721 -26.691 -41.355 1.00 0.00 H ATOM 293 HG LEU A 20 -14.387 -26.592 -41.989 1.00 0.00 H ATOM 294 1HD1 LEU A 20 -13.061 -24.679 -41.271 1.00 0.00 H ATOM 295 2HD1 LEU A 20 -14.296 -24.219 -42.462 1.00 0.00 H ATOM 296 3HD1 LEU A 20 -14.545 -23.857 -40.741 1.00 0.00 H ATOM 297 1HD2 LEU A 20 -13.523 -26.560 -39.703 1.00 0.00 H ATOM 298 2HD2 LEU A 20 -15.005 -25.765 -39.146 1.00 0.00 H ATOM 299 3HD2 LEU A 20 -15.066 -27.421 -39.779 1.00 0.00 H ATOM 300 N ALA A 21 -16.772 -27.340 -44.196 1.00 0.00 N ATOM 301 CA ALA A 21 -16.191 -28.329 -45.113 1.00 0.00 C ATOM 302 C ALA A 21 -16.030 -27.677 -46.468 1.00 0.00 C ATOM 303 O ALA A 21 -14.993 -27.825 -47.102 1.00 0.00 O ATOM 304 CB ALA A 21 -17.137 -29.521 -45.289 1.00 0.00 C ATOM 305 H ALA A 21 -17.759 -27.404 -44.007 1.00 0.00 H ATOM 306 HA ALA A 21 -15.252 -28.742 -44.769 1.00 0.00 H ATOM 307 1HB ALA A 21 -16.818 -30.118 -46.132 1.00 0.00 H ATOM 308 2HB ALA A 21 -17.143 -30.136 -44.423 1.00 0.00 H ATOM 309 3HB ALA A 21 -18.138 -29.182 -45.464 1.00 0.00 H ATOM 310 N ILE A 22 -16.969 -26.823 -46.801 1.00 0.00 N ATOM 311 CA ILE A 22 -16.973 -26.127 -48.062 1.00 0.00 C ATOM 312 C ILE A 22 -15.739 -25.237 -48.201 1.00 0.00 C ATOM 313 O ILE A 22 -15.096 -25.240 -49.251 1.00 0.00 O ATOM 314 CB ILE A 22 -18.268 -25.302 -48.135 1.00 0.00 C ATOM 315 CG1 ILE A 22 -19.494 -26.268 -48.249 1.00 0.00 C ATOM 316 CG2 ILE A 22 -18.198 -24.367 -49.291 1.00 0.00 C ATOM 317 CD1 ILE A 22 -20.855 -25.622 -47.940 1.00 0.00 C ATOM 318 H ILE A 22 -17.873 -26.962 -46.377 1.00 0.00 H ATOM 319 HA ILE A 22 -16.974 -26.863 -48.865 1.00 0.00 H ATOM 320 HB ILE A 22 -18.392 -24.732 -47.219 1.00 0.00 H ATOM 321 1HG1 ILE A 22 -19.527 -26.667 -49.262 1.00 0.00 H ATOM 322 2HG1 ILE A 22 -19.353 -27.093 -47.566 1.00 0.00 H ATOM 323 1HG2 ILE A 22 -19.114 -23.783 -49.344 1.00 0.00 H ATOM 324 2HG2 ILE A 22 -17.358 -23.716 -49.150 1.00 0.00 H ATOM 325 3HG2 ILE A 22 -18.078 -24.931 -50.215 1.00 0.00 H ATOM 326 1HD1 ILE A 22 -21.641 -26.370 -48.044 1.00 0.00 H ATOM 327 2HD1 ILE A 22 -20.864 -25.245 -46.952 1.00 0.00 H ATOM 328 3HD1 ILE A 22 -21.057 -24.813 -48.613 1.00 0.00 H ATOM 329 N THR A 23 -15.396 -24.498 -47.140 1.00 0.00 N ATOM 330 CA THR A 23 -14.233 -23.615 -47.225 1.00 0.00 C ATOM 331 C THR A 23 -12.922 -24.387 -47.084 1.00 0.00 C ATOM 332 O THR A 23 -11.926 -24.014 -47.699 1.00 0.00 O ATOM 333 CB THR A 23 -14.307 -22.525 -46.146 1.00 0.00 C ATOM 334 OG1 THR A 23 -14.253 -23.123 -44.852 1.00 0.00 O ATOM 335 CG2 THR A 23 -15.605 -21.748 -46.300 1.00 0.00 C ATOM 336 H THR A 23 -15.981 -24.498 -46.306 1.00 0.00 H ATOM 337 HA THR A 23 -14.229 -23.143 -48.209 1.00 0.00 H ATOM 338 HB THR A 23 -13.465 -21.852 -46.251 1.00 0.00 H ATOM 339 HG1 THR A 23 -14.937 -23.795 -44.782 1.00 0.00 H ATOM 340 1HG2 THR A 23 -15.659 -20.974 -45.536 1.00 0.00 H ATOM 341 2HG2 THR A 23 -15.636 -21.287 -47.287 1.00 0.00 H ATOM 342 3HG2 THR A 23 -16.449 -22.427 -46.188 1.00 0.00 H ATOM 343 N ILE A 24 -12.992 -25.578 -46.491 1.00 0.00 N ATOM 344 CA ILE A 24 -11.818 -26.441 -46.354 1.00 0.00 C ATOM 345 C ILE A 24 -11.384 -27.098 -47.651 1.00 0.00 C ATOM 346 O ILE A 24 -10.649 -26.598 -48.477 1.00 0.00 O ATOM 347 CB ILE A 24 -12.028 -27.563 -45.327 1.00 0.00 C ATOM 348 CG1 ILE A 24 -12.153 -26.973 -43.907 1.00 0.00 C ATOM 349 CG2 ILE A 24 -10.891 -28.539 -45.407 1.00 0.00 C ATOM 350 CD1 ILE A 24 -10.948 -26.227 -43.436 1.00 0.00 C ATOM 351 H ILE A 24 -13.797 -25.793 -45.926 1.00 0.00 H ATOM 352 HA ILE A 24 -10.995 -25.822 -46.018 1.00 0.00 H ATOM 353 HB ILE A 24 -12.962 -28.080 -45.538 1.00 0.00 H ATOM 354 1HG1 ILE A 24 -12.974 -26.316 -43.873 1.00 0.00 H ATOM 355 2HG1 ILE A 24 -12.346 -27.787 -43.208 1.00 0.00 H ATOM 356 1HG2 ILE A 24 -11.048 -29.324 -44.679 1.00 0.00 H ATOM 357 2HG2 ILE A 24 -10.843 -28.974 -46.403 1.00 0.00 H ATOM 358 3HG2 ILE A 24 -9.956 -28.022 -45.194 1.00 0.00 H ATOM 359 1HD1 ILE A 24 -11.122 -25.846 -42.430 1.00 0.00 H ATOM 360 2HD1 ILE A 24 -10.102 -26.897 -43.430 1.00 0.00 H ATOM 361 3HD1 ILE A 24 -10.752 -25.397 -44.104 1.00 0.00 H ATOM 362 N HIS A 25 -12.478 -27.458 -48.324 1.00 0.00 N ATOM 363 CA HIS A 25 -12.456 -28.097 -49.646 1.00 0.00 C ATOM 364 C HIS A 25 -11.816 -27.250 -50.746 1.00 0.00 C ATOM 365 O HIS A 25 -10.844 -27.668 -51.388 1.00 0.00 O ATOM 366 CB HIS A 25 -13.867 -28.471 -50.079 1.00 0.00 C ATOM 367 CG HIS A 25 -13.886 -29.409 -51.206 1.00 0.00 C ATOM 368 ND1 HIS A 25 -13.590 -30.732 -51.031 1.00 0.00 N ATOM 369 CD2 HIS A 25 -14.157 -29.251 -52.523 1.00 0.00 C ATOM 370 CE1 HIS A 25 -13.674 -31.366 -52.184 1.00 0.00 C ATOM 371 NE2 HIS A 25 -14.017 -30.489 -53.112 1.00 0.00 N ATOM 372 H HIS A 25 -13.378 -27.301 -47.895 1.00 0.00 H ATOM 373 HA HIS A 25 -11.895 -29.027 -49.571 1.00 0.00 H ATOM 374 1HB HIS A 25 -14.395 -28.917 -49.257 1.00 0.00 H ATOM 375 2HB HIS A 25 -14.413 -27.579 -50.364 1.00 0.00 H ATOM 376 HD1 HIS A 25 -13.423 -31.143 -50.114 1.00 0.00 H ATOM 377 HD2 HIS A 25 -14.438 -28.384 -53.124 1.00 0.00 H ATOM 378 HE1 HIS A 25 -13.473 -32.433 -52.242 1.00 0.00 H ATOM 379 N ASN A 26 -12.201 -25.981 -50.772 1.00 0.00 N ATOM 380 CA ASN A 26 -11.721 -25.079 -51.796 1.00 0.00 C ATOM 381 C ASN A 26 -10.235 -24.771 -51.629 1.00 0.00 C ATOM 382 O ASN A 26 -9.591 -24.321 -52.579 1.00 0.00 O ATOM 383 CB ASN A 26 -12.534 -23.801 -51.786 1.00 0.00 C ATOM 384 CG ASN A 26 -13.927 -23.994 -52.317 1.00 0.00 C ATOM 385 OD1 ASN A 26 -14.229 -25.010 -52.954 1.00 0.00 O ATOM 386 ND2 ASN A 26 -14.783 -23.039 -52.067 1.00 0.00 N ATOM 387 H ASN A 26 -13.049 -25.725 -50.277 1.00 0.00 H ATOM 388 HA ASN A 26 -11.817 -25.574 -52.764 1.00 0.00 H ATOM 389 1HB ASN A 26 -12.597 -23.417 -50.771 1.00 0.00 H ATOM 390 2HB ASN A 26 -12.027 -23.049 -52.391 1.00 0.00 H ATOM 391 1HD2 ASN A 26 -15.725 -23.112 -52.395 1.00 0.00 H ATOM 392 2HD2 ASN A 26 -14.496 -22.233 -51.548 1.00 0.00 H ATOM 393 N ILE A 27 -9.707 -24.910 -50.405 1.00 0.00 N ATOM 394 CA ILE A 27 -8.311 -24.594 -50.180 1.00 0.00 C ATOM 395 C ILE A 27 -7.362 -25.523 -50.996 1.00 0.00 C ATOM 396 O ILE A 27 -6.762 -24.990 -51.917 1.00 0.00 O ATOM 397 CB ILE A 27 -7.947 -24.689 -48.665 1.00 0.00 C ATOM 398 CG1 ILE A 27 -8.599 -23.607 -47.863 1.00 0.00 C ATOM 399 CG2 ILE A 27 -6.531 -24.637 -48.477 1.00 0.00 C ATOM 400 CD1 ILE A 27 -8.483 -23.838 -46.377 1.00 0.00 C ATOM 401 H ILE A 27 -10.244 -25.335 -49.667 1.00 0.00 H ATOM 402 HA ILE A 27 -8.141 -23.564 -50.484 1.00 0.00 H ATOM 403 HB ILE A 27 -8.294 -25.583 -48.252 1.00 0.00 H ATOM 404 1HG1 ILE A 27 -8.136 -22.654 -48.114 1.00 0.00 H ATOM 405 2HG1 ILE A 27 -9.631 -23.549 -48.128 1.00 0.00 H ATOM 406 1HG2 ILE A 27 -6.328 -24.705 -47.416 1.00 0.00 H ATOM 407 2HG2 ILE A 27 -6.094 -25.455 -48.996 1.00 0.00 H ATOM 408 3HG2 ILE A 27 -6.137 -23.697 -48.870 1.00 0.00 H ATOM 409 1HD1 ILE A 27 -8.973 -23.024 -45.843 1.00 0.00 H ATOM 410 2HD1 ILE A 27 -8.956 -24.769 -46.118 1.00 0.00 H ATOM 411 3HD1 ILE A 27 -7.432 -23.876 -46.094 1.00 0.00 H ATOM 412 N PRO A 28 -7.338 -26.892 -50.911 1.00 0.00 N ATOM 413 CA PRO A 28 -6.555 -27.752 -51.796 1.00 0.00 C ATOM 414 C PRO A 28 -6.758 -27.479 -53.275 1.00 0.00 C ATOM 415 O PRO A 28 -5.798 -27.541 -54.038 1.00 0.00 O ATOM 416 CB PRO A 28 -7.066 -29.136 -51.429 1.00 0.00 C ATOM 417 CG PRO A 28 -7.371 -29.014 -49.992 1.00 0.00 C ATOM 418 CD PRO A 28 -7.960 -27.678 -49.813 1.00 0.00 C ATOM 419 HA PRO A 28 -5.492 -27.642 -51.558 1.00 0.00 H ATOM 420 1HB PRO A 28 -7.946 -29.390 -52.038 1.00 0.00 H ATOM 421 2HB PRO A 28 -6.298 -29.883 -51.648 1.00 0.00 H ATOM 422 1HG PRO A 28 -8.050 -29.805 -49.704 1.00 0.00 H ATOM 423 2HG PRO A 28 -6.483 -29.134 -49.398 1.00 0.00 H ATOM 424 1HD PRO A 28 -9.001 -27.755 -49.931 1.00 0.00 H ATOM 425 2HD PRO A 28 -7.659 -27.392 -48.836 1.00 0.00 H ATOM 426 N GLU A 29 -7.964 -27.084 -53.682 1.00 0.00 N ATOM 427 CA GLU A 29 -8.141 -26.822 -55.099 1.00 0.00 C ATOM 428 C GLU A 29 -7.353 -25.592 -55.501 1.00 0.00 C ATOM 429 O GLU A 29 -6.637 -25.613 -56.499 1.00 0.00 O ATOM 430 CB GLU A 29 -9.612 -26.626 -55.453 1.00 0.00 C ATOM 431 CG GLU A 29 -10.439 -27.879 -55.376 1.00 0.00 C ATOM 432 CD GLU A 29 -11.849 -27.672 -55.851 1.00 0.00 C ATOM 433 OE1 GLU A 29 -12.213 -26.551 -56.108 1.00 0.00 O ATOM 434 OE2 GLU A 29 -12.563 -28.640 -55.958 1.00 0.00 O ATOM 435 H GLU A 29 -8.770 -27.173 -53.063 1.00 0.00 H ATOM 436 HA GLU A 29 -7.750 -27.671 -55.662 1.00 0.00 H ATOM 437 1HB GLU A 29 -10.054 -25.892 -54.781 1.00 0.00 H ATOM 438 2HB GLU A 29 -9.692 -26.234 -56.464 1.00 0.00 H ATOM 439 1HG GLU A 29 -9.969 -28.649 -55.987 1.00 0.00 H ATOM 440 2HG GLU A 29 -10.451 -28.228 -54.343 1.00 0.00 H ATOM 441 N GLY A 30 -7.385 -24.569 -54.654 1.00 0.00 N ATOM 442 CA GLY A 30 -6.718 -23.324 -54.986 1.00 0.00 C ATOM 443 C GLY A 30 -5.230 -23.409 -54.694 1.00 0.00 C ATOM 444 O GLY A 30 -4.431 -22.814 -55.406 1.00 0.00 O ATOM 445 H GLY A 30 -7.989 -24.611 -53.841 1.00 0.00 H ATOM 446 1HA GLY A 30 -6.872 -23.094 -56.039 1.00 0.00 H ATOM 447 2HA GLY A 30 -7.155 -22.521 -54.423 1.00 0.00 H ATOM 448 N LEU A 31 -4.837 -24.318 -53.800 1.00 0.00 N ATOM 449 CA LEU A 31 -3.425 -24.505 -53.515 1.00 0.00 C ATOM 450 C LEU A 31 -2.752 -25.130 -54.690 1.00 0.00 C ATOM 451 O LEU A 31 -1.724 -24.647 -55.146 1.00 0.00 O ATOM 452 CB LEU A 31 -3.223 -25.376 -52.292 1.00 0.00 C ATOM 453 CG LEU A 31 -3.656 -24.746 -51.102 1.00 0.00 C ATOM 454 CD1 LEU A 31 -3.520 -25.638 -50.005 1.00 0.00 C ATOM 455 CD2 LEU A 31 -2.855 -23.553 -50.935 1.00 0.00 C ATOM 456 H LEU A 31 -5.525 -24.856 -53.295 1.00 0.00 H ATOM 457 HA LEU A 31 -2.980 -23.534 -53.299 1.00 0.00 H ATOM 458 1HB LEU A 31 -3.771 -26.299 -52.425 1.00 0.00 H ATOM 459 2HB LEU A 31 -2.165 -25.622 -52.203 1.00 0.00 H ATOM 460 HG LEU A 31 -4.662 -24.494 -51.169 1.00 0.00 H ATOM 461 1HD1 LEU A 31 -3.848 -25.151 -49.117 1.00 0.00 H ATOM 462 2HD1 LEU A 31 -4.120 -26.513 -50.182 1.00 0.00 H ATOM 463 3HD1 LEU A 31 -2.517 -25.912 -49.906 1.00 0.00 H ATOM 464 1HD2 LEU A 31 -3.164 -23.048 -50.032 1.00 0.00 H ATOM 465 2HD2 LEU A 31 -1.800 -23.820 -50.861 1.00 0.00 H ATOM 466 3HD2 LEU A 31 -3.014 -22.940 -51.776 1.00 0.00 H ATOM 467 N ALA A 32 -3.477 -26.050 -55.318 1.00 0.00 N ATOM 468 CA ALA A 32 -2.968 -26.765 -56.462 1.00 0.00 C ATOM 469 C ALA A 32 -2.756 -25.788 -57.612 1.00 0.00 C ATOM 470 O ALA A 32 -1.749 -25.869 -58.312 1.00 0.00 O ATOM 471 CB ALA A 32 -3.918 -27.881 -56.842 1.00 0.00 C ATOM 472 H ALA A 32 -4.266 -26.452 -54.835 1.00 0.00 H ATOM 473 HA ALA A 32 -2.004 -27.199 -56.199 1.00 0.00 H ATOM 474 1HB ALA A 32 -3.521 -28.425 -57.694 1.00 0.00 H ATOM 475 2HB ALA A 32 -4.023 -28.553 -55.996 1.00 0.00 H ATOM 476 3HB ALA A 32 -4.883 -27.470 -57.102 1.00 0.00 H ATOM 477 N VAL A 33 -3.605 -24.756 -57.673 1.00 0.00 N ATOM 478 CA VAL A 33 -3.459 -23.720 -58.691 1.00 0.00 C ATOM 479 C VAL A 33 -2.207 -22.925 -58.373 1.00 0.00 C ATOM 480 O VAL A 33 -1.426 -22.601 -59.264 1.00 0.00 O ATOM 481 CB VAL A 33 -4.674 -22.778 -58.741 1.00 0.00 C ATOM 482 CG1 VAL A 33 -4.387 -21.638 -59.700 1.00 0.00 C ATOM 483 CG2 VAL A 33 -5.912 -23.561 -59.160 1.00 0.00 C ATOM 484 H VAL A 33 -4.491 -24.835 -57.184 1.00 0.00 H ATOM 485 HA VAL A 33 -3.381 -24.190 -59.670 1.00 0.00 H ATOM 486 HB VAL A 33 -4.844 -22.340 -57.762 1.00 0.00 H ATOM 487 1HG1 VAL A 33 -5.246 -20.968 -59.739 1.00 0.00 H ATOM 488 2HG1 VAL A 33 -3.512 -21.085 -59.357 1.00 0.00 H ATOM 489 3HG1 VAL A 33 -4.197 -22.041 -60.695 1.00 0.00 H ATOM 490 1HG2 VAL A 33 -6.774 -22.895 -59.195 1.00 0.00 H ATOM 491 2HG2 VAL A 33 -5.747 -23.992 -60.141 1.00 0.00 H ATOM 492 3HG2 VAL A 33 -6.100 -24.346 -58.451 1.00 0.00 H ATOM 493 N GLY A 34 -2.040 -22.602 -57.095 1.00 0.00 N ATOM 494 CA GLY A 34 -0.877 -21.892 -56.582 1.00 0.00 C ATOM 495 C GLY A 34 0.421 -22.652 -56.841 1.00 0.00 C ATOM 496 O GLY A 34 1.408 -22.063 -57.269 1.00 0.00 O ATOM 497 H GLY A 34 -2.752 -22.878 -56.434 1.00 0.00 H ATOM 498 1HA GLY A 34 -0.818 -20.909 -57.048 1.00 0.00 H ATOM 499 2HA GLY A 34 -0.998 -21.738 -55.510 1.00 0.00 H ATOM 500 N VAL A 35 0.335 -23.970 -56.833 1.00 0.00 N ATOM 501 CA VAL A 35 1.524 -24.743 -57.114 1.00 0.00 C ATOM 502 C VAL A 35 1.775 -24.622 -58.615 1.00 0.00 C ATOM 503 O VAL A 35 2.802 -24.106 -59.054 1.00 0.00 O ATOM 504 CB VAL A 35 1.317 -26.216 -56.701 1.00 0.00 C ATOM 505 CG1 VAL A 35 2.465 -27.072 -57.166 1.00 0.00 C ATOM 506 CG2 VAL A 35 1.160 -26.278 -55.192 1.00 0.00 C ATOM 507 H VAL A 35 -0.321 -24.373 -56.183 1.00 0.00 H ATOM 508 HA VAL A 35 2.358 -24.348 -56.534 1.00 0.00 H ATOM 509 HB VAL A 35 0.423 -26.609 -57.181 1.00 0.00 H ATOM 510 1HG1 VAL A 35 2.293 -28.105 -56.863 1.00 0.00 H ATOM 511 2HG1 VAL A 35 2.538 -27.019 -58.250 1.00 0.00 H ATOM 512 3HG1 VAL A 35 3.379 -26.721 -56.728 1.00 0.00 H ATOM 513 1HG2 VAL A 35 1.012 -27.312 -54.884 1.00 0.00 H ATOM 514 2HG2 VAL A 35 2.057 -25.882 -54.725 1.00 0.00 H ATOM 515 3HG2 VAL A 35 0.314 -25.695 -54.885 1.00 0.00 H ATOM 516 N GLY A 36 0.693 -24.789 -59.361 1.00 0.00 N ATOM 517 CA GLY A 36 0.721 -24.710 -60.810 1.00 0.00 C ATOM 518 C GLY A 36 1.361 -23.420 -61.313 1.00 0.00 C ATOM 519 O GLY A 36 2.379 -23.458 -61.989 1.00 0.00 O ATOM 520 H GLY A 36 -0.157 -25.100 -58.917 1.00 0.00 H ATOM 521 1HA GLY A 36 1.275 -25.561 -61.206 1.00 0.00 H ATOM 522 2HA GLY A 36 -0.298 -24.777 -61.186 1.00 0.00 H ATOM 523 N PHE A 37 0.880 -22.286 -60.841 1.00 0.00 N ATOM 524 CA PHE A 37 1.374 -21.004 -61.322 1.00 0.00 C ATOM 525 C PHE A 37 2.601 -20.502 -60.567 1.00 0.00 C ATOM 526 O PHE A 37 3.486 -19.883 -61.158 1.00 0.00 O ATOM 527 CB PHE A 37 0.260 -19.977 -61.220 1.00 0.00 C ATOM 528 CG PHE A 37 -0.855 -20.260 -62.184 1.00 0.00 C ATOM 529 CD1 PHE A 37 -0.584 -20.885 -63.393 1.00 0.00 C ATOM 530 CD2 PHE A 37 -2.161 -19.913 -61.902 1.00 0.00 C ATOM 531 CE1 PHE A 37 -1.587 -21.156 -64.296 1.00 0.00 C ATOM 532 CE2 PHE A 37 -3.171 -20.183 -62.803 1.00 0.00 C ATOM 533 CZ PHE A 37 -2.880 -20.807 -64.004 1.00 0.00 C ATOM 534 H PHE A 37 0.025 -22.307 -60.311 1.00 0.00 H ATOM 535 HA PHE A 37 1.684 -21.126 -62.361 1.00 0.00 H ATOM 536 1HB PHE A 37 -0.137 -19.972 -60.204 1.00 0.00 H ATOM 537 2HB PHE A 37 0.660 -18.984 -61.419 1.00 0.00 H ATOM 538 HD1 PHE A 37 0.443 -21.164 -63.628 1.00 0.00 H ATOM 539 HD2 PHE A 37 -2.390 -19.420 -60.956 1.00 0.00 H ATOM 540 HE1 PHE A 37 -1.352 -21.647 -65.241 1.00 0.00 H ATOM 541 HE2 PHE A 37 -4.199 -19.905 -62.570 1.00 0.00 H ATOM 542 HZ PHE A 37 -3.675 -21.020 -64.717 1.00 0.00 H ATOM 543 N GLY A 38 2.602 -20.674 -59.261 1.00 0.00 N ATOM 544 CA GLY A 38 3.692 -20.218 -58.409 1.00 0.00 C ATOM 545 C GLY A 38 4.895 -21.153 -58.415 1.00 0.00 C ATOM 546 O GLY A 38 5.966 -20.764 -58.869 1.00 0.00 O ATOM 547 H GLY A 38 1.895 -21.260 -58.846 1.00 0.00 H ATOM 548 1HA GLY A 38 4.014 -19.231 -58.738 1.00 0.00 H ATOM 549 2HA GLY A 38 3.335 -20.118 -57.386 1.00 0.00 H ATOM 550 N ALA A 39 4.673 -22.426 -58.085 1.00 0.00 N ATOM 551 CA ALA A 39 5.780 -23.390 -57.999 1.00 0.00 C ATOM 552 C ALA A 39 6.454 -23.575 -59.356 1.00 0.00 C ATOM 553 O ALA A 39 7.665 -23.696 -59.421 1.00 0.00 O ATOM 554 CB ALA A 39 5.331 -24.738 -57.475 1.00 0.00 C ATOM 555 H ALA A 39 3.722 -22.698 -57.857 1.00 0.00 H ATOM 556 HA ALA A 39 6.522 -22.994 -57.309 1.00 0.00 H ATOM 557 1HB ALA A 39 6.180 -25.410 -57.428 1.00 0.00 H ATOM 558 2HB ALA A 39 4.916 -24.621 -56.492 1.00 0.00 H ATOM 559 3HB ALA A 39 4.595 -25.154 -58.113 1.00 0.00 H ATOM 560 N VAL A 40 5.720 -23.504 -60.452 1.00 0.00 N ATOM 561 CA VAL A 40 6.394 -23.762 -61.740 1.00 0.00 C ATOM 562 C VAL A 40 7.559 -22.766 -61.974 1.00 0.00 C ATOM 563 O VAL A 40 8.454 -23.050 -62.773 1.00 0.00 O ATOM 564 CB VAL A 40 5.409 -23.655 -62.919 1.00 0.00 C ATOM 565 CG1 VAL A 40 5.024 -22.227 -63.167 1.00 0.00 C ATOM 566 CG2 VAL A 40 6.040 -24.265 -64.152 1.00 0.00 C ATOM 567 H VAL A 40 4.708 -23.510 -60.361 1.00 0.00 H ATOM 568 HA VAL A 40 6.808 -24.769 -61.727 1.00 0.00 H ATOM 569 HB VAL A 40 4.504 -24.182 -62.677 1.00 0.00 H ATOM 570 1HG1 VAL A 40 4.328 -22.177 -64.004 1.00 0.00 H ATOM 571 2HG1 VAL A 40 4.554 -21.828 -62.282 1.00 0.00 H ATOM 572 3HG1 VAL A 40 5.907 -21.657 -63.400 1.00 0.00 H ATOM 573 1HG2 VAL A 40 5.346 -24.191 -64.984 1.00 0.00 H ATOM 574 2HG2 VAL A 40 6.958 -23.732 -64.395 1.00 0.00 H ATOM 575 3HG2 VAL A 40 6.270 -25.313 -63.962 1.00 0.00 H ATOM 576 N GLU A 41 7.529 -21.596 -61.310 1.00 0.00 N ATOM 577 CA GLU A 41 8.589 -20.593 -61.402 1.00 0.00 C ATOM 578 C GLU A 41 9.550 -20.667 -60.206 1.00 0.00 C ATOM 579 O GLU A 41 10.735 -20.361 -60.342 1.00 0.00 O ATOM 580 CB GLU A 41 8.009 -19.176 -61.500 1.00 0.00 C ATOM 581 CG GLU A 41 7.186 -18.890 -62.739 1.00 0.00 C ATOM 582 CD GLU A 41 6.804 -17.438 -62.869 1.00 0.00 C ATOM 583 OE1 GLU A 41 7.085 -16.684 -61.967 1.00 0.00 O ATOM 584 OE2 GLU A 41 6.232 -17.085 -63.872 1.00 0.00 O ATOM 585 H GLU A 41 6.824 -21.462 -60.601 1.00 0.00 H ATOM 586 HA GLU A 41 9.166 -20.785 -62.307 1.00 0.00 H ATOM 587 1HB GLU A 41 7.372 -18.988 -60.634 1.00 0.00 H ATOM 588 2HB GLU A 41 8.822 -18.451 -61.476 1.00 0.00 H ATOM 589 1HG GLU A 41 7.759 -19.182 -63.618 1.00 0.00 H ATOM 590 2HG GLU A 41 6.291 -19.491 -62.708 1.00 0.00 H ATOM 591 N LYS A 42 9.071 -21.191 -59.075 1.00 0.00 N ATOM 592 CA LYS A 42 9.832 -21.168 -57.820 1.00 0.00 C ATOM 593 C LYS A 42 10.455 -22.519 -57.458 1.00 0.00 C ATOM 594 O LYS A 42 11.552 -22.570 -56.901 1.00 0.00 O ATOM 595 CB LYS A 42 8.929 -20.703 -56.674 1.00 0.00 C ATOM 596 CG LYS A 42 8.318 -19.318 -56.870 1.00 0.00 C ATOM 597 CD LYS A 42 9.374 -18.243 -56.974 1.00 0.00 C ATOM 598 CE LYS A 42 8.735 -16.869 -57.099 1.00 0.00 C ATOM 599 NZ LYS A 42 9.749 -15.793 -57.253 1.00 0.00 N ATOM 600 H LYS A 42 8.087 -21.433 -59.037 1.00 0.00 H ATOM 601 HA LYS A 42 10.672 -20.482 -57.940 1.00 0.00 H ATOM 602 1HB LYS A 42 8.113 -21.408 -56.541 1.00 0.00 H ATOM 603 2HB LYS A 42 9.499 -20.685 -55.746 1.00 0.00 H ATOM 604 1HG LYS A 42 7.723 -19.307 -57.781 1.00 0.00 H ATOM 605 2HG LYS A 42 7.668 -19.083 -56.035 1.00 0.00 H ATOM 606 1HD LYS A 42 10.006 -18.266 -56.086 1.00 0.00 H ATOM 607 2HD LYS A 42 9.999 -18.429 -57.849 1.00 0.00 H ATOM 608 1HE LYS A 42 8.075 -16.862 -57.968 1.00 0.00 H ATOM 609 2HE LYS A 42 8.141 -16.671 -56.206 1.00 0.00 H ATOM 610 1HZ LYS A 42 9.285 -14.899 -57.332 1.00 0.00 H ATOM 611 2HZ LYS A 42 10.358 -15.785 -56.446 1.00 0.00 H ATOM 612 3HZ LYS A 42 10.297 -15.961 -58.085 1.00 0.00 H ATOM 613 N THR A 43 9.721 -23.592 -57.705 1.00 0.00 N ATOM 614 CA THR A 43 10.096 -24.949 -57.333 1.00 0.00 C ATOM 615 C THR A 43 9.995 -25.879 -58.542 1.00 0.00 C ATOM 616 O THR A 43 8.918 -26.068 -59.112 1.00 0.00 O ATOM 617 CB THR A 43 9.212 -25.475 -56.190 1.00 0.00 C ATOM 618 OG1 THR A 43 9.360 -24.635 -55.038 1.00 0.00 O ATOM 619 CG2 THR A 43 9.607 -26.892 -55.834 1.00 0.00 C ATOM 620 H THR A 43 8.900 -23.479 -58.265 1.00 0.00 H ATOM 621 HA THR A 43 11.125 -24.942 -56.973 1.00 0.00 H ATOM 622 HB THR A 43 8.175 -25.460 -56.497 1.00 0.00 H ATOM 623 HG1 THR A 43 9.087 -23.741 -55.257 1.00 0.00 H ATOM 624 1HG2 THR A 43 8.987 -27.260 -55.033 1.00 0.00 H ATOM 625 2HG2 THR A 43 9.485 -27.526 -56.697 1.00 0.00 H ATOM 626 3HG2 THR A 43 10.648 -26.909 -55.516 1.00 0.00 H ATOM 627 N ALA A 44 11.117 -26.529 -58.859 1.00 0.00 N ATOM 628 CA ALA A 44 11.314 -27.370 -60.043 1.00 0.00 C ATOM 629 C ALA A 44 10.352 -28.551 -60.156 1.00 0.00 C ATOM 630 O ALA A 44 10.170 -29.080 -61.252 1.00 0.00 O ATOM 631 CB ALA A 44 12.739 -27.896 -60.045 1.00 0.00 C ATOM 632 H ALA A 44 11.923 -26.364 -58.274 1.00 0.00 H ATOM 633 HA ALA A 44 11.154 -26.762 -60.933 1.00 0.00 H ATOM 634 1HB ALA A 44 12.887 -28.541 -60.911 1.00 0.00 H ATOM 635 2HB ALA A 44 13.435 -27.059 -60.091 1.00 0.00 H ATOM 636 3HB ALA A 44 12.915 -28.467 -59.134 1.00 0.00 H ATOM 637 N SER A 45 9.750 -28.984 -59.058 1.00 0.00 N ATOM 638 CA SER A 45 8.837 -30.115 -59.071 1.00 0.00 C ATOM 639 C SER A 45 7.551 -29.875 -59.868 1.00 0.00 C ATOM 640 O SER A 45 6.899 -30.832 -60.286 1.00 0.00 O ATOM 641 CB SER A 45 8.464 -30.486 -57.648 1.00 0.00 C ATOM 642 OG SER A 45 7.670 -29.492 -57.057 1.00 0.00 O ATOM 643 H SER A 45 9.924 -28.511 -58.184 1.00 0.00 H ATOM 644 HA SER A 45 9.359 -30.960 -59.522 1.00 0.00 H ATOM 645 1HB SER A 45 7.924 -31.431 -57.648 1.00 0.00 H ATOM 646 2HB SER A 45 9.371 -30.626 -57.061 1.00 0.00 H ATOM 647 HG SER A 45 6.909 -29.385 -57.631 1.00 0.00 H ATOM 648 N ALA A 46 7.203 -28.605 -60.119 1.00 0.00 N ATOM 649 CA ALA A 46 5.979 -28.284 -60.852 1.00 0.00 C ATOM 650 C ALA A 46 6.273 -28.107 -62.348 1.00 0.00 C ATOM 651 O ALA A 46 7.309 -27.564 -62.729 1.00 0.00 O ATOM 652 CB ALA A 46 5.342 -27.030 -60.282 1.00 0.00 C ATOM 653 H ALA A 46 7.777 -27.854 -59.753 1.00 0.00 H ATOM 654 HA ALA A 46 5.274 -29.109 -60.746 1.00 0.00 H ATOM 655 1HB ALA A 46 4.434 -26.786 -60.838 1.00 0.00 H ATOM 656 2HB ALA A 46 5.091 -27.199 -59.239 1.00 0.00 H ATOM 657 3HB ALA A 46 6.031 -26.228 -60.362 1.00 0.00 H ATOM 658 N THR A 47 5.329 -28.555 -63.175 1.00 0.00 N ATOM 659 CA THR A 47 5.422 -28.473 -64.639 1.00 0.00 C ATOM 660 C THR A 47 4.264 -27.642 -65.186 1.00 0.00 C ATOM 661 O THR A 47 3.123 -27.833 -64.772 1.00 0.00 O ATOM 662 CB THR A 47 5.412 -29.888 -65.257 1.00 0.00 C ATOM 663 OG1 THR A 47 6.537 -30.630 -64.765 1.00 0.00 O ATOM 664 CG2 THR A 47 5.484 -29.836 -66.783 1.00 0.00 C ATOM 665 H THR A 47 4.504 -28.978 -62.774 1.00 0.00 H ATOM 666 HA THR A 47 6.366 -28.000 -64.909 1.00 0.00 H ATOM 667 HB THR A 47 4.493 -30.399 -64.964 1.00 0.00 H ATOM 668 HG1 THR A 47 6.486 -30.687 -63.807 1.00 0.00 H ATOM 669 1HG2 THR A 47 5.474 -30.848 -67.184 1.00 0.00 H ATOM 670 2HG2 THR A 47 4.649 -29.299 -67.164 1.00 0.00 H ATOM 671 3HG2 THR A 47 6.401 -29.335 -67.088 1.00 0.00 H ATOM 672 N PHE A 48 4.555 -26.754 -66.143 1.00 0.00 N ATOM 673 CA PHE A 48 3.546 -25.884 -66.754 1.00 0.00 C ATOM 674 C PHE A 48 2.362 -26.620 -67.384 1.00 0.00 C ATOM 675 O PHE A 48 1.226 -26.178 -67.252 1.00 0.00 O ATOM 676 CB PHE A 48 4.193 -25.016 -67.826 1.00 0.00 C ATOM 677 CG PHE A 48 4.535 -25.747 -69.084 1.00 0.00 C ATOM 678 CD1 PHE A 48 3.648 -25.777 -70.146 1.00 0.00 C ATOM 679 CD2 PHE A 48 5.748 -26.406 -69.205 1.00 0.00 C ATOM 680 CE1 PHE A 48 3.962 -26.452 -71.308 1.00 0.00 C ATOM 681 CE2 PHE A 48 6.067 -27.081 -70.365 1.00 0.00 C ATOM 682 CZ PHE A 48 5.172 -27.104 -71.418 1.00 0.00 C ATOM 683 H PHE A 48 5.519 -26.644 -66.424 1.00 0.00 H ATOM 684 HA PHE A 48 3.119 -25.272 -65.965 1.00 0.00 H ATOM 685 1HB PHE A 48 3.522 -24.198 -68.086 1.00 0.00 H ATOM 686 2HB PHE A 48 5.109 -24.574 -67.438 1.00 0.00 H ATOM 687 HD1 PHE A 48 2.695 -25.261 -70.056 1.00 0.00 H ATOM 688 HD2 PHE A 48 6.452 -26.388 -68.373 1.00 0.00 H ATOM 689 HE1 PHE A 48 3.256 -26.469 -72.135 1.00 0.00 H ATOM 690 HE2 PHE A 48 7.022 -27.597 -70.453 1.00 0.00 H ATOM 691 HZ PHE A 48 5.421 -27.638 -72.334 1.00 0.00 H ATOM 692 N GLU A 49 2.567 -27.852 -67.822 1.00 0.00 N ATOM 693 CA GLU A 49 1.475 -28.625 -68.391 1.00 0.00 C ATOM 694 C GLU A 49 0.440 -28.928 -67.325 1.00 0.00 C ATOM 695 O GLU A 49 -0.753 -29.004 -67.607 1.00 0.00 O ATOM 696 CB GLU A 49 1.992 -29.924 -69.003 1.00 0.00 C ATOM 697 CG GLU A 49 2.869 -29.729 -70.209 1.00 0.00 C ATOM 698 CD GLU A 49 3.366 -31.008 -70.798 1.00 0.00 C ATOM 699 OE1 GLU A 49 3.134 -32.039 -70.215 1.00 0.00 O ATOM 700 OE2 GLU A 49 3.981 -30.961 -71.838 1.00 0.00 O ATOM 701 H GLU A 49 3.512 -28.202 -67.893 1.00 0.00 H ATOM 702 HA GLU A 49 1.008 -28.035 -69.180 1.00 0.00 H ATOM 703 1HB GLU A 49 2.562 -30.476 -68.256 1.00 0.00 H ATOM 704 2HB GLU A 49 1.148 -30.548 -69.297 1.00 0.00 H ATOM 705 1HG GLU A 49 2.308 -29.191 -70.970 1.00 0.00 H ATOM 706 2HG GLU A 49 3.713 -29.116 -69.912 1.00 0.00 H ATOM 707 N SER A 50 0.920 -29.229 -66.125 1.00 0.00 N ATOM 708 CA SER A 50 0.054 -29.620 -65.034 1.00 0.00 C ATOM 709 C SER A 50 -0.601 -28.389 -64.449 1.00 0.00 C ATOM 710 O SER A 50 -1.776 -28.410 -64.091 1.00 0.00 O ATOM 711 CB SER A 50 0.842 -30.354 -63.965 1.00 0.00 C ATOM 712 OG SER A 50 1.331 -31.576 -64.448 1.00 0.00 O ATOM 713 H SER A 50 1.876 -28.987 -65.905 1.00 0.00 H ATOM 714 HA SER A 50 -0.693 -30.319 -65.412 1.00 0.00 H ATOM 715 1HB SER A 50 1.672 -29.735 -63.634 1.00 0.00 H ATOM 716 2HB SER A 50 0.203 -30.531 -63.101 1.00 0.00 H ATOM 717 HG SER A 50 1.897 -31.358 -65.192 1.00 0.00 H ATOM 718 N ALA A 51 0.105 -27.259 -64.557 1.00 0.00 N ATOM 719 CA ALA A 51 -0.421 -25.989 -64.085 1.00 0.00 C ATOM 720 C ALA A 51 -1.656 -25.636 -64.888 1.00 0.00 C ATOM 721 O ALA A 51 -2.660 -25.182 -64.342 1.00 0.00 O ATOM 722 CB ALA A 51 0.633 -24.907 -64.206 1.00 0.00 C ATOM 723 H ALA A 51 1.088 -27.322 -64.791 1.00 0.00 H ATOM 724 HA ALA A 51 -0.698 -26.079 -63.037 1.00 0.00 H ATOM 725 1HB ALA A 51 0.213 -23.963 -63.882 1.00 0.00 H ATOM 726 2HB ALA A 51 1.480 -25.164 -63.583 1.00 0.00 H ATOM 727 3HB ALA A 51 0.951 -24.823 -65.220 1.00 0.00 H ATOM 728 N ARG A 52 -1.536 -25.805 -66.209 1.00 0.00 N ATOM 729 CA ARG A 52 -2.608 -25.518 -67.143 1.00 0.00 C ATOM 730 C ARG A 52 -3.756 -26.488 -66.971 1.00 0.00 C ATOM 731 O ARG A 52 -4.885 -26.069 -66.761 1.00 0.00 O ATOM 732 CB ARG A 52 -2.080 -25.586 -68.564 1.00 0.00 C ATOM 733 CG ARG A 52 -1.139 -24.458 -68.954 1.00 0.00 C ATOM 734 CD ARG A 52 -0.567 -24.685 -70.298 1.00 0.00 C ATOM 735 NE ARG A 52 0.330 -23.631 -70.707 1.00 0.00 N ATOM 736 CZ ARG A 52 1.052 -23.654 -71.845 1.00 0.00 C ATOM 737 NH1 ARG A 52 0.962 -24.682 -72.658 1.00 0.00 N ATOM 738 NH2 ARG A 52 1.850 -22.644 -72.142 1.00 0.00 N ATOM 739 H ARG A 52 -0.656 -26.146 -66.573 1.00 0.00 H ATOM 740 HA ARG A 52 -2.957 -24.500 -66.968 1.00 0.00 H ATOM 741 1HB ARG A 52 -1.546 -26.526 -68.710 1.00 0.00 H ATOM 742 2HB ARG A 52 -2.916 -25.574 -69.264 1.00 0.00 H ATOM 743 1HG ARG A 52 -1.686 -23.515 -68.962 1.00 0.00 H ATOM 744 2HG ARG A 52 -0.324 -24.394 -68.237 1.00 0.00 H ATOM 745 1HD ARG A 52 -0.013 -25.617 -70.291 1.00 0.00 H ATOM 746 2HD ARG A 52 -1.374 -24.742 -71.029 1.00 0.00 H ATOM 747 HE ARG A 52 0.424 -22.825 -70.104 1.00 0.00 H ATOM 748 1HH1 ARG A 52 0.351 -25.454 -72.431 1.00 0.00 H ATOM 749 2HH1 ARG A 52 1.502 -24.701 -73.511 1.00 0.00 H ATOM 750 1HH2 ARG A 52 1.919 -21.853 -71.516 1.00 0.00 H ATOM 751 2HH2 ARG A 52 2.391 -22.662 -72.993 1.00 0.00 H ATOM 752 N ASN A 53 -3.451 -27.777 -66.850 1.00 0.00 N ATOM 753 CA ASN A 53 -4.515 -28.758 -66.679 1.00 0.00 C ATOM 754 C ASN A 53 -5.361 -28.507 -65.453 1.00 0.00 C ATOM 755 O ASN A 53 -6.567 -28.287 -65.557 1.00 0.00 O ATOM 756 CB ASN A 53 -3.955 -30.159 -66.622 1.00 0.00 C ATOM 757 CG ASN A 53 -5.052 -31.172 -66.386 1.00 0.00 C ATOM 758 OD1 ASN A 53 -6.085 -31.152 -67.046 1.00 0.00 O ATOM 759 ND2 ASN A 53 -4.832 -32.057 -65.449 1.00 0.00 N ATOM 760 H ASN A 53 -2.507 -28.101 -67.025 1.00 0.00 H ATOM 761 HA ASN A 53 -5.171 -28.696 -67.549 1.00 0.00 H ATOM 762 1HB ASN A 53 -3.443 -30.392 -67.550 1.00 0.00 H ATOM 763 2HB ASN A 53 -3.218 -30.226 -65.820 1.00 0.00 H ATOM 764 1HD2 ASN A 53 -5.522 -32.754 -65.247 1.00 0.00 H ATOM 765 2HD2 ASN A 53 -3.976 -32.039 -64.934 1.00 0.00 H ATOM 766 N LEU A 54 -4.682 -28.320 -64.337 1.00 0.00 N ATOM 767 CA LEU A 54 -5.330 -28.143 -63.063 1.00 0.00 C ATOM 768 C LEU A 54 -6.122 -26.850 -62.985 1.00 0.00 C ATOM 769 O LEU A 54 -7.340 -26.890 -62.864 1.00 0.00 O ATOM 770 CB LEU A 54 -4.277 -28.182 -61.944 1.00 0.00 C ATOM 771 CG LEU A 54 -4.789 -28.173 -60.477 1.00 0.00 C ATOM 772 CD1 LEU A 54 -5.243 -26.773 -60.101 1.00 0.00 C ATOM 773 CD2 LEU A 54 -5.926 -29.173 -60.333 1.00 0.00 C ATOM 774 H LEU A 54 -3.696 -28.531 -64.332 1.00 0.00 H ATOM 775 HA LEU A 54 -6.008 -28.981 -62.910 1.00 0.00 H ATOM 776 1HB LEU A 54 -3.681 -29.086 -62.070 1.00 0.00 H ATOM 777 2HB LEU A 54 -3.622 -27.315 -62.058 1.00 0.00 H ATOM 778 HG LEU A 54 -3.980 -28.450 -59.804 1.00 0.00 H ATOM 779 1HD1 LEU A 54 -5.599 -26.764 -59.083 1.00 0.00 H ATOM 780 2HD1 LEU A 54 -4.404 -26.091 -60.195 1.00 0.00 H ATOM 781 3HD1 LEU A 54 -6.036 -26.459 -60.752 1.00 0.00 H ATOM 782 1HD2 LEU A 54 -6.285 -29.167 -59.302 1.00 0.00 H ATOM 783 2HD2 LEU A 54 -6.741 -28.896 -61.005 1.00 0.00 H ATOM 784 3HD2 LEU A 54 -5.571 -30.170 -60.588 1.00 0.00 H ATOM 785 N ALA A 55 -5.483 -25.732 -63.353 1.00 0.00 N ATOM 786 CA ALA A 55 -6.109 -24.415 -63.263 1.00 0.00 C ATOM 787 C ALA A 55 -7.338 -24.280 -64.146 1.00 0.00 C ATOM 788 O ALA A 55 -8.424 -23.947 -63.670 1.00 0.00 O ATOM 789 CB ALA A 55 -5.090 -23.348 -63.603 1.00 0.00 C ATOM 790 H ALA A 55 -4.492 -25.773 -63.557 1.00 0.00 H ATOM 791 HA ALA A 55 -6.449 -24.283 -62.237 1.00 0.00 H ATOM 792 1HB ALA A 55 -5.543 -22.364 -63.491 1.00 0.00 H ATOM 793 2HB ALA A 55 -4.235 -23.434 -62.929 1.00 0.00 H ATOM 794 3HB ALA A 55 -4.760 -23.486 -64.633 1.00 0.00 H ATOM 795 N ILE A 56 -7.267 -24.894 -65.320 1.00 0.00 N ATOM 796 CA ILE A 56 -8.387 -24.906 -66.243 1.00 0.00 C ATOM 797 C ILE A 56 -9.524 -25.743 -65.679 1.00 0.00 C ATOM 798 O ILE A 56 -10.668 -25.297 -65.653 1.00 0.00 O ATOM 799 CB ILE A 56 -7.940 -25.454 -67.612 1.00 0.00 C ATOM 800 CG1 ILE A 56 -6.958 -24.450 -68.250 1.00 0.00 C ATOM 801 CG2 ILE A 56 -9.135 -25.703 -68.510 1.00 0.00 C ATOM 802 CD1 ILE A 56 -6.233 -24.988 -69.453 1.00 0.00 C ATOM 803 H ILE A 56 -6.395 -25.315 -65.610 1.00 0.00 H ATOM 804 HA ILE A 56 -8.736 -23.883 -66.382 1.00 0.00 H ATOM 805 HB ILE A 56 -7.407 -26.393 -67.469 1.00 0.00 H ATOM 806 1HG1 ILE A 56 -7.511 -23.562 -68.547 1.00 0.00 H ATOM 807 2HG1 ILE A 56 -6.221 -24.157 -67.509 1.00 0.00 H ATOM 808 1HG2 ILE A 56 -8.794 -26.088 -69.469 1.00 0.00 H ATOM 809 2HG2 ILE A 56 -9.790 -26.426 -68.043 1.00 0.00 H ATOM 810 3HG2 ILE A 56 -9.675 -24.771 -68.667 1.00 0.00 H ATOM 811 1HD1 ILE A 56 -5.561 -24.227 -69.846 1.00 0.00 H ATOM 812 2HD1 ILE A 56 -5.653 -25.866 -69.178 1.00 0.00 H ATOM 813 3HD1 ILE A 56 -6.942 -25.254 -70.193 1.00 0.00 H ATOM 814 N GLY A 57 -9.192 -26.941 -65.206 1.00 0.00 N ATOM 815 CA GLY A 57 -10.167 -27.847 -64.615 1.00 0.00 C ATOM 816 C GLY A 57 -10.893 -27.266 -63.410 1.00 0.00 C ATOM 817 O GLY A 57 -12.116 -27.326 -63.365 1.00 0.00 O ATOM 818 H GLY A 57 -8.213 -27.185 -65.128 1.00 0.00 H ATOM 819 1HA GLY A 57 -10.909 -28.118 -65.363 1.00 0.00 H ATOM 820 2HA GLY A 57 -9.660 -28.757 -64.311 1.00 0.00 H ATOM 821 N ILE A 58 -10.207 -26.446 -62.620 1.00 0.00 N ATOM 822 CA ILE A 58 -10.882 -25.887 -61.457 1.00 0.00 C ATOM 823 C ILE A 58 -11.837 -24.794 -61.907 1.00 0.00 C ATOM 824 O ILE A 58 -12.980 -24.749 -61.460 1.00 0.00 O ATOM 825 CB ILE A 58 -9.892 -25.309 -60.415 1.00 0.00 C ATOM 826 CG1 ILE A 58 -8.951 -26.405 -59.913 1.00 0.00 C ATOM 827 CG2 ILE A 58 -10.653 -24.678 -59.256 1.00 0.00 C ATOM 828 CD1 ILE A 58 -9.646 -27.584 -59.295 1.00 0.00 C ATOM 829 H ILE A 58 -9.204 -26.556 -62.582 1.00 0.00 H ATOM 830 HA ILE A 58 -11.454 -26.677 -60.972 1.00 0.00 H ATOM 831 HB ILE A 58 -9.269 -24.550 -60.889 1.00 0.00 H ATOM 832 1HG1 ILE A 58 -8.364 -26.751 -60.732 1.00 0.00 H ATOM 833 2HG1 ILE A 58 -8.280 -25.975 -59.170 1.00 0.00 H ATOM 834 1HG2 ILE A 58 -9.944 -24.277 -58.532 1.00 0.00 H ATOM 835 2HG2 ILE A 58 -11.285 -23.872 -59.631 1.00 0.00 H ATOM 836 3HG2 ILE A 58 -11.278 -25.431 -58.774 1.00 0.00 H ATOM 837 1HD1 ILE A 58 -8.904 -28.312 -58.967 1.00 0.00 H ATOM 838 2HD1 ILE A 58 -10.231 -27.256 -58.442 1.00 0.00 H ATOM 839 3HD1 ILE A 58 -10.304 -28.045 -60.031 1.00 0.00 H ATOM 840 N GLY A 59 -11.392 -23.966 -62.856 1.00 0.00 N ATOM 841 CA GLY A 59 -12.227 -22.896 -63.393 1.00 0.00 C ATOM 842 C GLY A 59 -13.515 -23.452 -64.002 1.00 0.00 C ATOM 843 O GLY A 59 -14.594 -22.909 -63.772 1.00 0.00 O ATOM 844 H GLY A 59 -10.463 -24.108 -63.234 1.00 0.00 H ATOM 845 1HA GLY A 59 -12.471 -22.193 -62.598 1.00 0.00 H ATOM 846 2HA GLY A 59 -11.669 -22.348 -64.150 1.00 0.00 H ATOM 847 N ILE A 60 -13.418 -24.652 -64.570 1.00 0.00 N ATOM 848 CA ILE A 60 -14.572 -25.296 -65.185 1.00 0.00 C ATOM 849 C ILE A 60 -15.476 -25.908 -64.132 1.00 0.00 C ATOM 850 O ILE A 60 -16.691 -25.732 -64.168 1.00 0.00 O ATOM 851 CB ILE A 60 -14.125 -26.386 -66.178 1.00 0.00 C ATOM 852 CG1 ILE A 60 -13.412 -25.728 -67.355 1.00 0.00 C ATOM 853 CG2 ILE A 60 -15.313 -27.207 -66.647 1.00 0.00 C ATOM 854 CD1 ILE A 60 -12.689 -26.696 -68.234 1.00 0.00 C ATOM 855 H ILE A 60 -12.503 -24.949 -64.887 1.00 0.00 H ATOM 856 HA ILE A 60 -15.120 -24.551 -65.758 1.00 0.00 H ATOM 857 HB ILE A 60 -13.413 -27.047 -65.697 1.00 0.00 H ATOM 858 1HG1 ILE A 60 -14.146 -25.192 -67.954 1.00 0.00 H ATOM 859 2HG1 ILE A 60 -12.703 -25.010 -66.976 1.00 0.00 H ATOM 860 1HG2 ILE A 60 -14.974 -27.969 -67.349 1.00 0.00 H ATOM 861 2HG2 ILE A 60 -15.787 -27.686 -65.790 1.00 0.00 H ATOM 862 3HG2 ILE A 60 -16.033 -26.555 -67.141 1.00 0.00 H ATOM 863 1HD1 ILE A 60 -12.205 -26.158 -69.050 1.00 0.00 H ATOM 864 2HD1 ILE A 60 -11.945 -27.213 -67.652 1.00 0.00 H ATOM 865 3HD1 ILE A 60 -13.395 -27.414 -68.647 1.00 0.00 H ATOM 866 N GLN A 61 -14.858 -26.626 -63.202 1.00 0.00 N ATOM 867 CA GLN A 61 -15.539 -27.340 -62.138 1.00 0.00 C ATOM 868 C GLN A 61 -16.161 -26.439 -61.079 1.00 0.00 C ATOM 869 O GLN A 61 -17.181 -26.810 -60.509 1.00 0.00 O ATOM 870 CB GLN A 61 -14.560 -28.304 -61.467 1.00 0.00 C ATOM 871 CG GLN A 61 -14.159 -29.484 -62.349 1.00 0.00 C ATOM 872 CD GLN A 61 -13.047 -30.318 -61.736 1.00 0.00 C ATOM 873 OE1 GLN A 61 -12.235 -29.817 -60.953 1.00 0.00 O ATOM 874 NE2 GLN A 61 -13.004 -31.598 -62.091 1.00 0.00 N ATOM 875 H GLN A 61 -13.848 -26.652 -63.215 1.00 0.00 H ATOM 876 HA GLN A 61 -16.367 -27.895 -62.578 1.00 0.00 H ATOM 877 1HB GLN A 61 -13.655 -27.764 -61.184 1.00 0.00 H ATOM 878 2HB GLN A 61 -15.006 -28.698 -60.553 1.00 0.00 H ATOM 879 1HG GLN A 61 -15.026 -30.125 -62.494 1.00 0.00 H ATOM 880 2HG GLN A 61 -13.810 -29.114 -63.307 1.00 0.00 H ATOM 881 1HE2 GLN A 61 -12.293 -32.197 -61.719 1.00 0.00 H ATOM 882 2HE2 GLN A 61 -13.681 -31.963 -62.729 1.00 0.00 H ATOM 883 N ASN A 62 -15.742 -25.175 -61.023 1.00 0.00 N ATOM 884 CA ASN A 62 -16.320 -24.280 -60.028 1.00 0.00 C ATOM 885 C ASN A 62 -17.829 -24.077 -60.138 1.00 0.00 C ATOM 886 O ASN A 62 -18.486 -23.960 -59.107 1.00 0.00 O ATOM 887 CB ASN A 62 -15.652 -22.918 -60.051 1.00 0.00 C ATOM 888 CG ASN A 62 -14.320 -22.897 -59.332 1.00 0.00 C ATOM 889 OD1 ASN A 62 -14.006 -23.793 -58.538 1.00 0.00 O ATOM 890 ND2 ASN A 62 -13.537 -21.882 -59.603 1.00 0.00 N ATOM 891 H ASN A 62 -14.805 -24.972 -61.343 1.00 0.00 H ATOM 892 HA ASN A 62 -16.146 -24.724 -59.046 1.00 0.00 H ATOM 893 1HB ASN A 62 -15.494 -22.612 -61.084 1.00 0.00 H ATOM 894 2HB ASN A 62 -16.311 -22.185 -59.587 1.00 0.00 H ATOM 895 1HD2 ASN A 62 -12.634 -21.805 -59.159 1.00 0.00 H ATOM 896 2HD2 ASN A 62 -13.835 -21.182 -60.252 1.00 0.00 H ATOM 897 N PHE A 63 -18.400 -24.045 -61.353 1.00 0.00 N ATOM 898 CA PHE A 63 -19.847 -23.848 -61.410 1.00 0.00 C ATOM 899 C PHE A 63 -20.600 -25.116 -60.942 1.00 0.00 C ATOM 900 O PHE A 63 -21.339 -25.007 -59.965 1.00 0.00 O ATOM 901 CB PHE A 63 -20.376 -23.473 -62.808 1.00 0.00 C ATOM 902 CG PHE A 63 -21.887 -23.519 -62.844 1.00 0.00 C ATOM 903 CD1 PHE A 63 -22.638 -22.525 -62.238 1.00 0.00 C ATOM 904 CD2 PHE A 63 -22.559 -24.558 -63.485 1.00 0.00 C ATOM 905 CE1 PHE A 63 -24.022 -22.564 -62.269 1.00 0.00 C ATOM 906 CE2 PHE A 63 -23.939 -24.596 -63.518 1.00 0.00 C ATOM 907 CZ PHE A 63 -24.671 -23.599 -62.909 1.00 0.00 C ATOM 908 H PHE A 63 -17.845 -24.109 -62.195 1.00 0.00 H ATOM 909 HA PHE A 63 -20.106 -23.038 -60.726 1.00 0.00 H ATOM 910 1HB PHE A 63 -20.033 -22.475 -63.069 1.00 0.00 H ATOM 911 2HB PHE A 63 -20.026 -24.096 -63.570 1.00 0.00 H ATOM 912 HD1 PHE A 63 -22.127 -21.706 -61.732 1.00 0.00 H ATOM 913 HD2 PHE A 63 -21.988 -25.348 -63.967 1.00 0.00 H ATOM 914 HE1 PHE A 63 -24.598 -21.775 -61.787 1.00 0.00 H ATOM 915 HE2 PHE A 63 -24.449 -25.415 -64.023 1.00 0.00 H ATOM 916 HZ PHE A 63 -25.759 -23.629 -62.932 1.00 0.00 H ATOM 917 N PRO A 64 -20.351 -26.356 -61.464 1.00 0.00 N ATOM 918 CA PRO A 64 -20.902 -27.592 -60.927 1.00 0.00 C ATOM 919 C PRO A 64 -20.701 -27.752 -59.425 1.00 0.00 C ATOM 920 O PRO A 64 -21.626 -28.168 -58.724 1.00 0.00 O ATOM 921 CB PRO A 64 -20.121 -28.658 -61.712 1.00 0.00 C ATOM 922 CG PRO A 64 -19.843 -28.002 -63.026 1.00 0.00 C ATOM 923 CD PRO A 64 -19.539 -26.573 -62.700 1.00 0.00 C ATOM 924 HA PRO A 64 -21.971 -27.645 -61.179 1.00 0.00 H ATOM 925 1HB PRO A 64 -19.206 -28.932 -61.164 1.00 0.00 H ATOM 926 2HB PRO A 64 -20.725 -29.572 -61.807 1.00 0.00 H ATOM 927 1HG PRO A 64 -18.999 -28.503 -63.526 1.00 0.00 H ATOM 928 2HG PRO A 64 -20.713 -28.101 -63.690 1.00 0.00 H ATOM 929 1HD PRO A 64 -18.498 -26.443 -62.509 1.00 0.00 H ATOM 930 2HD PRO A 64 -19.867 -26.040 -63.545 1.00 0.00 H ATOM 931 N GLU A 65 -19.548 -27.290 -58.917 1.00 0.00 N ATOM 932 CA GLU A 65 -19.269 -27.372 -57.494 1.00 0.00 C ATOM 933 C GLU A 65 -20.081 -26.341 -56.745 1.00 0.00 C ATOM 934 O GLU A 65 -20.700 -26.674 -55.749 1.00 0.00 O ATOM 935 CB GLU A 65 -17.787 -27.174 -57.173 1.00 0.00 C ATOM 936 CG GLU A 65 -16.883 -28.312 -57.628 1.00 0.00 C ATOM 937 CD GLU A 65 -17.204 -29.615 -56.957 1.00 0.00 C ATOM 938 OE1 GLU A 65 -17.318 -29.630 -55.755 1.00 0.00 O ATOM 939 OE2 GLU A 65 -17.336 -30.600 -57.645 1.00 0.00 O ATOM 940 H GLU A 65 -18.790 -27.059 -59.546 1.00 0.00 H ATOM 941 HA GLU A 65 -19.574 -28.354 -57.148 1.00 0.00 H ATOM 942 1HB GLU A 65 -17.429 -26.263 -57.641 1.00 0.00 H ATOM 943 2HB GLU A 65 -17.664 -27.058 -56.096 1.00 0.00 H ATOM 944 1HG GLU A 65 -16.973 -28.446 -58.692 1.00 0.00 H ATOM 945 2HG GLU A 65 -15.848 -28.043 -57.417 1.00 0.00 H ATOM 946 N GLY A 66 -20.343 -25.210 -57.390 1.00 0.00 N ATOM 947 CA GLY A 66 -21.137 -24.167 -56.758 1.00 0.00 C ATOM 948 C GLY A 66 -22.498 -24.721 -56.333 1.00 0.00 C ATOM 949 O GLY A 66 -22.921 -24.522 -55.198 1.00 0.00 O ATOM 950 H GLY A 66 -19.677 -24.913 -58.090 1.00 0.00 H ATOM 951 1HA GLY A 66 -20.606 -23.774 -55.891 1.00 0.00 H ATOM 952 2HA GLY A 66 -21.270 -23.338 -57.453 1.00 0.00 H ATOM 953 N LEU A 67 -23.132 -25.483 -57.229 1.00 0.00 N ATOM 954 CA LEU A 67 -24.408 -26.138 -56.945 1.00 0.00 C ATOM 955 C LEU A 67 -24.250 -27.306 -55.973 1.00 0.00 C ATOM 956 O LEU A 67 -25.040 -27.456 -55.046 1.00 0.00 O ATOM 957 CB LEU A 67 -25.040 -26.641 -58.242 1.00 0.00 C ATOM 958 CG LEU A 67 -25.523 -25.541 -59.177 1.00 0.00 C ATOM 959 CD1 LEU A 67 -25.981 -26.154 -60.490 1.00 0.00 C ATOM 960 CD2 LEU A 67 -26.659 -24.782 -58.481 1.00 0.00 C ATOM 961 H LEU A 67 -22.737 -25.571 -58.154 1.00 0.00 H ATOM 962 HA LEU A 67 -25.073 -25.411 -56.487 1.00 0.00 H ATOM 963 1HB LEU A 67 -24.304 -27.245 -58.774 1.00 0.00 H ATOM 964 2HB LEU A 67 -25.887 -27.275 -57.995 1.00 0.00 H ATOM 965 HG LEU A 67 -24.703 -24.856 -59.400 1.00 0.00 H ATOM 966 1HD1 LEU A 67 -26.326 -25.365 -61.159 1.00 0.00 H ATOM 967 2HD1 LEU A 67 -25.147 -26.683 -60.954 1.00 0.00 H ATOM 968 3HD1 LEU A 67 -26.795 -26.852 -60.301 1.00 0.00 H ATOM 969 1HD2 LEU A 67 -27.021 -23.987 -59.134 1.00 0.00 H ATOM 970 2HD2 LEU A 67 -27.478 -25.469 -58.261 1.00 0.00 H ATOM 971 3HD2 LEU A 67 -26.292 -24.346 -57.550 1.00 0.00 H ATOM 972 N ALA A 68 -23.149 -28.052 -56.090 1.00 0.00 N ATOM 973 CA ALA A 68 -22.898 -29.177 -55.186 1.00 0.00 C ATOM 974 C ALA A 68 -22.810 -28.661 -53.750 1.00 0.00 C ATOM 975 O ALA A 68 -23.244 -29.328 -52.828 1.00 0.00 O ATOM 976 CB ALA A 68 -21.621 -29.916 -55.549 1.00 0.00 C ATOM 977 H ALA A 68 -22.560 -27.953 -56.910 1.00 0.00 H ATOM 978 HA ALA A 68 -23.720 -29.889 -55.256 1.00 0.00 H ATOM 979 1HB ALA A 68 -21.445 -30.715 -54.829 1.00 0.00 H ATOM 980 2HB ALA A 68 -21.719 -30.344 -56.546 1.00 0.00 H ATOM 981 3HB ALA A 68 -20.797 -29.230 -55.532 1.00 0.00 H ATOM 982 N VAL A 69 -22.343 -27.425 -53.616 1.00 0.00 N ATOM 983 CA VAL A 69 -22.174 -26.695 -52.365 1.00 0.00 C ATOM 984 C VAL A 69 -23.455 -26.012 -51.856 1.00 0.00 C ATOM 985 O VAL A 69 -23.901 -26.280 -50.732 1.00 0.00 O ATOM 986 CB VAL A 69 -21.078 -25.633 -52.575 1.00 0.00 C ATOM 987 CG1 VAL A 69 -21.022 -24.726 -51.434 1.00 0.00 C ATOM 988 CG2 VAL A 69 -19.743 -26.340 -52.791 1.00 0.00 C ATOM 989 H VAL A 69 -21.829 -27.064 -54.406 1.00 0.00 H ATOM 990 HA VAL A 69 -21.853 -27.408 -51.603 1.00 0.00 H ATOM 991 HB VAL A 69 -21.312 -25.028 -53.442 1.00 0.00 H ATOM 992 1HG1 VAL A 69 -20.244 -23.980 -51.595 1.00 0.00 H ATOM 993 2HG1 VAL A 69 -21.979 -24.219 -51.309 1.00 0.00 H ATOM 994 3HG1 VAL A 69 -20.801 -25.319 -50.587 1.00 0.00 H ATOM 995 1HG2 VAL A 69 -18.959 -25.598 -52.942 1.00 0.00 H ATOM 996 2HG2 VAL A 69 -19.509 -26.945 -51.914 1.00 0.00 H ATOM 997 3HG2 VAL A 69 -19.789 -26.980 -53.657 1.00 0.00 H ATOM 998 N SER A 70 -24.107 -25.244 -52.723 1.00 0.00 N ATOM 999 CA SER A 70 -25.252 -24.430 -52.315 1.00 0.00 C ATOM 1000 C SER A 70 -26.562 -25.189 -52.186 1.00 0.00 C ATOM 1001 O SER A 70 -27.352 -24.892 -51.293 1.00 0.00 O ATOM 1002 CB SER A 70 -25.459 -23.305 -53.294 1.00 0.00 C ATOM 1003 OG SER A 70 -25.833 -23.791 -54.549 1.00 0.00 O ATOM 1004 H SER A 70 -23.725 -25.121 -53.649 1.00 0.00 H ATOM 1005 HA SER A 70 -25.043 -24.032 -51.322 1.00 0.00 H ATOM 1006 1HB SER A 70 -26.223 -22.650 -52.910 1.00 0.00 H ATOM 1007 2HB SER A 70 -24.540 -22.728 -53.386 1.00 0.00 H ATOM 1008 HG SER A 70 -26.620 -24.322 -54.405 1.00 0.00 H ATOM 1009 N LEU A 71 -26.720 -26.294 -52.903 1.00 0.00 N ATOM 1010 CA LEU A 71 -27.994 -26.984 -52.795 1.00 0.00 C ATOM 1011 C LEU A 71 -28.106 -27.744 -51.442 1.00 0.00 C ATOM 1012 O LEU A 71 -29.144 -27.598 -50.798 1.00 0.00 O ATOM 1013 CB LEU A 71 -28.158 -27.965 -53.971 1.00 0.00 C ATOM 1014 CG LEU A 71 -28.258 -27.253 -55.348 1.00 0.00 C ATOM 1015 CD1 LEU A 71 -28.261 -28.290 -56.450 1.00 0.00 C ATOM 1016 CD2 LEU A 71 -29.511 -26.414 -55.384 1.00 0.00 C ATOM 1017 H LEU A 71 -26.085 -26.510 -53.657 1.00 0.00 H ATOM 1018 HA LEU A 71 -28.796 -26.247 -52.843 1.00 0.00 H ATOM 1019 1HB LEU A 71 -27.356 -28.653 -54.036 1.00 0.00 H ATOM 1020 2HB LEU A 71 -29.061 -28.553 -53.807 1.00 0.00 H ATOM 1021 HG LEU A 71 -27.392 -26.614 -55.500 1.00 0.00 H ATOM 1022 1HD1 LEU A 71 -28.331 -27.792 -57.418 1.00 0.00 H ATOM 1023 2HD1 LEU A 71 -27.337 -28.868 -56.405 1.00 0.00 H ATOM 1024 3HD1 LEU A 71 -29.114 -28.954 -56.323 1.00 0.00 H ATOM 1025 1HD2 LEU A 71 -29.585 -25.912 -56.349 1.00 0.00 H ATOM 1026 2HD2 LEU A 71 -30.375 -27.054 -55.240 1.00 0.00 H ATOM 1027 3HD2 LEU A 71 -29.472 -25.667 -54.588 1.00 0.00 H ATOM 1028 N PRO A 72 -27.080 -28.493 -50.926 1.00 0.00 N ATOM 1029 CA PRO A 72 -27.089 -29.113 -49.615 1.00 0.00 C ATOM 1030 C PRO A 72 -27.416 -28.110 -48.538 1.00 0.00 C ATOM 1031 O PRO A 72 -28.315 -28.338 -47.737 1.00 0.00 O ATOM 1032 CB PRO A 72 -25.660 -29.643 -49.480 1.00 0.00 C ATOM 1033 CG PRO A 72 -25.249 -29.926 -50.841 1.00 0.00 C ATOM 1034 CD PRO A 72 -25.850 -28.803 -51.676 1.00 0.00 C ATOM 1035 HA PRO A 72 -27.793 -29.956 -49.612 1.00 0.00 H ATOM 1036 1HB PRO A 72 -25.027 -28.890 -48.992 1.00 0.00 H ATOM 1037 2HB PRO A 72 -25.642 -30.528 -48.846 1.00 0.00 H ATOM 1038 1HG PRO A 72 -24.165 -29.946 -50.863 1.00 0.00 H ATOM 1039 2HG PRO A 72 -25.600 -30.903 -51.162 1.00 0.00 H ATOM 1040 1HD PRO A 72 -25.181 -27.988 -51.694 1.00 0.00 H ATOM 1041 2HD PRO A 72 -26.024 -29.206 -52.651 1.00 0.00 H ATOM 1042 N LEU A 73 -26.889 -26.887 -48.703 1.00 0.00 N ATOM 1043 CA LEU A 73 -27.141 -25.850 -47.713 1.00 0.00 C ATOM 1044 C LEU A 73 -28.611 -25.491 -47.701 1.00 0.00 C ATOM 1045 O LEU A 73 -29.224 -25.449 -46.635 1.00 0.00 O ATOM 1046 CB LEU A 73 -26.299 -24.606 -48.011 1.00 0.00 C ATOM 1047 CG LEU A 73 -24.798 -24.724 -47.744 1.00 0.00 C ATOM 1048 CD1 LEU A 73 -24.102 -23.477 -48.258 1.00 0.00 C ATOM 1049 CD2 LEU A 73 -24.577 -24.911 -46.264 1.00 0.00 C ATOM 1050 H LEU A 73 -26.103 -26.761 -49.342 1.00 0.00 H ATOM 1051 HA LEU A 73 -26.885 -26.236 -46.729 1.00 0.00 H ATOM 1052 1HB LEU A 73 -26.423 -24.348 -49.054 1.00 0.00 H ATOM 1053 2HB LEU A 73 -26.674 -23.783 -47.409 1.00 0.00 H ATOM 1054 HG LEU A 73 -24.390 -25.578 -48.282 1.00 0.00 H ATOM 1055 1HD1 LEU A 73 -23.031 -23.549 -48.072 1.00 0.00 H ATOM 1056 2HD1 LEU A 73 -24.276 -23.379 -49.325 1.00 0.00 H ATOM 1057 3HD1 LEU A 73 -24.501 -22.605 -47.741 1.00 0.00 H ATOM 1058 1HD2 LEU A 73 -23.510 -24.997 -46.062 1.00 0.00 H ATOM 1059 2HD2 LEU A 73 -24.979 -24.055 -45.736 1.00 0.00 H ATOM 1060 3HD2 LEU A 73 -25.075 -25.808 -45.924 1.00 0.00 H ATOM 1061 N ARG A 74 -29.213 -25.450 -48.878 1.00 0.00 N ATOM 1062 CA ARG A 74 -30.636 -25.167 -48.941 1.00 0.00 C ATOM 1063 C ARG A 74 -31.390 -26.267 -48.193 1.00 0.00 C ATOM 1064 O ARG A 74 -32.259 -25.989 -47.366 1.00 0.00 O ATOM 1065 CB ARG A 74 -31.100 -25.097 -50.389 1.00 0.00 C ATOM 1066 CG ARG A 74 -32.542 -24.689 -50.586 1.00 0.00 C ATOM 1067 CD ARG A 74 -32.915 -24.709 -52.022 1.00 0.00 C ATOM 1068 NE ARG A 74 -32.910 -26.056 -52.565 1.00 0.00 N ATOM 1069 CZ ARG A 74 -32.967 -26.352 -53.879 1.00 0.00 C ATOM 1070 NH1 ARG A 74 -33.033 -25.387 -54.769 1.00 0.00 N ATOM 1071 NH2 ARG A 74 -32.956 -27.614 -54.272 1.00 0.00 N ATOM 1072 H ARG A 74 -28.653 -25.242 -49.697 1.00 0.00 H ATOM 1073 HA ARG A 74 -30.823 -24.187 -48.510 1.00 0.00 H ATOM 1074 1HB ARG A 74 -30.479 -24.382 -50.932 1.00 0.00 H ATOM 1075 2HB ARG A 74 -30.971 -26.064 -50.861 1.00 0.00 H ATOM 1076 1HG ARG A 74 -33.191 -25.380 -50.048 1.00 0.00 H ATOM 1077 2HG ARG A 74 -32.690 -23.677 -50.201 1.00 0.00 H ATOM 1078 1HD ARG A 74 -33.916 -24.296 -52.143 1.00 0.00 H ATOM 1079 2HD ARG A 74 -32.203 -24.108 -52.590 1.00 0.00 H ATOM 1080 HE ARG A 74 -32.860 -26.826 -51.912 1.00 0.00 H ATOM 1081 1HH1 ARG A 74 -33.041 -24.422 -54.470 1.00 0.00 H ATOM 1082 2HH1 ARG A 74 -33.076 -25.609 -55.753 1.00 0.00 H ATOM 1083 1HH2 ARG A 74 -32.906 -28.356 -53.587 1.00 0.00 H ATOM 1084 2HH2 ARG A 74 -32.999 -27.837 -55.255 1.00 0.00 H ATOM 1085 N GLY A 75 -30.970 -27.517 -48.418 1.00 0.00 N ATOM 1086 CA GLY A 75 -31.592 -28.686 -47.791 1.00 0.00 C ATOM 1087 C GLY A 75 -31.315 -28.748 -46.282 1.00 0.00 C ATOM 1088 O GLY A 75 -32.133 -29.268 -45.521 1.00 0.00 O ATOM 1089 H GLY A 75 -30.266 -27.664 -49.133 1.00 0.00 H ATOM 1090 1HA GLY A 75 -32.669 -28.655 -47.960 1.00 0.00 H ATOM 1091 2HA GLY A 75 -31.215 -29.591 -48.266 1.00 0.00 H ATOM 1092 N ALA A 76 -30.274 -28.037 -45.845 1.00 0.00 N ATOM 1093 CA ALA A 76 -29.865 -28.001 -44.440 1.00 0.00 C ATOM 1094 C ALA A 76 -30.658 -26.987 -43.634 1.00 0.00 C ATOM 1095 O ALA A 76 -30.508 -26.921 -42.414 1.00 0.00 O ATOM 1096 CB ALA A 76 -28.376 -27.710 -44.316 1.00 0.00 C ATOM 1097 H ALA A 76 -29.562 -27.805 -46.521 1.00 0.00 H ATOM 1098 HA ALA A 76 -30.068 -28.981 -44.009 1.00 0.00 H ATOM 1099 1HB ALA A 76 -28.093 -27.715 -43.265 1.00 0.00 H ATOM 1100 2HB ALA A 76 -27.815 -28.448 -44.831 1.00 0.00 H ATOM 1101 3HB ALA A 76 -28.155 -26.749 -44.735 1.00 0.00 H ATOM 1102 N GLY A 77 -31.553 -26.258 -44.285 1.00 0.00 N ATOM 1103 CA GLY A 77 -32.347 -25.269 -43.583 1.00 0.00 C ATOM 1104 C GLY A 77 -31.921 -23.845 -43.885 1.00 0.00 C ATOM 1105 O GLY A 77 -32.394 -22.912 -43.236 1.00 0.00 O ATOM 1106 H GLY A 77 -31.592 -26.280 -45.298 1.00 0.00 H ATOM 1107 1HA GLY A 77 -33.394 -25.392 -43.858 1.00 0.00 H ATOM 1108 2HA GLY A 77 -32.273 -25.436 -42.510 1.00 0.00 H ATOM 1109 N PHE A 78 -31.021 -23.659 -44.846 1.00 0.00 N ATOM 1110 CA PHE A 78 -30.610 -22.316 -45.213 1.00 0.00 C ATOM 1111 C PHE A 78 -31.632 -21.764 -46.180 1.00 0.00 C ATOM 1112 O PHE A 78 -32.184 -22.514 -46.983 1.00 0.00 O ATOM 1113 CB PHE A 78 -29.214 -22.318 -45.840 1.00 0.00 C ATOM 1114 CG PHE A 78 -28.095 -22.593 -44.880 1.00 0.00 C ATOM 1115 CD1 PHE A 78 -27.948 -23.852 -44.324 1.00 0.00 C ATOM 1116 CD2 PHE A 78 -27.199 -21.612 -44.532 1.00 0.00 C ATOM 1117 CE1 PHE A 78 -26.933 -24.127 -43.443 1.00 0.00 C ATOM 1118 CE2 PHE A 78 -26.170 -21.882 -43.645 1.00 0.00 C ATOM 1119 CZ PHE A 78 -26.041 -23.141 -43.101 1.00 0.00 C ATOM 1120 H PHE A 78 -30.579 -24.439 -45.318 1.00 0.00 H ATOM 1121 HA PHE A 78 -30.574 -21.692 -44.319 1.00 0.00 H ATOM 1122 1HB PHE A 78 -29.171 -23.056 -46.609 1.00 0.00 H ATOM 1123 2HB PHE A 78 -29.026 -21.350 -46.302 1.00 0.00 H ATOM 1124 HD1 PHE A 78 -28.646 -24.624 -44.591 1.00 0.00 H ATOM 1125 HD2 PHE A 78 -27.305 -20.621 -44.963 1.00 0.00 H ATOM 1126 HE1 PHE A 78 -26.838 -25.127 -43.018 1.00 0.00 H ATOM 1127 HE2 PHE A 78 -25.461 -21.104 -43.371 1.00 0.00 H ATOM 1128 HZ PHE A 78 -25.234 -23.354 -42.403 1.00 0.00 H ATOM 1129 N SER A 79 -31.864 -20.464 -46.158 1.00 0.00 N ATOM 1130 CA SER A 79 -32.728 -19.911 -47.183 1.00 0.00 C ATOM 1131 C SER A 79 -31.998 -20.018 -48.498 1.00 0.00 C ATOM 1132 O SER A 79 -30.783 -20.119 -48.496 1.00 0.00 O ATOM 1133 CB SER A 79 -33.076 -18.465 -46.883 1.00 0.00 C ATOM 1134 OG SER A 79 -31.951 -17.632 -46.963 1.00 0.00 O ATOM 1135 H SER A 79 -31.434 -19.869 -45.465 1.00 0.00 H ATOM 1136 HA SER A 79 -33.676 -20.450 -47.182 1.00 0.00 H ATOM 1137 1HB SER A 79 -33.831 -18.123 -47.590 1.00 0.00 H ATOM 1138 2HB SER A 79 -33.505 -18.399 -45.884 1.00 0.00 H ATOM 1139 HG SER A 79 -31.355 -17.928 -46.272 1.00 0.00 H ATOM 1140 N THR A 80 -32.701 -19.879 -49.610 1.00 0.00 N ATOM 1141 CA THR A 80 -32.033 -19.930 -50.905 1.00 0.00 C ATOM 1142 C THR A 80 -30.967 -18.849 -50.994 1.00 0.00 C ATOM 1143 O THR A 80 -29.848 -19.110 -51.416 1.00 0.00 O ATOM 1144 CB THR A 80 -33.027 -19.765 -52.064 1.00 0.00 C ATOM 1145 OG1 THR A 80 -33.988 -20.826 -52.029 1.00 0.00 O ATOM 1146 CG2 THR A 80 -32.281 -19.794 -53.387 1.00 0.00 C ATOM 1147 H THR A 80 -33.706 -19.802 -49.564 1.00 0.00 H ATOM 1148 HA THR A 80 -31.529 -20.893 -51.001 1.00 0.00 H ATOM 1149 HB THR A 80 -33.550 -18.815 -51.960 1.00 0.00 H ATOM 1150 HG1 THR A 80 -33.537 -21.667 -52.126 1.00 0.00 H ATOM 1151 1HG2 THR A 80 -32.989 -19.676 -54.206 1.00 0.00 H ATOM 1152 2HG2 THR A 80 -31.555 -18.980 -53.415 1.00 0.00 H ATOM 1153 3HG2 THR A 80 -31.765 -20.747 -53.486 1.00 0.00 H ATOM 1154 N TRP A 81 -31.291 -17.642 -50.545 1.00 0.00 N ATOM 1155 CA TRP A 81 -30.298 -16.585 -50.582 1.00 0.00 C ATOM 1156 C TRP A 81 -29.079 -16.944 -49.748 1.00 0.00 C ATOM 1157 O TRP A 81 -27.970 -16.871 -50.257 1.00 0.00 O ATOM 1158 CB TRP A 81 -30.853 -15.252 -50.092 1.00 0.00 C ATOM 1159 CG TRP A 81 -29.804 -14.149 -50.125 1.00 0.00 C ATOM 1160 CD1 TRP A 81 -29.481 -13.382 -51.203 1.00 0.00 C ATOM 1161 CD2 TRP A 81 -28.935 -13.683 -49.028 1.00 0.00 C ATOM 1162 NE1 TRP A 81 -28.487 -12.484 -50.869 1.00 0.00 N ATOM 1163 CE2 TRP A 81 -28.151 -12.661 -49.546 1.00 0.00 C ATOM 1164 CE3 TRP A 81 -28.788 -14.060 -47.700 1.00 0.00 C ATOM 1165 CZ2 TRP A 81 -27.212 -11.999 -48.761 1.00 0.00 C ATOM 1166 CZ3 TRP A 81 -27.857 -13.406 -46.915 1.00 0.00 C ATOM 1167 CH2 TRP A 81 -27.088 -12.401 -47.429 1.00 0.00 C ATOM 1168 H TRP A 81 -32.232 -17.445 -50.233 1.00 0.00 H ATOM 1169 HA TRP A 81 -30.004 -16.431 -51.621 1.00 0.00 H ATOM 1170 1HB TRP A 81 -31.700 -14.956 -50.710 1.00 0.00 H ATOM 1171 2HB TRP A 81 -31.221 -15.363 -49.070 1.00 0.00 H ATOM 1172 HD1 TRP A 81 -29.941 -13.465 -52.186 1.00 0.00 H ATOM 1173 HE1 TRP A 81 -28.073 -11.807 -51.494 1.00 0.00 H ATOM 1174 HE3 TRP A 81 -29.395 -14.850 -47.294 1.00 0.00 H ATOM 1175 HZ2 TRP A 81 -26.589 -11.196 -49.155 1.00 0.00 H ATOM 1176 HZ3 TRP A 81 -27.751 -13.712 -45.874 1.00 0.00 H ATOM 1177 HH2 TRP A 81 -26.363 -11.905 -46.784 1.00 0.00 H ATOM 1178 N LYS A 82 -29.292 -17.417 -48.512 1.00 0.00 N ATOM 1179 CA LYS A 82 -28.166 -17.716 -47.618 1.00 0.00 C ATOM 1180 C LYS A 82 -27.326 -18.872 -48.134 1.00 0.00 C ATOM 1181 O LYS A 82 -26.105 -18.794 -48.159 1.00 0.00 O ATOM 1182 CB LYS A 82 -28.627 -18.038 -46.198 1.00 0.00 C ATOM 1183 CG LYS A 82 -29.139 -16.880 -45.392 1.00 0.00 C ATOM 1184 CD LYS A 82 -29.552 -17.330 -44.008 1.00 0.00 C ATOM 1185 CE LYS A 82 -30.059 -16.159 -43.179 1.00 0.00 C ATOM 1186 NZ LYS A 82 -30.515 -16.590 -41.828 1.00 0.00 N ATOM 1187 H LYS A 82 -30.237 -17.520 -48.162 1.00 0.00 H ATOM 1188 HA LYS A 82 -27.523 -16.841 -47.579 1.00 0.00 H ATOM 1189 1HB LYS A 82 -29.425 -18.778 -46.239 1.00 0.00 H ATOM 1190 2HB LYS A 82 -27.803 -18.472 -45.645 1.00 0.00 H ATOM 1191 1HG LYS A 82 -28.355 -16.125 -45.308 1.00 0.00 H ATOM 1192 2HG LYS A 82 -29.989 -16.435 -45.888 1.00 0.00 H ATOM 1193 1HD LYS A 82 -30.344 -18.079 -44.093 1.00 0.00 H ATOM 1194 2HD LYS A 82 -28.698 -17.781 -43.503 1.00 0.00 H ATOM 1195 1HE LYS A 82 -29.257 -15.429 -43.068 1.00 0.00 H ATOM 1196 2HE LYS A 82 -30.891 -15.688 -43.701 1.00 0.00 H ATOM 1197 1HZ LYS A 82 -30.842 -15.787 -41.310 1.00 0.00 H ATOM 1198 2HZ LYS A 82 -31.266 -17.259 -41.922 1.00 0.00 H ATOM 1199 3HZ LYS A 82 -29.745 -17.017 -41.332 1.00 0.00 H ATOM 1200 N ALA A 83 -27.991 -19.846 -48.729 1.00 0.00 N ATOM 1201 CA ALA A 83 -27.328 -21.059 -49.169 1.00 0.00 C ATOM 1202 C ALA A 83 -26.336 -20.716 -50.274 1.00 0.00 C ATOM 1203 O ALA A 83 -25.164 -21.092 -50.202 1.00 0.00 O ATOM 1204 CB ALA A 83 -28.377 -22.036 -49.659 1.00 0.00 C ATOM 1205 H ALA A 83 -28.977 -19.903 -48.559 1.00 0.00 H ATOM 1206 HA ALA A 83 -26.787 -21.515 -48.341 1.00 0.00 H ATOM 1207 1HB ALA A 83 -27.900 -22.909 -50.044 1.00 0.00 H ATOM 1208 2HB ALA A 83 -29.022 -22.309 -48.832 1.00 0.00 H ATOM 1209 3HB ALA A 83 -28.970 -21.579 -50.443 1.00 0.00 H ATOM 1210 N PHE A 84 -26.780 -19.899 -51.220 1.00 0.00 N ATOM 1211 CA PHE A 84 -25.951 -19.529 -52.359 1.00 0.00 C ATOM 1212 C PHE A 84 -24.980 -18.429 -51.961 1.00 0.00 C ATOM 1213 O PHE A 84 -23.908 -18.307 -52.546 1.00 0.00 O ATOM 1214 CB PHE A 84 -26.841 -19.061 -53.504 1.00 0.00 C ATOM 1215 CG PHE A 84 -27.513 -20.241 -54.223 1.00 0.00 C ATOM 1216 CD1 PHE A 84 -28.554 -20.965 -53.641 1.00 0.00 C ATOM 1217 CD2 PHE A 84 -27.092 -20.622 -55.491 1.00 0.00 C ATOM 1218 CE1 PHE A 84 -29.150 -22.024 -54.297 1.00 0.00 C ATOM 1219 CE2 PHE A 84 -27.692 -21.686 -56.152 1.00 0.00 C ATOM 1220 CZ PHE A 84 -28.721 -22.385 -55.551 1.00 0.00 C ATOM 1221 H PHE A 84 -27.769 -19.687 -51.253 1.00 0.00 H ATOM 1222 HA PHE A 84 -25.400 -20.403 -52.701 1.00 0.00 H ATOM 1223 1HB PHE A 84 -27.612 -18.389 -53.122 1.00 0.00 H ATOM 1224 2HB PHE A 84 -26.252 -18.495 -54.225 1.00 0.00 H ATOM 1225 HD1 PHE A 84 -28.900 -20.691 -52.661 1.00 0.00 H ATOM 1226 HD2 PHE A 84 -26.280 -20.074 -55.969 1.00 0.00 H ATOM 1227 HE1 PHE A 84 -29.963 -22.573 -53.819 1.00 0.00 H ATOM 1228 HE2 PHE A 84 -27.350 -21.971 -57.146 1.00 0.00 H ATOM 1229 HZ PHE A 84 -29.189 -23.220 -56.070 1.00 0.00 H ATOM 1230 N TRP A 85 -25.381 -17.612 -50.998 1.00 0.00 N ATOM 1231 CA TRP A 85 -24.548 -16.524 -50.510 1.00 0.00 C ATOM 1232 C TRP A 85 -23.299 -17.161 -49.925 1.00 0.00 C ATOM 1233 O TRP A 85 -22.197 -16.892 -50.391 1.00 0.00 O ATOM 1234 CB TRP A 85 -25.318 -15.723 -49.465 1.00 0.00 C ATOM 1235 CG TRP A 85 -24.616 -14.604 -48.839 1.00 0.00 C ATOM 1236 CD1 TRP A 85 -24.069 -13.518 -49.450 1.00 0.00 C ATOM 1237 CD2 TRP A 85 -24.371 -14.438 -47.444 1.00 0.00 C ATOM 1238 NE1 TRP A 85 -23.500 -12.694 -48.517 1.00 0.00 N ATOM 1239 CE2 TRP A 85 -23.679 -13.246 -47.277 1.00 0.00 C ATOM 1240 CE3 TRP A 85 -24.688 -15.212 -46.322 1.00 0.00 C ATOM 1241 CZ2 TRP A 85 -23.286 -12.793 -46.033 1.00 0.00 C ATOM 1242 CZ3 TRP A 85 -24.296 -14.759 -45.077 1.00 0.00 C ATOM 1243 CH2 TRP A 85 -23.615 -13.581 -44.934 1.00 0.00 C ATOM 1244 H TRP A 85 -26.364 -17.564 -50.783 1.00 0.00 H ATOM 1245 HA TRP A 85 -24.300 -15.857 -51.334 1.00 0.00 H ATOM 1246 1HB TRP A 85 -26.214 -15.312 -49.915 1.00 0.00 H ATOM 1247 2HB TRP A 85 -25.621 -16.380 -48.674 1.00 0.00 H ATOM 1248 HD1 TRP A 85 -24.083 -13.334 -50.522 1.00 0.00 H ATOM 1249 HE1 TRP A 85 -23.026 -11.824 -48.709 1.00 0.00 H ATOM 1250 HE3 TRP A 85 -25.234 -16.151 -46.431 1.00 0.00 H ATOM 1251 HZ2 TRP A 85 -22.742 -11.858 -45.901 1.00 0.00 H ATOM 1252 HZ3 TRP A 85 -24.541 -15.361 -44.209 1.00 0.00 H ATOM 1253 HH2 TRP A 85 -23.323 -13.257 -43.936 1.00 0.00 H ATOM 1254 N TYR A 86 -23.500 -18.214 -49.124 1.00 0.00 N ATOM 1255 CA TYR A 86 -22.396 -18.915 -48.488 1.00 0.00 C ATOM 1256 C TYR A 86 -21.570 -19.661 -49.523 1.00 0.00 C ATOM 1257 O TYR A 86 -20.348 -19.686 -49.425 1.00 0.00 O ATOM 1258 CB TYR A 86 -22.872 -19.893 -47.412 1.00 0.00 C ATOM 1259 CG TYR A 86 -23.228 -19.257 -46.092 1.00 0.00 C ATOM 1260 CD1 TYR A 86 -24.526 -19.266 -45.623 1.00 0.00 C ATOM 1261 CD2 TYR A 86 -22.229 -18.656 -45.345 1.00 0.00 C ATOM 1262 CE1 TYR A 86 -24.825 -18.678 -44.413 1.00 0.00 C ATOM 1263 CE2 TYR A 86 -22.527 -18.070 -44.139 1.00 0.00 C ATOM 1264 CZ TYR A 86 -23.821 -18.079 -43.672 1.00 0.00 C ATOM 1265 OH TYR A 86 -24.121 -17.493 -42.464 1.00 0.00 O ATOM 1266 H TYR A 86 -24.432 -18.388 -48.787 1.00 0.00 H ATOM 1267 HA TYR A 86 -21.751 -18.183 -48.015 1.00 0.00 H ATOM 1268 1HB TYR A 86 -23.751 -20.422 -47.776 1.00 0.00 H ATOM 1269 2HB TYR A 86 -22.093 -20.630 -47.226 1.00 0.00 H ATOM 1270 HD1 TYR A 86 -25.311 -19.734 -46.203 1.00 0.00 H ATOM 1271 HD2 TYR A 86 -21.204 -18.648 -45.716 1.00 0.00 H ATOM 1272 HE1 TYR A 86 -25.848 -18.683 -44.040 1.00 0.00 H ATOM 1273 HE2 TYR A 86 -21.739 -17.597 -43.553 1.00 0.00 H ATOM 1274 HH TYR A 86 -25.058 -17.596 -42.283 1.00 0.00 H ATOM 1275 N GLY A 87 -22.217 -20.096 -50.604 1.00 0.00 N ATOM 1276 CA GLY A 87 -21.505 -20.690 -51.725 1.00 0.00 C ATOM 1277 C GLY A 87 -20.518 -19.671 -52.305 1.00 0.00 C ATOM 1278 O GLY A 87 -19.326 -19.952 -52.456 1.00 0.00 O ATOM 1279 H GLY A 87 -23.223 -20.205 -50.566 1.00 0.00 H ATOM 1280 1HA GLY A 87 -20.978 -21.584 -51.393 1.00 0.00 H ATOM 1281 2HA GLY A 87 -22.220 -21.005 -52.486 1.00 0.00 H ATOM 1282 N GLN A 88 -21.045 -18.493 -52.656 1.00 0.00 N ATOM 1283 CA GLN A 88 -20.253 -17.406 -53.222 1.00 0.00 C ATOM 1284 C GLN A 88 -19.175 -16.923 -52.259 1.00 0.00 C ATOM 1285 O GLN A 88 -18.065 -16.602 -52.686 1.00 0.00 O ATOM 1286 CB GLN A 88 -21.161 -16.223 -53.567 1.00 0.00 C ATOM 1287 CG GLN A 88 -22.089 -16.474 -54.740 1.00 0.00 C ATOM 1288 CD GLN A 88 -23.050 -15.325 -54.970 1.00 0.00 C ATOM 1289 OE1 GLN A 88 -23.379 -14.576 -54.045 1.00 0.00 O ATOM 1290 NE2 GLN A 88 -23.507 -15.176 -56.209 1.00 0.00 N ATOM 1291 H GLN A 88 -21.984 -18.283 -52.345 1.00 0.00 H ATOM 1292 HA GLN A 88 -19.777 -17.764 -54.134 1.00 0.00 H ATOM 1293 1HB GLN A 88 -21.773 -15.970 -52.705 1.00 0.00 H ATOM 1294 2HB GLN A 88 -20.550 -15.353 -53.802 1.00 0.00 H ATOM 1295 1HG GLN A 88 -21.491 -16.605 -55.641 1.00 0.00 H ATOM 1296 2HG GLN A 88 -22.672 -17.371 -54.548 1.00 0.00 H ATOM 1297 1HE2 GLN A 88 -24.144 -14.434 -56.422 1.00 0.00 H ATOM 1298 2HE2 GLN A 88 -23.214 -15.804 -56.929 1.00 0.00 H ATOM 1299 N LEU A 89 -19.483 -16.893 -50.967 1.00 0.00 N ATOM 1300 CA LEU A 89 -18.504 -16.474 -49.978 1.00 0.00 C ATOM 1301 C LEU A 89 -17.324 -17.436 -49.927 1.00 0.00 C ATOM 1302 O LEU A 89 -16.180 -17.018 -50.086 1.00 0.00 O ATOM 1303 CB LEU A 89 -19.129 -16.368 -48.579 1.00 0.00 C ATOM 1304 CG LEU A 89 -20.146 -15.245 -48.342 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -20.730 -15.414 -46.954 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -19.477 -13.899 -48.497 1.00 0.00 C ATOM 1307 H LEU A 89 -20.416 -17.140 -50.669 1.00 0.00 H ATOM 1308 HA LEU A 89 -18.164 -15.478 -50.248 1.00 0.00 H ATOM 1309 1HB LEU A 89 -19.633 -17.299 -48.357 1.00 0.00 H ATOM 1310 2HB LEU A 89 -18.328 -16.229 -47.855 1.00 0.00 H ATOM 1311 HG LEU A 89 -20.951 -15.315 -49.053 1.00 0.00 H ATOM 1312 1HD1 LEU A 89 -21.440 -14.638 -46.777 1.00 0.00 H ATOM 1313 2HD1 LEU A 89 -21.222 -16.370 -46.872 1.00 0.00 H ATOM 1314 3HD1 LEU A 89 -19.935 -15.357 -46.215 1.00 0.00 H ATOM 1315 1HD2 LEU A 89 -20.211 -13.109 -48.326 1.00 0.00 H ATOM 1316 2HD2 LEU A 89 -18.670 -13.809 -47.771 1.00 0.00 H ATOM 1317 3HD2 LEU A 89 -19.071 -13.808 -49.504 1.00 0.00 H ATOM 1318 N SER A 90 -17.625 -18.729 -50.095 1.00 0.00 N ATOM 1319 CA SER A 90 -16.584 -19.750 -50.071 1.00 0.00 C ATOM 1320 C SER A 90 -15.720 -19.715 -51.326 1.00 0.00 C ATOM 1321 O SER A 90 -14.524 -19.975 -51.251 1.00 0.00 O ATOM 1322 CB SER A 90 -17.169 -21.127 -49.917 1.00 0.00 C ATOM 1323 OG SER A 90 -17.789 -21.553 -51.095 1.00 0.00 O ATOM 1324 H SER A 90 -18.558 -19.023 -49.854 1.00 0.00 H ATOM 1325 HA SER A 90 -15.920 -19.541 -49.232 1.00 0.00 H ATOM 1326 1HB SER A 90 -16.371 -21.806 -49.651 1.00 0.00 H ATOM 1327 2HB SER A 90 -17.895 -21.126 -49.106 1.00 0.00 H ATOM 1328 HG SER A 90 -18.390 -20.850 -51.346 1.00 0.00 H ATOM 1329 N GLY A 91 -16.230 -19.044 -52.366 1.00 0.00 N ATOM 1330 CA GLY A 91 -15.448 -18.816 -53.582 1.00 0.00 C ATOM 1331 C GLY A 91 -14.157 -18.019 -53.341 1.00 0.00 C ATOM 1332 O GLY A 91 -13.150 -18.259 -54.009 1.00 0.00 O ATOM 1333 H GLY A 91 -17.242 -19.050 -52.453 1.00 0.00 H ATOM 1334 1HA GLY A 91 -15.188 -19.779 -54.023 1.00 0.00 H ATOM 1335 2HA GLY A 91 -16.063 -18.278 -54.302 1.00 0.00 H ATOM 1336 N MET A 92 -14.142 -17.196 -52.289 1.00 0.00 N ATOM 1337 CA MET A 92 -13.004 -16.360 -51.901 1.00 0.00 C ATOM 1338 C MET A 92 -11.770 -17.158 -51.522 1.00 0.00 C ATOM 1339 O MET A 92 -10.646 -16.666 -51.631 1.00 0.00 O ATOM 1340 CB MET A 92 -13.381 -15.438 -50.743 1.00 0.00 C ATOM 1341 CG MET A 92 -14.367 -14.332 -51.093 1.00 0.00 C ATOM 1342 SD MET A 92 -14.578 -13.151 -49.739 1.00 0.00 S ATOM 1343 CE MET A 92 -15.575 -14.096 -48.598 1.00 0.00 C ATOM 1344 H MET A 92 -14.971 -17.149 -51.709 1.00 0.00 H ATOM 1345 HA MET A 92 -12.723 -15.753 -52.761 1.00 0.00 H ATOM 1346 1HB MET A 92 -13.821 -16.029 -49.942 1.00 0.00 H ATOM 1347 2HB MET A 92 -12.481 -14.965 -50.349 1.00 0.00 H ATOM 1348 1HG MET A 92 -14.014 -13.796 -51.972 1.00 0.00 H ATOM 1349 2HG MET A 92 -15.339 -14.766 -51.329 1.00 0.00 H ATOM 1350 1HE MET A 92 -15.786 -13.495 -47.714 1.00 0.00 H ATOM 1351 2HE MET A 92 -16.500 -14.368 -49.076 1.00 0.00 H ATOM 1352 3HE MET A 92 -15.039 -14.998 -48.303 1.00 0.00 H ATOM 1353 N VAL A 93 -11.990 -18.387 -51.096 1.00 0.00 N ATOM 1354 CA VAL A 93 -10.939 -19.288 -50.696 1.00 0.00 C ATOM 1355 C VAL A 93 -9.982 -19.645 -51.820 1.00 0.00 C ATOM 1356 O VAL A 93 -8.783 -19.719 -51.581 1.00 0.00 O ATOM 1357 CB VAL A 93 -11.539 -20.573 -50.146 1.00 0.00 C ATOM 1358 CG1 VAL A 93 -10.458 -21.559 -49.931 1.00 0.00 C ATOM 1359 CG2 VAL A 93 -12.283 -20.278 -48.868 1.00 0.00 C ATOM 1360 H VAL A 93 -12.942 -18.731 -51.077 1.00 0.00 H ATOM 1361 HA VAL A 93 -10.351 -18.796 -49.923 1.00 0.00 H ATOM 1362 HB VAL A 93 -12.225 -20.993 -50.872 1.00 0.00 H ATOM 1363 1HG1 VAL A 93 -10.899 -22.464 -49.542 1.00 0.00 H ATOM 1364 2HG1 VAL A 93 -9.960 -21.765 -50.877 1.00 0.00 H ATOM 1365 3HG1 VAL A 93 -9.737 -21.162 -49.221 1.00 0.00 H ATOM 1366 1HG2 VAL A 93 -12.705 -21.196 -48.488 1.00 0.00 H ATOM 1367 2HG2 VAL A 93 -11.596 -19.858 -48.136 1.00 0.00 H ATOM 1368 3HG2 VAL A 93 -13.081 -19.565 -49.058 1.00 0.00 H ATOM 1369 N GLU A 94 -10.474 -19.827 -53.050 1.00 0.00 N ATOM 1370 CA GLU A 94 -9.544 -20.259 -54.090 1.00 0.00 C ATOM 1371 C GLU A 94 -8.459 -19.184 -54.369 1.00 0.00 C ATOM 1372 O GLU A 94 -7.297 -19.484 -54.124 1.00 0.00 O ATOM 1373 CB GLU A 94 -10.277 -20.594 -55.417 1.00 0.00 C ATOM 1374 CG GLU A 94 -9.341 -20.928 -56.565 1.00 0.00 C ATOM 1375 CD GLU A 94 -10.051 -21.218 -57.857 1.00 0.00 C ATOM 1376 OE1 GLU A 94 -11.256 -21.225 -57.860 1.00 0.00 O ATOM 1377 OE2 GLU A 94 -9.383 -21.432 -58.841 1.00 0.00 O ATOM 1378 H GLU A 94 -11.454 -19.674 -53.256 1.00 0.00 H ATOM 1379 HA GLU A 94 -9.061 -21.173 -53.750 1.00 0.00 H ATOM 1380 1HB GLU A 94 -10.939 -21.443 -55.250 1.00 0.00 H ATOM 1381 2HB GLU A 94 -10.886 -19.829 -55.767 1.00 0.00 H ATOM 1382 1HG GLU A 94 -8.666 -20.087 -56.722 1.00 0.00 H ATOM 1383 2HG GLU A 94 -8.759 -21.778 -56.290 1.00 0.00 H ATOM 1384 N PRO A 95 -8.769 -17.864 -54.538 1.00 0.00 N ATOM 1385 CA PRO A 95 -7.776 -16.801 -54.626 1.00 0.00 C ATOM 1386 C PRO A 95 -6.812 -16.767 -53.443 1.00 0.00 C ATOM 1387 O PRO A 95 -5.599 -16.660 -53.637 1.00 0.00 O ATOM 1388 CB PRO A 95 -8.654 -15.536 -54.640 1.00 0.00 C ATOM 1389 CG PRO A 95 -9.897 -15.973 -55.352 1.00 0.00 C ATOM 1390 CD PRO A 95 -10.141 -17.379 -54.897 1.00 0.00 C ATOM 1391 HA PRO A 95 -7.216 -16.912 -55.564 1.00 0.00 H ATOM 1392 1HB PRO A 95 -8.846 -15.196 -53.610 1.00 0.00 H ATOM 1393 2HB PRO A 95 -8.129 -14.718 -55.154 1.00 0.00 H ATOM 1394 1HG PRO A 95 -10.733 -15.303 -55.101 1.00 0.00 H ATOM 1395 2HG PRO A 95 -9.752 -15.907 -56.440 1.00 0.00 H ATOM 1396 1HD PRO A 95 -10.775 -17.382 -54.044 1.00 0.00 H ATOM 1397 2HD PRO A 95 -10.573 -17.852 -55.731 1.00 0.00 H ATOM 1398 N LEU A 96 -7.325 -17.063 -52.242 1.00 0.00 N ATOM 1399 CA LEU A 96 -6.490 -17.018 -51.046 1.00 0.00 C ATOM 1400 C LEU A 96 -5.508 -18.160 -51.029 1.00 0.00 C ATOM 1401 O LEU A 96 -4.324 -17.976 -50.748 1.00 0.00 O ATOM 1402 CB LEU A 96 -7.369 -17.066 -49.795 1.00 0.00 C ATOM 1403 CG LEU A 96 -8.214 -15.831 -49.541 1.00 0.00 C ATOM 1404 CD1 LEU A 96 -9.180 -16.109 -48.396 1.00 0.00 C ATOM 1405 CD2 LEU A 96 -7.295 -14.666 -49.223 1.00 0.00 C ATOM 1406 H LEU A 96 -8.333 -17.122 -52.131 1.00 0.00 H ATOM 1407 HA LEU A 96 -5.931 -16.084 -51.047 1.00 0.00 H ATOM 1408 1HB LEU A 96 -8.038 -17.918 -49.876 1.00 0.00 H ATOM 1409 2HB LEU A 96 -6.728 -17.215 -48.927 1.00 0.00 H ATOM 1410 HG LEU A 96 -8.805 -15.597 -50.422 1.00 0.00 H ATOM 1411 1HD1 LEU A 96 -9.790 -15.224 -48.212 1.00 0.00 H ATOM 1412 2HD1 LEU A 96 -9.828 -16.944 -48.659 1.00 0.00 H ATOM 1413 3HD1 LEU A 96 -8.617 -16.356 -47.498 1.00 0.00 H ATOM 1414 1HD2 LEU A 96 -7.891 -13.771 -49.040 1.00 0.00 H ATOM 1415 2HD2 LEU A 96 -6.707 -14.899 -48.335 1.00 0.00 H ATOM 1416 3HD2 LEU A 96 -6.626 -14.490 -50.067 1.00 0.00 H ATOM 1417 N ALA A 97 -6.012 -19.320 -51.403 1.00 0.00 N ATOM 1418 CA ALA A 97 -5.219 -20.517 -51.480 1.00 0.00 C ATOM 1419 C ALA A 97 -4.157 -20.344 -52.566 1.00 0.00 C ATOM 1420 O ALA A 97 -3.004 -20.722 -52.381 1.00 0.00 O ATOM 1421 CB ALA A 97 -6.136 -21.679 -51.725 1.00 0.00 C ATOM 1422 H ALA A 97 -7.014 -19.419 -51.436 1.00 0.00 H ATOM 1423 HA ALA A 97 -4.707 -20.651 -50.534 1.00 0.00 H ATOM 1424 1HB ALA A 97 -5.584 -22.573 -51.735 1.00 0.00 H ATOM 1425 2HB ALA A 97 -6.884 -21.729 -50.938 1.00 0.00 H ATOM 1426 3HB ALA A 97 -6.593 -21.533 -52.647 1.00 0.00 H ATOM 1427 N GLY A 98 -4.510 -19.650 -53.652 1.00 0.00 N ATOM 1428 CA GLY A 98 -3.548 -19.428 -54.730 1.00 0.00 C ATOM 1429 C GLY A 98 -2.344 -18.648 -54.197 1.00 0.00 C ATOM 1430 O GLY A 98 -1.197 -18.971 -54.499 1.00 0.00 O ATOM 1431 H GLY A 98 -5.488 -19.516 -53.847 1.00 0.00 H ATOM 1432 1HA GLY A 98 -3.226 -20.381 -55.140 1.00 0.00 H ATOM 1433 2HA GLY A 98 -4.027 -18.880 -55.540 1.00 0.00 H ATOM 1434 N VAL A 99 -2.612 -17.764 -53.233 1.00 0.00 N ATOM 1435 CA VAL A 99 -1.566 -16.963 -52.616 1.00 0.00 C ATOM 1436 C VAL A 99 -0.760 -17.804 -51.639 1.00 0.00 C ATOM 1437 O VAL A 99 0.467 -17.817 -51.681 1.00 0.00 O ATOM 1438 CB VAL A 99 -2.153 -15.762 -51.867 1.00 0.00 C ATOM 1439 CG1 VAL A 99 -1.047 -15.064 -51.089 1.00 0.00 C ATOM 1440 CG2 VAL A 99 -2.812 -14.833 -52.861 1.00 0.00 C ATOM 1441 H VAL A 99 -3.572 -17.445 -53.149 1.00 0.00 H ATOM 1442 HA VAL A 99 -0.908 -16.594 -53.400 1.00 0.00 H ATOM 1443 HB VAL A 99 -2.890 -16.101 -51.145 1.00 0.00 H ATOM 1444 1HG1 VAL A 99 -1.463 -14.210 -50.556 1.00 0.00 H ATOM 1445 2HG1 VAL A 99 -0.610 -15.761 -50.372 1.00 0.00 H ATOM 1446 3HG1 VAL A 99 -0.279 -14.721 -51.779 1.00 0.00 H ATOM 1447 1HG2 VAL A 99 -3.232 -13.977 -52.335 1.00 0.00 H ATOM 1448 2HG2 VAL A 99 -2.071 -14.489 -53.583 1.00 0.00 H ATOM 1449 3HG2 VAL A 99 -3.606 -15.365 -53.381 1.00 0.00 H ATOM 1450 N PHE A 100 -1.471 -18.643 -50.897 1.00 0.00 N ATOM 1451 CA PHE A 100 -0.894 -19.473 -49.852 1.00 0.00 C ATOM 1452 C PHE A 100 0.026 -20.564 -50.397 1.00 0.00 C ATOM 1453 O PHE A 100 1.036 -20.884 -49.770 1.00 0.00 O ATOM 1454 CB PHE A 100 -1.992 -20.118 -49.025 1.00 0.00 C ATOM 1455 CG PHE A 100 -2.761 -19.099 -48.251 1.00 0.00 C ATOM 1456 CD1 PHE A 100 -2.145 -17.929 -47.842 1.00 0.00 C ATOM 1457 CD2 PHE A 100 -4.090 -19.293 -47.924 1.00 0.00 C ATOM 1458 CE1 PHE A 100 -2.842 -16.981 -47.127 1.00 0.00 C ATOM 1459 CE2 PHE A 100 -4.792 -18.351 -47.213 1.00 0.00 C ATOM 1460 CZ PHE A 100 -4.170 -17.191 -46.811 1.00 0.00 C ATOM 1461 H PHE A 100 -2.477 -18.515 -50.889 1.00 0.00 H ATOM 1462 HA PHE A 100 -0.277 -18.846 -49.213 1.00 0.00 H ATOM 1463 1HB PHE A 100 -2.662 -20.654 -49.664 1.00 0.00 H ATOM 1464 2HB PHE A 100 -1.564 -20.844 -48.333 1.00 0.00 H ATOM 1465 HD1 PHE A 100 -1.098 -17.762 -48.092 1.00 0.00 H ATOM 1466 HD2 PHE A 100 -4.587 -20.201 -48.235 1.00 0.00 H ATOM 1467 HE1 PHE A 100 -2.344 -16.064 -46.813 1.00 0.00 H ATOM 1468 HE2 PHE A 100 -5.839 -18.523 -46.966 1.00 0.00 H ATOM 1469 HZ PHE A 100 -4.722 -16.444 -46.245 1.00 0.00 H ATOM 1470 N GLY A 101 -0.270 -21.105 -51.580 1.00 0.00 N ATOM 1471 CA GLY A 101 0.482 -22.261 -52.061 1.00 0.00 C ATOM 1472 C GLY A 101 1.839 -21.774 -52.627 1.00 0.00 C ATOM 1473 O GLY A 101 2.040 -20.569 -52.486 1.00 0.00 O ATOM 1474 H GLY A 101 -1.124 -20.823 -52.045 1.00 0.00 H ATOM 1475 1HA GLY A 101 0.636 -22.969 -51.246 1.00 0.00 H ATOM 1476 2HA GLY A 101 -0.092 -22.781 -52.828 1.00 0.00 H ATOM 1477 N ALA A 102 2.836 -22.576 -52.227 1.00 0.00 N ATOM 1478 CA ALA A 102 4.099 -22.648 -52.995 1.00 0.00 C ATOM 1479 C ALA A 102 5.120 -21.554 -52.640 1.00 0.00 C ATOM 1480 O ALA A 102 6.067 -21.950 -51.961 1.00 0.00 O ATOM 1481 CB ALA A 102 3.779 -22.608 -54.477 1.00 0.00 C ATOM 1482 H ALA A 102 3.097 -22.355 -51.276 1.00 0.00 H ATOM 1483 HA ALA A 102 4.571 -23.577 -52.749 1.00 0.00 H ATOM 1484 1HB ALA A 102 4.698 -22.724 -55.046 1.00 0.00 H ATOM 1485 2HB ALA A 102 3.095 -23.419 -54.720 1.00 0.00 H ATOM 1486 3HB ALA A 102 3.329 -21.685 -54.724 1.00 0.00 H ATOM 1487 N PHE A 103 4.579 -20.386 -52.327 1.00 0.00 N ATOM 1488 CA PHE A 103 5.530 -19.267 -52.272 1.00 0.00 C ATOM 1489 C PHE A 103 5.217 -18.331 -51.115 1.00 0.00 C ATOM 1490 O PHE A 103 5.825 -17.268 -50.983 1.00 0.00 O ATOM 1491 CB PHE A 103 5.537 -18.460 -53.578 1.00 0.00 C ATOM 1492 CG PHE A 103 4.194 -17.858 -53.932 1.00 0.00 C ATOM 1493 CD1 PHE A 103 3.839 -16.597 -53.468 1.00 0.00 C ATOM 1494 CD2 PHE A 103 3.284 -18.542 -54.721 1.00 0.00 C ATOM 1495 CE1 PHE A 103 2.616 -16.042 -53.785 1.00 0.00 C ATOM 1496 CE2 PHE A 103 2.061 -17.989 -55.041 1.00 0.00 C ATOM 1497 CZ PHE A 103 1.728 -16.737 -54.572 1.00 0.00 C ATOM 1498 H PHE A 103 4.260 -20.413 -51.369 1.00 0.00 H ATOM 1499 HA PHE A 103 6.528 -19.670 -52.101 1.00 0.00 H ATOM 1500 1HB PHE A 103 6.263 -17.652 -53.502 1.00 0.00 H ATOM 1501 2HB PHE A 103 5.850 -19.109 -54.394 1.00 0.00 H ATOM 1502 HD1 PHE A 103 4.540 -16.041 -52.844 1.00 0.00 H ATOM 1503 HD2 PHE A 103 3.541 -19.525 -55.092 1.00 0.00 H ATOM 1504 HE1 PHE A 103 2.354 -15.053 -53.413 1.00 0.00 H ATOM 1505 HE2 PHE A 103 1.358 -18.543 -55.664 1.00 0.00 H ATOM 1506 HZ PHE A 103 0.765 -16.301 -54.820 1.00 0.00 H ATOM 1507 N ALA A 104 4.264 -18.726 -50.288 1.00 0.00 N ATOM 1508 CA ALA A 104 3.798 -17.892 -49.192 1.00 0.00 C ATOM 1509 C ALA A 104 4.692 -17.917 -47.951 1.00 0.00 C ATOM 1510 O ALA A 104 5.115 -16.861 -47.479 1.00 0.00 O ATOM 1511 CB ALA A 104 2.390 -18.314 -48.841 1.00 0.00 C ATOM 1512 H ALA A 104 3.878 -19.653 -50.388 1.00 0.00 H ATOM 1513 HA ALA A 104 3.808 -16.860 -49.542 1.00 0.00 H ATOM 1514 1HB ALA A 104 1.993 -17.666 -48.060 1.00 0.00 H ATOM 1515 2HB ALA A 104 1.758 -18.240 -49.725 1.00 0.00 H ATOM 1516 3HB ALA A 104 2.411 -19.340 -48.487 1.00 0.00 H ATOM 1517 N VAL A 105 4.962 -19.104 -47.415 1.00 0.00 N ATOM 1518 CA VAL A 105 5.600 -19.231 -46.101 1.00 0.00 C ATOM 1519 C VAL A 105 6.748 -20.248 -46.081 1.00 0.00 C ATOM 1520 O VAL A 105 6.701 -21.303 -46.700 1.00 0.00 O ATOM 1521 CB VAL A 105 4.537 -19.645 -45.055 1.00 0.00 C ATOM 1522 CG1 VAL A 105 3.425 -18.604 -44.942 1.00 0.00 C ATOM 1523 CG2 VAL A 105 3.997 -20.949 -45.434 1.00 0.00 C ATOM 1524 H VAL A 105 4.718 -19.942 -47.923 1.00 0.00 H ATOM 1525 HA VAL A 105 6.014 -18.260 -45.826 1.00 0.00 H ATOM 1526 HB VAL A 105 4.995 -19.710 -44.068 1.00 0.00 H ATOM 1527 1HG1 VAL A 105 2.698 -18.929 -44.198 1.00 0.00 H ATOM 1528 2HG1 VAL A 105 3.852 -17.649 -44.640 1.00 0.00 H ATOM 1529 3HG1 VAL A 105 2.927 -18.485 -45.898 1.00 0.00 H ATOM 1530 1HG2 VAL A 105 3.245 -21.264 -44.711 1.00 0.00 H ATOM 1531 2HG2 VAL A 105 3.546 -20.871 -46.412 1.00 0.00 H ATOM 1532 3HG2 VAL A 105 4.783 -21.641 -45.451 1.00 0.00 H ATOM 1533 N VAL A 106 7.408 -20.271 -44.927 1.00 0.00 N ATOM 1534 CA VAL A 106 8.452 -21.250 -44.617 1.00 0.00 C ATOM 1535 C VAL A 106 7.959 -22.692 -44.665 1.00 0.00 C ATOM 1536 O VAL A 106 8.574 -23.563 -45.280 1.00 0.00 O ATOM 1537 CB VAL A 106 9.015 -20.978 -43.211 1.00 0.00 C ATOM 1538 CG1 VAL A 106 9.937 -22.114 -42.788 1.00 0.00 C ATOM 1539 CG2 VAL A 106 9.743 -19.643 -43.219 1.00 0.00 C ATOM 1540 H VAL A 106 7.298 -19.487 -44.300 1.00 0.00 H ATOM 1541 HA VAL A 106 9.246 -21.145 -45.358 1.00 0.00 H ATOM 1542 HB VAL A 106 8.197 -20.945 -42.489 1.00 0.00 H ATOM 1543 1HG1 VAL A 106 10.328 -21.911 -41.795 1.00 0.00 H ATOM 1544 2HG1 VAL A 106 9.382 -23.052 -42.774 1.00 0.00 H ATOM 1545 3HG1 VAL A 106 10.764 -22.192 -43.493 1.00 0.00 H ATOM 1546 1HG2 VAL A 106 10.143 -19.440 -42.232 1.00 0.00 H ATOM 1547 2HG2 VAL A 106 10.558 -19.676 -43.941 1.00 0.00 H ATOM 1548 3HG2 VAL A 106 9.046 -18.851 -43.497 1.00 0.00 H ATOM 1549 N LEU A 107 6.753 -22.870 -44.163 1.00 0.00 N ATOM 1550 CA LEU A 107 6.025 -24.127 -44.067 1.00 0.00 C ATOM 1551 C LEU A 107 5.094 -24.379 -45.241 1.00 0.00 C ATOM 1552 O LEU A 107 4.021 -24.944 -45.054 1.00 0.00 O ATOM 1553 CB LEU A 107 5.253 -24.089 -42.768 1.00 0.00 C ATOM 1554 CG LEU A 107 6.163 -23.914 -41.573 1.00 0.00 C ATOM 1555 CD1 LEU A 107 5.367 -23.836 -40.344 1.00 0.00 C ATOM 1556 CD2 LEU A 107 7.125 -25.082 -41.537 1.00 0.00 C ATOM 1557 H LEU A 107 6.322 -22.069 -43.725 1.00 0.00 H ATOM 1558 HA LEU A 107 6.751 -24.939 -44.040 1.00 0.00 H ATOM 1559 1HB LEU A 107 4.540 -23.266 -42.801 1.00 0.00 H ATOM 1560 2HB LEU A 107 4.694 -25.017 -42.668 1.00 0.00 H ATOM 1561 HG LEU A 107 6.718 -22.978 -41.662 1.00 0.00 H ATOM 1562 1HD1 LEU A 107 6.023 -23.711 -39.498 1.00 0.00 H ATOM 1563 2HD1 LEU A 107 4.689 -22.986 -40.404 1.00 0.00 H ATOM 1564 3HD1 LEU A 107 4.810 -24.734 -40.237 1.00 0.00 H ATOM 1565 1HD2 LEU A 107 7.791 -24.981 -40.687 1.00 0.00 H ATOM 1566 2HD2 LEU A 107 6.564 -26.013 -41.447 1.00 0.00 H ATOM 1567 3HD2 LEU A 107 7.712 -25.099 -42.455 1.00 0.00 H ATOM 1568 N ALA A 108 5.483 -23.926 -46.436 1.00 0.00 N ATOM 1569 CA ALA A 108 4.696 -24.011 -47.664 1.00 0.00 C ATOM 1570 C ALA A 108 4.340 -25.442 -48.073 1.00 0.00 C ATOM 1571 O ALA A 108 3.252 -25.635 -48.588 1.00 0.00 O ATOM 1572 CB ALA A 108 5.430 -23.359 -48.828 1.00 0.00 C ATOM 1573 H ALA A 108 6.416 -23.545 -46.524 1.00 0.00 H ATOM 1574 HA ALA A 108 3.759 -23.490 -47.526 1.00 0.00 H ATOM 1575 1HB ALA A 108 4.838 -23.467 -49.740 1.00 0.00 H ATOM 1576 2HB ALA A 108 5.580 -22.308 -48.623 1.00 0.00 H ATOM 1577 3HB ALA A 108 6.397 -23.841 -48.964 1.00 0.00 H ATOM 1578 N GLU A 109 5.038 -26.474 -47.568 1.00 0.00 N ATOM 1579 CA GLU A 109 4.798 -27.847 -48.035 1.00 0.00 C ATOM 1580 C GLU A 109 3.923 -28.836 -47.202 1.00 0.00 C ATOM 1581 O GLU A 109 3.006 -29.419 -47.775 1.00 0.00 O ATOM 1582 CB GLU A 109 6.163 -28.560 -48.266 1.00 0.00 C ATOM 1583 CG GLU A 109 7.036 -27.995 -49.353 1.00 0.00 C ATOM 1584 CD GLU A 109 8.382 -28.668 -49.439 1.00 0.00 C ATOM 1585 OE1 GLU A 109 8.658 -29.512 -48.620 1.00 0.00 O ATOM 1586 OE2 GLU A 109 9.136 -28.336 -50.325 1.00 0.00 O ATOM 1587 H GLU A 109 5.808 -26.293 -46.939 1.00 0.00 H ATOM 1588 HA GLU A 109 4.308 -27.760 -48.999 1.00 0.00 H ATOM 1589 1HB GLU A 109 6.787 -28.569 -47.400 1.00 0.00 H ATOM 1590 2HB GLU A 109 5.974 -29.595 -48.510 1.00 0.00 H ATOM 1591 1HG GLU A 109 6.537 -28.104 -50.293 1.00 0.00 H ATOM 1592 2HG GLU A 109 7.177 -26.930 -49.171 1.00 0.00 H ATOM 1593 N PRO A 110 3.795 -28.728 -45.846 1.00 0.00 N ATOM 1594 CA PRO A 110 3.087 -29.752 -45.067 1.00 0.00 C ATOM 1595 C PRO A 110 1.578 -29.734 -44.733 1.00 0.00 C ATOM 1596 O PRO A 110 1.037 -30.804 -44.462 1.00 0.00 O ATOM 1597 CB PRO A 110 3.850 -29.693 -43.730 1.00 0.00 C ATOM 1598 CG PRO A 110 5.211 -29.128 -44.055 1.00 0.00 C ATOM 1599 CD PRO A 110 4.908 -28.099 -45.094 1.00 0.00 C ATOM 1600 HA PRO A 110 3.243 -30.695 -45.610 1.00 0.00 H ATOM 1601 1HB PRO A 110 3.299 -29.061 -43.015 1.00 0.00 H ATOM 1602 2HB PRO A 110 3.914 -30.701 -43.294 1.00 0.00 H ATOM 1603 1HG PRO A 110 5.676 -28.708 -43.151 1.00 0.00 H ATOM 1604 2HG PRO A 110 5.880 -29.923 -44.413 1.00 0.00 H ATOM 1605 1HD PRO A 110 4.605 -27.189 -44.591 1.00 0.00 H ATOM 1606 2HD PRO A 110 5.753 -27.933 -45.695 1.00 0.00 H ATOM 1607 N ILE A 111 0.890 -28.582 -44.718 1.00 0.00 N ATOM 1608 CA ILE A 111 0.044 -28.448 -43.514 1.00 0.00 C ATOM 1609 C ILE A 111 -1.471 -28.753 -43.731 1.00 0.00 C ATOM 1610 O ILE A 111 -1.886 -29.861 -43.419 1.00 0.00 O ATOM 1611 CB ILE A 111 0.124 -27.062 -42.864 1.00 0.00 C ATOM 1612 CG1 ILE A 111 1.561 -26.769 -42.450 1.00 0.00 C ATOM 1613 CG2 ILE A 111 -0.845 -27.003 -41.642 1.00 0.00 C ATOM 1614 CD1 ILE A 111 1.746 -25.371 -41.973 1.00 0.00 C ATOM 1615 H ILE A 111 1.200 -27.775 -45.239 1.00 0.00 H ATOM 1616 HA ILE A 111 0.355 -29.216 -42.805 1.00 0.00 H ATOM 1617 HB ILE A 111 -0.162 -26.296 -43.584 1.00 0.00 H ATOM 1618 1HG1 ILE A 111 1.851 -27.459 -41.656 1.00 0.00 H ATOM 1619 2HG1 ILE A 111 2.219 -26.946 -43.306 1.00 0.00 H ATOM 1620 1HG2 ILE A 111 -0.781 -26.016 -41.185 1.00 0.00 H ATOM 1621 2HG2 ILE A 111 -1.854 -27.175 -41.907 1.00 0.00 H ATOM 1622 3HG2 ILE A 111 -0.552 -27.766 -40.918 1.00 0.00 H ATOM 1623 1HD1 ILE A 111 2.760 -25.211 -41.698 1.00 0.00 H ATOM 1624 2HD1 ILE A 111 1.481 -24.697 -42.764 1.00 0.00 H ATOM 1625 3HD1 ILE A 111 1.109 -25.193 -41.110 1.00 0.00 H ATOM 1626 N LEU A 112 -2.337 -27.889 -44.309 1.00 0.00 N ATOM 1627 CA LEU A 112 -3.001 -26.751 -44.982 1.00 0.00 C ATOM 1628 C LEU A 112 -3.149 -25.421 -44.194 1.00 0.00 C ATOM 1629 O LEU A 112 -3.199 -25.417 -42.965 1.00 0.00 O ATOM 1630 CB LEU A 112 -4.401 -27.232 -45.393 1.00 0.00 C ATOM 1631 CG LEU A 112 -4.453 -28.310 -46.373 1.00 0.00 C ATOM 1632 CD1 LEU A 112 -5.876 -28.859 -46.464 1.00 0.00 C ATOM 1633 CD2 LEU A 112 -4.008 -27.766 -47.606 1.00 0.00 C ATOM 1634 H LEU A 112 -1.512 -27.319 -44.396 1.00 0.00 H ATOM 1635 HA LEU A 112 -2.382 -26.512 -45.830 1.00 0.00 H ATOM 1636 1HB LEU A 112 -4.893 -27.560 -44.539 1.00 0.00 H ATOM 1637 2HB LEU A 112 -4.958 -26.401 -45.807 1.00 0.00 H ATOM 1638 HG LEU A 112 -3.815 -29.120 -46.065 1.00 0.00 H ATOM 1639 1HD1 LEU A 112 -5.908 -29.663 -47.198 1.00 0.00 H ATOM 1640 2HD1 LEU A 112 -6.181 -29.245 -45.489 1.00 0.00 H ATOM 1641 3HD1 LEU A 112 -6.552 -28.063 -46.768 1.00 0.00 H ATOM 1642 1HD2 LEU A 112 -4.024 -28.520 -48.379 1.00 0.00 H ATOM 1643 2HD2 LEU A 112 -4.674 -26.957 -47.871 1.00 0.00 H ATOM 1644 3HD2 LEU A 112 -3.011 -27.416 -47.453 1.00 0.00 H ATOM 1645 N PRO A 113 -3.373 -24.287 -44.882 1.00 0.00 N ATOM 1646 CA PRO A 113 -3.412 -23.980 -46.305 1.00 0.00 C ATOM 1647 C PRO A 113 -2.123 -24.206 -47.037 1.00 0.00 C ATOM 1648 O PRO A 113 -1.977 -23.899 -48.202 1.00 0.00 O ATOM 1649 CB PRO A 113 -3.744 -22.501 -46.324 1.00 0.00 C ATOM 1650 CG PRO A 113 -4.440 -22.250 -45.043 1.00 0.00 C ATOM 1651 CD PRO A 113 -3.739 -23.133 -44.063 1.00 0.00 C ATOM 1652 HA PRO A 113 -4.202 -24.564 -46.770 1.00 0.00 H ATOM 1653 1HB PRO A 113 -2.819 -21.914 -46.426 1.00 0.00 H ATOM 1654 2HB PRO A 113 -4.369 -22.290 -47.198 1.00 0.00 H ATOM 1655 1HG PRO A 113 -4.371 -21.183 -44.780 1.00 0.00 H ATOM 1656 2HG PRO A 113 -5.508 -22.486 -45.138 1.00 0.00 H ATOM 1657 1HD PRO A 113 -2.856 -22.624 -43.653 1.00 0.00 H ATOM 1658 2HD PRO A 113 -4.412 -23.399 -43.271 1.00 0.00 H ATOM 1659 N TYR A 114 -1.070 -24.276 -46.299 1.00 0.00 N ATOM 1660 CA TYR A 114 0.198 -24.415 -46.930 1.00 0.00 C ATOM 1661 C TYR A 114 0.423 -25.868 -47.359 1.00 0.00 C ATOM 1662 O TYR A 114 0.466 -26.766 -46.520 1.00 0.00 O ATOM 1663 CB TYR A 114 1.127 -23.912 -45.880 1.00 0.00 C ATOM 1664 CG TYR A 114 0.703 -22.486 -45.566 1.00 0.00 C ATOM 1665 CD1 TYR A 114 0.177 -22.174 -44.325 1.00 0.00 C ATOM 1666 CD2 TYR A 114 0.840 -21.495 -46.511 1.00 0.00 C ATOM 1667 CE1 TYR A 114 -0.208 -20.887 -44.034 1.00 0.00 C ATOM 1668 CE2 TYR A 114 0.452 -20.201 -46.213 1.00 0.00 C ATOM 1669 CZ TYR A 114 -0.069 -19.899 -44.986 1.00 0.00 C ATOM 1670 OH TYR A 114 -0.453 -18.610 -44.698 1.00 0.00 O ATOM 1671 H TYR A 114 -1.156 -24.386 -45.299 1.00 0.00 H ATOM 1672 HA TYR A 114 0.279 -23.698 -47.749 1.00 0.00 H ATOM 1673 1HB TYR A 114 1.081 -24.540 -44.993 1.00 0.00 H ATOM 1674 2HB TYR A 114 2.096 -23.947 -46.211 1.00 0.00 H ATOM 1675 HD1 TYR A 114 0.063 -22.943 -43.572 1.00 0.00 H ATOM 1676 HD2 TYR A 114 1.252 -21.730 -47.492 1.00 0.00 H ATOM 1677 HE1 TYR A 114 -0.622 -20.652 -43.054 1.00 0.00 H ATOM 1678 HE2 TYR A 114 0.553 -19.421 -46.945 1.00 0.00 H ATOM 1679 HH TYR A 114 -0.799 -18.573 -43.803 1.00 0.00 H ATOM 1680 N ALA A 115 0.383 -26.120 -48.682 1.00 0.00 N ATOM 1681 CA ALA A 115 0.551 -27.488 -49.179 1.00 0.00 C ATOM 1682 C ALA A 115 1.314 -27.680 -50.477 1.00 0.00 C ATOM 1683 O ALA A 115 0.958 -28.584 -51.209 1.00 0.00 O ATOM 1684 CB ALA A 115 -0.768 -28.175 -49.328 1.00 0.00 C ATOM 1685 H ALA A 115 0.228 -25.363 -49.334 1.00 0.00 H ATOM 1686 HA ALA A 115 1.146 -27.997 -48.431 1.00 0.00 H ATOM 1687 1HB ALA A 115 -0.627 -29.190 -49.595 1.00 0.00 H ATOM 1688 2HB ALA A 115 -1.271 -28.121 -48.420 1.00 0.00 H ATOM 1689 3HB ALA A 115 -1.324 -27.681 -50.094 1.00 0.00 H ATOM 1690 N LEU A 116 2.505 -27.131 -50.627 1.00 0.00 N ATOM 1691 CA LEU A 116 3.209 -27.300 -51.897 1.00 0.00 C ATOM 1692 C LEU A 116 3.489 -28.762 -52.235 1.00 0.00 C ATOM 1693 O LEU A 116 3.011 -29.256 -53.259 1.00 0.00 O ATOM 1694 CB LEU A 116 4.526 -26.540 -51.872 1.00 0.00 C ATOM 1695 CG LEU A 116 5.477 -26.814 -53.052 1.00 0.00 C ATOM 1696 CD1 LEU A 116 4.812 -26.481 -54.356 1.00 0.00 C ATOM 1697 CD2 LEU A 116 6.736 -25.986 -52.854 1.00 0.00 C ATOM 1698 H LEU A 116 2.763 -26.364 -50.035 1.00 0.00 H ATOM 1699 HA LEU A 116 2.567 -26.933 -52.689 1.00 0.00 H ATOM 1700 1HB LEU A 116 4.305 -25.497 -51.860 1.00 0.00 H ATOM 1701 2HB LEU A 116 5.035 -26.789 -50.981 1.00 0.00 H ATOM 1702 HG LEU A 116 5.732 -27.872 -53.084 1.00 0.00 H ATOM 1703 1HD1 LEU A 116 5.499 -26.681 -55.179 1.00 0.00 H ATOM 1704 2HD1 LEU A 116 3.925 -27.098 -54.461 1.00 0.00 H ATOM 1705 3HD1 LEU A 116 4.533 -25.459 -54.384 1.00 0.00 H ATOM 1706 1HD2 LEU A 116 7.408 -26.169 -53.671 1.00 0.00 H ATOM 1707 2HD2 LEU A 116 6.491 -24.934 -52.823 1.00 0.00 H ATOM 1708 3HD2 LEU A 116 7.218 -26.263 -51.921 1.00 0.00 H ATOM 1709 N ALA A 117 4.067 -29.507 -51.290 1.00 0.00 N ATOM 1710 CA ALA A 117 4.332 -30.915 -51.527 1.00 0.00 C ATOM 1711 C ALA A 117 3.079 -31.756 -51.289 1.00 0.00 C ATOM 1712 O ALA A 117 2.816 -32.724 -52.003 1.00 0.00 O ATOM 1713 CB ALA A 117 5.502 -31.403 -50.699 1.00 0.00 C ATOM 1714 H ALA A 117 4.593 -29.032 -50.572 1.00 0.00 H ATOM 1715 HA ALA A 117 4.576 -31.000 -52.586 1.00 0.00 H ATOM 1716 1HB ALA A 117 5.762 -32.417 -50.995 1.00 0.00 H ATOM 1717 2HB ALA A 117 6.356 -30.745 -50.859 1.00 0.00 H ATOM 1718 3HB ALA A 117 5.223 -31.391 -49.647 1.00 0.00 H ATOM 1719 N PHE A 118 2.293 -31.333 -50.290 1.00 0.00 N ATOM 1720 CA PHE A 118 1.112 -32.034 -49.778 1.00 0.00 C ATOM 1721 C PHE A 118 -0.170 -31.921 -50.608 1.00 0.00 C ATOM 1722 O PHE A 118 -0.978 -32.839 -50.574 1.00 0.00 O ATOM 1723 CB PHE A 118 0.846 -31.501 -48.358 1.00 0.00 C ATOM 1724 CG PHE A 118 -0.328 -32.094 -47.627 1.00 0.00 C ATOM 1725 CD1 PHE A 118 -0.456 -33.466 -47.439 1.00 0.00 C ATOM 1726 CD2 PHE A 118 -1.324 -31.266 -47.118 1.00 0.00 C ATOM 1727 CE1 PHE A 118 -1.547 -33.985 -46.763 1.00 0.00 C ATOM 1728 CE2 PHE A 118 -2.414 -31.798 -46.440 1.00 0.00 C ATOM 1729 CZ PHE A 118 -2.517 -33.151 -46.269 1.00 0.00 C ATOM 1730 H PHE A 118 2.597 -30.523 -49.752 1.00 0.00 H ATOM 1731 HA PHE A 118 1.384 -33.084 -49.671 1.00 0.00 H ATOM 1732 1HB PHE A 118 1.723 -31.675 -47.738 1.00 0.00 H ATOM 1733 2HB PHE A 118 0.682 -30.438 -48.393 1.00 0.00 H ATOM 1734 HD1 PHE A 118 0.313 -34.132 -47.830 1.00 0.00 H ATOM 1735 HD2 PHE A 118 -1.241 -30.186 -47.256 1.00 0.00 H ATOM 1736 HE1 PHE A 118 -1.638 -35.061 -46.622 1.00 0.00 H ATOM 1737 HE2 PHE A 118 -3.182 -31.152 -46.047 1.00 0.00 H ATOM 1738 HZ PHE A 118 -3.375 -33.563 -45.737 1.00 0.00 H ATOM 1739 N ALA A 119 -0.251 -30.919 -51.487 1.00 0.00 N ATOM 1740 CA ALA A 119 -1.431 -30.572 -52.296 1.00 0.00 C ATOM 1741 C ALA A 119 -2.038 -31.760 -53.025 1.00 0.00 C ATOM 1742 O ALA A 119 -3.244 -31.978 -52.932 1.00 0.00 O ATOM 1743 CB ALA A 119 -1.063 -29.479 -53.293 1.00 0.00 C ATOM 1744 H ALA A 119 0.535 -30.302 -51.539 1.00 0.00 H ATOM 1745 HA ALA A 119 -2.195 -30.205 -51.620 1.00 0.00 H ATOM 1746 1HB ALA A 119 -1.948 -29.195 -53.864 1.00 0.00 H ATOM 1747 2HB ALA A 119 -0.683 -28.609 -52.758 1.00 0.00 H ATOM 1748 3HB ALA A 119 -0.296 -29.849 -53.971 1.00 0.00 H ATOM 1749 N ALA A 120 -1.206 -32.649 -53.545 1.00 0.00 N ATOM 1750 CA ALA A 120 -1.768 -33.774 -54.261 1.00 0.00 C ATOM 1751 C ALA A 120 -2.623 -34.609 -53.322 1.00 0.00 C ATOM 1752 O ALA A 120 -3.713 -35.050 -53.686 1.00 0.00 O ATOM 1753 CB ALA A 120 -0.662 -34.603 -54.889 1.00 0.00 C ATOM 1754 H ALA A 120 -0.261 -32.365 -53.760 1.00 0.00 H ATOM 1755 HA ALA A 120 -2.412 -33.391 -55.051 1.00 0.00 H ATOM 1756 1HB ALA A 120 -1.101 -35.433 -55.441 1.00 0.00 H ATOM 1757 2HB ALA A 120 -0.083 -33.978 -55.568 1.00 0.00 H ATOM 1758 3HB ALA A 120 -0.011 -34.990 -54.106 1.00 0.00 H ATOM 1759 N GLY A 121 -2.139 -34.765 -52.088 1.00 0.00 N ATOM 1760 CA GLY A 121 -2.765 -35.612 -51.089 1.00 0.00 C ATOM 1761 C GLY A 121 -3.835 -34.863 -50.308 1.00 0.00 C ATOM 1762 O GLY A 121 -4.875 -35.421 -49.988 1.00 0.00 O ATOM 1763 H GLY A 121 -1.250 -34.339 -51.869 1.00 0.00 H ATOM 1764 1HA GLY A 121 -3.210 -36.478 -51.578 1.00 0.00 H ATOM 1765 2HA GLY A 121 -2.006 -35.982 -50.403 1.00 0.00 H ATOM 1766 N ALA A 122 -3.725 -33.532 -50.316 1.00 0.00 N ATOM 1767 CA ALA A 122 -4.684 -32.665 -49.647 1.00 0.00 C ATOM 1768 C ALA A 122 -5.983 -32.777 -50.406 1.00 0.00 C ATOM 1769 O ALA A 122 -7.043 -32.982 -49.821 1.00 0.00 O ATOM 1770 CB ALA A 122 -4.192 -31.236 -49.640 1.00 0.00 C ATOM 1771 H ALA A 122 -2.842 -33.129 -50.578 1.00 0.00 H ATOM 1772 HA ALA A 122 -4.828 -32.961 -48.608 1.00 0.00 H ATOM 1773 1HB ALA A 122 -4.947 -30.602 -49.244 1.00 0.00 H ATOM 1774 2HB ALA A 122 -3.313 -31.149 -49.039 1.00 0.00 H ATOM 1775 3HB ALA A 122 -3.967 -30.944 -50.638 1.00 0.00 H ATOM 1776 N MET A 123 -5.848 -32.808 -51.731 1.00 0.00 N ATOM 1777 CA MET A 123 -6.981 -32.852 -52.626 1.00 0.00 C ATOM 1778 C MET A 123 -7.671 -34.197 -52.500 1.00 0.00 C ATOM 1779 O MET A 123 -8.878 -34.238 -52.289 1.00 0.00 O ATOM 1780 CB MET A 123 -6.542 -32.595 -54.066 1.00 0.00 C ATOM 1781 CG MET A 123 -6.159 -31.126 -54.350 1.00 0.00 C ATOM 1782 SD MET A 123 -5.880 -30.787 -56.089 1.00 0.00 S ATOM 1783 CE MET A 123 -4.248 -31.501 -56.303 1.00 0.00 C ATOM 1784 H MET A 123 -4.940 -32.581 -52.118 1.00 0.00 H ATOM 1785 HA MET A 123 -7.698 -32.093 -52.325 1.00 0.00 H ATOM 1786 1HB MET A 123 -5.682 -33.220 -54.303 1.00 0.00 H ATOM 1787 2HB MET A 123 -7.344 -32.874 -54.749 1.00 0.00 H ATOM 1788 1HG MET A 123 -6.953 -30.472 -54.000 1.00 0.00 H ATOM 1789 2HG MET A 123 -5.251 -30.874 -53.811 1.00 0.00 H ATOM 1790 1HE MET A 123 -3.927 -31.373 -57.337 1.00 0.00 H ATOM 1791 2HE MET A 123 -3.541 -30.999 -55.639 1.00 0.00 H ATOM 1792 3HE MET A 123 -4.281 -32.564 -56.062 1.00 0.00 H ATOM 1793 N VAL A 124 -6.882 -35.265 -52.384 1.00 0.00 N ATOM 1794 CA VAL A 124 -7.462 -36.600 -52.266 1.00 0.00 C ATOM 1795 C VAL A 124 -8.237 -36.733 -50.958 1.00 0.00 C ATOM 1796 O VAL A 124 -9.337 -37.284 -50.925 1.00 0.00 O ATOM 1797 CB VAL A 124 -6.372 -37.678 -52.321 1.00 0.00 C ATOM 1798 CG1 VAL A 124 -6.971 -39.025 -51.976 1.00 0.00 C ATOM 1799 CG2 VAL A 124 -5.751 -37.678 -53.698 1.00 0.00 C ATOM 1800 H VAL A 124 -5.909 -35.184 -52.664 1.00 0.00 H ATOM 1801 HA VAL A 124 -8.133 -36.760 -53.108 1.00 0.00 H ATOM 1802 HB VAL A 124 -5.609 -37.465 -51.578 1.00 0.00 H ATOM 1803 1HG1 VAL A 124 -6.193 -39.788 -52.015 1.00 0.00 H ATOM 1804 2HG1 VAL A 124 -7.392 -38.990 -50.972 1.00 0.00 H ATOM 1805 3HG1 VAL A 124 -7.755 -39.269 -52.692 1.00 0.00 H ATOM 1806 1HG2 VAL A 124 -4.976 -38.440 -53.747 1.00 0.00 H ATOM 1807 2HG2 VAL A 124 -6.519 -37.893 -54.442 1.00 0.00 H ATOM 1808 3HG2 VAL A 124 -5.319 -36.712 -53.898 1.00 0.00 H ATOM 1809 N TYR A 125 -7.629 -36.232 -49.888 1.00 0.00 N ATOM 1810 CA TYR A 125 -8.192 -36.242 -48.548 1.00 0.00 C ATOM 1811 C TYR A 125 -9.568 -35.600 -48.506 1.00 0.00 C ATOM 1812 O TYR A 125 -10.552 -36.261 -48.171 1.00 0.00 O ATOM 1813 CB TYR A 125 -7.234 -35.520 -47.585 1.00 0.00 C ATOM 1814 CG TYR A 125 -7.741 -35.365 -46.154 1.00 0.00 C ATOM 1815 CD1 TYR A 125 -7.621 -36.414 -45.258 1.00 0.00 C ATOM 1816 CD2 TYR A 125 -8.324 -34.172 -45.745 1.00 0.00 C ATOM 1817 CE1 TYR A 125 -8.081 -36.274 -43.960 1.00 0.00 C ATOM 1818 CE2 TYR A 125 -8.784 -34.028 -44.447 1.00 0.00 C ATOM 1819 CZ TYR A 125 -8.662 -35.080 -43.557 1.00 0.00 C ATOM 1820 OH TYR A 125 -9.115 -34.950 -42.267 1.00 0.00 O ATOM 1821 H TYR A 125 -6.721 -35.815 -50.009 1.00 0.00 H ATOM 1822 HA TYR A 125 -8.272 -37.277 -48.217 1.00 0.00 H ATOM 1823 1HB TYR A 125 -6.291 -36.065 -47.544 1.00 0.00 H ATOM 1824 2HB TYR A 125 -7.026 -34.529 -47.963 1.00 0.00 H ATOM 1825 HD1 TYR A 125 -7.165 -37.352 -45.573 1.00 0.00 H ATOM 1826 HD2 TYR A 125 -8.419 -33.351 -46.445 1.00 0.00 H ATOM 1827 HE1 TYR A 125 -7.985 -37.100 -43.257 1.00 0.00 H ATOM 1828 HE2 TYR A 125 -9.243 -33.088 -44.130 1.00 0.00 H ATOM 1829 HH TYR A 125 -9.553 -34.101 -42.167 1.00 0.00 H ATOM 1830 N VAL A 126 -9.683 -34.406 -49.081 1.00 0.00 N ATOM 1831 CA VAL A 126 -10.934 -33.663 -49.004 1.00 0.00 C ATOM 1832 C VAL A 126 -12.055 -34.140 -49.936 1.00 0.00 C ATOM 1833 O VAL A 126 -13.223 -33.946 -49.605 1.00 0.00 O ATOM 1834 CB VAL A 126 -10.719 -32.155 -49.292 1.00 0.00 C ATOM 1835 CG1 VAL A 126 -9.796 -31.562 -48.247 1.00 0.00 C ATOM 1836 CG2 VAL A 126 -10.167 -31.956 -50.658 1.00 0.00 C ATOM 1837 H VAL A 126 -8.837 -33.905 -49.329 1.00 0.00 H ATOM 1838 HA VAL A 126 -11.305 -33.762 -47.984 1.00 0.00 H ATOM 1839 HB VAL A 126 -11.637 -31.643 -49.220 1.00 0.00 H ATOM 1840 1HG1 VAL A 126 -9.647 -30.505 -48.452 1.00 0.00 H ATOM 1841 2HG1 VAL A 126 -10.241 -31.680 -47.259 1.00 0.00 H ATOM 1842 3HG1 VAL A 126 -8.841 -32.075 -48.281 1.00 0.00 H ATOM 1843 1HG2 VAL A 126 -10.022 -30.892 -50.844 1.00 0.00 H ATOM 1844 2HG2 VAL A 126 -9.231 -32.470 -50.712 1.00 0.00 H ATOM 1845 3HG2 VAL A 126 -10.856 -32.357 -51.397 1.00 0.00 H ATOM 1846 N VAL A 127 -11.740 -34.963 -50.941 1.00 0.00 N ATOM 1847 CA VAL A 127 -12.791 -35.429 -51.855 1.00 0.00 C ATOM 1848 C VAL A 127 -13.992 -36.071 -51.161 1.00 0.00 C ATOM 1849 O VAL A 127 -15.078 -35.502 -51.167 1.00 0.00 O ATOM 1850 CB VAL A 127 -12.257 -36.461 -52.885 1.00 0.00 C ATOM 1851 CG1 VAL A 127 -13.425 -37.094 -53.675 1.00 0.00 C ATOM 1852 CG2 VAL A 127 -11.301 -35.806 -53.798 1.00 0.00 C ATOM 1853 H VAL A 127 -10.777 -35.008 -51.254 1.00 0.00 H ATOM 1854 HA VAL A 127 -13.153 -34.563 -52.407 1.00 0.00 H ATOM 1855 HB VAL A 127 -11.754 -37.274 -52.360 1.00 0.00 H ATOM 1856 1HG1 VAL A 127 -13.029 -37.815 -54.390 1.00 0.00 H ATOM 1857 2HG1 VAL A 127 -14.113 -37.606 -53.024 1.00 0.00 H ATOM 1858 3HG1 VAL A 127 -13.965 -36.314 -54.204 1.00 0.00 H ATOM 1859 1HG2 VAL A 127 -10.927 -36.530 -54.519 1.00 0.00 H ATOM 1860 2HG2 VAL A 127 -11.799 -34.994 -54.328 1.00 0.00 H ATOM 1861 3HG2 VAL A 127 -10.509 -35.428 -53.229 1.00 0.00 H ATOM 1862 N MET A 128 -13.774 -37.154 -50.421 1.00 0.00 N ATOM 1863 CA MET A 128 -14.904 -37.849 -49.814 1.00 0.00 C ATOM 1864 C MET A 128 -15.367 -37.233 -48.501 1.00 0.00 C ATOM 1865 O MET A 128 -16.568 -37.059 -48.284 1.00 0.00 O ATOM 1866 CB MET A 128 -14.545 -39.310 -49.592 1.00 0.00 C ATOM 1867 CG MET A 128 -14.377 -40.101 -50.868 1.00 0.00 C ATOM 1868 SD MET A 128 -13.950 -41.823 -50.583 1.00 0.00 S ATOM 1869 CE MET A 128 -13.754 -42.378 -52.273 1.00 0.00 C ATOM 1870 H MET A 128 -12.856 -37.573 -50.395 1.00 0.00 H ATOM 1871 HA MET A 128 -15.748 -37.788 -50.501 1.00 0.00 H ATOM 1872 1HB MET A 128 -13.614 -39.374 -49.028 1.00 0.00 H ATOM 1873 2HB MET A 128 -15.306 -39.782 -49.006 1.00 0.00 H ATOM 1874 1HG MET A 128 -15.306 -40.069 -51.436 1.00 0.00 H ATOM 1875 2HG MET A 128 -13.591 -39.652 -51.470 1.00 0.00 H ATOM 1876 1HE MET A 128 -13.487 -43.434 -52.282 1.00 0.00 H ATOM 1877 2HE MET A 128 -14.692 -42.236 -52.814 1.00 0.00 H ATOM 1878 3HE MET A 128 -12.966 -41.799 -52.757 1.00 0.00 H ATOM 1879 N ASP A 129 -14.433 -36.595 -47.793 1.00 0.00 N ATOM 1880 CA ASP A 129 -14.743 -36.065 -46.468 1.00 0.00 C ATOM 1881 C ASP A 129 -15.687 -34.874 -46.552 1.00 0.00 C ATOM 1882 O ASP A 129 -16.605 -34.754 -45.742 1.00 0.00 O ATOM 1883 CB ASP A 129 -13.466 -35.647 -45.733 1.00 0.00 C ATOM 1884 CG ASP A 129 -12.657 -36.832 -45.217 1.00 0.00 C ATOM 1885 OD1 ASP A 129 -13.166 -37.928 -45.239 1.00 0.00 O ATOM 1886 OD2 ASP A 129 -11.540 -36.631 -44.807 1.00 0.00 O ATOM 1887 H ASP A 129 -13.469 -36.629 -48.094 1.00 0.00 H ATOM 1888 HA ASP A 129 -15.236 -36.847 -45.890 1.00 0.00 H ATOM 1889 1HB ASP A 129 -12.838 -35.061 -46.405 1.00 0.00 H ATOM 1890 2HB ASP A 129 -13.722 -35.011 -44.890 1.00 0.00 H ATOM 1891 N ASP A 130 -15.542 -34.074 -47.604 1.00 0.00 N ATOM 1892 CA ASP A 130 -16.371 -32.890 -47.772 1.00 0.00 C ATOM 1893 C ASP A 130 -17.586 -33.130 -48.653 1.00 0.00 C ATOM 1894 O ASP A 130 -18.696 -32.733 -48.301 1.00 0.00 O ATOM 1895 CB ASP A 130 -15.558 -31.764 -48.360 1.00 0.00 C ATOM 1896 CG ASP A 130 -14.436 -31.361 -47.482 1.00 0.00 C ATOM 1897 OD1 ASP A 130 -14.610 -31.262 -46.301 1.00 0.00 O ATOM 1898 OD2 ASP A 130 -13.395 -31.152 -48.011 1.00 0.00 O ATOM 1899 H ASP A 130 -14.745 -34.198 -48.214 1.00 0.00 H ATOM 1900 HA ASP A 130 -16.738 -32.589 -46.791 1.00 0.00 H ATOM 1901 1HB ASP A 130 -15.167 -32.079 -49.319 1.00 0.00 H ATOM 1902 2HB ASP A 130 -16.197 -30.897 -48.531 1.00 0.00 H ATOM 1903 N ILE A 131 -17.432 -34.013 -49.640 1.00 0.00 N ATOM 1904 CA ILE A 131 -18.474 -34.196 -50.642 1.00 0.00 C ATOM 1905 C ILE A 131 -19.567 -35.185 -50.281 1.00 0.00 C ATOM 1906 O ILE A 131 -20.746 -34.873 -50.442 1.00 0.00 O ATOM 1907 CB ILE A 131 -17.878 -34.640 -51.978 1.00 0.00 C ATOM 1908 CG1 ILE A 131 -16.954 -33.530 -52.515 1.00 0.00 C ATOM 1909 CG2 ILE A 131 -18.963 -34.959 -52.953 1.00 0.00 C ATOM 1910 CD1 ILE A 131 -16.152 -33.934 -53.723 1.00 0.00 C ATOM 1911 H ILE A 131 -16.494 -34.287 -49.906 1.00 0.00 H ATOM 1912 HA ILE A 131 -18.943 -33.225 -50.805 1.00 0.00 H ATOM 1913 HB ILE A 131 -17.268 -35.527 -51.828 1.00 0.00 H ATOM 1914 1HG1 ILE A 131 -17.561 -32.665 -52.773 1.00 0.00 H ATOM 1915 2HG1 ILE A 131 -16.262 -33.235 -51.725 1.00 0.00 H ATOM 1916 1HG2 ILE A 131 -18.523 -35.271 -53.894 1.00 0.00 H ATOM 1917 2HG2 ILE A 131 -19.580 -35.758 -52.559 1.00 0.00 H ATOM 1918 3HG2 ILE A 131 -19.574 -34.074 -53.112 1.00 0.00 H ATOM 1919 1HD1 ILE A 131 -15.527 -33.099 -54.039 1.00 0.00 H ATOM 1920 2HD1 ILE A 131 -15.523 -34.776 -53.491 1.00 0.00 H ATOM 1921 3HD1 ILE A 131 -16.824 -34.202 -54.518 1.00 0.00 H ATOM 1922 N ILE A 132 -19.227 -36.292 -49.629 1.00 0.00 N ATOM 1923 CA ILE A 132 -20.284 -37.215 -49.254 1.00 0.00 C ATOM 1924 C ILE A 132 -21.377 -36.545 -48.397 1.00 0.00 C ATOM 1925 O ILE A 132 -22.538 -36.669 -48.778 1.00 0.00 O ATOM 1926 CB ILE A 132 -19.751 -38.434 -48.475 1.00 0.00 C ATOM 1927 CG1 ILE A 132 -18.938 -39.321 -49.415 1.00 0.00 C ATOM 1928 CG2 ILE A 132 -20.910 -39.187 -47.860 1.00 0.00 C ATOM 1929 CD1 ILE A 132 -18.146 -40.379 -48.701 1.00 0.00 C ATOM 1930 H ILE A 132 -18.261 -36.494 -49.396 1.00 0.00 H ATOM 1931 HA ILE A 132 -20.768 -37.563 -50.164 1.00 0.00 H ATOM 1932 HB ILE A 132 -19.094 -38.142 -47.700 1.00 0.00 H ATOM 1933 1HG1 ILE A 132 -19.618 -39.802 -50.117 1.00 0.00 H ATOM 1934 2HG1 ILE A 132 -18.251 -38.690 -49.986 1.00 0.00 H ATOM 1935 1HG2 ILE A 132 -20.537 -40.049 -47.310 1.00 0.00 H ATOM 1936 2HG2 ILE A 132 -21.446 -38.530 -47.183 1.00 0.00 H ATOM 1937 3HG2 ILE A 132 -21.584 -39.527 -48.647 1.00 0.00 H ATOM 1938 1HD1 ILE A 132 -17.592 -40.973 -49.430 1.00 0.00 H ATOM 1939 2HD1 ILE A 132 -17.450 -39.907 -48.014 1.00 0.00 H ATOM 1940 3HD1 ILE A 132 -18.822 -41.026 -48.146 1.00 0.00 H ATOM 1941 N PRO A 133 -21.093 -35.723 -47.348 1.00 0.00 N ATOM 1942 CA PRO A 133 -22.086 -34.913 -46.642 1.00 0.00 C ATOM 1943 C PRO A 133 -22.974 -34.078 -47.559 1.00 0.00 C ATOM 1944 O PRO A 133 -24.133 -33.831 -47.230 1.00 0.00 O ATOM 1945 CB PRO A 133 -21.206 -34.007 -45.762 1.00 0.00 C ATOM 1946 CG PRO A 133 -20.005 -34.850 -45.476 1.00 0.00 C ATOM 1947 CD PRO A 133 -19.726 -35.595 -46.763 1.00 0.00 C ATOM 1948 HA PRO A 133 -22.710 -35.573 -46.029 1.00 0.00 H ATOM 1949 1HB PRO A 133 -20.964 -33.077 -46.303 1.00 0.00 H ATOM 1950 2HB PRO A 133 -21.753 -33.715 -44.852 1.00 0.00 H ATOM 1951 1HG PRO A 133 -19.174 -34.203 -45.175 1.00 0.00 H ATOM 1952 2HG PRO A 133 -20.207 -35.532 -44.638 1.00 0.00 H ATOM 1953 1HD PRO A 133 -19.079 -35.014 -47.388 1.00 0.00 H ATOM 1954 2HD PRO A 133 -19.287 -36.523 -46.475 1.00 0.00 H ATOM 1955 N GLU A 134 -22.437 -33.594 -48.686 1.00 0.00 N ATOM 1956 CA GLU A 134 -23.249 -32.801 -49.596 1.00 0.00 C ATOM 1957 C GLU A 134 -24.320 -33.680 -50.204 1.00 0.00 C ATOM 1958 O GLU A 134 -25.491 -33.304 -50.248 1.00 0.00 O ATOM 1959 CB GLU A 134 -22.378 -32.182 -50.693 1.00 0.00 C ATOM 1960 CG GLU A 134 -21.425 -31.108 -50.192 1.00 0.00 C ATOM 1961 CD GLU A 134 -20.430 -30.660 -51.230 1.00 0.00 C ATOM 1962 OE1 GLU A 134 -20.355 -31.281 -52.262 1.00 0.00 O ATOM 1963 OE2 GLU A 134 -19.743 -29.695 -50.987 1.00 0.00 O ATOM 1964 H GLU A 134 -21.507 -33.870 -48.969 1.00 0.00 H ATOM 1965 HA GLU A 134 -23.715 -31.990 -49.039 1.00 0.00 H ATOM 1966 1HB GLU A 134 -21.789 -32.946 -51.173 1.00 0.00 H ATOM 1967 2HB GLU A 134 -23.009 -31.740 -51.455 1.00 0.00 H ATOM 1968 1HG GLU A 134 -22.006 -30.243 -49.872 1.00 0.00 H ATOM 1969 2HG GLU A 134 -20.890 -31.494 -49.330 1.00 0.00 H ATOM 1970 N ALA A 135 -23.938 -34.924 -50.489 1.00 0.00 N ATOM 1971 CA ALA A 135 -24.855 -35.879 -51.094 1.00 0.00 C ATOM 1972 C ALA A 135 -25.921 -36.251 -50.076 1.00 0.00 C ATOM 1973 O ALA A 135 -27.122 -36.226 -50.359 1.00 0.00 O ATOM 1974 CB ALA A 135 -24.094 -37.109 -51.569 1.00 0.00 C ATOM 1975 H ALA A 135 -22.943 -35.094 -50.588 1.00 0.00 H ATOM 1976 HA ALA A 135 -25.341 -35.424 -51.958 1.00 0.00 H ATOM 1977 1HB ALA A 135 -24.790 -37.819 -51.983 1.00 0.00 H ATOM 1978 2HB ALA A 135 -23.379 -36.828 -52.321 1.00 0.00 H ATOM 1979 3HB ALA A 135 -23.572 -37.566 -50.739 1.00 0.00 H ATOM 1980 N GLN A 136 -25.479 -36.388 -48.826 1.00 0.00 N ATOM 1981 CA GLN A 136 -26.334 -36.837 -47.739 1.00 0.00 C ATOM 1982 C GLN A 136 -27.400 -35.810 -47.393 1.00 0.00 C ATOM 1983 O GLN A 136 -28.577 -36.152 -47.269 1.00 0.00 O ATOM 1984 CB GLN A 136 -25.491 -37.147 -46.501 1.00 0.00 C ATOM 1985 CG GLN A 136 -24.607 -38.369 -46.655 1.00 0.00 C ATOM 1986 CD GLN A 136 -23.720 -38.609 -45.451 1.00 0.00 C ATOM 1987 OE1 GLN A 136 -23.401 -37.690 -44.695 1.00 0.00 O ATOM 1988 NE2 GLN A 136 -23.311 -39.859 -45.260 1.00 0.00 N ATOM 1989 H GLN A 136 -24.479 -36.379 -48.677 1.00 0.00 H ATOM 1990 HA GLN A 136 -26.843 -37.746 -48.059 1.00 0.00 H ATOM 1991 1HB GLN A 136 -24.858 -36.295 -46.275 1.00 0.00 H ATOM 1992 2HB GLN A 136 -26.147 -37.306 -45.646 1.00 0.00 H ATOM 1993 1HG GLN A 136 -25.238 -39.246 -46.789 1.00 0.00 H ATOM 1994 2HG GLN A 136 -23.970 -38.233 -47.521 1.00 0.00 H ATOM 1995 1HE2 GLN A 136 -22.722 -40.080 -44.481 1.00 0.00 H ATOM 1996 2HE2 GLN A 136 -23.590 -40.580 -45.894 1.00 0.00 H ATOM 1997 N ILE A 137 -27.017 -34.537 -47.406 1.00 0.00 N ATOM 1998 CA ILE A 137 -27.960 -33.485 -47.063 1.00 0.00 C ATOM 1999 C ILE A 137 -28.888 -33.159 -48.223 1.00 0.00 C ATOM 2000 O ILE A 137 -30.095 -33.012 -48.026 1.00 0.00 O ATOM 2001 CB ILE A 137 -27.240 -32.214 -46.619 1.00 0.00 C ATOM 2002 CG1 ILE A 137 -26.430 -32.482 -45.348 1.00 0.00 C ATOM 2003 CG2 ILE A 137 -28.237 -31.124 -46.406 1.00 0.00 C ATOM 2004 CD1 ILE A 137 -27.262 -32.931 -44.181 1.00 0.00 C ATOM 2005 H ILE A 137 -26.027 -34.329 -47.355 1.00 0.00 H ATOM 2006 HA ILE A 137 -28.561 -33.828 -46.223 1.00 0.00 H ATOM 2007 HB ILE A 137 -26.539 -31.914 -47.383 1.00 0.00 H ATOM 2008 1HG1 ILE A 137 -25.697 -33.235 -45.552 1.00 0.00 H ATOM 2009 2HG1 ILE A 137 -25.905 -31.572 -45.069 1.00 0.00 H ATOM 2010 1HG2 ILE A 137 -27.718 -30.251 -46.098 1.00 0.00 H ATOM 2011 2HG2 ILE A 137 -28.773 -30.930 -47.333 1.00 0.00 H ATOM 2012 3HG2 ILE A 137 -28.950 -31.420 -45.638 1.00 0.00 H ATOM 2013 1HD1 ILE A 137 -26.616 -33.100 -43.319 1.00 0.00 H ATOM 2014 2HD1 ILE A 137 -27.996 -32.161 -43.940 1.00 0.00 H ATOM 2015 3HD1 ILE A 137 -27.776 -33.857 -44.437 1.00 0.00 H ATOM 2016 N SER A 138 -28.350 -33.129 -49.445 1.00 0.00 N ATOM 2017 CA SER A 138 -29.182 -32.826 -50.603 1.00 0.00 C ATOM 2018 C SER A 138 -30.048 -34.015 -51.000 1.00 0.00 C ATOM 2019 O SER A 138 -31.058 -33.840 -51.682 1.00 0.00 O ATOM 2020 CB SER A 138 -28.332 -32.412 -51.789 1.00 0.00 C ATOM 2021 OG SER A 138 -27.473 -33.444 -52.180 1.00 0.00 O ATOM 2022 H SER A 138 -27.347 -33.193 -49.559 1.00 0.00 H ATOM 2023 HA SER A 138 -29.833 -31.988 -50.347 1.00 0.00 H ATOM 2024 1HB SER A 138 -28.977 -32.139 -52.623 1.00 0.00 H ATOM 2025 2HB SER A 138 -27.756 -31.542 -51.527 1.00 0.00 H ATOM 2026 HG SER A 138 -26.819 -33.523 -51.481 1.00 0.00 H ATOM 2027 N GLY A 139 -29.763 -35.182 -50.425 1.00 0.00 N ATOM 2028 CA GLY A 139 -30.591 -36.348 -50.685 1.00 0.00 C ATOM 2029 C GLY A 139 -30.284 -36.942 -52.053 1.00 0.00 C ATOM 2030 O GLY A 139 -31.166 -37.519 -52.689 1.00 0.00 O ATOM 2031 H GLY A 139 -28.839 -35.334 -50.043 1.00 0.00 H ATOM 2032 1HA GLY A 139 -30.417 -37.094 -49.910 1.00 0.00 H ATOM 2033 2HA GLY A 139 -31.641 -36.067 -50.634 1.00 0.00 H ATOM 2034 N ASN A 140 -29.038 -36.803 -52.502 1.00 0.00 N ATOM 2035 CA ASN A 140 -28.677 -37.286 -53.829 1.00 0.00 C ATOM 2036 C ASN A 140 -27.313 -37.936 -53.880 1.00 0.00 C ATOM 2037 O ASN A 140 -26.300 -37.253 -53.979 1.00 0.00 O ATOM 2038 CB ASN A 140 -28.738 -36.174 -54.848 1.00 0.00 C ATOM 2039 CG ASN A 140 -28.513 -36.708 -56.224 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -28.360 -37.927 -56.390 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -28.486 -35.843 -57.206 1.00 0.00 N ATOM 2042 H ASN A 140 -28.336 -36.355 -51.923 1.00 0.00 H ATOM 2043 HA ASN A 140 -29.398 -38.050 -54.122 1.00 0.00 H ATOM 2044 1HB ASN A 140 -29.711 -35.684 -54.799 1.00 0.00 H ATOM 2045 2HB ASN A 140 -27.982 -35.423 -54.615 1.00 0.00 H ATOM 2046 1HD2 ASN A 140 -28.338 -36.155 -58.145 1.00 0.00 H ATOM 2047 2HD2 ASN A 140 -28.614 -34.869 -57.017 1.00 0.00 H ATOM 2048 N GLY A 141 -27.293 -39.257 -53.749 1.00 0.00 N ATOM 2049 CA GLY A 141 -26.058 -40.024 -53.725 1.00 0.00 C ATOM 2050 C GLY A 141 -25.218 -39.858 -54.991 1.00 0.00 C ATOM 2051 O GLY A 141 -24.019 -40.137 -54.970 1.00 0.00 O ATOM 2052 H GLY A 141 -28.168 -39.749 -53.649 1.00 0.00 H ATOM 2053 1HA GLY A 141 -25.460 -39.719 -52.868 1.00 0.00 H ATOM 2054 2HA GLY A 141 -26.295 -41.079 -53.597 1.00 0.00 H ATOM 2055 N LYS A 142 -25.843 -39.399 -56.088 1.00 0.00 N ATOM 2056 CA LYS A 142 -25.164 -39.243 -57.370 1.00 0.00 C ATOM 2057 C LYS A 142 -24.252 -38.028 -57.379 1.00 0.00 C ATOM 2058 O LYS A 142 -23.139 -38.059 -57.895 1.00 0.00 O ATOM 2059 CB LYS A 142 -26.181 -39.133 -58.504 1.00 0.00 C ATOM 2060 CG LYS A 142 -26.991 -40.400 -58.717 1.00 0.00 C ATOM 2061 CD LYS A 142 -28.010 -40.237 -59.828 1.00 0.00 C ATOM 2062 CE LYS A 142 -28.827 -41.503 -60.020 1.00 0.00 C ATOM 2063 NZ LYS A 142 -29.865 -41.343 -61.077 1.00 0.00 N ATOM 2064 H LYS A 142 -26.825 -39.148 -56.038 1.00 0.00 H ATOM 2065 HA LYS A 142 -24.552 -40.121 -57.543 1.00 0.00 H ATOM 2066 1HB LYS A 142 -26.872 -38.324 -58.308 1.00 0.00 H ATOM 2067 2HB LYS A 142 -25.665 -38.899 -59.428 1.00 0.00 H ATOM 2068 1HG LYS A 142 -26.319 -41.220 -58.974 1.00 0.00 H ATOM 2069 2HG LYS A 142 -27.513 -40.652 -57.793 1.00 0.00 H ATOM 2070 1HD LYS A 142 -28.682 -39.412 -59.585 1.00 0.00 H ATOM 2071 2HD LYS A 142 -27.503 -40.004 -60.754 1.00 0.00 H ATOM 2072 1HE LYS A 142 -28.159 -42.318 -60.298 1.00 0.00 H ATOM 2073 2HE LYS A 142 -29.315 -41.757 -59.080 1.00 0.00 H ATOM 2074 1HZ LYS A 142 -30.384 -42.204 -61.173 1.00 0.00 H ATOM 2075 2HZ LYS A 142 -30.495 -40.596 -60.820 1.00 0.00 H ATOM 2076 3HZ LYS A 142 -29.419 -41.119 -61.955 1.00 0.00 H ATOM 2077 N LEU A 143 -24.489 -37.140 -56.417 1.00 0.00 N ATOM 2078 CA LEU A 143 -23.661 -35.959 -56.245 1.00 0.00 C ATOM 2079 C LEU A 143 -22.221 -36.375 -55.972 1.00 0.00 C ATOM 2080 O LEU A 143 -21.314 -36.045 -56.739 1.00 0.00 O ATOM 2081 CB LEU A 143 -24.222 -35.125 -55.077 1.00 0.00 C ATOM 2082 CG LEU A 143 -23.563 -33.749 -54.778 1.00 0.00 C ATOM 2083 CD1 LEU A 143 -24.562 -32.877 -54.005 1.00 0.00 C ATOM 2084 CD2 LEU A 143 -22.279 -33.950 -53.985 1.00 0.00 C ATOM 2085 H LEU A 143 -25.217 -37.313 -55.737 1.00 0.00 H ATOM 2086 HA LEU A 143 -23.755 -35.333 -57.131 1.00 0.00 H ATOM 2087 1HB LEU A 143 -25.276 -34.930 -55.272 1.00 0.00 H ATOM 2088 2HB LEU A 143 -24.142 -35.702 -54.184 1.00 0.00 H ATOM 2089 HG LEU A 143 -23.327 -33.241 -55.714 1.00 0.00 H ATOM 2090 1HD1 LEU A 143 -24.111 -31.911 -53.790 1.00 0.00 H ATOM 2091 2HD1 LEU A 143 -25.460 -32.730 -54.603 1.00 0.00 H ATOM 2092 3HD1 LEU A 143 -24.827 -33.365 -53.072 1.00 0.00 H ATOM 2093 1HD2 LEU A 143 -21.823 -32.982 -53.780 1.00 0.00 H ATOM 2094 2HD2 LEU A 143 -22.502 -34.449 -53.043 1.00 0.00 H ATOM 2095 3HD2 LEU A 143 -21.588 -34.560 -54.558 1.00 0.00 H ATOM 2096 N ALA A 144 -22.046 -37.226 -54.963 1.00 0.00 N ATOM 2097 CA ALA A 144 -20.733 -37.712 -54.581 1.00 0.00 C ATOM 2098 C ALA A 144 -20.170 -38.728 -55.571 1.00 0.00 C ATOM 2099 O ALA A 144 -19.003 -38.635 -55.957 1.00 0.00 O ATOM 2100 CB ALA A 144 -20.784 -38.289 -53.174 1.00 0.00 C ATOM 2101 H ALA A 144 -22.829 -37.420 -54.353 1.00 0.00 H ATOM 2102 HA ALA A 144 -20.066 -36.855 -54.605 1.00 0.00 H ATOM 2103 1HB ALA A 144 -19.780 -38.568 -52.855 1.00 0.00 H ATOM 2104 2HB ALA A 144 -21.186 -37.540 -52.496 1.00 0.00 H ATOM 2105 3HB ALA A 144 -21.424 -39.170 -53.165 1.00 0.00 H ATOM 2106 N SER A 145 -21.053 -39.537 -56.162 1.00 0.00 N ATOM 2107 CA SER A 145 -20.592 -40.568 -57.083 1.00 0.00 C ATOM 2108 C SER A 145 -19.960 -39.941 -58.306 1.00 0.00 C ATOM 2109 O SER A 145 -18.843 -40.291 -58.682 1.00 0.00 O ATOM 2110 CB SER A 145 -21.737 -41.462 -57.502 1.00 0.00 C ATOM 2111 OG SER A 145 -21.302 -42.462 -58.379 1.00 0.00 O ATOM 2112 H SER A 145 -21.952 -39.681 -55.721 1.00 0.00 H ATOM 2113 HA SER A 145 -19.865 -41.196 -56.566 1.00 0.00 H ATOM 2114 1HB SER A 145 -22.183 -41.920 -56.620 1.00 0.00 H ATOM 2115 2HB SER A 145 -22.498 -40.865 -57.978 1.00 0.00 H ATOM 2116 HG SER A 145 -21.004 -42.005 -59.169 1.00 0.00 H ATOM 2117 N TRP A 146 -20.676 -38.973 -58.880 1.00 0.00 N ATOM 2118 CA TRP A 146 -20.242 -38.272 -60.074 1.00 0.00 C ATOM 2119 C TRP A 146 -19.091 -37.331 -59.810 1.00 0.00 C ATOM 2120 O TRP A 146 -18.178 -37.247 -60.629 1.00 0.00 O ATOM 2121 CB TRP A 146 -21.391 -37.482 -60.663 1.00 0.00 C ATOM 2122 CG TRP A 146 -22.346 -38.334 -61.391 1.00 0.00 C ATOM 2123 CD1 TRP A 146 -22.092 -39.554 -61.937 1.00 0.00 C ATOM 2124 CD2 TRP A 146 -23.711 -38.044 -61.660 1.00 0.00 C ATOM 2125 NE1 TRP A 146 -23.223 -40.044 -62.534 1.00 0.00 N ATOM 2126 CE2 TRP A 146 -24.236 -39.132 -62.376 1.00 0.00 C ATOM 2127 CE3 TRP A 146 -24.549 -36.964 -61.363 1.00 0.00 C ATOM 2128 CZ2 TRP A 146 -25.542 -39.175 -62.798 1.00 0.00 C ATOM 2129 CZ3 TRP A 146 -25.873 -37.008 -61.789 1.00 0.00 C ATOM 2130 CH2 TRP A 146 -26.354 -38.087 -62.489 1.00 0.00 C ATOM 2131 H TRP A 146 -21.555 -38.701 -58.464 1.00 0.00 H ATOM 2132 HA TRP A 146 -19.916 -39.009 -60.802 1.00 0.00 H ATOM 2133 1HB TRP A 146 -21.921 -36.961 -59.871 1.00 0.00 H ATOM 2134 2HB TRP A 146 -20.994 -36.737 -61.337 1.00 0.00 H ATOM 2135 HD1 TRP A 146 -21.130 -40.066 -61.904 1.00 0.00 H ATOM 2136 HE1 TRP A 146 -23.301 -40.929 -63.014 1.00 0.00 H ATOM 2137 HE3 TRP A 146 -24.171 -36.107 -60.806 1.00 0.00 H ATOM 2138 HZ2 TRP A 146 -25.943 -40.022 -63.355 1.00 0.00 H ATOM 2139 HZ3 TRP A 146 -26.520 -36.162 -61.555 1.00 0.00 H ATOM 2140 HH2 TRP A 146 -27.397 -38.090 -62.808 1.00 0.00 H ATOM 2141 N ALA A 147 -19.040 -36.764 -58.598 1.00 0.00 N ATOM 2142 CA ALA A 147 -17.982 -35.820 -58.274 1.00 0.00 C ATOM 2143 C ALA A 147 -16.657 -36.540 -58.437 1.00 0.00 C ATOM 2144 O ALA A 147 -15.728 -36.025 -59.053 1.00 0.00 O ATOM 2145 CB ALA A 147 -18.140 -35.291 -56.863 1.00 0.00 C ATOM 2146 H ALA A 147 -19.878 -36.739 -58.027 1.00 0.00 H ATOM 2147 HA ALA A 147 -18.020 -34.967 -58.951 1.00 0.00 H ATOM 2148 1HB ALA A 147 -17.303 -34.642 -56.640 1.00 0.00 H ATOM 2149 2HB ALA A 147 -19.071 -34.731 -56.781 1.00 0.00 H ATOM 2150 3HB ALA A 147 -18.159 -36.115 -56.164 1.00 0.00 H ATOM 2151 N SER A 148 -16.661 -37.814 -58.069 1.00 0.00 N ATOM 2152 CA SER A 148 -15.482 -38.649 -58.172 1.00 0.00 C ATOM 2153 C SER A 148 -15.291 -39.149 -59.599 1.00 0.00 C ATOM 2154 O SER A 148 -14.288 -38.842 -60.244 1.00 0.00 O ATOM 2155 CB SER A 148 -15.594 -39.824 -57.220 1.00 0.00 C ATOM 2156 OG SER A 148 -14.469 -40.654 -57.311 1.00 0.00 O ATOM 2157 H SER A 148 -17.447 -38.147 -57.519 1.00 0.00 H ATOM 2158 HA SER A 148 -14.611 -38.055 -57.893 1.00 0.00 H ATOM 2159 1HB SER A 148 -15.697 -39.455 -56.199 1.00 0.00 H ATOM 2160 2HB SER A 148 -16.492 -40.396 -57.453 1.00 0.00 H ATOM 2161 HG SER A 148 -14.443 -40.964 -58.220 1.00 0.00 H ATOM 2162 N ILE A 149 -16.351 -39.736 -60.151 1.00 0.00 N ATOM 2163 CA ILE A 149 -16.282 -40.406 -61.443 1.00 0.00 C ATOM 2164 C ILE A 149 -16.139 -39.463 -62.620 1.00 0.00 C ATOM 2165 O ILE A 149 -15.172 -39.557 -63.375 1.00 0.00 O ATOM 2166 CB ILE A 149 -17.527 -41.279 -61.667 1.00 0.00 C ATOM 2167 CG1 ILE A 149 -17.533 -42.430 -60.679 1.00 0.00 C ATOM 2168 CG2 ILE A 149 -17.576 -41.801 -63.110 1.00 0.00 C ATOM 2169 CD1 ILE A 149 -18.843 -43.171 -60.651 1.00 0.00 C ATOM 2170 H ILE A 149 -17.144 -39.950 -59.559 1.00 0.00 H ATOM 2171 HA ILE A 149 -15.401 -41.046 -61.438 1.00 0.00 H ATOM 2172 HB ILE A 149 -18.416 -40.695 -61.480 1.00 0.00 H ATOM 2173 1HG1 ILE A 149 -16.737 -43.125 -60.943 1.00 0.00 H ATOM 2174 2HG1 ILE A 149 -17.325 -42.041 -59.683 1.00 0.00 H ATOM 2175 1HG2 ILE A 149 -18.466 -42.416 -63.242 1.00 0.00 H ATOM 2176 2HG2 ILE A 149 -17.610 -40.977 -63.812 1.00 0.00 H ATOM 2177 3HG2 ILE A 149 -16.688 -42.400 -63.309 1.00 0.00 H ATOM 2178 1HD1 ILE A 149 -18.787 -43.983 -59.926 1.00 0.00 H ATOM 2179 2HD1 ILE A 149 -19.639 -42.484 -60.368 1.00 0.00 H ATOM 2180 3HD1 ILE A 149 -19.051 -43.583 -61.637 1.00 0.00 H ATOM 2181 N LEU A 150 -16.983 -38.437 -62.656 1.00 0.00 N ATOM 2182 CA LEU A 150 -16.975 -37.521 -63.778 1.00 0.00 C ATOM 2183 C LEU A 150 -15.946 -36.434 -63.568 1.00 0.00 C ATOM 2184 O LEU A 150 -15.373 -35.939 -64.534 1.00 0.00 O ATOM 2185 CB LEU A 150 -18.362 -36.902 -63.963 1.00 0.00 C ATOM 2186 CG LEU A 150 -19.464 -37.926 -64.286 1.00 0.00 C ATOM 2187 CD1 LEU A 150 -20.804 -37.210 -64.444 1.00 0.00 C ATOM 2188 CD2 LEU A 150 -19.081 -38.668 -65.553 1.00 0.00 C ATOM 2189 H LEU A 150 -17.751 -38.401 -62.002 1.00 0.00 H ATOM 2190 HA LEU A 150 -16.736 -38.081 -64.682 1.00 0.00 H ATOM 2191 1HB LEU A 150 -18.636 -36.375 -63.050 1.00 0.00 H ATOM 2192 2HB LEU A 150 -18.316 -36.175 -64.774 1.00 0.00 H ATOM 2193 HG LEU A 150 -19.563 -38.634 -63.459 1.00 0.00 H ATOM 2194 1HD1 LEU A 150 -21.580 -37.941 -64.673 1.00 0.00 H ATOM 2195 2HD1 LEU A 150 -21.064 -36.695 -63.535 1.00 0.00 H ATOM 2196 3HD1 LEU A 150 -20.736 -36.488 -65.255 1.00 0.00 H ATOM 2197 1HD2 LEU A 150 -19.854 -39.398 -65.793 1.00 0.00 H ATOM 2198 2HD2 LEU A 150 -18.984 -37.959 -66.376 1.00 0.00 H ATOM 2199 3HD2 LEU A 150 -18.131 -39.182 -65.401 1.00 0.00 H ATOM 2200 N GLY A 151 -15.602 -36.186 -62.305 1.00 0.00 N ATOM 2201 CA GLY A 151 -14.526 -35.251 -61.999 1.00 0.00 C ATOM 2202 C GLY A 151 -13.239 -35.742 -62.641 1.00 0.00 C ATOM 2203 O GLY A 151 -12.606 -35.024 -63.415 1.00 0.00 O ATOM 2204 H GLY A 151 -16.240 -36.462 -61.569 1.00 0.00 H ATOM 2205 1HA GLY A 151 -14.783 -34.259 -62.367 1.00 0.00 H ATOM 2206 2HA GLY A 151 -14.402 -35.163 -60.924 1.00 0.00 H ATOM 2207 N PHE A 152 -12.979 -37.039 -62.468 1.00 0.00 N ATOM 2208 CA PHE A 152 -11.831 -37.711 -63.053 1.00 0.00 C ATOM 2209 C PHE A 152 -11.831 -37.629 -64.567 1.00 0.00 C ATOM 2210 O PHE A 152 -10.887 -37.108 -65.156 1.00 0.00 O ATOM 2211 CB PHE A 152 -11.803 -39.172 -62.620 1.00 0.00 C ATOM 2212 CG PHE A 152 -10.679 -39.967 -63.215 1.00 0.00 C ATOM 2213 CD1 PHE A 152 -9.394 -39.872 -62.709 1.00 0.00 C ATOM 2214 CD2 PHE A 152 -10.910 -40.815 -64.288 1.00 0.00 C ATOM 2215 CE1 PHE A 152 -8.362 -40.606 -63.261 1.00 0.00 C ATOM 2216 CE2 PHE A 152 -9.882 -41.549 -64.840 1.00 0.00 C ATOM 2217 CZ PHE A 152 -8.606 -41.445 -64.325 1.00 0.00 C ATOM 2218 H PHE A 152 -13.496 -37.547 -61.761 1.00 0.00 H ATOM 2219 HA PHE A 152 -10.926 -37.220 -62.691 1.00 0.00 H ATOM 2220 1HB PHE A 152 -11.718 -39.228 -61.536 1.00 0.00 H ATOM 2221 2HB PHE A 152 -12.739 -39.652 -62.900 1.00 0.00 H ATOM 2222 HD1 PHE A 152 -9.199 -39.209 -61.866 1.00 0.00 H ATOM 2223 HD2 PHE A 152 -11.919 -40.897 -64.696 1.00 0.00 H ATOM 2224 HE1 PHE A 152 -7.356 -40.523 -62.854 1.00 0.00 H ATOM 2225 HE2 PHE A 152 -10.076 -42.212 -65.683 1.00 0.00 H ATOM 2226 HZ PHE A 152 -7.793 -42.023 -64.761 1.00 0.00 H ATOM 2227 N VAL A 153 -12.981 -37.944 -65.165 1.00 0.00 N ATOM 2228 CA VAL A 153 -13.106 -37.978 -66.615 1.00 0.00 C ATOM 2229 C VAL A 153 -12.809 -36.631 -67.252 1.00 0.00 C ATOM 2230 O VAL A 153 -12.022 -36.545 -68.198 1.00 0.00 O ATOM 2231 CB VAL A 153 -14.524 -38.423 -67.007 1.00 0.00 C ATOM 2232 CG1 VAL A 153 -14.739 -38.221 -68.493 1.00 0.00 C ATOM 2233 CG2 VAL A 153 -14.714 -39.874 -66.609 1.00 0.00 C ATOM 2234 H VAL A 153 -13.687 -38.425 -64.618 1.00 0.00 H ATOM 2235 HA VAL A 153 -12.400 -38.716 -67.000 1.00 0.00 H ATOM 2236 HB VAL A 153 -15.259 -37.805 -66.493 1.00 0.00 H ATOM 2237 1HG1 VAL A 153 -15.746 -38.538 -68.761 1.00 0.00 H ATOM 2238 2HG1 VAL A 153 -14.614 -37.167 -68.740 1.00 0.00 H ATOM 2239 3HG1 VAL A 153 -14.012 -38.813 -69.049 1.00 0.00 H ATOM 2240 1HG2 VAL A 153 -15.717 -40.197 -66.882 1.00 0.00 H ATOM 2241 2HG2 VAL A 153 -13.979 -40.491 -67.126 1.00 0.00 H ATOM 2242 3HG2 VAL A 153 -14.582 -39.978 -65.548 1.00 0.00 H ATOM 2243 N VAL A 154 -13.332 -35.577 -66.644 1.00 0.00 N ATOM 2244 CA VAL A 154 -13.111 -34.230 -67.131 1.00 0.00 C ATOM 2245 C VAL A 154 -11.647 -33.857 -67.062 1.00 0.00 C ATOM 2246 O VAL A 154 -11.082 -33.400 -68.051 1.00 0.00 O ATOM 2247 CB VAL A 154 -13.930 -33.218 -66.314 1.00 0.00 C ATOM 2248 CG1 VAL A 154 -13.487 -31.786 -66.663 1.00 0.00 C ATOM 2249 CG2 VAL A 154 -15.407 -33.435 -66.598 1.00 0.00 C ATOM 2250 H VAL A 154 -14.045 -35.730 -65.944 1.00 0.00 H ATOM 2251 HA VAL A 154 -13.446 -34.181 -68.169 1.00 0.00 H ATOM 2252 HB VAL A 154 -13.738 -33.363 -65.250 1.00 0.00 H ATOM 2253 1HG1 VAL A 154 -14.070 -31.070 -66.082 1.00 0.00 H ATOM 2254 2HG1 VAL A 154 -12.430 -31.666 -66.431 1.00 0.00 H ATOM 2255 3HG1 VAL A 154 -13.649 -31.603 -67.725 1.00 0.00 H ATOM 2256 1HG2 VAL A 154 -15.997 -32.723 -66.023 1.00 0.00 H ATOM 2257 2HG2 VAL A 154 -15.597 -33.288 -67.662 1.00 0.00 H ATOM 2258 3HG2 VAL A 154 -15.692 -34.443 -66.320 1.00 0.00 H ATOM 2259 N MET A 155 -11.004 -34.204 -65.950 1.00 0.00 N ATOM 2260 CA MET A 155 -9.609 -33.852 -65.761 1.00 0.00 C ATOM 2261 C MET A 155 -8.692 -34.611 -66.705 1.00 0.00 C ATOM 2262 O MET A 155 -7.807 -34.011 -67.315 1.00 0.00 O ATOM 2263 CB MET A 155 -9.171 -34.097 -64.320 1.00 0.00 C ATOM 2264 CG MET A 155 -9.816 -33.171 -63.289 1.00 0.00 C ATOM 2265 SD MET A 155 -9.701 -31.422 -63.725 1.00 0.00 S ATOM 2266 CE MET A 155 -7.931 -31.102 -63.672 1.00 0.00 C ATOM 2267 H MET A 155 -11.539 -34.522 -65.150 1.00 0.00 H ATOM 2268 HA MET A 155 -9.489 -32.795 -65.990 1.00 0.00 H ATOM 2269 1HB MET A 155 -9.409 -35.123 -64.039 1.00 0.00 H ATOM 2270 2HB MET A 155 -8.090 -33.976 -64.244 1.00 0.00 H ATOM 2271 1HG MET A 155 -10.863 -33.422 -63.182 1.00 0.00 H ATOM 2272 2HG MET A 155 -9.330 -33.312 -62.325 1.00 0.00 H ATOM 2273 1HE MET A 155 -7.738 -30.057 -63.923 1.00 0.00 H ATOM 2274 2HE MET A 155 -7.552 -31.308 -62.670 1.00 0.00 H ATOM 2275 3HE MET A 155 -7.427 -31.746 -64.389 1.00 0.00 H ATOM 2276 N MET A 156 -9.101 -35.824 -67.092 1.00 0.00 N ATOM 2277 CA MET A 156 -8.258 -36.596 -67.989 1.00 0.00 C ATOM 2278 C MET A 156 -8.354 -36.009 -69.388 1.00 0.00 C ATOM 2279 O MET A 156 -7.342 -35.852 -70.072 1.00 0.00 O ATOM 2280 CB MET A 156 -8.657 -38.074 -68.003 1.00 0.00 C ATOM 2281 CG MET A 156 -8.446 -38.821 -66.701 1.00 0.00 C ATOM 2282 SD MET A 156 -6.757 -38.806 -66.136 1.00 0.00 S ATOM 2283 CE MET A 156 -6.867 -37.496 -64.915 1.00 0.00 C ATOM 2284 H MET A 156 -9.812 -36.296 -66.549 1.00 0.00 H ATOM 2285 HA MET A 156 -7.225 -36.521 -67.654 1.00 0.00 H ATOM 2286 1HB MET A 156 -9.711 -38.163 -68.260 1.00 0.00 H ATOM 2287 2HB MET A 156 -8.087 -38.596 -68.772 1.00 0.00 H ATOM 2288 1HG MET A 156 -9.052 -38.387 -65.931 1.00 0.00 H ATOM 2289 2HG MET A 156 -8.751 -39.857 -66.831 1.00 0.00 H ATOM 2290 1HE MET A 156 -5.891 -37.347 -64.454 1.00 0.00 H ATOM 2291 2HE MET A 156 -7.181 -36.578 -65.395 1.00 0.00 H ATOM 2292 3HE MET A 156 -7.590 -37.768 -64.148 1.00 0.00 H ATOM 2293 N SER A 157 -9.563 -35.579 -69.755 1.00 0.00 N ATOM 2294 CA SER A 157 -9.806 -35.007 -71.072 1.00 0.00 C ATOM 2295 C SER A 157 -9.076 -33.683 -71.214 1.00 0.00 C ATOM 2296 O SER A 157 -8.417 -33.435 -72.229 1.00 0.00 O ATOM 2297 CB SER A 157 -11.293 -34.805 -71.297 1.00 0.00 C ATOM 2298 OG SER A 157 -11.971 -36.032 -71.319 1.00 0.00 O ATOM 2299 H SER A 157 -10.361 -35.850 -69.189 1.00 0.00 H ATOM 2300 HA SER A 157 -9.433 -35.699 -71.828 1.00 0.00 H ATOM 2301 1HB SER A 157 -11.698 -34.178 -70.504 1.00 0.00 H ATOM 2302 2HB SER A 157 -11.450 -34.284 -72.239 1.00 0.00 H ATOM 2303 HG SER A 157 -11.889 -36.396 -70.434 1.00 0.00 H ATOM 2304 N LEU A 158 -9.070 -32.904 -70.131 1.00 0.00 N ATOM 2305 CA LEU A 158 -8.443 -31.599 -70.175 1.00 0.00 C ATOM 2306 C LEU A 158 -6.945 -31.759 -70.272 1.00 0.00 C ATOM 2307 O LEU A 158 -6.261 -30.905 -70.823 1.00 0.00 O ATOM 2308 CB LEU A 158 -8.802 -30.775 -68.929 1.00 0.00 C ATOM 2309 CG LEU A 158 -10.249 -30.345 -68.775 1.00 0.00 C ATOM 2310 CD1 LEU A 158 -10.429 -29.754 -67.406 1.00 0.00 C ATOM 2311 CD2 LEU A 158 -10.598 -29.362 -69.846 1.00 0.00 C ATOM 2312 H LEU A 158 -9.693 -33.122 -69.365 1.00 0.00 H ATOM 2313 HA LEU A 158 -8.812 -31.059 -71.046 1.00 0.00 H ATOM 2314 1HB LEU A 158 -8.547 -31.357 -68.046 1.00 0.00 H ATOM 2315 2HB LEU A 158 -8.197 -29.867 -68.930 1.00 0.00 H ATOM 2316 HG LEU A 158 -10.900 -31.200 -68.856 1.00 0.00 H ATOM 2317 1HD1 LEU A 158 -11.456 -29.441 -67.279 1.00 0.00 H ATOM 2318 2HD1 LEU A 158 -10.185 -30.492 -66.670 1.00 0.00 H ATOM 2319 3HD1 LEU A 158 -9.772 -28.891 -67.293 1.00 0.00 H ATOM 2320 1HD2 LEU A 158 -11.635 -29.056 -69.734 1.00 0.00 H ATOM 2321 2HD2 LEU A 158 -9.952 -28.490 -69.763 1.00 0.00 H ATOM 2322 3HD2 LEU A 158 -10.459 -29.827 -70.819 1.00 0.00 H ATOM 2323 N ASP A 159 -6.429 -32.771 -69.568 1.00 0.00 N ATOM 2324 CA ASP A 159 -5.000 -33.034 -69.474 1.00 0.00 C ATOM 2325 C ASP A 159 -4.356 -33.333 -70.812 1.00 0.00 C ATOM 2326 O ASP A 159 -3.625 -32.512 -71.363 1.00 0.00 O ATOM 2327 CB ASP A 159 -4.737 -34.213 -68.533 1.00 0.00 C ATOM 2328 CG ASP A 159 -3.240 -34.411 -68.215 1.00 0.00 C ATOM 2329 OD1 ASP A 159 -2.667 -33.558 -67.579 1.00 0.00 O ATOM 2330 OD2 ASP A 159 -2.696 -35.413 -68.617 1.00 0.00 O ATOM 2331 H ASP A 159 -7.036 -33.254 -68.917 1.00 0.00 H ATOM 2332 HA ASP A 159 -4.515 -32.146 -69.071 1.00 0.00 H ATOM 2333 1HB ASP A 159 -5.275 -34.057 -67.597 1.00 0.00 H ATOM 2334 2HB ASP A 159 -5.121 -35.129 -68.984 1.00 0.00 H ATOM 2335 N VAL A 160 -5.160 -34.008 -71.636 1.00 0.00 N ATOM 2336 CA VAL A 160 -4.698 -34.384 -72.966 1.00 0.00 C ATOM 2337 C VAL A 160 -4.500 -33.178 -73.869 1.00 0.00 C ATOM 2338 O VAL A 160 -3.465 -33.057 -74.528 1.00 0.00 O ATOM 2339 CB VAL A 160 -5.700 -35.339 -73.640 1.00 0.00 C ATOM 2340 CG1 VAL A 160 -5.318 -35.545 -75.098 1.00 0.00 C ATOM 2341 CG2 VAL A 160 -5.724 -36.645 -72.885 1.00 0.00 C ATOM 2342 H VAL A 160 -5.904 -34.562 -71.220 1.00 0.00 H ATOM 2343 HA VAL A 160 -3.746 -34.905 -72.862 1.00 0.00 H ATOM 2344 HB VAL A 160 -6.691 -34.897 -73.631 1.00 0.00 H ATOM 2345 1HG1 VAL A 160 -6.031 -36.223 -75.568 1.00 0.00 H ATOM 2346 2HG1 VAL A 160 -5.330 -34.589 -75.619 1.00 0.00 H ATOM 2347 3HG1 VAL A 160 -4.319 -35.977 -75.153 1.00 0.00 H ATOM 2348 1HG2 VAL A 160 -6.431 -37.325 -73.357 1.00 0.00 H ATOM 2349 2HG2 VAL A 160 -4.729 -37.091 -72.897 1.00 0.00 H ATOM 2350 3HG2 VAL A 160 -6.023 -36.463 -71.872 1.00 0.00 H ATOM 2351 N GLY A 161 -5.441 -32.242 -73.822 1.00 0.00 N ATOM 2352 CA GLY A 161 -5.358 -31.068 -74.685 1.00 0.00 C ATOM 2353 C GLY A 161 -4.964 -29.791 -73.944 1.00 0.00 C ATOM 2354 O GLY A 161 -4.919 -28.723 -74.555 1.00 0.00 O ATOM 2355 H GLY A 161 -6.300 -32.437 -73.310 1.00 0.00 H ATOM 2356 1HA GLY A 161 -4.629 -31.251 -75.473 1.00 0.00 H ATOM 2357 2HA GLY A 161 -6.325 -30.912 -75.163 1.00 0.00 H ATOM 2358 N LEU A 162 -4.740 -29.888 -72.630 1.00 0.00 N ATOM 2359 CA LEU A 162 -4.488 -28.721 -71.778 1.00 0.00 C ATOM 2360 C LEU A 162 -5.544 -27.652 -72.041 1.00 0.00 C ATOM 2361 O LEU A 162 -5.232 -26.470 -72.187 1.00 0.00 O ATOM 2362 CB LEU A 162 -3.095 -28.157 -72.045 1.00 0.00 C ATOM 2363 CG LEU A 162 -1.970 -29.147 -71.753 1.00 0.00 C ATOM 2364 CD1 LEU A 162 -0.631 -28.518 -72.065 1.00 0.00 C ATOM 2365 CD2 LEU A 162 -2.066 -29.550 -70.305 1.00 0.00 C ATOM 2366 H LEU A 162 -4.730 -30.800 -72.191 1.00 0.00 H ATOM 2367 HA LEU A 162 -4.527 -29.028 -70.734 1.00 0.00 H ATOM 2368 1HB LEU A 162 -3.023 -27.853 -73.085 1.00 0.00 H ATOM 2369 2HB LEU A 162 -2.950 -27.271 -71.427 1.00 0.00 H ATOM 2370 HG LEU A 162 -2.072 -30.026 -72.392 1.00 0.00 H ATOM 2371 1HD1 LEU A 162 0.164 -29.232 -71.853 1.00 0.00 H ATOM 2372 2HD1 LEU A 162 -0.593 -28.238 -73.116 1.00 0.00 H ATOM 2373 3HD1 LEU A 162 -0.501 -27.641 -71.452 1.00 0.00 H ATOM 2374 1HD2 LEU A 162 -1.273 -30.259 -70.067 1.00 0.00 H ATOM 2375 2HD2 LEU A 162 -1.962 -28.667 -69.685 1.00 0.00 H ATOM 2376 3HD2 LEU A 162 -3.035 -30.016 -70.122 1.00 0.00 H ATOM 2377 N GLY A 163 -6.800 -28.096 -72.099 1.00 0.00 N ATOM 2378 CA GLY A 163 -7.923 -27.220 -72.419 1.00 0.00 C ATOM 2379 C GLY A 163 -9.213 -27.996 -72.642 1.00 0.00 C ATOM 2380 O GLY A 163 -10.304 -27.473 -72.410 1.00 0.00 O ATOM 2381 OXT GLY A 163 -9.166 -29.153 -73.054 1.00 0.00 O ATOM 2382 H GLY A 163 -6.951 -29.076 -71.891 1.00 0.00 H ATOM 2383 1HA GLY A 163 -8.075 -26.507 -71.617 1.00 0.00 H ATOM 2384 2HA GLY A 163 -7.688 -26.649 -73.316 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -884.596 110.905 511.588 2.29572 20.3559 -22.2474 -184.292 0.66679 -105.76 -8.54281 -3.53957 -3.3072 0 15.0854 124.919 -10.567 0.00431 121.956 68.1613 -246.914 HIS:NtermProteinFull_1 -2.84913 0.22848 3.30741 0.00756 0.94575 -0.20623 -1.925 0 0 0 0 0 0 0.16009 1.49846 0 0 -0.30065 0 0.86674 GLY_2 -1.36832 0.35245 1.69953 8e-05 0 0.01241 0.21291 0 0 0 0 0 0 -0.06815 0 -1.23525 0 0.79816 -0.41368 -0.00985 SER_3 -1.10884 0.27217 1.45878 0.00312 0.03208 -0.18149 -0.04365 0 0 0 0 0 0 0.14715 0.0951 0.46094 0 -0.28969 -0.16062 0.68507 SER_4 -2.3304 0.2083 3.51624 0.00156 0.06314 -0.13109 -1.09197 0 0 0 0 0 0 -0.01287 0.14181 -0.36877 0 -0.28969 0.15257 -0.14115 GLY_5 -0.84986 0.05625 0.87976 4e-05 0 -0.11198 0.20159 0 0 0 0 0 0 -0.00063 0 1.02727 0 0.79816 0.09056 2.09116 GLN_6 -4.00915 0.69841 3.01561 0.01015 0.32679 -0.38287 -0.04431 0.01549 0 0 0 0 0 0.01241 2.83317 0.06319 0 -1.45095 0.44679 1.53474 PRO_7 -2.35973 0.52584 0.53581 0.0024 0.03361 -0.08484 0.52286 0.07805 0 0 0 0 0 -0.17672 0.22842 -0.63682 0 -1.64321 0.23211 -2.74222 GLY_8 -2.76375 0.39203 1.67671 0.00012 0 -0.16253 0.83786 0 0 0 0 0 0 -0.08515 0 -0.372 0 0.79816 -0.04035 0.28109 GLY_9 -0.63441 0.0386 0.92953 0.0001 0 -0.05694 -0.02019 0 0 0 0 0 0 0.58066 0 -1.49068 0 0.79816 0.41175 0.55658 SER_10 -2.12518 0.07553 2.24578 0.00217 0.07128 -0.22746 -0.20211 0 0 0 0 0 0 -0.00385 0.11896 -0.37424 0 -0.28969 0.23274 -0.47606 SER_11 -2.26501 0.11 1.62542 0.0029 0.07668 -0.10895 -0.28533 0 0 0 0 0 0 0.11423 0.30161 -0.21953 0 -0.28969 0.11319 -0.82447 TRP_12 -4.33081 0.27041 2.2514 0.02219 0.65787 -0.15386 0.16884 0 0 0 0 0 0 0.20092 1.45372 -0.28117 0 2.26099 0.53796 3.05847 ARG_13 -5.21561 0.71699 2.06897 0.02571 0.57301 -0.10051 -0.49298 0 0 0 -0.38289 0 0 0.63711 2.13876 -0.10857 0 -0.09474 0.46169 0.22694 ARG_14 -3.96471 0.61938 0.74714 0.09028 0.46722 -0.15871 0.78045 0 0 0 0 0 0 0.0056 1.37161 -0.1637 0 -0.09474 0.40287 0.10268 ILE_15 -4.92214 0.4563 0.66491 0.02926 0.09872 -0.2193 0.12252 0 0 0 0 0 0 0.22334 0.07429 0.16932 0 2.30374 0.07324 -0.9258 ALA_16 -4.35043 0.88225 1.97819 0.00406 0 -0.11967 0.44651 0 0 0 0 0 0 0.18128 0 0.42268 0 1.32468 0.41804 1.18758 LEU_17 -2.76068 0.30928 1.02465 0.0197 0.07096 -0.05294 0.28551 0 0 0 0 0 0 -0.02224 0.4887 -0.22924 0 1.66147 0.45402 1.24918 LEU_18 -8.47605 1.23225 1.41582 0.01518 0.0526 -0.18267 -1.61825 0 0 0 0 0 0 0.26648 0.71225 0.1676 0 1.66147 0.96724 -3.78607 ILE_19 -5.35345 0.65321 0.62468 0.05142 0.12307 -0.08942 -0.26495 0 0 0 0 0 0 0.20412 1.46793 -0.12134 0 2.30374 1.3329 0.93191 LEU_20 -7.43552 1.49428 3.4526 0.02169 0.21324 -0.16722 -0.70063 0 0 0 0 0 0 0.10711 0.6136 -0.22906 0 1.66147 0.24712 -0.72133 ALA_21 -7.15813 0.77671 4.5122 0.00172 0 0.03288 -1.46799 0 0 0 0 0 0 -0.05557 0 -0.38549 0 1.32468 -0.34748 -2.76647 ILE_22 -8.42475 1.73494 3.03913 0.0267 0.07284 -0.55388 -1.18498 0 0 0 0 0 0 -0.04815 0.27835 -0.39046 0 2.30374 -0.30123 -3.44775 THR_23 -5.91069 0.35412 4.10658 0.00811 0.05553 -0.03455 -0.81587 0 0 0 0 0 0 0.17069 0.0677 -0.02291 0 1.15175 -0.16106 -1.03059 ILE_24 -8.91944 1.05832 4.27336 0.05119 0.0765 0.16637 -2.21783 0 0 0 0 0 0 0.00264 1.31049 -0.29368 0 2.30374 -0.16955 -2.35789 HIS_D_25 -8.4327 0.83726 6.85208 0.00535 0.54923 -0.16527 -2.83118 0 0 0 0 -0.75442 0 -0.01868 2.06108 -0.06599 0 -0.30065 -0.04718 -2.31108 ASN_26 -6.66125 0.23881 5.42814 0.0061 0.28445 -0.49156 -1.79221 0 0 0 0 0 0 -0.04639 1.28251 0.00381 0 -1.34026 -0.0898 -3.17764 ILE_27 -8.86118 2.2129 3.00384 0.04665 0.05952 0.12031 -2.64147 0.00374 0 0 0 0 0 0.37871 0.19913 -0.37418 0 2.30374 5.14539 1.59708 PRO_28 -8.43617 1.68402 2.72871 0.00307 0.0366 -0.25089 -1.14576 0.0284 0 0 0 0 0 -0.12745 0.3641 -0.27931 0 -1.64321 5.23872 -1.79917 GLU_29 -6.18039 0.40802 4.81956 0.00619 0.24819 -0.42855 -0.70433 0 0 0 0 0 0 -0.03056 2.75763 -0.22227 0 -2.72453 -0.12569 -2.17672 GLY_30 -5.49653 0.57577 3.84166 0.00013 0 -0.26308 -2.12864 0 0 0 0 0 0 0.19596 0 0.6756 0 0.79816 0.02024 -1.78073 LEU_31 -10.79 2.55345 3.12365 0.11622 0.09312 0.02675 -2.20998 0 0 0 0 0 0 -0.02428 0.27599 -0.27868 0 1.66147 0.06786 -5.38437 ALA_32 -5.76604 0.60839 2.49014 0.0014 0 -0.19165 -1.88824 0 0 0 0 0 0 0.14166 0 -0.17041 0 1.32468 -0.3921 -3.84217 VAL_33 -7.00875 0.88732 3.02155 0.01912 0.05407 -0.09285 -1.62112 0 0 0 0 0 0 0.0454 -0.02147 -0.33362 0 2.64269 -0.3217 -2.72938 GLY_34 -4.84256 0.23168 4.09955 0.00015 0 -0.09593 -2.43838 0 0 0 0 0 0 -0.01717 0 0.43792 0 0.79816 0.05028 -1.7763 VAL_35 -7.52324 1.35567 2.90094 0.01549 0.04064 0.08616 -1.6189 0 0 0 0 0 0 -0.02236 0.03859 -0.38437 0 2.64269 0.08408 -2.38462 GLY_36 -4.15643 0.73003 2.85773 0.00017 0 -0.24925 -1.09393 0 0 0 0 0 0 -0.0368 0 0.17488 0 0.79816 0.54476 -0.43067 PHE_37 -4.8283 0.30233 2.19584 0.0544 0.26693 -0.33874 -0.62245 0 0 0 0 0 0 -0.01135 2.96906 -0.03653 0 1.21829 0.71822 1.8877 GLY_38 -3.94804 0.24596 3.60083 0.00019 0 0.08671 -2.26118 0 0 0 0 0 0 0.02598 0 0.49433 0 0.79816 1.04594 0.08888 ALA_39 -6.594 1.3766 3.26351 0.00143 0 0.21415 -1.04064 0 0 0 0 0 0 -0.04464 0 -0.2627 0 1.32468 0.57175 -1.18985 VAL_40 -5.6479 0.9062 2.49756 0.02581 0.07516 -0.37061 -0.86458 0 0 0 0 0 0 -0.07588 0.52278 0.42708 0 2.64269 -0.38152 -0.24323 GLU_41 -3.08393 0.53927 2.62452 0.00567 0.26317 -0.16973 -0.06423 0 0 0 0 0 0 0.07333 2.53721 -0.16803 0 -2.72453 -0.06248 -0.22976 LYS_42 -3.35591 0.12801 2.84518 0.01336 0.34165 -0.14912 -0.04148 0 0 0 0 0 0 -0.02594 1.23703 -0.1724 0 -0.71458 0.10021 0.20602 THR_43 -4.36477 0.46455 3.34069 0.00983 0.06048 0.16897 -0.3152 0 0 0 0 0 0 0.14637 0.07064 0.01823 0 1.15175 0.22261 0.97415 ALA_44 -1.28249 0.16424 1.20737 0.00178 0 -0.1453 0.58201 0 0 0 0 0 0 -0.10792 0 -0.16887 0 1.32468 -0.10627 1.46923 SER_45 -1.70031 0.22031 1.69077 0.0023 0.05274 -0.0072 -0.04671 0 0 0 0 0 0 -0.06576 0.10367 -0.22514 0 -0.28969 -0.56232 -0.82734 ALA_46 -3.63784 0.49919 1.35927 0.00133 0 -0.33139 0.02342 0 0 0 0 0 0 0.0031 0 0.14021 0 1.32468 -0.25849 -0.87652 THR_47 -3.94371 0.40117 2.29241 0.00668 0.05171 -0.10869 -1.1626 0 0 0 0 0 0 -0.02011 0.09313 -0.22718 0 1.15175 0.10712 -1.35833 PHE_48 -5.969 0.57369 2.83014 0.02715 0.2169 -0.22222 -0.8358 0 0 0 0 0 0 0.00915 1.71575 0.31558 0 1.21829 0.00756 -0.11281 GLU_49 -5.82095 0.76102 3.17737 0.00661 0.27749 -0.08026 -0.90983 0 0 0 0 0 0 -0.02293 2.58039 -0.26735 0 -2.72453 -0.25984 -3.28281 SER_50 -3.88568 0.20637 4.10965 0.0014 0.02405 -0.20108 -1.43133 0 0 0 0 0 0 0.14023 0.82864 0.09506 0 -0.28969 -0.30839 -0.71076 ALA_51 -5.28842 0.68675 2.83228 0.00144 0 -0.13409 -1.18385 0 0 0 0 0 0 -0.00186 0 -0.04244 0 1.32468 -0.10288 -1.90842 ARG_52 -6.86141 0.512 4.56689 0.01187 0.20095 -0.40181 -1.32265 0 0 0 0 0 0 0.00877 1.60493 -0.00676 0 -0.09474 -0.06847 -1.85041 ASN_53 -7.60241 0.26527 6.4068 0.00737 0.63306 -0.41387 -1.62876 0 0 0 0 0 0 0.01033 2.51258 0.58373 0 -1.34026 0.24735 -0.3188 LEU_54 -7.58318 0.97139 2.96055 0.05234 0.2546 -0.27749 -1.78593 0 0 0 0 0 0 -0.00659 2.83758 -0.17896 0 1.66147 0.37824 -0.71598 ALA_55 -4.88523 0.36985 2.52964 0.00153 0 -0.10333 -1.63244 0 0 0 0 0 0 0.12566 0 -0.27862 0 1.32468 -0.17991 -2.72817 ILE_56 -6.69413 0.74907 3.34576 0.02506 0.07017 -0.35161 -1.97771 0 0 0 0 0 0 -0.02536 0.10896 -0.48791 0 2.30374 -0.22159 -3.15556 GLY_57 -5.49225 0.76985 4.07192 0.00022 0 -0.2426 -2.23064 0 0 0 0 0 0 -0.09585 0 0.42193 0 0.79816 0.1539 -1.84536 ILE_58 -8.19861 0.61542 4.9404 0.03383 0.11209 -0.56216 -2.38279 0 0 0 0 0 0 0.01045 0.9542 -0.37858 0 2.30374 0.10488 -2.44713 GLY_59 -2.87848 0.06874 3.01613 0.00014 0 -0.32545 -0.88273 0 0 0 0 0 0 -0.09638 0 0.41467 0 0.79816 0.09331 0.20809 ILE_60 -5.13324 0.57035 2.81334 0.02832 0.07259 -0.18804 -1.05531 0 0 0 0 0 0 -0.01279 0.28284 -0.47448 0 2.30374 0.11245 -0.68022 GLN_61 -6.98251 0.53423 5.61637 0.00765 0.21218 -0.21766 -2.18943 0 0 0 0 0 0 -0.0242 2.39747 -0.11476 0 -1.45095 -0.21548 -2.42708 ASN_62 -5.19323 0.22359 5.17152 0.00749 0.28287 -0.19197 -2.39523 0 0 0 0 -0.89917 0 -0.03446 1.28783 0.2649 0 -1.34026 -0.22344 -3.03956 PHE_63 -4.08619 1.16333 3.04465 0.02588 0.27868 -0.26081 -0.40703 0.00287 0 0 0 0 0 0.75325 1.83472 -0.22964 0 1.21829 5.16068 8.49869 PRO_64 -5.00298 1.22135 2.91531 0.00246 0.03475 -0.02552 -1.41068 0.09527 0 0 0 0 0 -0.07618 0.09449 -0.12099 0 -1.64321 5.23379 1.31786 GLU_65 -5.75976 0.7887 5.24408 0.00702 0.77888 -0.20688 -1.81664 0 0 0 0 0 0 0.05258 2.67981 -0.30237 0 -2.72453 -0.08893 -1.34804 GLY_66 -3.78331 0.28946 3.9636 0.00014 0 0.04215 -2.28882 0 0 0 0 0 0 0.08174 0 0.54013 0 0.79816 0.16262 -0.19414 LEU_67 -6.18948 0.49989 3.52789 0.02368 0.07886 -0.14726 -1.45157 0 0 0 0 0 0 0.05599 0.22024 -0.27792 0 1.66147 0.22728 -1.77094 ALA_68 -5.1157 0.82246 3.21855 0.00136 0 -0.13311 -0.78513 0 0 0 0 0 0 -0.02658 0 -0.27116 0 1.32468 -0.44781 -1.41245 VAL_69 -7.06933 1.56864 3.20492 0.02591 0.04782 -0.36395 -1.77114 0 0 0 0 0 0 0.12548 0.34206 -0.43545 0 2.64269 -0.29023 -1.97257 SER_70 -6.96603 0.44839 5.00293 0.00243 0.04504 0.03312 -1.90363 0 0 0 0 0 0 -0.03313 0.21803 -0.00579 0 -0.28969 -0.06784 -3.51618 LEU_71 -6.38621 1.14738 4.05919 0.02222 0.07648 -0.17749 -1.62498 0.02624 0 0 0 0 0 0.47149 0.41175 -0.18974 0 1.66147 1.33453 0.83231 PRO_72 -9.28001 2.35908 4.28072 0.00279 0.037 -0.06282 -1.6854 0.08301 0 0 0 0 0 -0.09779 0.03107 0.39884 0 -1.64321 1.52715 -4.04958 LEU_73 -10.9369 1.54745 2.23465 0.01769 0.07137 0.01094 -1.41293 0 0 0 0 0 0 0.11346 0.30961 -0.28363 0 1.66147 -0.07728 -6.74407 ARG_74 -6.17267 0.47405 4.85114 0.01509 0.46394 -0.30879 -1.13941 0 0 0 0 0 0 -0.02162 2.10462 -0.06479 0 -0.09474 -0.29593 -0.1891 GLY_75 -2.63236 0.21993 2.4042 0.0001 0 -0.17001 -0.74393 0 0 0 0 0 0 -0.07583 0 0.51276 0 0.79816 -0.10765 0.20538 ALA_76 -3.81128 0.50957 1.45629 0.00181 0 -0.00391 -0.90778 0 0 0 0 0 0 -0.0525 0 0.05245 0 1.32468 -0.23347 -1.66414 GLY_77 -1.72962 0.15182 1.80466 8e-05 0 -0.1847 -1.02529 0 0 0 0 0 0 -0.11818 0 -1.5125 0 0.79816 -0.33045 -2.14602 PHE_78 -7.77349 0.89466 1.84922 0.02589 0.21058 -0.07192 -0.43284 0 0 0 0 0 0 0.07153 2.67239 -0.20629 0 1.21829 -0.22124 -1.76322 SER_79 -4.0884 0.26761 4.69867 0.00182 0.07774 0.02624 -1.5778 0 0 0 -0.89248 0 0 -0.02561 0.08986 -0.43461 0 -0.28969 -0.39739 -2.54405 THR_80 -3.59511 0.40373 2.46056 0.01164 0.06432 -0.03466 -0.2267 0 0 0 0 0 0 0.03081 0.02375 0.0469 0 1.15175 -0.21149 0.12551 TRP_81 -6.17354 0.75735 2.92777 0.02159 0.39645 -0.21245 -0.93871 0 0 0 0 0 0 -0.0016 1.19381 -0.28668 0 2.26099 0.01797 -0.03703 LYS_82 -7.44068 0.75673 5.08172 0.00757 0.11233 -0.14056 -0.4719 0 0 0 -0.89248 0 0 0.01379 0.89794 -0.05111 0 -0.71458 -0.21182 -3.05308 ALA_83 -7.30545 0.45462 3.12263 0.00151 0 -0.0431 -1.82857 0 0 0 0 0 0 -0.02466 0 -0.01166 0 1.32468 -0.20888 -4.51889 PHE_84 -7.08054 0.6125 4.01006 0.02284 0.22 -0.29774 -1.43892 0 0 0 0 0 0 0.04223 3.15657 0.04089 0 1.21829 0.02332 0.52951 TRP_85 -9.89552 1.1523 3.77881 0.02143 0.24835 -0.04093 -2.44578 0 0 0 0 0 0 -0.00869 2.84652 -0.231 0 2.26099 -0.00955 -2.32307 TYR_86 -8.36991 0.80938 2.91213 0.02277 0.20686 -0.21333 -2.10665 0 0 0 0 0 0 0.53319 2.07143 0.0716 0.0001 0.58223 -0.14115 -3.62134 GLY_87 -3.98857 0.21843 4.0198 0.00011 0 -0.14597 -1.71231 0 0 0 0 0 0 -0.06619 0 0.16097 0 0.79816 0.42101 -0.29457 GLN_88 -4.02412 0.2224 4.24109 0.00738 0.19729 -0.13458 -1.40003 0 0 0 0 0 0 0.02782 2.23229 -0.2032 0 -1.45095 0.37538 0.09076 LEU_89 -6.8604 0.90633 3.01217 0.01651 0.0642 -0.03193 -1.66306 0 0 0 0 0 0 -0.01069 0.16777 -0.29625 0 1.66147 -0.32503 -3.3589 SER_90 -5.40159 0.59772 5.27349 0.00228 0.05048 0.04781 -2.764 0 0 0 0 0 0 0.4092 0.26304 -0.26456 0 -0.28969 -0.47085 -2.54668 GLY_91 -2.95059 0.36971 3.39056 0.00012 0 -0.24774 -1.32821 0 0 0 0 0 0 -0.0922 0 0.4847 0 0.79816 -0.26839 0.15613 MET_92 -4.86578 0.53781 3.17453 0.00615 0.07256 -0.02129 -1.7309 0 0 0 0 0 0 -0.05262 1.59156 -0.15527 0 1.65735 -0.10854 0.10555 VAL_93 -7.52498 0.85113 2.77983 0.03529 0.05715 -0.03898 -2.06559 0 0 0 0 0 0 0.02643 0.10576 -0.08523 0 2.64269 -0.27452 -3.49102 GLU_94 -5.70515 0.95478 5.269 0.01112 0.29864 -0.07527 -2.34049 0.02024 0 0 0 -0.89917 0 0.64952 2.97497 -0.07219 0 -2.72453 5.03659 3.39805 PRO_95 -4.51878 1.01583 2.88693 0.00244 0.03432 -0.1694 -1.30487 0.13182 0 0 0 0 0 -0.10297 0.44492 0.52255 0 -1.64321 5.18668 2.48627 LEU_96 -6.27054 0.63293 3.98293 0.01958 0.07344 -0.21477 -1.36583 0 0 0 0 0 0 0.07007 0.39356 -0.22003 0 1.66147 -0.01629 -1.25348 ALA_97 -7.53536 1.12895 3.25197 0.00171 0 -0.02479 -1.89838 0 0 0 0 0 0 0.00555 0 -0.2128 0 1.32468 -0.28002 -4.23849 GLY_98 -3.93542 0.19708 3.55372 0.00012 0 -0.18629 -1.15247 0 0 0 0 0 0 -0.03821 0 0.46063 0 0.79816 -0.14374 -0.44642 VAL_99 -4.95957 0.66855 3.04274 0.02314 0.05304 0.13679 -0.14436 0 0 0 0 0 0 -0.00159 0.06046 -0.27777 0 2.64269 0.06996 1.31406 PHE_100 -8.40348 0.88965 3.02438 0.0584 0.27237 -0.0338 -1.58496 0 0 0 0 0 0 0.1478 2.78117 0.12863 0 1.21829 -0.11577 -1.61732 GLY_101 -3.98796 0.46572 3.49437 0.00045 0 -0.03601 0.14332 0 0 0 0 0 0 2.19475 0 0.85752 0 0.79816 0.27133 4.20165 ALA_102 -4.26908 0.51608 0.03463 0.00176 0 -0.05636 0.75966 0 0 0 0 0 0 0.46899 0 0.96572 0 1.32468 2.92955 2.67561 PHE_103 -4.44589 0.64062 1.8903 0.02625 0.44193 0.27407 1.00798 0 0 0 0 0 0 0.02797 1.64206 -0.15565 0 1.21829 3.11906 5.68698 ALA_104 -3.4092 0.7961 0.64028 0.00167 0 -0.09283 0.30044 0 0 0 0 0 0 0.42711 0 0.39865 0 1.32468 1.052 1.4389 VAL_105 -5.22616 0.94936 0.57784 0.02769 0.05545 -0.20821 -0.12669 0 0 0 0 0 0 0.07322 -0.00217 -0.31771 0 2.64269 0.50454 -1.05016 VAL_106 -2.62182 0.21754 0.51475 0.02437 0.0533 -0.20819 0.18278 0 0 0 0 0 0 -0.05252 0.06102 -0.08062 0 2.64269 -0.10943 0.62388 LEU_107 -6.66065 1.02316 1.44438 0.04389 0.12277 -0.39208 0.42894 0 0 0 0 0 0 0.09975 0.08549 0.04549 0 1.66147 0.35998 -1.73742 ALA_108 -5.32419 0.54758 3.0097 0.00172 0 0.09995 -1.69644 0 0 0 0 0 0 0.11924 0 -0.15257 0 1.32468 0.28054 -1.78979 GLU_109 -5.92349 1.63075 3.96217 0.00728 0.26739 -0.00954 -1.10758 0.00276 0 0 0 0 0 0.01841 2.40267 -0.17017 0 -2.72453 4.97658 3.3327 PRO_110 -4.09316 0.9266 1.85855 0.00284 0.03762 -0.23784 0.49549 0.02671 0 0 0 0 0 4.73311 1.37716 1.68577 0 -1.64321 5.78428 10.9539 ILE_111 -7.79014 0.92531 2.93696 0.03033 0.05543 -0.04736 -0.95793 0 0 0 0 0 0 0.03493 0.59051 -0.20502 0 2.30374 1.44191 -0.68134 LEU_112 -7.95863 1.83413 0.37362 0.03166 0.04986 -0.13816 -0.0671 0.00144 0 0 -0.38289 0 0 0.14141 0.26814 0.09611 0 1.66147 0.72297 -3.36594 PRO_113 -6.22711 1.26229 0.8011 0.00351 0.0456 -0.19801 0.54969 0.03116 0 0 0 0 0 -0.04648 0.56901 -0.4554 0 -1.64321 -0.2896 -5.59747 TYR_114 -9.94482 1.11899 2.33723 0.03713 0.38079 -0.06655 -1.65811 0 0 0 0 0 0 -0.03792 3.14207 0.20326 3e-05 0.58223 -0.08233 -3.988 ALA_115 -6.33885 1.34552 2.12447 0.00769 0 0.1078 -0.93817 0 0 0 0 0 0 -0.02123 0 -0.18731 0 1.32468 0.70332 -1.87208 LEU_116 -7.04233 1.33517 1.64559 0.02096 0.1769 0.07539 -0.38053 0 0 0 0 0 0 0.05768 0.72774 -0.18275 0 1.66147 0.65954 -1.24516 ALA_117 -2.93873 0.19612 2.05863 0.00129 0 -0.18471 0.23601 0 0 0 0 0 0 0.03193 0 0.13869 0 1.32468 0.1279 0.9918 PHE_118 -8.01714 0.78653 3.38321 0.02393 0.41225 0.08254 -2.07285 0 0 0 0 0 0 0.0187 4.20717 0.03497 0 1.21829 -0.03606 0.04153 ALA_119 -5.40559 1.00668 2.72399 0.00149 0 -0.0359 -1.76456 0 0 0 0 0 0 -0.04938 0 -0.26401 0 1.32468 -0.12877 -2.59137 ALA_120 -2.84322 0.45771 2.20999 0.00135 0 -0.00744 -0.73885 0 0 0 0 0 0 0.01278 0 -0.25062 0 1.32468 -0.23758 -0.07119 GLY_121 -3.64071 0.30066 3.27889 0.00013 0 -0.0149 -1.65683 0 0 0 0 0 0 0.05541 0 0.74111 0 0.79816 0.03433 -0.10375 ALA_122 -6.59785 0.84391 2.64628 0.00157 0 0.02168 -1.51009 0 0 0 0 0 0 -0.03463 0 -0.04361 0 1.32468 0.17985 -3.16821 MET_123 -7.69272 1.16379 3.63582 0.00548 0.06403 -0.28482 -1.46059 0 0 0 0 0 0 -0.01024 1.47622 0.05781 0 1.65735 -0.05114 -1.43901 VAL_124 -4.03351 0.33386 3.07401 0.02357 0.0549 -0.09397 -0.59669 0 0 0 0 0 0 -0.04434 0.01011 -0.30541 0 2.64269 -0.04365 1.02159 TYR_125 -5.93263 0.37771 4.57124 0.02117 0.18903 -0.17747 -0.61106 0 0 0 0 0 0 0.04323 1.30906 -0.44158 0.00418 0.58223 -0.0071 -0.07201 VAL_126 -8.29512 1.14222 4.25345 0.01755 0.03773 0.07765 -1.80642 0 0 0 0 0 0 -0.0115 0.26305 0.47454 0 2.64269 0.00525 -1.19891 VAL_127 -5.40821 1.21898 3.16919 0.02237 0.04629 0.07902 -1.28015 0 0 0 0 0 0 0.12774 0.01653 -0.06095 0 2.64269 0.45701 1.0305 MET_128 -4.20037 0.25532 3.04312 0.00539 0.04848 -0.08911 -0.76994 0 0 0 0 0 0 -0.01234 1.68043 -0.02208 0 1.65735 0.49209 2.08835 ASP_129 -4.09703 0.17072 4.03962 0.00441 0.30516 -0.46497 -0.01092 0 0 0 0 0 0 -0.03366 1.56185 -0.03001 0 -2.14574 -0.13727 -0.83784 ASP_130 -7.3563 0.75903 7.62809 0.00452 0.30929 -0.08507 -2.09082 0 0 0 0 -0.75442 0 0.06363 2.11125 -0.23525 0 -2.14574 -0.174 -1.9658 ILE_131 -8.24297 1.35561 3.71823 0.03902 0.07585 -0.13812 -2.21006 0 0 0 0 0 0 0.05229 0.39676 -0.30535 0 2.30374 0.00271 -2.95229 ILE_132 -6.25926 1.18265 3.49827 0.037 0.07421 -0.04979 -2.00886 0.01415 0 0 0 0 0 0.6282 0.15201 -0.3061 0 2.30374 5.25708 4.52331 PRO_133 -7.29434 1.25646 4.02917 0.00238 0.03584 -0.26557 -2.12858 0.10544 0 0 0 0 0 -0.11936 0.10042 -0.39726 0 -1.64321 5.2766 -1.042 GLU_134 -9.15166 0.85605 7.37992 0.00662 0.27098 -0.40554 -2.77884 0 0 0 0 0 0 -0.02816 2.63632 -0.30134 0 -2.72453 -0.15854 -4.39872 ALA_135 -6.65449 0.58597 3.91258 0.00131 0 0.01294 -2.15458 0 0 0 0 0 0 -0.00413 0 -0.0419 0 1.32468 -0.30871 -3.32634 GLN_136 -4.91785 0.31745 3.49086 0.00712 0.18965 -0.39886 -0.88906 0 0 0 0 0 0 -0.02937 2.1989 -0.09935 0 -1.45095 -0.17649 -1.75794 ILE_137 -5.83289 0.73616 2.21206 0.04835 0.11812 -0.20261 -0.67232 0 0 0 0 0 0 -0.0195 0.93753 -0.33994 0 2.30374 -0.09364 -0.80494 SER_138 -4.2822 0.15579 4.19811 0.00161 0.04998 -0.02234 -1.15289 0 0 0 0 0 0 0.16598 0.28328 -0.31938 0 -0.28969 -0.3161 -1.52784 GLY_139 -1.77715 0.20253 2.07384 0.00011 0 -0.04609 -0.5473 0 0 0 0 0 0 -0.08852 0 -1.2343 0 0.79816 -0.51685 -1.13558 ASN_140 -4.80613 0.51649 4.8764 0.01839 0.64071 -0.07663 -1.69021 0 0 0 -0.49441 0 0 -0.02787 1.44557 -0.70654 0 -1.34026 0.04893 -1.59556 GLY_141 -2.39788 0.23361 2.17931 0.0001 0 -0.11972 -0.64425 0 0 0 0 0 0 -0.08038 0 0.39135 0 0.79816 0.34583 0.70611 LYS_142 -5.54305 0.72815 4.25626 0.00797 0.12464 -0.28261 -1.43662 0 0 0 -0.49441 0 0 0.15424 0.84912 -0.07902 0 -0.71458 -0.1247 -2.55461 LEU_143 -7.7889 0.6575 2.55878 0.02455 0.14121 -0.04753 -1.38034 0 0 0 0 0 0 0.01734 1.77076 -0.15464 0 1.66147 -0.06994 -2.60975 ALA_144 -4.85232 0.5124 2.11312 0.00141 0 -0.32344 -0.40373 0 0 0 0 0 0 -0.04066 0 0.02027 0 1.32468 0.07994 -1.56833 SER_145 -4.52882 0.31403 4.20417 0.00207 0.06808 -0.06707 -1.72484 0 0 0 0 0 0 -0.00917 0.55311 0.33759 0 -0.28969 0.12139 -1.01914 TRP_146 -7.86446 0.79632 4.66518 0.03448 0.32396 -0.2508 -2.358 0 0 0 0 0 0 -0.03647 2.36297 0.02306 0 2.26099 0.06253 0.01976 ALA_147 -3.73972 0.37778 2.56913 0.00138 0 -0.06869 -1.2968 0 0 0 0 0 0 -0.01271 0 -0.36037 0 1.32468 -0.41389 -1.61922 SER_148 -3.5781 0.29047 3.70754 0.00209 0.05911 -0.29523 -1.50522 0 0 0 0 0 0 0.1156 0.49449 0.31388 0 -0.28969 0.16687 -0.5182 ILE_149 -5.49851 0.50737 3.61446 0.03167 0.06776 0.00367 -1.24359 0 0 0 0 0 0 0.00246 0.15347 -0.49842 0 2.30374 0.49288 -0.06302 LEU_150 -6.16808 0.6033 3.10396 0.02749 0.08621 -0.10707 -1.61765 0 0 0 0 0 0 0.517 0.15974 -0.24518 0 1.66147 -0.06442 -2.04324 GLY_151 -3.83257 0.32775 4.10805 0.00013 0 -0.19161 -1.96531 0 0 0 0 0 0 0.08612 0 0.51724 0 0.79816 0.2286 0.07655 PHE_152 -6.05545 0.53651 4.03869 0.0232 0.21124 -0.12474 -1.98952 0 0 0 0 0 0 -0.00043 1.36174 -0.35747 0 1.21829 0.3154 -0.82253 VAL_153 -5.386 0.40809 3.70463 0.02394 0.05312 -0.0762 -1.87272 0 0 0 0 0 0 -0.02275 0.02459 -0.20675 0 2.64269 -0.09431 -0.80167 VAL_154 -5.93676 0.56379 3.76089 0.02228 0.05301 -0.25652 -2.07237 0 0 0 0 0 0 -0.04036 0.07916 -0.2604 0 2.64269 -0.14907 -1.59366 MET_155 -8.60647 0.76504 4.69558 0.0122 0.09661 -0.22204 -1.97419 0 0 0 0 0 0 -0.02181 0.98342 -0.1568 0 1.65735 -0.20222 -2.97333 MET_156 -6.29344 0.72964 3.86986 0.01257 0.21877 -0.1533 -1.84855 0 0 0 0 0 0 -0.0106 1.80811 0.06625 0 1.65735 -0.07344 -0.01679 SER_157 -3.7731 0.17219 4.15541 0.00138 0.02306 -0.26826 -1.85869 0 0 0 0 0 0 -0.04101 0.44657 0.29248 0 -0.28969 0.02234 -1.11731 LEU_158 -8.73252 1.13684 4.48869 0.01684 0.08048 -0.36579 -2.23123 0 0 0 0 0 0 -0.03026 0.24505 -0.28325 0 1.66147 -0.14221 -4.15589 ASP_159 -5.37838 0.33554 5.50161 0.0032 0.50609 -0.27923 -1.42002 0 0 0 0 0 0 -0.03923 2.76885 0.07195 0 -2.14574 -0.29982 -0.37519 VAL_160 -2.77743 0.42026 2.39609 0.02444 0.05439 -0.13477 -0.64383 0 0 0 0 0 0 -0.05011 0.02971 -0.29853 0 2.64269 -0.24791 1.41499 GLY_161 -2.26202 0.32106 2.25363 7e-05 0 -0.20647 -0.38872 0 0 0 0 0 0 0.02573 0 0.6173 0 0.79816 0.17184 1.33058 LEU_162 -5.68828 0.58276 2.10397 0.03403 0.11016 0.23385 -1.25878 0 0 0 0 0 0 0.06253 0.16664 0.62008 0 1.66147 0.47313 -0.89844 GLY:CtermProteinFull_163 -2.48637 0.39445 2.30573 0.00013 0 -0.27621 -0.85914 0 0 0 0 0 0 0 0 0 0 0.79816 0.2416 0.11834 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb