HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 121 CYS A 130 2.09 ATOM 1 N ARG A 1 -10.484 -30.724 -8.054 1.00 0.00 N ATOM 2 CA ARG A 1 -11.765 -30.339 -7.472 1.00 0.00 C ATOM 3 C ARG A 1 -12.689 -31.538 -7.345 1.00 0.00 C ATOM 4 O ARG A 1 -12.829 -32.321 -8.282 1.00 0.00 O ATOM 5 CB ARG A 1 -12.471 -29.265 -8.310 1.00 0.00 C ATOM 6 CG ARG A 1 -13.753 -28.684 -7.650 1.00 0.00 C ATOM 7 CD ARG A 1 -14.337 -27.535 -8.453 1.00 0.00 C ATOM 8 NE ARG A 1 -15.457 -26.886 -7.757 1.00 0.00 N ATOM 9 CZ ARG A 1 -15.300 -25.900 -6.849 1.00 0.00 C ATOM 10 NH1 ARG A 1 -14.093 -25.480 -6.556 1.00 0.00 N ATOM 11 NH2 ARG A 1 -16.343 -25.338 -6.241 1.00 0.00 N ATOM 12 1H ARG A 1 -9.889 -29.912 -8.128 1.00 0.00 H ATOM 13 2H ARG A 1 -10.040 -31.414 -7.465 1.00 0.00 H ATOM 14 3H ARG A 1 -10.636 -31.114 -8.973 1.00 0.00 H ATOM 15 HA ARG A 1 -11.584 -29.929 -6.478 1.00 0.00 H ATOM 16 1HB ARG A 1 -11.786 -28.440 -8.498 1.00 0.00 H ATOM 17 2HB ARG A 1 -12.752 -29.683 -9.277 1.00 0.00 H ATOM 18 1HG ARG A 1 -14.509 -29.462 -7.574 1.00 0.00 H ATOM 19 2HG ARG A 1 -13.512 -28.312 -6.653 1.00 0.00 H ATOM 20 1HD ARG A 1 -13.567 -26.784 -8.628 1.00 0.00 H ATOM 21 2HD ARG A 1 -14.703 -27.910 -9.409 1.00 0.00 H ATOM 22 HE ARG A 1 -16.398 -27.201 -7.974 1.00 0.00 H ATOM 23 1HH1 ARG A 1 -13.289 -25.893 -7.007 1.00 0.00 H ATOM 24 2HH1 ARG A 1 -13.971 -24.740 -5.876 1.00 0.00 H ATOM 25 1HH2 ARG A 1 -17.293 -25.639 -6.444 1.00 0.00 H ATOM 26 2HH2 ARG A 1 -16.191 -24.601 -5.565 1.00 0.00 H ATOM 27 N GLU A 2 -13.286 -31.684 -6.164 1.00 0.00 N ATOM 28 CA GLU A 2 -14.242 -32.749 -5.890 1.00 0.00 C ATOM 29 C GLU A 2 -15.523 -32.525 -6.661 1.00 0.00 C ATOM 30 O GLU A 2 -15.930 -31.387 -6.868 1.00 0.00 O ATOM 31 CB GLU A 2 -14.537 -32.819 -4.390 1.00 0.00 C ATOM 32 CG GLU A 2 -13.360 -33.273 -3.540 1.00 0.00 C ATOM 33 CD GLU A 2 -13.697 -33.374 -2.080 1.00 0.00 C ATOM 34 OE1 GLU A 2 -14.787 -33.006 -1.716 1.00 0.00 O ATOM 35 OE2 GLU A 2 -12.863 -33.820 -1.328 1.00 0.00 O ATOM 36 H GLU A 2 -13.075 -31.028 -5.426 1.00 0.00 H ATOM 37 HA GLU A 2 -13.817 -33.697 -6.224 1.00 0.00 H ATOM 38 1HB GLU A 2 -14.847 -31.835 -4.034 1.00 0.00 H ATOM 39 2HB GLU A 2 -15.364 -33.509 -4.213 1.00 0.00 H ATOM 40 1HG GLU A 2 -13.025 -34.249 -3.893 1.00 0.00 H ATOM 41 2HG GLU A 2 -12.538 -32.569 -3.671 1.00 0.00 H ATOM 42 N THR A 3 -16.142 -33.605 -7.127 1.00 0.00 N ATOM 43 CA THR A 3 -17.408 -33.502 -7.836 1.00 0.00 C ATOM 44 C THR A 3 -18.457 -34.459 -7.297 1.00 0.00 C ATOM 45 O THR A 3 -18.180 -35.278 -6.419 1.00 0.00 O ATOM 46 CB THR A 3 -17.233 -33.736 -9.352 1.00 0.00 C ATOM 47 OG1 THR A 3 -16.791 -35.083 -9.581 1.00 0.00 O ATOM 48 CG2 THR A 3 -16.221 -32.771 -9.925 1.00 0.00 C ATOM 49 H THR A 3 -15.733 -34.515 -6.972 1.00 0.00 H ATOM 50 HA THR A 3 -17.794 -32.498 -7.688 1.00 0.00 H ATOM 51 HB THR A 3 -18.186 -33.593 -9.857 1.00 0.00 H ATOM 52 HG1 THR A 3 -17.500 -35.693 -9.365 1.00 0.00 H ATOM 53 1HG2 THR A 3 -16.111 -32.950 -10.993 1.00 0.00 H ATOM 54 2HG2 THR A 3 -16.561 -31.747 -9.761 1.00 0.00 H ATOM 55 3HG2 THR A 3 -15.271 -32.917 -9.437 1.00 0.00 H ATOM 56 N TRP A 4 -19.671 -34.311 -7.796 1.00 0.00 N ATOM 57 CA TRP A 4 -20.748 -35.256 -7.540 1.00 0.00 C ATOM 58 C TRP A 4 -20.463 -36.651 -8.078 1.00 0.00 C ATOM 59 O TRP A 4 -19.970 -36.822 -9.193 1.00 0.00 O ATOM 60 CB TRP A 4 -22.073 -34.766 -8.143 1.00 0.00 C ATOM 61 CG TRP A 4 -22.684 -33.612 -7.429 1.00 0.00 C ATOM 62 CD1 TRP A 4 -22.669 -32.333 -7.832 1.00 0.00 C ATOM 63 CD2 TRP A 4 -23.415 -33.618 -6.164 1.00 0.00 C ATOM 64 NE1 TRP A 4 -23.322 -31.542 -6.937 1.00 0.00 N ATOM 65 CE2 TRP A 4 -23.783 -32.302 -5.918 1.00 0.00 C ATOM 66 CE3 TRP A 4 -23.773 -34.612 -5.256 1.00 0.00 C ATOM 67 CZ2 TRP A 4 -24.491 -31.938 -4.803 1.00 0.00 C ATOM 68 CZ3 TRP A 4 -24.491 -34.244 -4.125 1.00 0.00 C ATOM 69 CH2 TRP A 4 -24.842 -32.943 -3.905 1.00 0.00 C ATOM 70 H TRP A 4 -19.821 -33.530 -8.421 1.00 0.00 H ATOM 71 HA TRP A 4 -20.854 -35.362 -6.460 1.00 0.00 H ATOM 72 1HB TRP A 4 -21.913 -34.470 -9.182 1.00 0.00 H ATOM 73 2HB TRP A 4 -22.798 -35.583 -8.144 1.00 0.00 H ATOM 74 HD1 TRP A 4 -22.204 -31.978 -8.741 1.00 0.00 H ATOM 75 HE1 TRP A 4 -23.444 -30.543 -7.014 1.00 0.00 H ATOM 76 HE3 TRP A 4 -23.499 -35.654 -5.428 1.00 0.00 H ATOM 77 HZ2 TRP A 4 -24.774 -30.914 -4.616 1.00 0.00 H ATOM 78 HZ3 TRP A 4 -24.765 -35.006 -3.427 1.00 0.00 H ATOM 79 HH2 TRP A 4 -25.406 -32.686 -3.006 1.00 0.00 H ATOM 80 N THR A 5 -20.802 -37.646 -7.260 1.00 0.00 N ATOM 81 CA THR A 5 -20.650 -39.063 -7.576 1.00 0.00 C ATOM 82 C THR A 5 -21.504 -39.505 -8.741 1.00 0.00 C ATOM 83 O THR A 5 -21.068 -40.285 -9.588 1.00 0.00 O ATOM 84 CB THR A 5 -20.991 -39.929 -6.349 1.00 0.00 C ATOM 85 OG1 THR A 5 -20.091 -39.618 -5.278 1.00 0.00 O ATOM 86 CG2 THR A 5 -20.874 -41.405 -6.692 1.00 0.00 C ATOM 87 H THR A 5 -21.176 -37.400 -6.355 1.00 0.00 H ATOM 88 HA THR A 5 -19.607 -39.240 -7.841 1.00 0.00 H ATOM 89 HB THR A 5 -22.011 -39.714 -6.028 1.00 0.00 H ATOM 90 HG1 THR A 5 -20.229 -38.709 -5.000 1.00 0.00 H ATOM 91 1HG2 THR A 5 -21.119 -42.002 -5.812 1.00 0.00 H ATOM 92 2HG2 THR A 5 -21.565 -41.647 -7.499 1.00 0.00 H ATOM 93 3HG2 THR A 5 -19.857 -41.625 -7.007 1.00 0.00 H ATOM 94 N ARG A 6 -22.714 -38.987 -8.788 1.00 0.00 N ATOM 95 CA ARG A 6 -23.715 -39.413 -9.738 1.00 0.00 C ATOM 96 C ARG A 6 -24.613 -38.251 -10.126 1.00 0.00 C ATOM 97 O ARG A 6 -24.955 -37.418 -9.287 1.00 0.00 O ATOM 98 CB ARG A 6 -24.532 -40.540 -9.114 1.00 0.00 C ATOM 99 CG ARG A 6 -25.514 -41.222 -10.018 1.00 0.00 C ATOM 100 CD ARG A 6 -26.170 -42.356 -9.335 1.00 0.00 C ATOM 101 NE ARG A 6 -27.191 -42.970 -10.157 1.00 0.00 N ATOM 102 CZ ARG A 6 -28.071 -43.887 -9.719 1.00 0.00 C ATOM 103 NH1 ARG A 6 -28.038 -44.283 -8.465 1.00 0.00 N ATOM 104 NH2 ARG A 6 -28.968 -44.391 -10.548 1.00 0.00 N ATOM 105 H ARG A 6 -22.954 -38.259 -8.129 1.00 0.00 H ATOM 106 HA ARG A 6 -23.212 -39.808 -10.620 1.00 0.00 H ATOM 107 1HB ARG A 6 -23.861 -41.309 -8.738 1.00 0.00 H ATOM 108 2HB ARG A 6 -25.096 -40.153 -8.267 1.00 0.00 H ATOM 109 1HG ARG A 6 -26.258 -40.536 -10.316 1.00 0.00 H ATOM 110 2HG ARG A 6 -24.997 -41.600 -10.899 1.00 0.00 H ATOM 111 1HD ARG A 6 -25.426 -43.114 -9.094 1.00 0.00 H ATOM 112 2HD ARG A 6 -26.636 -42.005 -8.422 1.00 0.00 H ATOM 113 HE ARG A 6 -27.246 -42.688 -11.128 1.00 0.00 H ATOM 114 1HH1 ARG A 6 -27.352 -43.899 -7.831 1.00 0.00 H ATOM 115 2HH1 ARG A 6 -28.699 -44.972 -8.136 1.00 0.00 H ATOM 116 1HH2 ARG A 6 -28.994 -44.086 -11.511 1.00 0.00 H ATOM 117 2HH2 ARG A 6 -29.629 -45.079 -10.220 1.00 0.00 H ATOM 118 N GLN A 7 -25.046 -38.215 -11.375 1.00 0.00 N ATOM 119 CA GLN A 7 -25.931 -37.155 -11.829 1.00 0.00 C ATOM 120 C GLN A 7 -27.252 -37.171 -11.083 1.00 0.00 C ATOM 121 O GLN A 7 -27.799 -36.120 -10.769 1.00 0.00 O ATOM 122 CB GLN A 7 -26.193 -37.264 -13.326 1.00 0.00 C ATOM 123 CG GLN A 7 -24.998 -36.952 -14.178 1.00 0.00 C ATOM 124 CD GLN A 7 -24.470 -35.556 -13.945 1.00 0.00 C ATOM 125 OE1 GLN A 7 -25.238 -34.606 -13.738 1.00 0.00 O ATOM 126 NE2 GLN A 7 -23.159 -35.417 -13.976 1.00 0.00 N ATOM 127 H GLN A 7 -24.720 -38.908 -12.033 1.00 0.00 H ATOM 128 HA GLN A 7 -25.447 -36.196 -11.635 1.00 0.00 H ATOM 129 1HB GLN A 7 -26.525 -38.274 -13.564 1.00 0.00 H ATOM 130 2HB GLN A 7 -26.995 -36.580 -13.605 1.00 0.00 H ATOM 131 1HG GLN A 7 -24.203 -37.661 -13.944 1.00 0.00 H ATOM 132 2HG GLN A 7 -25.280 -37.040 -15.228 1.00 0.00 H ATOM 133 1HE2 GLN A 7 -22.749 -34.520 -13.829 1.00 0.00 H ATOM 134 2HE2 GLN A 7 -22.575 -36.211 -14.146 1.00 0.00 H ATOM 135 N MET A 8 -27.705 -38.354 -10.688 1.00 0.00 N ATOM 136 CA MET A 8 -28.918 -38.471 -9.904 1.00 0.00 C ATOM 137 C MET A 8 -28.774 -37.682 -8.604 1.00 0.00 C ATOM 138 O MET A 8 -29.657 -36.916 -8.240 1.00 0.00 O ATOM 139 CB MET A 8 -29.253 -39.928 -9.607 1.00 0.00 C ATOM 140 CG MET A 8 -30.549 -40.118 -8.795 1.00 0.00 C ATOM 141 SD MET A 8 -30.301 -39.931 -7.005 1.00 0.00 S ATOM 142 CE MET A 8 -29.373 -41.405 -6.631 1.00 0.00 C ATOM 143 H MET A 8 -27.235 -39.188 -10.999 1.00 0.00 H ATOM 144 HA MET A 8 -29.743 -38.043 -10.474 1.00 0.00 H ATOM 145 1HB MET A 8 -29.357 -40.476 -10.542 1.00 0.00 H ATOM 146 2HB MET A 8 -28.438 -40.382 -9.053 1.00 0.00 H ATOM 147 1HG MET A 8 -31.288 -39.385 -9.116 1.00 0.00 H ATOM 148 2HG MET A 8 -30.951 -41.113 -8.981 1.00 0.00 H ATOM 149 1HE MET A 8 -29.147 -41.432 -5.566 1.00 0.00 H ATOM 150 2HE MET A 8 -29.962 -42.283 -6.900 1.00 0.00 H ATOM 151 3HE MET A 8 -28.450 -41.403 -7.198 1.00 0.00 H ATOM 152 N ASP A 9 -27.581 -37.794 -7.963 1.00 0.00 N ATOM 153 CA ASP A 9 -27.309 -37.135 -6.670 1.00 0.00 C ATOM 154 C ASP A 9 -27.384 -35.617 -6.819 1.00 0.00 C ATOM 155 O ASP A 9 -28.016 -34.941 -6.013 1.00 0.00 O ATOM 156 CB ASP A 9 -25.933 -37.537 -6.135 1.00 0.00 C ATOM 157 CG ASP A 9 -25.860 -39.012 -5.715 1.00 0.00 C ATOM 158 OD1 ASP A 9 -26.891 -39.629 -5.597 1.00 0.00 O ATOM 159 OD2 ASP A 9 -24.774 -39.501 -5.521 1.00 0.00 O ATOM 160 H ASP A 9 -26.887 -38.424 -8.342 1.00 0.00 H ATOM 161 HA ASP A 9 -28.056 -37.464 -5.945 1.00 0.00 H ATOM 162 1HB ASP A 9 -25.181 -37.358 -6.889 1.00 0.00 H ATOM 163 2HB ASP A 9 -25.686 -36.925 -5.283 1.00 0.00 H ATOM 164 N PHE A 10 -26.885 -35.123 -7.946 1.00 0.00 N ATOM 165 CA PHE A 10 -26.955 -33.708 -8.302 1.00 0.00 C ATOM 166 C PHE A 10 -28.360 -33.210 -8.469 1.00 0.00 C ATOM 167 O PHE A 10 -28.770 -32.280 -7.784 1.00 0.00 O ATOM 168 CB PHE A 10 -26.181 -33.443 -9.598 1.00 0.00 C ATOM 169 CG PHE A 10 -26.325 -32.035 -10.105 1.00 0.00 C ATOM 170 CD1 PHE A 10 -25.660 -31.004 -9.536 1.00 0.00 C ATOM 171 CD2 PHE A 10 -27.157 -31.780 -11.181 1.00 0.00 C ATOM 172 CE1 PHE A 10 -25.807 -29.720 -10.018 1.00 0.00 C ATOM 173 CE2 PHE A 10 -27.317 -30.507 -11.679 1.00 0.00 C ATOM 174 CZ PHE A 10 -26.637 -29.468 -11.092 1.00 0.00 C ATOM 175 H PHE A 10 -26.291 -35.728 -8.502 1.00 0.00 H ATOM 176 HA PHE A 10 -26.506 -33.135 -7.489 1.00 0.00 H ATOM 177 1HB PHE A 10 -25.122 -33.642 -9.439 1.00 0.00 H ATOM 178 2HB PHE A 10 -26.518 -34.109 -10.368 1.00 0.00 H ATOM 179 HD1 PHE A 10 -25.023 -31.203 -8.711 1.00 0.00 H ATOM 180 HD2 PHE A 10 -27.690 -32.615 -11.636 1.00 0.00 H ATOM 181 HE1 PHE A 10 -25.276 -28.917 -9.557 1.00 0.00 H ATOM 182 HE2 PHE A 10 -27.975 -30.320 -12.528 1.00 0.00 H ATOM 183 HZ PHE A 10 -26.750 -28.457 -11.467 1.00 0.00 H ATOM 184 N ILE A 11 -29.150 -33.951 -9.222 1.00 0.00 N ATOM 185 CA ILE A 11 -30.497 -33.517 -9.487 1.00 0.00 C ATOM 186 C ILE A 11 -31.287 -33.611 -8.207 1.00 0.00 C ATOM 187 O ILE A 11 -32.020 -32.701 -7.857 1.00 0.00 O ATOM 188 CB ILE A 11 -31.146 -34.378 -10.582 1.00 0.00 C ATOM 189 CG1 ILE A 11 -30.411 -34.134 -11.869 1.00 0.00 C ATOM 190 CG2 ILE A 11 -32.641 -34.075 -10.735 1.00 0.00 C ATOM 191 CD1 ILE A 11 -30.483 -32.693 -12.319 1.00 0.00 C ATOM 192 H ILE A 11 -28.741 -34.662 -9.810 1.00 0.00 H ATOM 193 HA ILE A 11 -30.476 -32.487 -9.835 1.00 0.00 H ATOM 194 HB ILE A 11 -31.031 -35.432 -10.325 1.00 0.00 H ATOM 195 1HG1 ILE A 11 -29.370 -34.414 -11.741 1.00 0.00 H ATOM 196 2HG1 ILE A 11 -30.835 -34.770 -12.645 1.00 0.00 H ATOM 197 1HG2 ILE A 11 -33.064 -34.702 -11.519 1.00 0.00 H ATOM 198 2HG2 ILE A 11 -33.152 -34.279 -9.793 1.00 0.00 H ATOM 199 3HG2 ILE A 11 -32.780 -33.046 -10.995 1.00 0.00 H ATOM 200 1HD1 ILE A 11 -29.941 -32.581 -13.242 1.00 0.00 H ATOM 201 2HD1 ILE A 11 -31.526 -32.405 -12.472 1.00 0.00 H ATOM 202 3HD1 ILE A 11 -30.044 -32.049 -11.560 1.00 0.00 H ATOM 203 N MET A 12 -31.059 -34.694 -7.470 1.00 0.00 N ATOM 204 CA MET A 12 -31.774 -34.974 -6.246 1.00 0.00 C ATOM 205 C MET A 12 -31.536 -33.861 -5.241 1.00 0.00 C ATOM 206 O MET A 12 -32.478 -33.357 -4.644 1.00 0.00 O ATOM 207 CB MET A 12 -31.328 -36.327 -5.685 1.00 0.00 C ATOM 208 CG MET A 12 -32.087 -36.801 -4.456 1.00 0.00 C ATOM 209 SD MET A 12 -33.801 -37.127 -4.786 1.00 0.00 S ATOM 210 CE MET A 12 -33.668 -38.699 -5.623 1.00 0.00 C ATOM 211 H MET A 12 -30.482 -35.420 -7.855 1.00 0.00 H ATOM 212 HA MET A 12 -32.841 -35.019 -6.463 1.00 0.00 H ATOM 213 1HB MET A 12 -31.440 -37.091 -6.450 1.00 0.00 H ATOM 214 2HB MET A 12 -30.273 -36.282 -5.419 1.00 0.00 H ATOM 215 1HG MET A 12 -31.629 -37.712 -4.082 1.00 0.00 H ATOM 216 2HG MET A 12 -32.027 -36.043 -3.676 1.00 0.00 H ATOM 217 1HE MET A 12 -34.661 -39.049 -5.902 1.00 0.00 H ATOM 218 2HE MET A 12 -33.059 -38.583 -6.521 1.00 0.00 H ATOM 219 3HE MET A 12 -33.201 -39.424 -4.961 1.00 0.00 H ATOM 220 N SER A 13 -30.288 -33.359 -5.214 1.00 0.00 N ATOM 221 CA SER A 13 -29.883 -32.286 -4.311 1.00 0.00 C ATOM 222 C SER A 13 -30.517 -30.984 -4.709 1.00 0.00 C ATOM 223 O SER A 13 -31.036 -30.257 -3.867 1.00 0.00 O ATOM 224 CB SER A 13 -28.369 -32.132 -4.301 1.00 0.00 C ATOM 225 OG SER A 13 -27.969 -31.137 -3.394 1.00 0.00 O ATOM 226 H SER A 13 -29.548 -33.929 -5.597 1.00 0.00 H ATOM 227 HA SER A 13 -30.204 -32.546 -3.303 1.00 0.00 H ATOM 228 1HB SER A 13 -27.908 -33.081 -4.029 1.00 0.00 H ATOM 229 2HB SER A 13 -28.022 -31.876 -5.301 1.00 0.00 H ATOM 230 HG SER A 13 -27.016 -31.065 -3.483 1.00 0.00 H ATOM 231 N CYS A 14 -30.480 -30.706 -6.003 1.00 0.00 N ATOM 232 CA CYS A 14 -30.999 -29.478 -6.558 1.00 0.00 C ATOM 233 C CYS A 14 -32.519 -29.430 -6.400 1.00 0.00 C ATOM 234 O CYS A 14 -33.066 -28.405 -5.996 1.00 0.00 O ATOM 235 CB CYS A 14 -30.623 -29.371 -8.028 1.00 0.00 C ATOM 236 SG CYS A 14 -28.873 -29.155 -8.351 1.00 0.00 S ATOM 237 H CYS A 14 -30.055 -31.374 -6.630 1.00 0.00 H ATOM 238 HA CYS A 14 -30.556 -28.638 -6.025 1.00 0.00 H ATOM 239 1HB CYS A 14 -30.944 -30.265 -8.543 1.00 0.00 H ATOM 240 2HB CYS A 14 -31.144 -28.535 -8.461 1.00 0.00 H ATOM 241 HG CYS A 14 -28.522 -30.407 -8.068 1.00 0.00 H ATOM 242 N VAL A 15 -33.187 -30.588 -6.549 1.00 0.00 N ATOM 243 CA VAL A 15 -34.635 -30.637 -6.379 1.00 0.00 C ATOM 244 C VAL A 15 -34.975 -30.519 -4.923 1.00 0.00 C ATOM 245 O VAL A 15 -35.794 -29.692 -4.538 1.00 0.00 O ATOM 246 CB VAL A 15 -35.267 -31.939 -6.921 1.00 0.00 C ATOM 247 CG1 VAL A 15 -36.726 -32.005 -6.508 1.00 0.00 C ATOM 248 CG2 VAL A 15 -35.127 -31.999 -8.401 1.00 0.00 C ATOM 249 H VAL A 15 -32.724 -31.359 -7.004 1.00 0.00 H ATOM 250 HA VAL A 15 -35.079 -29.816 -6.943 1.00 0.00 H ATOM 251 HB VAL A 15 -34.764 -32.800 -6.478 1.00 0.00 H ATOM 252 1HG1 VAL A 15 -37.170 -32.922 -6.889 1.00 0.00 H ATOM 253 2HG1 VAL A 15 -36.799 -31.994 -5.420 1.00 0.00 H ATOM 254 3HG1 VAL A 15 -37.261 -31.146 -6.917 1.00 0.00 H ATOM 255 1HG2 VAL A 15 -35.574 -32.919 -8.771 1.00 0.00 H ATOM 256 2HG2 VAL A 15 -35.632 -31.142 -8.851 1.00 0.00 H ATOM 257 3HG2 VAL A 15 -34.104 -31.979 -8.654 1.00 0.00 H ATOM 258 N GLY A 16 -34.217 -31.256 -4.108 1.00 0.00 N ATOM 259 CA GLY A 16 -34.417 -31.292 -2.677 1.00 0.00 C ATOM 260 C GLY A 16 -34.267 -29.891 -2.161 1.00 0.00 C ATOM 261 O GLY A 16 -35.072 -29.420 -1.364 1.00 0.00 O ATOM 262 H GLY A 16 -33.626 -31.958 -4.518 1.00 0.00 H ATOM 263 1HA GLY A 16 -35.404 -31.695 -2.450 1.00 0.00 H ATOM 264 2HA GLY A 16 -33.693 -31.964 -2.218 1.00 0.00 H ATOM 265 N PHE A 17 -33.315 -29.172 -2.730 1.00 0.00 N ATOM 266 CA PHE A 17 -33.084 -27.815 -2.327 1.00 0.00 C ATOM 267 C PHE A 17 -34.286 -26.937 -2.608 1.00 0.00 C ATOM 268 O PHE A 17 -34.775 -26.229 -1.718 1.00 0.00 O ATOM 269 CB PHE A 17 -31.859 -27.243 -3.047 1.00 0.00 C ATOM 270 CG PHE A 17 -31.727 -25.761 -2.948 1.00 0.00 C ATOM 271 CD1 PHE A 17 -31.401 -25.140 -1.757 1.00 0.00 C ATOM 272 CD2 PHE A 17 -31.934 -24.979 -4.070 1.00 0.00 C ATOM 273 CE1 PHE A 17 -31.284 -23.776 -1.684 1.00 0.00 C ATOM 274 CE2 PHE A 17 -31.818 -23.619 -4.004 1.00 0.00 C ATOM 275 CZ PHE A 17 -31.491 -23.013 -2.805 1.00 0.00 C ATOM 276 H PHE A 17 -32.611 -29.641 -3.277 1.00 0.00 H ATOM 277 HA PHE A 17 -32.894 -27.819 -1.280 1.00 0.00 H ATOM 278 1HB PHE A 17 -30.968 -27.684 -2.641 1.00 0.00 H ATOM 279 2HB PHE A 17 -31.898 -27.502 -4.093 1.00 0.00 H ATOM 280 HD1 PHE A 17 -31.237 -25.742 -0.876 1.00 0.00 H ATOM 281 HD2 PHE A 17 -32.193 -25.459 -5.016 1.00 0.00 H ATOM 282 HE1 PHE A 17 -31.027 -23.300 -0.737 1.00 0.00 H ATOM 283 HE2 PHE A 17 -31.983 -23.011 -4.895 1.00 0.00 H ATOM 284 HZ PHE A 17 -31.401 -21.933 -2.754 1.00 0.00 H ATOM 285 N ALA A 18 -34.770 -27.008 -3.852 1.00 0.00 N ATOM 286 CA ALA A 18 -35.873 -26.180 -4.315 1.00 0.00 C ATOM 287 C ALA A 18 -37.158 -26.471 -3.543 1.00 0.00 C ATOM 288 O ALA A 18 -37.854 -25.537 -3.126 1.00 0.00 O ATOM 289 CB ALA A 18 -36.087 -26.385 -5.807 1.00 0.00 C ATOM 290 H ALA A 18 -34.265 -27.553 -4.538 1.00 0.00 H ATOM 291 HA ALA A 18 -35.615 -25.137 -4.134 1.00 0.00 H ATOM 292 1HB ALA A 18 -36.901 -25.743 -6.146 1.00 0.00 H ATOM 293 2HB ALA A 18 -35.174 -26.130 -6.343 1.00 0.00 H ATOM 294 3HB ALA A 18 -36.343 -27.428 -5.998 1.00 0.00 H ATOM 295 N VAL A 19 -37.356 -27.757 -3.217 1.00 0.00 N ATOM 296 CA VAL A 19 -38.553 -28.258 -2.549 1.00 0.00 C ATOM 297 C VAL A 19 -38.437 -28.008 -1.054 1.00 0.00 C ATOM 298 O VAL A 19 -37.404 -28.278 -0.448 1.00 0.00 O ATOM 299 CB VAL A 19 -38.730 -29.769 -2.823 1.00 0.00 C ATOM 300 CG1 VAL A 19 -39.878 -30.327 -1.983 1.00 0.00 C ATOM 301 CG2 VAL A 19 -38.981 -29.990 -4.322 1.00 0.00 C ATOM 302 H VAL A 19 -36.760 -28.438 -3.662 1.00 0.00 H ATOM 303 HA VAL A 19 -39.419 -27.735 -2.942 1.00 0.00 H ATOM 304 HB VAL A 19 -37.824 -30.300 -2.520 1.00 0.00 H ATOM 305 1HG1 VAL A 19 -39.992 -31.394 -2.185 1.00 0.00 H ATOM 306 2HG1 VAL A 19 -39.662 -30.181 -0.929 1.00 0.00 H ATOM 307 3HG1 VAL A 19 -40.804 -29.809 -2.240 1.00 0.00 H ATOM 308 1HG2 VAL A 19 -39.104 -31.051 -4.515 1.00 0.00 H ATOM 309 2HG2 VAL A 19 -39.881 -29.459 -4.621 1.00 0.00 H ATOM 310 3HG2 VAL A 19 -38.138 -29.618 -4.893 1.00 0.00 H ATOM 311 N GLY A 20 -39.501 -27.502 -0.457 1.00 0.00 N ATOM 312 CA GLY A 20 -39.468 -27.164 0.948 1.00 0.00 C ATOM 313 C GLY A 20 -40.843 -26.838 1.481 1.00 0.00 C ATOM 314 O GLY A 20 -41.856 -27.185 0.877 1.00 0.00 O ATOM 315 H GLY A 20 -40.342 -27.340 -0.990 1.00 0.00 H ATOM 316 1HA GLY A 20 -39.052 -27.995 1.507 1.00 0.00 H ATOM 317 2HA GLY A 20 -38.809 -26.310 1.101 1.00 0.00 H ATOM 318 N LEU A 21 -40.871 -26.195 2.636 1.00 0.00 N ATOM 319 CA LEU A 21 -42.120 -25.950 3.329 1.00 0.00 C ATOM 320 C LEU A 21 -43.093 -25.065 2.539 1.00 0.00 C ATOM 321 O LEU A 21 -44.268 -25.409 2.410 1.00 0.00 O ATOM 322 CB LEU A 21 -41.783 -25.295 4.674 1.00 0.00 C ATOM 323 CG LEU A 21 -40.989 -26.221 5.668 1.00 0.00 C ATOM 324 CD1 LEU A 21 -40.552 -25.411 6.888 1.00 0.00 C ATOM 325 CD2 LEU A 21 -41.853 -27.377 6.073 1.00 0.00 C ATOM 326 H LEU A 21 -39.997 -25.893 3.066 1.00 0.00 H ATOM 327 HA LEU A 21 -42.626 -26.905 3.473 1.00 0.00 H ATOM 328 1HB LEU A 21 -41.187 -24.403 4.489 1.00 0.00 H ATOM 329 2HB LEU A 21 -42.711 -24.991 5.158 1.00 0.00 H ATOM 330 HG LEU A 21 -40.087 -26.598 5.184 1.00 0.00 H ATOM 331 1HD1 LEU A 21 -40.002 -26.052 7.576 1.00 0.00 H ATOM 332 2HD1 LEU A 21 -39.913 -24.594 6.578 1.00 0.00 H ATOM 333 3HD1 LEU A 21 -41.430 -25.017 7.384 1.00 0.00 H ATOM 334 1HD2 LEU A 21 -41.303 -28.018 6.760 1.00 0.00 H ATOM 335 2HD2 LEU A 21 -42.747 -27.000 6.562 1.00 0.00 H ATOM 336 3HD2 LEU A 21 -42.134 -27.950 5.189 1.00 0.00 H ATOM 337 N GLY A 22 -42.586 -24.007 1.904 1.00 0.00 N ATOM 338 CA GLY A 22 -43.436 -23.093 1.141 1.00 0.00 C ATOM 339 C GLY A 22 -44.003 -23.739 -0.118 1.00 0.00 C ATOM 340 O GLY A 22 -45.091 -23.388 -0.586 1.00 0.00 O ATOM 341 H GLY A 22 -41.602 -23.800 2.000 1.00 0.00 H ATOM 342 1HA GLY A 22 -44.260 -22.754 1.770 1.00 0.00 H ATOM 343 2HA GLY A 22 -42.861 -22.212 0.861 1.00 0.00 H ATOM 344 N ASN A 23 -43.287 -24.736 -0.632 1.00 0.00 N ATOM 345 CA ASN A 23 -43.695 -25.409 -1.852 1.00 0.00 C ATOM 346 C ASN A 23 -44.917 -26.280 -1.624 1.00 0.00 C ATOM 347 O ASN A 23 -45.566 -26.686 -2.582 1.00 0.00 O ATOM 348 CB ASN A 23 -42.552 -26.234 -2.413 1.00 0.00 C ATOM 349 CG ASN A 23 -41.491 -25.388 -3.101 1.00 0.00 C ATOM 350 OD1 ASN A 23 -41.716 -24.864 -4.204 1.00 0.00 O ATOM 351 ND2 ASN A 23 -40.370 -25.258 -2.471 1.00 0.00 N ATOM 352 H ASN A 23 -42.424 -25.011 -0.184 1.00 0.00 H ATOM 353 HA ASN A 23 -43.946 -24.652 -2.597 1.00 0.00 H ATOM 354 1HB ASN A 23 -42.080 -26.796 -1.608 1.00 0.00 H ATOM 355 2HB ASN A 23 -42.940 -26.955 -3.130 1.00 0.00 H ATOM 356 1HD2 ASN A 23 -39.630 -24.722 -2.859 1.00 0.00 H ATOM 357 2HD2 ASN A 23 -40.242 -25.701 -1.588 1.00 0.00 H ATOM 358 N VAL A 24 -45.179 -26.616 -0.363 1.00 0.00 N ATOM 359 CA VAL A 24 -46.317 -27.433 -0.000 1.00 0.00 C ATOM 360 C VAL A 24 -47.508 -26.614 0.410 1.00 0.00 C ATOM 361 O VAL A 24 -48.626 -26.930 0.019 1.00 0.00 O ATOM 362 CB VAL A 24 -45.968 -28.386 1.149 1.00 0.00 C ATOM 363 CG1 VAL A 24 -47.233 -29.106 1.650 1.00 0.00 C ATOM 364 CG2 VAL A 24 -44.933 -29.362 0.667 1.00 0.00 C ATOM 365 H VAL A 24 -44.629 -26.223 0.389 1.00 0.00 H ATOM 366 HA VAL A 24 -46.593 -28.025 -0.869 1.00 0.00 H ATOM 367 HB VAL A 24 -45.574 -27.813 1.990 1.00 0.00 H ATOM 368 1HG1 VAL A 24 -46.970 -29.780 2.467 1.00 0.00 H ATOM 369 2HG1 VAL A 24 -47.953 -28.372 2.005 1.00 0.00 H ATOM 370 3HG1 VAL A 24 -47.671 -29.676 0.843 1.00 0.00 H ATOM 371 1HG2 VAL A 24 -44.684 -30.024 1.453 1.00 0.00 H ATOM 372 2HG2 VAL A 24 -45.331 -29.928 -0.176 1.00 0.00 H ATOM 373 3HG2 VAL A 24 -44.040 -28.820 0.350 1.00 0.00 H ATOM 374 N TRP A 25 -47.285 -25.533 1.145 1.00 0.00 N ATOM 375 CA TRP A 25 -48.400 -24.741 1.632 1.00 0.00 C ATOM 376 C TRP A 25 -48.617 -23.387 0.938 1.00 0.00 C ATOM 377 O TRP A 25 -49.770 -22.954 0.835 1.00 0.00 O ATOM 378 CB TRP A 25 -48.184 -24.524 3.123 1.00 0.00 C ATOM 379 CG TRP A 25 -48.361 -25.808 3.866 1.00 0.00 C ATOM 380 CD1 TRP A 25 -47.390 -26.647 4.339 1.00 0.00 C ATOM 381 CD2 TRP A 25 -49.656 -26.403 4.229 1.00 0.00 C ATOM 382 NE1 TRP A 25 -47.973 -27.730 4.970 1.00 0.00 N ATOM 383 CE2 TRP A 25 -49.347 -27.589 4.909 1.00 0.00 C ATOM 384 CE3 TRP A 25 -50.971 -26.036 4.035 1.00 0.00 C ATOM 385 CZ2 TRP A 25 -50.363 -28.409 5.395 1.00 0.00 C ATOM 386 CZ3 TRP A 25 -51.965 -26.853 4.519 1.00 0.00 C ATOM 387 CH2 TRP A 25 -51.674 -28.004 5.181 1.00 0.00 C ATOM 388 H TRP A 25 -46.343 -25.333 1.462 1.00 0.00 H ATOM 389 HA TRP A 25 -49.313 -25.309 1.453 1.00 0.00 H ATOM 390 1HB TRP A 25 -47.180 -24.130 3.292 1.00 0.00 H ATOM 391 2HB TRP A 25 -48.892 -23.780 3.491 1.00 0.00 H ATOM 392 HD1 TRP A 25 -46.318 -26.486 4.232 1.00 0.00 H ATOM 393 HE1 TRP A 25 -47.479 -28.496 5.404 1.00 0.00 H ATOM 394 HE3 TRP A 25 -51.215 -25.116 3.509 1.00 0.00 H ATOM 395 HZ2 TRP A 25 -50.164 -29.320 5.919 1.00 0.00 H ATOM 396 HZ3 TRP A 25 -52.997 -26.551 4.359 1.00 0.00 H ATOM 397 HH2 TRP A 25 -52.488 -28.618 5.547 1.00 0.00 H ATOM 398 N ARG A 26 -47.554 -22.594 0.749 1.00 0.00 N ATOM 399 CA ARG A 26 -47.785 -21.278 0.157 1.00 0.00 C ATOM 400 C ARG A 26 -48.325 -21.280 -1.264 1.00 0.00 C ATOM 401 O ARG A 26 -49.302 -20.587 -1.553 1.00 0.00 O ATOM 402 CB ARG A 26 -46.517 -20.446 0.139 1.00 0.00 C ATOM 403 CG ARG A 26 -46.087 -19.880 1.453 1.00 0.00 C ATOM 404 CD ARG A 26 -44.834 -19.117 1.290 1.00 0.00 C ATOM 405 NE ARG A 26 -45.020 -18.003 0.373 1.00 0.00 N ATOM 406 CZ ARG A 26 -45.405 -16.769 0.746 1.00 0.00 C ATOM 407 NH1 ARG A 26 -45.635 -16.515 2.013 1.00 0.00 N ATOM 408 NH2 ARG A 26 -45.548 -15.816 -0.160 1.00 0.00 N ATOM 409 H ARG A 26 -46.691 -23.048 0.486 1.00 0.00 H ATOM 410 HA ARG A 26 -48.502 -20.754 0.789 1.00 0.00 H ATOM 411 1HB ARG A 26 -45.696 -21.043 -0.231 1.00 0.00 H ATOM 412 2HB ARG A 26 -46.645 -19.605 -0.544 1.00 0.00 H ATOM 413 1HG ARG A 26 -46.861 -19.217 1.837 1.00 0.00 H ATOM 414 2HG ARG A 26 -45.921 -20.692 2.162 1.00 0.00 H ATOM 415 1HD ARG A 26 -44.518 -18.725 2.255 1.00 0.00 H ATOM 416 2HD ARG A 26 -44.057 -19.771 0.894 1.00 0.00 H ATOM 417 HE ARG A 26 -44.847 -18.172 -0.621 1.00 0.00 H ATOM 418 1HH1 ARG A 26 -45.524 -17.246 2.702 1.00 0.00 H ATOM 419 2HH1 ARG A 26 -45.923 -15.596 2.303 1.00 0.00 H ATOM 420 1HH2 ARG A 26 -45.369 -16.016 -1.135 1.00 0.00 H ATOM 421 2HH2 ARG A 26 -45.836 -14.891 0.122 1.00 0.00 H ATOM 422 N PHE A 27 -47.711 -22.078 -2.151 1.00 0.00 N ATOM 423 CA PHE A 27 -48.159 -22.103 -3.545 1.00 0.00 C ATOM 424 C PHE A 27 -49.627 -22.519 -3.747 1.00 0.00 C ATOM 425 O PHE A 27 -50.363 -21.728 -4.332 1.00 0.00 O ATOM 426 CB PHE A 27 -47.271 -23.048 -4.393 1.00 0.00 C ATOM 427 CG PHE A 27 -47.797 -23.328 -5.798 1.00 0.00 C ATOM 428 CD1 PHE A 27 -47.556 -22.452 -6.843 1.00 0.00 C ATOM 429 CD2 PHE A 27 -48.540 -24.484 -6.068 1.00 0.00 C ATOM 430 CE1 PHE A 27 -48.043 -22.723 -8.114 1.00 0.00 C ATOM 431 CE2 PHE A 27 -49.016 -24.742 -7.333 1.00 0.00 C ATOM 432 CZ PHE A 27 -48.766 -23.860 -8.353 1.00 0.00 C ATOM 433 H PHE A 27 -46.927 -22.648 -1.842 1.00 0.00 H ATOM 434 HA PHE A 27 -48.057 -21.090 -3.939 1.00 0.00 H ATOM 435 1HB PHE A 27 -46.273 -22.617 -4.490 1.00 0.00 H ATOM 436 2HB PHE A 27 -47.151 -23.969 -3.934 1.00 0.00 H ATOM 437 HD1 PHE A 27 -46.980 -21.545 -6.659 1.00 0.00 H ATOM 438 HD2 PHE A 27 -48.740 -25.187 -5.258 1.00 0.00 H ATOM 439 HE1 PHE A 27 -47.855 -22.043 -8.919 1.00 0.00 H ATOM 440 HE2 PHE A 27 -49.589 -25.641 -7.525 1.00 0.00 H ATOM 441 HZ PHE A 27 -49.143 -24.064 -9.350 1.00 0.00 H ATOM 442 N PRO A 28 -50.161 -23.638 -3.191 1.00 0.00 N ATOM 443 CA PRO A 28 -51.570 -23.974 -3.248 1.00 0.00 C ATOM 444 C PRO A 28 -52.454 -22.872 -2.712 1.00 0.00 C ATOM 445 O PRO A 28 -53.478 -22.551 -3.317 1.00 0.00 O ATOM 446 CB PRO A 28 -51.651 -25.212 -2.381 1.00 0.00 C ATOM 447 CG PRO A 28 -50.338 -25.832 -2.511 1.00 0.00 C ATOM 448 CD PRO A 28 -49.369 -24.702 -2.526 1.00 0.00 C ATOM 449 HA PRO A 28 -51.835 -24.213 -4.286 1.00 0.00 H ATOM 450 1HB PRO A 28 -51.888 -24.931 -1.343 1.00 0.00 H ATOM 451 2HB PRO A 28 -52.457 -25.859 -2.727 1.00 0.00 H ATOM 452 1HG PRO A 28 -50.178 -26.499 -1.689 1.00 0.00 H ATOM 453 2HG PRO A 28 -50.285 -26.432 -3.427 1.00 0.00 H ATOM 454 1HD PRO A 28 -49.111 -24.434 -1.519 1.00 0.00 H ATOM 455 2HD PRO A 28 -48.532 -25.008 -3.065 1.00 0.00 H ATOM 456 N TYR A 29 -51.960 -22.151 -1.693 1.00 0.00 N ATOM 457 CA TYR A 29 -52.766 -21.114 -1.087 1.00 0.00 C ATOM 458 C TYR A 29 -52.925 -19.949 -2.040 1.00 0.00 C ATOM 459 O TYR A 29 -54.035 -19.485 -2.291 1.00 0.00 O ATOM 460 CB TYR A 29 -52.184 -20.622 0.230 1.00 0.00 C ATOM 461 CG TYR A 29 -53.152 -19.734 0.967 1.00 0.00 C ATOM 462 CD1 TYR A 29 -54.242 -20.298 1.624 1.00 0.00 C ATOM 463 CD2 TYR A 29 -52.957 -18.361 0.990 1.00 0.00 C ATOM 464 CE1 TYR A 29 -55.134 -19.492 2.300 1.00 0.00 C ATOM 465 CE2 TYR A 29 -53.849 -17.553 1.666 1.00 0.00 C ATOM 466 CZ TYR A 29 -54.936 -18.115 2.322 1.00 0.00 C ATOM 467 OH TYR A 29 -55.823 -17.308 2.996 1.00 0.00 O ATOM 468 H TYR A 29 -51.140 -22.479 -1.186 1.00 0.00 H ATOM 469 HA TYR A 29 -53.762 -21.515 -0.897 1.00 0.00 H ATOM 470 1HB TYR A 29 -51.927 -21.475 0.863 1.00 0.00 H ATOM 471 2HB TYR A 29 -51.263 -20.071 0.043 1.00 0.00 H ATOM 472 HD1 TYR A 29 -54.393 -21.379 1.604 1.00 0.00 H ATOM 473 HD2 TYR A 29 -52.102 -17.921 0.472 1.00 0.00 H ATOM 474 HE1 TYR A 29 -55.984 -19.933 2.813 1.00 0.00 H ATOM 475 HE2 TYR A 29 -53.699 -16.474 1.686 1.00 0.00 H ATOM 476 HH TYR A 29 -56.492 -17.851 3.419 1.00 0.00 H ATOM 477 N LEU A 30 -51.808 -19.574 -2.674 1.00 0.00 N ATOM 478 CA LEU A 30 -51.776 -18.487 -3.634 1.00 0.00 C ATOM 479 C LEU A 30 -52.563 -18.829 -4.881 1.00 0.00 C ATOM 480 O LEU A 30 -53.176 -17.964 -5.493 1.00 0.00 O ATOM 481 CB LEU A 30 -50.326 -18.169 -3.998 1.00 0.00 C ATOM 482 CG LEU A 30 -49.503 -17.521 -2.889 1.00 0.00 C ATOM 483 CD1 LEU A 30 -48.068 -17.373 -3.358 1.00 0.00 C ATOM 484 CD2 LEU A 30 -50.117 -16.176 -2.537 1.00 0.00 C ATOM 485 H LEU A 30 -50.926 -19.949 -2.348 1.00 0.00 H ATOM 486 HA LEU A 30 -52.220 -17.606 -3.170 1.00 0.00 H ATOM 487 1HB LEU A 30 -49.830 -19.094 -4.289 1.00 0.00 H ATOM 488 2HB LEU A 30 -50.323 -17.494 -4.856 1.00 0.00 H ATOM 489 HG LEU A 30 -49.501 -18.161 -2.010 1.00 0.00 H ATOM 490 1HD1 LEU A 30 -47.473 -16.909 -2.569 1.00 0.00 H ATOM 491 2HD1 LEU A 30 -47.660 -18.358 -3.592 1.00 0.00 H ATOM 492 3HD1 LEU A 30 -48.039 -16.744 -4.249 1.00 0.00 H ATOM 493 1HD2 LEU A 30 -49.535 -15.707 -1.743 1.00 0.00 H ATOM 494 2HD2 LEU A 30 -50.115 -15.532 -3.419 1.00 0.00 H ATOM 495 3HD2 LEU A 30 -51.144 -16.323 -2.197 1.00 0.00 H ATOM 496 N CYS A 31 -52.615 -20.113 -5.221 1.00 0.00 N ATOM 497 CA CYS A 31 -53.390 -20.523 -6.373 1.00 0.00 C ATOM 498 C CYS A 31 -54.847 -20.255 -6.132 1.00 0.00 C ATOM 499 O CYS A 31 -55.492 -19.506 -6.869 1.00 0.00 O ATOM 500 CB CYS A 31 -53.185 -21.989 -6.657 1.00 0.00 C ATOM 501 SG CYS A 31 -51.593 -22.393 -7.149 1.00 0.00 S ATOM 502 H CYS A 31 -52.016 -20.784 -4.759 1.00 0.00 H ATOM 503 HA CYS A 31 -53.070 -19.949 -7.233 1.00 0.00 H ATOM 504 1HB CYS A 31 -53.416 -22.555 -5.779 1.00 0.00 H ATOM 505 2HB CYS A 31 -53.872 -22.306 -7.443 1.00 0.00 H ATOM 506 HG CYS A 31 -51.006 -22.076 -5.995 1.00 0.00 H ATOM 507 N TYR A 32 -55.275 -20.678 -4.953 1.00 0.00 N ATOM 508 CA TYR A 32 -56.629 -20.547 -4.486 1.00 0.00 C ATOM 509 C TYR A 32 -57.121 -19.126 -4.385 1.00 0.00 C ATOM 510 O TYR A 32 -58.195 -18.797 -4.889 1.00 0.00 O ATOM 511 CB TYR A 32 -56.764 -21.223 -3.134 1.00 0.00 C ATOM 512 CG TYR A 32 -58.062 -21.052 -2.545 1.00 0.00 C ATOM 513 CD1 TYR A 32 -59.128 -21.760 -3.026 1.00 0.00 C ATOM 514 CD2 TYR A 32 -58.216 -20.174 -1.501 1.00 0.00 C ATOM 515 CE1 TYR A 32 -60.351 -21.592 -2.463 1.00 0.00 C ATOM 516 CE2 TYR A 32 -59.429 -20.006 -0.943 1.00 0.00 C ATOM 517 CZ TYR A 32 -60.492 -20.704 -1.411 1.00 0.00 C ATOM 518 OH TYR A 32 -61.695 -20.535 -0.854 1.00 0.00 O ATOM 519 H TYR A 32 -54.667 -21.291 -4.422 1.00 0.00 H ATOM 520 HA TYR A 32 -57.279 -21.040 -5.207 1.00 0.00 H ATOM 521 1HB TYR A 32 -56.569 -22.282 -3.246 1.00 0.00 H ATOM 522 2HB TYR A 32 -56.025 -20.827 -2.453 1.00 0.00 H ATOM 523 HD1 TYR A 32 -58.994 -22.456 -3.856 1.00 0.00 H ATOM 524 HD2 TYR A 32 -57.359 -19.614 -1.128 1.00 0.00 H ATOM 525 HE1 TYR A 32 -61.207 -22.153 -2.839 1.00 0.00 H ATOM 526 HE2 TYR A 32 -59.552 -19.318 -0.124 1.00 0.00 H ATOM 527 HH TYR A 32 -62.338 -21.082 -1.312 1.00 0.00 H ATOM 528 N LYS A 33 -56.285 -18.261 -3.839 1.00 0.00 N ATOM 529 CA LYS A 33 -56.697 -16.896 -3.608 1.00 0.00 C ATOM 530 C LYS A 33 -56.662 -16.054 -4.872 1.00 0.00 C ATOM 531 O LYS A 33 -57.091 -14.900 -4.857 1.00 0.00 O ATOM 532 CB LYS A 33 -55.815 -16.271 -2.537 1.00 0.00 C ATOM 533 CG LYS A 33 -55.927 -16.956 -1.188 1.00 0.00 C ATOM 534 CD LYS A 33 -57.260 -16.647 -0.532 1.00 0.00 C ATOM 535 CE LYS A 33 -57.294 -15.213 -0.022 1.00 0.00 C ATOM 536 NZ LYS A 33 -58.535 -14.921 0.744 1.00 0.00 N ATOM 537 H LYS A 33 -55.450 -18.608 -3.382 1.00 0.00 H ATOM 538 HA LYS A 33 -57.733 -16.902 -3.272 1.00 0.00 H ATOM 539 1HB LYS A 33 -54.771 -16.308 -2.859 1.00 0.00 H ATOM 540 2HB LYS A 33 -56.081 -15.221 -2.413 1.00 0.00 H ATOM 541 1HG LYS A 33 -55.833 -18.037 -1.316 1.00 0.00 H ATOM 542 2HG LYS A 33 -55.126 -16.614 -0.550 1.00 0.00 H ATOM 543 1HD LYS A 33 -58.065 -16.790 -1.255 1.00 0.00 H ATOM 544 2HD LYS A 33 -57.421 -17.329 0.305 1.00 0.00 H ATOM 545 1HE LYS A 33 -56.430 -15.046 0.622 1.00 0.00 H ATOM 546 2HE LYS A 33 -57.234 -14.533 -0.871 1.00 0.00 H ATOM 547 1HZ LYS A 33 -58.516 -13.962 1.062 1.00 0.00 H ATOM 548 2HZ LYS A 33 -59.339 -15.062 0.149 1.00 0.00 H ATOM 549 3HZ LYS A 33 -58.592 -15.538 1.541 1.00 0.00 H ATOM 550 N ASN A 34 -56.098 -16.600 -5.942 1.00 0.00 N ATOM 551 CA ASN A 34 -55.890 -15.825 -7.150 1.00 0.00 C ATOM 552 C ASN A 34 -56.580 -16.452 -8.338 1.00 0.00 C ATOM 553 O ASN A 34 -56.117 -16.342 -9.473 1.00 0.00 O ATOM 554 CB ASN A 34 -54.407 -15.641 -7.429 1.00 0.00 C ATOM 555 CG ASN A 34 -53.734 -14.630 -6.507 1.00 0.00 C ATOM 556 OD1 ASN A 34 -53.929 -13.419 -6.657 1.00 0.00 O ATOM 557 ND2 ASN A 34 -52.957 -15.104 -5.571 1.00 0.00 N ATOM 558 H ASN A 34 -55.882 -17.589 -5.961 1.00 0.00 H ATOM 559 HA ASN A 34 -56.340 -14.841 -7.009 1.00 0.00 H ATOM 560 1HB ASN A 34 -53.907 -16.593 -7.318 1.00 0.00 H ATOM 561 2HB ASN A 34 -54.273 -15.315 -8.448 1.00 0.00 H ATOM 562 1HD2 ASN A 34 -52.492 -14.482 -4.940 1.00 0.00 H ATOM 563 2HD2 ASN A 34 -52.832 -16.086 -5.492 1.00 0.00 H ATOM 564 N GLY A 35 -57.681 -17.132 -8.052 1.00 0.00 N ATOM 565 CA GLY A 35 -58.536 -17.691 -9.076 1.00 0.00 C ATOM 566 C GLY A 35 -58.351 -19.184 -9.365 1.00 0.00 C ATOM 567 O GLY A 35 -58.970 -19.720 -10.288 1.00 0.00 O ATOM 568 H GLY A 35 -57.930 -17.274 -7.083 1.00 0.00 H ATOM 569 1HA GLY A 35 -59.560 -17.534 -8.783 1.00 0.00 H ATOM 570 2HA GLY A 35 -58.360 -17.148 -10.001 1.00 0.00 H ATOM 571 N GLY A 36 -57.729 -19.946 -8.475 1.00 0.00 N ATOM 572 CA GLY A 36 -57.717 -21.365 -8.770 1.00 0.00 C ATOM 573 C GLY A 36 -56.866 -21.594 -9.998 1.00 0.00 C ATOM 574 O GLY A 36 -55.921 -20.851 -10.235 1.00 0.00 O ATOM 575 H GLY A 36 -57.204 -19.588 -7.688 1.00 0.00 H ATOM 576 1HA GLY A 36 -57.325 -21.918 -7.917 1.00 0.00 H ATOM 577 2HA GLY A 36 -58.731 -21.725 -8.933 1.00 0.00 H ATOM 578 N GLY A 37 -57.191 -22.603 -10.786 1.00 0.00 N ATOM 579 CA GLY A 37 -56.387 -23.012 -11.919 1.00 0.00 C ATOM 580 C GLY A 37 -56.055 -21.930 -12.951 1.00 0.00 C ATOM 581 O GLY A 37 -54.905 -21.764 -13.356 1.00 0.00 O ATOM 582 H GLY A 37 -58.119 -22.981 -10.747 1.00 0.00 H ATOM 583 1HA GLY A 37 -55.441 -23.411 -11.549 1.00 0.00 H ATOM 584 2HA GLY A 37 -56.907 -23.814 -12.442 1.00 0.00 H ATOM 585 N VAL A 38 -56.809 -20.814 -12.929 1.00 0.00 N ATOM 586 CA VAL A 38 -56.487 -19.729 -13.862 1.00 0.00 C ATOM 587 C VAL A 38 -55.126 -19.107 -13.504 1.00 0.00 C ATOM 588 O VAL A 38 -54.381 -18.679 -14.383 1.00 0.00 O ATOM 589 CB VAL A 38 -57.555 -18.620 -13.854 1.00 0.00 C ATOM 590 CG1 VAL A 38 -57.476 -17.857 -12.636 1.00 0.00 C ATOM 591 CG2 VAL A 38 -57.365 -17.747 -15.052 1.00 0.00 C ATOM 592 H VAL A 38 -57.493 -20.650 -12.193 1.00 0.00 H ATOM 593 HA VAL A 38 -56.441 -20.138 -14.872 1.00 0.00 H ATOM 594 HB VAL A 38 -58.541 -19.065 -13.884 1.00 0.00 H ATOM 595 1HG1 VAL A 38 -58.236 -17.078 -12.644 1.00 0.00 H ATOM 596 2HG1 VAL A 38 -57.635 -18.489 -11.839 1.00 0.00 H ATOM 597 3HG1 VAL A 38 -56.513 -17.408 -12.554 1.00 0.00 H ATOM 598 1HG2 VAL A 38 -58.108 -16.972 -15.052 1.00 0.00 H ATOM 599 2HG2 VAL A 38 -56.373 -17.302 -15.018 1.00 0.00 H ATOM 600 3HG2 VAL A 38 -57.464 -18.345 -15.956 1.00 0.00 H ATOM 601 N PHE A 39 -54.770 -19.181 -12.202 1.00 0.00 N ATOM 602 CA PHE A 39 -53.481 -18.774 -11.626 1.00 0.00 C ATOM 603 C PHE A 39 -52.276 -19.372 -12.309 1.00 0.00 C ATOM 604 O PHE A 39 -51.235 -18.727 -12.422 1.00 0.00 O ATOM 605 CB PHE A 39 -53.413 -19.134 -10.146 1.00 0.00 C ATOM 606 CG PHE A 39 -52.126 -18.784 -9.480 1.00 0.00 C ATOM 607 CD1 PHE A 39 -51.865 -17.502 -9.057 1.00 0.00 C ATOM 608 CD2 PHE A 39 -51.171 -19.760 -9.282 1.00 0.00 C ATOM 609 CE1 PHE A 39 -50.665 -17.199 -8.443 1.00 0.00 C ATOM 610 CE2 PHE A 39 -49.978 -19.473 -8.674 1.00 0.00 C ATOM 611 CZ PHE A 39 -49.721 -18.194 -8.252 1.00 0.00 C ATOM 612 H PHE A 39 -55.413 -19.638 -11.572 1.00 0.00 H ATOM 613 HA PHE A 39 -53.398 -17.691 -11.730 1.00 0.00 H ATOM 614 1HB PHE A 39 -54.212 -18.627 -9.611 1.00 0.00 H ATOM 615 2HB PHE A 39 -53.569 -20.205 -10.025 1.00 0.00 H ATOM 616 HD1 PHE A 39 -52.613 -16.729 -9.211 1.00 0.00 H ATOM 617 HD2 PHE A 39 -51.381 -20.775 -9.619 1.00 0.00 H ATOM 618 HE1 PHE A 39 -50.464 -16.179 -8.110 1.00 0.00 H ATOM 619 HE2 PHE A 39 -49.236 -20.255 -8.524 1.00 0.00 H ATOM 620 HZ PHE A 39 -48.782 -17.965 -7.775 1.00 0.00 H ATOM 621 N LEU A 40 -52.416 -20.604 -12.751 1.00 0.00 N ATOM 622 CA LEU A 40 -51.328 -21.333 -13.351 1.00 0.00 C ATOM 623 C LEU A 40 -50.896 -20.706 -14.673 1.00 0.00 C ATOM 624 O LEU A 40 -49.746 -20.840 -15.077 1.00 0.00 O ATOM 625 CB LEU A 40 -51.756 -22.777 -13.566 1.00 0.00 C ATOM 626 CG LEU A 40 -52.071 -23.522 -12.266 1.00 0.00 C ATOM 627 CD1 LEU A 40 -52.601 -24.899 -12.591 1.00 0.00 C ATOM 628 CD2 LEU A 40 -50.805 -23.601 -11.416 1.00 0.00 C ATOM 629 H LEU A 40 -53.339 -21.020 -12.760 1.00 0.00 H ATOM 630 HA LEU A 40 -50.479 -21.306 -12.674 1.00 0.00 H ATOM 631 1HB LEU A 40 -52.642 -22.791 -14.198 1.00 0.00 H ATOM 632 2HB LEU A 40 -50.959 -23.308 -14.087 1.00 0.00 H ATOM 633 HG LEU A 40 -52.848 -22.988 -11.713 1.00 0.00 H ATOM 634 1HD1 LEU A 40 -52.821 -25.418 -11.676 1.00 0.00 H ATOM 635 2HD1 LEU A 40 -53.510 -24.806 -13.186 1.00 0.00 H ATOM 636 3HD1 LEU A 40 -51.853 -25.454 -13.154 1.00 0.00 H ATOM 637 1HD2 LEU A 40 -51.023 -24.130 -10.486 1.00 0.00 H ATOM 638 2HD2 LEU A 40 -50.029 -24.137 -11.963 1.00 0.00 H ATOM 639 3HD2 LEU A 40 -50.456 -22.591 -11.186 1.00 0.00 H ATOM 640 N ILE A 41 -51.750 -19.896 -15.292 1.00 0.00 N ATOM 641 CA ILE A 41 -51.368 -19.304 -16.562 1.00 0.00 C ATOM 642 C ILE A 41 -50.184 -18.313 -16.379 1.00 0.00 C ATOM 643 O ILE A 41 -49.135 -18.572 -16.961 1.00 0.00 O ATOM 644 CB ILE A 41 -52.561 -18.568 -17.225 1.00 0.00 C ATOM 645 CG1 ILE A 41 -53.615 -19.576 -17.638 1.00 0.00 C ATOM 646 CG2 ILE A 41 -52.085 -17.752 -18.422 1.00 0.00 C ATOM 647 CD1 ILE A 41 -54.923 -18.945 -18.012 1.00 0.00 C ATOM 648 H ILE A 41 -52.681 -19.759 -14.927 1.00 0.00 H ATOM 649 HA ILE A 41 -51.031 -20.099 -17.226 1.00 0.00 H ATOM 650 HB ILE A 41 -53.025 -17.908 -16.532 1.00 0.00 H ATOM 651 1HG1 ILE A 41 -53.247 -20.149 -18.487 1.00 0.00 H ATOM 652 2HG1 ILE A 41 -53.785 -20.272 -16.813 1.00 0.00 H ATOM 653 1HG2 ILE A 41 -52.934 -17.243 -18.876 1.00 0.00 H ATOM 654 2HG2 ILE A 41 -51.357 -17.018 -18.095 1.00 0.00 H ATOM 655 3HG2 ILE A 41 -51.626 -18.415 -19.155 1.00 0.00 H ATOM 656 1HD1 ILE A 41 -55.633 -19.720 -18.298 1.00 0.00 H ATOM 657 2HD1 ILE A 41 -55.313 -18.392 -17.163 1.00 0.00 H ATOM 658 3HD1 ILE A 41 -54.769 -18.269 -18.849 1.00 0.00 H ATOM 659 N PRO A 42 -50.260 -17.193 -15.594 1.00 0.00 N ATOM 660 CA PRO A 42 -49.124 -16.327 -15.339 1.00 0.00 C ATOM 661 C PRO A 42 -48.033 -17.053 -14.564 1.00 0.00 C ATOM 662 O PRO A 42 -46.856 -16.735 -14.708 1.00 0.00 O ATOM 663 CB PRO A 42 -49.721 -15.180 -14.513 1.00 0.00 C ATOM 664 CG PRO A 42 -50.966 -15.757 -13.880 1.00 0.00 C ATOM 665 CD PRO A 42 -51.503 -16.728 -14.906 1.00 0.00 C ATOM 666 HA PRO A 42 -48.742 -15.935 -16.291 1.00 0.00 H ATOM 667 1HB PRO A 42 -48.990 -14.834 -13.764 1.00 0.00 H ATOM 668 2HB PRO A 42 -49.943 -14.322 -15.166 1.00 0.00 H ATOM 669 1HG PRO A 42 -50.715 -16.245 -12.929 1.00 0.00 H ATOM 670 2HG PRO A 42 -51.680 -14.957 -13.646 1.00 0.00 H ATOM 671 1HD PRO A 42 -52.015 -17.522 -14.411 1.00 0.00 H ATOM 672 2HD PRO A 42 -52.168 -16.190 -15.576 1.00 0.00 H ATOM 673 N TYR A 43 -48.402 -18.112 -13.839 1.00 0.00 N ATOM 674 CA TYR A 43 -47.380 -18.834 -13.101 1.00 0.00 C ATOM 675 C TYR A 43 -46.384 -19.407 -14.095 1.00 0.00 C ATOM 676 O TYR A 43 -45.188 -19.136 -14.054 1.00 0.00 O ATOM 677 CB TYR A 43 -47.972 -19.935 -12.241 1.00 0.00 C ATOM 678 CG TYR A 43 -46.930 -20.612 -11.418 1.00 0.00 C ATOM 679 CD1 TYR A 43 -46.509 -20.060 -10.205 1.00 0.00 C ATOM 680 CD2 TYR A 43 -46.383 -21.795 -11.870 1.00 0.00 C ATOM 681 CE1 TYR A 43 -45.537 -20.710 -9.457 1.00 0.00 C ATOM 682 CE2 TYR A 43 -45.420 -22.437 -11.128 1.00 0.00 C ATOM 683 CZ TYR A 43 -44.993 -21.905 -9.928 1.00 0.00 C ATOM 684 OH TYR A 43 -44.026 -22.567 -9.200 1.00 0.00 O ATOM 685 H TYR A 43 -49.376 -18.270 -13.612 1.00 0.00 H ATOM 686 HA TYR A 43 -46.878 -18.148 -12.437 1.00 0.00 H ATOM 687 1HB TYR A 43 -48.732 -19.521 -11.582 1.00 0.00 H ATOM 688 2HB TYR A 43 -48.460 -20.667 -12.867 1.00 0.00 H ATOM 689 HD1 TYR A 43 -46.941 -19.123 -9.847 1.00 0.00 H ATOM 690 HD2 TYR A 43 -46.715 -22.219 -12.818 1.00 0.00 H ATOM 691 HE1 TYR A 43 -45.200 -20.287 -8.508 1.00 0.00 H ATOM 692 HE2 TYR A 43 -44.994 -23.367 -11.492 1.00 0.00 H ATOM 693 HH TYR A 43 -43.607 -23.214 -9.749 1.00 0.00 H ATOM 694 N VAL A 44 -46.912 -20.104 -15.082 1.00 0.00 N ATOM 695 CA VAL A 44 -46.056 -20.741 -16.055 1.00 0.00 C ATOM 696 C VAL A 44 -45.336 -19.723 -16.910 1.00 0.00 C ATOM 697 O VAL A 44 -44.114 -19.752 -16.998 1.00 0.00 O ATOM 698 CB VAL A 44 -46.870 -21.672 -16.957 1.00 0.00 C ATOM 699 CG1 VAL A 44 -46.002 -22.157 -18.106 1.00 0.00 C ATOM 700 CG2 VAL A 44 -47.401 -22.836 -16.114 1.00 0.00 C ATOM 701 H VAL A 44 -47.852 -20.455 -14.971 1.00 0.00 H ATOM 702 HA VAL A 44 -45.307 -21.328 -15.521 1.00 0.00 H ATOM 703 HB VAL A 44 -47.706 -21.119 -17.393 1.00 0.00 H ATOM 704 1HG1 VAL A 44 -46.583 -22.819 -18.747 1.00 0.00 H ATOM 705 2HG1 VAL A 44 -45.659 -21.302 -18.682 1.00 0.00 H ATOM 706 3HG1 VAL A 44 -45.145 -22.700 -17.710 1.00 0.00 H ATOM 707 1HG2 VAL A 44 -47.984 -23.506 -16.745 1.00 0.00 H ATOM 708 2HG2 VAL A 44 -46.565 -23.382 -15.680 1.00 0.00 H ATOM 709 3HG2 VAL A 44 -48.032 -22.458 -15.320 1.00 0.00 H ATOM 710 N LEU A 45 -46.055 -18.710 -17.367 1.00 0.00 N ATOM 711 CA LEU A 45 -45.486 -17.702 -18.246 1.00 0.00 C ATOM 712 C LEU A 45 -44.354 -16.905 -17.618 1.00 0.00 C ATOM 713 O LEU A 45 -43.306 -16.723 -18.235 1.00 0.00 O ATOM 714 CB LEU A 45 -46.585 -16.742 -18.691 1.00 0.00 C ATOM 715 CG LEU A 45 -47.653 -17.342 -19.605 1.00 0.00 C ATOM 716 CD1 LEU A 45 -48.769 -16.331 -19.798 1.00 0.00 C ATOM 717 CD2 LEU A 45 -47.020 -17.726 -20.926 1.00 0.00 C ATOM 718 H LEU A 45 -47.056 -18.716 -17.214 1.00 0.00 H ATOM 719 HA LEU A 45 -45.089 -18.207 -19.124 1.00 0.00 H ATOM 720 1HB LEU A 45 -47.084 -16.354 -17.806 1.00 0.00 H ATOM 721 2HB LEU A 45 -46.126 -15.907 -19.219 1.00 0.00 H ATOM 722 HG LEU A 45 -48.082 -18.223 -19.141 1.00 0.00 H ATOM 723 1HD1 LEU A 45 -49.534 -16.752 -20.450 1.00 0.00 H ATOM 724 2HD1 LEU A 45 -49.211 -16.087 -18.833 1.00 0.00 H ATOM 725 3HD1 LEU A 45 -48.367 -15.427 -20.252 1.00 0.00 H ATOM 726 1HD2 LEU A 45 -47.778 -18.155 -21.582 1.00 0.00 H ATOM 727 2HD2 LEU A 45 -46.594 -16.839 -21.396 1.00 0.00 H ATOM 728 3HD2 LEU A 45 -46.235 -18.457 -20.753 1.00 0.00 H ATOM 729 N ILE A 46 -44.495 -16.549 -16.346 1.00 0.00 N ATOM 730 CA ILE A 46 -43.430 -15.855 -15.635 1.00 0.00 C ATOM 731 C ILE A 46 -42.201 -16.712 -15.402 1.00 0.00 C ATOM 732 O ILE A 46 -41.095 -16.186 -15.356 1.00 0.00 O ATOM 733 CB ILE A 46 -43.848 -15.319 -14.303 1.00 0.00 C ATOM 734 CG1 ILE A 46 -44.857 -14.272 -14.462 1.00 0.00 C ATOM 735 CG2 ILE A 46 -42.594 -14.806 -13.603 1.00 0.00 C ATOM 736 CD1 ILE A 46 -45.490 -13.907 -13.185 1.00 0.00 C ATOM 737 H ILE A 46 -45.326 -16.826 -15.844 1.00 0.00 H ATOM 738 HA ILE A 46 -43.098 -15.025 -16.257 1.00 0.00 H ATOM 739 HB ILE A 46 -44.304 -16.102 -13.731 1.00 0.00 H ATOM 740 1HG1 ILE A 46 -44.385 -13.398 -14.894 1.00 0.00 H ATOM 741 2HG1 ILE A 46 -45.624 -14.617 -15.155 1.00 0.00 H ATOM 742 1HG2 ILE A 46 -42.853 -14.425 -12.671 1.00 0.00 H ATOM 743 2HG2 ILE A 46 -41.885 -15.622 -13.477 1.00 0.00 H ATOM 744 3HG2 ILE A 46 -42.137 -14.018 -14.203 1.00 0.00 H ATOM 745 1HD1 ILE A 46 -46.219 -13.141 -13.348 1.00 0.00 H ATOM 746 2HD1 ILE A 46 -45.972 -14.782 -12.766 1.00 0.00 H ATOM 747 3HD1 ILE A 46 -44.737 -13.543 -12.501 1.00 0.00 H ATOM 748 N ALA A 47 -42.397 -17.992 -15.095 1.00 0.00 N ATOM 749 CA ALA A 47 -41.267 -18.870 -14.899 1.00 0.00 C ATOM 750 C ALA A 47 -40.505 -18.881 -16.211 1.00 0.00 C ATOM 751 O ALA A 47 -39.288 -18.918 -16.246 1.00 0.00 O ATOM 752 CB ALA A 47 -41.721 -20.265 -14.498 1.00 0.00 C ATOM 753 H ALA A 47 -43.316 -18.395 -15.197 1.00 0.00 H ATOM 754 HA ALA A 47 -40.632 -18.492 -14.103 1.00 0.00 H ATOM 755 1HB ALA A 47 -40.856 -20.914 -14.405 1.00 0.00 H ATOM 756 2HB ALA A 47 -42.243 -20.220 -13.543 1.00 0.00 H ATOM 757 3HB ALA A 47 -42.391 -20.663 -15.254 1.00 0.00 H ATOM 758 N LEU A 48 -41.230 -18.869 -17.315 1.00 0.00 N ATOM 759 CA LEU A 48 -40.579 -19.064 -18.596 1.00 0.00 C ATOM 760 C LEU A 48 -39.746 -17.832 -18.929 1.00 0.00 C ATOM 761 O LEU A 48 -38.614 -17.931 -19.401 1.00 0.00 O ATOM 762 CB LEU A 48 -41.607 -19.317 -19.702 1.00 0.00 C ATOM 763 CG LEU A 48 -42.346 -20.655 -19.627 1.00 0.00 C ATOM 764 CD1 LEU A 48 -43.460 -20.667 -20.656 1.00 0.00 C ATOM 765 CD2 LEU A 48 -41.365 -21.781 -19.863 1.00 0.00 C ATOM 766 H LEU A 48 -42.231 -18.988 -17.249 1.00 0.00 H ATOM 767 HA LEU A 48 -39.922 -19.930 -18.531 1.00 0.00 H ATOM 768 1HB LEU A 48 -42.351 -18.525 -19.673 1.00 0.00 H ATOM 769 2HB LEU A 48 -41.098 -19.272 -20.665 1.00 0.00 H ATOM 770 HG LEU A 48 -42.796 -20.770 -18.649 1.00 0.00 H ATOM 771 1HD1 LEU A 48 -43.991 -21.617 -20.608 1.00 0.00 H ATOM 772 2HD1 LEU A 48 -44.152 -19.856 -20.451 1.00 0.00 H ATOM 773 3HD1 LEU A 48 -43.037 -20.539 -21.651 1.00 0.00 H ATOM 774 1HD2 LEU A 48 -41.890 -22.736 -19.808 1.00 0.00 H ATOM 775 2HD2 LEU A 48 -40.915 -21.671 -20.849 1.00 0.00 H ATOM 776 3HD2 LEU A 48 -40.588 -21.751 -19.104 1.00 0.00 H ATOM 777 N VAL A 49 -40.317 -16.671 -18.636 1.00 0.00 N ATOM 778 CA VAL A 49 -39.754 -15.373 -18.963 1.00 0.00 C ATOM 779 C VAL A 49 -38.758 -14.860 -17.921 1.00 0.00 C ATOM 780 O VAL A 49 -37.715 -14.302 -18.262 1.00 0.00 O ATOM 781 CB VAL A 49 -40.885 -14.348 -19.114 1.00 0.00 C ATOM 782 CG1 VAL A 49 -40.310 -12.972 -19.285 1.00 0.00 C ATOM 783 CG2 VAL A 49 -41.754 -14.735 -20.293 1.00 0.00 C ATOM 784 H VAL A 49 -41.225 -16.691 -18.192 1.00 0.00 H ATOM 785 HA VAL A 49 -39.226 -15.462 -19.912 1.00 0.00 H ATOM 786 HB VAL A 49 -41.486 -14.337 -18.202 1.00 0.00 H ATOM 787 1HG1 VAL A 49 -41.118 -12.250 -19.390 1.00 0.00 H ATOM 788 2HG1 VAL A 49 -39.710 -12.719 -18.411 1.00 0.00 H ATOM 789 3HG1 VAL A 49 -39.685 -12.950 -20.177 1.00 0.00 H ATOM 790 1HG2 VAL A 49 -42.560 -14.011 -20.403 1.00 0.00 H ATOM 791 2HG2 VAL A 49 -41.150 -14.749 -21.200 1.00 0.00 H ATOM 792 3HG2 VAL A 49 -42.177 -15.726 -20.122 1.00 0.00 H ATOM 793 N GLY A 50 -39.105 -15.023 -16.654 1.00 0.00 N ATOM 794 CA GLY A 50 -38.330 -14.508 -15.534 1.00 0.00 C ATOM 795 C GLY A 50 -37.524 -15.573 -14.799 1.00 0.00 C ATOM 796 O GLY A 50 -36.299 -15.644 -14.911 1.00 0.00 O ATOM 797 H GLY A 50 -39.963 -15.507 -16.445 1.00 0.00 H ATOM 798 1HA GLY A 50 -37.644 -13.743 -15.898 1.00 0.00 H ATOM 799 2HA GLY A 50 -39.005 -14.034 -14.826 1.00 0.00 H ATOM 800 N GLY A 51 -38.255 -16.392 -14.053 1.00 0.00 N ATOM 801 CA GLY A 51 -37.725 -17.365 -13.099 1.00 0.00 C ATOM 802 C GLY A 51 -36.706 -18.377 -13.635 1.00 0.00 C ATOM 803 O GLY A 51 -35.588 -18.446 -13.134 1.00 0.00 O ATOM 804 H GLY A 51 -39.259 -16.304 -14.153 1.00 0.00 H ATOM 805 1HA GLY A 51 -37.246 -16.824 -12.283 1.00 0.00 H ATOM 806 2HA GLY A 51 -38.558 -17.932 -12.686 1.00 0.00 H ATOM 807 N ILE A 52 -37.069 -19.151 -14.650 1.00 0.00 N ATOM 808 CA ILE A 52 -36.138 -20.136 -15.195 1.00 0.00 C ATOM 809 C ILE A 52 -34.885 -19.524 -15.847 1.00 0.00 C ATOM 810 O ILE A 52 -33.793 -19.954 -15.494 1.00 0.00 O ATOM 811 CB ILE A 52 -36.823 -21.043 -16.245 1.00 0.00 C ATOM 812 CG1 ILE A 52 -37.852 -21.931 -15.551 1.00 0.00 C ATOM 813 CG2 ILE A 52 -35.779 -21.873 -16.979 1.00 0.00 C ATOM 814 CD1 ILE A 52 -38.777 -22.633 -16.498 1.00 0.00 C ATOM 815 H ILE A 52 -37.967 -19.030 -15.072 1.00 0.00 H ATOM 816 HA ILE A 52 -35.795 -20.762 -14.371 1.00 0.00 H ATOM 817 HB ILE A 52 -37.350 -20.466 -16.953 1.00 0.00 H ATOM 818 1HG1 ILE A 52 -37.332 -22.678 -14.956 1.00 0.00 H ATOM 819 2HG1 ILE A 52 -38.447 -21.322 -14.876 1.00 0.00 H ATOM 820 1HG2 ILE A 52 -36.270 -22.505 -17.713 1.00 0.00 H ATOM 821 2HG2 ILE A 52 -35.076 -21.211 -17.484 1.00 0.00 H ATOM 822 3HG2 ILE A 52 -35.239 -22.497 -16.265 1.00 0.00 H ATOM 823 1HD1 ILE A 52 -39.481 -23.244 -15.932 1.00 0.00 H ATOM 824 2HD1 ILE A 52 -39.325 -21.895 -17.081 1.00 0.00 H ATOM 825 3HD1 ILE A 52 -38.198 -23.271 -17.166 1.00 0.00 H ATOM 826 N PRO A 53 -34.933 -18.485 -16.715 1.00 0.00 N ATOM 827 CA PRO A 53 -33.726 -17.832 -17.214 1.00 0.00 C ATOM 828 C PRO A 53 -32.792 -17.412 -16.090 1.00 0.00 C ATOM 829 O PRO A 53 -31.576 -17.528 -16.244 1.00 0.00 O ATOM 830 CB PRO A 53 -34.283 -16.612 -17.963 1.00 0.00 C ATOM 831 CG PRO A 53 -35.615 -17.069 -18.439 1.00 0.00 C ATOM 832 CD PRO A 53 -36.164 -17.914 -17.313 1.00 0.00 C ATOM 833 HA PRO A 53 -33.209 -18.511 -17.910 1.00 0.00 H ATOM 834 1HB PRO A 53 -34.341 -15.749 -17.284 1.00 0.00 H ATOM 835 2HB PRO A 53 -33.605 -16.331 -18.782 1.00 0.00 H ATOM 836 1HG PRO A 53 -36.246 -16.218 -18.661 1.00 0.00 H ATOM 837 2HG PRO A 53 -35.508 -17.636 -19.374 1.00 0.00 H ATOM 838 1HD PRO A 53 -36.690 -17.292 -16.624 1.00 0.00 H ATOM 839 2HD PRO A 53 -36.802 -18.650 -17.729 1.00 0.00 H ATOM 840 N ILE A 54 -33.328 -17.071 -14.915 1.00 0.00 N ATOM 841 CA ILE A 54 -32.406 -16.671 -13.869 1.00 0.00 C ATOM 842 C ILE A 54 -31.751 -17.930 -13.332 1.00 0.00 C ATOM 843 O ILE A 54 -30.534 -18.049 -13.321 1.00 0.00 O ATOM 844 CB ILE A 54 -32.989 -15.919 -12.700 1.00 0.00 C ATOM 845 CG1 ILE A 54 -33.603 -14.750 -13.072 1.00 0.00 C ATOM 846 CG2 ILE A 54 -31.844 -15.661 -11.729 1.00 0.00 C ATOM 847 CD1 ILE A 54 -34.436 -14.137 -11.956 1.00 0.00 C ATOM 848 H ILE A 54 -34.324 -16.898 -14.830 1.00 0.00 H ATOM 849 HA ILE A 54 -31.651 -16.009 -14.293 1.00 0.00 H ATOM 850 HB ILE A 54 -33.755 -16.514 -12.237 1.00 0.00 H ATOM 851 1HG1 ILE A 54 -32.849 -14.069 -13.369 1.00 0.00 H ATOM 852 2HG1 ILE A 54 -34.244 -14.947 -13.925 1.00 0.00 H ATOM 853 1HG2 ILE A 54 -32.218 -15.117 -10.863 1.00 0.00 H ATOM 854 2HG2 ILE A 54 -31.422 -16.599 -11.405 1.00 0.00 H ATOM 855 3HG2 ILE A 54 -31.073 -15.070 -12.224 1.00 0.00 H ATOM 856 1HD1 ILE A 54 -34.898 -13.217 -12.304 1.00 0.00 H ATOM 857 2HD1 ILE A 54 -35.215 -14.841 -11.656 1.00 0.00 H ATOM 858 3HD1 ILE A 54 -33.798 -13.917 -11.102 1.00 0.00 H ATOM 859 N PHE A 55 -32.586 -18.977 -13.162 1.00 0.00 N ATOM 860 CA PHE A 55 -32.123 -20.242 -12.594 1.00 0.00 C ATOM 861 C PHE A 55 -30.967 -20.743 -13.423 1.00 0.00 C ATOM 862 O PHE A 55 -29.915 -21.104 -12.900 1.00 0.00 O ATOM 863 CB PHE A 55 -33.213 -21.315 -12.538 1.00 0.00 C ATOM 864 CG PHE A 55 -32.741 -22.576 -11.881 1.00 0.00 C ATOM 865 CD1 PHE A 55 -33.069 -22.822 -10.557 1.00 0.00 C ATOM 866 CD2 PHE A 55 -31.981 -23.518 -12.551 1.00 0.00 C ATOM 867 CE1 PHE A 55 -32.653 -23.966 -9.925 1.00 0.00 C ATOM 868 CE2 PHE A 55 -31.565 -24.672 -11.908 1.00 0.00 C ATOM 869 CZ PHE A 55 -31.903 -24.890 -10.598 1.00 0.00 C ATOM 870 H PHE A 55 -33.582 -18.806 -13.184 1.00 0.00 H ATOM 871 HA PHE A 55 -31.798 -20.066 -11.568 1.00 0.00 H ATOM 872 1HB PHE A 55 -34.047 -20.957 -12.012 1.00 0.00 H ATOM 873 2HB PHE A 55 -33.547 -21.551 -13.542 1.00 0.00 H ATOM 874 HD1 PHE A 55 -33.668 -22.091 -10.012 1.00 0.00 H ATOM 875 HD2 PHE A 55 -31.710 -23.349 -13.588 1.00 0.00 H ATOM 876 HE1 PHE A 55 -32.921 -24.141 -8.883 1.00 0.00 H ATOM 877 HE2 PHE A 55 -30.966 -25.409 -12.444 1.00 0.00 H ATOM 878 HZ PHE A 55 -31.576 -25.792 -10.095 1.00 0.00 H ATOM 879 N PHE A 56 -31.202 -20.725 -14.743 1.00 0.00 N ATOM 880 CA PHE A 56 -30.231 -21.173 -15.722 1.00 0.00 C ATOM 881 C PHE A 56 -28.954 -20.393 -15.599 1.00 0.00 C ATOM 882 O PHE A 56 -27.879 -20.957 -15.422 1.00 0.00 O ATOM 883 CB PHE A 56 -30.754 -21.048 -17.144 1.00 0.00 C ATOM 884 CG PHE A 56 -29.672 -21.321 -18.201 1.00 0.00 C ATOM 885 CD1 PHE A 56 -29.332 -22.606 -18.565 1.00 0.00 C ATOM 886 CD2 PHE A 56 -28.993 -20.273 -18.827 1.00 0.00 C ATOM 887 CE1 PHE A 56 -28.345 -22.832 -19.526 1.00 0.00 C ATOM 888 CE2 PHE A 56 -28.021 -20.512 -19.777 1.00 0.00 C ATOM 889 CZ PHE A 56 -27.704 -21.789 -20.120 1.00 0.00 C ATOM 890 H PHE A 56 -32.124 -20.466 -15.062 1.00 0.00 H ATOM 891 HA PHE A 56 -30.025 -22.224 -15.542 1.00 0.00 H ATOM 892 1HB PHE A 56 -31.575 -21.750 -17.293 1.00 0.00 H ATOM 893 2HB PHE A 56 -31.152 -20.043 -17.300 1.00 0.00 H ATOM 894 HD1 PHE A 56 -29.843 -23.442 -18.093 1.00 0.00 H ATOM 895 HD2 PHE A 56 -29.243 -19.250 -18.556 1.00 0.00 H ATOM 896 HE1 PHE A 56 -28.085 -23.830 -19.806 1.00 0.00 H ATOM 897 HE2 PHE A 56 -27.509 -19.680 -20.250 1.00 0.00 H ATOM 898 HZ PHE A 56 -26.936 -21.976 -20.867 1.00 0.00 H ATOM 899 N LEU A 57 -29.094 -19.075 -15.570 1.00 0.00 N ATOM 900 CA LEU A 57 -27.941 -18.213 -15.527 1.00 0.00 C ATOM 901 C LEU A 57 -27.097 -18.546 -14.305 1.00 0.00 C ATOM 902 O LEU A 57 -25.892 -18.770 -14.420 1.00 0.00 O ATOM 903 CB LEU A 57 -28.376 -16.737 -15.488 1.00 0.00 C ATOM 904 CG LEU A 57 -27.238 -15.694 -15.594 1.00 0.00 C ATOM 905 CD1 LEU A 57 -27.762 -14.449 -16.306 1.00 0.00 C ATOM 906 CD2 LEU A 57 -26.735 -15.367 -14.197 1.00 0.00 C ATOM 907 H LEU A 57 -30.005 -18.660 -15.716 1.00 0.00 H ATOM 908 HA LEU A 57 -27.363 -18.368 -16.428 1.00 0.00 H ATOM 909 1HB LEU A 57 -29.066 -16.558 -16.312 1.00 0.00 H ATOM 910 2HB LEU A 57 -28.899 -16.554 -14.561 1.00 0.00 H ATOM 911 HG LEU A 57 -26.420 -16.100 -16.191 1.00 0.00 H ATOM 912 1HD1 LEU A 57 -26.963 -13.709 -16.383 1.00 0.00 H ATOM 913 2HD1 LEU A 57 -28.105 -14.720 -17.307 1.00 0.00 H ATOM 914 3HD1 LEU A 57 -28.592 -14.028 -15.737 1.00 0.00 H ATOM 915 1HD2 LEU A 57 -25.939 -14.638 -14.261 1.00 0.00 H ATOM 916 2HD2 LEU A 57 -27.552 -14.958 -13.601 1.00 0.00 H ATOM 917 3HD2 LEU A 57 -26.361 -16.269 -13.724 1.00 0.00 H ATOM 918 N GLU A 58 -27.750 -18.651 -13.141 1.00 0.00 N ATOM 919 CA GLU A 58 -27.033 -18.888 -11.907 1.00 0.00 C ATOM 920 C GLU A 58 -26.341 -20.249 -11.873 1.00 0.00 C ATOM 921 O GLU A 58 -25.175 -20.337 -11.482 1.00 0.00 O ATOM 922 CB GLU A 58 -27.934 -18.788 -10.684 1.00 0.00 C ATOM 923 CG GLU A 58 -27.144 -19.027 -9.374 1.00 0.00 C ATOM 924 CD GLU A 58 -27.945 -18.854 -8.163 1.00 0.00 C ATOM 925 OE1 GLU A 58 -29.090 -18.533 -8.305 1.00 0.00 O ATOM 926 OE2 GLU A 58 -27.401 -19.047 -7.081 1.00 0.00 O ATOM 927 H GLU A 58 -28.713 -18.362 -13.095 1.00 0.00 H ATOM 928 HA GLU A 58 -26.259 -18.126 -11.816 1.00 0.00 H ATOM 929 1HB GLU A 58 -28.399 -17.801 -10.648 1.00 0.00 H ATOM 930 2HB GLU A 58 -28.740 -19.521 -10.756 1.00 0.00 H ATOM 931 1HG GLU A 58 -26.745 -20.044 -9.383 1.00 0.00 H ATOM 932 2HG GLU A 58 -26.304 -18.336 -9.342 1.00 0.00 H ATOM 933 N ILE A 59 -27.071 -21.324 -12.252 1.00 0.00 N ATOM 934 CA ILE A 59 -26.524 -22.679 -12.161 1.00 0.00 C ATOM 935 C ILE A 59 -25.366 -22.817 -13.145 1.00 0.00 C ATOM 936 O ILE A 59 -24.335 -23.406 -12.820 1.00 0.00 O ATOM 937 CB ILE A 59 -27.605 -23.768 -12.459 1.00 0.00 C ATOM 938 CG1 ILE A 59 -27.128 -25.140 -11.961 1.00 0.00 C ATOM 939 CG2 ILE A 59 -27.935 -23.838 -13.934 1.00 0.00 C ATOM 940 CD1 ILE A 59 -27.006 -25.226 -10.468 1.00 0.00 C ATOM 941 H ILE A 59 -28.046 -21.200 -12.476 1.00 0.00 H ATOM 942 HA ILE A 59 -26.149 -22.838 -11.150 1.00 0.00 H ATOM 943 HB ILE A 59 -28.520 -23.530 -11.912 1.00 0.00 H ATOM 944 1HG1 ILE A 59 -27.829 -25.905 -12.299 1.00 0.00 H ATOM 945 2HG1 ILE A 59 -26.153 -25.361 -12.403 1.00 0.00 H ATOM 946 1HG2 ILE A 59 -28.689 -24.606 -14.104 1.00 0.00 H ATOM 947 2HG2 ILE A 59 -28.306 -22.901 -14.245 1.00 0.00 H ATOM 948 3HG2 ILE A 59 -27.043 -24.081 -14.501 1.00 0.00 H ATOM 949 1HD1 ILE A 59 -26.666 -26.218 -10.185 1.00 0.00 H ATOM 950 2HD1 ILE A 59 -26.294 -24.489 -10.128 1.00 0.00 H ATOM 951 3HD1 ILE A 59 -27.977 -25.035 -10.012 1.00 0.00 H ATOM 952 N SER A 60 -25.452 -22.064 -14.244 1.00 0.00 N ATOM 953 CA SER A 60 -24.476 -22.106 -15.310 1.00 0.00 C ATOM 954 C SER A 60 -23.187 -21.477 -14.877 1.00 0.00 C ATOM 955 O SER A 60 -22.126 -22.069 -15.051 1.00 0.00 O ATOM 956 CB SER A 60 -24.988 -21.410 -16.525 1.00 0.00 C ATOM 957 OG SER A 60 -26.092 -22.084 -17.053 1.00 0.00 O ATOM 958 H SER A 60 -26.342 -21.633 -14.447 1.00 0.00 H ATOM 959 HA SER A 60 -24.289 -23.148 -15.570 1.00 0.00 H ATOM 960 1HB SER A 60 -25.264 -20.400 -16.269 1.00 0.00 H ATOM 961 2HB SER A 60 -24.204 -21.359 -17.256 1.00 0.00 H ATOM 962 HG SER A 60 -26.834 -21.866 -16.483 1.00 0.00 H ATOM 963 N LEU A 61 -23.283 -20.346 -14.179 1.00 0.00 N ATOM 964 CA LEU A 61 -22.112 -19.637 -13.707 1.00 0.00 C ATOM 965 C LEU A 61 -21.359 -20.464 -12.689 1.00 0.00 C ATOM 966 O LEU A 61 -20.141 -20.589 -12.759 1.00 0.00 O ATOM 967 CB LEU A 61 -22.491 -18.280 -13.085 1.00 0.00 C ATOM 968 CG LEU A 61 -22.919 -17.200 -14.050 1.00 0.00 C ATOM 969 CD1 LEU A 61 -23.392 -15.993 -13.279 1.00 0.00 C ATOM 970 CD2 LEU A 61 -21.748 -16.848 -14.961 1.00 0.00 C ATOM 971 H LEU A 61 -24.193 -19.908 -14.091 1.00 0.00 H ATOM 972 HA LEU A 61 -21.461 -19.440 -14.559 1.00 0.00 H ATOM 973 1HB LEU A 61 -23.311 -18.437 -12.385 1.00 0.00 H ATOM 974 2HB LEU A 61 -21.633 -17.901 -12.530 1.00 0.00 H ATOM 975 HG LEU A 61 -23.741 -17.552 -14.642 1.00 0.00 H ATOM 976 1HD1 LEU A 61 -23.698 -15.221 -13.978 1.00 0.00 H ATOM 977 2HD1 LEU A 61 -24.237 -16.271 -12.650 1.00 0.00 H ATOM 978 3HD1 LEU A 61 -22.582 -15.619 -12.654 1.00 0.00 H ATOM 979 1HD2 LEU A 61 -22.051 -16.073 -15.657 1.00 0.00 H ATOM 980 2HD2 LEU A 61 -20.912 -16.488 -14.359 1.00 0.00 H ATOM 981 3HD2 LEU A 61 -21.440 -17.734 -15.518 1.00 0.00 H ATOM 982 N GLY A 62 -22.102 -21.156 -11.828 1.00 0.00 N ATOM 983 CA GLY A 62 -21.480 -21.982 -10.818 1.00 0.00 C ATOM 984 C GLY A 62 -20.686 -23.119 -11.418 1.00 0.00 C ATOM 985 O GLY A 62 -19.514 -23.302 -11.104 1.00 0.00 O ATOM 986 H GLY A 62 -23.097 -20.977 -11.768 1.00 0.00 H ATOM 987 1HA GLY A 62 -20.822 -21.373 -10.204 1.00 0.00 H ATOM 988 2HA GLY A 62 -22.248 -22.384 -10.166 1.00 0.00 H ATOM 989 N GLN A 63 -21.205 -23.667 -12.518 1.00 0.00 N ATOM 990 CA GLN A 63 -20.545 -24.775 -13.181 1.00 0.00 C ATOM 991 C GLN A 63 -19.405 -24.271 -14.064 1.00 0.00 C ATOM 992 O GLN A 63 -18.319 -24.843 -14.069 1.00 0.00 O ATOM 993 CB GLN A 63 -21.571 -25.553 -14.001 1.00 0.00 C ATOM 994 CG GLN A 63 -21.050 -26.800 -14.672 1.00 0.00 C ATOM 995 CD GLN A 63 -22.168 -27.537 -15.388 1.00 0.00 C ATOM 996 OE1 GLN A 63 -23.191 -27.843 -14.767 1.00 0.00 O ATOM 997 NE2 GLN A 63 -22.003 -27.825 -16.660 1.00 0.00 N ATOM 998 H GLN A 63 -22.162 -23.448 -12.768 1.00 0.00 H ATOM 999 HA GLN A 63 -20.119 -25.432 -12.425 1.00 0.00 H ATOM 1000 1HB GLN A 63 -22.400 -25.849 -13.355 1.00 0.00 H ATOM 1001 2HB GLN A 63 -21.967 -24.911 -14.770 1.00 0.00 H ATOM 1002 1HG GLN A 63 -20.293 -26.528 -15.396 1.00 0.00 H ATOM 1003 2HG GLN A 63 -20.618 -27.462 -13.917 1.00 0.00 H ATOM 1004 1HE2 GLN A 63 -22.729 -28.312 -17.153 1.00 0.00 H ATOM 1005 2HE2 GLN A 63 -21.166 -27.569 -17.147 1.00 0.00 H ATOM 1006 N PHE A 64 -19.621 -23.142 -14.743 1.00 0.00 N ATOM 1007 CA PHE A 64 -18.619 -22.573 -15.635 1.00 0.00 C ATOM 1008 C PHE A 64 -17.352 -22.187 -14.903 1.00 0.00 C ATOM 1009 O PHE A 64 -16.247 -22.549 -15.310 1.00 0.00 O ATOM 1010 CB PHE A 64 -19.146 -21.340 -16.371 1.00 0.00 C ATOM 1011 CG PHE A 64 -18.114 -20.741 -17.290 1.00 0.00 C ATOM 1012 CD1 PHE A 64 -17.860 -21.310 -18.533 1.00 0.00 C ATOM 1013 CD2 PHE A 64 -17.403 -19.626 -16.927 1.00 0.00 C ATOM 1014 CE1 PHE A 64 -16.920 -20.774 -19.382 1.00 0.00 C ATOM 1015 CE2 PHE A 64 -16.459 -19.078 -17.769 1.00 0.00 C ATOM 1016 CZ PHE A 64 -16.217 -19.656 -19.004 1.00 0.00 C ATOM 1017 H PHE A 64 -20.560 -22.779 -14.787 1.00 0.00 H ATOM 1018 HA PHE A 64 -18.353 -23.330 -16.373 1.00 0.00 H ATOM 1019 1HB PHE A 64 -20.016 -21.603 -16.950 1.00 0.00 H ATOM 1020 2HB PHE A 64 -19.455 -20.587 -15.645 1.00 0.00 H ATOM 1021 HD1 PHE A 64 -18.410 -22.188 -18.834 1.00 0.00 H ATOM 1022 HD2 PHE A 64 -17.594 -19.179 -15.965 1.00 0.00 H ATOM 1023 HE1 PHE A 64 -16.736 -21.237 -20.353 1.00 0.00 H ATOM 1024 HE2 PHE A 64 -15.903 -18.190 -17.465 1.00 0.00 H ATOM 1025 HZ PHE A 64 -15.472 -19.229 -19.673 1.00 0.00 H ATOM 1026 N MET A 65 -17.524 -21.417 -13.833 1.00 0.00 N ATOM 1027 CA MET A 65 -16.433 -20.904 -13.029 1.00 0.00 C ATOM 1028 C MET A 65 -15.865 -21.945 -12.096 1.00 0.00 C ATOM 1029 O MET A 65 -14.745 -21.793 -11.607 1.00 0.00 O ATOM 1030 CB MET A 65 -16.913 -19.677 -12.229 1.00 0.00 C ATOM 1031 CG MET A 65 -17.246 -18.431 -13.049 1.00 0.00 C ATOM 1032 SD MET A 65 -15.853 -17.827 -13.983 1.00 0.00 S ATOM 1033 CE MET A 65 -14.823 -17.192 -12.642 1.00 0.00 C ATOM 1034 H MET A 65 -18.464 -21.176 -13.553 1.00 0.00 H ATOM 1035 HA MET A 65 -15.620 -20.621 -13.697 1.00 0.00 H ATOM 1036 1HB MET A 65 -17.806 -19.938 -11.667 1.00 0.00 H ATOM 1037 2HB MET A 65 -16.146 -19.391 -11.510 1.00 0.00 H ATOM 1038 1HG MET A 65 -18.053 -18.660 -13.744 1.00 0.00 H ATOM 1039 2HG MET A 65 -17.581 -17.639 -12.389 1.00 0.00 H ATOM 1040 1HE MET A 65 -13.904 -16.775 -13.054 1.00 0.00 H ATOM 1041 2HE MET A 65 -15.366 -16.412 -12.100 1.00 0.00 H ATOM 1042 3HE MET A 65 -14.576 -18.004 -11.955 1.00 0.00 H ATOM 1043 N LYS A 66 -16.640 -23.008 -11.849 1.00 0.00 N ATOM 1044 CA LYS A 66 -16.282 -24.011 -10.859 1.00 0.00 C ATOM 1045 C LYS A 66 -16.028 -23.331 -9.535 1.00 0.00 C ATOM 1046 O LYS A 66 -14.974 -23.501 -8.923 1.00 0.00 O ATOM 1047 CB LYS A 66 -15.059 -24.825 -11.285 1.00 0.00 C ATOM 1048 CG LYS A 66 -15.238 -25.594 -12.565 1.00 0.00 C ATOM 1049 CD LYS A 66 -13.984 -26.373 -12.906 1.00 0.00 C ATOM 1050 CE LYS A 66 -14.117 -27.111 -14.231 1.00 0.00 C ATOM 1051 NZ LYS A 66 -12.854 -27.831 -14.585 1.00 0.00 N ATOM 1052 H LYS A 66 -17.531 -23.102 -12.315 1.00 0.00 H ATOM 1053 HA LYS A 66 -17.115 -24.695 -10.747 1.00 0.00 H ATOM 1054 1HB LYS A 66 -14.205 -24.165 -11.412 1.00 0.00 H ATOM 1055 2HB LYS A 66 -14.808 -25.538 -10.496 1.00 0.00 H ATOM 1056 1HG LYS A 66 -16.076 -26.289 -12.460 1.00 0.00 H ATOM 1057 2HG LYS A 66 -15.461 -24.900 -13.371 1.00 0.00 H ATOM 1058 1HD LYS A 66 -13.138 -25.688 -12.970 1.00 0.00 H ATOM 1059 2HD LYS A 66 -13.786 -27.102 -12.118 1.00 0.00 H ATOM 1060 1HE LYS A 66 -14.933 -27.832 -14.159 1.00 0.00 H ATOM 1061 2HE LYS A 66 -14.354 -26.393 -15.019 1.00 0.00 H ATOM 1062 1HZ LYS A 66 -12.974 -28.309 -15.467 1.00 0.00 H ATOM 1063 2HZ LYS A 66 -12.097 -27.166 -14.663 1.00 0.00 H ATOM 1064 3HZ LYS A 66 -12.636 -28.505 -13.865 1.00 0.00 H ATOM 1065 N ALA A 67 -17.012 -22.547 -9.101 1.00 0.00 N ATOM 1066 CA ALA A 67 -16.872 -21.676 -7.961 1.00 0.00 C ATOM 1067 C ALA A 67 -18.182 -21.608 -7.199 1.00 0.00 C ATOM 1068 O ALA A 67 -19.261 -21.726 -7.781 1.00 0.00 O ATOM 1069 CB ALA A 67 -16.449 -20.299 -8.424 1.00 0.00 C ATOM 1070 H ALA A 67 -17.897 -22.567 -9.588 1.00 0.00 H ATOM 1071 HA ALA A 67 -16.106 -22.064 -7.290 1.00 0.00 H ATOM 1072 1HB ALA A 67 -16.384 -19.642 -7.570 1.00 0.00 H ATOM 1073 2HB ALA A 67 -15.476 -20.359 -8.910 1.00 0.00 H ATOM 1074 3HB ALA A 67 -17.181 -19.918 -9.124 1.00 0.00 H ATOM 1075 N GLY A 68 -18.073 -21.409 -5.901 1.00 0.00 N ATOM 1076 CA GLY A 68 -19.234 -21.201 -5.056 1.00 0.00 C ATOM 1077 C GLY A 68 -19.746 -19.775 -5.137 1.00 0.00 C ATOM 1078 O GLY A 68 -19.238 -18.959 -5.898 1.00 0.00 O ATOM 1079 H GLY A 68 -17.155 -21.393 -5.480 1.00 0.00 H ATOM 1080 1HA GLY A 68 -20.027 -21.888 -5.352 1.00 0.00 H ATOM 1081 2HA GLY A 68 -18.959 -21.436 -4.037 1.00 0.00 H ATOM 1082 N SER A 69 -20.573 -19.397 -4.164 1.00 0.00 N ATOM 1083 CA SER A 69 -21.378 -18.178 -4.256 1.00 0.00 C ATOM 1084 C SER A 69 -20.564 -16.900 -4.226 1.00 0.00 C ATOM 1085 O SER A 69 -21.037 -15.862 -4.683 1.00 0.00 O ATOM 1086 CB SER A 69 -22.392 -18.138 -3.129 1.00 0.00 C ATOM 1087 OG SER A 69 -21.766 -17.916 -1.899 1.00 0.00 O ATOM 1088 H SER A 69 -20.717 -20.016 -3.379 1.00 0.00 H ATOM 1089 HA SER A 69 -21.902 -18.194 -5.213 1.00 0.00 H ATOM 1090 1HB SER A 69 -23.116 -17.344 -3.320 1.00 0.00 H ATOM 1091 2HB SER A 69 -22.939 -19.080 -3.098 1.00 0.00 H ATOM 1092 HG SER A 69 -21.415 -17.023 -1.937 1.00 0.00 H ATOM 1093 N ILE A 70 -19.335 -16.970 -3.738 1.00 0.00 N ATOM 1094 CA ILE A 70 -18.547 -15.774 -3.558 1.00 0.00 C ATOM 1095 C ILE A 70 -17.548 -15.661 -4.695 1.00 0.00 C ATOM 1096 O ILE A 70 -17.686 -14.813 -5.573 1.00 0.00 O ATOM 1097 CB ILE A 70 -17.820 -15.803 -2.204 1.00 0.00 C ATOM 1098 CG1 ILE A 70 -18.834 -15.839 -1.058 1.00 0.00 C ATOM 1099 CG2 ILE A 70 -16.926 -14.613 -2.098 1.00 0.00 C ATOM 1100 CD1 ILE A 70 -18.230 -16.068 0.285 1.00 0.00 C ATOM 1101 H ILE A 70 -18.946 -17.866 -3.484 1.00 0.00 H ATOM 1102 HA ILE A 70 -19.202 -14.913 -3.558 1.00 0.00 H ATOM 1103 HB ILE A 70 -17.224 -16.715 -2.129 1.00 0.00 H ATOM 1104 1HG1 ILE A 70 -19.371 -14.903 -1.036 1.00 0.00 H ATOM 1105 2HG1 ILE A 70 -19.554 -16.632 -1.247 1.00 0.00 H ATOM 1106 1HG2 ILE A 70 -16.412 -14.629 -1.144 1.00 0.00 H ATOM 1107 2HG2 ILE A 70 -16.199 -14.637 -2.901 1.00 0.00 H ATOM 1108 3HG2 ILE A 70 -17.521 -13.702 -2.174 1.00 0.00 H ATOM 1109 1HD1 ILE A 70 -19.017 -16.080 1.042 1.00 0.00 H ATOM 1110 2HD1 ILE A 70 -17.706 -17.025 0.290 1.00 0.00 H ATOM 1111 3HD1 ILE A 70 -17.540 -15.280 0.500 1.00 0.00 H ATOM 1112 N ASN A 71 -16.728 -16.703 -4.847 1.00 0.00 N ATOM 1113 CA ASN A 71 -15.644 -16.725 -5.825 1.00 0.00 C ATOM 1114 C ASN A 71 -16.119 -16.672 -7.290 1.00 0.00 C ATOM 1115 O ASN A 71 -15.377 -16.218 -8.159 1.00 0.00 O ATOM 1116 CB ASN A 71 -14.784 -17.959 -5.600 1.00 0.00 C ATOM 1117 CG ASN A 71 -13.486 -17.910 -6.354 1.00 0.00 C ATOM 1118 OD1 ASN A 71 -12.689 -16.981 -6.180 1.00 0.00 O ATOM 1119 ND2 ASN A 71 -13.254 -18.888 -7.187 1.00 0.00 N ATOM 1120 H ASN A 71 -16.750 -17.434 -4.151 1.00 0.00 H ATOM 1121 HA ASN A 71 -15.038 -15.830 -5.676 1.00 0.00 H ATOM 1122 1HB ASN A 71 -14.565 -18.060 -4.534 1.00 0.00 H ATOM 1123 2HB ASN A 71 -15.334 -18.845 -5.908 1.00 0.00 H ATOM 1124 1HD2 ASN A 71 -12.404 -18.904 -7.715 1.00 0.00 H ATOM 1125 2HD2 ASN A 71 -13.925 -19.619 -7.298 1.00 0.00 H ATOM 1126 N VAL A 72 -17.373 -17.080 -7.552 1.00 0.00 N ATOM 1127 CA VAL A 72 -17.990 -16.997 -8.885 1.00 0.00 C ATOM 1128 C VAL A 72 -18.000 -15.613 -9.480 1.00 0.00 C ATOM 1129 O VAL A 72 -17.968 -15.452 -10.702 1.00 0.00 O ATOM 1130 CB VAL A 72 -19.452 -17.503 -8.827 1.00 0.00 C ATOM 1131 CG1 VAL A 72 -20.346 -16.489 -8.067 1.00 0.00 C ATOM 1132 CG2 VAL A 72 -19.961 -17.731 -10.238 1.00 0.00 C ATOM 1133 H VAL A 72 -17.912 -17.508 -6.812 1.00 0.00 H ATOM 1134 HA VAL A 72 -17.432 -17.647 -9.557 1.00 0.00 H ATOM 1135 HB VAL A 72 -19.491 -18.432 -8.273 1.00 0.00 H ATOM 1136 1HG1 VAL A 72 -21.370 -16.860 -8.035 1.00 0.00 H ATOM 1137 2HG1 VAL A 72 -19.975 -16.363 -7.050 1.00 0.00 H ATOM 1138 3HG1 VAL A 72 -20.329 -15.532 -8.576 1.00 0.00 H ATOM 1139 1HG2 VAL A 72 -20.990 -18.088 -10.201 1.00 0.00 H ATOM 1140 2HG2 VAL A 72 -19.921 -16.794 -10.796 1.00 0.00 H ATOM 1141 3HG2 VAL A 72 -19.339 -18.472 -10.730 1.00 0.00 H ATOM 1142 N TRP A 73 -17.892 -14.612 -8.619 1.00 0.00 N ATOM 1143 CA TRP A 73 -17.898 -13.217 -9.001 1.00 0.00 C ATOM 1144 C TRP A 73 -16.549 -12.722 -9.489 1.00 0.00 C ATOM 1145 O TRP A 73 -16.457 -11.617 -9.999 1.00 0.00 O ATOM 1146 CB TRP A 73 -18.336 -12.378 -7.830 1.00 0.00 C ATOM 1147 CG TRP A 73 -19.838 -12.379 -7.724 1.00 0.00 C ATOM 1148 CD1 TRP A 73 -20.623 -12.944 -6.769 1.00 0.00 C ATOM 1149 CD2 TRP A 73 -20.725 -11.741 -8.682 1.00 0.00 C ATOM 1150 NE1 TRP A 73 -21.940 -12.711 -7.053 1.00 0.00 N ATOM 1151 CE2 TRP A 73 -22.019 -11.977 -8.214 1.00 0.00 C ATOM 1152 CE3 TRP A 73 -20.529 -11.012 -9.858 1.00 0.00 C ATOM 1153 CZ2 TRP A 73 -23.125 -11.502 -8.901 1.00 0.00 C ATOM 1154 CZ3 TRP A 73 -21.635 -10.539 -10.536 1.00 0.00 C ATOM 1155 CH2 TRP A 73 -22.894 -10.774 -10.075 1.00 0.00 C ATOM 1156 H TRP A 73 -17.883 -14.824 -7.630 1.00 0.00 H ATOM 1157 HA TRP A 73 -18.615 -13.088 -9.809 1.00 0.00 H ATOM 1158 1HB TRP A 73 -17.897 -12.769 -6.915 1.00 0.00 H ATOM 1159 2HB TRP A 73 -17.969 -11.355 -7.955 1.00 0.00 H ATOM 1160 HD1 TRP A 73 -20.259 -13.494 -5.915 1.00 0.00 H ATOM 1161 HE1 TRP A 73 -22.726 -13.025 -6.501 1.00 0.00 H ATOM 1162 HE3 TRP A 73 -19.521 -10.820 -10.230 1.00 0.00 H ATOM 1163 HZ2 TRP A 73 -24.144 -11.677 -8.551 1.00 0.00 H ATOM 1164 HZ3 TRP A 73 -21.477 -9.976 -11.448 1.00 0.00 H ATOM 1165 HH2 TRP A 73 -23.736 -10.387 -10.635 1.00 0.00 H ATOM 1166 N ASN A 74 -15.654 -13.669 -9.784 1.00 0.00 N ATOM 1167 CA ASN A 74 -14.390 -13.344 -10.411 1.00 0.00 C ATOM 1168 C ASN A 74 -14.618 -12.937 -11.876 1.00 0.00 C ATOM 1169 O ASN A 74 -13.721 -12.400 -12.527 1.00 0.00 O ATOM 1170 CB ASN A 74 -13.423 -14.510 -10.326 1.00 0.00 C ATOM 1171 CG ASN A 74 -12.891 -14.724 -8.932 1.00 0.00 C ATOM 1172 OD1 ASN A 74 -12.932 -13.817 -8.091 1.00 0.00 O ATOM 1173 ND2 ASN A 74 -12.393 -15.907 -8.672 1.00 0.00 N ATOM 1174 H ASN A 74 -15.694 -14.538 -9.267 1.00 0.00 H ATOM 1175 HA ASN A 74 -13.943 -12.499 -9.884 1.00 0.00 H ATOM 1176 1HB ASN A 74 -13.925 -15.423 -10.654 1.00 0.00 H ATOM 1177 2HB ASN A 74 -12.583 -14.336 -10.997 1.00 0.00 H ATOM 1178 1HD2 ASN A 74 -12.025 -16.106 -7.763 1.00 0.00 H ATOM 1179 2HD2 ASN A 74 -12.380 -16.610 -9.382 1.00 0.00 H ATOM 1180 N ILE A 75 -15.860 -13.138 -12.366 1.00 0.00 N ATOM 1181 CA ILE A 75 -16.294 -12.692 -13.690 1.00 0.00 C ATOM 1182 C ILE A 75 -16.440 -11.161 -13.734 1.00 0.00 C ATOM 1183 O ILE A 75 -16.333 -10.547 -14.795 1.00 0.00 O ATOM 1184 CB ILE A 75 -17.638 -13.360 -14.078 1.00 0.00 C ATOM 1185 CG1 ILE A 75 -18.777 -12.919 -13.124 1.00 0.00 C ATOM 1186 CG2 ILE A 75 -17.490 -14.887 -14.065 1.00 0.00 C ATOM 1187 CD1 ILE A 75 -20.149 -13.449 -13.523 1.00 0.00 C ATOM 1188 H ILE A 75 -16.468 -13.765 -11.849 1.00 0.00 H ATOM 1189 HA ILE A 75 -15.530 -12.959 -14.419 1.00 0.00 H ATOM 1190 HB ILE A 75 -17.921 -13.045 -15.055 1.00 0.00 H ATOM 1191 1HG1 ILE A 75 -18.550 -13.265 -12.118 1.00 0.00 H ATOM 1192 2HG1 ILE A 75 -18.824 -11.841 -13.096 1.00 0.00 H ATOM 1193 1HG2 ILE A 75 -18.439 -15.347 -14.338 1.00 0.00 H ATOM 1194 2HG2 ILE A 75 -16.724 -15.185 -14.780 1.00 0.00 H ATOM 1195 3HG2 ILE A 75 -17.201 -15.216 -13.068 1.00 0.00 H ATOM 1196 1HD1 ILE A 75 -20.895 -13.101 -12.813 1.00 0.00 H ATOM 1197 2HD1 ILE A 75 -20.402 -13.090 -14.518 1.00 0.00 H ATOM 1198 3HD1 ILE A 75 -20.132 -14.538 -13.525 1.00 0.00 H ATOM 1199 N CYS A 76 -16.829 -10.592 -12.596 1.00 0.00 N ATOM 1200 CA CYS A 76 -17.102 -9.177 -12.386 1.00 0.00 C ATOM 1201 C CYS A 76 -16.894 -8.878 -10.886 1.00 0.00 C ATOM 1202 O CYS A 76 -17.858 -8.651 -10.156 1.00 0.00 O ATOM 1203 CB CYS A 76 -18.520 -8.784 -12.796 1.00 0.00 C ATOM 1204 SG CYS A 76 -18.805 -7.025 -12.711 1.00 0.00 S ATOM 1205 H CYS A 76 -16.744 -11.154 -11.767 1.00 0.00 H ATOM 1206 HA CYS A 76 -16.409 -8.587 -12.977 1.00 0.00 H ATOM 1207 1HB CYS A 76 -18.716 -9.113 -13.810 1.00 0.00 H ATOM 1208 2HB CYS A 76 -19.240 -9.286 -12.148 1.00 0.00 H ATOM 1209 HG CYS A 76 -18.520 -6.900 -11.415 1.00 0.00 H ATOM 1210 N PRO A 77 -15.634 -8.605 -10.474 1.00 0.00 N ATOM 1211 CA PRO A 77 -15.160 -8.199 -9.134 1.00 0.00 C ATOM 1212 C PRO A 77 -15.786 -6.938 -8.555 1.00 0.00 C ATOM 1213 O PRO A 77 -16.177 -6.899 -7.394 1.00 0.00 O ATOM 1214 CB PRO A 77 -13.659 -7.996 -9.357 1.00 0.00 C ATOM 1215 CG PRO A 77 -13.324 -8.973 -10.451 1.00 0.00 C ATOM 1216 CD PRO A 77 -14.488 -8.950 -11.375 1.00 0.00 C ATOM 1217 HA PRO A 77 -15.355 -9.030 -8.438 1.00 0.00 H ATOM 1218 1HB PRO A 77 -13.459 -6.950 -9.637 1.00 0.00 H ATOM 1219 2HB PRO A 77 -13.110 -8.191 -8.423 1.00 0.00 H ATOM 1220 1HG PRO A 77 -12.392 -8.675 -10.952 1.00 0.00 H ATOM 1221 2HG PRO A 77 -13.152 -9.974 -10.027 1.00 0.00 H ATOM 1222 1HD PRO A 77 -14.329 -8.171 -12.135 1.00 0.00 H ATOM 1223 2HD PRO A 77 -14.599 -9.927 -11.837 1.00 0.00 H ATOM 1224 N LEU A 78 -16.386 -6.149 -9.424 1.00 0.00 N ATOM 1225 CA LEU A 78 -17.027 -4.918 -8.992 1.00 0.00 C ATOM 1226 C LEU A 78 -18.210 -5.190 -8.062 1.00 0.00 C ATOM 1227 O LEU A 78 -18.556 -4.363 -7.219 1.00 0.00 O ATOM 1228 CB LEU A 78 -17.499 -4.120 -10.205 1.00 0.00 C ATOM 1229 CG LEU A 78 -16.412 -3.518 -11.077 1.00 0.00 C ATOM 1230 CD1 LEU A 78 -17.066 -2.856 -12.298 1.00 0.00 C ATOM 1231 CD2 LEU A 78 -15.618 -2.522 -10.266 1.00 0.00 C ATOM 1232 H LEU A 78 -16.249 -6.307 -10.413 1.00 0.00 H ATOM 1233 HA LEU A 78 -16.296 -4.323 -8.443 1.00 0.00 H ATOM 1234 1HB LEU A 78 -18.094 -4.768 -10.829 1.00 0.00 H ATOM 1235 2HB LEU A 78 -18.112 -3.326 -9.871 1.00 0.00 H ATOM 1236 HG LEU A 78 -15.748 -4.306 -11.436 1.00 0.00 H ATOM 1237 1HD1 LEU A 78 -16.292 -2.420 -12.934 1.00 0.00 H ATOM 1238 2HD1 LEU A 78 -17.618 -3.602 -12.865 1.00 0.00 H ATOM 1239 3HD1 LEU A 78 -17.747 -2.073 -11.966 1.00 0.00 H ATOM 1240 1HD2 LEU A 78 -14.834 -2.084 -10.886 1.00 0.00 H ATOM 1241 2HD2 LEU A 78 -16.274 -1.734 -9.911 1.00 0.00 H ATOM 1242 3HD2 LEU A 78 -15.171 -3.034 -9.420 1.00 0.00 H ATOM 1243 N PHE A 79 -18.840 -6.360 -8.245 1.00 0.00 N ATOM 1244 CA PHE A 79 -20.057 -6.721 -7.534 1.00 0.00 C ATOM 1245 C PHE A 79 -19.936 -8.021 -6.741 1.00 0.00 C ATOM 1246 O PHE A 79 -20.944 -8.657 -6.447 1.00 0.00 O ATOM 1247 CB PHE A 79 -21.195 -6.835 -8.529 1.00 0.00 C ATOM 1248 CG PHE A 79 -21.473 -5.521 -9.140 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -20.888 -5.186 -10.330 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -22.322 -4.616 -8.525 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -21.132 -3.965 -10.924 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -22.576 -3.391 -9.109 1.00 0.00 C ATOM 1253 CZ PHE A 79 -21.976 -3.064 -10.315 1.00 0.00 C ATOM 1254 H PHE A 79 -18.462 -7.021 -8.911 1.00 0.00 H ATOM 1255 HA PHE A 79 -20.273 -5.940 -6.802 1.00 0.00 H ATOM 1256 1HB PHE A 79 -20.937 -7.555 -9.306 1.00 0.00 H ATOM 1257 2HB PHE A 79 -22.068 -7.200 -8.038 1.00 0.00 H ATOM 1258 HD1 PHE A 79 -20.230 -5.905 -10.794 1.00 0.00 H ATOM 1259 HD2 PHE A 79 -22.792 -4.880 -7.575 1.00 0.00 H ATOM 1260 HE1 PHE A 79 -20.658 -3.713 -11.872 1.00 0.00 H ATOM 1261 HE2 PHE A 79 -23.246 -2.682 -8.623 1.00 0.00 H ATOM 1262 HZ PHE A 79 -22.171 -2.099 -10.779 1.00 0.00 H ATOM 1263 N LYS A 80 -18.705 -8.377 -6.339 1.00 0.00 N ATOM 1264 CA LYS A 80 -18.427 -9.577 -5.530 1.00 0.00 C ATOM 1265 C LYS A 80 -19.177 -9.500 -4.202 1.00 0.00 C ATOM 1266 O LYS A 80 -19.450 -10.521 -3.563 1.00 0.00 O ATOM 1267 CB LYS A 80 -16.930 -9.726 -5.292 1.00 0.00 C ATOM 1268 CG LYS A 80 -16.500 -11.047 -4.709 1.00 0.00 C ATOM 1269 CD LYS A 80 -14.984 -11.219 -4.864 1.00 0.00 C ATOM 1270 CE LYS A 80 -14.505 -12.563 -4.362 1.00 0.00 C ATOM 1271 NZ LYS A 80 -13.062 -12.782 -4.679 1.00 0.00 N ATOM 1272 H LYS A 80 -17.924 -7.800 -6.606 1.00 0.00 H ATOM 1273 HA LYS A 80 -18.751 -10.446 -6.063 1.00 0.00 H ATOM 1274 1HB LYS A 80 -16.400 -9.595 -6.236 1.00 0.00 H ATOM 1275 2HB LYS A 80 -16.596 -8.945 -4.616 1.00 0.00 H ATOM 1276 1HG LYS A 80 -16.766 -11.082 -3.655 1.00 0.00 H ATOM 1277 2HG LYS A 80 -17.017 -11.860 -5.224 1.00 0.00 H ATOM 1278 1HD LYS A 80 -14.715 -11.125 -5.918 1.00 0.00 H ATOM 1279 2HD LYS A 80 -14.472 -10.437 -4.302 1.00 0.00 H ATOM 1280 1HE LYS A 80 -14.645 -12.614 -3.289 1.00 0.00 H ATOM 1281 2HE LYS A 80 -15.096 -13.348 -4.826 1.00 0.00 H ATOM 1282 1HZ LYS A 80 -12.775 -13.686 -4.332 1.00 0.00 H ATOM 1283 2HZ LYS A 80 -12.928 -12.748 -5.681 1.00 0.00 H ATOM 1284 3HZ LYS A 80 -12.507 -12.062 -4.241 1.00 0.00 H ATOM 1285 N GLY A 81 -19.480 -8.272 -3.798 1.00 0.00 N ATOM 1286 CA GLY A 81 -20.264 -7.961 -2.619 1.00 0.00 C ATOM 1287 C GLY A 81 -21.614 -8.690 -2.596 1.00 0.00 C ATOM 1288 O GLY A 81 -22.144 -8.925 -1.521 1.00 0.00 O ATOM 1289 H GLY A 81 -19.143 -7.499 -4.355 1.00 0.00 H ATOM 1290 1HA GLY A 81 -19.707 -8.229 -1.733 1.00 0.00 H ATOM 1291 2HA GLY A 81 -20.439 -6.889 -2.578 1.00 0.00 H ATOM 1292 N LEU A 82 -22.135 -9.083 -3.766 1.00 0.00 N ATOM 1293 CA LEU A 82 -23.393 -9.827 -3.888 1.00 0.00 C ATOM 1294 C LEU A 82 -23.280 -11.263 -3.399 1.00 0.00 C ATOM 1295 O LEU A 82 -24.113 -11.762 -2.644 1.00 0.00 O ATOM 1296 CB LEU A 82 -23.876 -9.841 -5.352 1.00 0.00 C ATOM 1297 CG LEU A 82 -24.373 -8.510 -5.928 1.00 0.00 C ATOM 1298 CD1 LEU A 82 -24.540 -8.638 -7.432 1.00 0.00 C ATOM 1299 CD2 LEU A 82 -25.685 -8.146 -5.252 1.00 0.00 C ATOM 1300 H LEU A 82 -21.684 -8.778 -4.614 1.00 0.00 H ATOM 1301 HA LEU A 82 -24.139 -9.328 -3.278 1.00 0.00 H ATOM 1302 1HB LEU A 82 -23.060 -10.176 -5.970 1.00 0.00 H ATOM 1303 2HB LEU A 82 -24.693 -10.553 -5.439 1.00 0.00 H ATOM 1304 HG LEU A 82 -23.637 -7.730 -5.744 1.00 0.00 H ATOM 1305 1HD1 LEU A 82 -24.891 -7.697 -7.840 1.00 0.00 H ATOM 1306 2HD1 LEU A 82 -23.599 -8.888 -7.877 1.00 0.00 H ATOM 1307 3HD1 LEU A 82 -25.266 -9.422 -7.654 1.00 0.00 H ATOM 1308 1HD2 LEU A 82 -26.045 -7.204 -5.654 1.00 0.00 H ATOM 1309 2HD2 LEU A 82 -26.408 -8.924 -5.443 1.00 0.00 H ATOM 1310 3HD2 LEU A 82 -25.538 -8.046 -4.181 1.00 0.00 H ATOM 1311 N GLY A 83 -22.065 -11.794 -3.476 1.00 0.00 N ATOM 1312 CA GLY A 83 -21.807 -13.136 -2.977 1.00 0.00 C ATOM 1313 C GLY A 83 -21.744 -13.100 -1.463 1.00 0.00 C ATOM 1314 O GLY A 83 -22.314 -13.951 -0.778 1.00 0.00 O ATOM 1315 H GLY A 83 -21.276 -11.217 -3.728 1.00 0.00 H ATOM 1316 1HA GLY A 83 -22.590 -13.817 -3.308 1.00 0.00 H ATOM 1317 2HA GLY A 83 -20.875 -13.496 -3.394 1.00 0.00 H ATOM 1318 N TYR A 84 -21.189 -12.003 -0.957 1.00 0.00 N ATOM 1319 CA TYR A 84 -21.069 -11.788 0.477 1.00 0.00 C ATOM 1320 C TYR A 84 -22.428 -11.408 1.069 1.00 0.00 C ATOM 1321 O TYR A 84 -22.796 -11.872 2.144 1.00 0.00 O ATOM 1322 CB TYR A 84 -20.037 -10.716 0.766 1.00 0.00 C ATOM 1323 CG TYR A 84 -18.633 -11.137 0.516 1.00 0.00 C ATOM 1324 CD1 TYR A 84 -17.903 -10.528 -0.490 1.00 0.00 C ATOM 1325 CD2 TYR A 84 -18.055 -12.132 1.280 1.00 0.00 C ATOM 1326 CE1 TYR A 84 -16.620 -10.901 -0.731 1.00 0.00 C ATOM 1327 CE2 TYR A 84 -16.752 -12.510 1.033 1.00 0.00 C ATOM 1328 CZ TYR A 84 -16.040 -11.888 0.024 1.00 0.00 C ATOM 1329 OH TYR A 84 -14.757 -12.246 -0.233 1.00 0.00 O ATOM 1330 H TYR A 84 -20.681 -11.395 -1.597 1.00 0.00 H ATOM 1331 HA TYR A 84 -20.759 -12.723 0.947 1.00 0.00 H ATOM 1332 1HB TYR A 84 -20.239 -9.848 0.158 1.00 0.00 H ATOM 1333 2HB TYR A 84 -20.116 -10.409 1.809 1.00 0.00 H ATOM 1334 HD1 TYR A 84 -18.350 -9.753 -1.088 1.00 0.00 H ATOM 1335 HD2 TYR A 84 -18.626 -12.614 2.071 1.00 0.00 H ATOM 1336 HE1 TYR A 84 -16.054 -10.416 -1.524 1.00 0.00 H ATOM 1337 HE2 TYR A 84 -16.288 -13.296 1.632 1.00 0.00 H ATOM 1338 HH TYR A 84 -14.357 -11.600 -0.818 1.00 0.00 H ATOM 1339 N ALA A 85 -23.243 -10.720 0.266 1.00 0.00 N ATOM 1340 CA ALA A 85 -24.572 -10.314 0.693 1.00 0.00 C ATOM 1341 C ALA A 85 -25.395 -11.559 0.929 1.00 0.00 C ATOM 1342 O ALA A 85 -26.046 -11.692 1.962 1.00 0.00 O ATOM 1343 CB ALA A 85 -25.229 -9.412 -0.344 1.00 0.00 C ATOM 1344 H ALA A 85 -22.830 -10.224 -0.502 1.00 0.00 H ATOM 1345 HA ALA A 85 -24.494 -9.756 1.623 1.00 0.00 H ATOM 1346 1HB ALA A 85 -26.226 -9.151 -0.011 1.00 0.00 H ATOM 1347 2HB ALA A 85 -24.642 -8.505 -0.472 1.00 0.00 H ATOM 1348 3HB ALA A 85 -25.288 -9.936 -1.292 1.00 0.00 H ATOM 1349 N SER A 86 -25.223 -12.523 0.026 1.00 0.00 N ATOM 1350 CA SER A 86 -25.956 -13.778 0.052 1.00 0.00 C ATOM 1351 C SER A 86 -25.572 -14.552 1.303 1.00 0.00 C ATOM 1352 O SER A 86 -26.437 -15.061 2.006 1.00 0.00 O ATOM 1353 CB SER A 86 -25.647 -14.584 -1.191 1.00 0.00 C ATOM 1354 OG SER A 86 -26.120 -13.939 -2.338 1.00 0.00 O ATOM 1355 H SER A 86 -24.622 -12.339 -0.766 1.00 0.00 H ATOM 1356 HA SER A 86 -27.014 -13.574 0.061 1.00 0.00 H ATOM 1357 1HB SER A 86 -24.572 -14.732 -1.272 1.00 0.00 H ATOM 1358 2HB SER A 86 -26.104 -15.565 -1.112 1.00 0.00 H ATOM 1359 HG SER A 86 -25.643 -13.105 -2.388 1.00 0.00 H ATOM 1360 N MET A 87 -24.293 -14.489 1.672 1.00 0.00 N ATOM 1361 CA MET A 87 -23.817 -15.201 2.854 1.00 0.00 C ATOM 1362 C MET A 87 -24.485 -14.610 4.096 1.00 0.00 C ATOM 1363 O MET A 87 -25.080 -15.320 4.898 1.00 0.00 O ATOM 1364 CB MET A 87 -22.299 -15.108 2.946 1.00 0.00 C ATOM 1365 CG MET A 87 -21.702 -15.820 4.090 1.00 0.00 C ATOM 1366 SD MET A 87 -19.913 -15.755 4.062 1.00 0.00 S ATOM 1367 CE MET A 87 -19.647 -14.018 4.383 1.00 0.00 C ATOM 1368 H MET A 87 -23.606 -14.230 0.973 1.00 0.00 H ATOM 1369 HA MET A 87 -24.089 -16.242 2.781 1.00 0.00 H ATOM 1370 1HB MET A 87 -21.855 -15.513 2.037 1.00 0.00 H ATOM 1371 2HB MET A 87 -22.001 -14.078 3.016 1.00 0.00 H ATOM 1372 1HG MET A 87 -22.055 -15.375 5.006 1.00 0.00 H ATOM 1373 2HG MET A 87 -22.016 -16.866 4.074 1.00 0.00 H ATOM 1374 1HE MET A 87 -18.578 -13.810 4.398 1.00 0.00 H ATOM 1375 2HE MET A 87 -20.124 -13.424 3.598 1.00 0.00 H ATOM 1376 3HE MET A 87 -20.081 -13.756 5.349 1.00 0.00 H ATOM 1377 N VAL A 88 -24.592 -13.287 4.122 1.00 0.00 N ATOM 1378 CA VAL A 88 -25.224 -12.628 5.251 1.00 0.00 C ATOM 1379 C VAL A 88 -26.724 -12.953 5.279 1.00 0.00 C ATOM 1380 O VAL A 88 -27.256 -13.364 6.307 1.00 0.00 O ATOM 1381 CB VAL A 88 -25.042 -11.113 5.198 1.00 0.00 C ATOM 1382 CG1 VAL A 88 -25.863 -10.487 6.316 1.00 0.00 C ATOM 1383 CG2 VAL A 88 -23.571 -10.785 5.318 1.00 0.00 C ATOM 1384 H VAL A 88 -24.051 -12.743 3.463 1.00 0.00 H ATOM 1385 HA VAL A 88 -24.766 -12.993 6.169 1.00 0.00 H ATOM 1386 HB VAL A 88 -25.424 -10.733 4.253 1.00 0.00 H ATOM 1387 1HG1 VAL A 88 -25.751 -9.416 6.298 1.00 0.00 H ATOM 1388 2HG1 VAL A 88 -26.915 -10.739 6.180 1.00 0.00 H ATOM 1389 3HG1 VAL A 88 -25.520 -10.866 7.277 1.00 0.00 H ATOM 1390 1HG2 VAL A 88 -23.436 -9.704 5.280 1.00 0.00 H ATOM 1391 2HG2 VAL A 88 -23.189 -11.166 6.265 1.00 0.00 H ATOM 1392 3HG2 VAL A 88 -23.026 -11.249 4.495 1.00 0.00 H ATOM 1393 N ILE A 89 -27.348 -12.977 4.089 1.00 0.00 N ATOM 1394 CA ILE A 89 -28.785 -13.226 3.986 1.00 0.00 C ATOM 1395 C ILE A 89 -29.135 -14.612 4.496 1.00 0.00 C ATOM 1396 O ILE A 89 -30.062 -14.742 5.290 1.00 0.00 O ATOM 1397 CB ILE A 89 -29.291 -13.079 2.524 1.00 0.00 C ATOM 1398 CG1 ILE A 89 -29.212 -11.625 2.089 1.00 0.00 C ATOM 1399 CG2 ILE A 89 -30.715 -13.606 2.396 1.00 0.00 C ATOM 1400 CD1 ILE A 89 -29.368 -11.408 0.575 1.00 0.00 C ATOM 1401 H ILE A 89 -26.883 -12.544 3.303 1.00 0.00 H ATOM 1402 HA ILE A 89 -29.306 -12.482 4.588 1.00 0.00 H ATOM 1403 HB ILE A 89 -28.650 -13.642 1.863 1.00 0.00 H ATOM 1404 1HG1 ILE A 89 -29.986 -11.067 2.596 1.00 0.00 H ATOM 1405 2HG1 ILE A 89 -28.258 -11.220 2.390 1.00 0.00 H ATOM 1406 1HG2 ILE A 89 -31.051 -13.494 1.364 1.00 0.00 H ATOM 1407 2HG2 ILE A 89 -30.740 -14.656 2.673 1.00 0.00 H ATOM 1408 3HG2 ILE A 89 -31.375 -13.040 3.056 1.00 0.00 H ATOM 1409 1HD1 ILE A 89 -29.300 -10.352 0.352 1.00 0.00 H ATOM 1410 2HD1 ILE A 89 -28.596 -11.931 0.048 1.00 0.00 H ATOM 1411 3HD1 ILE A 89 -30.339 -11.783 0.250 1.00 0.00 H ATOM 1412 N VAL A 90 -28.361 -15.634 4.108 1.00 0.00 N ATOM 1413 CA VAL A 90 -28.679 -16.990 4.547 1.00 0.00 C ATOM 1414 C VAL A 90 -28.410 -17.138 6.030 1.00 0.00 C ATOM 1415 O VAL A 90 -29.125 -17.866 6.714 1.00 0.00 O ATOM 1416 CB VAL A 90 -27.868 -18.074 3.798 1.00 0.00 C ATOM 1417 CG1 VAL A 90 -26.475 -18.191 4.336 1.00 0.00 C ATOM 1418 CG2 VAL A 90 -28.603 -19.401 3.910 1.00 0.00 C ATOM 1419 H VAL A 90 -27.636 -15.475 3.428 1.00 0.00 H ATOM 1420 HA VAL A 90 -29.726 -17.176 4.337 1.00 0.00 H ATOM 1421 HB VAL A 90 -27.776 -17.788 2.757 1.00 0.00 H ATOM 1422 1HG1 VAL A 90 -25.938 -18.950 3.797 1.00 0.00 H ATOM 1423 2HG1 VAL A 90 -25.992 -17.274 4.222 1.00 0.00 H ATOM 1424 3HG1 VAL A 90 -26.504 -18.459 5.383 1.00 0.00 H ATOM 1425 1HG2 VAL A 90 -28.043 -20.174 3.386 1.00 0.00 H ATOM 1426 2HG2 VAL A 90 -28.701 -19.675 4.961 1.00 0.00 H ATOM 1427 3HG2 VAL A 90 -29.593 -19.308 3.465 1.00 0.00 H ATOM 1428 N PHE A 91 -27.412 -16.420 6.559 1.00 0.00 N ATOM 1429 CA PHE A 91 -27.104 -16.623 7.963 1.00 0.00 C ATOM 1430 C PHE A 91 -28.227 -16.029 8.769 1.00 0.00 C ATOM 1431 O PHE A 91 -28.555 -16.526 9.839 1.00 0.00 O ATOM 1432 CB PHE A 91 -25.778 -15.984 8.375 1.00 0.00 C ATOM 1433 CG PHE A 91 -24.583 -16.759 7.934 1.00 0.00 C ATOM 1434 CD1 PHE A 91 -24.665 -18.133 7.737 1.00 0.00 C ATOM 1435 CD2 PHE A 91 -23.372 -16.128 7.711 1.00 0.00 C ATOM 1436 CE1 PHE A 91 -23.563 -18.853 7.328 1.00 0.00 C ATOM 1437 CE2 PHE A 91 -22.269 -16.844 7.303 1.00 0.00 C ATOM 1438 CZ PHE A 91 -22.364 -18.211 7.109 1.00 0.00 C ATOM 1439 H PHE A 91 -26.753 -15.931 5.965 1.00 0.00 H ATOM 1440 HA PHE A 91 -27.048 -17.690 8.169 1.00 0.00 H ATOM 1441 1HB PHE A 91 -25.708 -14.991 7.962 1.00 0.00 H ATOM 1442 2HB PHE A 91 -25.742 -15.888 9.460 1.00 0.00 H ATOM 1443 HD1 PHE A 91 -25.616 -18.641 7.908 1.00 0.00 H ATOM 1444 HD2 PHE A 91 -23.295 -15.051 7.863 1.00 0.00 H ATOM 1445 HE1 PHE A 91 -23.642 -19.930 7.177 1.00 0.00 H ATOM 1446 HE2 PHE A 91 -21.321 -16.335 7.130 1.00 0.00 H ATOM 1447 HZ PHE A 91 -21.491 -18.778 6.788 1.00 0.00 H ATOM 1448 N TYR A 92 -28.937 -15.073 8.175 1.00 0.00 N ATOM 1449 CA TYR A 92 -30.094 -14.523 8.843 1.00 0.00 C ATOM 1450 C TYR A 92 -31.291 -15.467 8.651 1.00 0.00 C ATOM 1451 O TYR A 92 -31.905 -15.896 9.614 1.00 0.00 O ATOM 1452 CB TYR A 92 -30.426 -13.135 8.316 1.00 0.00 C ATOM 1453 CG TYR A 92 -29.469 -12.016 8.697 1.00 0.00 C ATOM 1454 CD1 TYR A 92 -28.586 -12.154 9.756 1.00 0.00 C ATOM 1455 CD2 TYR A 92 -29.487 -10.834 7.959 1.00 0.00 C ATOM 1456 CE1 TYR A 92 -27.725 -11.111 10.075 1.00 0.00 C ATOM 1457 CE2 TYR A 92 -28.631 -9.795 8.275 1.00 0.00 C ATOM 1458 CZ TYR A 92 -27.750 -9.925 9.328 1.00 0.00 C ATOM 1459 OH TYR A 92 -26.888 -8.888 9.652 1.00 0.00 O ATOM 1460 H TYR A 92 -28.531 -14.585 7.386 1.00 0.00 H ATOM 1461 HA TYR A 92 -29.879 -14.436 9.909 1.00 0.00 H ATOM 1462 1HB TYR A 92 -30.463 -13.165 7.229 1.00 0.00 H ATOM 1463 2HB TYR A 92 -31.388 -12.875 8.679 1.00 0.00 H ATOM 1464 HD1 TYR A 92 -28.568 -13.077 10.336 1.00 0.00 H ATOM 1465 HD2 TYR A 92 -30.183 -10.726 7.126 1.00 0.00 H ATOM 1466 HE1 TYR A 92 -27.031 -11.217 10.908 1.00 0.00 H ATOM 1467 HE2 TYR A 92 -28.653 -8.872 7.692 1.00 0.00 H ATOM 1468 HH TYR A 92 -27.081 -8.114 9.106 1.00 0.00 H ATOM 1469 N CYS A 93 -31.503 -15.922 7.411 1.00 0.00 N ATOM 1470 CA CYS A 93 -32.678 -16.717 7.020 1.00 0.00 C ATOM 1471 C CYS A 93 -32.816 -18.046 7.705 1.00 0.00 C ATOM 1472 O CYS A 93 -33.912 -18.424 8.119 1.00 0.00 O ATOM 1473 CB CYS A 93 -32.670 -16.978 5.518 1.00 0.00 C ATOM 1474 SG CYS A 93 -32.951 -15.500 4.511 1.00 0.00 S ATOM 1475 H CYS A 93 -30.935 -15.531 6.675 1.00 0.00 H ATOM 1476 HA CYS A 93 -33.556 -16.153 7.260 1.00 0.00 H ATOM 1477 1HB CYS A 93 -31.722 -17.401 5.236 1.00 0.00 H ATOM 1478 2HB CYS A 93 -33.441 -17.705 5.272 1.00 0.00 H ATOM 1479 HG CYS A 93 -31.778 -14.925 4.779 1.00 0.00 H ATOM 1480 N ASN A 94 -31.695 -18.701 7.920 1.00 0.00 N ATOM 1481 CA ASN A 94 -31.642 -20.002 8.551 1.00 0.00 C ATOM 1482 C ASN A 94 -31.810 -19.949 10.059 1.00 0.00 C ATOM 1483 O ASN A 94 -31.734 -20.977 10.717 1.00 0.00 O ATOM 1484 CB ASN A 94 -30.345 -20.698 8.203 1.00 0.00 C ATOM 1485 CG ASN A 94 -29.178 -20.083 8.813 1.00 0.00 C ATOM 1486 OD1 ASN A 94 -29.287 -19.363 9.811 1.00 0.00 O ATOM 1487 ND2 ASN A 94 -28.033 -20.344 8.241 1.00 0.00 N ATOM 1488 H ASN A 94 -30.825 -18.254 7.668 1.00 0.00 H ATOM 1489 HA ASN A 94 -32.478 -20.597 8.177 1.00 0.00 H ATOM 1490 1HB ASN A 94 -30.396 -21.729 8.523 1.00 0.00 H ATOM 1491 2HB ASN A 94 -30.209 -20.694 7.121 1.00 0.00 H ATOM 1492 1HD2 ASN A 94 -27.189 -19.953 8.609 1.00 0.00 H ATOM 1493 2HD2 ASN A 94 -28.001 -20.935 7.435 1.00 0.00 H ATOM 1494 N THR A 95 -32.045 -18.758 10.610 1.00 0.00 N ATOM 1495 CA THR A 95 -32.345 -18.645 12.015 1.00 0.00 C ATOM 1496 C THR A 95 -33.830 -18.639 12.240 1.00 0.00 C ATOM 1497 O THR A 95 -34.295 -18.707 13.370 1.00 0.00 O ATOM 1498 CB THR A 95 -31.744 -17.402 12.623 1.00 0.00 C ATOM 1499 OG1 THR A 95 -32.340 -16.260 12.084 1.00 0.00 O ATOM 1500 CG2 THR A 95 -30.422 -17.403 12.360 1.00 0.00 C ATOM 1501 H THR A 95 -32.014 -17.915 10.057 1.00 0.00 H ATOM 1502 HA THR A 95 -31.910 -19.491 12.516 1.00 0.00 H ATOM 1503 HB THR A 95 -31.908 -17.399 13.659 1.00 0.00 H ATOM 1504 HG1 THR A 95 -32.177 -16.233 11.146 1.00 0.00 H ATOM 1505 1HG2 THR A 95 -29.969 -16.516 12.789 1.00 0.00 H ATOM 1506 2HG2 THR A 95 -29.999 -18.283 12.797 1.00 0.00 H ATOM 1507 3HG2 THR A 95 -30.276 -17.405 11.303 1.00 0.00 H ATOM 1508 N TYR A 96 -34.556 -18.537 11.140 1.00 0.00 N ATOM 1509 CA TYR A 96 -36.003 -18.516 11.150 1.00 0.00 C ATOM 1510 C TYR A 96 -36.588 -19.774 10.520 1.00 0.00 C ATOM 1511 O TYR A 96 -37.554 -20.347 11.022 1.00 0.00 O ATOM 1512 CB TYR A 96 -36.491 -17.256 10.421 1.00 0.00 C ATOM 1513 CG TYR A 96 -35.995 -15.969 10.985 1.00 0.00 C ATOM 1514 CD1 TYR A 96 -34.816 -15.462 10.558 1.00 0.00 C ATOM 1515 CD2 TYR A 96 -36.719 -15.305 11.923 1.00 0.00 C ATOM 1516 CE1 TYR A 96 -34.347 -14.266 11.077 1.00 0.00 C ATOM 1517 CE2 TYR A 96 -36.268 -14.129 12.440 1.00 0.00 C ATOM 1518 CZ TYR A 96 -35.081 -13.602 12.022 1.00 0.00 C ATOM 1519 OH TYR A 96 -34.627 -12.412 12.547 1.00 0.00 O ATOM 1520 H TYR A 96 -34.096 -18.418 10.249 1.00 0.00 H ATOM 1521 HA TYR A 96 -36.343 -18.488 12.185 1.00 0.00 H ATOM 1522 1HB TYR A 96 -36.177 -17.303 9.376 1.00 0.00 H ATOM 1523 2HB TYR A 96 -37.559 -17.214 10.431 1.00 0.00 H ATOM 1524 HD1 TYR A 96 -34.242 -15.996 9.810 1.00 0.00 H ATOM 1525 HD2 TYR A 96 -37.659 -15.714 12.262 1.00 0.00 H ATOM 1526 HE1 TYR A 96 -33.398 -13.858 10.734 1.00 0.00 H ATOM 1527 HE2 TYR A 96 -36.853 -13.614 13.185 1.00 0.00 H ATOM 1528 HH TYR A 96 -35.226 -12.120 13.238 1.00 0.00 H ATOM 1529 N TYR A 97 -35.999 -20.199 9.408 1.00 0.00 N ATOM 1530 CA TYR A 97 -36.494 -21.383 8.716 1.00 0.00 C ATOM 1531 C TYR A 97 -36.323 -22.595 9.628 1.00 0.00 C ATOM 1532 O TYR A 97 -37.202 -23.457 9.717 1.00 0.00 O ATOM 1533 CB TYR A 97 -35.759 -21.578 7.385 1.00 0.00 C ATOM 1534 CG TYR A 97 -36.385 -22.638 6.454 1.00 0.00 C ATOM 1535 CD1 TYR A 97 -37.577 -22.338 5.797 1.00 0.00 C ATOM 1536 CD2 TYR A 97 -35.788 -23.881 6.256 1.00 0.00 C ATOM 1537 CE1 TYR A 97 -38.174 -23.264 4.950 1.00 0.00 C ATOM 1538 CE2 TYR A 97 -36.386 -24.805 5.408 1.00 0.00 C ATOM 1539 CZ TYR A 97 -37.582 -24.501 4.752 1.00 0.00 C ATOM 1540 OH TYR A 97 -38.180 -25.433 3.899 1.00 0.00 O ATOM 1541 H TYR A 97 -35.278 -19.633 8.979 1.00 0.00 H ATOM 1542 HA TYR A 97 -37.558 -21.254 8.514 1.00 0.00 H ATOM 1543 1HB TYR A 97 -35.735 -20.629 6.844 1.00 0.00 H ATOM 1544 2HB TYR A 97 -34.727 -21.872 7.582 1.00 0.00 H ATOM 1545 HD1 TYR A 97 -38.048 -21.367 5.949 1.00 0.00 H ATOM 1546 HD2 TYR A 97 -34.855 -24.129 6.765 1.00 0.00 H ATOM 1547 HE1 TYR A 97 -39.106 -23.018 4.442 1.00 0.00 H ATOM 1548 HE2 TYR A 97 -35.915 -25.763 5.264 1.00 0.00 H ATOM 1549 HH TYR A 97 -39.018 -25.083 3.584 1.00 0.00 H ATOM 1550 N ILE A 98 -35.180 -22.619 10.312 1.00 0.00 N ATOM 1551 CA ILE A 98 -34.769 -23.707 11.192 1.00 0.00 C ATOM 1552 C ILE A 98 -35.737 -23.848 12.367 1.00 0.00 C ATOM 1553 O ILE A 98 -35.979 -24.947 12.862 1.00 0.00 O ATOM 1554 CB ILE A 98 -33.340 -23.468 11.714 1.00 0.00 C ATOM 1555 CG1 ILE A 98 -32.757 -24.756 12.291 1.00 0.00 C ATOM 1556 CG2 ILE A 98 -33.337 -22.344 12.778 1.00 0.00 C ATOM 1557 CD1 ILE A 98 -32.460 -25.804 11.247 1.00 0.00 C ATOM 1558 H ILE A 98 -34.533 -21.853 10.184 1.00 0.00 H ATOM 1559 HA ILE A 98 -34.773 -24.634 10.625 1.00 0.00 H ATOM 1560 HB ILE A 98 -32.694 -23.174 10.884 1.00 0.00 H ATOM 1561 1HG1 ILE A 98 -31.857 -24.527 12.809 1.00 0.00 H ATOM 1562 2HG1 ILE A 98 -33.461 -25.173 13.010 1.00 0.00 H ATOM 1563 1HG2 ILE A 98 -32.324 -22.184 13.139 1.00 0.00 H ATOM 1564 2HG2 ILE A 98 -33.712 -21.421 12.337 1.00 0.00 H ATOM 1565 3HG2 ILE A 98 -33.970 -22.622 13.609 1.00 0.00 H ATOM 1566 1HD1 ILE A 98 -32.055 -26.678 11.723 1.00 0.00 H ATOM 1567 2HD1 ILE A 98 -33.376 -26.066 10.727 1.00 0.00 H ATOM 1568 3HD1 ILE A 98 -31.736 -25.410 10.534 1.00 0.00 H ATOM 1569 N MET A 99 -36.365 -22.728 12.728 1.00 0.00 N ATOM 1570 CA MET A 99 -37.311 -22.668 13.824 1.00 0.00 C ATOM 1571 C MET A 99 -38.562 -23.434 13.528 1.00 0.00 C ATOM 1572 O MET A 99 -39.063 -24.179 14.369 1.00 0.00 O ATOM 1573 CB MET A 99 -37.643 -21.241 14.133 1.00 0.00 C ATOM 1574 CG MET A 99 -36.593 -20.504 14.691 1.00 0.00 C ATOM 1575 SD MET A 99 -36.026 -21.192 16.095 1.00 0.00 S ATOM 1576 CE MET A 99 -37.504 -21.376 16.962 1.00 0.00 C ATOM 1577 H MET A 99 -36.127 -21.868 12.255 1.00 0.00 H ATOM 1578 HA MET A 99 -36.859 -23.124 14.698 1.00 0.00 H ATOM 1579 1HB MET A 99 -37.948 -20.742 13.243 1.00 0.00 H ATOM 1580 2HB MET A 99 -38.480 -21.208 14.830 1.00 0.00 H ATOM 1581 1HG MET A 99 -35.783 -20.442 13.979 1.00 0.00 H ATOM 1582 2HG MET A 99 -36.926 -19.524 14.902 1.00 0.00 H ATOM 1583 1HE MET A 99 -37.297 -21.819 17.913 1.00 0.00 H ATOM 1584 2HE MET A 99 -37.961 -20.407 17.102 1.00 0.00 H ATOM 1585 3HE MET A 99 -38.181 -22.018 16.398 1.00 0.00 H ATOM 1586 N VAL A 100 -38.994 -23.347 12.283 1.00 0.00 N ATOM 1587 CA VAL A 100 -40.204 -24.037 11.907 1.00 0.00 C ATOM 1588 C VAL A 100 -39.922 -25.510 11.921 1.00 0.00 C ATOM 1589 O VAL A 100 -40.739 -26.313 12.367 1.00 0.00 O ATOM 1590 CB VAL A 100 -40.694 -23.619 10.524 1.00 0.00 C ATOM 1591 CG1 VAL A 100 -41.901 -24.454 10.146 1.00 0.00 C ATOM 1592 CG2 VAL A 100 -41.010 -22.161 10.544 1.00 0.00 C ATOM 1593 H VAL A 100 -38.649 -22.589 11.702 1.00 0.00 H ATOM 1594 HA VAL A 100 -40.994 -23.765 12.602 1.00 0.00 H ATOM 1595 HB VAL A 100 -39.918 -23.815 9.783 1.00 0.00 H ATOM 1596 1HG1 VAL A 100 -42.252 -24.159 9.161 1.00 0.00 H ATOM 1597 2HG1 VAL A 100 -41.624 -25.510 10.130 1.00 0.00 H ATOM 1598 3HG1 VAL A 100 -42.691 -24.297 10.873 1.00 0.00 H ATOM 1599 1HG2 VAL A 100 -41.358 -21.862 9.559 1.00 0.00 H ATOM 1600 2HG2 VAL A 100 -41.786 -21.964 11.282 1.00 0.00 H ATOM 1601 3HG2 VAL A 100 -40.111 -21.600 10.804 1.00 0.00 H ATOM 1602 N LEU A 101 -38.727 -25.852 11.464 1.00 0.00 N ATOM 1603 CA LEU A 101 -38.325 -27.236 11.427 1.00 0.00 C ATOM 1604 C LEU A 101 -38.176 -27.752 12.846 1.00 0.00 C ATOM 1605 O LEU A 101 -38.678 -28.827 13.148 1.00 0.00 O ATOM 1606 CB LEU A 101 -37.019 -27.374 10.663 1.00 0.00 C ATOM 1607 CG LEU A 101 -37.143 -27.035 9.217 1.00 0.00 C ATOM 1608 CD1 LEU A 101 -35.752 -27.114 8.571 1.00 0.00 C ATOM 1609 CD2 LEU A 101 -38.114 -28.003 8.607 1.00 0.00 C ATOM 1610 H LEU A 101 -38.130 -25.144 11.050 1.00 0.00 H ATOM 1611 HA LEU A 101 -39.094 -27.815 10.916 1.00 0.00 H ATOM 1612 1HB LEU A 101 -36.284 -26.723 11.112 1.00 0.00 H ATOM 1613 2HB LEU A 101 -36.667 -28.399 10.756 1.00 0.00 H ATOM 1614 HG LEU A 101 -37.510 -26.011 9.105 1.00 0.00 H ATOM 1615 1HD1 LEU A 101 -35.820 -26.873 7.531 1.00 0.00 H ATOM 1616 2HD1 LEU A 101 -35.088 -26.410 9.058 1.00 0.00 H ATOM 1617 3HD1 LEU A 101 -35.355 -28.125 8.681 1.00 0.00 H ATOM 1618 1HD2 LEU A 101 -38.237 -27.804 7.584 1.00 0.00 H ATOM 1619 2HD2 LEU A 101 -37.738 -28.995 8.731 1.00 0.00 H ATOM 1620 3HD2 LEU A 101 -39.081 -27.914 9.103 1.00 0.00 H ATOM 1621 N ALA A 102 -37.717 -26.878 13.752 1.00 0.00 N ATOM 1622 CA ALA A 102 -37.525 -27.258 15.149 1.00 0.00 C ATOM 1623 C ALA A 102 -38.882 -27.544 15.781 1.00 0.00 C ATOM 1624 O ALA A 102 -39.036 -28.505 16.529 1.00 0.00 O ATOM 1625 CB ALA A 102 -36.796 -26.181 15.909 1.00 0.00 C ATOM 1626 H ALA A 102 -37.176 -26.096 13.410 1.00 0.00 H ATOM 1627 HA ALA A 102 -36.925 -28.166 15.190 1.00 0.00 H ATOM 1628 1HB ALA A 102 -36.679 -26.479 16.940 1.00 0.00 H ATOM 1629 2HB ALA A 102 -35.859 -26.051 15.462 1.00 0.00 H ATOM 1630 3HB ALA A 102 -37.349 -25.256 15.874 1.00 0.00 H ATOM 1631 N TRP A 103 -39.900 -26.771 15.373 1.00 0.00 N ATOM 1632 CA TRP A 103 -41.250 -26.954 15.889 1.00 0.00 C ATOM 1633 C TRP A 103 -41.758 -28.283 15.359 1.00 0.00 C ATOM 1634 O TRP A 103 -42.272 -29.105 16.110 1.00 0.00 O ATOM 1635 CB TRP A 103 -42.171 -25.815 15.456 1.00 0.00 C ATOM 1636 CG TRP A 103 -41.809 -24.492 16.043 1.00 0.00 C ATOM 1637 CD1 TRP A 103 -41.116 -24.254 17.200 1.00 0.00 C ATOM 1638 CD2 TRP A 103 -42.119 -23.201 15.504 1.00 0.00 C ATOM 1639 NE1 TRP A 103 -40.987 -22.893 17.400 1.00 0.00 N ATOM 1640 CE2 TRP A 103 -41.601 -22.235 16.357 1.00 0.00 C ATOM 1641 CE3 TRP A 103 -42.802 -22.789 14.352 1.00 0.00 C ATOM 1642 CZ2 TRP A 103 -41.739 -20.877 16.106 1.00 0.00 C ATOM 1643 CZ3 TRP A 103 -42.940 -21.436 14.100 1.00 0.00 C ATOM 1644 CH2 TRP A 103 -42.423 -20.508 14.951 1.00 0.00 C ATOM 1645 H TRP A 103 -39.689 -25.948 14.825 1.00 0.00 H ATOM 1646 HA TRP A 103 -41.222 -26.960 16.979 1.00 0.00 H ATOM 1647 1HB TRP A 103 -42.156 -25.718 14.381 1.00 0.00 H ATOM 1648 2HB TRP A 103 -43.195 -26.046 15.744 1.00 0.00 H ATOM 1649 HD1 TRP A 103 -40.727 -25.025 17.863 1.00 0.00 H ATOM 1650 HE1 TRP A 103 -40.520 -22.454 18.179 1.00 0.00 H ATOM 1651 HE3 TRP A 103 -43.212 -23.522 13.672 1.00 0.00 H ATOM 1652 HZ2 TRP A 103 -41.333 -20.117 16.777 1.00 0.00 H ATOM 1653 HZ3 TRP A 103 -43.476 -21.130 13.199 1.00 0.00 H ATOM 1654 HH2 TRP A 103 -42.552 -19.459 14.719 1.00 0.00 H ATOM 1655 N GLY A 104 -41.458 -28.530 14.082 1.00 0.00 N ATOM 1656 CA GLY A 104 -41.842 -29.739 13.367 1.00 0.00 C ATOM 1657 C GLY A 104 -41.196 -30.956 14.003 1.00 0.00 C ATOM 1658 O GLY A 104 -41.846 -31.978 14.209 1.00 0.00 O ATOM 1659 H GLY A 104 -41.096 -27.759 13.535 1.00 0.00 H ATOM 1660 1HA GLY A 104 -42.915 -29.855 13.370 1.00 0.00 H ATOM 1661 2HA GLY A 104 -41.540 -29.656 12.323 1.00 0.00 H ATOM 1662 N PHE A 105 -39.977 -30.753 14.508 1.00 0.00 N ATOM 1663 CA PHE A 105 -39.184 -31.786 15.148 1.00 0.00 C ATOM 1664 C PHE A 105 -39.883 -32.156 16.446 1.00 0.00 C ATOM 1665 O PHE A 105 -40.224 -33.313 16.671 1.00 0.00 O ATOM 1666 CB PHE A 105 -37.760 -31.279 15.409 1.00 0.00 C ATOM 1667 CG PHE A 105 -36.784 -32.329 15.816 1.00 0.00 C ATOM 1668 CD1 PHE A 105 -36.066 -33.029 14.851 1.00 0.00 C ATOM 1669 CD2 PHE A 105 -36.570 -32.634 17.136 1.00 0.00 C ATOM 1670 CE1 PHE A 105 -35.162 -34.002 15.215 1.00 0.00 C ATOM 1671 CE2 PHE A 105 -35.668 -33.603 17.510 1.00 0.00 C ATOM 1672 CZ PHE A 105 -34.961 -34.290 16.547 1.00 0.00 C ATOM 1673 H PHE A 105 -39.497 -29.915 14.225 1.00 0.00 H ATOM 1674 HA PHE A 105 -39.138 -32.661 14.497 1.00 0.00 H ATOM 1675 1HB PHE A 105 -37.375 -30.800 14.509 1.00 0.00 H ATOM 1676 2HB PHE A 105 -37.780 -30.537 16.186 1.00 0.00 H ATOM 1677 HD1 PHE A 105 -36.225 -32.798 13.797 1.00 0.00 H ATOM 1678 HD2 PHE A 105 -37.121 -32.099 17.884 1.00 0.00 H ATOM 1679 HE1 PHE A 105 -34.605 -34.542 14.449 1.00 0.00 H ATOM 1680 HE2 PHE A 105 -35.513 -33.828 18.565 1.00 0.00 H ATOM 1681 HZ PHE A 105 -34.248 -35.060 16.840 1.00 0.00 H ATOM 1682 N TYR A 106 -40.298 -31.113 17.179 1.00 0.00 N ATOM 1683 CA TYR A 106 -40.996 -31.249 18.448 1.00 0.00 C ATOM 1684 C TYR A 106 -42.306 -31.987 18.239 1.00 0.00 C ATOM 1685 O TYR A 106 -42.612 -32.958 18.932 1.00 0.00 O ATOM 1686 CB TYR A 106 -41.257 -29.893 19.099 1.00 0.00 C ATOM 1687 CG TYR A 106 -41.828 -30.015 20.473 1.00 0.00 C ATOM 1688 CD1 TYR A 106 -40.985 -30.258 21.548 1.00 0.00 C ATOM 1689 CD2 TYR A 106 -43.183 -29.887 20.680 1.00 0.00 C ATOM 1690 CE1 TYR A 106 -41.502 -30.372 22.815 1.00 0.00 C ATOM 1691 CE2 TYR A 106 -43.690 -30.003 21.956 1.00 0.00 C ATOM 1692 CZ TYR A 106 -42.858 -30.243 23.012 1.00 0.00 C ATOM 1693 OH TYR A 106 -43.374 -30.355 24.275 1.00 0.00 O ATOM 1694 H TYR A 106 -39.900 -30.210 16.967 1.00 0.00 H ATOM 1695 HA TYR A 106 -40.372 -31.828 19.129 1.00 0.00 H ATOM 1696 1HB TYR A 106 -40.336 -29.331 19.159 1.00 0.00 H ATOM 1697 2HB TYR A 106 -41.942 -29.319 18.489 1.00 0.00 H ATOM 1698 HD1 TYR A 106 -39.912 -30.360 21.389 1.00 0.00 H ATOM 1699 HD2 TYR A 106 -43.850 -29.697 19.838 1.00 0.00 H ATOM 1700 HE1 TYR A 106 -40.842 -30.562 23.659 1.00 0.00 H ATOM 1701 HE2 TYR A 106 -44.749 -29.906 22.129 1.00 0.00 H ATOM 1702 HH TYR A 106 -44.328 -30.255 24.239 1.00 0.00 H ATOM 1703 N TYR A 107 -43.032 -31.565 17.194 1.00 0.00 N ATOM 1704 CA TYR A 107 -44.353 -32.077 16.868 1.00 0.00 C ATOM 1705 C TYR A 107 -44.259 -33.561 16.555 1.00 0.00 C ATOM 1706 O TYR A 107 -45.001 -34.375 17.105 1.00 0.00 O ATOM 1707 CB TYR A 107 -44.952 -31.310 15.692 1.00 0.00 C ATOM 1708 CG TYR A 107 -45.205 -29.840 15.929 1.00 0.00 C ATOM 1709 CD1 TYR A 107 -45.331 -28.980 14.856 1.00 0.00 C ATOM 1710 CD2 TYR A 107 -45.309 -29.356 17.163 1.00 0.00 C ATOM 1711 CE1 TYR A 107 -45.561 -27.649 15.060 1.00 0.00 C ATOM 1712 CE2 TYR A 107 -45.541 -28.012 17.356 1.00 0.00 C ATOM 1713 CZ TYR A 107 -45.663 -27.180 16.315 1.00 0.00 C ATOM 1714 OH TYR A 107 -45.889 -25.863 16.530 1.00 0.00 O ATOM 1715 H TYR A 107 -42.700 -30.763 16.678 1.00 0.00 H ATOM 1716 HA TYR A 107 -45.002 -31.955 17.736 1.00 0.00 H ATOM 1717 1HB TYR A 107 -44.293 -31.386 14.836 1.00 0.00 H ATOM 1718 2HB TYR A 107 -45.890 -31.759 15.424 1.00 0.00 H ATOM 1719 HD1 TYR A 107 -45.251 -29.350 13.858 1.00 0.00 H ATOM 1720 HD2 TYR A 107 -45.211 -30.020 17.998 1.00 0.00 H ATOM 1721 HE1 TYR A 107 -45.659 -26.979 14.217 1.00 0.00 H ATOM 1722 HE2 TYR A 107 -45.625 -27.610 18.347 1.00 0.00 H ATOM 1723 HH TYR A 107 -45.924 -25.696 17.475 1.00 0.00 H ATOM 1724 N LEU A 108 -43.195 -33.917 15.847 1.00 0.00 N ATOM 1725 CA LEU A 108 -42.953 -35.282 15.424 1.00 0.00 C ATOM 1726 C LEU A 108 -42.748 -36.156 16.642 1.00 0.00 C ATOM 1727 O LEU A 108 -43.514 -37.084 16.887 1.00 0.00 O ATOM 1728 CB LEU A 108 -41.717 -35.346 14.511 1.00 0.00 C ATOM 1729 CG LEU A 108 -41.289 -36.741 14.044 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -42.426 -37.387 13.272 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -40.030 -36.616 13.182 1.00 0.00 C ATOM 1732 H LEU A 108 -42.720 -33.191 15.333 1.00 0.00 H ATOM 1733 HA LEU A 108 -43.815 -35.634 14.857 1.00 0.00 H ATOM 1734 1HB LEU A 108 -41.910 -34.752 13.622 1.00 0.00 H ATOM 1735 2HB LEU A 108 -40.880 -34.912 15.032 1.00 0.00 H ATOM 1736 HG LEU A 108 -41.079 -37.365 14.906 1.00 0.00 H ATOM 1737 1HD1 LEU A 108 -42.125 -38.380 12.938 1.00 0.00 H ATOM 1738 2HD1 LEU A 108 -43.300 -37.471 13.917 1.00 0.00 H ATOM 1739 3HD1 LEU A 108 -42.671 -36.775 12.406 1.00 0.00 H ATOM 1740 1HD2 LEU A 108 -39.718 -37.606 12.846 1.00 0.00 H ATOM 1741 2HD2 LEU A 108 -40.244 -35.991 12.316 1.00 0.00 H ATOM 1742 3HD2 LEU A 108 -39.230 -36.163 13.769 1.00 0.00 H ATOM 1743 N VAL A 109 -41.887 -35.688 17.544 1.00 0.00 N ATOM 1744 CA VAL A 109 -41.557 -36.454 18.731 1.00 0.00 C ATOM 1745 C VAL A 109 -42.804 -36.688 19.574 1.00 0.00 C ATOM 1746 O VAL A 109 -43.123 -37.817 19.933 1.00 0.00 O ATOM 1747 CB VAL A 109 -40.502 -35.721 19.577 1.00 0.00 C ATOM 1748 CG1 VAL A 109 -40.348 -36.421 20.914 1.00 0.00 C ATOM 1749 CG2 VAL A 109 -39.186 -35.681 18.805 1.00 0.00 C ATOM 1750 H VAL A 109 -41.269 -34.937 17.265 1.00 0.00 H ATOM 1751 HA VAL A 109 -41.143 -37.409 18.425 1.00 0.00 H ATOM 1752 HB VAL A 109 -40.833 -34.708 19.782 1.00 0.00 H ATOM 1753 1HG1 VAL A 109 -39.600 -35.900 21.512 1.00 0.00 H ATOM 1754 2HG1 VAL A 109 -41.303 -36.415 21.442 1.00 0.00 H ATOM 1755 3HG1 VAL A 109 -40.028 -37.450 20.750 1.00 0.00 H ATOM 1756 1HG2 VAL A 109 -38.432 -35.162 19.397 1.00 0.00 H ATOM 1757 2HG2 VAL A 109 -38.852 -36.698 18.602 1.00 0.00 H ATOM 1758 3HG2 VAL A 109 -39.327 -35.157 17.869 1.00 0.00 H ATOM 1759 N LYS A 110 -43.620 -35.639 19.715 1.00 0.00 N ATOM 1760 CA LYS A 110 -44.850 -35.716 20.494 1.00 0.00 C ATOM 1761 C LYS A 110 -46.004 -36.414 19.789 1.00 0.00 C ATOM 1762 O LYS A 110 -47.011 -36.727 20.427 1.00 0.00 O ATOM 1763 CB LYS A 110 -45.292 -34.321 20.906 1.00 0.00 C ATOM 1764 CG LYS A 110 -44.321 -33.648 21.835 1.00 0.00 C ATOM 1765 CD LYS A 110 -44.114 -34.485 23.090 1.00 0.00 C ATOM 1766 CE LYS A 110 -43.199 -33.797 24.077 1.00 0.00 C ATOM 1767 NZ LYS A 110 -42.935 -34.650 25.273 1.00 0.00 N ATOM 1768 H LYS A 110 -43.296 -34.731 19.404 1.00 0.00 H ATOM 1769 HA LYS A 110 -44.645 -36.305 21.388 1.00 0.00 H ATOM 1770 1HB LYS A 110 -45.412 -33.699 20.015 1.00 0.00 H ATOM 1771 2HB LYS A 110 -46.259 -34.376 21.397 1.00 0.00 H ATOM 1772 1HG LYS A 110 -43.365 -33.513 21.326 1.00 0.00 H ATOM 1773 2HG LYS A 110 -44.702 -32.679 22.111 1.00 0.00 H ATOM 1774 1HD LYS A 110 -45.076 -34.665 23.569 1.00 0.00 H ATOM 1775 2HD LYS A 110 -43.675 -35.445 22.817 1.00 0.00 H ATOM 1776 1HE LYS A 110 -42.252 -33.565 23.588 1.00 0.00 H ATOM 1777 2HE LYS A 110 -43.658 -32.867 24.399 1.00 0.00 H ATOM 1778 1HZ LYS A 110 -42.322 -34.159 25.909 1.00 0.00 H ATOM 1779 2HZ LYS A 110 -43.807 -34.857 25.740 1.00 0.00 H ATOM 1780 3HZ LYS A 110 -42.496 -35.512 24.983 1.00 0.00 H ATOM 1781 N SER A 111 -45.931 -36.569 18.473 1.00 0.00 N ATOM 1782 CA SER A 111 -46.989 -37.249 17.747 1.00 0.00 C ATOM 1783 C SER A 111 -46.885 -38.758 17.864 1.00 0.00 C ATOM 1784 O SER A 111 -47.779 -39.482 17.425 1.00 0.00 O ATOM 1785 CB SER A 111 -46.969 -36.875 16.272 1.00 0.00 C ATOM 1786 OG SER A 111 -45.816 -37.359 15.641 1.00 0.00 O ATOM 1787 H SER A 111 -45.071 -36.351 17.983 1.00 0.00 H ATOM 1788 HA SER A 111 -47.946 -36.952 18.173 1.00 0.00 H ATOM 1789 1HB SER A 111 -47.852 -37.284 15.783 1.00 0.00 H ATOM 1790 2HB SER A 111 -47.010 -35.790 16.170 1.00 0.00 H ATOM 1791 HG SER A 111 -45.120 -37.329 16.302 1.00 0.00 H ATOM 1792 N PHE A 112 -45.808 -39.244 18.484 1.00 0.00 N ATOM 1793 CA PHE A 112 -45.591 -40.669 18.644 1.00 0.00 C ATOM 1794 C PHE A 112 -46.494 -41.216 19.750 1.00 0.00 C ATOM 1795 O PHE A 112 -46.728 -42.421 19.839 1.00 0.00 O ATOM 1796 CB PHE A 112 -44.131 -40.952 18.975 1.00 0.00 C ATOM 1797 CG PHE A 112 -43.197 -40.631 17.822 1.00 0.00 C ATOM 1798 CD1 PHE A 112 -43.616 -40.799 16.502 1.00 0.00 C ATOM 1799 CD2 PHE A 112 -41.908 -40.167 18.048 1.00 0.00 C ATOM 1800 CE1 PHE A 112 -42.771 -40.508 15.448 1.00 0.00 C ATOM 1801 CE2 PHE A 112 -41.063 -39.875 16.990 1.00 0.00 C ATOM 1802 CZ PHE A 112 -41.496 -40.047 15.692 1.00 0.00 C ATOM 1803 H PHE A 112 -45.069 -38.615 18.774 1.00 0.00 H ATOM 1804 HA PHE A 112 -45.849 -41.171 17.710 1.00 0.00 H ATOM 1805 1HB PHE A 112 -43.834 -40.364 19.840 1.00 0.00 H ATOM 1806 2HB PHE A 112 -44.015 -42.002 19.239 1.00 0.00 H ATOM 1807 HD1 PHE A 112 -44.625 -41.161 16.306 1.00 0.00 H ATOM 1808 HD2 PHE A 112 -41.563 -40.030 19.073 1.00 0.00 H ATOM 1809 HE1 PHE A 112 -43.114 -40.644 14.422 1.00 0.00 H ATOM 1810 HE2 PHE A 112 -40.054 -39.510 17.182 1.00 0.00 H ATOM 1811 HZ PHE A 112 -40.830 -39.820 14.861 1.00 0.00 H ATOM 1812 N THR A 113 -46.985 -40.311 20.598 1.00 0.00 N ATOM 1813 CA THR A 113 -47.845 -40.641 21.729 1.00 0.00 C ATOM 1814 C THR A 113 -49.136 -41.273 21.217 1.00 0.00 C ATOM 1815 O THR A 113 -49.734 -40.774 20.263 1.00 0.00 O ATOM 1816 CB THR A 113 -48.148 -39.373 22.565 1.00 0.00 C ATOM 1817 OG1 THR A 113 -46.914 -38.783 23.005 1.00 0.00 O ATOM 1818 CG2 THR A 113 -49.001 -39.704 23.779 1.00 0.00 C ATOM 1819 H THR A 113 -46.735 -39.343 20.456 1.00 0.00 H ATOM 1820 HA THR A 113 -47.338 -41.372 22.358 1.00 0.00 H ATOM 1821 HB THR A 113 -48.682 -38.650 21.944 1.00 0.00 H ATOM 1822 HG1 THR A 113 -46.458 -38.396 22.253 1.00 0.00 H ATOM 1823 1HG2 THR A 113 -49.197 -38.795 24.345 1.00 0.00 H ATOM 1824 2HG2 THR A 113 -49.926 -40.131 23.463 1.00 0.00 H ATOM 1825 3HG2 THR A 113 -48.472 -40.416 24.410 1.00 0.00 H ATOM 1826 N THR A 114 -49.571 -42.365 21.852 1.00 0.00 N ATOM 1827 CA THR A 114 -50.794 -43.046 21.435 1.00 0.00 C ATOM 1828 C THR A 114 -51.983 -42.087 21.377 1.00 0.00 C ATOM 1829 O THR A 114 -52.755 -42.096 20.419 1.00 0.00 O ATOM 1830 CB THR A 114 -51.143 -44.191 22.401 1.00 0.00 C ATOM 1831 OG1 THR A 114 -50.082 -45.153 22.408 1.00 0.00 O ATOM 1832 CG2 THR A 114 -52.435 -44.866 21.971 1.00 0.00 C ATOM 1833 H THR A 114 -49.052 -42.727 22.638 1.00 0.00 H ATOM 1834 HA THR A 114 -50.637 -43.471 20.443 1.00 0.00 H ATOM 1835 HB THR A 114 -51.262 -43.790 23.408 1.00 0.00 H ATOM 1836 HG1 THR A 114 -49.262 -44.722 22.662 1.00 0.00 H ATOM 1837 1HG2 THR A 114 -52.671 -45.673 22.663 1.00 0.00 H ATOM 1838 2HG2 THR A 114 -53.245 -44.135 21.975 1.00 0.00 H ATOM 1839 3HG2 THR A 114 -52.316 -45.271 20.968 1.00 0.00 H ATOM 1840 N THR A 115 -52.126 -41.264 22.412 1.00 0.00 N ATOM 1841 CA THR A 115 -53.149 -40.232 22.442 1.00 0.00 C ATOM 1842 C THR A 115 -52.493 -38.900 22.123 1.00 0.00 C ATOM 1843 O THR A 115 -51.641 -38.439 22.874 1.00 0.00 O ATOM 1844 CB THR A 115 -53.833 -40.150 23.819 1.00 0.00 C ATOM 1845 OG1 THR A 115 -54.477 -41.398 24.107 1.00 0.00 O ATOM 1846 CG2 THR A 115 -54.875 -39.021 23.827 1.00 0.00 C ATOM 1847 H THR A 115 -51.503 -41.359 23.200 1.00 0.00 H ATOM 1848 HA THR A 115 -53.916 -40.466 21.704 1.00 0.00 H ATOM 1849 HB THR A 115 -53.081 -39.955 24.583 1.00 0.00 H ATOM 1850 HG1 THR A 115 -53.812 -42.085 24.204 1.00 0.00 H ATOM 1851 1HG2 THR A 115 -55.352 -38.972 24.806 1.00 0.00 H ATOM 1852 2HG2 THR A 115 -54.388 -38.068 23.616 1.00 0.00 H ATOM 1853 3HG2 THR A 115 -55.629 -39.215 23.066 1.00 0.00 H ATOM 1854 N LEU A 116 -52.874 -38.300 21.011 1.00 0.00 N ATOM 1855 CA LEU A 116 -52.221 -37.078 20.567 1.00 0.00 C ATOM 1856 C LEU A 116 -52.553 -35.923 21.537 1.00 0.00 C ATOM 1857 O LEU A 116 -53.720 -35.649 21.791 1.00 0.00 O ATOM 1858 CB LEU A 116 -52.683 -36.748 19.144 1.00 0.00 C ATOM 1859 CG LEU A 116 -52.141 -37.683 18.051 1.00 0.00 C ATOM 1860 CD1 LEU A 116 -52.714 -37.283 16.712 1.00 0.00 C ATOM 1861 CD2 LEU A 116 -50.608 -37.613 18.041 1.00 0.00 C ATOM 1862 H LEU A 116 -53.619 -38.701 20.460 1.00 0.00 H ATOM 1863 HA LEU A 116 -51.156 -37.257 20.540 1.00 0.00 H ATOM 1864 1HB LEU A 116 -53.771 -36.787 19.114 1.00 0.00 H ATOM 1865 2HB LEU A 116 -52.383 -35.763 18.906 1.00 0.00 H ATOM 1866 HG LEU A 116 -52.457 -38.708 18.253 1.00 0.00 H ATOM 1867 1HD1 LEU A 116 -52.329 -37.946 15.942 1.00 0.00 H ATOM 1868 2HD1 LEU A 116 -53.800 -37.357 16.745 1.00 0.00 H ATOM 1869 3HD1 LEU A 116 -52.426 -36.257 16.484 1.00 0.00 H ATOM 1870 1HD2 LEU A 116 -50.217 -38.274 17.269 1.00 0.00 H ATOM 1871 2HD2 LEU A 116 -50.292 -36.592 17.836 1.00 0.00 H ATOM 1872 3HD2 LEU A 116 -50.221 -37.924 19.014 1.00 0.00 H ATOM 1873 N PRO A 117 -51.562 -35.047 21.853 1.00 0.00 N ATOM 1874 CA PRO A 117 -51.699 -33.756 22.537 1.00 0.00 C ATOM 1875 C PRO A 117 -52.651 -32.781 21.851 1.00 0.00 C ATOM 1876 O PRO A 117 -53.163 -31.852 22.468 1.00 0.00 O ATOM 1877 CB PRO A 117 -50.282 -33.227 22.523 1.00 0.00 C ATOM 1878 CG PRO A 117 -49.421 -34.447 22.494 1.00 0.00 C ATOM 1879 CD PRO A 117 -50.149 -35.426 21.638 1.00 0.00 C ATOM 1880 HA PRO A 117 -52.045 -33.942 23.563 1.00 0.00 H ATOM 1881 1HB PRO A 117 -50.148 -32.599 21.658 1.00 0.00 H ATOM 1882 2HB PRO A 117 -50.103 -32.607 23.414 1.00 0.00 H ATOM 1883 1HG PRO A 117 -48.431 -34.199 22.092 1.00 0.00 H ATOM 1884 2HG PRO A 117 -49.267 -34.824 23.516 1.00 0.00 H ATOM 1885 1HD PRO A 117 -49.854 -35.298 20.590 1.00 0.00 H ATOM 1886 2HD PRO A 117 -49.908 -36.428 21.999 1.00 0.00 H ATOM 1887 N TRP A 118 -52.880 -33.014 20.577 1.00 0.00 N ATOM 1888 CA TRP A 118 -53.725 -32.179 19.744 1.00 0.00 C ATOM 1889 C TRP A 118 -55.181 -32.584 19.854 1.00 0.00 C ATOM 1890 O TRP A 118 -56.075 -31.855 19.456 1.00 0.00 O ATOM 1891 CB TRP A 118 -53.242 -32.298 18.304 1.00 0.00 C ATOM 1892 CG TRP A 118 -51.930 -31.657 17.995 1.00 0.00 C ATOM 1893 CD1 TRP A 118 -51.700 -30.383 17.601 1.00 0.00 C ATOM 1894 CD2 TRP A 118 -50.631 -32.313 18.065 1.00 0.00 C ATOM 1895 NE1 TRP A 118 -50.351 -30.189 17.417 1.00 0.00 N ATOM 1896 CE2 TRP A 118 -49.693 -31.361 17.701 1.00 0.00 C ATOM 1897 CE3 TRP A 118 -50.218 -33.584 18.399 1.00 0.00 C ATOM 1898 CZ2 TRP A 118 -48.346 -31.662 17.662 1.00 0.00 C ATOM 1899 CZ3 TRP A 118 -48.875 -33.884 18.364 1.00 0.00 C ATOM 1900 CH2 TRP A 118 -47.963 -32.948 18.004 1.00 0.00 C ATOM 1901 H TRP A 118 -52.441 -33.817 20.150 1.00 0.00 H ATOM 1902 HA TRP A 118 -53.631 -31.145 20.078 1.00 0.00 H ATOM 1903 1HB TRP A 118 -53.153 -33.352 18.038 1.00 0.00 H ATOM 1904 2HB TRP A 118 -53.960 -31.862 17.651 1.00 0.00 H ATOM 1905 HD1 TRP A 118 -52.461 -29.632 17.452 1.00 0.00 H ATOM 1906 HE1 TRP A 118 -49.916 -29.327 17.122 1.00 0.00 H ATOM 1907 HE3 TRP A 118 -50.930 -34.314 18.683 1.00 0.00 H ATOM 1908 HZ2 TRP A 118 -47.614 -30.941 17.383 1.00 0.00 H ATOM 1909 HZ3 TRP A 118 -48.565 -34.888 18.628 1.00 0.00 H ATOM 1910 HH2 TRP A 118 -46.916 -33.214 17.986 1.00 0.00 H ATOM 1911 N ALA A 119 -55.393 -33.769 20.390 1.00 0.00 N ATOM 1912 CA ALA A 119 -56.675 -34.456 20.389 1.00 0.00 C ATOM 1913 C ALA A 119 -57.440 -34.350 21.705 1.00 0.00 C ATOM 1914 O ALA A 119 -58.517 -34.929 21.843 1.00 0.00 O ATOM 1915 CB ALA A 119 -56.460 -35.915 20.011 1.00 0.00 C ATOM 1916 H ALA A 119 -54.614 -34.241 20.823 1.00 0.00 H ATOM 1917 HA ALA A 119 -57.296 -33.963 19.641 1.00 0.00 H ATOM 1918 1HB ALA A 119 -57.425 -36.415 19.933 1.00 0.00 H ATOM 1919 2HB ALA A 119 -55.944 -35.969 19.055 1.00 0.00 H ATOM 1920 3HB ALA A 119 -55.861 -36.406 20.775 1.00 0.00 H ATOM 1921 N THR A 120 -56.882 -33.629 22.666 1.00 0.00 N ATOM 1922 CA THR A 120 -57.505 -33.543 23.982 1.00 0.00 C ATOM 1923 C THR A 120 -57.095 -32.319 24.786 1.00 0.00 C ATOM 1924 O THR A 120 -56.019 -31.751 24.602 1.00 0.00 O ATOM 1925 CB THR A 120 -57.198 -34.796 24.808 1.00 0.00 C ATOM 1926 OG1 THR A 120 -57.911 -34.727 26.057 1.00 0.00 O ATOM 1927 CG2 THR A 120 -55.709 -34.892 25.069 1.00 0.00 C ATOM 1928 H THR A 120 -56.011 -33.148 22.495 1.00 0.00 H ATOM 1929 HA THR A 120 -58.584 -33.490 23.844 1.00 0.00 H ATOM 1930 HB THR A 120 -57.528 -35.679 24.260 1.00 0.00 H ATOM 1931 HG1 THR A 120 -58.845 -34.886 25.901 1.00 0.00 H ATOM 1932 1HG2 THR A 120 -55.498 -35.785 25.656 1.00 0.00 H ATOM 1933 2HG2 THR A 120 -55.172 -34.947 24.119 1.00 0.00 H ATOM 1934 3HG2 THR A 120 -55.389 -34.011 25.620 1.00 0.00 H ATOM 1935 N CYS A 121 -57.986 -31.945 25.706 1.00 0.00 N ATOM 1936 CA CYS A 121 -57.729 -30.901 26.708 1.00 0.00 C ATOM 1937 C CYS A 121 -57.032 -31.437 27.950 1.00 0.00 C ATOM 1938 O CYS A 121 -56.594 -30.661 28.798 1.00 0.00 O ATOM 1939 CB CYS A 121 -59.033 -30.232 27.138 1.00 0.00 C ATOM 1940 SG CYS A 121 -59.822 -29.301 25.826 1.00 0.00 S ATOM 1941 H CYS A 121 -58.878 -32.418 25.722 1.00 0.00 H ATOM 1942 HA CYS A 121 -57.078 -30.156 26.258 1.00 0.00 H ATOM 1943 1HB CYS A 121 -59.736 -30.986 27.490 1.00 0.00 H ATOM 1944 2HB CYS A 121 -58.842 -29.554 27.970 1.00 0.00 H ATOM 1945 N GLY A 122 -56.852 -32.758 28.045 1.00 0.00 N ATOM 1946 CA GLY A 122 -56.311 -33.397 29.257 1.00 0.00 C ATOM 1947 C GLY A 122 -54.799 -33.255 29.495 1.00 0.00 C ATOM 1948 O GLY A 122 -54.121 -34.250 29.752 1.00 0.00 O ATOM 1949 H GLY A 122 -57.151 -33.354 27.282 1.00 0.00 H ATOM 1950 1HA GLY A 122 -56.818 -32.977 30.125 1.00 0.00 H ATOM 1951 2HA GLY A 122 -56.536 -34.461 29.216 1.00 0.00 H ATOM 1952 N HIS A 123 -54.290 -32.025 29.508 1.00 0.00 N ATOM 1953 CA HIS A 123 -52.870 -31.741 29.702 1.00 0.00 C ATOM 1954 C HIS A 123 -52.654 -30.442 30.486 1.00 0.00 C ATOM 1955 O HIS A 123 -53.385 -29.470 30.302 1.00 0.00 O ATOM 1956 CB HIS A 123 -52.104 -31.638 28.389 1.00 0.00 C ATOM 1957 CG HIS A 123 -52.129 -32.867 27.551 1.00 0.00 C ATOM 1958 ND1 HIS A 123 -51.309 -33.949 27.793 1.00 0.00 N ATOM 1959 CD2 HIS A 123 -52.874 -33.190 26.469 1.00 0.00 C ATOM 1960 CE1 HIS A 123 -51.552 -34.888 26.892 1.00 0.00 C ATOM 1961 NE2 HIS A 123 -52.494 -34.451 26.081 1.00 0.00 N ATOM 1962 H HIS A 123 -54.890 -31.273 29.219 1.00 0.00 H ATOM 1963 HA HIS A 123 -52.413 -32.552 30.267 1.00 0.00 H ATOM 1964 1HB HIS A 123 -52.505 -30.841 27.802 1.00 0.00 H ATOM 1965 2HB HIS A 123 -51.070 -31.402 28.604 1.00 0.00 H ATOM 1966 HD2 HIS A 123 -53.633 -32.565 25.995 1.00 0.00 H ATOM 1967 HE1 HIS A 123 -51.058 -35.856 26.832 1.00 0.00 H ATOM 1968 HE2 HIS A 123 -52.881 -34.958 25.296 1.00 0.00 H ATOM 1969 N THR A 124 -51.501 -30.366 31.159 1.00 0.00 N ATOM 1970 CA THR A 124 -51.043 -29.214 31.960 1.00 0.00 C ATOM 1971 C THR A 124 -51.109 -27.841 31.291 1.00 0.00 C ATOM 1972 O THR A 124 -51.411 -26.843 31.945 1.00 0.00 O ATOM 1973 CB THR A 124 -49.598 -29.438 32.440 1.00 0.00 C ATOM 1974 OG1 THR A 124 -49.541 -30.618 33.252 1.00 0.00 O ATOM 1975 CG2 THR A 124 -49.120 -28.244 33.249 1.00 0.00 C ATOM 1976 H THR A 124 -50.941 -31.205 31.210 1.00 0.00 H ATOM 1977 HA THR A 124 -51.703 -29.137 32.823 1.00 0.00 H ATOM 1978 HB THR A 124 -48.948 -29.573 31.575 1.00 0.00 H ATOM 1979 HG1 THR A 124 -49.790 -31.381 32.723 1.00 0.00 H ATOM 1980 1HG2 THR A 124 -48.097 -28.417 33.581 1.00 0.00 H ATOM 1981 2HG2 THR A 124 -49.154 -27.347 32.629 1.00 0.00 H ATOM 1982 3HG2 THR A 124 -49.765 -28.111 34.116 1.00 0.00 H ATOM 1983 N TRP A 125 -50.798 -27.784 30.011 1.00 0.00 N ATOM 1984 CA TRP A 125 -50.708 -26.529 29.275 1.00 0.00 C ATOM 1985 C TRP A 125 -52.028 -25.971 28.744 1.00 0.00 C ATOM 1986 O TRP A 125 -52.040 -24.901 28.135 1.00 0.00 O ATOM 1987 CB TRP A 125 -49.743 -26.745 28.107 1.00 0.00 C ATOM 1988 CG TRP A 125 -50.010 -27.978 27.309 1.00 0.00 C ATOM 1989 CD1 TRP A 125 -49.354 -29.169 27.492 1.00 0.00 C ATOM 1990 CD2 TRP A 125 -50.921 -28.250 26.248 1.00 0.00 C ATOM 1991 NE1 TRP A 125 -49.814 -30.107 26.615 1.00 0.00 N ATOM 1992 CE2 TRP A 125 -50.778 -29.556 25.847 1.00 0.00 C ATOM 1993 CE3 TRP A 125 -51.859 -27.463 25.604 1.00 0.00 C ATOM 1994 CZ2 TRP A 125 -51.517 -30.110 24.843 1.00 0.00 C ATOM 1995 CZ3 TRP A 125 -52.608 -28.035 24.584 1.00 0.00 C ATOM 1996 CH2 TRP A 125 -52.436 -29.311 24.225 1.00 0.00 C ATOM 1997 H TRP A 125 -50.591 -28.641 29.518 1.00 0.00 H ATOM 1998 HA TRP A 125 -50.314 -25.775 29.956 1.00 0.00 H ATOM 1999 1HB TRP A 125 -49.794 -25.890 27.428 1.00 0.00 H ATOM 2000 2HB TRP A 125 -48.724 -26.804 28.483 1.00 0.00 H ATOM 2001 HD1 TRP A 125 -48.574 -29.340 28.232 1.00 0.00 H ATOM 2002 HE1 TRP A 125 -49.487 -31.061 26.551 1.00 0.00 H ATOM 2003 HE3 TRP A 125 -52.008 -26.425 25.890 1.00 0.00 H ATOM 2004 HZ2 TRP A 125 -51.391 -31.147 24.538 1.00 0.00 H ATOM 2005 HZ3 TRP A 125 -53.330 -27.431 24.086 1.00 0.00 H ATOM 2006 HH2 TRP A 125 -53.045 -29.718 23.422 1.00 0.00 H ATOM 2007 N ASN A 126 -53.134 -26.666 28.988 1.00 0.00 N ATOM 2008 CA ASN A 126 -54.441 -26.210 28.524 1.00 0.00 C ATOM 2009 C ASN A 126 -55.041 -25.198 29.506 1.00 0.00 C ATOM 2010 O ASN A 126 -54.760 -25.251 30.704 1.00 0.00 O ATOM 2011 CB ASN A 126 -55.378 -27.376 28.322 1.00 0.00 C ATOM 2012 CG ASN A 126 -55.010 -28.210 27.180 1.00 0.00 C ATOM 2013 OD1 ASN A 126 -55.146 -27.800 26.035 1.00 0.00 O ATOM 2014 ND2 ASN A 126 -54.551 -29.359 27.443 1.00 0.00 N ATOM 2015 H ASN A 126 -53.067 -27.553 29.464 1.00 0.00 H ATOM 2016 HA ASN A 126 -54.311 -25.716 27.561 1.00 0.00 H ATOM 2017 1HB ASN A 126 -55.385 -27.993 29.218 1.00 0.00 H ATOM 2018 2HB ASN A 126 -56.391 -27.006 28.170 1.00 0.00 H ATOM 2019 1HD2 ASN A 126 -54.283 -29.973 26.699 1.00 0.00 H ATOM 2020 2HD2 ASN A 126 -54.457 -29.655 28.393 1.00 0.00 H ATOM 2021 N THR A 127 -55.875 -24.293 29.001 1.00 0.00 N ATOM 2022 CA THR A 127 -56.576 -23.327 29.848 1.00 0.00 C ATOM 2023 C THR A 127 -58.087 -23.649 29.763 1.00 0.00 C ATOM 2024 O THR A 127 -58.465 -24.490 28.955 1.00 0.00 O ATOM 2025 CB THR A 127 -56.241 -21.898 29.348 1.00 0.00 C ATOM 2026 OG1 THR A 127 -56.795 -21.696 28.046 1.00 0.00 O ATOM 2027 CG2 THR A 127 -54.729 -21.708 29.293 1.00 0.00 C ATOM 2028 H THR A 127 -56.047 -24.260 28.005 1.00 0.00 H ATOM 2029 HA THR A 127 -56.215 -23.431 30.869 1.00 0.00 H ATOM 2030 HB THR A 127 -56.660 -21.161 30.005 1.00 0.00 H ATOM 2031 HG1 THR A 127 -56.486 -22.382 27.455 1.00 0.00 H ATOM 2032 1HG2 THR A 127 -54.501 -20.702 28.943 1.00 0.00 H ATOM 2033 2HG2 THR A 127 -54.309 -21.849 30.288 1.00 0.00 H ATOM 2034 3HG2 THR A 127 -54.295 -22.438 28.609 1.00 0.00 H ATOM 2035 N PRO A 128 -58.957 -23.148 30.667 1.00 0.00 N ATOM 2036 CA PRO A 128 -60.407 -23.402 30.718 1.00 0.00 C ATOM 2037 C PRO A 128 -61.101 -23.190 29.363 1.00 0.00 C ATOM 2038 O PRO A 128 -62.022 -23.928 29.002 1.00 0.00 O ATOM 2039 CB PRO A 128 -60.883 -22.386 31.749 1.00 0.00 C ATOM 2040 CG PRO A 128 -59.679 -22.188 32.657 1.00 0.00 C ATOM 2041 CD PRO A 128 -58.507 -22.203 31.722 1.00 0.00 C ATOM 2042 HA PRO A 128 -60.577 -24.430 31.068 1.00 0.00 H ATOM 2043 1HB PRO A 128 -61.198 -21.458 31.246 1.00 0.00 H ATOM 2044 2HB PRO A 128 -61.763 -22.776 32.282 1.00 0.00 H ATOM 2045 1HG PRO A 128 -59.771 -21.242 33.209 1.00 0.00 H ATOM 2046 2HG PRO A 128 -59.634 -22.989 33.408 1.00 0.00 H ATOM 2047 1HD PRO A 128 -58.347 -21.195 31.337 1.00 0.00 H ATOM 2048 2HD PRO A 128 -57.622 -22.565 32.254 1.00 0.00 H ATOM 2049 N ASP A 129 -60.536 -22.297 28.559 1.00 0.00 N ATOM 2050 CA ASP A 129 -61.043 -21.921 27.242 1.00 0.00 C ATOM 2051 C ASP A 129 -61.010 -23.080 26.229 1.00 0.00 C ATOM 2052 O ASP A 129 -61.174 -22.910 25.016 1.00 0.00 O ATOM 2053 CB ASP A 129 -60.224 -20.746 26.714 1.00 0.00 C ATOM 2054 CG ASP A 129 -60.542 -19.436 27.426 1.00 0.00 C ATOM 2055 OD1 ASP A 129 -61.554 -19.370 28.084 1.00 0.00 O ATOM 2056 OD2 ASP A 129 -59.770 -18.513 27.306 1.00 0.00 O ATOM 2057 H ASP A 129 -59.757 -21.767 28.922 1.00 0.00 H ATOM 2058 HA ASP A 129 -62.085 -21.620 27.350 1.00 0.00 H ATOM 2059 1HB ASP A 129 -59.162 -20.959 26.832 1.00 0.00 H ATOM 2060 2HB ASP A 129 -60.415 -20.620 25.654 1.00 0.00 H ATOM 2061 N CYS A 130 -60.263 -24.118 26.618 1.00 0.00 N ATOM 2062 CA CYS A 130 -60.068 -25.328 25.829 1.00 0.00 C ATOM 2063 C CYS A 130 -61.340 -26.126 25.588 1.00 0.00 C ATOM 2064 O CYS A 130 -61.566 -26.610 24.482 1.00 0.00 O ATOM 2065 CB CYS A 130 -59.041 -26.262 26.490 1.00 0.00 C ATOM 2066 SG CYS A 130 -58.556 -27.682 25.449 1.00 0.00 S ATOM 2067 H CYS A 130 -59.767 -24.062 27.495 1.00 0.00 H ATOM 2068 HA CYS A 130 -59.668 -25.037 24.865 1.00 0.00 H ATOM 2069 1HB CYS A 130 -58.148 -25.706 26.735 1.00 0.00 H ATOM 2070 2HB CYS A 130 -59.449 -26.648 27.424 1.00 0.00 H ATOM 2071 N VAL A 131 -62.190 -26.244 26.604 1.00 0.00 N ATOM 2072 CA VAL A 131 -63.262 -27.232 26.511 1.00 0.00 C ATOM 2073 C VAL A 131 -64.570 -26.843 25.851 1.00 0.00 C ATOM 2074 O VAL A 131 -65.222 -27.699 25.269 1.00 0.00 O ATOM 2075 CB VAL A 131 -63.612 -27.733 27.932 1.00 0.00 C ATOM 2076 CG1 VAL A 131 -62.424 -28.353 28.581 1.00 0.00 C ATOM 2077 CG2 VAL A 131 -64.137 -26.578 28.762 1.00 0.00 C ATOM 2078 H VAL A 131 -62.003 -25.764 27.482 1.00 0.00 H ATOM 2079 HA VAL A 131 -62.878 -28.063 25.919 1.00 0.00 H ATOM 2080 HB VAL A 131 -64.371 -28.506 27.869 1.00 0.00 H ATOM 2081 1HG1 VAL A 131 -62.690 -28.696 29.573 1.00 0.00 H ATOM 2082 2HG1 VAL A 131 -62.093 -29.192 27.983 1.00 0.00 H ATOM 2083 3HG1 VAL A 131 -61.625 -27.615 28.655 1.00 0.00 H ATOM 2084 1HG2 VAL A 131 -64.383 -26.934 29.762 1.00 0.00 H ATOM 2085 2HG2 VAL A 131 -63.375 -25.805 28.827 1.00 0.00 H ATOM 2086 3HG2 VAL A 131 -65.027 -26.169 28.295 1.00 0.00 H ATOM 2087 N GLU A 132 -64.927 -25.562 25.758 1.00 0.00 N ATOM 2088 CA GLU A 132 -66.208 -25.326 25.083 1.00 0.00 C ATOM 2089 C GLU A 132 -66.118 -25.705 23.602 1.00 0.00 C ATOM 2090 O GLU A 132 -67.127 -25.913 22.929 1.00 0.00 O ATOM 2091 CB GLU A 132 -66.650 -23.875 25.201 1.00 0.00 C ATOM 2092 CG GLU A 132 -65.916 -22.916 24.335 1.00 0.00 C ATOM 2093 CD GLU A 132 -66.537 -21.554 24.325 1.00 0.00 C ATOM 2094 OE1 GLU A 132 -66.618 -20.946 25.366 1.00 0.00 O ATOM 2095 OE2 GLU A 132 -66.933 -21.113 23.272 1.00 0.00 O ATOM 2096 H GLU A 132 -64.396 -24.822 26.196 1.00 0.00 H ATOM 2097 HA GLU A 132 -66.951 -25.958 25.550 1.00 0.00 H ATOM 2098 1HB GLU A 132 -67.708 -23.796 24.952 1.00 0.00 H ATOM 2099 2HB GLU A 132 -66.528 -23.543 26.232 1.00 0.00 H ATOM 2100 1HG GLU A 132 -64.887 -22.832 24.691 1.00 0.00 H ATOM 2101 2HG GLU A 132 -65.891 -23.310 23.316 1.00 0.00 H ATOM 2102 N ILE A 133 -64.883 -25.796 23.126 1.00 0.00 N ATOM 2103 CA ILE A 133 -64.481 -26.220 21.812 1.00 0.00 C ATOM 2104 C ILE A 133 -64.358 -27.723 21.579 1.00 0.00 C ATOM 2105 O ILE A 133 -64.508 -28.172 20.443 1.00 0.00 O ATOM 2106 CB ILE A 133 -63.145 -25.583 21.459 1.00 0.00 C ATOM 2107 CG1 ILE A 133 -63.248 -24.044 21.643 1.00 0.00 C ATOM 2108 CG2 ILE A 133 -62.780 -25.946 20.081 1.00 0.00 C ATOM 2109 CD1 ILE A 133 -64.384 -23.406 20.871 1.00 0.00 C ATOM 2110 H ILE A 133 -64.141 -25.586 23.776 1.00 0.00 H ATOM 2111 HA ILE A 133 -65.244 -25.886 21.111 1.00 0.00 H ATOM 2112 HB ILE A 133 -62.377 -25.943 22.148 1.00 0.00 H ATOM 2113 1HG1 ILE A 133 -63.382 -23.816 22.702 1.00 0.00 H ATOM 2114 2HG1 ILE A 133 -62.313 -23.580 21.321 1.00 0.00 H ATOM 2115 1HG2 ILE A 133 -61.846 -25.501 19.832 1.00 0.00 H ATOM 2116 2HG2 ILE A 133 -62.698 -27.028 19.999 1.00 0.00 H ATOM 2117 3HG2 ILE A 133 -63.557 -25.583 19.392 1.00 0.00 H ATOM 2118 1HD1 ILE A 133 -64.387 -22.335 21.051 1.00 0.00 H ATOM 2119 2HD1 ILE A 133 -64.255 -23.593 19.793 1.00 0.00 H ATOM 2120 3HD1 ILE A 133 -65.330 -23.830 21.200 1.00 0.00 H ATOM 2121 N PHE A 134 -63.923 -28.479 22.590 1.00 0.00 N ATOM 2122 CA PHE A 134 -63.677 -29.900 22.385 1.00 0.00 C ATOM 2123 C PHE A 134 -64.690 -30.801 23.091 1.00 0.00 C ATOM 2124 O PHE A 134 -64.977 -31.897 22.610 1.00 0.00 O ATOM 2125 CB PHE A 134 -62.275 -30.255 22.868 1.00 0.00 C ATOM 2126 CG PHE A 134 -61.946 -31.697 22.733 1.00 0.00 C ATOM 2127 CD1 PHE A 134 -61.631 -32.231 21.495 1.00 0.00 C ATOM 2128 CD2 PHE A 134 -61.950 -32.533 23.839 1.00 0.00 C ATOM 2129 CE1 PHE A 134 -61.324 -33.565 21.359 1.00 0.00 C ATOM 2130 CE2 PHE A 134 -61.642 -33.873 23.705 1.00 0.00 C ATOM 2131 CZ PHE A 134 -61.329 -34.389 22.463 1.00 0.00 C ATOM 2132 H PHE A 134 -63.991 -28.117 23.530 1.00 0.00 H ATOM 2133 HA PHE A 134 -63.743 -30.105 21.316 1.00 0.00 H ATOM 2134 1HB PHE A 134 -61.539 -29.683 22.301 1.00 0.00 H ATOM 2135 2HB PHE A 134 -62.170 -29.978 23.917 1.00 0.00 H ATOM 2136 HD1 PHE A 134 -61.625 -31.578 20.619 1.00 0.00 H ATOM 2137 HD2 PHE A 134 -62.197 -32.125 24.820 1.00 0.00 H ATOM 2138 HE1 PHE A 134 -61.080 -33.966 20.384 1.00 0.00 H ATOM 2139 HE2 PHE A 134 -61.646 -34.524 24.579 1.00 0.00 H ATOM 2140 HZ PHE A 134 -61.088 -35.447 22.355 1.00 0.00 H ATOM 2141 N ARG A 135 -65.069 -30.448 24.320 1.00 0.00 N ATOM 2142 CA ARG A 135 -65.968 -31.308 25.084 1.00 0.00 C ATOM 2143 C ARG A 135 -67.318 -31.325 24.362 1.00 0.00 C ATOM 2144 O ARG A 135 -67.927 -30.272 24.154 1.00 0.00 O ATOM 2145 CB ARG A 135 -66.133 -30.805 26.504 1.00 0.00 C ATOM 2146 CG ARG A 135 -66.990 -31.669 27.391 1.00 0.00 C ATOM 2147 CD ARG A 135 -67.058 -31.135 28.774 1.00 0.00 C ATOM 2148 NE ARG A 135 -65.774 -31.218 29.450 1.00 0.00 N ATOM 2149 CZ ARG A 135 -65.452 -30.534 30.561 1.00 0.00 C ATOM 2150 NH1 ARG A 135 -66.327 -29.721 31.110 1.00 0.00 N ATOM 2151 NH2 ARG A 135 -64.255 -30.678 31.103 1.00 0.00 N ATOM 2152 H ARG A 135 -64.928 -29.499 24.628 1.00 0.00 H ATOM 2153 HA ARG A 135 -65.530 -32.304 25.159 1.00 0.00 H ATOM 2154 1HB ARG A 135 -65.154 -30.722 26.974 1.00 0.00 H ATOM 2155 2HB ARG A 135 -66.575 -29.810 26.487 1.00 0.00 H ATOM 2156 1HG ARG A 135 -68.004 -31.710 26.988 1.00 0.00 H ATOM 2157 2HG ARG A 135 -66.574 -32.676 27.430 1.00 0.00 H ATOM 2158 1HD ARG A 135 -67.360 -30.088 28.745 1.00 0.00 H ATOM 2159 2HD ARG A 135 -67.784 -31.708 29.350 1.00 0.00 H ATOM 2160 HE ARG A 135 -65.075 -31.834 29.057 1.00 0.00 H ATOM 2161 1HH1 ARG A 135 -67.242 -29.610 30.696 1.00 0.00 H ATOM 2162 2HH1 ARG A 135 -66.084 -29.207 31.944 1.00 0.00 H ATOM 2163 1HH2 ARG A 135 -63.582 -31.304 30.681 1.00 0.00 H ATOM 2164 2HH2 ARG A 135 -64.013 -30.165 31.937 1.00 0.00 H ATOM 2165 N HIS A 136 -67.805 -32.533 24.065 1.00 0.00 N ATOM 2166 CA HIS A 136 -69.048 -32.766 23.315 1.00 0.00 C ATOM 2167 C HIS A 136 -70.318 -32.148 23.904 1.00 0.00 C ATOM 2168 O HIS A 136 -71.267 -31.869 23.171 1.00 0.00 O ATOM 2169 CB HIS A 136 -69.276 -34.268 23.168 1.00 0.00 C ATOM 2170 CG HIS A 136 -69.518 -34.938 24.486 1.00 0.00 C ATOM 2171 ND1 HIS A 136 -68.500 -35.236 25.366 1.00 0.00 N ATOM 2172 CD2 HIS A 136 -70.660 -35.368 25.071 1.00 0.00 C ATOM 2173 CE1 HIS A 136 -69.006 -35.821 26.436 1.00 0.00 C ATOM 2174 NE2 HIS A 136 -70.314 -35.912 26.282 1.00 0.00 N ATOM 2175 H HIS A 136 -67.257 -33.339 24.328 1.00 0.00 H ATOM 2176 HA HIS A 136 -68.937 -32.341 22.321 1.00 0.00 H ATOM 2177 1HB HIS A 136 -70.133 -34.446 22.518 1.00 0.00 H ATOM 2178 2HB HIS A 136 -68.408 -34.725 22.693 1.00 0.00 H ATOM 2179 HD2 HIS A 136 -71.667 -35.295 24.658 1.00 0.00 H ATOM 2180 HE1 HIS A 136 -68.440 -36.167 27.301 1.00 0.00 H ATOM 2181 HE2 HIS A 136 -70.961 -36.317 26.946 1.00 0.00 H ATOM 2182 N GLU A 137 -70.346 -31.946 25.212 1.00 0.00 N ATOM 2183 CA GLU A 137 -71.502 -31.324 25.847 1.00 0.00 C ATOM 2184 C GLU A 137 -71.673 -29.870 25.399 1.00 0.00 C ATOM 2185 O GLU A 137 -72.793 -29.363 25.330 1.00 0.00 O ATOM 2186 CB GLU A 137 -71.357 -31.392 27.365 1.00 0.00 C ATOM 2187 CG GLU A 137 -71.445 -32.808 27.927 1.00 0.00 C ATOM 2188 CD GLU A 137 -71.267 -32.866 29.418 1.00 0.00 C ATOM 2189 OE1 GLU A 137 -70.920 -31.866 29.998 1.00 0.00 O ATOM 2190 OE2 GLU A 137 -71.477 -33.916 29.981 1.00 0.00 O ATOM 2191 H GLU A 137 -69.561 -32.228 25.780 1.00 0.00 H ATOM 2192 HA GLU A 137 -72.393 -31.885 25.561 1.00 0.00 H ATOM 2193 1HB GLU A 137 -70.396 -30.967 27.658 1.00 0.00 H ATOM 2194 2HB GLU A 137 -72.136 -30.791 27.834 1.00 0.00 H ATOM 2195 1HG GLU A 137 -72.417 -33.227 27.675 1.00 0.00 H ATOM 2196 2HG GLU A 137 -70.678 -33.421 27.450 1.00 0.00 H ATOM 2197 N ASP A 138 -70.554 -29.195 25.164 1.00 0.00 N ATOM 2198 CA ASP A 138 -70.536 -27.769 24.839 1.00 0.00 C ATOM 2199 C ASP A 138 -70.203 -27.470 23.379 1.00 0.00 C ATOM 2200 O ASP A 138 -70.440 -26.347 22.916 1.00 0.00 O ATOM 2201 CB ASP A 138 -69.536 -27.045 25.732 1.00 0.00 C ATOM 2202 CG ASP A 138 -69.959 -27.002 27.199 1.00 0.00 C ATOM 2203 OD1 ASP A 138 -71.121 -26.788 27.457 1.00 0.00 O ATOM 2204 OD2 ASP A 138 -69.117 -27.185 28.046 1.00 0.00 O ATOM 2205 H ASP A 138 -69.676 -29.696 25.144 1.00 0.00 H ATOM 2206 HA ASP A 138 -71.537 -27.371 25.000 1.00 0.00 H ATOM 2207 1HB ASP A 138 -68.586 -27.537 25.661 1.00 0.00 H ATOM 2208 2HB ASP A 138 -69.409 -26.021 25.379 1.00 0.00 H ATOM 2209 N CYS A 139 -69.774 -28.476 22.613 1.00 0.00 N ATOM 2210 CA CYS A 139 -69.406 -28.226 21.222 1.00 0.00 C ATOM 2211 C CYS A 139 -70.505 -27.618 20.365 1.00 0.00 C ATOM 2212 O CYS A 139 -70.221 -26.951 19.369 1.00 0.00 O ATOM 2213 CB CYS A 139 -68.957 -29.482 20.504 1.00 0.00 C ATOM 2214 SG CYS A 139 -67.412 -30.074 21.023 1.00 0.00 S ATOM 2215 H CYS A 139 -69.414 -29.305 23.069 1.00 0.00 H ATOM 2216 HA CYS A 139 -68.547 -27.560 21.231 1.00 0.00 H ATOM 2217 1HB CYS A 139 -69.692 -30.271 20.661 1.00 0.00 H ATOM 2218 2HB CYS A 139 -68.905 -29.290 19.434 1.00 0.00 H ATOM 2219 HG CYS A 139 -66.726 -28.979 20.699 1.00 0.00 H ATOM 2220 N ALA A 140 -71.772 -27.848 20.751 1.00 0.00 N ATOM 2221 CA ALA A 140 -72.910 -27.274 20.056 1.00 0.00 C ATOM 2222 C ALA A 140 -72.849 -25.760 20.090 1.00 0.00 C ATOM 2223 O ALA A 140 -73.319 -25.089 19.169 1.00 0.00 O ATOM 2224 CB ALA A 140 -74.206 -27.784 20.661 1.00 0.00 C ATOM 2225 H ALA A 140 -71.947 -28.437 21.550 1.00 0.00 H ATOM 2226 HA ALA A 140 -72.864 -27.583 19.011 1.00 0.00 H ATOM 2227 1HB ALA A 140 -75.051 -27.363 20.116 1.00 0.00 H ATOM 2228 2HB ALA A 140 -74.235 -28.871 20.594 1.00 0.00 H ATOM 2229 3HB ALA A 140 -74.259 -27.480 21.705 1.00 0.00 H ATOM 2230 N ASN A 141 -72.282 -25.217 21.162 1.00 0.00 N ATOM 2231 CA ASN A 141 -72.227 -23.794 21.370 1.00 0.00 C ATOM 2232 C ASN A 141 -70.821 -23.264 21.297 1.00 0.00 C ATOM 2233 O ASN A 141 -70.617 -22.083 21.571 1.00 0.00 O ATOM 2234 CB ASN A 141 -72.857 -23.446 22.703 1.00 0.00 C ATOM 2235 CG ASN A 141 -74.334 -23.725 22.728 1.00 0.00 C ATOM 2236 OD1 ASN A 141 -75.128 -22.977 22.147 1.00 0.00 O ATOM 2237 ND2 ASN A 141 -74.717 -24.787 23.391 1.00 0.00 N ATOM 2238 H ASN A 141 -71.883 -25.826 21.861 1.00 0.00 H ATOM 2239 HA ASN A 141 -72.807 -23.305 20.587 1.00 0.00 H ATOM 2240 1HB ASN A 141 -72.372 -24.022 23.493 1.00 0.00 H ATOM 2241 2HB ASN A 141 -72.692 -22.390 22.920 1.00 0.00 H ATOM 2242 1HD2 ASN A 141 -75.689 -25.021 23.441 1.00 0.00 H ATOM 2243 2HD2 ASN A 141 -74.040 -25.364 23.846 1.00 0.00 H ATOM 2244 N ALA A 142 -69.912 -24.075 20.733 1.00 0.00 N ATOM 2245 CA ALA A 142 -68.494 -23.726 20.579 1.00 0.00 C ATOM 2246 C ALA A 142 -68.293 -22.411 19.838 1.00 0.00 C ATOM 2247 O ALA A 142 -68.837 -22.214 18.750 1.00 0.00 O ATOM 2248 CB ALA A 142 -67.735 -24.831 19.857 1.00 0.00 C ATOM 2249 H ALA A 142 -70.131 -25.073 20.752 1.00 0.00 H ATOM 2250 HA ALA A 142 -68.061 -23.600 21.572 1.00 0.00 H ATOM 2251 1HB ALA A 142 -66.686 -24.546 19.761 1.00 0.00 H ATOM 2252 2HB ALA A 142 -67.799 -25.758 20.411 1.00 0.00 H ATOM 2253 3HB ALA A 142 -68.165 -24.976 18.869 1.00 0.00 H ATOM 2254 N SER A 143 -67.440 -21.558 20.378 1.00 0.00 N ATOM 2255 CA SER A 143 -67.030 -20.340 19.703 1.00 0.00 C ATOM 2256 C SER A 143 -66.260 -20.542 18.433 1.00 0.00 C ATOM 2257 O SER A 143 -65.431 -21.447 18.334 1.00 0.00 O ATOM 2258 CB SER A 143 -66.178 -19.480 20.604 1.00 0.00 C ATOM 2259 OG SER A 143 -65.652 -18.392 19.881 1.00 0.00 O ATOM 2260 H SER A 143 -67.099 -21.732 21.312 1.00 0.00 H ATOM 2261 HA SER A 143 -67.932 -19.774 19.467 1.00 0.00 H ATOM 2262 1HB SER A 143 -66.774 -19.117 21.441 1.00 0.00 H ATOM 2263 2HB SER A 143 -65.371 -20.076 21.017 1.00 0.00 H ATOM 2264 HG SER A 143 -65.417 -17.729 20.534 1.00 0.00 H ATOM 2265 N LEU A 144 -66.474 -19.610 17.493 1.00 0.00 N ATOM 2266 CA LEU A 144 -65.831 -19.573 16.184 1.00 0.00 C ATOM 2267 C LEU A 144 -64.366 -19.186 16.252 1.00 0.00 C ATOM 2268 O LEU A 144 -63.672 -19.180 15.242 1.00 0.00 O ATOM 2269 CB LEU A 144 -66.541 -18.602 15.244 1.00 0.00 C ATOM 2270 CG LEU A 144 -67.954 -19.002 14.854 1.00 0.00 C ATOM 2271 CD1 LEU A 144 -68.568 -17.894 14.015 1.00 0.00 C ATOM 2272 CD2 LEU A 144 -67.897 -20.322 14.091 1.00 0.00 C ATOM 2273 H LEU A 144 -67.186 -18.918 17.673 1.00 0.00 H ATOM 2274 HA LEU A 144 -65.892 -20.565 15.758 1.00 0.00 H ATOM 2275 1HB LEU A 144 -66.587 -17.626 15.723 1.00 0.00 H ATOM 2276 2HB LEU A 144 -65.951 -18.509 14.330 1.00 0.00 H ATOM 2277 HG LEU A 144 -68.567 -19.122 15.747 1.00 0.00 H ATOM 2278 1HD1 LEU A 144 -69.583 -18.173 13.730 1.00 0.00 H ATOM 2279 2HD1 LEU A 144 -68.594 -16.972 14.594 1.00 0.00 H ATOM 2280 3HD1 LEU A 144 -67.965 -17.745 13.116 1.00 0.00 H ATOM 2281 1HD2 LEU A 144 -68.904 -20.623 13.804 1.00 0.00 H ATOM 2282 2HD2 LEU A 144 -67.290 -20.197 13.200 1.00 0.00 H ATOM 2283 3HD2 LEU A 144 -67.457 -21.092 14.725 1.00 0.00 H ATOM 2284 N ALA A 145 -63.840 -19.128 17.463 1.00 0.00 N ATOM 2285 CA ALA A 145 -62.449 -18.971 17.790 1.00 0.00 C ATOM 2286 C ALA A 145 -61.608 -20.240 17.574 1.00 0.00 C ATOM 2287 O ALA A 145 -60.381 -20.206 17.637 1.00 0.00 O ATOM 2288 CB ALA A 145 -62.369 -18.538 19.198 1.00 0.00 C ATOM 2289 H ALA A 145 -64.482 -19.014 18.245 1.00 0.00 H ATOM 2290 HA ALA A 145 -62.018 -18.207 17.143 1.00 0.00 H ATOM 2291 1HB ALA A 145 -61.337 -18.429 19.445 1.00 0.00 H ATOM 2292 2HB ALA A 145 -62.886 -17.595 19.316 1.00 0.00 H ATOM 2293 3HB ALA A 145 -62.831 -19.289 19.802 1.00 0.00 H ATOM 2294 N ASN A 146 -62.268 -21.364 17.254 1.00 0.00 N ATOM 2295 CA ASN A 146 -61.609 -22.617 16.891 1.00 0.00 C ATOM 2296 C ASN A 146 -61.172 -22.699 15.445 1.00 0.00 C ATOM 2297 O ASN A 146 -61.864 -23.313 14.649 1.00 0.00 O ATOM 2298 CB ASN A 146 -62.479 -23.818 17.191 1.00 0.00 C ATOM 2299 CG ASN A 146 -63.761 -23.775 16.514 1.00 0.00 C ATOM 2300 OD1 ASN A 146 -64.273 -22.704 16.239 1.00 0.00 O ATOM 2301 ND2 ASN A 146 -64.320 -24.923 16.224 1.00 0.00 N ATOM 2302 H ASN A 146 -63.235 -21.419 17.552 1.00 0.00 H ATOM 2303 HA ASN A 146 -60.682 -22.687 17.455 1.00 0.00 H ATOM 2304 1HB ASN A 146 -61.962 -24.723 16.892 1.00 0.00 H ATOM 2305 2HB ASN A 146 -62.642 -23.867 18.244 1.00 0.00 H ATOM 2306 1HD2 ASN A 146 -65.204 -24.946 15.757 1.00 0.00 H ATOM 2307 2HD2 ASN A 146 -63.862 -25.778 16.469 1.00 0.00 H ATOM 2308 N LEU A 147 -60.022 -22.137 15.106 1.00 0.00 N ATOM 2309 CA LEU A 147 -59.686 -22.042 13.690 1.00 0.00 C ATOM 2310 C LEU A 147 -59.640 -23.356 12.917 1.00 0.00 C ATOM 2311 O LEU A 147 -58.593 -23.953 12.670 1.00 0.00 O ATOM 2312 CB LEU A 147 -58.341 -21.357 13.490 1.00 0.00 C ATOM 2313 CG LEU A 147 -57.814 -21.361 12.028 1.00 0.00 C ATOM 2314 CD1 LEU A 147 -58.760 -20.561 11.151 1.00 0.00 C ATOM 2315 CD2 LEU A 147 -56.405 -20.777 11.991 1.00 0.00 C ATOM 2316 H LEU A 147 -59.595 -21.493 15.762 1.00 0.00 H ATOM 2317 HA LEU A 147 -60.458 -21.430 13.222 1.00 0.00 H ATOM 2318 1HB LEU A 147 -58.430 -20.333 13.813 1.00 0.00 H ATOM 2319 2HB LEU A 147 -57.607 -21.851 14.116 1.00 0.00 H ATOM 2320 HG LEU A 147 -57.791 -22.383 11.645 1.00 0.00 H ATOM 2321 1HD1 LEU A 147 -58.395 -20.561 10.123 1.00 0.00 H ATOM 2322 2HD1 LEU A 147 -59.751 -21.011 11.183 1.00 0.00 H ATOM 2323 3HD1 LEU A 147 -58.813 -19.539 11.517 1.00 0.00 H ATOM 2324 1HD2 LEU A 147 -56.039 -20.782 10.966 1.00 0.00 H ATOM 2325 2HD2 LEU A 147 -56.422 -19.771 12.358 1.00 0.00 H ATOM 2326 3HD2 LEU A 147 -55.746 -21.377 12.613 1.00 0.00 H ATOM 2327 N THR A 148 -60.820 -23.684 12.459 1.00 0.00 N ATOM 2328 CA THR A 148 -61.232 -24.603 11.417 1.00 0.00 C ATOM 2329 C THR A 148 -62.440 -23.890 10.868 1.00 0.00 C ATOM 2330 O THR A 148 -62.753 -23.914 9.684 1.00 0.00 O ATOM 2331 CB THR A 148 -61.587 -26.037 11.905 1.00 0.00 C ATOM 2332 OG1 THR A 148 -61.777 -26.883 10.770 1.00 0.00 O ATOM 2333 CG2 THR A 148 -62.865 -26.067 12.756 1.00 0.00 C ATOM 2334 H THR A 148 -61.574 -23.189 12.912 1.00 0.00 H ATOM 2335 HA THR A 148 -60.408 -24.775 10.727 1.00 0.00 H ATOM 2336 HB THR A 148 -60.772 -26.429 12.504 1.00 0.00 H ATOM 2337 HG1 THR A 148 -60.936 -27.010 10.322 1.00 0.00 H ATOM 2338 1HG2 THR A 148 -63.068 -27.086 13.069 1.00 0.00 H ATOM 2339 2HG2 THR A 148 -62.741 -25.460 13.606 1.00 0.00 H ATOM 2340 3HG2 THR A 148 -63.702 -25.697 12.173 1.00 0.00 H ATOM 2341 N CYS A 149 -63.078 -23.194 11.804 1.00 0.00 N ATOM 2342 CA CYS A 149 -64.285 -22.425 11.630 1.00 0.00 C ATOM 2343 C CYS A 149 -64.418 -21.387 12.722 1.00 0.00 C ATOM 2344 O CYS A 149 -64.779 -21.774 13.821 1.00 0.00 O ATOM 2345 CB CYS A 149 -65.511 -23.331 11.631 1.00 0.00 C ATOM 2346 SG CYS A 149 -67.069 -22.446 11.441 1.00 0.00 S ATOM 2347 H CYS A 149 -62.691 -23.229 12.740 1.00 0.00 H ATOM 2348 HA CYS A 149 -64.214 -21.890 10.691 1.00 0.00 H ATOM 2349 1HB CYS A 149 -65.425 -24.049 10.822 1.00 0.00 H ATOM 2350 2HB CYS A 149 -65.550 -23.891 12.566 1.00 0.00 H ATOM 2351 HG CYS A 149 -66.624 -21.572 10.542 1.00 0.00 H ATOM 2352 N ASP A 150 -64.020 -20.126 12.543 1.00 0.00 N ATOM 2353 CA ASP A 150 -63.426 -19.473 11.382 1.00 0.00 C ATOM 2354 C ASP A 150 -62.116 -18.719 11.684 1.00 0.00 C ATOM 2355 O ASP A 150 -61.338 -18.435 10.773 1.00 0.00 O ATOM 2356 CB ASP A 150 -64.424 -18.487 10.751 1.00 0.00 C ATOM 2357 CG ASP A 150 -65.768 -19.120 10.361 1.00 0.00 C ATOM 2358 OD1 ASP A 150 -65.764 -20.205 9.842 1.00 0.00 O ATOM 2359 OD2 ASP A 150 -66.782 -18.504 10.591 1.00 0.00 O ATOM 2360 H ASP A 150 -63.861 -19.660 13.424 1.00 0.00 H ATOM 2361 HA ASP A 150 -63.158 -20.234 10.656 1.00 0.00 H ATOM 2362 1HB ASP A 150 -64.623 -17.673 11.451 1.00 0.00 H ATOM 2363 2HB ASP A 150 -63.984 -18.047 9.854 1.00 0.00 H ATOM 2364 N GLN A 151 -61.778 -18.571 12.978 1.00 0.00 N ATOM 2365 CA GLN A 151 -60.658 -17.710 13.390 1.00 0.00 C ATOM 2366 C GLN A 151 -59.972 -18.193 14.668 1.00 0.00 C ATOM 2367 O GLN A 151 -60.405 -19.170 15.256 1.00 0.00 O ATOM 2368 CB GLN A 151 -61.151 -16.280 13.590 1.00 0.00 C ATOM 2369 CG GLN A 151 -62.164 -16.142 14.724 1.00 0.00 C ATOM 2370 CD GLN A 151 -62.712 -14.743 14.846 1.00 0.00 C ATOM 2371 OE1 GLN A 151 -62.615 -13.938 13.916 1.00 0.00 O ATOM 2372 NE2 GLN A 151 -63.296 -14.436 15.999 1.00 0.00 N ATOM 2373 H GLN A 151 -62.467 -18.799 13.685 1.00 0.00 H ATOM 2374 HA GLN A 151 -59.905 -17.728 12.605 1.00 0.00 H ATOM 2375 1HB GLN A 151 -60.303 -15.629 13.804 1.00 0.00 H ATOM 2376 2HB GLN A 151 -61.612 -15.923 12.669 1.00 0.00 H ATOM 2377 1HG GLN A 151 -63.000 -16.819 14.535 1.00 0.00 H ATOM 2378 2HG GLN A 151 -61.678 -16.401 15.666 1.00 0.00 H ATOM 2379 1HE2 GLN A 151 -63.678 -13.521 16.140 1.00 0.00 H ATOM 2380 2HE2 GLN A 151 -63.355 -15.118 16.728 1.00 0.00 H ATOM 2381 N LEU A 152 -58.836 -17.586 15.026 1.00 0.00 N ATOM 2382 CA LEU A 152 -58.123 -17.926 16.275 1.00 0.00 C ATOM 2383 C LEU A 152 -58.632 -17.195 17.526 1.00 0.00 C ATOM 2384 O LEU A 152 -58.549 -17.726 18.633 1.00 0.00 O ATOM 2385 CB LEU A 152 -56.616 -17.635 16.121 1.00 0.00 C ATOM 2386 CG LEU A 152 -55.860 -18.497 15.102 1.00 0.00 C ATOM 2387 CD1 LEU A 152 -54.463 -17.977 14.939 1.00 0.00 C ATOM 2388 CD2 LEU A 152 -55.858 -19.944 15.582 1.00 0.00 C ATOM 2389 H LEU A 152 -58.496 -16.816 14.470 1.00 0.00 H ATOM 2390 HA LEU A 152 -58.260 -18.992 16.455 1.00 0.00 H ATOM 2391 1HB LEU A 152 -56.491 -16.592 15.824 1.00 0.00 H ATOM 2392 2HB LEU A 152 -56.134 -17.774 17.090 1.00 0.00 H ATOM 2393 HG LEU A 152 -56.349 -18.432 14.143 1.00 0.00 H ATOM 2394 1HD1 LEU A 152 -53.928 -18.590 14.215 1.00 0.00 H ATOM 2395 2HD1 LEU A 152 -54.499 -16.949 14.586 1.00 0.00 H ATOM 2396 3HD1 LEU A 152 -53.951 -18.014 15.892 1.00 0.00 H ATOM 2397 1HD2 LEU A 152 -55.323 -20.564 14.862 1.00 0.00 H ATOM 2398 2HD2 LEU A 152 -55.364 -20.006 16.552 1.00 0.00 H ATOM 2399 3HD2 LEU A 152 -56.871 -20.292 15.674 1.00 0.00 H ATOM 2400 N ALA A 153 -59.136 -15.976 17.346 1.00 0.00 N ATOM 2401 CA ALA A 153 -59.461 -15.085 18.468 1.00 0.00 C ATOM 2402 C ALA A 153 -60.547 -15.621 19.388 1.00 0.00 C ATOM 2403 O ALA A 153 -59.724 -15.156 20.162 1.00 0.00 O ATOM 2404 CB ALA A 153 -59.884 -13.728 17.927 1.00 0.00 C ATOM 2405 H ALA A 153 -59.288 -15.641 16.405 1.00 0.00 H ATOM 2406 HA ALA A 153 -58.574 -14.962 19.082 1.00 0.00 H ATOM 2407 1HB ALA A 153 -60.127 -13.067 18.759 1.00 0.00 H ATOM 2408 2HB ALA A 153 -59.070 -13.297 17.347 1.00 0.00 H ATOM 2409 3HB ALA A 153 -60.756 -13.850 17.292 1.00 0.00 H ATOM 2410 N ASP A 154 -61.243 -15.910 20.518 1.00 0.00 N ATOM 2411 CA ASP A 154 -60.846 -15.758 21.951 1.00 0.00 C ATOM 2412 C ASP A 154 -60.584 -17.121 22.599 1.00 0.00 C ATOM 2413 O ASP A 154 -59.680 -17.269 23.421 1.00 0.00 O ATOM 2414 CB ASP A 154 -61.941 -15.023 22.729 1.00 0.00 C ATOM 2415 CG ASP A 154 -62.203 -13.614 22.206 1.00 0.00 C ATOM 2416 OD1 ASP A 154 -61.278 -12.837 22.159 1.00 0.00 O ATOM 2417 OD2 ASP A 154 -63.324 -13.328 21.859 1.00 0.00 O ATOM 2418 H ASP A 154 -62.171 -16.281 20.374 1.00 0.00 H ATOM 2419 HA ASP A 154 -59.936 -15.168 22.067 1.00 0.00 H ATOM 2420 1HB ASP A 154 -62.870 -15.593 22.674 1.00 0.00 H ATOM 2421 2HB ASP A 154 -61.658 -14.957 23.780 1.00 0.00 H ATOM 2422 N ARG A 155 -61.415 -18.091 22.251 1.00 0.00 N ATOM 2423 CA ARG A 155 -61.382 -19.443 22.801 1.00 0.00 C ATOM 2424 C ARG A 155 -60.450 -20.307 21.955 1.00 0.00 C ATOM 2425 O ARG A 155 -60.048 -19.897 20.870 1.00 0.00 O ATOM 2426 CB ARG A 155 -62.772 -20.057 22.821 1.00 0.00 C ATOM 2427 CG ARG A 155 -63.763 -19.339 23.680 1.00 0.00 C ATOM 2428 CD ARG A 155 -63.533 -19.576 25.109 1.00 0.00 C ATOM 2429 NE ARG A 155 -64.626 -19.072 25.922 1.00 0.00 N ATOM 2430 CZ ARG A 155 -64.618 -17.885 26.563 1.00 0.00 C ATOM 2431 NH1 ARG A 155 -63.570 -17.095 26.476 1.00 0.00 N ATOM 2432 NH2 ARG A 155 -65.665 -17.511 27.282 1.00 0.00 N ATOM 2433 H ARG A 155 -62.118 -17.883 21.555 1.00 0.00 H ATOM 2434 HA ARG A 155 -61.034 -19.391 23.832 1.00 0.00 H ATOM 2435 1HB ARG A 155 -63.165 -20.087 21.842 1.00 0.00 H ATOM 2436 2HB ARG A 155 -62.709 -21.088 23.177 1.00 0.00 H ATOM 2437 1HG ARG A 155 -63.689 -18.265 23.499 1.00 0.00 H ATOM 2438 2HG ARG A 155 -64.761 -19.679 23.438 1.00 0.00 H ATOM 2439 1HD ARG A 155 -63.439 -20.647 25.288 1.00 0.00 H ATOM 2440 2HD ARG A 155 -62.620 -19.074 25.416 1.00 0.00 H ATOM 2441 HE ARG A 155 -65.452 -19.658 26.010 1.00 0.00 H ATOM 2442 1HH1 ARG A 155 -62.769 -17.378 25.928 1.00 0.00 H ATOM 2443 2HH1 ARG A 155 -63.564 -16.207 26.956 1.00 0.00 H ATOM 2444 1HH2 ARG A 155 -66.472 -18.117 27.351 1.00 0.00 H ATOM 2445 2HH2 ARG A 155 -65.657 -16.624 27.761 1.00 0.00 H ATOM 2446 N ARG A 156 -59.936 -21.396 22.506 1.00 0.00 N ATOM 2447 CA ARG A 156 -58.958 -22.147 21.722 1.00 0.00 C ATOM 2448 C ARG A 156 -59.218 -23.631 21.668 1.00 0.00 C ATOM 2449 O ARG A 156 -59.569 -24.238 22.672 1.00 0.00 O ATOM 2450 CB ARG A 156 -57.578 -21.920 22.281 1.00 0.00 C ATOM 2451 CG ARG A 156 -57.065 -20.514 22.203 1.00 0.00 C ATOM 2452 CD ARG A 156 -55.771 -20.395 22.868 1.00 0.00 C ATOM 2453 NE ARG A 156 -55.194 -19.089 22.701 1.00 0.00 N ATOM 2454 CZ ARG A 156 -55.492 -18.002 23.447 1.00 0.00 C ATOM 2455 NH1 ARG A 156 -56.375 -18.087 24.417 1.00 0.00 N ATOM 2456 NH2 ARG A 156 -54.886 -16.848 23.192 1.00 0.00 N ATOM 2457 H ARG A 156 -60.381 -21.830 23.313 1.00 0.00 H ATOM 2458 HA ARG A 156 -58.982 -21.774 20.698 1.00 0.00 H ATOM 2459 1HB ARG A 156 -57.563 -22.212 23.331 1.00 0.00 H ATOM 2460 2HB ARG A 156 -56.871 -22.550 21.754 1.00 0.00 H ATOM 2461 1HG ARG A 156 -56.950 -20.225 21.157 1.00 0.00 H ATOM 2462 2HG ARG A 156 -57.769 -19.839 22.687 1.00 0.00 H ATOM 2463 1HD ARG A 156 -55.893 -20.578 23.936 1.00 0.00 H ATOM 2464 2HD ARG A 156 -55.077 -21.128 22.450 1.00 0.00 H ATOM 2465 HE ARG A 156 -54.514 -18.977 21.973 1.00 0.00 H ATOM 2466 1HH1 ARG A 156 -56.834 -18.967 24.607 1.00 0.00 H ATOM 2467 2HH1 ARG A 156 -56.596 -17.273 24.971 1.00 0.00 H ATOM 2468 1HH2 ARG A 156 -54.203 -16.792 22.438 1.00 0.00 H ATOM 2469 2HH2 ARG A 156 -55.103 -16.031 23.743 1.00 0.00 H ATOM 2470 N SER A 157 -58.920 -24.245 20.535 1.00 0.00 N ATOM 2471 CA SER A 157 -58.997 -25.688 20.432 1.00 0.00 C ATOM 2472 C SER A 157 -57.744 -26.258 21.087 1.00 0.00 C ATOM 2473 O SER A 157 -56.714 -25.586 21.112 1.00 0.00 O ATOM 2474 CB SER A 157 -59.091 -26.127 18.980 1.00 0.00 C ATOM 2475 OG SER A 157 -57.922 -25.849 18.263 1.00 0.00 O ATOM 2476 H SER A 157 -58.718 -23.696 19.713 1.00 0.00 H ATOM 2477 HA SER A 157 -59.867 -26.019 20.978 1.00 0.00 H ATOM 2478 1HB SER A 157 -59.284 -27.188 18.926 1.00 0.00 H ATOM 2479 2HB SER A 157 -59.905 -25.635 18.515 1.00 0.00 H ATOM 2480 HG SER A 157 -58.067 -26.188 17.378 1.00 0.00 H ATOM 2481 N PRO A 158 -57.745 -27.536 21.467 1.00 0.00 N ATOM 2482 CA PRO A 158 -56.586 -28.297 21.916 1.00 0.00 C ATOM 2483 C PRO A 158 -55.403 -28.139 20.965 1.00 0.00 C ATOM 2484 O PRO A 158 -54.254 -28.019 21.392 1.00 0.00 O ATOM 2485 CB PRO A 158 -57.157 -29.728 21.915 1.00 0.00 C ATOM 2486 CG PRO A 158 -58.607 -29.541 22.247 1.00 0.00 C ATOM 2487 CD PRO A 158 -59.011 -28.313 21.517 1.00 0.00 C ATOM 2488 HA PRO A 158 -56.303 -27.974 22.924 1.00 0.00 H ATOM 2489 1HB PRO A 158 -57.001 -30.185 20.946 1.00 0.00 H ATOM 2490 2HB PRO A 158 -56.625 -30.351 22.655 1.00 0.00 H ATOM 2491 1HG PRO A 158 -59.183 -30.424 21.935 1.00 0.00 H ATOM 2492 2HG PRO A 158 -58.736 -29.445 23.301 1.00 0.00 H ATOM 2493 1HD PRO A 158 -59.357 -28.591 20.517 1.00 0.00 H ATOM 2494 2HD PRO A 158 -59.798 -27.811 22.082 1.00 0.00 H ATOM 2495 N VAL A 159 -55.722 -28.048 19.681 1.00 0.00 N ATOM 2496 CA VAL A 159 -54.746 -27.861 18.627 1.00 0.00 C ATOM 2497 C VAL A 159 -54.106 -26.474 18.694 1.00 0.00 C ATOM 2498 O VAL A 159 -52.877 -26.356 18.715 1.00 0.00 O ATOM 2499 CB VAL A 159 -55.408 -28.047 17.275 1.00 0.00 C ATOM 2500 CG1 VAL A 159 -54.447 -27.690 16.201 1.00 0.00 C ATOM 2501 CG2 VAL A 159 -55.873 -29.462 17.160 1.00 0.00 C ATOM 2502 H VAL A 159 -56.689 -28.189 19.422 1.00 0.00 H ATOM 2503 HA VAL A 159 -53.968 -28.617 18.746 1.00 0.00 H ATOM 2504 HB VAL A 159 -56.259 -27.370 17.191 1.00 0.00 H ATOM 2505 1HG1 VAL A 159 -54.912 -27.821 15.263 1.00 0.00 H ATOM 2506 2HG1 VAL A 159 -54.144 -26.651 16.317 1.00 0.00 H ATOM 2507 3HG1 VAL A 159 -53.577 -28.329 16.264 1.00 0.00 H ATOM 2508 1HG2 VAL A 159 -56.339 -29.607 16.221 1.00 0.00 H ATOM 2509 2HG2 VAL A 159 -55.039 -30.119 17.247 1.00 0.00 H ATOM 2510 3HG2 VAL A 159 -56.589 -29.677 17.955 1.00 0.00 H ATOM 2511 N ILE A 160 -54.939 -25.438 18.880 1.00 0.00 N ATOM 2512 CA ILE A 160 -54.426 -24.072 18.967 1.00 0.00 C ATOM 2513 C ILE A 160 -53.590 -23.868 20.188 1.00 0.00 C ATOM 2514 O ILE A 160 -52.555 -23.215 20.118 1.00 0.00 O ATOM 2515 CB ILE A 160 -55.533 -23.008 18.976 1.00 0.00 C ATOM 2516 CG1 ILE A 160 -56.241 -22.981 17.672 1.00 0.00 C ATOM 2517 CG2 ILE A 160 -54.935 -21.638 19.300 1.00 0.00 C ATOM 2518 CD1 ILE A 160 -57.489 -22.190 17.704 1.00 0.00 C ATOM 2519 H ILE A 160 -55.944 -25.587 18.864 1.00 0.00 H ATOM 2520 HA ILE A 160 -53.833 -23.882 18.106 1.00 0.00 H ATOM 2521 HB ILE A 160 -56.275 -23.264 19.731 1.00 0.00 H ATOM 2522 1HG1 ILE A 160 -55.583 -22.565 16.925 1.00 0.00 H ATOM 2523 2HG1 ILE A 160 -56.481 -23.991 17.376 1.00 0.00 H ATOM 2524 1HG2 ILE A 160 -55.726 -20.888 19.304 1.00 0.00 H ATOM 2525 2HG2 ILE A 160 -54.460 -21.669 20.280 1.00 0.00 H ATOM 2526 3HG2 ILE A 160 -54.190 -21.377 18.545 1.00 0.00 H ATOM 2527 1HD1 ILE A 160 -57.942 -22.215 16.738 1.00 0.00 H ATOM 2528 2HD1 ILE A 160 -58.167 -22.613 18.434 1.00 0.00 H ATOM 2529 3HD1 ILE A 160 -57.263 -21.162 17.974 1.00 0.00 H ATOM 2530 N GLU A 161 -54.049 -24.380 21.310 1.00 0.00 N ATOM 2531 CA GLU A 161 -53.298 -24.264 22.533 1.00 0.00 C ATOM 2532 C GLU A 161 -51.992 -25.038 22.490 1.00 0.00 C ATOM 2533 O GLU A 161 -50.962 -24.533 22.908 1.00 0.00 O ATOM 2534 CB GLU A 161 -54.105 -24.726 23.725 1.00 0.00 C ATOM 2535 CG GLU A 161 -55.207 -23.833 24.117 1.00 0.00 C ATOM 2536 CD GLU A 161 -55.825 -24.285 25.300 1.00 0.00 C ATOM 2537 OE1 GLU A 161 -56.189 -25.410 25.324 1.00 0.00 O ATOM 2538 OE2 GLU A 161 -55.958 -23.536 26.220 1.00 0.00 O ATOM 2539 H GLU A 161 -54.880 -24.957 21.283 1.00 0.00 H ATOM 2540 HA GLU A 161 -53.050 -23.211 22.681 1.00 0.00 H ATOM 2541 1HB GLU A 161 -54.534 -25.699 23.517 1.00 0.00 H ATOM 2542 2HB GLU A 161 -53.452 -24.834 24.587 1.00 0.00 H ATOM 2543 1HG GLU A 161 -54.823 -22.831 24.269 1.00 0.00 H ATOM 2544 2HG GLU A 161 -55.912 -23.800 23.313 1.00 0.00 H ATOM 2545 N PHE A 162 -51.960 -26.175 21.824 1.00 0.00 N ATOM 2546 CA PHE A 162 -50.686 -26.880 21.796 1.00 0.00 C ATOM 2547 C PHE A 162 -49.655 -25.951 21.125 1.00 0.00 C ATOM 2548 O PHE A 162 -48.663 -25.529 21.727 1.00 0.00 O ATOM 2549 CB PHE A 162 -50.793 -28.194 21.041 1.00 0.00 C ATOM 2550 CG PHE A 162 -49.522 -28.989 21.038 1.00 0.00 C ATOM 2551 CD1 PHE A 162 -49.255 -29.829 22.080 1.00 0.00 C ATOM 2552 CD2 PHE A 162 -48.592 -28.922 20.029 1.00 0.00 C ATOM 2553 CE1 PHE A 162 -48.114 -30.576 22.127 1.00 0.00 C ATOM 2554 CE2 PHE A 162 -47.444 -29.692 20.103 1.00 0.00 C ATOM 2555 CZ PHE A 162 -47.228 -30.503 21.151 1.00 0.00 C ATOM 2556 H PHE A 162 -52.817 -26.654 21.573 1.00 0.00 H ATOM 2557 HA PHE A 162 -50.374 -27.108 22.815 1.00 0.00 H ATOM 2558 1HB PHE A 162 -51.577 -28.806 21.483 1.00 0.00 H ATOM 2559 2HB PHE A 162 -51.077 -27.995 20.011 1.00 0.00 H ATOM 2560 HD1 PHE A 162 -49.955 -29.903 22.876 1.00 0.00 H ATOM 2561 HD2 PHE A 162 -48.756 -28.267 19.173 1.00 0.00 H ATOM 2562 HE1 PHE A 162 -47.930 -31.232 22.967 1.00 0.00 H ATOM 2563 HE2 PHE A 162 -46.731 -29.643 19.334 1.00 0.00 H ATOM 2564 HZ PHE A 162 -46.326 -31.097 21.196 1.00 0.00 H ATOM 2565 N TRP A 163 -50.038 -25.463 19.946 1.00 0.00 N ATOM 2566 CA TRP A 163 -49.249 -24.541 19.133 1.00 0.00 C ATOM 2567 C TRP A 163 -48.962 -23.205 19.827 1.00 0.00 C ATOM 2568 O TRP A 163 -47.810 -22.867 20.083 1.00 0.00 O ATOM 2569 CB TRP A 163 -50.008 -24.302 17.817 1.00 0.00 C ATOM 2570 CG TRP A 163 -49.441 -23.209 16.871 1.00 0.00 C ATOM 2571 CD1 TRP A 163 -48.413 -23.324 16.017 1.00 0.00 C ATOM 2572 CD2 TRP A 163 -49.917 -21.843 16.723 1.00 0.00 C ATOM 2573 NE1 TRP A 163 -48.204 -22.138 15.346 1.00 0.00 N ATOM 2574 CE2 TRP A 163 -49.121 -21.222 15.768 1.00 0.00 C ATOM 2575 CE3 TRP A 163 -50.942 -21.110 17.318 1.00 0.00 C ATOM 2576 CZ2 TRP A 163 -49.308 -19.894 15.387 1.00 0.00 C ATOM 2577 CZ3 TRP A 163 -51.140 -19.786 16.945 1.00 0.00 C ATOM 2578 CH2 TRP A 163 -50.343 -19.193 16.002 1.00 0.00 C ATOM 2579 H TRP A 163 -50.878 -25.847 19.528 1.00 0.00 H ATOM 2580 HA TRP A 163 -48.281 -25.005 18.941 1.00 0.00 H ATOM 2581 1HB TRP A 163 -50.036 -25.230 17.242 1.00 0.00 H ATOM 2582 2HB TRP A 163 -51.033 -24.023 18.042 1.00 0.00 H ATOM 2583 HD1 TRP A 163 -47.842 -24.198 15.876 1.00 0.00 H ATOM 2584 HE1 TRP A 163 -47.488 -21.972 14.652 1.00 0.00 H ATOM 2585 HE3 TRP A 163 -51.572 -21.580 18.061 1.00 0.00 H ATOM 2586 HZ2 TRP A 163 -48.679 -19.412 14.637 1.00 0.00 H ATOM 2587 HZ3 TRP A 163 -51.947 -19.230 17.423 1.00 0.00 H ATOM 2588 HH2 TRP A 163 -50.523 -18.153 15.729 1.00 0.00 H ATOM 2589 N GLU A 164 -49.999 -22.562 20.359 1.00 0.00 N ATOM 2590 CA GLU A 164 -49.847 -21.240 20.964 1.00 0.00 C ATOM 2591 C GLU A 164 -49.316 -21.202 22.395 1.00 0.00 C ATOM 2592 O GLU A 164 -48.437 -20.407 22.710 1.00 0.00 O ATOM 2593 CB GLU A 164 -51.175 -20.491 20.951 1.00 0.00 C ATOM 2594 CG GLU A 164 -51.075 -19.053 21.392 1.00 0.00 C ATOM 2595 CD GLU A 164 -52.323 -18.302 21.170 1.00 0.00 C ATOM 2596 OE1 GLU A 164 -53.260 -18.883 20.708 1.00 0.00 O ATOM 2597 OE2 GLU A 164 -52.354 -17.130 21.460 1.00 0.00 O ATOM 2598 H GLU A 164 -50.924 -22.929 20.226 1.00 0.00 H ATOM 2599 HA GLU A 164 -49.120 -20.688 20.364 1.00 0.00 H ATOM 2600 1HB GLU A 164 -51.593 -20.501 19.967 1.00 0.00 H ATOM 2601 2HB GLU A 164 -51.885 -20.998 21.609 1.00 0.00 H ATOM 2602 1HG GLU A 164 -50.831 -19.025 22.454 1.00 0.00 H ATOM 2603 2HG GLU A 164 -50.272 -18.581 20.852 1.00 0.00 H ATOM 2604 N ASN A 165 -49.805 -22.088 23.263 1.00 0.00 N ATOM 2605 CA ASN A 165 -49.357 -22.084 24.656 1.00 0.00 C ATOM 2606 C ASN A 165 -48.239 -23.055 25.026 1.00 0.00 C ATOM 2607 O ASN A 165 -47.460 -22.747 25.929 1.00 0.00 O ATOM 2608 CB ASN A 165 -50.533 -22.337 25.584 1.00 0.00 C ATOM 2609 CG ASN A 165 -51.503 -21.198 25.612 1.00 0.00 C ATOM 2610 OD1 ASN A 165 -51.110 -20.030 25.516 1.00 0.00 O ATOM 2611 ND2 ASN A 165 -52.760 -21.505 25.738 1.00 0.00 N ATOM 2612 H ASN A 165 -50.381 -22.841 22.940 1.00 0.00 H ATOM 2613 HA ASN A 165 -48.930 -21.102 24.862 1.00 0.00 H ATOM 2614 1HB ASN A 165 -51.061 -23.238 25.269 1.00 0.00 H ATOM 2615 2HB ASN A 165 -50.168 -22.511 26.596 1.00 0.00 H ATOM 2616 1HD2 ASN A 165 -53.452 -20.784 25.763 1.00 0.00 H ATOM 2617 2HD2 ASN A 165 -53.034 -22.465 25.813 1.00 0.00 H ATOM 2618 N LYS A 166 -48.149 -24.226 24.393 1.00 0.00 N ATOM 2619 CA LYS A 166 -47.094 -25.148 24.802 1.00 0.00 C ATOM 2620 C LYS A 166 -45.778 -24.970 24.081 1.00 0.00 C ATOM 2621 O LYS A 166 -44.731 -24.881 24.723 1.00 0.00 O ATOM 2622 CB LYS A 166 -47.551 -26.600 24.625 1.00 0.00 C ATOM 2623 CG LYS A 166 -46.487 -27.647 24.935 1.00 0.00 C ATOM 2624 CD LYS A 166 -46.090 -27.628 26.408 1.00 0.00 C ATOM 2625 CE LYS A 166 -45.152 -28.778 26.741 1.00 0.00 C ATOM 2626 NZ LYS A 166 -44.640 -28.697 28.144 1.00 0.00 N ATOM 2627 H LYS A 166 -48.746 -24.460 23.613 1.00 0.00 H ATOM 2628 HA LYS A 166 -46.887 -24.981 25.858 1.00 0.00 H ATOM 2629 1HB LYS A 166 -48.397 -26.792 25.267 1.00 0.00 H ATOM 2630 2HB LYS A 166 -47.878 -26.763 23.605 1.00 0.00 H ATOM 2631 1HG LYS A 166 -46.869 -28.639 24.686 1.00 0.00 H ATOM 2632 2HG LYS A 166 -45.599 -27.455 24.328 1.00 0.00 H ATOM 2633 1HD LYS A 166 -45.591 -26.684 26.639 1.00 0.00 H ATOM 2634 2HD LYS A 166 -46.962 -27.706 27.018 1.00 0.00 H ATOM 2635 1HE LYS A 166 -45.682 -29.721 26.613 1.00 0.00 H ATOM 2636 2HE LYS A 166 -44.305 -28.762 26.054 1.00 0.00 H ATOM 2637 1HZ LYS A 166 -44.023 -29.475 28.325 1.00 0.00 H ATOM 2638 2HZ LYS A 166 -44.134 -27.831 28.268 1.00 0.00 H ATOM 2639 3HZ LYS A 166 -45.418 -28.727 28.788 1.00 0.00 H ATOM 2640 N VAL A 167 -45.808 -24.893 22.757 1.00 0.00 N ATOM 2641 CA VAL A 167 -44.554 -24.928 22.022 1.00 0.00 C ATOM 2642 C VAL A 167 -44.074 -23.536 21.650 1.00 0.00 C ATOM 2643 O VAL A 167 -42.926 -23.183 21.926 1.00 0.00 O ATOM 2644 CB VAL A 167 -44.713 -25.749 20.760 1.00 0.00 C ATOM 2645 CG1 VAL A 167 -43.388 -25.781 19.958 1.00 0.00 C ATOM 2646 CG2 VAL A 167 -45.133 -27.050 21.178 1.00 0.00 C ATOM 2647 H VAL A 167 -46.702 -24.872 22.275 1.00 0.00 H ATOM 2648 HA VAL A 167 -43.801 -25.416 22.644 1.00 0.00 H ATOM 2649 HB VAL A 167 -45.462 -25.286 20.111 1.00 0.00 H ATOM 2650 1HG1 VAL A 167 -43.523 -26.377 19.052 1.00 0.00 H ATOM 2651 2HG1 VAL A 167 -43.102 -24.776 19.683 1.00 0.00 H ATOM 2652 3HG1 VAL A 167 -42.603 -26.227 20.570 1.00 0.00 H ATOM 2653 1HG2 VAL A 167 -45.261 -27.668 20.340 1.00 0.00 H ATOM 2654 2HG2 VAL A 167 -44.395 -27.450 21.808 1.00 0.00 H ATOM 2655 3HG2 VAL A 167 -46.079 -26.972 21.717 1.00 0.00 H ATOM 2656 N LEU A 168 -44.891 -22.774 20.931 1.00 0.00 N ATOM 2657 CA LEU A 168 -44.479 -21.424 20.580 1.00 0.00 C ATOM 2658 C LEU A 168 -44.503 -20.513 21.800 1.00 0.00 C ATOM 2659 O LEU A 168 -43.686 -19.603 21.927 1.00 0.00 O ATOM 2660 CB LEU A 168 -45.358 -20.816 19.497 1.00 0.00 C ATOM 2661 CG LEU A 168 -45.020 -21.140 18.081 1.00 0.00 C ATOM 2662 CD1 LEU A 168 -44.989 -22.651 17.895 1.00 0.00 C ATOM 2663 CD2 LEU A 168 -46.033 -20.500 17.213 1.00 0.00 C ATOM 2664 H LEU A 168 -45.823 -23.090 20.690 1.00 0.00 H ATOM 2665 HA LEU A 168 -43.457 -21.461 20.202 1.00 0.00 H ATOM 2666 1HB LEU A 168 -46.379 -21.139 19.655 1.00 0.00 H ATOM 2667 2HB LEU A 168 -45.324 -19.738 19.592 1.00 0.00 H ATOM 2668 HG LEU A 168 -44.034 -20.759 17.845 1.00 0.00 H ATOM 2669 1HD1 LEU A 168 -44.742 -22.886 16.863 1.00 0.00 H ATOM 2670 2HD1 LEU A 168 -44.246 -23.074 18.546 1.00 0.00 H ATOM 2671 3HD1 LEU A 168 -45.967 -23.069 18.137 1.00 0.00 H ATOM 2672 1HD2 LEU A 168 -45.809 -20.720 16.168 1.00 0.00 H ATOM 2673 2HD2 LEU A 168 -46.996 -20.887 17.465 1.00 0.00 H ATOM 2674 3HD2 LEU A 168 -46.017 -19.429 17.365 1.00 0.00 H ATOM 2675 N ARG A 169 -45.459 -20.776 22.683 1.00 0.00 N ATOM 2676 CA ARG A 169 -45.644 -20.037 23.929 1.00 0.00 C ATOM 2677 C ARG A 169 -45.824 -18.539 23.687 1.00 0.00 C ATOM 2678 O ARG A 169 -45.123 -17.726 24.275 1.00 0.00 O ATOM 2679 CB ARG A 169 -44.471 -20.240 24.864 1.00 0.00 C ATOM 2680 CG ARG A 169 -44.217 -21.677 25.231 1.00 0.00 C ATOM 2681 CD ARG A 169 -43.184 -21.805 26.258 1.00 0.00 C ATOM 2682 NE ARG A 169 -42.840 -23.196 26.504 1.00 0.00 N ATOM 2683 CZ ARG A 169 -41.971 -23.606 27.448 1.00 0.00 C ATOM 2684 NH1 ARG A 169 -41.372 -22.722 28.219 1.00 0.00 N ATOM 2685 NH2 ARG A 169 -41.718 -24.889 27.603 1.00 0.00 N ATOM 2686 H ARG A 169 -46.107 -21.522 22.471 1.00 0.00 H ATOM 2687 HA ARG A 169 -46.542 -20.405 24.419 1.00 0.00 H ATOM 2688 1HB ARG A 169 -43.565 -19.846 24.404 1.00 0.00 H ATOM 2689 2HB ARG A 169 -44.639 -19.682 25.785 1.00 0.00 H ATOM 2690 1HG ARG A 169 -45.135 -22.122 25.614 1.00 0.00 H ATOM 2691 2HG ARG A 169 -43.892 -22.220 24.345 1.00 0.00 H ATOM 2692 1HD ARG A 169 -42.283 -21.281 25.935 1.00 0.00 H ATOM 2693 2HD ARG A 169 -43.541 -21.371 27.190 1.00 0.00 H ATOM 2694 HE ARG A 169 -43.291 -23.901 25.921 1.00 0.00 H ATOM 2695 1HH1 ARG A 169 -41.565 -21.737 28.102 1.00 0.00 H ATOM 2696 2HH1 ARG A 169 -40.721 -23.028 28.926 1.00 0.00 H ATOM 2697 1HH2 ARG A 169 -42.177 -25.569 27.011 1.00 0.00 H ATOM 2698 2HH2 ARG A 169 -41.067 -25.193 28.310 1.00 0.00 H ATOM 2699 N LEU A 170 -46.632 -18.193 22.697 1.00 0.00 N ATOM 2700 CA LEU A 170 -46.871 -16.786 22.356 1.00 0.00 C ATOM 2701 C LEU A 170 -47.513 -16.151 23.600 1.00 0.00 C ATOM 2702 O LEU A 170 -48.376 -16.773 24.218 1.00 0.00 O ATOM 2703 CB LEU A 170 -47.797 -16.694 21.125 1.00 0.00 C ATOM 2704 CG LEU A 170 -47.257 -17.381 19.836 1.00 0.00 C ATOM 2705 CD1 LEU A 170 -48.293 -17.313 18.732 1.00 0.00 C ATOM 2706 CD2 LEU A 170 -45.982 -16.709 19.415 1.00 0.00 C ATOM 2707 H LEU A 170 -47.249 -18.908 22.332 1.00 0.00 H ATOM 2708 HA LEU A 170 -45.925 -16.302 22.130 1.00 0.00 H ATOM 2709 1HB LEU A 170 -48.740 -17.145 21.373 1.00 0.00 H ATOM 2710 2HB LEU A 170 -47.969 -15.640 20.898 1.00 0.00 H ATOM 2711 HG LEU A 170 -47.066 -18.429 20.036 1.00 0.00 H ATOM 2712 1HD1 LEU A 170 -47.903 -17.797 17.836 1.00 0.00 H ATOM 2713 2HD1 LEU A 170 -49.201 -17.823 19.055 1.00 0.00 H ATOM 2714 3HD1 LEU A 170 -48.519 -16.271 18.512 1.00 0.00 H ATOM 2715 1HD2 LEU A 170 -45.601 -17.182 18.521 1.00 0.00 H ATOM 2716 2HD2 LEU A 170 -46.174 -15.654 19.212 1.00 0.00 H ATOM 2717 3HD2 LEU A 170 -45.268 -16.796 20.194 1.00 0.00 H ATOM 2718 N SER A 171 -47.119 -14.922 23.984 1.00 0.00 N ATOM 2719 CA SER A 171 -46.512 -13.579 23.937 1.00 0.00 C ATOM 2720 C SER A 171 -47.500 -12.543 23.401 1.00 0.00 C ATOM 2721 O SER A 171 -48.671 -12.852 23.180 1.00 0.00 O ATOM 2722 CB SER A 171 -45.260 -13.597 23.065 1.00 0.00 C ATOM 2723 OG SER A 171 -44.701 -12.305 22.936 1.00 0.00 O ATOM 2724 H SER A 171 -46.742 -14.939 23.047 1.00 0.00 H ATOM 2725 HA SER A 171 -46.251 -13.281 24.953 1.00 0.00 H ATOM 2726 1HB SER A 171 -44.526 -14.268 23.502 1.00 0.00 H ATOM 2727 2HB SER A 171 -45.511 -13.982 22.077 1.00 0.00 H ATOM 2728 HG SER A 171 -43.818 -12.433 22.581 1.00 0.00 H ATOM 2729 N GLY A 172 -47.047 -11.287 23.321 1.00 0.00 N ATOM 2730 CA GLY A 172 -47.908 -10.186 22.916 1.00 0.00 C ATOM 2731 C GLY A 172 -47.355 -9.463 21.697 1.00 0.00 C ATOM 2732 O GLY A 172 -47.952 -8.489 21.235 1.00 0.00 O ATOM 2733 H GLY A 172 -46.059 -11.134 23.393 1.00 0.00 H ATOM 2734 1HA GLY A 172 -48.904 -10.569 22.692 1.00 0.00 H ATOM 2735 2HA GLY A 172 -48.008 -9.486 23.744 1.00 0.00 H ATOM 2736 N GLY A 173 -46.209 -9.917 21.187 1.00 0.00 N ATOM 2737 CA GLY A 173 -45.688 -9.282 19.974 1.00 0.00 C ATOM 2738 C GLY A 173 -44.167 -9.204 19.943 1.00 0.00 C ATOM 2739 O GLY A 173 -43.483 -9.413 20.945 1.00 0.00 O ATOM 2740 H GLY A 173 -45.710 -10.681 21.645 1.00 0.00 H ATOM 2741 1HA GLY A 173 -46.025 -9.836 19.104 1.00 0.00 H ATOM 2742 2HA GLY A 173 -46.089 -8.274 19.887 1.00 0.00 H ATOM 2743 N LEU A 174 -43.698 -8.430 18.958 1.00 0.00 N ATOM 2744 CA LEU A 174 -42.269 -8.245 18.688 1.00 0.00 C ATOM 2745 C LEU A 174 -41.534 -7.521 19.813 1.00 0.00 C ATOM 2746 O LEU A 174 -40.348 -7.757 20.032 1.00 0.00 O ATOM 2747 CB LEU A 174 -42.075 -7.463 17.381 1.00 0.00 C ATOM 2748 CG LEU A 174 -42.516 -8.154 16.104 1.00 0.00 C ATOM 2749 CD1 LEU A 174 -42.444 -7.180 14.966 1.00 0.00 C ATOM 2750 CD2 LEU A 174 -41.629 -9.361 15.855 1.00 0.00 C ATOM 2751 H LEU A 174 -44.354 -8.077 18.269 1.00 0.00 H ATOM 2752 HA LEU A 174 -41.815 -9.230 18.582 1.00 0.00 H ATOM 2753 1HB LEU A 174 -42.632 -6.528 17.451 1.00 0.00 H ATOM 2754 2HB LEU A 174 -41.016 -7.226 17.272 1.00 0.00 H ATOM 2755 HG LEU A 174 -43.552 -8.481 16.198 1.00 0.00 H ATOM 2756 1HD1 LEU A 174 -42.752 -7.664 14.070 1.00 0.00 H ATOM 2757 2HD1 LEU A 174 -43.101 -6.336 15.168 1.00 0.00 H ATOM 2758 3HD1 LEU A 174 -41.420 -6.825 14.853 1.00 0.00 H ATOM 2759 1HD2 LEU A 174 -41.942 -9.859 14.941 1.00 0.00 H ATOM 2760 2HD2 LEU A 174 -40.594 -9.034 15.754 1.00 0.00 H ATOM 2761 3HD2 LEU A 174 -41.711 -10.054 16.692 1.00 0.00 H ATOM 2762 N GLU A 175 -42.244 -6.641 20.519 1.00 0.00 N ATOM 2763 CA GLU A 175 -41.676 -5.809 21.573 1.00 0.00 C ATOM 2764 C GLU A 175 -41.139 -6.589 22.772 1.00 0.00 C ATOM 2765 O GLU A 175 -40.291 -6.085 23.509 1.00 0.00 O ATOM 2766 CB GLU A 175 -42.724 -4.808 22.058 1.00 0.00 C ATOM 2767 CG GLU A 175 -43.088 -3.742 21.035 1.00 0.00 C ATOM 2768 CD GLU A 175 -44.153 -2.800 21.525 1.00 0.00 C ATOM 2769 OE1 GLU A 175 -44.697 -3.040 22.575 1.00 0.00 O ATOM 2770 OE2 GLU A 175 -44.423 -1.837 20.846 1.00 0.00 O ATOM 2771 H GLU A 175 -43.224 -6.537 20.303 1.00 0.00 H ATOM 2772 HA GLU A 175 -40.826 -5.272 21.153 1.00 0.00 H ATOM 2773 1HB GLU A 175 -43.637 -5.343 22.329 1.00 0.00 H ATOM 2774 2HB GLU A 175 -42.361 -4.305 22.954 1.00 0.00 H ATOM 2775 1HG GLU A 175 -42.194 -3.167 20.793 1.00 0.00 H ATOM 2776 2HG GLU A 175 -43.431 -4.233 20.124 1.00 0.00 H ATOM 2777 N VAL A 176 -41.761 -7.736 23.071 1.00 0.00 N ATOM 2778 CA VAL A 176 -41.420 -8.530 24.255 1.00 0.00 C ATOM 2779 C VAL A 176 -41.133 -10.027 24.002 1.00 0.00 C ATOM 2780 O VAL A 176 -42.050 -10.844 24.083 1.00 0.00 O ATOM 2781 CB VAL A 176 -42.566 -8.423 25.277 1.00 0.00 C ATOM 2782 CG1 VAL A 176 -42.612 -7.021 25.880 1.00 0.00 C ATOM 2783 CG2 VAL A 176 -43.880 -8.777 24.565 1.00 0.00 C ATOM 2784 H VAL A 176 -42.333 -8.168 22.361 1.00 0.00 H ATOM 2785 HA VAL A 176 -40.506 -8.116 24.680 1.00 0.00 H ATOM 2786 HB VAL A 176 -42.390 -9.115 26.100 1.00 0.00 H ATOM 2787 1HG1 VAL A 176 -43.427 -6.962 26.601 1.00 0.00 H ATOM 2788 2HG1 VAL A 176 -41.668 -6.811 26.382 1.00 0.00 H ATOM 2789 3HG1 VAL A 176 -42.774 -6.288 25.094 1.00 0.00 H ATOM 2790 1HG2 VAL A 176 -44.707 -8.710 25.269 1.00 0.00 H ATOM 2791 2HG2 VAL A 176 -44.049 -8.082 23.740 1.00 0.00 H ATOM 2792 3HG2 VAL A 176 -43.822 -9.795 24.173 1.00 0.00 H ATOM 2793 N PRO A 177 -40.106 -10.356 23.202 1.00 0.00 N ATOM 2794 CA PRO A 177 -39.879 -11.667 22.622 1.00 0.00 C ATOM 2795 C PRO A 177 -39.552 -12.765 23.626 1.00 0.00 C ATOM 2796 O PRO A 177 -39.809 -13.938 23.359 1.00 0.00 O ATOM 2797 CB PRO A 177 -38.708 -11.413 21.681 1.00 0.00 C ATOM 2798 CG PRO A 177 -37.956 -10.286 22.355 1.00 0.00 C ATOM 2799 CD PRO A 177 -39.013 -9.411 22.970 1.00 0.00 C ATOM 2800 HA PRO A 177 -40.786 -11.960 22.073 1.00 0.00 H ATOM 2801 1HB PRO A 177 -38.109 -12.329 21.571 1.00 0.00 H ATOM 2802 2HB PRO A 177 -39.081 -11.148 20.679 1.00 0.00 H ATOM 2803 1HG PRO A 177 -37.263 -10.692 23.108 1.00 0.00 H ATOM 2804 2HG PRO A 177 -37.345 -9.746 21.617 1.00 0.00 H ATOM 2805 1HD PRO A 177 -38.646 -8.960 23.903 1.00 0.00 H ATOM 2806 2HD PRO A 177 -39.259 -8.677 22.268 1.00 0.00 H ATOM 2807 N GLY A 178 -39.045 -12.401 24.799 1.00 0.00 N ATOM 2808 CA GLY A 178 -38.620 -13.397 25.780 1.00 0.00 C ATOM 2809 C GLY A 178 -39.825 -14.137 26.359 1.00 0.00 C ATOM 2810 O GLY A 178 -40.949 -13.641 26.265 1.00 0.00 O ATOM 2811 H GLY A 178 -38.899 -11.420 24.994 1.00 0.00 H ATOM 2812 1HA GLY A 178 -37.943 -14.098 25.293 1.00 0.00 H ATOM 2813 2HA GLY A 178 -38.067 -12.908 26.581 1.00 0.00 H ATOM 2814 N ALA A 179 -39.638 -15.350 26.906 1.00 0.00 N ATOM 2815 CA ALA A 179 -38.352 -15.988 27.231 1.00 0.00 C ATOM 2816 C ALA A 179 -38.006 -17.097 26.235 1.00 0.00 C ATOM 2817 O ALA A 179 -38.636 -17.240 25.190 1.00 0.00 O ATOM 2818 CB ALA A 179 -38.376 -16.525 28.652 1.00 0.00 C ATOM 2819 H ALA A 179 -40.468 -15.861 27.169 1.00 0.00 H ATOM 2820 HA ALA A 179 -37.569 -15.241 27.151 1.00 0.00 H ATOM 2821 1HB ALA A 179 -37.403 -16.954 28.897 1.00 0.00 H ATOM 2822 2HB ALA A 179 -38.596 -15.711 29.343 1.00 0.00 H ATOM 2823 3HB ALA A 179 -39.142 -17.293 28.736 1.00 0.00 H ATOM 2824 N LEU A 180 -36.815 -17.672 26.414 1.00 0.00 N ATOM 2825 CA LEU A 180 -36.346 -18.755 25.548 1.00 0.00 C ATOM 2826 C LEU A 180 -36.960 -20.100 25.941 1.00 0.00 C ATOM 2827 O LEU A 180 -36.972 -20.456 27.119 1.00 0.00 O ATOM 2828 CB LEU A 180 -34.820 -18.827 25.626 1.00 0.00 C ATOM 2829 CG LEU A 180 -34.086 -17.815 24.773 1.00 0.00 C ATOM 2830 CD1 LEU A 180 -34.264 -16.436 25.387 1.00 0.00 C ATOM 2831 CD2 LEU A 180 -32.629 -18.197 24.685 1.00 0.00 C ATOM 2832 H LEU A 180 -36.267 -17.430 27.227 1.00 0.00 H ATOM 2833 HA LEU A 180 -36.636 -18.547 24.536 1.00 0.00 H ATOM 2834 1HB LEU A 180 -34.519 -18.678 26.660 1.00 0.00 H ATOM 2835 2HB LEU A 180 -34.503 -19.823 25.315 1.00 0.00 H ATOM 2836 HG LEU A 180 -34.512 -17.792 23.772 1.00 0.00 H ATOM 2837 1HD1 LEU A 180 -33.738 -15.698 24.780 1.00 0.00 H ATOM 2838 2HD1 LEU A 180 -35.317 -16.188 25.423 1.00 0.00 H ATOM 2839 3HD1 LEU A 180 -33.857 -16.433 26.397 1.00 0.00 H ATOM 2840 1HD2 LEU A 180 -32.104 -17.469 24.072 1.00 0.00 H ATOM 2841 2HD2 LEU A 180 -32.196 -18.212 25.684 1.00 0.00 H ATOM 2842 3HD2 LEU A 180 -32.539 -19.187 24.235 1.00 0.00 H ATOM 2843 N ASN A 181 -37.554 -20.803 24.966 1.00 0.00 N ATOM 2844 CA ASN A 181 -38.085 -22.151 25.197 1.00 0.00 C ATOM 2845 C ASN A 181 -37.073 -23.264 24.969 1.00 0.00 C ATOM 2846 O ASN A 181 -36.765 -23.602 23.824 1.00 0.00 O ATOM 2847 CB ASN A 181 -39.312 -22.436 24.355 1.00 0.00 C ATOM 2848 CG ASN A 181 -39.907 -23.794 24.717 1.00 0.00 C ATOM 2849 OD1 ASN A 181 -39.381 -24.485 25.603 1.00 0.00 O ATOM 2850 ND2 ASN A 181 -40.974 -24.185 24.063 1.00 0.00 N ATOM 2851 H ASN A 181 -37.486 -20.472 24.013 1.00 0.00 H ATOM 2852 HA ASN A 181 -38.382 -22.216 26.244 1.00 0.00 H ATOM 2853 1HB ASN A 181 -40.057 -21.653 24.511 1.00 0.00 H ATOM 2854 2HB ASN A 181 -39.042 -22.420 23.296 1.00 0.00 H ATOM 2855 1HD2 ASN A 181 -41.393 -25.086 24.284 1.00 0.00 H ATOM 2856 2HD2 ASN A 181 -41.372 -23.601 23.356 1.00 0.00 H ATOM 2857 N TRP A 182 -36.597 -23.849 26.064 1.00 0.00 N ATOM 2858 CA TRP A 182 -35.605 -24.919 26.042 1.00 0.00 C ATOM 2859 C TRP A 182 -36.051 -26.150 25.237 1.00 0.00 C ATOM 2860 O TRP A 182 -35.215 -26.851 24.668 1.00 0.00 O ATOM 2861 CB TRP A 182 -35.266 -25.366 27.461 1.00 0.00 C ATOM 2862 CG TRP A 182 -36.355 -26.126 28.155 1.00 0.00 C ATOM 2863 CD1 TRP A 182 -37.316 -25.619 28.975 1.00 0.00 C ATOM 2864 CD2 TRP A 182 -36.593 -27.553 28.085 1.00 0.00 C ATOM 2865 NE1 TRP A 182 -38.135 -26.630 29.421 1.00 0.00 N ATOM 2866 CE2 TRP A 182 -37.707 -27.819 28.883 1.00 0.00 C ATOM 2867 CE3 TRP A 182 -35.960 -28.616 27.415 1.00 0.00 C ATOM 2868 CZ2 TRP A 182 -38.207 -29.103 29.039 1.00 0.00 C ATOM 2869 CZ3 TRP A 182 -36.462 -29.898 27.570 1.00 0.00 C ATOM 2870 CH2 TRP A 182 -37.557 -30.136 28.360 1.00 0.00 C ATOM 2871 H TRP A 182 -36.902 -23.500 26.962 1.00 0.00 H ATOM 2872 HA TRP A 182 -34.703 -24.527 25.581 1.00 0.00 H ATOM 2873 1HB TRP A 182 -34.380 -26.000 27.439 1.00 0.00 H ATOM 2874 2HB TRP A 182 -35.030 -24.493 28.069 1.00 0.00 H ATOM 2875 HD1 TRP A 182 -37.420 -24.568 29.238 1.00 0.00 H ATOM 2876 HE1 TRP A 182 -38.922 -26.517 30.043 1.00 0.00 H ATOM 2877 HE3 TRP A 182 -35.091 -28.432 26.782 1.00 0.00 H ATOM 2878 HZ2 TRP A 182 -39.076 -29.314 29.663 1.00 0.00 H ATOM 2879 HZ3 TRP A 182 -35.964 -30.715 27.048 1.00 0.00 H ATOM 2880 HH2 TRP A 182 -37.926 -31.157 28.460 1.00 0.00 H ATOM 2881 N GLU A 183 -37.364 -26.380 25.124 1.00 0.00 N ATOM 2882 CA GLU A 183 -37.885 -27.530 24.389 1.00 0.00 C ATOM 2883 C GLU A 183 -37.569 -27.449 22.917 1.00 0.00 C ATOM 2884 O GLU A 183 -37.172 -28.433 22.298 1.00 0.00 O ATOM 2885 CB GLU A 183 -39.388 -27.651 24.572 1.00 0.00 C ATOM 2886 CG GLU A 183 -39.820 -28.023 25.945 1.00 0.00 C ATOM 2887 CD GLU A 183 -41.292 -27.889 26.147 1.00 0.00 C ATOM 2888 OE1 GLU A 183 -41.888 -27.024 25.531 1.00 0.00 O ATOM 2889 OE2 GLU A 183 -41.831 -28.648 26.916 1.00 0.00 O ATOM 2890 H GLU A 183 -38.016 -25.785 25.619 1.00 0.00 H ATOM 2891 HA GLU A 183 -37.419 -28.431 24.786 1.00 0.00 H ATOM 2892 1HB GLU A 183 -39.856 -26.712 24.323 1.00 0.00 H ATOM 2893 2HB GLU A 183 -39.774 -28.399 23.889 1.00 0.00 H ATOM 2894 1HG GLU A 183 -39.530 -29.054 26.137 1.00 0.00 H ATOM 2895 2HG GLU A 183 -39.299 -27.389 26.657 1.00 0.00 H ATOM 2896 N VAL A 184 -37.627 -26.226 22.401 1.00 0.00 N ATOM 2897 CA VAL A 184 -37.356 -25.969 21.005 1.00 0.00 C ATOM 2898 C VAL A 184 -35.865 -25.733 20.818 1.00 0.00 C ATOM 2899 O VAL A 184 -35.306 -26.141 19.812 1.00 0.00 O ATOM 2900 CB VAL A 184 -38.141 -24.755 20.516 1.00 0.00 C ATOM 2901 CG1 VAL A 184 -37.792 -24.471 19.065 1.00 0.00 C ATOM 2902 CG2 VAL A 184 -39.636 -25.018 20.693 1.00 0.00 C ATOM 2903 H VAL A 184 -37.932 -25.460 22.984 1.00 0.00 H ATOM 2904 HA VAL A 184 -37.677 -26.832 20.422 1.00 0.00 H ATOM 2905 HB VAL A 184 -37.854 -23.890 21.093 1.00 0.00 H ATOM 2906 1HG1 VAL A 184 -38.354 -23.603 18.720 1.00 0.00 H ATOM 2907 2HG1 VAL A 184 -36.727 -24.268 18.979 1.00 0.00 H ATOM 2908 3HG1 VAL A 184 -38.047 -25.329 18.461 1.00 0.00 H ATOM 2909 1HG2 VAL A 184 -40.202 -24.153 20.346 1.00 0.00 H ATOM 2910 2HG2 VAL A 184 -39.923 -25.897 20.112 1.00 0.00 H ATOM 2911 3HG2 VAL A 184 -39.854 -25.194 21.749 1.00 0.00 H ATOM 2912 N THR A 185 -35.191 -25.212 21.856 1.00 0.00 N ATOM 2913 CA THR A 185 -33.742 -25.044 21.782 1.00 0.00 C ATOM 2914 C THR A 185 -33.107 -26.399 21.544 1.00 0.00 C ATOM 2915 O THR A 185 -32.271 -26.562 20.662 1.00 0.00 O ATOM 2916 CB THR A 185 -33.162 -24.410 23.056 1.00 0.00 C ATOM 2917 OG1 THR A 185 -33.746 -23.119 23.267 1.00 0.00 O ATOM 2918 CG2 THR A 185 -31.693 -24.268 22.934 1.00 0.00 C ATOM 2919 H THR A 185 -35.701 -24.727 22.585 1.00 0.00 H ATOM 2920 HA THR A 185 -33.504 -24.379 20.963 1.00 0.00 H ATOM 2921 HB THR A 185 -33.392 -25.034 23.905 1.00 0.00 H ATOM 2922 HG1 THR A 185 -34.702 -23.188 23.210 1.00 0.00 H ATOM 2923 1HG2 THR A 185 -31.295 -23.818 23.842 1.00 0.00 H ATOM 2924 2HG2 THR A 185 -31.245 -25.253 22.788 1.00 0.00 H ATOM 2925 3HG2 THR A 185 -31.467 -23.634 22.084 1.00 0.00 H ATOM 2926 N LEU A 186 -33.645 -27.404 22.219 1.00 0.00 N ATOM 2927 CA LEU A 186 -33.181 -28.769 22.124 1.00 0.00 C ATOM 2928 C LEU A 186 -33.419 -29.301 20.719 1.00 0.00 C ATOM 2929 O LEU A 186 -32.507 -29.823 20.081 1.00 0.00 O ATOM 2930 CB LEU A 186 -33.898 -29.645 23.153 1.00 0.00 C ATOM 2931 CG LEU A 186 -33.457 -31.092 23.208 1.00 0.00 C ATOM 2932 CD1 LEU A 186 -31.963 -31.149 23.513 1.00 0.00 C ATOM 2933 CD2 LEU A 186 -34.275 -31.818 24.272 1.00 0.00 C ATOM 2934 H LEU A 186 -34.260 -27.168 22.985 1.00 0.00 H ATOM 2935 HA LEU A 186 -32.115 -28.790 22.338 1.00 0.00 H ATOM 2936 1HB LEU A 186 -33.745 -29.215 24.142 1.00 0.00 H ATOM 2937 2HB LEU A 186 -34.957 -29.635 22.939 1.00 0.00 H ATOM 2938 HG LEU A 186 -33.618 -31.564 22.237 1.00 0.00 H ATOM 2939 1HD1 LEU A 186 -31.639 -32.190 23.554 1.00 0.00 H ATOM 2940 2HD1 LEU A 186 -31.412 -30.629 22.729 1.00 0.00 H ATOM 2941 3HD1 LEU A 186 -31.770 -30.672 24.473 1.00 0.00 H ATOM 2942 1HD2 LEU A 186 -33.967 -32.862 24.320 1.00 0.00 H ATOM 2943 2HD2 LEU A 186 -34.111 -31.345 25.241 1.00 0.00 H ATOM 2944 3HD2 LEU A 186 -35.334 -31.763 24.016 1.00 0.00 H ATOM 2945 N CYS A 187 -34.589 -28.962 20.160 1.00 0.00 N ATOM 2946 CA CYS A 187 -34.961 -29.392 18.819 1.00 0.00 C ATOM 2947 C CYS A 187 -33.999 -28.768 17.805 1.00 0.00 C ATOM 2948 O CYS A 187 -33.530 -29.441 16.895 1.00 0.00 O ATOM 2949 CB CYS A 187 -36.394 -28.985 18.500 1.00 0.00 C ATOM 2950 SG CYS A 187 -37.639 -29.875 19.443 1.00 0.00 S ATOM 2951 H CYS A 187 -35.318 -28.595 20.763 1.00 0.00 H ATOM 2952 HA CYS A 187 -34.875 -30.477 18.759 1.00 0.00 H ATOM 2953 1HB CYS A 187 -36.522 -27.940 18.690 1.00 0.00 H ATOM 2954 2HB CYS A 187 -36.590 -29.149 17.442 1.00 0.00 H ATOM 2955 HG CYS A 187 -38.690 -29.286 18.879 1.00 0.00 H ATOM 2956 N LEU A 188 -33.621 -27.501 18.059 1.00 0.00 N ATOM 2957 CA LEU A 188 -32.704 -26.746 17.206 1.00 0.00 C ATOM 2958 C LEU A 188 -31.330 -27.350 17.242 1.00 0.00 C ATOM 2959 O LEU A 188 -30.692 -27.510 16.211 1.00 0.00 O ATOM 2960 CB LEU A 188 -32.629 -25.281 17.648 1.00 0.00 C ATOM 2961 CG LEU A 188 -33.776 -24.480 17.358 1.00 0.00 C ATOM 2962 CD1 LEU A 188 -33.634 -23.160 18.102 1.00 0.00 C ATOM 2963 CD2 LEU A 188 -33.828 -24.306 15.849 1.00 0.00 C ATOM 2964 H LEU A 188 -34.160 -26.987 18.736 1.00 0.00 H ATOM 2965 HA LEU A 188 -33.089 -26.759 16.187 1.00 0.00 H ATOM 2966 1HB LEU A 188 -32.476 -25.246 18.700 1.00 0.00 H ATOM 2967 2HB LEU A 188 -31.770 -24.815 17.163 1.00 0.00 H ATOM 2968 HG LEU A 188 -34.674 -24.972 17.712 1.00 0.00 H ATOM 2969 1HD1 LEU A 188 -34.470 -22.548 17.905 1.00 0.00 H ATOM 2970 2HD1 LEU A 188 -33.574 -23.343 19.157 1.00 0.00 H ATOM 2971 3HD1 LEU A 188 -32.735 -22.654 17.775 1.00 0.00 H ATOM 2972 1HD2 LEU A 188 -34.670 -23.714 15.588 1.00 0.00 H ATOM 2973 2HD2 LEU A 188 -32.919 -23.812 15.507 1.00 0.00 H ATOM 2974 3HD2 LEU A 188 -33.909 -25.269 15.375 1.00 0.00 H ATOM 2975 N LEU A 189 -30.926 -27.815 18.422 1.00 0.00 N ATOM 2976 CA LEU A 189 -29.623 -28.436 18.533 1.00 0.00 C ATOM 2977 C LEU A 189 -29.630 -29.686 17.688 1.00 0.00 C ATOM 2978 O LEU A 189 -28.796 -29.836 16.807 1.00 0.00 O ATOM 2979 CB LEU A 189 -29.281 -28.784 19.986 1.00 0.00 C ATOM 2980 CG LEU A 189 -28.923 -27.631 20.880 1.00 0.00 C ATOM 2981 CD1 LEU A 189 -28.888 -28.092 22.321 1.00 0.00 C ATOM 2982 CD2 LEU A 189 -27.575 -27.083 20.436 1.00 0.00 C ATOM 2983 H LEU A 189 -31.416 -27.520 19.255 1.00 0.00 H ATOM 2984 HA LEU A 189 -28.866 -27.745 18.159 1.00 0.00 H ATOM 2985 1HB LEU A 189 -30.129 -29.285 20.433 1.00 0.00 H ATOM 2986 2HB LEU A 189 -28.437 -29.472 19.989 1.00 0.00 H ATOM 2987 HG LEU A 189 -29.682 -26.855 20.801 1.00 0.00 H ATOM 2988 1HD1 LEU A 189 -28.628 -27.251 22.965 1.00 0.00 H ATOM 2989 2HD1 LEU A 189 -29.865 -28.475 22.604 1.00 0.00 H ATOM 2990 3HD1 LEU A 189 -28.144 -28.878 22.432 1.00 0.00 H ATOM 2991 1HD2 LEU A 189 -27.296 -26.247 21.067 1.00 0.00 H ATOM 2992 2HD2 LEU A 189 -26.821 -27.865 20.516 1.00 0.00 H ATOM 2993 3HD2 LEU A 189 -27.642 -26.749 19.400 1.00 0.00 H ATOM 2994 N ALA A 190 -30.727 -30.435 17.781 1.00 0.00 N ATOM 2995 CA ALA A 190 -30.838 -31.701 17.074 1.00 0.00 C ATOM 2996 C ALA A 190 -30.816 -31.445 15.581 1.00 0.00 C ATOM 2997 O ALA A 190 -30.084 -32.102 14.844 1.00 0.00 O ATOM 2998 CB ALA A 190 -32.108 -32.427 17.489 1.00 0.00 C ATOM 2999 H ALA A 190 -31.364 -30.249 18.546 1.00 0.00 H ATOM 3000 HA ALA A 190 -29.984 -32.328 17.330 1.00 0.00 H ATOM 3001 1HB ALA A 190 -32.182 -33.368 16.943 1.00 0.00 H ATOM 3002 2HB ALA A 190 -32.079 -32.629 18.559 1.00 0.00 H ATOM 3003 3HB ALA A 190 -32.971 -31.813 17.263 1.00 0.00 H ATOM 3004 N CYS A 191 -31.493 -30.379 15.171 1.00 0.00 N ATOM 3005 CA CYS A 191 -31.622 -30.053 13.768 1.00 0.00 C ATOM 3006 C CYS A 191 -30.286 -29.574 13.202 1.00 0.00 C ATOM 3007 O CYS A 191 -29.901 -29.973 12.108 1.00 0.00 O ATOM 3008 CB CYS A 191 -32.681 -28.965 13.553 1.00 0.00 C ATOM 3009 SG CYS A 191 -34.397 -29.489 13.920 1.00 0.00 S ATOM 3010 H CYS A 191 -32.094 -29.907 15.833 1.00 0.00 H ATOM 3011 HA CYS A 191 -31.945 -30.943 13.233 1.00 0.00 H ATOM 3012 1HB CYS A 191 -32.458 -28.109 14.179 1.00 0.00 H ATOM 3013 2HB CYS A 191 -32.648 -28.636 12.531 1.00 0.00 H ATOM 3014 HG CYS A 191 -34.210 -29.671 15.228 1.00 0.00 H ATOM 3015 N TRP A 192 -29.511 -28.833 14.007 1.00 0.00 N ATOM 3016 CA TRP A 192 -28.224 -28.346 13.528 1.00 0.00 C ATOM 3017 C TRP A 192 -27.197 -29.467 13.490 1.00 0.00 C ATOM 3018 O TRP A 192 -26.387 -29.515 12.571 1.00 0.00 O ATOM 3019 CB TRP A 192 -27.657 -27.211 14.382 1.00 0.00 C ATOM 3020 CG TRP A 192 -28.390 -25.953 14.153 1.00 0.00 C ATOM 3021 CD1 TRP A 192 -29.148 -25.236 15.029 1.00 0.00 C ATOM 3022 CD2 TRP A 192 -28.426 -25.245 12.918 1.00 0.00 C ATOM 3023 NE1 TRP A 192 -29.654 -24.124 14.404 1.00 0.00 N ATOM 3024 CE2 TRP A 192 -29.213 -24.118 13.099 1.00 0.00 C ATOM 3025 CE3 TRP A 192 -27.845 -25.483 11.656 1.00 0.00 C ATOM 3026 CZ2 TRP A 192 -29.448 -23.218 12.079 1.00 0.00 C ATOM 3027 CZ3 TRP A 192 -28.078 -24.583 10.635 1.00 0.00 C ATOM 3028 CH2 TRP A 192 -28.858 -23.481 10.840 1.00 0.00 C ATOM 3029 H TRP A 192 -29.910 -28.448 14.847 1.00 0.00 H ATOM 3030 HA TRP A 192 -28.357 -27.948 12.524 1.00 0.00 H ATOM 3031 1HB TRP A 192 -27.720 -27.482 15.439 1.00 0.00 H ATOM 3032 2HB TRP A 192 -26.603 -27.065 14.145 1.00 0.00 H ATOM 3033 HD1 TRP A 192 -29.325 -25.505 16.066 1.00 0.00 H ATOM 3034 HE1 TRP A 192 -30.257 -23.417 14.831 1.00 0.00 H ATOM 3035 HE3 TRP A 192 -27.220 -26.361 11.491 1.00 0.00 H ATOM 3036 HZ2 TRP A 192 -30.067 -22.332 12.219 1.00 0.00 H ATOM 3037 HZ3 TRP A 192 -27.627 -24.773 9.661 1.00 0.00 H ATOM 3038 HH2 TRP A 192 -29.019 -22.797 10.020 1.00 0.00 H ATOM 3039 N VAL A 193 -27.416 -30.520 14.286 1.00 0.00 N ATOM 3040 CA VAL A 193 -26.529 -31.676 14.219 1.00 0.00 C ATOM 3041 C VAL A 193 -26.790 -32.403 12.912 1.00 0.00 C ATOM 3042 O VAL A 193 -25.862 -32.780 12.198 1.00 0.00 O ATOM 3043 CB VAL A 193 -26.738 -32.647 15.395 1.00 0.00 C ATOM 3044 CG1 VAL A 193 -25.972 -33.913 15.145 1.00 0.00 C ATOM 3045 CG2 VAL A 193 -26.302 -31.984 16.690 1.00 0.00 C ATOM 3046 H VAL A 193 -27.962 -30.379 15.122 1.00 0.00 H ATOM 3047 HA VAL A 193 -25.493 -31.334 14.250 1.00 0.00 H ATOM 3048 HB VAL A 193 -27.791 -32.913 15.463 1.00 0.00 H ATOM 3049 1HG1 VAL A 193 -26.123 -34.599 15.978 1.00 0.00 H ATOM 3050 2HG1 VAL A 193 -26.328 -34.379 14.226 1.00 0.00 H ATOM 3051 3HG1 VAL A 193 -24.917 -33.678 15.053 1.00 0.00 H ATOM 3052 1HG2 VAL A 193 -26.452 -32.674 17.519 1.00 0.00 H ATOM 3053 2HG2 VAL A 193 -25.247 -31.719 16.625 1.00 0.00 H ATOM 3054 3HG2 VAL A 193 -26.873 -31.108 16.857 1.00 0.00 H ATOM 3055 N LEU A 194 -28.067 -32.481 12.546 1.00 0.00 N ATOM 3056 CA LEU A 194 -28.460 -33.129 11.310 1.00 0.00 C ATOM 3057 C LEU A 194 -27.874 -32.385 10.124 1.00 0.00 C ATOM 3058 O LEU A 194 -27.419 -32.996 9.171 1.00 0.00 O ATOM 3059 CB LEU A 194 -29.994 -33.191 11.196 1.00 0.00 C ATOM 3060 CG LEU A 194 -30.709 -34.111 12.185 1.00 0.00 C ATOM 3061 CD1 LEU A 194 -32.229 -33.926 12.041 1.00 0.00 C ATOM 3062 CD2 LEU A 194 -30.298 -35.545 11.918 1.00 0.00 C ATOM 3063 H LEU A 194 -28.780 -32.251 13.228 1.00 0.00 H ATOM 3064 HA LEU A 194 -28.084 -34.151 11.321 1.00 0.00 H ATOM 3065 1HB LEU A 194 -30.395 -32.197 11.333 1.00 0.00 H ATOM 3066 2HB LEU A 194 -30.254 -33.528 10.191 1.00 0.00 H ATOM 3067 HG LEU A 194 -30.437 -33.840 13.201 1.00 0.00 H ATOM 3068 1HD1 LEU A 194 -32.745 -34.580 12.745 1.00 0.00 H ATOM 3069 2HD1 LEU A 194 -32.492 -32.890 12.251 1.00 0.00 H ATOM 3070 3HD1 LEU A 194 -32.530 -34.179 11.027 1.00 0.00 H ATOM 3071 1HD2 LEU A 194 -30.804 -36.206 12.623 1.00 0.00 H ATOM 3072 2HD2 LEU A 194 -30.575 -35.818 10.899 1.00 0.00 H ATOM 3073 3HD2 LEU A 194 -29.219 -35.642 12.040 1.00 0.00 H ATOM 3074 N VAL A 195 -27.820 -31.062 10.224 1.00 0.00 N ATOM 3075 CA VAL A 195 -27.235 -30.212 9.191 1.00 0.00 C ATOM 3076 C VAL A 195 -25.734 -30.391 9.037 1.00 0.00 C ATOM 3077 O VAL A 195 -25.268 -31.134 8.183 1.00 0.00 O ATOM 3078 CB VAL A 195 -27.516 -28.716 9.490 1.00 0.00 C ATOM 3079 CG1 VAL A 195 -26.698 -27.822 8.532 1.00 0.00 C ATOM 3080 CG2 VAL A 195 -29.011 -28.441 9.359 1.00 0.00 C ATOM 3081 H VAL A 195 -28.307 -30.618 10.994 1.00 0.00 H ATOM 3082 HA VAL A 195 -27.688 -30.464 8.246 1.00 0.00 H ATOM 3083 HB VAL A 195 -27.193 -28.480 10.501 1.00 0.00 H ATOM 3084 1HG1 VAL A 195 -26.902 -26.773 8.750 1.00 0.00 H ATOM 3085 2HG1 VAL A 195 -25.633 -28.020 8.667 1.00 0.00 H ATOM 3086 3HG1 VAL A 195 -26.975 -28.034 7.505 1.00 0.00 H ATOM 3087 1HG2 VAL A 195 -29.205 -27.391 9.570 1.00 0.00 H ATOM 3088 2HG2 VAL A 195 -29.340 -28.672 8.349 1.00 0.00 H ATOM 3089 3HG2 VAL A 195 -29.557 -29.056 10.063 1.00 0.00 H ATOM 3090 N TYR A 196 -25.123 -30.446 10.213 1.00 0.00 N ATOM 3091 CA TYR A 196 -23.675 -30.573 10.326 1.00 0.00 C ATOM 3092 C TYR A 196 -23.107 -31.846 9.686 1.00 0.00 C ATOM 3093 O TYR A 196 -22.349 -31.767 8.726 1.00 0.00 O ATOM 3094 CB TYR A 196 -23.278 -30.521 11.796 1.00 0.00 C ATOM 3095 CG TYR A 196 -21.846 -30.785 12.044 1.00 0.00 C ATOM 3096 CD1 TYR A 196 -20.909 -29.820 11.745 1.00 0.00 C ATOM 3097 CD2 TYR A 196 -21.452 -31.994 12.575 1.00 0.00 C ATOM 3098 CE1 TYR A 196 -19.587 -30.065 11.975 1.00 0.00 C ATOM 3099 CE2 TYR A 196 -20.121 -32.239 12.806 1.00 0.00 C ATOM 3100 CZ TYR A 196 -19.190 -31.285 12.510 1.00 0.00 C ATOM 3101 OH TYR A 196 -17.858 -31.532 12.741 1.00 0.00 O ATOM 3102 H TYR A 196 -25.583 -29.994 10.985 1.00 0.00 H ATOM 3103 HA TYR A 196 -23.221 -29.732 9.802 1.00 0.00 H ATOM 3104 1HB TYR A 196 -23.517 -29.536 12.202 1.00 0.00 H ATOM 3105 2HB TYR A 196 -23.852 -31.248 12.352 1.00 0.00 H ATOM 3106 HD1 TYR A 196 -21.226 -28.863 11.325 1.00 0.00 H ATOM 3107 HD2 TYR A 196 -22.197 -32.751 12.807 1.00 0.00 H ATOM 3108 HE1 TYR A 196 -18.853 -29.312 11.742 1.00 0.00 H ATOM 3109 HE2 TYR A 196 -19.805 -33.193 13.223 1.00 0.00 H ATOM 3110 HH TYR A 196 -17.329 -30.842 12.334 1.00 0.00 H ATOM 3111 N PHE A 197 -23.683 -33.010 10.002 1.00 0.00 N ATOM 3112 CA PHE A 197 -23.116 -34.277 9.506 1.00 0.00 C ATOM 3113 C PHE A 197 -23.513 -34.617 8.071 1.00 0.00 C ATOM 3114 O PHE A 197 -23.141 -35.669 7.549 1.00 0.00 O ATOM 3115 CB PHE A 197 -23.526 -35.438 10.403 1.00 0.00 C ATOM 3116 CG PHE A 197 -22.774 -35.500 11.689 1.00 0.00 C ATOM 3117 CD1 PHE A 197 -23.391 -35.234 12.898 1.00 0.00 C ATOM 3118 CD2 PHE A 197 -21.427 -35.829 11.683 1.00 0.00 C ATOM 3119 CE1 PHE A 197 -22.670 -35.298 14.079 1.00 0.00 C ATOM 3120 CE2 PHE A 197 -20.712 -35.894 12.858 1.00 0.00 C ATOM 3121 CZ PHE A 197 -21.334 -35.627 14.057 1.00 0.00 C ATOM 3122 H PHE A 197 -24.379 -33.028 10.739 1.00 0.00 H ATOM 3123 HA PHE A 197 -22.028 -34.180 9.505 1.00 0.00 H ATOM 3124 1HB PHE A 197 -24.590 -35.362 10.634 1.00 0.00 H ATOM 3125 2HB PHE A 197 -23.373 -36.378 9.874 1.00 0.00 H ATOM 3126 HD1 PHE A 197 -24.450 -34.974 12.911 1.00 0.00 H ATOM 3127 HD2 PHE A 197 -20.934 -36.040 10.734 1.00 0.00 H ATOM 3128 HE1 PHE A 197 -23.156 -35.088 15.027 1.00 0.00 H ATOM 3129 HE2 PHE A 197 -19.655 -36.154 12.838 1.00 0.00 H ATOM 3130 HZ PHE A 197 -20.769 -35.676 14.986 1.00 0.00 H ATOM 3131 N CYS A 198 -24.302 -33.761 7.461 1.00 0.00 N ATOM 3132 CA CYS A 198 -24.771 -33.929 6.101 1.00 0.00 C ATOM 3133 C CYS A 198 -24.093 -32.939 5.171 1.00 0.00 C ATOM 3134 O CYS A 198 -24.261 -33.019 3.953 1.00 0.00 O ATOM 3135 CB CYS A 198 -26.281 -33.743 6.036 1.00 0.00 C ATOM 3136 SG CYS A 198 -27.191 -34.960 6.986 1.00 0.00 S ATOM 3137 H CYS A 198 -24.549 -32.912 7.941 1.00 0.00 H ATOM 3138 HA CYS A 198 -24.534 -34.941 5.773 1.00 0.00 H ATOM 3139 1HB CYS A 198 -26.544 -32.755 6.404 1.00 0.00 H ATOM 3140 2HB CYS A 198 -26.612 -33.802 4.998 1.00 0.00 H ATOM 3141 HG CYS A 198 -28.368 -34.343 6.909 1.00 0.00 H ATOM 3142 N VAL A 199 -23.330 -32.013 5.751 1.00 0.00 N ATOM 3143 CA VAL A 199 -22.624 -31.005 4.972 1.00 0.00 C ATOM 3144 C VAL A 199 -21.101 -31.070 5.185 1.00 0.00 C ATOM 3145 O VAL A 199 -20.333 -30.743 4.284 1.00 0.00 O ATOM 3146 CB VAL A 199 -23.126 -29.577 5.348 1.00 0.00 C ATOM 3147 CG1 VAL A 199 -24.643 -29.454 5.064 1.00 0.00 C ATOM 3148 CG2 VAL A 199 -22.824 -29.277 6.814 1.00 0.00 C ATOM 3149 H VAL A 199 -23.264 -31.974 6.761 1.00 0.00 H ATOM 3150 HA VAL A 199 -22.838 -31.172 3.917 1.00 0.00 H ATOM 3151 HB VAL A 199 -22.621 -28.840 4.722 1.00 0.00 H ATOM 3152 1HG1 VAL A 199 -24.984 -28.451 5.330 1.00 0.00 H ATOM 3153 2HG1 VAL A 199 -24.833 -29.630 4.005 1.00 0.00 H ATOM 3154 3HG1 VAL A 199 -25.188 -30.190 5.658 1.00 0.00 H ATOM 3155 1HG2 VAL A 199 -23.179 -28.277 7.062 1.00 0.00 H ATOM 3156 2HG2 VAL A 199 -23.320 -29.996 7.434 1.00 0.00 H ATOM 3157 3HG2 VAL A 199 -21.761 -29.331 6.985 1.00 0.00 H ATOM 3158 N TRP A 200 -20.684 -31.635 6.324 1.00 0.00 N ATOM 3159 CA TRP A 200 -19.277 -31.729 6.735 1.00 0.00 C ATOM 3160 C TRP A 200 -18.394 -32.528 5.767 1.00 0.00 C ATOM 3161 O TRP A 200 -17.255 -32.139 5.507 1.00 0.00 O ATOM 3162 CB TRP A 200 -19.199 -32.364 8.129 1.00 0.00 C ATOM 3163 CG TRP A 200 -17.880 -32.229 8.800 1.00 0.00 C ATOM 3164 CD1 TRP A 200 -17.479 -31.184 9.514 1.00 0.00 C ATOM 3165 CD2 TRP A 200 -16.781 -33.246 8.789 1.00 0.00 C ATOM 3166 NE1 TRP A 200 -16.219 -31.382 9.989 1.00 0.00 N ATOM 3167 CE2 TRP A 200 -15.773 -32.609 9.573 1.00 0.00 C ATOM 3168 CE3 TRP A 200 -16.586 -34.475 8.254 1.00 0.00 C ATOM 3169 CZ2 TRP A 200 -14.562 -33.245 9.802 1.00 0.00 C ATOM 3170 CZ3 TRP A 200 -15.386 -35.123 8.474 1.00 0.00 C ATOM 3171 CH2 TRP A 200 -14.385 -34.531 9.233 1.00 0.00 C ATOM 3172 H TRP A 200 -21.373 -31.762 7.050 1.00 0.00 H ATOM 3173 HA TRP A 200 -18.869 -30.729 6.765 1.00 0.00 H ATOM 3174 1HB TRP A 200 -19.944 -31.914 8.776 1.00 0.00 H ATOM 3175 2HB TRP A 200 -19.428 -33.428 8.056 1.00 0.00 H ATOM 3176 HD1 TRP A 200 -18.062 -30.309 9.693 1.00 0.00 H ATOM 3177 HE1 TRP A 200 -15.701 -30.727 10.556 1.00 0.00 H ATOM 3178 HE3 TRP A 200 -17.359 -34.929 7.674 1.00 0.00 H ATOM 3179 HZ2 TRP A 200 -13.773 -32.790 10.393 1.00 0.00 H ATOM 3180 HZ3 TRP A 200 -15.243 -36.113 8.038 1.00 0.00 H ATOM 3181 HH2 TRP A 200 -13.447 -35.062 9.393 1.00 0.00 H ATOM 3182 N LYS A 201 -18.907 -33.640 5.235 1.00 0.00 N ATOM 3183 CA LYS A 201 -18.119 -34.454 4.307 1.00 0.00 C ATOM 3184 C LYS A 201 -18.293 -34.015 2.862 1.00 0.00 C ATOM 3185 O LYS A 201 -17.760 -34.651 1.951 1.00 0.00 O ATOM 3186 CB LYS A 201 -18.481 -35.933 4.431 1.00 0.00 C ATOM 3187 CG LYS A 201 -18.118 -36.557 5.756 1.00 0.00 C ATOM 3188 CD LYS A 201 -18.408 -38.041 5.785 1.00 0.00 C ATOM 3189 CE LYS A 201 -17.977 -38.657 7.114 1.00 0.00 C ATOM 3190 NZ LYS A 201 -18.284 -40.115 7.177 1.00 0.00 N ATOM 3191 H LYS A 201 -19.854 -33.910 5.456 1.00 0.00 H ATOM 3192 HA LYS A 201 -17.064 -34.325 4.548 1.00 0.00 H ATOM 3193 1HB LYS A 201 -19.547 -36.052 4.288 1.00 0.00 H ATOM 3194 2HB LYS A 201 -17.978 -36.498 3.647 1.00 0.00 H ATOM 3195 1HG LYS A 201 -17.056 -36.405 5.946 1.00 0.00 H ATOM 3196 2HG LYS A 201 -18.686 -36.074 6.542 1.00 0.00 H ATOM 3197 1HD LYS A 201 -19.474 -38.206 5.643 1.00 0.00 H ATOM 3198 2HD LYS A 201 -17.872 -38.532 4.974 1.00 0.00 H ATOM 3199 1HE LYS A 201 -16.905 -38.515 7.244 1.00 0.00 H ATOM 3200 2HE LYS A 201 -18.495 -38.151 7.929 1.00 0.00 H ATOM 3201 1HZ LYS A 201 -17.986 -40.484 8.068 1.00 0.00 H ATOM 3202 2HZ LYS A 201 -19.279 -40.255 7.071 1.00 0.00 H ATOM 3203 3HZ LYS A 201 -17.796 -40.595 6.434 1.00 0.00 H ATOM 3204 N GLY A 202 -18.979 -32.904 2.653 1.00 0.00 N ATOM 3205 CA GLY A 202 -19.176 -32.391 1.311 1.00 0.00 C ATOM 3206 C GLY A 202 -20.174 -33.249 0.537 1.00 0.00 C ATOM 3207 O GLY A 202 -21.014 -33.924 1.139 1.00 0.00 O ATOM 3208 H GLY A 202 -19.469 -32.463 3.417 1.00 0.00 H ATOM 3209 1HA GLY A 202 -19.535 -31.363 1.364 1.00 0.00 H ATOM 3210 2HA GLY A 202 -18.223 -32.369 0.783 1.00 0.00 H ATOM 3211 N VAL A 203 -20.167 -33.098 -0.794 1.00 0.00 N ATOM 3212 CA VAL A 203 -21.159 -33.729 -1.670 1.00 0.00 C ATOM 3213 C VAL A 203 -21.079 -35.259 -1.636 1.00 0.00 C ATOM 3214 O VAL A 203 -22.079 -35.962 -1.783 1.00 0.00 O ATOM 3215 CB VAL A 203 -20.975 -33.257 -3.133 1.00 0.00 C ATOM 3216 CG1 VAL A 203 -21.179 -31.779 -3.222 1.00 0.00 C ATOM 3217 CG2 VAL A 203 -19.585 -33.649 -3.644 1.00 0.00 C ATOM 3218 H VAL A 203 -19.422 -32.565 -1.218 1.00 0.00 H ATOM 3219 HA VAL A 203 -22.150 -33.428 -1.337 1.00 0.00 H ATOM 3220 HB VAL A 203 -21.721 -33.718 -3.756 1.00 0.00 H ATOM 3221 1HG1 VAL A 203 -21.049 -31.459 -4.247 1.00 0.00 H ATOM 3222 2HG1 VAL A 203 -22.182 -31.533 -2.890 1.00 0.00 H ATOM 3223 3HG1 VAL A 203 -20.451 -31.271 -2.589 1.00 0.00 H ATOM 3224 1HG2 VAL A 203 -19.467 -33.313 -4.676 1.00 0.00 H ATOM 3225 2HG2 VAL A 203 -18.822 -33.181 -3.021 1.00 0.00 H ATOM 3226 3HG2 VAL A 203 -19.472 -34.731 -3.602 1.00 0.00 H ATOM 3227 N LYS A 204 -19.953 -35.759 -1.121 1.00 0.00 N ATOM 3228 CA LYS A 204 -19.701 -37.185 -0.964 1.00 0.00 C ATOM 3229 C LYS A 204 -20.723 -37.840 -0.048 1.00 0.00 C ATOM 3230 O LYS A 204 -20.959 -39.044 -0.133 1.00 0.00 O ATOM 3231 CB LYS A 204 -18.292 -37.419 -0.425 1.00 0.00 C ATOM 3232 CG LYS A 204 -17.179 -37.061 -1.394 1.00 0.00 C ATOM 3233 CD LYS A 204 -15.812 -37.202 -0.737 1.00 0.00 C ATOM 3234 CE LYS A 204 -14.694 -36.782 -1.680 1.00 0.00 C ATOM 3235 NZ LYS A 204 -13.377 -36.714 -0.982 1.00 0.00 N ATOM 3236 H LYS A 204 -19.202 -35.118 -0.912 1.00 0.00 H ATOM 3237 HA LYS A 204 -19.760 -37.653 -1.947 1.00 0.00 H ATOM 3238 1HB LYS A 204 -18.147 -36.830 0.484 1.00 0.00 H ATOM 3239 2HB LYS A 204 -18.176 -38.469 -0.156 1.00 0.00 H ATOM 3240 1HG LYS A 204 -17.227 -37.719 -2.263 1.00 0.00 H ATOM 3241 2HG LYS A 204 -17.309 -36.031 -1.732 1.00 0.00 H ATOM 3242 1HD LYS A 204 -15.773 -36.579 0.159 1.00 0.00 H ATOM 3243 2HD LYS A 204 -15.655 -38.240 -0.444 1.00 0.00 H ATOM 3244 1HE LYS A 204 -14.626 -37.498 -2.498 1.00 0.00 H ATOM 3245 2HE LYS A 204 -14.925 -35.801 -2.098 1.00 0.00 H ATOM 3246 1HZ LYS A 204 -12.662 -36.433 -1.638 1.00 0.00 H ATOM 3247 2HZ LYS A 204 -13.428 -36.042 -0.229 1.00 0.00 H ATOM 3248 3HZ LYS A 204 -13.148 -37.623 -0.605 1.00 0.00 H ATOM 3249 N SER A 205 -21.283 -37.051 0.867 1.00 0.00 N ATOM 3250 CA SER A 205 -22.291 -37.544 1.788 1.00 0.00 C ATOM 3251 C SER A 205 -23.626 -36.882 1.586 1.00 0.00 C ATOM 3252 O SER A 205 -24.625 -37.571 1.410 1.00 0.00 O ATOM 3253 CB SER A 205 -21.846 -37.336 3.213 1.00 0.00 C ATOM 3254 OG SER A 205 -20.729 -38.120 3.493 1.00 0.00 O ATOM 3255 H SER A 205 -21.033 -36.071 0.896 1.00 0.00 H ATOM 3256 HA SER A 205 -22.408 -38.617 1.628 1.00 0.00 H ATOM 3257 1HB SER A 205 -21.612 -36.280 3.370 1.00 0.00 H ATOM 3258 2HB SER A 205 -22.661 -37.594 3.889 1.00 0.00 H ATOM 3259 HG SER A 205 -20.048 -37.842 2.876 1.00 0.00 H ATOM 3260 N THR A 206 -23.594 -35.657 1.064 1.00 0.00 N ATOM 3261 CA THR A 206 -24.851 -34.942 0.911 1.00 0.00 C ATOM 3262 C THR A 206 -25.782 -35.698 -0.026 1.00 0.00 C ATOM 3263 O THR A 206 -26.977 -35.818 0.239 1.00 0.00 O ATOM 3264 CB THR A 206 -24.642 -33.509 0.385 1.00 0.00 C ATOM 3265 OG1 THR A 206 -23.863 -32.753 1.335 1.00 0.00 O ATOM 3266 CG2 THR A 206 -26.002 -32.826 0.173 1.00 0.00 C ATOM 3267 H THR A 206 -22.726 -35.131 1.089 1.00 0.00 H ATOM 3268 HA THR A 206 -25.330 -34.870 1.888 1.00 0.00 H ATOM 3269 HB THR A 206 -24.103 -33.542 -0.556 1.00 0.00 H ATOM 3270 HG1 THR A 206 -24.066 -33.039 2.233 1.00 0.00 H ATOM 3271 1HG2 THR A 206 -25.848 -31.815 -0.198 1.00 0.00 H ATOM 3272 2HG2 THR A 206 -26.586 -33.394 -0.553 1.00 0.00 H ATOM 3273 3HG2 THR A 206 -26.541 -32.785 1.120 1.00 0.00 H ATOM 3274 N GLY A 207 -25.227 -36.165 -1.152 1.00 0.00 N ATOM 3275 CA GLY A 207 -25.955 -36.944 -2.153 1.00 0.00 C ATOM 3276 C GLY A 207 -26.627 -38.219 -1.628 1.00 0.00 C ATOM 3277 O GLY A 207 -27.621 -38.667 -2.196 1.00 0.00 O ATOM 3278 H GLY A 207 -24.223 -36.087 -1.254 1.00 0.00 H ATOM 3279 1HA GLY A 207 -26.727 -36.313 -2.593 1.00 0.00 H ATOM 3280 2HA GLY A 207 -25.267 -37.229 -2.943 1.00 0.00 H ATOM 3281 N LYS A 208 -26.050 -38.845 -0.606 1.00 0.00 N ATOM 3282 CA LYS A 208 -26.633 -40.059 -0.049 1.00 0.00 C ATOM 3283 C LYS A 208 -27.719 -39.721 0.941 1.00 0.00 C ATOM 3284 O LYS A 208 -28.674 -40.478 1.118 1.00 0.00 O ATOM 3285 CB LYS A 208 -25.552 -40.888 0.643 1.00 0.00 C ATOM 3286 CG LYS A 208 -24.478 -41.415 -0.298 1.00 0.00 C ATOM 3287 CD LYS A 208 -23.387 -42.154 0.464 1.00 0.00 C ATOM 3288 CE LYS A 208 -22.277 -42.622 -0.470 1.00 0.00 C ATOM 3289 NZ LYS A 208 -21.157 -43.264 0.275 1.00 0.00 N ATOM 3290 H LYS A 208 -25.355 -38.361 -0.066 1.00 0.00 H ATOM 3291 HA LYS A 208 -27.061 -40.651 -0.858 1.00 0.00 H ATOM 3292 1HB LYS A 208 -25.065 -40.282 1.409 1.00 0.00 H ATOM 3293 2HB LYS A 208 -26.012 -41.740 1.143 1.00 0.00 H ATOM 3294 1HG LYS A 208 -24.930 -42.098 -1.018 1.00 0.00 H ATOM 3295 2HG LYS A 208 -24.032 -40.581 -0.840 1.00 0.00 H ATOM 3296 1HD LYS A 208 -22.961 -41.489 1.219 1.00 0.00 H ATOM 3297 2HD LYS A 208 -23.816 -43.020 0.966 1.00 0.00 H ATOM 3298 1HE LYS A 208 -22.688 -43.338 -1.181 1.00 0.00 H ATOM 3299 2HE LYS A 208 -21.890 -41.765 -1.023 1.00 0.00 H ATOM 3300 1HZ LYS A 208 -20.443 -43.559 -0.376 1.00 0.00 H ATOM 3301 2HZ LYS A 208 -20.762 -42.602 0.928 1.00 0.00 H ATOM 3302 3HZ LYS A 208 -21.504 -44.067 0.780 1.00 0.00 H ATOM 3303 N ILE A 209 -27.638 -38.526 1.491 1.00 0.00 N ATOM 3304 CA ILE A 209 -28.578 -38.085 2.491 1.00 0.00 C ATOM 3305 C ILE A 209 -29.870 -37.645 1.861 1.00 0.00 C ATOM 3306 O ILE A 209 -30.942 -38.134 2.228 1.00 0.00 O ATOM 3307 CB ILE A 209 -28.031 -36.948 3.323 1.00 0.00 C ATOM 3308 CG1 ILE A 209 -26.769 -37.404 4.045 1.00 0.00 C ATOM 3309 CG2 ILE A 209 -29.094 -36.506 4.273 1.00 0.00 C ATOM 3310 CD1 ILE A 209 -26.985 -38.557 4.973 1.00 0.00 C ATOM 3311 H ILE A 209 -26.825 -37.957 1.292 1.00 0.00 H ATOM 3312 HA ILE A 209 -28.784 -38.915 3.165 1.00 0.00 H ATOM 3313 HB ILE A 209 -27.747 -36.120 2.671 1.00 0.00 H ATOM 3314 1HG1 ILE A 209 -26.035 -37.684 3.326 1.00 0.00 H ATOM 3315 2HG1 ILE A 209 -26.373 -36.587 4.612 1.00 0.00 H ATOM 3316 1HG2 ILE A 209 -28.732 -35.712 4.864 1.00 0.00 H ATOM 3317 2HG2 ILE A 209 -29.962 -36.172 3.711 1.00 0.00 H ATOM 3318 3HG2 ILE A 209 -29.376 -37.337 4.916 1.00 0.00 H ATOM 3319 1HD1 ILE A 209 -26.041 -38.822 5.449 1.00 0.00 H ATOM 3320 2HD1 ILE A 209 -27.712 -38.278 5.736 1.00 0.00 H ATOM 3321 3HD1 ILE A 209 -27.361 -39.411 4.410 1.00 0.00 H ATOM 3322 N VAL A 210 -29.744 -36.821 0.817 1.00 0.00 N ATOM 3323 CA VAL A 210 -30.890 -36.278 0.113 1.00 0.00 C ATOM 3324 C VAL A 210 -31.658 -37.362 -0.624 1.00 0.00 C ATOM 3325 O VAL A 210 -32.855 -37.247 -0.837 1.00 0.00 O ATOM 3326 CB VAL A 210 -30.449 -35.202 -0.899 1.00 0.00 C ATOM 3327 CG1 VAL A 210 -29.774 -34.039 -0.160 1.00 0.00 C ATOM 3328 CG2 VAL A 210 -29.514 -35.829 -1.924 1.00 0.00 C ATOM 3329 H VAL A 210 -28.831 -36.426 0.624 1.00 0.00 H ATOM 3330 HA VAL A 210 -31.548 -35.821 0.836 1.00 0.00 H ATOM 3331 HB VAL A 210 -31.328 -34.797 -1.405 1.00 0.00 H ATOM 3332 1HG1 VAL A 210 -29.465 -33.281 -0.880 1.00 0.00 H ATOM 3333 2HG1 VAL A 210 -30.479 -33.601 0.548 1.00 0.00 H ATOM 3334 3HG1 VAL A 210 -28.912 -34.397 0.369 1.00 0.00 H ATOM 3335 1HG2 VAL A 210 -29.201 -35.077 -2.640 1.00 0.00 H ATOM 3336 2HG2 VAL A 210 -28.645 -36.229 -1.420 1.00 0.00 H ATOM 3337 3HG2 VAL A 210 -30.025 -36.626 -2.448 1.00 0.00 H ATOM 3338 N TYR A 211 -31.009 -38.493 -0.892 1.00 0.00 N ATOM 3339 CA TYR A 211 -31.722 -39.585 -1.531 1.00 0.00 C ATOM 3340 C TYR A 211 -32.928 -40.025 -0.710 1.00 0.00 C ATOM 3341 O TYR A 211 -33.882 -40.572 -1.250 1.00 0.00 O ATOM 3342 CB TYR A 211 -30.822 -40.774 -1.789 1.00 0.00 C ATOM 3343 CG TYR A 211 -31.527 -41.815 -2.596 1.00 0.00 C ATOM 3344 CD1 TYR A 211 -31.705 -41.612 -3.948 1.00 0.00 C ATOM 3345 CD2 TYR A 211 -31.991 -42.964 -1.997 1.00 0.00 C ATOM 3346 CE1 TYR A 211 -32.350 -42.558 -4.711 1.00 0.00 C ATOM 3347 CE2 TYR A 211 -32.639 -43.916 -2.750 1.00 0.00 C ATOM 3348 CZ TYR A 211 -32.820 -43.717 -4.107 1.00 0.00 C ATOM 3349 OH TYR A 211 -33.467 -44.668 -4.862 1.00 0.00 O ATOM 3350 H TYR A 211 -30.024 -38.582 -0.692 1.00 0.00 H ATOM 3351 HA TYR A 211 -32.099 -39.236 -2.489 1.00 0.00 H ATOM 3352 1HB TYR A 211 -29.922 -40.452 -2.317 1.00 0.00 H ATOM 3353 2HB TYR A 211 -30.500 -41.206 -0.842 1.00 0.00 H ATOM 3354 HD1 TYR A 211 -31.332 -40.699 -4.412 1.00 0.00 H ATOM 3355 HD2 TYR A 211 -31.849 -43.116 -0.936 1.00 0.00 H ATOM 3356 HE1 TYR A 211 -32.490 -42.393 -5.780 1.00 0.00 H ATOM 3357 HE2 TYR A 211 -33.009 -44.826 -2.276 1.00 0.00 H ATOM 3358 HH TYR A 211 -33.503 -44.378 -5.777 1.00 0.00 H ATOM 3359 N PHE A 212 -32.870 -39.818 0.600 1.00 0.00 N ATOM 3360 CA PHE A 212 -33.939 -40.211 1.493 1.00 0.00 C ATOM 3361 C PHE A 212 -34.735 -39.025 1.991 1.00 0.00 C ATOM 3362 O PHE A 212 -35.921 -38.869 1.714 1.00 0.00 O ATOM 3363 CB PHE A 212 -33.336 -40.970 2.663 1.00 0.00 C ATOM 3364 CG PHE A 212 -32.609 -42.202 2.234 1.00 0.00 C ATOM 3365 CD1 PHE A 212 -31.223 -42.191 2.128 1.00 0.00 C ATOM 3366 CD2 PHE A 212 -33.288 -43.369 1.933 1.00 0.00 C ATOM 3367 CE1 PHE A 212 -30.535 -43.318 1.733 1.00 0.00 C ATOM 3368 CE2 PHE A 212 -32.603 -44.502 1.537 1.00 0.00 C ATOM 3369 CZ PHE A 212 -31.223 -44.476 1.436 1.00 0.00 C ATOM 3370 H PHE A 212 -32.075 -39.332 0.986 1.00 0.00 H ATOM 3371 HA PHE A 212 -34.611 -40.877 0.952 1.00 0.00 H ATOM 3372 1HB PHE A 212 -32.643 -40.321 3.200 1.00 0.00 H ATOM 3373 2HB PHE A 212 -34.124 -41.252 3.360 1.00 0.00 H ATOM 3374 HD1 PHE A 212 -30.676 -41.274 2.363 1.00 0.00 H ATOM 3375 HD2 PHE A 212 -34.375 -43.389 2.011 1.00 0.00 H ATOM 3376 HE1 PHE A 212 -29.449 -43.293 1.655 1.00 0.00 H ATOM 3377 HE2 PHE A 212 -33.148 -45.416 1.303 1.00 0.00 H ATOM 3378 HZ PHE A 212 -30.683 -45.367 1.123 1.00 0.00 H ATOM 3379 N THR A 213 -34.002 -37.955 2.282 1.00 0.00 N ATOM 3380 CA THR A 213 -34.635 -36.746 2.778 1.00 0.00 C ATOM 3381 C THR A 213 -35.535 -36.119 1.717 1.00 0.00 C ATOM 3382 O THR A 213 -36.645 -35.685 2.013 1.00 0.00 O ATOM 3383 CB THR A 213 -33.578 -35.725 3.229 1.00 0.00 C ATOM 3384 OG1 THR A 213 -32.812 -36.277 4.312 1.00 0.00 O ATOM 3385 CG2 THR A 213 -34.217 -34.459 3.681 1.00 0.00 C ATOM 3386 H THR A 213 -32.991 -38.027 2.296 1.00 0.00 H ATOM 3387 HA THR A 213 -35.262 -37.010 3.618 1.00 0.00 H ATOM 3388 HB THR A 213 -32.920 -35.511 2.418 1.00 0.00 H ATOM 3389 HG1 THR A 213 -32.201 -35.614 4.641 1.00 0.00 H ATOM 3390 1HG2 THR A 213 -33.449 -33.760 3.992 1.00 0.00 H ATOM 3391 2HG2 THR A 213 -34.787 -34.031 2.866 1.00 0.00 H ATOM 3392 3HG2 THR A 213 -34.866 -34.656 4.497 1.00 0.00 H ATOM 3393 N ALA A 214 -35.057 -36.088 0.468 1.00 0.00 N ATOM 3394 CA ALA A 214 -35.778 -35.495 -0.648 1.00 0.00 C ATOM 3395 C ALA A 214 -36.755 -36.452 -1.340 1.00 0.00 C ATOM 3396 O ALA A 214 -37.320 -36.079 -2.366 1.00 0.00 O ATOM 3397 CB ALA A 214 -34.789 -34.942 -1.670 1.00 0.00 C ATOM 3398 H ALA A 214 -34.147 -36.475 0.290 1.00 0.00 H ATOM 3399 HA ALA A 214 -36.382 -34.680 -0.250 1.00 0.00 H ATOM 3400 1HB ALA A 214 -35.333 -34.457 -2.482 1.00 0.00 H ATOM 3401 2HB ALA A 214 -34.136 -34.214 -1.187 1.00 0.00 H ATOM 3402 3HB ALA A 214 -34.193 -35.744 -2.073 1.00 0.00 H ATOM 3403 N THR A 215 -36.831 -37.726 -0.919 1.00 0.00 N ATOM 3404 CA THR A 215 -37.767 -38.639 -1.585 1.00 0.00 C ATOM 3405 C THR A 215 -38.898 -39.043 -0.649 1.00 0.00 C ATOM 3406 O THR A 215 -40.018 -39.305 -1.090 1.00 0.00 O ATOM 3407 CB THR A 215 -37.073 -39.908 -2.106 1.00 0.00 C ATOM 3408 OG1 THR A 215 -36.523 -40.653 -1.013 1.00 0.00 O ATOM 3409 CG2 THR A 215 -35.957 -39.525 -3.074 1.00 0.00 C ATOM 3410 H THR A 215 -36.451 -37.983 -0.020 1.00 0.00 H ATOM 3411 HA THR A 215 -38.200 -38.134 -2.438 1.00 0.00 H ATOM 3412 HB THR A 215 -37.804 -40.532 -2.617 1.00 0.00 H ATOM 3413 HG1 THR A 215 -35.563 -40.612 -1.047 1.00 0.00 H ATOM 3414 1HG2 THR A 215 -35.468 -40.428 -3.441 1.00 0.00 H ATOM 3415 2HG2 THR A 215 -36.378 -38.972 -3.912 1.00 0.00 H ATOM 3416 3HG2 THR A 215 -35.227 -38.902 -2.559 1.00 0.00 H ATOM 3417 N PHE A 216 -38.630 -38.991 0.653 1.00 0.00 N ATOM 3418 CA PHE A 216 -39.628 -39.279 1.659 1.00 0.00 C ATOM 3419 C PHE A 216 -40.891 -38.419 1.526 1.00 0.00 C ATOM 3420 O PHE A 216 -41.978 -38.959 1.692 1.00 0.00 O ATOM 3421 CB PHE A 216 -39.099 -39.073 3.065 1.00 0.00 C ATOM 3422 CG PHE A 216 -40.146 -39.338 4.117 1.00 0.00 C ATOM 3423 CD1 PHE A 216 -40.430 -40.636 4.503 1.00 0.00 C ATOM 3424 CD2 PHE A 216 -40.849 -38.310 4.722 1.00 0.00 C ATOM 3425 CE1 PHE A 216 -41.382 -40.896 5.460 1.00 0.00 C ATOM 3426 CE2 PHE A 216 -41.794 -38.573 5.675 1.00 0.00 C ATOM 3427 CZ PHE A 216 -42.063 -39.865 6.045 1.00 0.00 C ATOM 3428 H PHE A 216 -37.676 -38.843 0.946 1.00 0.00 H ATOM 3429 HA PHE A 216 -39.918 -40.326 1.555 1.00 0.00 H ATOM 3430 1HB PHE A 216 -38.251 -39.735 3.241 1.00 0.00 H ATOM 3431 2HB PHE A 216 -38.742 -38.068 3.184 1.00 0.00 H ATOM 3432 HD1 PHE A 216 -39.886 -41.459 4.039 1.00 0.00 H ATOM 3433 HD2 PHE A 216 -40.645 -37.277 4.436 1.00 0.00 H ATOM 3434 HE1 PHE A 216 -41.595 -41.923 5.754 1.00 0.00 H ATOM 3435 HE2 PHE A 216 -42.339 -37.756 6.142 1.00 0.00 H ATOM 3436 HZ PHE A 216 -42.820 -40.066 6.803 1.00 0.00 H ATOM 3437 N PRO A 217 -40.825 -37.058 1.414 1.00 0.00 N ATOM 3438 CA PRO A 217 -41.997 -36.205 1.354 1.00 0.00 C ATOM 3439 C PRO A 217 -42.837 -36.470 0.132 1.00 0.00 C ATOM 3440 O PRO A 217 -44.059 -36.378 0.183 1.00 0.00 O ATOM 3441 CB PRO A 217 -41.405 -34.792 1.314 1.00 0.00 C ATOM 3442 CG PRO A 217 -40.038 -34.943 0.776 1.00 0.00 C ATOM 3443 CD PRO A 217 -39.550 -36.260 1.295 1.00 0.00 C ATOM 3444 HA PRO A 217 -42.577 -36.353 2.270 1.00 0.00 H ATOM 3445 1HB PRO A 217 -42.029 -34.150 0.683 1.00 0.00 H ATOM 3446 2HB PRO A 217 -41.404 -34.354 2.316 1.00 0.00 H ATOM 3447 1HG PRO A 217 -40.056 -34.912 -0.324 1.00 0.00 H ATOM 3448 2HG PRO A 217 -39.405 -34.109 1.107 1.00 0.00 H ATOM 3449 1HD PRO A 217 -38.882 -36.648 0.582 1.00 0.00 H ATOM 3450 2HD PRO A 217 -39.068 -36.113 2.268 1.00 0.00 H ATOM 3451 N TYR A 218 -42.236 -37.089 -0.876 1.00 0.00 N ATOM 3452 CA TYR A 218 -42.990 -37.443 -2.050 1.00 0.00 C ATOM 3453 C TYR A 218 -43.850 -38.628 -1.720 1.00 0.00 C ATOM 3454 O TYR A 218 -45.047 -38.623 -1.990 1.00 0.00 O ATOM 3455 CB TYR A 218 -42.042 -37.739 -3.202 1.00 0.00 C ATOM 3456 CG TYR A 218 -41.462 -36.497 -3.770 1.00 0.00 C ATOM 3457 CD1 TYR A 218 -40.336 -35.919 -3.226 1.00 0.00 C ATOM 3458 CD2 TYR A 218 -42.072 -35.930 -4.852 1.00 0.00 C ATOM 3459 CE1 TYR A 218 -39.821 -34.760 -3.781 1.00 0.00 C ATOM 3460 CE2 TYR A 218 -41.571 -34.797 -5.398 1.00 0.00 C ATOM 3461 CZ TYR A 218 -40.451 -34.204 -4.873 1.00 0.00 C ATOM 3462 OH TYR A 218 -39.971 -33.060 -5.448 1.00 0.00 O ATOM 3463 H TYR A 218 -41.232 -37.204 -0.874 1.00 0.00 H ATOM 3464 HA TYR A 218 -43.628 -36.605 -2.333 1.00 0.00 H ATOM 3465 1HB TYR A 218 -41.238 -38.381 -2.868 1.00 0.00 H ATOM 3466 2HB TYR A 218 -42.569 -38.277 -3.988 1.00 0.00 H ATOM 3467 HD1 TYR A 218 -39.865 -36.369 -2.380 1.00 0.00 H ATOM 3468 HD2 TYR A 218 -42.964 -36.391 -5.277 1.00 0.00 H ATOM 3469 HE1 TYR A 218 -38.930 -34.294 -3.361 1.00 0.00 H ATOM 3470 HE2 TYR A 218 -42.061 -34.368 -6.241 1.00 0.00 H ATOM 3471 HH TYR A 218 -40.579 -32.784 -6.123 1.00 0.00 H ATOM 3472 N VAL A 219 -43.298 -39.528 -0.898 1.00 0.00 N ATOM 3473 CA VAL A 219 -44.035 -40.695 -0.476 1.00 0.00 C ATOM 3474 C VAL A 219 -45.211 -40.255 0.346 1.00 0.00 C ATOM 3475 O VAL A 219 -46.346 -40.617 0.062 1.00 0.00 O ATOM 3476 CB VAL A 219 -43.159 -41.657 0.347 1.00 0.00 C ATOM 3477 CG1 VAL A 219 -44.019 -42.771 0.921 1.00 0.00 C ATOM 3478 CG2 VAL A 219 -42.057 -42.205 -0.530 1.00 0.00 C ATOM 3479 H VAL A 219 -42.288 -39.508 -0.778 1.00 0.00 H ATOM 3480 HA VAL A 219 -44.388 -41.228 -1.360 1.00 0.00 H ATOM 3481 HB VAL A 219 -42.722 -41.129 1.184 1.00 0.00 H ATOM 3482 1HG1 VAL A 219 -43.395 -43.448 1.504 1.00 0.00 H ATOM 3483 2HG1 VAL A 219 -44.788 -42.341 1.566 1.00 0.00 H ATOM 3484 3HG1 VAL A 219 -44.490 -43.321 0.108 1.00 0.00 H ATOM 3485 1HG2 VAL A 219 -41.434 -42.886 0.050 1.00 0.00 H ATOM 3486 2HG2 VAL A 219 -42.494 -42.741 -1.371 1.00 0.00 H ATOM 3487 3HG2 VAL A 219 -41.446 -41.382 -0.902 1.00 0.00 H ATOM 3488 N VAL A 220 -44.954 -39.290 1.231 1.00 0.00 N ATOM 3489 CA VAL A 220 -45.971 -38.775 2.114 1.00 0.00 C ATOM 3490 C VAL A 220 -47.094 -38.081 1.434 1.00 0.00 C ATOM 3491 O VAL A 220 -48.248 -38.313 1.762 1.00 0.00 O ATOM 3492 CB VAL A 220 -45.396 -37.802 3.118 1.00 0.00 C ATOM 3493 CG1 VAL A 220 -46.538 -37.153 3.846 1.00 0.00 C ATOM 3494 CG2 VAL A 220 -44.513 -38.496 4.003 1.00 0.00 C ATOM 3495 H VAL A 220 -43.984 -39.100 1.449 1.00 0.00 H ATOM 3496 HA VAL A 220 -46.392 -39.619 2.662 1.00 0.00 H ATOM 3497 HB VAL A 220 -44.846 -37.024 2.598 1.00 0.00 H ATOM 3498 1HG1 VAL A 220 -46.167 -36.454 4.569 1.00 0.00 H ATOM 3499 2HG1 VAL A 220 -47.163 -36.632 3.136 1.00 0.00 H ATOM 3500 3HG1 VAL A 220 -47.100 -37.887 4.338 1.00 0.00 H ATOM 3501 1HG2 VAL A 220 -44.114 -37.806 4.703 1.00 0.00 H ATOM 3502 2HG2 VAL A 220 -45.042 -39.248 4.510 1.00 0.00 H ATOM 3503 3HG2 VAL A 220 -43.707 -38.946 3.431 1.00 0.00 H ATOM 3504 N LEU A 221 -46.776 -37.232 0.473 1.00 0.00 N ATOM 3505 CA LEU A 221 -47.810 -36.510 -0.211 1.00 0.00 C ATOM 3506 C LEU A 221 -48.725 -37.473 -0.944 1.00 0.00 C ATOM 3507 O LEU A 221 -49.945 -37.358 -0.839 1.00 0.00 O ATOM 3508 CB LEU A 221 -47.196 -35.506 -1.205 1.00 0.00 C ATOM 3509 CG LEU A 221 -46.456 -34.285 -0.579 1.00 0.00 C ATOM 3510 CD1 LEU A 221 -45.804 -33.464 -1.700 1.00 0.00 C ATOM 3511 CD2 LEU A 221 -47.451 -33.432 0.226 1.00 0.00 C ATOM 3512 H LEU A 221 -45.813 -37.128 0.195 1.00 0.00 H ATOM 3513 HA LEU A 221 -48.385 -35.945 0.522 1.00 0.00 H ATOM 3514 1HB LEU A 221 -46.481 -36.036 -1.835 1.00 0.00 H ATOM 3515 2HB LEU A 221 -47.984 -35.116 -1.838 1.00 0.00 H ATOM 3516 HG LEU A 221 -45.667 -34.632 0.080 1.00 0.00 H ATOM 3517 1HD1 LEU A 221 -45.283 -32.608 -1.270 1.00 0.00 H ATOM 3518 2HD1 LEU A 221 -45.089 -34.089 -2.241 1.00 0.00 H ATOM 3519 3HD1 LEU A 221 -46.574 -33.112 -2.390 1.00 0.00 H ATOM 3520 1HD2 LEU A 221 -46.930 -32.578 0.663 1.00 0.00 H ATOM 3521 2HD2 LEU A 221 -48.240 -33.075 -0.432 1.00 0.00 H ATOM 3522 3HD2 LEU A 221 -47.888 -34.038 1.021 1.00 0.00 H ATOM 3523 N VAL A 222 -48.151 -38.579 -1.434 1.00 0.00 N ATOM 3524 CA VAL A 222 -48.970 -39.550 -2.139 1.00 0.00 C ATOM 3525 C VAL A 222 -49.895 -40.259 -1.175 1.00 0.00 C ATOM 3526 O VAL A 222 -51.106 -40.262 -1.368 1.00 0.00 O ATOM 3527 CB VAL A 222 -48.109 -40.592 -2.861 1.00 0.00 C ATOM 3528 CG1 VAL A 222 -48.998 -41.701 -3.400 1.00 0.00 C ATOM 3529 CG2 VAL A 222 -47.332 -39.903 -3.966 1.00 0.00 C ATOM 3530 H VAL A 222 -47.164 -38.549 -1.660 1.00 0.00 H ATOM 3531 HA VAL A 222 -49.549 -39.030 -2.900 1.00 0.00 H ATOM 3532 HB VAL A 222 -47.416 -41.048 -2.159 1.00 0.00 H ATOM 3533 1HG1 VAL A 222 -48.385 -42.442 -3.913 1.00 0.00 H ATOM 3534 2HG1 VAL A 222 -49.527 -42.178 -2.574 1.00 0.00 H ATOM 3535 3HG1 VAL A 222 -49.719 -41.279 -4.100 1.00 0.00 H ATOM 3536 1HG2 VAL A 222 -46.715 -40.633 -4.487 1.00 0.00 H ATOM 3537 2HG2 VAL A 222 -48.028 -39.448 -4.670 1.00 0.00 H ATOM 3538 3HG2 VAL A 222 -46.700 -39.137 -3.544 1.00 0.00 H ATOM 3539 N VAL A 223 -49.339 -40.664 -0.028 1.00 0.00 N ATOM 3540 CA VAL A 223 -50.078 -41.400 0.989 1.00 0.00 C ATOM 3541 C VAL A 223 -51.187 -40.521 1.560 1.00 0.00 C ATOM 3542 O VAL A 223 -52.329 -40.968 1.708 1.00 0.00 O ATOM 3543 CB VAL A 223 -49.120 -41.847 2.107 1.00 0.00 C ATOM 3544 CG1 VAL A 223 -49.894 -42.401 3.251 1.00 0.00 C ATOM 3545 CG2 VAL A 223 -48.145 -42.869 1.558 1.00 0.00 C ATOM 3546 H VAL A 223 -48.331 -40.633 0.043 1.00 0.00 H ATOM 3547 HA VAL A 223 -50.524 -42.282 0.527 1.00 0.00 H ATOM 3548 HB VAL A 223 -48.571 -40.984 2.480 1.00 0.00 H ATOM 3549 1HG1 VAL A 223 -49.209 -42.715 4.038 1.00 0.00 H ATOM 3550 2HG1 VAL A 223 -50.540 -41.661 3.622 1.00 0.00 H ATOM 3551 3HG1 VAL A 223 -50.476 -43.259 2.916 1.00 0.00 H ATOM 3552 1HG2 VAL A 223 -47.465 -43.185 2.349 1.00 0.00 H ATOM 3553 2HG2 VAL A 223 -48.695 -43.731 1.184 1.00 0.00 H ATOM 3554 3HG2 VAL A 223 -47.578 -42.432 0.755 1.00 0.00 H ATOM 3555 N LEU A 224 -50.866 -39.243 1.792 1.00 0.00 N ATOM 3556 CA LEU A 224 -51.827 -38.300 2.336 1.00 0.00 C ATOM 3557 C LEU A 224 -52.956 -38.068 1.354 1.00 0.00 C ATOM 3558 O LEU A 224 -54.111 -37.934 1.758 1.00 0.00 O ATOM 3559 CB LEU A 224 -51.175 -36.955 2.676 1.00 0.00 C ATOM 3560 CG LEU A 224 -50.224 -36.920 3.873 1.00 0.00 C ATOM 3561 CD1 LEU A 224 -49.574 -35.536 3.956 1.00 0.00 C ATOM 3562 CD2 LEU A 224 -50.986 -37.237 5.105 1.00 0.00 C ATOM 3563 H LEU A 224 -49.891 -38.996 1.823 1.00 0.00 H ATOM 3564 HA LEU A 224 -52.250 -38.717 3.247 1.00 0.00 H ATOM 3565 1HB LEU A 224 -50.608 -36.619 1.810 1.00 0.00 H ATOM 3566 2HB LEU A 224 -51.962 -36.231 2.874 1.00 0.00 H ATOM 3567 HG LEU A 224 -49.438 -37.646 3.740 1.00 0.00 H ATOM 3568 1HD1 LEU A 224 -48.894 -35.505 4.808 1.00 0.00 H ATOM 3569 2HD1 LEU A 224 -49.015 -35.341 3.040 1.00 0.00 H ATOM 3570 3HD1 LEU A 224 -50.345 -34.777 4.079 1.00 0.00 H ATOM 3571 1HD2 LEU A 224 -50.313 -37.215 5.967 1.00 0.00 H ATOM 3572 2HD2 LEU A 224 -51.769 -36.506 5.242 1.00 0.00 H ATOM 3573 3HD2 LEU A 224 -51.417 -38.215 5.010 1.00 0.00 H ATOM 3574 N LEU A 225 -52.620 -38.017 0.059 1.00 0.00 N ATOM 3575 CA LEU A 225 -53.624 -37.816 -0.967 1.00 0.00 C ATOM 3576 C LEU A 225 -54.533 -39.014 -1.092 1.00 0.00 C ATOM 3577 O LEU A 225 -55.748 -38.862 -1.068 1.00 0.00 O ATOM 3578 CB LEU A 225 -53.003 -37.537 -2.342 1.00 0.00 C ATOM 3579 CG LEU A 225 -54.013 -37.190 -3.421 1.00 0.00 C ATOM 3580 CD1 LEU A 225 -54.816 -35.977 -2.969 1.00 0.00 C ATOM 3581 CD2 LEU A 225 -53.292 -36.920 -4.721 1.00 0.00 C ATOM 3582 H LEU A 225 -51.663 -38.197 -0.212 1.00 0.00 H ATOM 3583 HA LEU A 225 -54.209 -36.935 -0.706 1.00 0.00 H ATOM 3584 1HB LEU A 225 -52.319 -36.730 -2.257 1.00 0.00 H ATOM 3585 2HB LEU A 225 -52.448 -38.418 -2.659 1.00 0.00 H ATOM 3586 HG LEU A 225 -54.703 -38.020 -3.558 1.00 0.00 H ATOM 3587 1HD1 LEU A 225 -55.546 -35.716 -3.735 1.00 0.00 H ATOM 3588 2HD1 LEU A 225 -55.337 -36.209 -2.039 1.00 0.00 H ATOM 3589 3HD1 LEU A 225 -54.144 -35.138 -2.809 1.00 0.00 H ATOM 3590 1HD2 LEU A 225 -54.018 -36.671 -5.496 1.00 0.00 H ATOM 3591 2HD2 LEU A 225 -52.604 -36.083 -4.585 1.00 0.00 H ATOM 3592 3HD2 LEU A 225 -52.735 -37.809 -5.015 1.00 0.00 H ATOM 3593 N VAL A 226 -53.969 -40.216 -1.045 1.00 0.00 N ATOM 3594 CA VAL A 226 -54.814 -41.387 -1.225 1.00 0.00 C ATOM 3595 C VAL A 226 -55.887 -41.404 -0.154 1.00 0.00 C ATOM 3596 O VAL A 226 -57.068 -41.550 -0.459 1.00 0.00 O ATOM 3597 CB VAL A 226 -54.005 -42.695 -1.148 1.00 0.00 C ATOM 3598 CG1 VAL A 226 -54.958 -43.885 -1.095 1.00 0.00 C ATOM 3599 CG2 VAL A 226 -53.069 -42.790 -2.341 1.00 0.00 C ATOM 3600 H VAL A 226 -52.967 -40.303 -1.149 1.00 0.00 H ATOM 3601 HA VAL A 226 -55.276 -41.340 -2.210 1.00 0.00 H ATOM 3602 HB VAL A 226 -53.421 -42.706 -0.228 1.00 0.00 H ATOM 3603 1HG1 VAL A 226 -54.383 -44.809 -1.040 1.00 0.00 H ATOM 3604 2HG1 VAL A 226 -55.596 -43.802 -0.213 1.00 0.00 H ATOM 3605 3HG1 VAL A 226 -55.576 -43.896 -1.992 1.00 0.00 H ATOM 3606 1HG2 VAL A 226 -52.498 -43.715 -2.283 1.00 0.00 H ATOM 3607 2HG2 VAL A 226 -53.651 -42.779 -3.262 1.00 0.00 H ATOM 3608 3HG2 VAL A 226 -52.395 -41.956 -2.338 1.00 0.00 H ATOM 3609 N ARG A 227 -55.492 -41.063 1.070 1.00 0.00 N ATOM 3610 CA ARG A 227 -56.462 -40.997 2.150 1.00 0.00 C ATOM 3611 C ARG A 227 -57.328 -39.747 2.084 1.00 0.00 C ATOM 3612 O ARG A 227 -58.542 -39.838 2.208 1.00 0.00 O ATOM 3613 CB ARG A 227 -55.804 -41.037 3.490 1.00 0.00 C ATOM 3614 CG ARG A 227 -56.772 -40.968 4.617 1.00 0.00 C ATOM 3615 CD ARG A 227 -57.691 -42.110 4.619 1.00 0.00 C ATOM 3616 NE ARG A 227 -58.700 -41.984 5.652 1.00 0.00 N ATOM 3617 CZ ARG A 227 -59.834 -42.707 5.700 1.00 0.00 C ATOM 3618 NH1 ARG A 227 -60.084 -43.598 4.765 1.00 0.00 N ATOM 3619 NH2 ARG A 227 -60.694 -42.521 6.683 1.00 0.00 N ATOM 3620 H ARG A 227 -54.505 -41.131 1.296 1.00 0.00 H ATOM 3621 HA ARG A 227 -57.132 -41.851 2.056 1.00 0.00 H ATOM 3622 1HB ARG A 227 -55.236 -41.948 3.575 1.00 0.00 H ATOM 3623 2HB ARG A 227 -55.106 -40.202 3.580 1.00 0.00 H ATOM 3624 1HG ARG A 227 -56.235 -40.964 5.546 1.00 0.00 H ATOM 3625 2HG ARG A 227 -57.361 -40.054 4.531 1.00 0.00 H ATOM 3626 1HD ARG A 227 -58.193 -42.172 3.660 1.00 0.00 H ATOM 3627 2HD ARG A 227 -57.132 -43.026 4.797 1.00 0.00 H ATOM 3628 HE ARG A 227 -58.539 -41.307 6.388 1.00 0.00 H ATOM 3629 1HH1 ARG A 227 -59.425 -43.740 4.012 1.00 0.00 H ATOM 3630 2HH1 ARG A 227 -60.935 -44.140 4.801 1.00 0.00 H ATOM 3631 1HH2 ARG A 227 -60.502 -41.836 7.401 1.00 0.00 H ATOM 3632 2HH2 ARG A 227 -61.544 -43.063 6.718 1.00 0.00 H ATOM 3633 N GLY A 228 -56.734 -38.611 1.721 1.00 0.00 N ATOM 3634 CA GLY A 228 -57.440 -37.328 1.681 1.00 0.00 C ATOM 3635 C GLY A 228 -58.661 -37.315 0.755 1.00 0.00 C ATOM 3636 O GLY A 228 -59.820 -37.330 1.160 1.00 0.00 O ATOM 3637 H GLY A 228 -55.737 -38.608 1.561 1.00 0.00 H ATOM 3638 1HA GLY A 228 -57.766 -37.073 2.685 1.00 0.00 H ATOM 3639 2HA GLY A 228 -56.749 -36.553 1.352 1.00 0.00 H ATOM 3640 N VAL A 229 -58.481 -38.066 -0.323 1.00 0.00 N ATOM 3641 CA VAL A 229 -59.526 -38.318 -1.312 1.00 0.00 C ATOM 3642 C VAL A 229 -60.711 -39.108 -0.760 1.00 0.00 C ATOM 3643 O VAL A 229 -61.846 -38.924 -1.200 1.00 0.00 O ATOM 3644 CB VAL A 229 -58.951 -39.090 -2.511 1.00 0.00 C ATOM 3645 CG1 VAL A 229 -60.079 -39.575 -3.402 1.00 0.00 C ATOM 3646 CG2 VAL A 229 -57.990 -38.187 -3.270 1.00 0.00 C ATOM 3647 H VAL A 229 -57.551 -38.406 -0.519 1.00 0.00 H ATOM 3648 HA VAL A 229 -59.918 -37.357 -1.643 1.00 0.00 H ATOM 3649 HB VAL A 229 -58.421 -39.971 -2.153 1.00 0.00 H ATOM 3650 1HG1 VAL A 229 -59.664 -40.121 -4.250 1.00 0.00 H ATOM 3651 2HG1 VAL A 229 -60.735 -40.235 -2.832 1.00 0.00 H ATOM 3652 3HG1 VAL A 229 -60.648 -38.721 -3.766 1.00 0.00 H ATOM 3653 1HG2 VAL A 229 -57.578 -38.727 -4.121 1.00 0.00 H ATOM 3654 2HG2 VAL A 229 -58.522 -37.305 -3.625 1.00 0.00 H ATOM 3655 3HG2 VAL A 229 -57.191 -37.883 -2.621 1.00 0.00 H ATOM 3656 N LEU A 230 -60.441 -40.010 0.175 1.00 0.00 N ATOM 3657 CA LEU A 230 -61.443 -40.906 0.728 1.00 0.00 C ATOM 3658 C LEU A 230 -62.193 -40.269 1.896 1.00 0.00 C ATOM 3659 O LEU A 230 -63.108 -40.878 2.450 1.00 0.00 O ATOM 3660 CB LEU A 230 -60.781 -42.200 1.190 1.00 0.00 C ATOM 3661 CG LEU A 230 -60.083 -42.996 0.101 1.00 0.00 C ATOM 3662 CD1 LEU A 230 -59.356 -44.173 0.733 1.00 0.00 C ATOM 3663 CD2 LEU A 230 -61.109 -43.459 -0.914 1.00 0.00 C ATOM 3664 H LEU A 230 -59.513 -40.046 0.554 1.00 0.00 H ATOM 3665 HA LEU A 230 -62.168 -41.135 -0.052 1.00 0.00 H ATOM 3666 1HB LEU A 230 -60.049 -41.963 1.948 1.00 0.00 H ATOM 3667 2HB LEU A 230 -61.540 -42.841 1.637 1.00 0.00 H ATOM 3668 HG LEU A 230 -59.346 -42.375 -0.389 1.00 0.00 H ATOM 3669 1HD1 LEU A 230 -58.852 -44.748 -0.045 1.00 0.00 H ATOM 3670 2HD1 LEU A 230 -58.617 -43.803 1.448 1.00 0.00 H ATOM 3671 3HD1 LEU A 230 -60.074 -44.809 1.247 1.00 0.00 H ATOM 3672 1HD2 LEU A 230 -60.611 -44.030 -1.698 1.00 0.00 H ATOM 3673 2HD2 LEU A 230 -61.850 -44.088 -0.421 1.00 0.00 H ATOM 3674 3HD2 LEU A 230 -61.603 -42.591 -1.354 1.00 0.00 H ATOM 3675 N LEU A 231 -61.731 -39.105 2.341 1.00 0.00 N ATOM 3676 CA LEU A 231 -62.379 -38.389 3.429 1.00 0.00 C ATOM 3677 C LEU A 231 -63.645 -37.709 2.898 1.00 0.00 C ATOM 3678 O LEU A 231 -63.609 -37.122 1.819 1.00 0.00 O ATOM 3679 CB LEU A 231 -61.444 -37.342 4.051 1.00 0.00 C ATOM 3680 CG LEU A 231 -60.175 -37.851 4.724 1.00 0.00 C ATOM 3681 CD1 LEU A 231 -59.329 -36.643 5.177 1.00 0.00 C ATOM 3682 CD2 LEU A 231 -60.559 -38.734 5.893 1.00 0.00 C ATOM 3683 H LEU A 231 -60.982 -38.647 1.846 1.00 0.00 H ATOM 3684 HA LEU A 231 -62.633 -39.102 4.197 1.00 0.00 H ATOM 3685 1HB LEU A 231 -61.133 -36.650 3.275 1.00 0.00 H ATOM 3686 2HB LEU A 231 -61.973 -36.811 4.768 1.00 0.00 H ATOM 3687 HG LEU A 231 -59.591 -38.417 4.021 1.00 0.00 H ATOM 3688 1HD1 LEU A 231 -58.423 -36.996 5.658 1.00 0.00 H ATOM 3689 2HD1 LEU A 231 -59.066 -36.036 4.314 1.00 0.00 H ATOM 3690 3HD1 LEU A 231 -59.899 -36.043 5.879 1.00 0.00 H ATOM 3691 1HD2 LEU A 231 -59.662 -39.103 6.380 1.00 0.00 H ATOM 3692 2HD2 LEU A 231 -61.147 -38.157 6.608 1.00 0.00 H ATOM 3693 3HD2 LEU A 231 -61.149 -39.577 5.534 1.00 0.00 H ATOM 3694 N PRO A 232 -64.758 -37.690 3.653 1.00 0.00 N ATOM 3695 CA PRO A 232 -66.014 -37.050 3.287 1.00 0.00 C ATOM 3696 C PRO A 232 -65.858 -35.608 2.861 1.00 0.00 C ATOM 3697 O PRO A 232 -65.308 -34.786 3.590 1.00 0.00 O ATOM 3698 CB PRO A 232 -66.828 -37.167 4.582 1.00 0.00 C ATOM 3699 CG PRO A 232 -66.338 -38.430 5.206 1.00 0.00 C ATOM 3700 CD PRO A 232 -64.867 -38.451 4.934 1.00 0.00 C ATOM 3701 HA PRO A 232 -66.474 -37.622 2.468 1.00 0.00 H ATOM 3702 1HB PRO A 232 -66.658 -36.283 5.215 1.00 0.00 H ATOM 3703 2HB PRO A 232 -67.903 -37.194 4.350 1.00 0.00 H ATOM 3704 1HG PRO A 232 -66.565 -38.434 6.282 1.00 0.00 H ATOM 3705 2HG PRO A 232 -66.856 -39.295 4.767 1.00 0.00 H ATOM 3706 1HD PRO A 232 -64.313 -37.944 5.740 1.00 0.00 H ATOM 3707 2HD PRO A 232 -64.568 -39.500 4.849 1.00 0.00 H ATOM 3708 N GLY A 233 -66.356 -35.294 1.670 1.00 0.00 N ATOM 3709 CA GLY A 233 -66.333 -33.930 1.184 1.00 0.00 C ATOM 3710 C GLY A 233 -64.992 -33.478 0.633 1.00 0.00 C ATOM 3711 O GLY A 233 -64.897 -32.381 0.085 1.00 0.00 O ATOM 3712 H GLY A 233 -66.740 -36.022 1.086 1.00 0.00 H ATOM 3713 1HA GLY A 233 -67.078 -33.819 0.396 1.00 0.00 H ATOM 3714 2HA GLY A 233 -66.606 -33.276 1.988 1.00 0.00 H ATOM 3715 N ALA A 234 -64.025 -34.395 0.535 1.00 0.00 N ATOM 3716 CA ALA A 234 -62.692 -34.052 0.043 1.00 0.00 C ATOM 3717 C ALA A 234 -62.737 -33.449 -1.354 1.00 0.00 C ATOM 3718 O ALA A 234 -61.976 -32.530 -1.669 1.00 0.00 O ATOM 3719 CB ALA A 234 -61.784 -35.274 0.073 1.00 0.00 C ATOM 3720 H ALA A 234 -64.149 -35.298 0.975 1.00 0.00 H ATOM 3721 HA ALA A 234 -62.289 -33.288 0.704 1.00 0.00 H ATOM 3722 1HB ALA A 234 -60.786 -34.998 -0.238 1.00 0.00 H ATOM 3723 2HB ALA A 234 -61.748 -35.673 1.081 1.00 0.00 H ATOM 3724 3HB ALA A 234 -62.172 -36.034 -0.603 1.00 0.00 H ATOM 3725 N LEU A 235 -63.622 -33.995 -2.188 1.00 0.00 N ATOM 3726 CA LEU A 235 -63.827 -33.530 -3.543 1.00 0.00 C ATOM 3727 C LEU A 235 -64.093 -32.037 -3.628 1.00 0.00 C ATOM 3728 O LEU A 235 -63.582 -31.383 -4.528 1.00 0.00 O ATOM 3729 CB LEU A 235 -64.996 -34.272 -4.187 1.00 0.00 C ATOM 3730 CG LEU A 235 -65.289 -33.852 -5.611 1.00 0.00 C ATOM 3731 CD1 LEU A 235 -64.069 -34.119 -6.477 1.00 0.00 C ATOM 3732 CD2 LEU A 235 -66.500 -34.613 -6.117 1.00 0.00 C ATOM 3733 H LEU A 235 -64.161 -34.785 -1.865 1.00 0.00 H ATOM 3734 HA LEU A 235 -62.925 -33.745 -4.114 1.00 0.00 H ATOM 3735 1HB LEU A 235 -64.777 -35.338 -4.181 1.00 0.00 H ATOM 3736 2HB LEU A 235 -65.890 -34.103 -3.586 1.00 0.00 H ATOM 3737 HG LEU A 235 -65.488 -32.797 -5.638 1.00 0.00 H ATOM 3738 1HD1 LEU A 235 -64.279 -33.816 -7.503 1.00 0.00 H ATOM 3739 2HD1 LEU A 235 -63.223 -33.549 -6.097 1.00 0.00 H ATOM 3740 3HD1 LEU A 235 -63.831 -35.181 -6.454 1.00 0.00 H ATOM 3741 1HD2 LEU A 235 -66.716 -34.312 -7.143 1.00 0.00 H ATOM 3742 2HD2 LEU A 235 -66.296 -35.684 -6.087 1.00 0.00 H ATOM 3743 3HD2 LEU A 235 -67.359 -34.389 -5.484 1.00 0.00 H ATOM 3744 N ASP A 236 -64.827 -31.479 -2.660 1.00 0.00 N ATOM 3745 CA ASP A 236 -65.150 -30.058 -2.681 1.00 0.00 C ATOM 3746 C ASP A 236 -63.907 -29.197 -2.571 1.00 0.00 C ATOM 3747 O ASP A 236 -63.873 -28.093 -3.098 1.00 0.00 O ATOM 3748 CB ASP A 236 -66.111 -29.701 -1.544 1.00 0.00 C ATOM 3749 CG ASP A 236 -67.526 -30.241 -1.767 1.00 0.00 C ATOM 3750 OD1 ASP A 236 -67.825 -30.639 -2.868 1.00 0.00 O ATOM 3751 OD2 ASP A 236 -68.292 -30.248 -0.833 1.00 0.00 O ATOM 3752 H ASP A 236 -65.200 -32.063 -1.925 1.00 0.00 H ATOM 3753 HA ASP A 236 -65.631 -29.826 -3.629 1.00 0.00 H ATOM 3754 1HB ASP A 236 -65.728 -30.105 -0.604 1.00 0.00 H ATOM 3755 2HB ASP A 236 -66.164 -28.616 -1.439 1.00 0.00 H ATOM 3756 N GLY A 237 -62.945 -29.645 -1.767 1.00 0.00 N ATOM 3757 CA GLY A 237 -61.724 -28.887 -1.569 1.00 0.00 C ATOM 3758 C GLY A 237 -60.958 -28.793 -2.860 1.00 0.00 C ATOM 3759 O GLY A 237 -60.480 -27.722 -3.227 1.00 0.00 O ATOM 3760 H GLY A 237 -62.929 -30.629 -1.543 1.00 0.00 H ATOM 3761 1HA GLY A 237 -61.957 -27.895 -1.205 1.00 0.00 H ATOM 3762 2HA GLY A 237 -61.118 -29.365 -0.807 1.00 0.00 H ATOM 3763 N ILE A 238 -60.988 -29.882 -3.618 1.00 0.00 N ATOM 3764 CA ILE A 238 -60.334 -29.941 -4.911 1.00 0.00 C ATOM 3765 C ILE A 238 -61.067 -29.085 -5.925 1.00 0.00 C ATOM 3766 O ILE A 238 -60.445 -28.311 -6.645 1.00 0.00 O ATOM 3767 CB ILE A 238 -60.256 -31.380 -5.418 1.00 0.00 C ATOM 3768 CG1 ILE A 238 -59.378 -32.190 -4.455 1.00 0.00 C ATOM 3769 CG2 ILE A 238 -59.708 -31.402 -6.838 1.00 0.00 C ATOM 3770 CD1 ILE A 238 -57.974 -31.638 -4.314 1.00 0.00 C ATOM 3771 H ILE A 238 -61.336 -30.742 -3.201 1.00 0.00 H ATOM 3772 HA ILE A 238 -59.319 -29.561 -4.804 1.00 0.00 H ATOM 3773 HB ILE A 238 -61.243 -31.822 -5.411 1.00 0.00 H ATOM 3774 1HG1 ILE A 238 -59.854 -32.204 -3.471 1.00 0.00 H ATOM 3775 2HG1 ILE A 238 -59.317 -33.217 -4.814 1.00 0.00 H ATOM 3776 1HG2 ILE A 238 -59.656 -32.430 -7.192 1.00 0.00 H ATOM 3777 2HG2 ILE A 238 -60.367 -30.828 -7.491 1.00 0.00 H ATOM 3778 3HG2 ILE A 238 -58.709 -30.962 -6.852 1.00 0.00 H ATOM 3779 1HD1 ILE A 238 -57.403 -32.252 -3.621 1.00 0.00 H ATOM 3780 2HD1 ILE A 238 -57.494 -31.645 -5.288 1.00 0.00 H ATOM 3781 3HD1 ILE A 238 -58.018 -30.618 -3.934 1.00 0.00 H ATOM 3782 N ILE A 239 -62.397 -29.055 -5.828 1.00 0.00 N ATOM 3783 CA ILE A 239 -63.169 -28.178 -6.680 1.00 0.00 C ATOM 3784 C ILE A 239 -62.862 -26.737 -6.400 1.00 0.00 C ATOM 3785 O ILE A 239 -62.562 -25.976 -7.311 1.00 0.00 O ATOM 3786 CB ILE A 239 -64.681 -28.398 -6.519 1.00 0.00 C ATOM 3787 CG1 ILE A 239 -65.075 -29.760 -7.076 1.00 0.00 C ATOM 3788 CG2 ILE A 239 -65.451 -27.276 -7.219 1.00 0.00 C ATOM 3789 CD1 ILE A 239 -66.477 -30.181 -6.697 1.00 0.00 C ATOM 3790 H ILE A 239 -62.857 -29.844 -5.407 1.00 0.00 H ATOM 3791 HA ILE A 239 -62.917 -28.395 -7.718 1.00 0.00 H ATOM 3792 HB ILE A 239 -64.936 -28.401 -5.459 1.00 0.00 H ATOM 3793 1HG1 ILE A 239 -64.998 -29.737 -8.161 1.00 0.00 H ATOM 3794 2HG1 ILE A 239 -64.380 -30.504 -6.712 1.00 0.00 H ATOM 3795 1HG2 ILE A 239 -66.521 -27.441 -7.101 1.00 0.00 H ATOM 3796 2HG2 ILE A 239 -65.181 -26.317 -6.778 1.00 0.00 H ATOM 3797 3HG2 ILE A 239 -65.201 -27.270 -8.281 1.00 0.00 H ATOM 3798 1HD1 ILE A 239 -66.693 -31.157 -7.123 1.00 0.00 H ATOM 3799 2HD1 ILE A 239 -66.561 -30.234 -5.613 1.00 0.00 H ATOM 3800 3HD1 ILE A 239 -67.190 -29.454 -7.080 1.00 0.00 H ATOM 3801 N TYR A 240 -62.778 -26.393 -5.123 1.00 0.00 N ATOM 3802 CA TYR A 240 -62.481 -25.027 -4.747 1.00 0.00 C ATOM 3803 C TYR A 240 -61.040 -24.684 -5.133 1.00 0.00 C ATOM 3804 O TYR A 240 -60.764 -23.565 -5.564 1.00 0.00 O ATOM 3805 CB TYR A 240 -62.706 -24.837 -3.260 1.00 0.00 C ATOM 3806 CG TYR A 240 -64.210 -24.732 -2.932 1.00 0.00 C ATOM 3807 CD1 TYR A 240 -64.785 -25.527 -1.981 1.00 0.00 C ATOM 3808 CD2 TYR A 240 -64.991 -23.814 -3.614 1.00 0.00 C ATOM 3809 CE1 TYR A 240 -66.126 -25.426 -1.696 1.00 0.00 C ATOM 3810 CE2 TYR A 240 -66.336 -23.707 -3.335 1.00 0.00 C ATOM 3811 CZ TYR A 240 -66.904 -24.513 -2.376 1.00 0.00 C ATOM 3812 OH TYR A 240 -68.248 -24.408 -2.094 1.00 0.00 O ATOM 3813 H TYR A 240 -63.119 -27.033 -4.416 1.00 0.00 H ATOM 3814 HA TYR A 240 -63.142 -24.357 -5.295 1.00 0.00 H ATOM 3815 1HB TYR A 240 -62.272 -25.678 -2.712 1.00 0.00 H ATOM 3816 2HB TYR A 240 -62.218 -23.968 -2.936 1.00 0.00 H ATOM 3817 HD1 TYR A 240 -64.201 -26.227 -1.459 1.00 0.00 H ATOM 3818 HD2 TYR A 240 -64.542 -23.175 -4.376 1.00 0.00 H ATOM 3819 HE1 TYR A 240 -66.569 -26.069 -0.935 1.00 0.00 H ATOM 3820 HE2 TYR A 240 -66.949 -22.984 -3.874 1.00 0.00 H ATOM 3821 HH TYR A 240 -68.640 -23.734 -2.653 1.00 0.00 H ATOM 3822 N TYR A 241 -60.162 -25.682 -5.138 1.00 0.00 N ATOM 3823 CA TYR A 241 -58.765 -25.483 -5.494 1.00 0.00 C ATOM 3824 C TYR A 241 -58.589 -25.190 -6.970 1.00 0.00 C ATOM 3825 O TYR A 241 -57.922 -24.224 -7.339 1.00 0.00 O ATOM 3826 CB TYR A 241 -57.928 -26.706 -5.107 1.00 0.00 C ATOM 3827 CG TYR A 241 -56.466 -26.572 -5.455 1.00 0.00 C ATOM 3828 CD1 TYR A 241 -55.751 -25.480 -5.030 1.00 0.00 C ATOM 3829 CD2 TYR A 241 -55.844 -27.559 -6.207 1.00 0.00 C ATOM 3830 CE1 TYR A 241 -54.419 -25.361 -5.348 1.00 0.00 C ATOM 3831 CE2 TYR A 241 -54.503 -27.441 -6.529 1.00 0.00 C ATOM 3832 CZ TYR A 241 -53.792 -26.342 -6.099 1.00 0.00 C ATOM 3833 OH TYR A 241 -52.458 -26.213 -6.412 1.00 0.00 O ATOM 3834 H TYR A 241 -60.397 -26.520 -4.626 1.00 0.00 H ATOM 3835 HA TYR A 241 -58.390 -24.627 -4.931 1.00 0.00 H ATOM 3836 1HB TYR A 241 -58.009 -26.873 -4.053 1.00 0.00 H ATOM 3837 2HB TYR A 241 -58.315 -27.584 -5.604 1.00 0.00 H ATOM 3838 HD1 TYR A 241 -56.240 -24.704 -4.439 1.00 0.00 H ATOM 3839 HD2 TYR A 241 -56.412 -28.424 -6.543 1.00 0.00 H ATOM 3840 HE1 TYR A 241 -53.868 -24.508 -5.015 1.00 0.00 H ATOM 3841 HE2 TYR A 241 -54.011 -28.216 -7.120 1.00 0.00 H ATOM 3842 HH TYR A 241 -52.139 -25.360 -6.107 1.00 0.00 H ATOM 3843 N LEU A 242 -59.291 -25.942 -7.809 1.00 0.00 N ATOM 3844 CA LEU A 242 -59.040 -25.873 -9.235 1.00 0.00 C ATOM 3845 C LEU A 242 -59.994 -24.974 -10.012 1.00 0.00 C ATOM 3846 O LEU A 242 -59.538 -24.131 -10.768 1.00 0.00 O ATOM 3847 CB LEU A 242 -59.101 -27.276 -9.836 1.00 0.00 C ATOM 3848 CG LEU A 242 -58.055 -28.272 -9.332 1.00 0.00 C ATOM 3849 CD1 LEU A 242 -58.306 -29.618 -9.990 1.00 0.00 C ATOM 3850 CD2 LEU A 242 -56.652 -27.741 -9.653 1.00 0.00 C ATOM 3851 H LEU A 242 -59.813 -26.725 -7.441 1.00 0.00 H ATOM 3852 HA LEU A 242 -58.053 -25.437 -9.381 1.00 0.00 H ATOM 3853 1HB LEU A 242 -60.084 -27.700 -9.628 1.00 0.00 H ATOM 3854 2HB LEU A 242 -58.985 -27.196 -10.917 1.00 0.00 H ATOM 3855 HG LEU A 242 -58.157 -28.397 -8.253 1.00 0.00 H ATOM 3856 1HD1 LEU A 242 -57.578 -30.333 -9.647 1.00 0.00 H ATOM 3857 2HD1 LEU A 242 -59.304 -29.968 -9.730 1.00 0.00 H ATOM 3858 3HD1 LEU A 242 -58.227 -29.514 -11.071 1.00 0.00 H ATOM 3859 1HD2 LEU A 242 -55.904 -28.447 -9.294 1.00 0.00 H ATOM 3860 2HD2 LEU A 242 -56.546 -27.618 -10.731 1.00 0.00 H ATOM 3861 3HD2 LEU A 242 -56.505 -26.777 -9.162 1.00 0.00 H ATOM 3862 N LYS A 243 -61.176 -24.718 -9.440 1.00 0.00 N ATOM 3863 CA LYS A 243 -62.205 -23.960 -10.170 1.00 0.00 C ATOM 3864 C LYS A 243 -61.723 -22.578 -10.629 1.00 0.00 C ATOM 3865 O LYS A 243 -61.552 -21.691 -9.794 1.00 0.00 O ATOM 3866 CB LYS A 243 -63.463 -23.790 -9.320 1.00 0.00 C ATOM 3867 CG LYS A 243 -64.596 -23.069 -10.015 1.00 0.00 C ATOM 3868 CD LYS A 243 -65.832 -23.010 -9.130 1.00 0.00 C ATOM 3869 CE LYS A 243 -66.972 -22.278 -9.823 1.00 0.00 C ATOM 3870 NZ LYS A 243 -68.186 -22.211 -8.969 1.00 0.00 N ATOM 3871 H LYS A 243 -61.492 -25.315 -8.694 1.00 0.00 H ATOM 3872 HA LYS A 243 -62.469 -24.509 -11.063 1.00 0.00 H ATOM 3873 1HB LYS A 243 -63.830 -24.759 -9.012 1.00 0.00 H ATOM 3874 2HB LYS A 243 -63.217 -23.233 -8.414 1.00 0.00 H ATOM 3875 1HG LYS A 243 -64.284 -22.053 -10.261 1.00 0.00 H ATOM 3876 2HG LYS A 243 -64.844 -23.590 -10.939 1.00 0.00 H ATOM 3877 1HD LYS A 243 -66.156 -24.024 -8.887 1.00 0.00 H ATOM 3878 2HD LYS A 243 -65.590 -22.492 -8.202 1.00 0.00 H ATOM 3879 1HE LYS A 243 -66.653 -21.265 -10.065 1.00 0.00 H ATOM 3880 2HE LYS A 243 -67.220 -22.794 -10.750 1.00 0.00 H ATOM 3881 1HZ LYS A 243 -68.919 -21.719 -9.462 1.00 0.00 H ATOM 3882 2HZ LYS A 243 -68.497 -23.147 -8.750 1.00 0.00 H ATOM 3883 3HZ LYS A 243 -67.970 -21.720 -8.113 1.00 0.00 H ATOM 3884 N PRO A 244 -61.492 -22.358 -11.940 1.00 0.00 N ATOM 3885 CA PRO A 244 -60.991 -21.129 -12.510 1.00 0.00 C ATOM 3886 C PRO A 244 -61.901 -19.941 -12.263 1.00 0.00 C ATOM 3887 O PRO A 244 -63.120 -20.048 -12.398 1.00 0.00 O ATOM 3888 CB PRO A 244 -60.900 -21.448 -14.010 1.00 0.00 C ATOM 3889 CG PRO A 244 -60.775 -22.934 -14.094 1.00 0.00 C ATOM 3890 CD PRO A 244 -61.613 -23.452 -12.962 1.00 0.00 C ATOM 3891 HA PRO A 244 -59.992 -20.931 -12.096 1.00 0.00 H ATOM 3892 1HB PRO A 244 -61.797 -21.077 -14.527 1.00 0.00 H ATOM 3893 2HB PRO A 244 -60.037 -20.934 -14.454 1.00 0.00 H ATOM 3894 1HG PRO A 244 -61.126 -23.291 -15.073 1.00 0.00 H ATOM 3895 2HG PRO A 244 -59.718 -23.231 -14.006 1.00 0.00 H ATOM 3896 1HD PRO A 244 -62.655 -23.577 -13.292 1.00 0.00 H ATOM 3897 2HD PRO A 244 -61.192 -24.399 -12.629 1.00 0.00 H ATOM 3898 N ASP A 245 -61.300 -18.780 -12.062 1.00 0.00 N ATOM 3899 CA ASP A 245 -62.036 -17.531 -12.022 1.00 0.00 C ATOM 3900 C ASP A 245 -61.225 -16.483 -12.757 1.00 0.00 C ATOM 3901 O ASP A 245 -60.410 -15.778 -12.163 1.00 0.00 O ATOM 3902 CB ASP A 245 -62.313 -17.077 -10.591 1.00 0.00 C ATOM 3903 CG ASP A 245 -63.132 -15.794 -10.525 1.00 0.00 C ATOM 3904 OD1 ASP A 245 -63.430 -15.248 -11.564 1.00 0.00 O ATOM 3905 OD2 ASP A 245 -63.453 -15.373 -9.438 1.00 0.00 O ATOM 3906 H ASP A 245 -60.339 -18.792 -11.745 1.00 0.00 H ATOM 3907 HA ASP A 245 -62.996 -17.664 -12.523 1.00 0.00 H ATOM 3908 1HB ASP A 245 -62.849 -17.863 -10.058 1.00 0.00 H ATOM 3909 2HB ASP A 245 -61.401 -16.920 -10.086 1.00 0.00 H ATOM 3910 N TRP A 246 -61.543 -16.342 -14.043 1.00 0.00 N ATOM 3911 CA TRP A 246 -60.859 -15.461 -14.980 1.00 0.00 C ATOM 3912 C TRP A 246 -60.747 -14.016 -14.555 1.00 0.00 C ATOM 3913 O TRP A 246 -59.665 -13.448 -14.614 1.00 0.00 O ATOM 3914 CB TRP A 246 -61.546 -15.486 -16.335 1.00 0.00 C ATOM 3915 CG TRP A 246 -60.809 -14.693 -17.365 1.00 0.00 C ATOM 3916 CD1 TRP A 246 -61.178 -13.484 -17.881 1.00 0.00 C ATOM 3917 CD2 TRP A 246 -59.571 -15.033 -18.022 1.00 0.00 C ATOM 3918 NE1 TRP A 246 -60.255 -13.062 -18.806 1.00 0.00 N ATOM 3919 CE2 TRP A 246 -59.262 -14.001 -18.902 1.00 0.00 C ATOM 3920 CE3 TRP A 246 -58.702 -16.126 -17.930 1.00 0.00 C ATOM 3921 CZ2 TRP A 246 -58.124 -14.021 -19.693 1.00 0.00 C ATOM 3922 CZ3 TRP A 246 -57.564 -16.145 -18.721 1.00 0.00 C ATOM 3923 CH2 TRP A 246 -57.284 -15.122 -19.577 1.00 0.00 C ATOM 3924 H TRP A 246 -62.233 -16.976 -14.420 1.00 0.00 H ATOM 3925 HA TRP A 246 -59.849 -15.834 -15.111 1.00 0.00 H ATOM 3926 1HB TRP A 246 -61.633 -16.517 -16.679 1.00 0.00 H ATOM 3927 2HB TRP A 246 -62.556 -15.088 -16.238 1.00 0.00 H ATOM 3928 HD1 TRP A 246 -62.076 -12.935 -17.600 1.00 0.00 H ATOM 3929 HE1 TRP A 246 -60.299 -12.200 -19.331 1.00 0.00 H ATOM 3930 HE3 TRP A 246 -58.916 -16.944 -17.250 1.00 0.00 H ATOM 3931 HZ2 TRP A 246 -57.884 -13.212 -20.382 1.00 0.00 H ATOM 3932 HZ3 TRP A 246 -56.903 -16.996 -18.642 1.00 0.00 H ATOM 3933 HH2 TRP A 246 -56.379 -15.171 -20.183 1.00 0.00 H ATOM 3934 N SER A 247 -61.781 -13.506 -13.888 1.00 0.00 N ATOM 3935 CA SER A 247 -61.819 -12.108 -13.459 1.00 0.00 C ATOM 3936 C SER A 247 -60.699 -11.693 -12.499 1.00 0.00 C ATOM 3937 O SER A 247 -60.345 -10.515 -12.442 1.00 0.00 O ATOM 3938 CB SER A 247 -63.150 -11.805 -12.791 1.00 0.00 C ATOM 3939 OG SER A 247 -63.267 -12.451 -11.545 1.00 0.00 O ATOM 3940 H SER A 247 -62.632 -14.048 -13.830 1.00 0.00 H ATOM 3941 HA SER A 247 -61.722 -11.484 -14.348 1.00 0.00 H ATOM 3942 1HB SER A 247 -63.245 -10.729 -12.651 1.00 0.00 H ATOM 3943 2HB SER A 247 -63.961 -12.126 -13.443 1.00 0.00 H ATOM 3944 HG SER A 247 -63.373 -13.394 -11.723 1.00 0.00 H ATOM 3945 N LYS A 248 -60.063 -12.648 -11.830 1.00 0.00 N ATOM 3946 CA LYS A 248 -58.993 -12.322 -10.898 1.00 0.00 C ATOM 3947 C LYS A 248 -57.775 -11.742 -11.602 1.00 0.00 C ATOM 3948 O LYS A 248 -57.013 -10.978 -11.013 1.00 0.00 O ATOM 3949 CB LYS A 248 -58.598 -13.568 -10.109 1.00 0.00 C ATOM 3950 CG LYS A 248 -59.701 -14.109 -9.228 1.00 0.00 C ATOM 3951 CD LYS A 248 -60.059 -13.120 -8.138 1.00 0.00 C ATOM 3952 CE LYS A 248 -61.115 -13.681 -7.209 1.00 0.00 C ATOM 3953 NZ LYS A 248 -61.520 -12.689 -6.176 1.00 0.00 N ATOM 3954 H LYS A 248 -60.338 -13.614 -11.946 1.00 0.00 H ATOM 3955 HA LYS A 248 -59.356 -11.558 -10.210 1.00 0.00 H ATOM 3956 1HB LYS A 248 -58.297 -14.357 -10.801 1.00 0.00 H ATOM 3957 2HB LYS A 248 -57.745 -13.347 -9.479 1.00 0.00 H ATOM 3958 1HG LYS A 248 -60.587 -14.309 -9.836 1.00 0.00 H ATOM 3959 2HG LYS A 248 -59.384 -15.033 -8.775 1.00 0.00 H ATOM 3960 1HD LYS A 248 -59.164 -12.880 -7.559 1.00 0.00 H ATOM 3961 2HD LYS A 248 -60.436 -12.203 -8.590 1.00 0.00 H ATOM 3962 1HE LYS A 248 -61.989 -13.968 -7.791 1.00 0.00 H ATOM 3963 2HE LYS A 248 -60.720 -14.569 -6.713 1.00 0.00 H ATOM 3964 1HZ LYS A 248 -62.224 -13.096 -5.576 1.00 0.00 H ATOM 3965 2HZ LYS A 248 -60.716 -12.428 -5.624 1.00 0.00 H ATOM 3966 3HZ LYS A 248 -61.900 -11.869 -6.628 1.00 0.00 H ATOM 3967 N LEU A 249 -57.581 -12.130 -12.855 1.00 0.00 N ATOM 3968 CA LEU A 249 -56.430 -11.732 -13.654 1.00 0.00 C ATOM 3969 C LEU A 249 -56.525 -10.284 -14.119 1.00 0.00 C ATOM 3970 O LEU A 249 -55.624 -9.791 -14.801 1.00 0.00 O ATOM 3971 CB LEU A 249 -56.300 -12.656 -14.873 1.00 0.00 C ATOM 3972 CG LEU A 249 -55.491 -13.932 -14.624 1.00 0.00 C ATOM 3973 CD1 LEU A 249 -56.136 -14.720 -13.502 1.00 0.00 C ATOM 3974 CD2 LEU A 249 -55.425 -14.753 -15.910 1.00 0.00 C ATOM 3975 H LEU A 249 -58.323 -12.633 -13.313 1.00 0.00 H ATOM 3976 HA LEU A 249 -55.536 -11.833 -13.038 1.00 0.00 H ATOM 3977 1HB LEU A 249 -57.291 -12.944 -15.200 1.00 0.00 H ATOM 3978 2HB LEU A 249 -55.823 -12.101 -15.680 1.00 0.00 H ATOM 3979 HG LEU A 249 -54.481 -13.671 -14.310 1.00 0.00 H ATOM 3980 1HD1 LEU A 249 -55.559 -15.626 -13.327 1.00 0.00 H ATOM 3981 2HD1 LEU A 249 -56.153 -14.117 -12.595 1.00 0.00 H ATOM 3982 3HD1 LEU A 249 -57.156 -14.984 -13.783 1.00 0.00 H ATOM 3983 1HD2 LEU A 249 -54.850 -15.659 -15.736 1.00 0.00 H ATOM 3984 2HD2 LEU A 249 -56.435 -15.017 -16.221 1.00 0.00 H ATOM 3985 3HD2 LEU A 249 -54.946 -14.166 -16.694 1.00 0.00 H ATOM 3986 N GLY A 250 -57.631 -9.604 -13.786 1.00 0.00 N ATOM 3987 CA GLY A 250 -57.721 -8.170 -14.023 1.00 0.00 C ATOM 3988 C GLY A 250 -56.861 -7.401 -13.017 1.00 0.00 C ATOM 3989 O GLY A 250 -56.579 -6.218 -13.213 1.00 0.00 O ATOM 3990 H GLY A 250 -58.407 -10.070 -13.333 1.00 0.00 H ATOM 3991 1HA GLY A 250 -57.395 -7.946 -15.038 1.00 0.00 H ATOM 3992 2HA GLY A 250 -58.760 -7.853 -13.942 1.00 0.00 H ATOM 3993 N SER A 251 -56.484 -8.058 -11.918 1.00 0.00 N ATOM 3994 CA SER A 251 -55.638 -7.419 -10.923 1.00 0.00 C ATOM 3995 C SER A 251 -54.177 -7.646 -11.268 1.00 0.00 C ATOM 3996 O SER A 251 -53.843 -8.677 -11.853 1.00 0.00 O ATOM 3997 CB SER A 251 -55.945 -7.967 -9.535 1.00 0.00 C ATOM 3998 OG SER A 251 -55.575 -9.327 -9.436 1.00 0.00 O ATOM 3999 H SER A 251 -56.766 -9.019 -11.770 1.00 0.00 H ATOM 4000 HA SER A 251 -55.839 -6.352 -10.951 1.00 0.00 H ATOM 4001 1HB SER A 251 -55.413 -7.391 -8.786 1.00 0.00 H ATOM 4002 2HB SER A 251 -57.009 -7.862 -9.332 1.00 0.00 H ATOM 4003 HG SER A 251 -56.179 -9.809 -10.005 1.00 0.00 H ATOM 4004 N PRO A 252 -53.274 -6.708 -10.927 1.00 0.00 N ATOM 4005 CA PRO A 252 -51.838 -6.847 -11.069 1.00 0.00 C ATOM 4006 C PRO A 252 -51.355 -7.844 -10.040 1.00 0.00 C ATOM 4007 O PRO A 252 -50.310 -8.471 -10.195 1.00 0.00 O ATOM 4008 CB PRO A 252 -51.323 -5.425 -10.815 1.00 0.00 C ATOM 4009 CG PRO A 252 -52.357 -4.809 -9.890 1.00 0.00 C ATOM 4010 CD PRO A 252 -53.681 -5.410 -10.312 1.00 0.00 C ATOM 4011 HA PRO A 252 -51.594 -7.172 -12.092 1.00 0.00 H ATOM 4012 1HB PRO A 252 -50.318 -5.465 -10.366 1.00 0.00 H ATOM 4013 2HB PRO A 252 -51.228 -4.884 -11.768 1.00 0.00 H ATOM 4014 1HG PRO A 252 -52.111 -5.038 -8.842 1.00 0.00 H ATOM 4015 2HG PRO A 252 -52.348 -3.714 -9.988 1.00 0.00 H ATOM 4016 1HD PRO A 252 -54.303 -5.541 -9.422 1.00 0.00 H ATOM 4017 2HD PRO A 252 -54.180 -4.758 -11.044 1.00 0.00 H ATOM 4018 N GLN A 253 -52.180 -8.012 -9.006 1.00 0.00 N ATOM 4019 CA GLN A 253 -51.873 -8.791 -7.833 1.00 0.00 C ATOM 4020 C GLN A 253 -51.721 -10.259 -8.162 1.00 0.00 C ATOM 4021 O GLN A 253 -50.835 -10.912 -7.627 1.00 0.00 O ATOM 4022 CB GLN A 253 -52.961 -8.597 -6.786 1.00 0.00 C ATOM 4023 CG GLN A 253 -53.024 -7.172 -6.233 1.00 0.00 C ATOM 4024 CD GLN A 253 -51.705 -6.736 -5.555 1.00 0.00 C ATOM 4025 OE1 GLN A 253 -51.157 -7.449 -4.709 1.00 0.00 O ATOM 4026 NE2 GLN A 253 -51.203 -5.559 -5.937 1.00 0.00 N ATOM 4027 H GLN A 253 -53.053 -7.506 -9.014 1.00 0.00 H ATOM 4028 HA GLN A 253 -50.931 -8.431 -7.419 1.00 0.00 H ATOM 4029 1HB GLN A 253 -53.930 -8.841 -7.218 1.00 0.00 H ATOM 4030 2HB GLN A 253 -52.793 -9.282 -5.955 1.00 0.00 H ATOM 4031 1HG GLN A 253 -53.228 -6.486 -7.055 1.00 0.00 H ATOM 4032 2HG GLN A 253 -53.820 -7.117 -5.491 1.00 0.00 H ATOM 4033 1HE2 GLN A 253 -50.348 -5.220 -5.533 1.00 0.00 H ATOM 4034 2HE2 GLN A 253 -51.681 -5.013 -6.626 1.00 0.00 H ATOM 4035 N VAL A 254 -52.553 -10.779 -9.071 1.00 0.00 N ATOM 4036 CA VAL A 254 -52.357 -12.157 -9.527 1.00 0.00 C ATOM 4037 C VAL A 254 -51.018 -12.364 -10.220 1.00 0.00 C ATOM 4038 O VAL A 254 -50.314 -13.326 -9.919 1.00 0.00 O ATOM 4039 CB VAL A 254 -53.465 -12.601 -10.501 1.00 0.00 C ATOM 4040 CG1 VAL A 254 -53.123 -13.975 -11.096 1.00 0.00 C ATOM 4041 CG2 VAL A 254 -54.770 -12.630 -9.781 1.00 0.00 C ATOM 4042 H VAL A 254 -53.365 -10.243 -9.386 1.00 0.00 H ATOM 4043 HA VAL A 254 -52.416 -12.812 -8.657 1.00 0.00 H ATOM 4044 HB VAL A 254 -53.522 -11.895 -11.334 1.00 0.00 H ATOM 4045 1HG1 VAL A 254 -53.911 -14.281 -11.783 1.00 0.00 H ATOM 4046 2HG1 VAL A 254 -52.178 -13.916 -11.634 1.00 0.00 H ATOM 4047 3HG1 VAL A 254 -53.039 -14.707 -10.296 1.00 0.00 H ATOM 4048 1HG2 VAL A 254 -55.545 -12.940 -10.466 1.00 0.00 H ATOM 4049 2HG2 VAL A 254 -54.716 -13.322 -8.963 1.00 0.00 H ATOM 4050 3HG2 VAL A 254 -54.998 -11.642 -9.399 1.00 0.00 H ATOM 4051 N TRP A 255 -50.626 -11.425 -11.083 1.00 0.00 N ATOM 4052 CA TRP A 255 -49.361 -11.581 -11.791 1.00 0.00 C ATOM 4053 C TRP A 255 -48.215 -11.550 -10.787 1.00 0.00 C ATOM 4054 O TRP A 255 -47.333 -12.399 -10.802 1.00 0.00 O ATOM 4055 CB TRP A 255 -49.171 -10.481 -12.840 1.00 0.00 C ATOM 4056 CG TRP A 255 -48.021 -10.758 -13.796 1.00 0.00 C ATOM 4057 CD1 TRP A 255 -48.107 -11.454 -14.969 1.00 0.00 C ATOM 4058 CD2 TRP A 255 -46.630 -10.363 -13.687 1.00 0.00 C ATOM 4059 NE1 TRP A 255 -46.881 -11.515 -15.580 1.00 0.00 N ATOM 4060 CE2 TRP A 255 -45.961 -10.850 -14.809 1.00 0.00 C ATOM 4061 CE3 TRP A 255 -45.899 -9.641 -12.735 1.00 0.00 C ATOM 4062 CZ2 TRP A 255 -44.598 -10.644 -15.014 1.00 0.00 C ATOM 4063 CZ3 TRP A 255 -44.541 -9.434 -12.939 1.00 0.00 C ATOM 4064 CH2 TRP A 255 -43.908 -9.921 -14.047 1.00 0.00 C ATOM 4065 H TRP A 255 -51.231 -10.643 -11.294 1.00 0.00 H ATOM 4066 HA TRP A 255 -49.361 -12.548 -12.296 1.00 0.00 H ATOM 4067 1HB TRP A 255 -50.086 -10.371 -13.422 1.00 0.00 H ATOM 4068 2HB TRP A 255 -48.985 -9.530 -12.341 1.00 0.00 H ATOM 4069 HD1 TRP A 255 -49.019 -11.898 -15.365 1.00 0.00 H ATOM 4070 HE1 TRP A 255 -46.683 -11.975 -16.457 1.00 0.00 H ATOM 4071 HE3 TRP A 255 -46.388 -9.251 -11.862 1.00 0.00 H ATOM 4072 HZ2 TRP A 255 -44.079 -11.027 -15.895 1.00 0.00 H ATOM 4073 HZ3 TRP A 255 -43.995 -8.872 -12.190 1.00 0.00 H ATOM 4074 HH2 TRP A 255 -42.841 -9.738 -14.173 1.00 0.00 H ATOM 4075 N ILE A 256 -48.332 -10.623 -9.841 1.00 0.00 N ATOM 4076 CA ILE A 256 -47.317 -10.383 -8.827 1.00 0.00 C ATOM 4077 C ILE A 256 -47.117 -11.582 -7.919 1.00 0.00 C ATOM 4078 O ILE A 256 -45.992 -12.051 -7.773 1.00 0.00 O ATOM 4079 CB ILE A 256 -47.707 -9.156 -7.989 1.00 0.00 C ATOM 4080 CG1 ILE A 256 -47.598 -7.905 -8.869 1.00 0.00 C ATOM 4081 CG2 ILE A 256 -46.837 -9.045 -6.772 1.00 0.00 C ATOM 4082 CD1 ILE A 256 -48.282 -6.706 -8.311 1.00 0.00 C ATOM 4083 H ILE A 256 -49.091 -9.959 -9.900 1.00 0.00 H ATOM 4084 HA ILE A 256 -46.367 -10.199 -9.326 1.00 0.00 H ATOM 4085 HB ILE A 256 -48.737 -9.245 -7.673 1.00 0.00 H ATOM 4086 1HG1 ILE A 256 -46.546 -7.664 -9.012 1.00 0.00 H ATOM 4087 2HG1 ILE A 256 -48.024 -8.117 -9.835 1.00 0.00 H ATOM 4088 1HG2 ILE A 256 -47.129 -8.170 -6.193 1.00 0.00 H ATOM 4089 2HG2 ILE A 256 -46.951 -9.938 -6.157 1.00 0.00 H ATOM 4090 3HG2 ILE A 256 -45.839 -8.950 -7.070 1.00 0.00 H ATOM 4091 1HD1 ILE A 256 -48.159 -5.866 -8.993 1.00 0.00 H ATOM 4092 2HD1 ILE A 256 -49.346 -6.917 -8.185 1.00 0.00 H ATOM 4093 3HD1 ILE A 256 -47.849 -6.467 -7.365 1.00 0.00 H ATOM 4094 N ASP A 257 -48.215 -12.168 -7.444 1.00 0.00 N ATOM 4095 CA ASP A 257 -48.135 -13.329 -6.567 1.00 0.00 C ATOM 4096 C ASP A 257 -47.527 -14.515 -7.298 1.00 0.00 C ATOM 4097 O ASP A 257 -46.618 -15.164 -6.781 1.00 0.00 O ATOM 4098 CB ASP A 257 -49.525 -13.713 -6.047 1.00 0.00 C ATOM 4099 CG ASP A 257 -49.999 -12.811 -4.904 1.00 0.00 C ATOM 4100 OD1 ASP A 257 -49.205 -12.042 -4.412 1.00 0.00 O ATOM 4101 OD2 ASP A 257 -51.145 -12.902 -4.537 1.00 0.00 O ATOM 4102 H ASP A 257 -49.093 -11.684 -7.524 1.00 0.00 H ATOM 4103 HA ASP A 257 -47.513 -13.075 -5.709 1.00 0.00 H ATOM 4104 1HB ASP A 257 -50.248 -13.656 -6.864 1.00 0.00 H ATOM 4105 2HB ASP A 257 -49.509 -14.747 -5.695 1.00 0.00 H ATOM 4106 N ALA A 258 -47.830 -14.617 -8.599 1.00 0.00 N ATOM 4107 CA ALA A 258 -47.328 -15.726 -9.392 1.00 0.00 C ATOM 4108 C ALA A 258 -45.829 -15.612 -9.467 1.00 0.00 C ATOM 4109 O ALA A 258 -45.118 -16.523 -9.069 1.00 0.00 O ATOM 4110 CB ALA A 258 -47.954 -15.697 -10.774 1.00 0.00 C ATOM 4111 H ALA A 258 -48.611 -14.084 -8.952 1.00 0.00 H ATOM 4112 HA ALA A 258 -47.589 -16.667 -8.926 1.00 0.00 H ATOM 4113 1HB ALA A 258 -47.542 -16.486 -11.362 1.00 0.00 H ATOM 4114 2HB ALA A 258 -49.029 -15.829 -10.696 1.00 0.00 H ATOM 4115 3HB ALA A 258 -47.743 -14.746 -11.244 1.00 0.00 H ATOM 4116 N GLY A 259 -45.366 -14.407 -9.763 1.00 0.00 N ATOM 4117 CA GLY A 259 -43.964 -14.122 -9.998 1.00 0.00 C ATOM 4118 C GLY A 259 -43.158 -14.218 -8.741 1.00 0.00 C ATOM 4119 O GLY A 259 -42.062 -14.779 -8.730 1.00 0.00 O ATOM 4120 H GLY A 259 -46.035 -13.718 -10.077 1.00 0.00 H ATOM 4121 1HA GLY A 259 -43.567 -14.804 -10.722 1.00 0.00 H ATOM 4122 2HA GLY A 259 -43.884 -13.132 -10.411 1.00 0.00 H ATOM 4123 N THR A 260 -43.773 -13.788 -7.656 1.00 0.00 N ATOM 4124 CA THR A 260 -43.134 -13.755 -6.372 1.00 0.00 C ATOM 4125 C THR A 260 -42.834 -15.157 -5.896 1.00 0.00 C ATOM 4126 O THR A 260 -41.698 -15.473 -5.539 1.00 0.00 O ATOM 4127 CB THR A 260 -44.026 -13.028 -5.353 1.00 0.00 C ATOM 4128 OG1 THR A 260 -44.247 -11.686 -5.781 1.00 0.00 O ATOM 4129 CG2 THR A 260 -43.367 -13.022 -4.007 1.00 0.00 C ATOM 4130 H THR A 260 -44.645 -13.293 -7.772 1.00 0.00 H ATOM 4131 HA THR A 260 -42.198 -13.203 -6.462 1.00 0.00 H ATOM 4132 HB THR A 260 -44.981 -13.531 -5.286 1.00 0.00 H ATOM 4133 HG1 THR A 260 -44.765 -11.689 -6.590 1.00 0.00 H ATOM 4134 1HG2 THR A 260 -44.002 -12.508 -3.295 1.00 0.00 H ATOM 4135 2HG2 THR A 260 -43.209 -14.046 -3.678 1.00 0.00 H ATOM 4136 3HG2 THR A 260 -42.412 -12.512 -4.072 1.00 0.00 H ATOM 4137 N GLN A 261 -43.847 -16.027 -6.022 1.00 0.00 N ATOM 4138 CA GLN A 261 -43.744 -17.396 -5.558 1.00 0.00 C ATOM 4139 C GLN A 261 -42.767 -18.210 -6.383 1.00 0.00 C ATOM 4140 O GLN A 261 -41.931 -18.901 -5.831 1.00 0.00 O ATOM 4141 CB GLN A 261 -45.093 -18.101 -5.561 1.00 0.00 C ATOM 4142 CG GLN A 261 -45.039 -19.452 -4.871 1.00 0.00 C ATOM 4143 CD GLN A 261 -44.575 -19.317 -3.393 1.00 0.00 C ATOM 4144 OE1 GLN A 261 -45.130 -18.529 -2.621 1.00 0.00 O ATOM 4145 NE2 GLN A 261 -43.555 -20.089 -3.005 1.00 0.00 N ATOM 4146 H GLN A 261 -44.758 -15.670 -6.285 1.00 0.00 H ATOM 4147 HA GLN A 261 -43.367 -17.380 -4.535 1.00 0.00 H ATOM 4148 1HB GLN A 261 -45.830 -17.477 -5.059 1.00 0.00 H ATOM 4149 2HB GLN A 261 -45.430 -18.241 -6.591 1.00 0.00 H ATOM 4150 1HG GLN A 261 -46.034 -19.898 -4.887 1.00 0.00 H ATOM 4151 2HG GLN A 261 -44.336 -20.091 -5.402 1.00 0.00 H ATOM 4152 1HE2 GLN A 261 -43.220 -20.039 -2.063 1.00 0.00 H ATOM 4153 2HE2 GLN A 261 -43.120 -20.725 -3.658 1.00 0.00 H ATOM 4154 N ILE A 262 -42.685 -17.894 -7.673 1.00 0.00 N ATOM 4155 CA ILE A 262 -41.771 -18.582 -8.583 1.00 0.00 C ATOM 4156 C ILE A 262 -40.353 -18.337 -8.170 1.00 0.00 C ATOM 4157 O ILE A 262 -39.579 -19.278 -7.994 1.00 0.00 O ATOM 4158 CB ILE A 262 -41.997 -18.098 -10.010 1.00 0.00 C ATOM 4159 CG1 ILE A 262 -43.284 -18.577 -10.457 1.00 0.00 C ATOM 4160 CG2 ILE A 262 -40.882 -18.572 -10.914 1.00 0.00 C ATOM 4161 CD1 ILE A 262 -43.746 -17.935 -11.648 1.00 0.00 C ATOM 4162 H ILE A 262 -43.482 -17.431 -8.089 1.00 0.00 H ATOM 4163 HA ILE A 262 -41.980 -19.650 -8.549 1.00 0.00 H ATOM 4164 HB ILE A 262 -42.025 -17.012 -10.025 1.00 0.00 H ATOM 4165 1HG1 ILE A 262 -43.214 -19.642 -10.637 1.00 0.00 H ATOM 4166 2HG1 ILE A 262 -44.005 -18.419 -9.683 1.00 0.00 H ATOM 4167 1HG2 ILE A 262 -41.061 -18.219 -11.923 1.00 0.00 H ATOM 4168 2HG2 ILE A 262 -39.931 -18.182 -10.558 1.00 0.00 H ATOM 4169 3HG2 ILE A 262 -40.848 -19.661 -10.911 1.00 0.00 H ATOM 4170 1HD1 ILE A 262 -44.685 -18.334 -11.911 1.00 0.00 H ATOM 4171 2HD1 ILE A 262 -43.837 -16.874 -11.468 1.00 0.00 H ATOM 4172 3HD1 ILE A 262 -43.038 -18.109 -12.451 1.00 0.00 H ATOM 4173 N PHE A 263 -40.057 -17.079 -7.893 1.00 0.00 N ATOM 4174 CA PHE A 263 -38.720 -16.717 -7.506 1.00 0.00 C ATOM 4175 C PHE A 263 -38.274 -17.497 -6.279 1.00 0.00 C ATOM 4176 O PHE A 263 -37.231 -18.148 -6.299 1.00 0.00 O ATOM 4177 CB PHE A 263 -38.615 -15.229 -7.223 1.00 0.00 C ATOM 4178 CG PHE A 263 -37.285 -14.861 -6.701 1.00 0.00 C ATOM 4179 CD1 PHE A 263 -36.217 -14.625 -7.537 1.00 0.00 C ATOM 4180 CD2 PHE A 263 -37.111 -14.754 -5.348 1.00 0.00 C ATOM 4181 CE1 PHE A 263 -35.000 -14.285 -7.002 1.00 0.00 C ATOM 4182 CE2 PHE A 263 -35.924 -14.421 -4.809 1.00 0.00 C ATOM 4183 CZ PHE A 263 -34.867 -14.186 -5.615 1.00 0.00 C ATOM 4184 H PHE A 263 -40.727 -16.350 -8.100 1.00 0.00 H ATOM 4185 HA PHE A 263 -38.051 -16.949 -8.337 1.00 0.00 H ATOM 4186 1HB PHE A 263 -38.807 -14.668 -8.137 1.00 0.00 H ATOM 4187 2HB PHE A 263 -39.378 -14.940 -6.496 1.00 0.00 H ATOM 4188 HD1 PHE A 263 -36.352 -14.709 -8.616 1.00 0.00 H ATOM 4189 HD2 PHE A 263 -37.946 -14.940 -4.715 1.00 0.00 H ATOM 4190 HE1 PHE A 263 -34.153 -14.098 -7.657 1.00 0.00 H ATOM 4191 HE2 PHE A 263 -35.814 -14.343 -3.732 1.00 0.00 H ATOM 4192 HZ PHE A 263 -33.930 -13.925 -5.176 1.00 0.00 H ATOM 4193 N PHE A 264 -39.106 -17.460 -5.226 1.00 0.00 N ATOM 4194 CA PHE A 264 -38.770 -18.051 -3.937 1.00 0.00 C ATOM 4195 C PHE A 264 -38.870 -19.569 -3.972 1.00 0.00 C ATOM 4196 O PHE A 264 -38.111 -20.258 -3.289 1.00 0.00 O ATOM 4197 CB PHE A 264 -39.694 -17.502 -2.844 1.00 0.00 C ATOM 4198 CG PHE A 264 -39.426 -16.030 -2.480 1.00 0.00 C ATOM 4199 CD1 PHE A 264 -38.203 -15.643 -1.932 1.00 0.00 C ATOM 4200 CD2 PHE A 264 -40.386 -15.051 -2.684 1.00 0.00 C ATOM 4201 CE1 PHE A 264 -37.956 -14.319 -1.602 1.00 0.00 C ATOM 4202 CE2 PHE A 264 -40.135 -13.720 -2.352 1.00 0.00 C ATOM 4203 CZ PHE A 264 -38.923 -13.363 -1.813 1.00 0.00 C ATOM 4204 H PHE A 264 -39.967 -16.931 -5.300 1.00 0.00 H ATOM 4205 HA PHE A 264 -37.737 -17.794 -3.699 1.00 0.00 H ATOM 4206 1HB PHE A 264 -40.733 -17.588 -3.170 1.00 0.00 H ATOM 4207 2HB PHE A 264 -39.583 -18.100 -1.941 1.00 0.00 H ATOM 4208 HD1 PHE A 264 -37.434 -16.396 -1.763 1.00 0.00 H ATOM 4209 HD2 PHE A 264 -41.349 -15.334 -3.111 1.00 0.00 H ATOM 4210 HE1 PHE A 264 -36.993 -14.036 -1.174 1.00 0.00 H ATOM 4211 HE2 PHE A 264 -40.901 -12.962 -2.519 1.00 0.00 H ATOM 4212 HZ PHE A 264 -38.729 -12.322 -1.553 1.00 0.00 H ATOM 4213 N SER A 265 -39.683 -20.088 -4.893 1.00 0.00 N ATOM 4214 CA SER A 265 -39.869 -21.526 -5.001 1.00 0.00 C ATOM 4215 C SER A 265 -38.625 -22.149 -5.594 1.00 0.00 C ATOM 4216 O SER A 265 -38.123 -23.160 -5.105 1.00 0.00 O ATOM 4217 CB SER A 265 -41.077 -21.858 -5.865 1.00 0.00 C ATOM 4218 OG SER A 265 -42.279 -21.387 -5.302 1.00 0.00 O ATOM 4219 H SER A 265 -40.352 -19.492 -5.341 1.00 0.00 H ATOM 4220 HA SER A 265 -40.036 -21.938 -4.004 1.00 0.00 H ATOM 4221 1HB SER A 265 -40.949 -21.416 -6.852 1.00 0.00 H ATOM 4222 2HB SER A 265 -41.143 -22.914 -5.991 1.00 0.00 H ATOM 4223 HG SER A 265 -42.233 -20.428 -5.342 1.00 0.00 H ATOM 4224 N TYR A 266 -38.045 -21.442 -6.552 1.00 0.00 N ATOM 4225 CA TYR A 266 -36.831 -21.894 -7.188 1.00 0.00 C ATOM 4226 C TYR A 266 -35.607 -21.491 -6.328 1.00 0.00 C ATOM 4227 O TYR A 266 -34.556 -22.122 -6.435 1.00 0.00 O ATOM 4228 CB TYR A 266 -36.745 -21.320 -8.588 1.00 0.00 C ATOM 4229 CG TYR A 266 -37.862 -21.840 -9.532 1.00 0.00 C ATOM 4230 CD1 TYR A 266 -38.607 -22.969 -9.175 1.00 0.00 C ATOM 4231 CD2 TYR A 266 -38.134 -21.200 -10.730 1.00 0.00 C ATOM 4232 CE1 TYR A 266 -39.609 -23.446 -10.011 1.00 0.00 C ATOM 4233 CE2 TYR A 266 -39.132 -21.673 -11.566 1.00 0.00 C ATOM 4234 CZ TYR A 266 -39.875 -22.796 -11.213 1.00 0.00 C ATOM 4235 OH TYR A 266 -40.877 -23.265 -12.057 1.00 0.00 O ATOM 4236 H TYR A 266 -38.592 -20.733 -7.022 1.00 0.00 H ATOM 4237 HA TYR A 266 -36.839 -22.984 -7.234 1.00 0.00 H ATOM 4238 1HB TYR A 266 -36.813 -20.232 -8.539 1.00 0.00 H ATOM 4239 2HB TYR A 266 -35.792 -21.574 -9.003 1.00 0.00 H ATOM 4240 HD1 TYR A 266 -38.402 -23.481 -8.236 1.00 0.00 H ATOM 4241 HD2 TYR A 266 -37.563 -20.323 -11.020 1.00 0.00 H ATOM 4242 HE1 TYR A 266 -40.183 -24.327 -9.721 1.00 0.00 H ATOM 4243 HE2 TYR A 266 -39.336 -21.161 -12.503 1.00 0.00 H ATOM 4244 HH TYR A 266 -41.414 -23.942 -11.602 1.00 0.00 H ATOM 4245 N ALA A 267 -35.812 -20.567 -5.358 1.00 0.00 N ATOM 4246 CA ALA A 267 -34.758 -20.017 -4.468 1.00 0.00 C ATOM 4247 C ALA A 267 -33.559 -19.403 -5.174 1.00 0.00 C ATOM 4248 O ALA A 267 -32.418 -19.481 -4.709 1.00 0.00 O ATOM 4249 CB ALA A 267 -34.283 -21.087 -3.500 1.00 0.00 C ATOM 4250 H ALA A 267 -36.666 -20.031 -5.414 1.00 0.00 H ATOM 4251 HA ALA A 267 -35.221 -19.197 -3.920 1.00 0.00 H ATOM 4252 1HB ALA A 267 -33.584 -20.647 -2.789 1.00 0.00 H ATOM 4253 2HB ALA A 267 -35.140 -21.496 -2.964 1.00 0.00 H ATOM 4254 3HB ALA A 267 -33.791 -21.877 -4.033 1.00 0.00 H ATOM 4255 N ILE A 268 -33.864 -18.688 -6.206 1.00 0.00 N ATOM 4256 CA ILE A 268 -32.958 -18.074 -7.136 1.00 0.00 C ATOM 4257 C ILE A 268 -32.128 -16.928 -6.582 1.00 0.00 C ATOM 4258 O ILE A 268 -32.649 -16.057 -5.896 1.00 0.00 O ATOM 4259 CB ILE A 268 -33.780 -17.614 -8.272 1.00 0.00 C ATOM 4260 CG1 ILE A 268 -34.310 -18.694 -8.976 1.00 0.00 C ATOM 4261 CG2 ILE A 268 -33.075 -16.857 -9.071 1.00 0.00 C ATOM 4262 CD1 ILE A 268 -35.317 -18.240 -9.940 1.00 0.00 C ATOM 4263 H ILE A 268 -34.846 -18.594 -6.418 1.00 0.00 H ATOM 4264 HA ILE A 268 -32.255 -18.833 -7.473 1.00 0.00 H ATOM 4265 HB ILE A 268 -34.629 -17.040 -7.897 1.00 0.00 H ATOM 4266 1HG1 ILE A 268 -33.507 -19.213 -9.493 1.00 0.00 H ATOM 4267 2HG1 ILE A 268 -34.746 -19.374 -8.277 1.00 0.00 H ATOM 4268 1HG2 ILE A 268 -33.698 -16.556 -9.859 1.00 0.00 H ATOM 4269 2HG2 ILE A 268 -32.717 -15.993 -8.522 1.00 0.00 H ATOM 4270 3HG2 ILE A 268 -32.225 -17.424 -9.455 1.00 0.00 H ATOM 4271 1HD1 ILE A 268 -35.710 -19.074 -10.467 1.00 0.00 H ATOM 4272 2HD1 ILE A 268 -36.125 -17.734 -9.413 1.00 0.00 H ATOM 4273 3HD1 ILE A 268 -34.855 -17.560 -10.636 1.00 0.00 H ATOM 4274 N GLY A 269 -30.833 -16.926 -6.867 1.00 0.00 N ATOM 4275 CA GLY A 269 -29.956 -15.833 -6.483 1.00 0.00 C ATOM 4276 C GLY A 269 -29.284 -16.084 -5.152 1.00 0.00 C ATOM 4277 O GLY A 269 -28.312 -15.416 -4.807 1.00 0.00 O ATOM 4278 H GLY A 269 -30.438 -17.706 -7.364 1.00 0.00 H ATOM 4279 1HA GLY A 269 -29.194 -15.694 -7.252 1.00 0.00 H ATOM 4280 2HA GLY A 269 -30.530 -14.908 -6.427 1.00 0.00 H ATOM 4281 N LEU A 270 -29.743 -17.106 -4.442 1.00 0.00 N ATOM 4282 CA LEU A 270 -29.186 -17.419 -3.142 1.00 0.00 C ATOM 4283 C LEU A 270 -27.703 -17.773 -3.136 1.00 0.00 C ATOM 4284 O LEU A 270 -27.022 -17.523 -2.139 1.00 0.00 O ATOM 4285 CB LEU A 270 -29.958 -18.583 -2.507 1.00 0.00 C ATOM 4286 CG LEU A 270 -29.593 -18.896 -1.033 1.00 0.00 C ATOM 4287 CD1 LEU A 270 -29.829 -17.647 -0.176 1.00 0.00 C ATOM 4288 CD2 LEU A 270 -30.430 -20.067 -0.543 1.00 0.00 C ATOM 4289 H LEU A 270 -30.567 -17.617 -4.750 1.00 0.00 H ATOM 4290 HA LEU A 270 -29.303 -16.536 -2.515 1.00 0.00 H ATOM 4291 1HB LEU A 270 -31.023 -18.356 -2.546 1.00 0.00 H ATOM 4292 2HB LEU A 270 -29.777 -19.484 -3.096 1.00 0.00 H ATOM 4293 HG LEU A 270 -28.534 -19.153 -0.964 1.00 0.00 H ATOM 4294 1HD1 LEU A 270 -29.573 -17.862 0.862 1.00 0.00 H ATOM 4295 2HD1 LEU A 270 -29.203 -16.831 -0.540 1.00 0.00 H ATOM 4296 3HD1 LEU A 270 -30.876 -17.357 -0.237 1.00 0.00 H ATOM 4297 1HD2 LEU A 270 -30.174 -20.289 0.494 1.00 0.00 H ATOM 4298 2HD2 LEU A 270 -31.488 -19.811 -0.608 1.00 0.00 H ATOM 4299 3HD2 LEU A 270 -30.232 -20.935 -1.159 1.00 0.00 H ATOM 4300 N GLY A 271 -27.182 -18.365 -4.220 1.00 0.00 N ATOM 4301 CA GLY A 271 -25.787 -18.783 -4.222 1.00 0.00 C ATOM 4302 C GLY A 271 -25.685 -20.274 -3.915 1.00 0.00 C ATOM 4303 O GLY A 271 -24.698 -20.928 -4.245 1.00 0.00 O ATOM 4304 H GLY A 271 -27.729 -18.561 -5.056 1.00 0.00 H ATOM 4305 1HA GLY A 271 -25.344 -18.568 -5.193 1.00 0.00 H ATOM 4306 2HA GLY A 271 -25.227 -18.211 -3.485 1.00 0.00 H ATOM 4307 N ALA A 272 -26.764 -20.832 -3.369 1.00 0.00 N ATOM 4308 CA ALA A 272 -26.831 -22.254 -3.071 1.00 0.00 C ATOM 4309 C ALA A 272 -26.747 -23.034 -4.362 1.00 0.00 C ATOM 4310 O ALA A 272 -26.004 -24.007 -4.459 1.00 0.00 O ATOM 4311 CB ALA A 272 -28.115 -22.548 -2.351 1.00 0.00 C ATOM 4312 H ALA A 272 -27.542 -20.242 -3.112 1.00 0.00 H ATOM 4313 HA ALA A 272 -26.003 -22.547 -2.426 1.00 0.00 H ATOM 4314 1HB ALA A 272 -28.200 -23.595 -2.193 1.00 0.00 H ATOM 4315 2HB ALA A 272 -28.120 -22.036 -1.392 1.00 0.00 H ATOM 4316 3HB ALA A 272 -28.946 -22.200 -2.956 1.00 0.00 H ATOM 4317 N LEU A 273 -27.439 -22.530 -5.376 1.00 0.00 N ATOM 4318 CA LEU A 273 -27.493 -23.156 -6.683 1.00 0.00 C ATOM 4319 C LEU A 273 -26.144 -23.080 -7.342 1.00 0.00 C ATOM 4320 O LEU A 273 -25.680 -24.043 -7.942 1.00 0.00 O ATOM 4321 CB LEU A 273 -28.545 -22.460 -7.537 1.00 0.00 C ATOM 4322 CG LEU A 273 -29.976 -22.665 -7.101 1.00 0.00 C ATOM 4323 CD1 LEU A 273 -30.875 -21.737 -7.926 1.00 0.00 C ATOM 4324 CD2 LEU A 273 -30.345 -24.134 -7.295 1.00 0.00 C ATOM 4325 H LEU A 273 -28.005 -21.709 -5.212 1.00 0.00 H ATOM 4326 HA LEU A 273 -27.778 -24.200 -6.562 1.00 0.00 H ATOM 4327 1HB LEU A 273 -28.348 -21.404 -7.529 1.00 0.00 H ATOM 4328 2HB LEU A 273 -28.456 -22.819 -8.563 1.00 0.00 H ATOM 4329 HG LEU A 273 -30.086 -22.396 -6.049 1.00 0.00 H ATOM 4330 1HD1 LEU A 273 -31.913 -21.873 -7.622 1.00 0.00 H ATOM 4331 2HD1 LEU A 273 -30.583 -20.703 -7.757 1.00 0.00 H ATOM 4332 3HD1 LEU A 273 -30.770 -21.977 -8.984 1.00 0.00 H ATOM 4333 1HD2 LEU A 273 -31.377 -24.295 -6.983 1.00 0.00 H ATOM 4334 2HD2 LEU A 273 -30.239 -24.399 -8.345 1.00 0.00 H ATOM 4335 3HD2 LEU A 273 -29.684 -24.758 -6.696 1.00 0.00 H ATOM 4336 N THR A 274 -25.460 -21.964 -7.109 1.00 0.00 N ATOM 4337 CA THR A 274 -24.164 -21.724 -7.698 1.00 0.00 C ATOM 4338 C THR A 274 -23.207 -22.832 -7.275 1.00 0.00 C ATOM 4339 O THR A 274 -22.598 -23.499 -8.111 1.00 0.00 O ATOM 4340 CB THR A 274 -23.607 -20.333 -7.272 1.00 0.00 C ATOM 4341 OG1 THR A 274 -24.490 -19.284 -7.747 1.00 0.00 O ATOM 4342 CG2 THR A 274 -22.222 -20.091 -7.834 1.00 0.00 C ATOM 4343 H THR A 274 -25.894 -21.230 -6.569 1.00 0.00 H ATOM 4344 HA THR A 274 -24.268 -21.731 -8.781 1.00 0.00 H ATOM 4345 HB THR A 274 -23.558 -20.279 -6.202 1.00 0.00 H ATOM 4346 HG1 THR A 274 -25.405 -19.433 -7.436 1.00 0.00 H ATOM 4347 1HG2 THR A 274 -21.863 -19.110 -7.517 1.00 0.00 H ATOM 4348 2HG2 THR A 274 -21.540 -20.860 -7.469 1.00 0.00 H ATOM 4349 3HG2 THR A 274 -22.264 -20.128 -8.908 1.00 0.00 H ATOM 4350 N ALA A 275 -23.210 -23.116 -5.972 1.00 0.00 N ATOM 4351 CA ALA A 275 -22.354 -24.138 -5.393 1.00 0.00 C ATOM 4352 C ALA A 275 -22.730 -25.507 -5.919 1.00 0.00 C ATOM 4353 O ALA A 275 -21.859 -26.270 -6.318 1.00 0.00 O ATOM 4354 CB ALA A 275 -22.464 -24.111 -3.888 1.00 0.00 C ATOM 4355 H ALA A 275 -23.695 -22.485 -5.350 1.00 0.00 H ATOM 4356 HA ALA A 275 -21.316 -23.944 -5.664 1.00 0.00 H ATOM 4357 1HB ALA A 275 -21.858 -24.910 -3.462 1.00 0.00 H ATOM 4358 2HB ALA A 275 -22.109 -23.148 -3.522 1.00 0.00 H ATOM 4359 3HB ALA A 275 -23.505 -24.254 -3.599 1.00 0.00 H ATOM 4360 N LEU A 276 -24.023 -25.773 -6.073 1.00 0.00 N ATOM 4361 CA LEU A 276 -24.403 -27.112 -6.513 1.00 0.00 C ATOM 4362 C LEU A 276 -23.851 -27.331 -7.924 1.00 0.00 C ATOM 4363 O LEU A 276 -23.202 -28.342 -8.197 1.00 0.00 O ATOM 4364 CB LEU A 276 -25.941 -27.255 -6.492 1.00 0.00 C ATOM 4365 CG LEU A 276 -26.610 -27.275 -5.063 1.00 0.00 C ATOM 4366 CD1 LEU A 276 -28.119 -27.266 -5.205 1.00 0.00 C ATOM 4367 CD2 LEU A 276 -26.146 -28.492 -4.313 1.00 0.00 C ATOM 4368 H LEU A 276 -24.717 -25.169 -5.654 1.00 0.00 H ATOM 4369 HA LEU A 276 -23.973 -27.849 -5.835 1.00 0.00 H ATOM 4370 1HB LEU A 276 -26.375 -26.422 -7.048 1.00 0.00 H ATOM 4371 2HB LEU A 276 -26.215 -28.179 -6.994 1.00 0.00 H ATOM 4372 HG LEU A 276 -26.330 -26.386 -4.513 1.00 0.00 H ATOM 4373 1HD1 LEU A 276 -28.579 -27.280 -4.226 1.00 0.00 H ATOM 4374 2HD1 LEU A 276 -28.430 -26.367 -5.735 1.00 0.00 H ATOM 4375 3HD1 LEU A 276 -28.429 -28.133 -5.756 1.00 0.00 H ATOM 4376 1HD2 LEU A 276 -26.605 -28.509 -3.325 1.00 0.00 H ATOM 4377 2HD2 LEU A 276 -26.434 -29.388 -4.863 1.00 0.00 H ATOM 4378 3HD2 LEU A 276 -25.063 -28.460 -4.208 1.00 0.00 H ATOM 4379 N GLY A 277 -23.938 -26.283 -8.737 1.00 0.00 N ATOM 4380 CA GLY A 277 -23.484 -26.304 -10.125 1.00 0.00 C ATOM 4381 C GLY A 277 -21.970 -26.533 -10.232 1.00 0.00 C ATOM 4382 O GLY A 277 -21.516 -27.302 -11.075 1.00 0.00 O ATOM 4383 H GLY A 277 -24.534 -25.517 -8.458 1.00 0.00 H ATOM 4384 1HA GLY A 277 -24.006 -27.094 -10.665 1.00 0.00 H ATOM 4385 2HA GLY A 277 -23.742 -25.359 -10.603 1.00 0.00 H ATOM 4386 N SER A 278 -21.222 -25.990 -9.258 1.00 0.00 N ATOM 4387 CA SER A 278 -19.749 -26.051 -9.224 1.00 0.00 C ATOM 4388 C SER A 278 -19.163 -27.442 -8.942 1.00 0.00 C ATOM 4389 O SER A 278 -17.965 -27.657 -9.132 1.00 0.00 O ATOM 4390 CB SER A 278 -19.199 -25.100 -8.168 1.00 0.00 C ATOM 4391 OG SER A 278 -19.330 -25.620 -6.869 1.00 0.00 O ATOM 4392 H SER A 278 -21.676 -25.327 -8.644 1.00 0.00 H ATOM 4393 HA SER A 278 -19.381 -25.757 -10.206 1.00 0.00 H ATOM 4394 1HB SER A 278 -18.152 -24.904 -8.366 1.00 0.00 H ATOM 4395 2HB SER A 278 -19.731 -24.149 -8.229 1.00 0.00 H ATOM 4396 HG SER A 278 -20.251 -25.852 -6.752 1.00 0.00 H ATOM 4397 N TYR A 279 -19.997 -28.401 -8.534 1.00 0.00 N ATOM 4398 CA TYR A 279 -19.511 -29.757 -8.268 1.00 0.00 C ATOM 4399 C TYR A 279 -19.842 -30.716 -9.419 1.00 0.00 C ATOM 4400 O TYR A 279 -19.836 -31.934 -9.265 1.00 0.00 O ATOM 4401 CB TYR A 279 -20.093 -30.296 -6.953 1.00 0.00 C ATOM 4402 CG TYR A 279 -19.559 -29.647 -5.684 1.00 0.00 C ATOM 4403 CD1 TYR A 279 -20.297 -28.667 -5.038 1.00 0.00 C ATOM 4404 CD2 TYR A 279 -18.348 -30.035 -5.182 1.00 0.00 C ATOM 4405 CE1 TYR A 279 -19.803 -28.079 -3.879 1.00 0.00 C ATOM 4406 CE2 TYR A 279 -17.847 -29.458 -4.032 1.00 0.00 C ATOM 4407 CZ TYR A 279 -18.566 -28.483 -3.377 1.00 0.00 C ATOM 4408 OH TYR A 279 -18.051 -27.919 -2.231 1.00 0.00 O ATOM 4409 H TYR A 279 -20.949 -28.169 -8.277 1.00 0.00 H ATOM 4410 HA TYR A 279 -18.424 -29.727 -8.196 1.00 0.00 H ATOM 4411 1HB TYR A 279 -21.138 -30.165 -6.959 1.00 0.00 H ATOM 4412 2HB TYR A 279 -19.892 -31.363 -6.878 1.00 0.00 H ATOM 4413 HD1 TYR A 279 -21.254 -28.365 -5.443 1.00 0.00 H ATOM 4414 HD2 TYR A 279 -17.792 -30.777 -5.675 1.00 0.00 H ATOM 4415 HE1 TYR A 279 -20.380 -27.308 -3.369 1.00 0.00 H ATOM 4416 HE2 TYR A 279 -16.879 -29.776 -3.642 1.00 0.00 H ATOM 4417 HH TYR A 279 -18.724 -27.393 -1.803 1.00 0.00 H ATOM 4418 N ASN A 280 -20.380 -30.186 -10.509 1.00 0.00 N ATOM 4419 CA ASN A 280 -20.713 -31.052 -11.636 1.00 0.00 C ATOM 4420 C ASN A 280 -19.665 -30.885 -12.738 1.00 0.00 C ATOM 4421 O ASN A 280 -18.755 -30.067 -12.623 1.00 0.00 O ATOM 4422 CB ASN A 280 -22.124 -30.733 -12.144 1.00 0.00 C ATOM 4423 CG ASN A 280 -22.829 -31.937 -12.820 1.00 0.00 C ATOM 4424 OD1 ASN A 280 -22.179 -32.807 -13.399 1.00 0.00 O ATOM 4425 ND2 ASN A 280 -24.134 -31.986 -12.750 1.00 0.00 N ATOM 4426 H ASN A 280 -20.687 -29.225 -10.508 1.00 0.00 H ATOM 4427 HA ASN A 280 -20.680 -32.091 -11.310 1.00 0.00 H ATOM 4428 1HB ASN A 280 -22.743 -30.398 -11.306 1.00 0.00 H ATOM 4429 2HB ASN A 280 -22.073 -29.915 -12.865 1.00 0.00 H ATOM 4430 1HD2 ASN A 280 -24.624 -32.755 -13.178 1.00 0.00 H ATOM 4431 2HD2 ASN A 280 -24.638 -31.267 -12.274 1.00 0.00 H ATOM 4432 N ARG A 281 -19.790 -31.687 -13.788 1.00 0.00 N ATOM 4433 CA ARG A 281 -18.891 -31.642 -14.930 1.00 0.00 C ATOM 4434 C ARG A 281 -19.148 -30.352 -15.685 1.00 0.00 C ATOM 4435 O ARG A 281 -20.153 -30.198 -16.370 1.00 0.00 O ATOM 4436 CB ARG A 281 -19.109 -32.840 -15.846 1.00 0.00 C ATOM 4437 CG ARG A 281 -18.076 -33.007 -16.943 1.00 0.00 C ATOM 4438 CD ARG A 281 -18.277 -34.259 -17.700 1.00 0.00 C ATOM 4439 NE ARG A 281 -17.232 -34.467 -18.689 1.00 0.00 N ATOM 4440 CZ ARG A 281 -17.165 -35.521 -19.523 1.00 0.00 C ATOM 4441 NH1 ARG A 281 -18.089 -36.455 -19.476 1.00 0.00 N ATOM 4442 NH2 ARG A 281 -16.171 -35.617 -20.388 1.00 0.00 N ATOM 4443 H ARG A 281 -20.533 -32.363 -13.778 1.00 0.00 H ATOM 4444 HA ARG A 281 -17.862 -31.632 -14.572 1.00 0.00 H ATOM 4445 1HB ARG A 281 -19.110 -33.754 -15.256 1.00 0.00 H ATOM 4446 2HB ARG A 281 -20.078 -32.759 -16.321 1.00 0.00 H ATOM 4447 1HG ARG A 281 -18.144 -32.184 -17.630 1.00 0.00 H ATOM 4448 2HG ARG A 281 -17.079 -33.029 -16.503 1.00 0.00 H ATOM 4449 1HD ARG A 281 -18.269 -35.105 -17.013 1.00 0.00 H ATOM 4450 2HD ARG A 281 -19.236 -34.221 -18.219 1.00 0.00 H ATOM 4451 HE ARG A 281 -16.501 -33.769 -18.755 1.00 0.00 H ATOM 4452 1HH1 ARG A 281 -18.849 -36.380 -18.815 1.00 0.00 H ATOM 4453 2HH1 ARG A 281 -18.040 -37.245 -20.102 1.00 0.00 H ATOM 4454 1HH2 ARG A 281 -15.461 -34.899 -20.424 1.00 0.00 H ATOM 4455 2HH2 ARG A 281 -16.122 -36.407 -21.014 1.00 0.00 H ATOM 4456 N PHE A 282 -18.033 -29.757 -16.099 1.00 0.00 N ATOM 4457 CA PHE A 282 -18.070 -28.521 -16.882 1.00 0.00 C ATOM 4458 C PHE A 282 -18.962 -28.576 -18.125 1.00 0.00 C ATOM 4459 O PHE A 282 -19.707 -27.635 -18.387 1.00 0.00 O ATOM 4460 CB PHE A 282 -16.660 -28.139 -17.313 1.00 0.00 C ATOM 4461 CG PHE A 282 -16.591 -26.862 -18.133 1.00 0.00 C ATOM 4462 CD1 PHE A 282 -16.553 -25.623 -17.497 1.00 0.00 C ATOM 4463 CD2 PHE A 282 -16.567 -26.894 -19.516 1.00 0.00 C ATOM 4464 CE1 PHE A 282 -16.491 -24.453 -18.225 1.00 0.00 C ATOM 4465 CE2 PHE A 282 -16.503 -25.719 -20.257 1.00 0.00 C ATOM 4466 CZ PHE A 282 -16.466 -24.495 -19.607 1.00 0.00 C ATOM 4467 H PHE A 282 -17.145 -30.054 -15.718 1.00 0.00 H ATOM 4468 HA PHE A 282 -18.462 -27.732 -16.238 1.00 0.00 H ATOM 4469 1HB PHE A 282 -16.033 -28.010 -16.430 1.00 0.00 H ATOM 4470 2HB PHE A 282 -16.231 -28.948 -17.905 1.00 0.00 H ATOM 4471 HD1 PHE A 282 -16.572 -25.582 -16.406 1.00 0.00 H ATOM 4472 HD2 PHE A 282 -16.597 -27.853 -20.022 1.00 0.00 H ATOM 4473 HE1 PHE A 282 -16.462 -23.498 -17.709 1.00 0.00 H ATOM 4474 HE2 PHE A 282 -16.483 -25.757 -21.347 1.00 0.00 H ATOM 4475 HZ PHE A 282 -16.417 -23.572 -20.181 1.00 0.00 H ATOM 4476 N ASN A 283 -18.861 -29.665 -18.896 1.00 0.00 N ATOM 4477 CA ASN A 283 -19.584 -29.781 -20.161 1.00 0.00 C ATOM 4478 C ASN A 283 -21.017 -30.309 -20.068 1.00 0.00 C ATOM 4479 O ASN A 283 -21.600 -30.651 -21.098 1.00 0.00 O ATOM 4480 CB ASN A 283 -18.792 -30.647 -21.118 1.00 0.00 C ATOM 4481 CG ASN A 283 -17.575 -29.944 -21.663 1.00 0.00 C ATOM 4482 OD1 ASN A 283 -17.614 -28.743 -21.952 1.00 0.00 O ATOM 4483 ND2 ASN A 283 -16.495 -30.672 -21.808 1.00 0.00 N ATOM 4484 H ASN A 283 -18.259 -30.423 -18.608 1.00 0.00 H ATOM 4485 HA ASN A 283 -19.696 -28.775 -20.564 1.00 0.00 H ATOM 4486 1HB ASN A 283 -18.474 -31.557 -20.605 1.00 0.00 H ATOM 4487 2HB ASN A 283 -19.428 -30.944 -21.950 1.00 0.00 H ATOM 4488 1HD2 ASN A 283 -15.657 -30.258 -22.167 1.00 0.00 H ATOM 4489 2HD2 ASN A 283 -16.508 -31.641 -21.562 1.00 0.00 H ATOM 4490 N ASN A 284 -21.583 -30.395 -18.871 1.00 0.00 N ATOM 4491 CA ASN A 284 -22.988 -30.774 -18.766 1.00 0.00 C ATOM 4492 C ASN A 284 -23.907 -29.688 -19.308 1.00 0.00 C ATOM 4493 O ASN A 284 -24.032 -28.712 -18.570 1.00 0.00 O ATOM 4494 CB ASN A 284 -23.358 -31.103 -17.332 1.00 0.00 C ATOM 4495 CG ASN A 284 -24.530 -32.047 -17.251 1.00 0.00 C ATOM 4496 OD1 ASN A 284 -25.672 -31.660 -17.524 1.00 0.00 O ATOM 4497 ND2 ASN A 284 -24.266 -33.276 -16.881 1.00 0.00 N ATOM 4498 H ASN A 284 -21.056 -30.177 -18.041 1.00 0.00 H ATOM 4499 HA ASN A 284 -23.153 -31.661 -19.379 1.00 0.00 H ATOM 4500 1HB ASN A 284 -22.507 -31.552 -16.833 1.00 0.00 H ATOM 4501 2HB ASN A 284 -23.603 -30.181 -16.798 1.00 0.00 H ATOM 4502 1HD2 ASN A 284 -25.006 -33.946 -16.810 1.00 0.00 H ATOM 4503 2HD2 ASN A 284 -23.326 -33.543 -16.671 1.00 0.00 H ATOM 4504 N ASN A 285 -25.041 -30.229 -19.752 1.00 0.00 N ATOM 4505 CA ASN A 285 -26.004 -29.316 -20.348 1.00 0.00 C ATOM 4506 C ASN A 285 -26.878 -28.649 -19.299 1.00 0.00 C ATOM 4507 O ASN A 285 -27.848 -29.241 -18.827 1.00 0.00 O ATOM 4508 CB ASN A 285 -26.862 -30.056 -21.357 1.00 0.00 C ATOM 4509 CG ASN A 285 -27.828 -29.173 -22.068 1.00 0.00 C ATOM 4510 OD1 ASN A 285 -28.408 -28.269 -21.474 1.00 0.00 O ATOM 4511 ND2 ASN A 285 -28.013 -29.418 -23.337 1.00 0.00 N ATOM 4512 H ASN A 285 -25.515 -30.725 -19.006 1.00 0.00 H ATOM 4513 HA ASN A 285 -25.456 -28.532 -20.874 1.00 0.00 H ATOM 4514 1HB ASN A 285 -26.220 -30.535 -22.097 1.00 0.00 H ATOM 4515 2HB ASN A 285 -27.422 -30.843 -20.848 1.00 0.00 H ATOM 4516 1HD2 ASN A 285 -28.651 -28.857 -23.866 1.00 0.00 H ATOM 4517 2HD2 ASN A 285 -27.520 -30.166 -23.780 1.00 0.00 H ATOM 4518 N CYS A 286 -26.531 -27.423 -18.944 1.00 0.00 N ATOM 4519 CA CYS A 286 -27.212 -26.731 -17.863 1.00 0.00 C ATOM 4520 C CYS A 286 -28.655 -26.416 -18.197 1.00 0.00 C ATOM 4521 O CYS A 286 -29.499 -26.379 -17.310 1.00 0.00 O ATOM 4522 CB CYS A 286 -26.500 -25.421 -17.511 1.00 0.00 C ATOM 4523 SG CYS A 286 -24.904 -25.634 -16.710 1.00 0.00 S ATOM 4524 H CYS A 286 -25.781 -26.954 -19.431 1.00 0.00 H ATOM 4525 HA CYS A 286 -27.185 -27.370 -16.979 1.00 0.00 H ATOM 4526 1HB CYS A 286 -26.343 -24.838 -18.420 1.00 0.00 H ATOM 4527 2HB CYS A 286 -27.132 -24.830 -16.847 1.00 0.00 H ATOM 4528 HG CYS A 286 -24.626 -24.337 -16.604 1.00 0.00 H ATOM 4529 N TYR A 287 -28.932 -26.199 -19.476 1.00 0.00 N ATOM 4530 CA TYR A 287 -30.276 -25.857 -19.905 1.00 0.00 C ATOM 4531 C TYR A 287 -31.267 -26.939 -19.553 1.00 0.00 C ATOM 4532 O TYR A 287 -32.300 -26.662 -18.947 1.00 0.00 O ATOM 4533 CB TYR A 287 -30.338 -25.586 -21.403 1.00 0.00 C ATOM 4534 CG TYR A 287 -31.718 -25.196 -21.869 1.00 0.00 C ATOM 4535 CD1 TYR A 287 -32.175 -23.902 -21.655 1.00 0.00 C ATOM 4536 CD2 TYR A 287 -32.526 -26.124 -22.508 1.00 0.00 C ATOM 4537 CE1 TYR A 287 -33.437 -23.537 -22.077 1.00 0.00 C ATOM 4538 CE2 TYR A 287 -33.789 -25.758 -22.931 1.00 0.00 C ATOM 4539 CZ TYR A 287 -34.245 -24.468 -22.717 1.00 0.00 C ATOM 4540 OH TYR A 287 -35.502 -24.103 -23.138 1.00 0.00 O ATOM 4541 H TYR A 287 -28.178 -26.194 -20.148 1.00 0.00 H ATOM 4542 HA TYR A 287 -30.592 -24.965 -19.379 1.00 0.00 H ATOM 4543 1HB TYR A 287 -29.645 -24.786 -21.661 1.00 0.00 H ATOM 4544 2HB TYR A 287 -30.024 -26.473 -21.949 1.00 0.00 H ATOM 4545 HD1 TYR A 287 -31.537 -23.174 -21.151 1.00 0.00 H ATOM 4546 HD2 TYR A 287 -32.165 -27.140 -22.675 1.00 0.00 H ATOM 4547 HE1 TYR A 287 -33.794 -22.523 -21.909 1.00 0.00 H ATOM 4548 HE2 TYR A 287 -34.428 -26.485 -23.433 1.00 0.00 H ATOM 4549 HH TYR A 287 -35.730 -23.250 -22.759 1.00 0.00 H ATOM 4550 N LYS A 288 -30.913 -28.188 -19.864 1.00 0.00 N ATOM 4551 CA LYS A 288 -31.795 -29.293 -19.530 1.00 0.00 C ATOM 4552 C LYS A 288 -32.028 -29.404 -18.041 1.00 0.00 C ATOM 4553 O LYS A 288 -33.175 -29.417 -17.605 1.00 0.00 O ATOM 4554 CB LYS A 288 -31.222 -30.606 -20.051 1.00 0.00 C ATOM 4555 CG LYS A 288 -31.282 -30.751 -21.558 1.00 0.00 C ATOM 4556 CD LYS A 288 -30.700 -32.081 -22.007 1.00 0.00 C ATOM 4557 CE LYS A 288 -30.781 -32.240 -23.519 1.00 0.00 C ATOM 4558 NZ LYS A 288 -30.216 -33.543 -23.972 1.00 0.00 N ATOM 4559 H LYS A 288 -30.047 -28.347 -20.365 1.00 0.00 H ATOM 4560 HA LYS A 288 -32.752 -29.129 -20.026 1.00 0.00 H ATOM 4561 1HB LYS A 288 -30.178 -30.693 -19.742 1.00 0.00 H ATOM 4562 2HB LYS A 288 -31.766 -31.440 -19.610 1.00 0.00 H ATOM 4563 1HG LYS A 288 -32.318 -30.686 -21.889 1.00 0.00 H ATOM 4564 2HG LYS A 288 -30.719 -29.941 -22.020 1.00 0.00 H ATOM 4565 1HD LYS A 288 -29.655 -32.145 -21.698 1.00 0.00 H ATOM 4566 2HD LYS A 288 -31.249 -32.896 -21.535 1.00 0.00 H ATOM 4567 1HE LYS A 288 -31.823 -32.178 -23.827 1.00 0.00 H ATOM 4568 2HE LYS A 288 -30.227 -31.429 -23.990 1.00 0.00 H ATOM 4569 1HZ LYS A 288 -30.287 -33.609 -24.977 1.00 0.00 H ATOM 4570 2HZ LYS A 288 -29.245 -33.603 -23.699 1.00 0.00 H ATOM 4571 3HZ LYS A 288 -30.732 -34.301 -23.547 1.00 0.00 H ATOM 4572 N ASP A 289 -30.991 -29.147 -17.244 1.00 0.00 N ATOM 4573 CA ASP A 289 -31.176 -29.239 -15.807 1.00 0.00 C ATOM 4574 C ASP A 289 -32.058 -28.115 -15.311 1.00 0.00 C ATOM 4575 O ASP A 289 -33.022 -28.346 -14.593 1.00 0.00 O ATOM 4576 CB ASP A 289 -29.834 -29.191 -15.075 1.00 0.00 C ATOM 4577 CG ASP A 289 -29.053 -30.491 -15.175 1.00 0.00 C ATOM 4578 OD1 ASP A 289 -29.637 -31.489 -15.529 1.00 0.00 O ATOM 4579 OD2 ASP A 289 -27.880 -30.475 -14.894 1.00 0.00 O ATOM 4580 H ASP A 289 -30.053 -29.044 -17.620 1.00 0.00 H ATOM 4581 HA ASP A 289 -31.657 -30.190 -15.576 1.00 0.00 H ATOM 4582 1HB ASP A 289 -29.224 -28.386 -15.489 1.00 0.00 H ATOM 4583 2HB ASP A 289 -30.004 -28.967 -14.021 1.00 0.00 H ATOM 4584 N ALA A 290 -31.898 -26.941 -15.899 1.00 0.00 N ATOM 4585 CA ALA A 290 -32.666 -25.779 -15.507 1.00 0.00 C ATOM 4586 C ALA A 290 -34.156 -25.981 -15.725 1.00 0.00 C ATOM 4587 O ALA A 290 -34.967 -25.671 -14.850 1.00 0.00 O ATOM 4588 CB ALA A 290 -32.177 -24.557 -16.284 1.00 0.00 C ATOM 4589 H ALA A 290 -31.049 -26.790 -16.423 1.00 0.00 H ATOM 4590 HA ALA A 290 -32.515 -25.610 -14.449 1.00 0.00 H ATOM 4591 1HB ALA A 290 -32.756 -23.683 -15.992 1.00 0.00 H ATOM 4592 2HB ALA A 290 -31.123 -24.382 -16.065 1.00 0.00 H ATOM 4593 3HB ALA A 290 -32.298 -24.728 -17.351 1.00 0.00 H ATOM 4594 N ILE A 291 -34.499 -26.676 -16.813 1.00 0.00 N ATOM 4595 CA ILE A 291 -35.890 -26.946 -17.140 1.00 0.00 C ATOM 4596 C ILE A 291 -36.464 -28.054 -16.268 1.00 0.00 C ATOM 4597 O ILE A 291 -37.480 -27.871 -15.601 1.00 0.00 O ATOM 4598 CB ILE A 291 -36.049 -27.333 -18.618 1.00 0.00 C ATOM 4599 CG1 ILE A 291 -35.583 -26.173 -19.513 1.00 0.00 C ATOM 4600 CG2 ILE A 291 -37.495 -27.705 -18.910 1.00 0.00 C ATOM 4601 CD1 ILE A 291 -36.332 -24.895 -19.286 1.00 0.00 C ATOM 4602 H ILE A 291 -33.793 -26.834 -17.522 1.00 0.00 H ATOM 4603 HA ILE A 291 -36.469 -26.040 -16.957 1.00 0.00 H ATOM 4604 HB ILE A 291 -35.407 -28.188 -18.840 1.00 0.00 H ATOM 4605 1HG1 ILE A 291 -34.532 -25.988 -19.338 1.00 0.00 H ATOM 4606 2HG1 ILE A 291 -35.702 -26.461 -20.555 1.00 0.00 H ATOM 4607 1HG2 ILE A 291 -37.595 -27.976 -19.960 1.00 0.00 H ATOM 4608 2HG2 ILE A 291 -37.787 -28.550 -18.286 1.00 0.00 H ATOM 4609 3HG2 ILE A 291 -38.140 -26.853 -18.692 1.00 0.00 H ATOM 4610 1HD1 ILE A 291 -35.946 -24.124 -19.955 1.00 0.00 H ATOM 4611 2HD1 ILE A 291 -37.391 -25.052 -19.487 1.00 0.00 H ATOM 4612 3HD1 ILE A 291 -36.202 -24.577 -18.253 1.00 0.00 H ATOM 4613 N ILE A 292 -35.680 -29.121 -16.112 1.00 0.00 N ATOM 4614 CA ILE A 292 -36.056 -30.306 -15.348 1.00 0.00 C ATOM 4615 C ILE A 292 -36.258 -30.000 -13.884 1.00 0.00 C ATOM 4616 O ILE A 292 -37.321 -30.264 -13.325 1.00 0.00 O ATOM 4617 CB ILE A 292 -34.969 -31.386 -15.497 1.00 0.00 C ATOM 4618 CG1 ILE A 292 -34.969 -31.912 -16.936 1.00 0.00 C ATOM 4619 CG2 ILE A 292 -35.200 -32.513 -14.502 1.00 0.00 C ATOM 4620 CD1 ILE A 292 -33.749 -32.744 -17.276 1.00 0.00 C ATOM 4621 H ILE A 292 -34.789 -29.128 -16.590 1.00 0.00 H ATOM 4622 HA ILE A 292 -36.996 -30.689 -15.744 1.00 0.00 H ATOM 4623 HB ILE A 292 -33.989 -30.946 -15.314 1.00 0.00 H ATOM 4624 1HG1 ILE A 292 -35.860 -32.518 -17.089 1.00 0.00 H ATOM 4625 2HG1 ILE A 292 -35.014 -31.066 -17.620 1.00 0.00 H ATOM 4626 1HG2 ILE A 292 -34.424 -33.269 -14.621 1.00 0.00 H ATOM 4627 2HG2 ILE A 292 -35.165 -32.116 -13.490 1.00 0.00 H ATOM 4628 3HG2 ILE A 292 -36.175 -32.964 -14.682 1.00 0.00 H ATOM 4629 1HD1 ILE A 292 -33.815 -33.082 -18.310 1.00 0.00 H ATOM 4630 2HD1 ILE A 292 -32.848 -32.141 -17.148 1.00 0.00 H ATOM 4631 3HD1 ILE A 292 -33.702 -33.608 -16.615 1.00 0.00 H ATOM 4632 N LEU A 293 -35.323 -29.264 -13.325 1.00 0.00 N ATOM 4633 CA LEU A 293 -35.333 -28.934 -11.921 1.00 0.00 C ATOM 4634 C LEU A 293 -36.468 -27.991 -11.567 1.00 0.00 C ATOM 4635 O LEU A 293 -37.170 -28.200 -10.573 1.00 0.00 O ATOM 4636 CB LEU A 293 -33.985 -28.308 -11.569 1.00 0.00 C ATOM 4637 CG LEU A 293 -32.788 -29.247 -11.623 1.00 0.00 C ATOM 4638 CD1 LEU A 293 -31.506 -28.453 -11.467 1.00 0.00 C ATOM 4639 CD2 LEU A 293 -32.928 -30.221 -10.588 1.00 0.00 C ATOM 4640 H LEU A 293 -34.457 -29.141 -13.828 1.00 0.00 H ATOM 4641 HA LEU A 293 -35.455 -29.855 -11.353 1.00 0.00 H ATOM 4642 1HB LEU A 293 -33.793 -27.485 -12.258 1.00 0.00 H ATOM 4643 2HB LEU A 293 -34.043 -27.902 -10.558 1.00 0.00 H ATOM 4644 HG LEU A 293 -32.745 -29.740 -12.582 1.00 0.00 H ATOM 4645 1HD1 LEU A 293 -30.650 -29.131 -11.507 1.00 0.00 H ATOM 4646 2HD1 LEU A 293 -31.428 -27.724 -12.274 1.00 0.00 H ATOM 4647 3HD1 LEU A 293 -31.513 -27.945 -10.526 1.00 0.00 H ATOM 4648 1HD2 LEU A 293 -32.085 -30.896 -10.615 1.00 0.00 H ATOM 4649 2HD2 LEU A 293 -32.963 -29.725 -9.628 1.00 0.00 H ATOM 4650 3HD2 LEU A 293 -33.850 -30.778 -10.748 1.00 0.00 H ATOM 4651 N ALA A 294 -36.726 -27.037 -12.456 1.00 0.00 N ATOM 4652 CA ALA A 294 -37.817 -26.095 -12.284 1.00 0.00 C ATOM 4653 C ALA A 294 -39.160 -26.796 -12.401 1.00 0.00 C ATOM 4654 O ALA A 294 -40.051 -26.600 -11.572 1.00 0.00 O ATOM 4655 CB ALA A 294 -37.695 -24.955 -13.291 1.00 0.00 C ATOM 4656 H ALA A 294 -36.034 -26.839 -13.168 1.00 0.00 H ATOM 4657 HA ALA A 294 -37.747 -25.689 -11.274 1.00 0.00 H ATOM 4658 1HB ALA A 294 -38.487 -24.229 -13.117 1.00 0.00 H ATOM 4659 2HB ALA A 294 -36.726 -24.469 -13.175 1.00 0.00 H ATOM 4660 3HB ALA A 294 -37.783 -25.354 -14.302 1.00 0.00 H ATOM 4661 N LEU A 295 -39.213 -27.752 -13.331 1.00 0.00 N ATOM 4662 CA LEU A 295 -40.438 -28.458 -13.667 1.00 0.00 C ATOM 4663 C LEU A 295 -40.866 -29.330 -12.502 1.00 0.00 C ATOM 4664 O LEU A 295 -42.012 -29.272 -12.057 1.00 0.00 O ATOM 4665 CB LEU A 295 -40.227 -29.317 -14.918 1.00 0.00 C ATOM 4666 CG LEU A 295 -41.426 -30.115 -15.388 1.00 0.00 C ATOM 4667 CD1 LEU A 295 -42.569 -29.162 -15.705 1.00 0.00 C ATOM 4668 CD2 LEU A 295 -41.026 -30.932 -16.606 1.00 0.00 C ATOM 4669 H LEU A 295 -38.474 -27.780 -14.020 1.00 0.00 H ATOM 4670 HA LEU A 295 -41.220 -27.728 -13.875 1.00 0.00 H ATOM 4671 1HB LEU A 295 -39.923 -28.671 -15.736 1.00 0.00 H ATOM 4672 2HB LEU A 295 -39.424 -30.021 -14.724 1.00 0.00 H ATOM 4673 HG LEU A 295 -41.759 -30.782 -14.592 1.00 0.00 H ATOM 4674 1HD1 LEU A 295 -43.434 -29.731 -16.044 1.00 0.00 H ATOM 4675 2HD1 LEU A 295 -42.833 -28.599 -14.809 1.00 0.00 H ATOM 4676 3HD1 LEU A 295 -42.259 -28.472 -16.490 1.00 0.00 H ATOM 4677 1HD2 LEU A 295 -41.882 -31.511 -16.954 1.00 0.00 H ATOM 4678 2HD2 LEU A 295 -40.694 -30.262 -17.401 1.00 0.00 H ATOM 4679 3HD2 LEU A 295 -40.213 -31.609 -16.339 1.00 0.00 H ATOM 4680 N ILE A 296 -39.893 -30.051 -11.947 1.00 0.00 N ATOM 4681 CA ILE A 296 -40.110 -30.969 -10.839 1.00 0.00 C ATOM 4682 C ILE A 296 -40.594 -30.256 -9.595 1.00 0.00 C ATOM 4683 O ILE A 296 -41.651 -30.591 -9.069 1.00 0.00 O ATOM 4684 CB ILE A 296 -38.814 -31.732 -10.508 1.00 0.00 C ATOM 4685 CG1 ILE A 296 -38.457 -32.689 -11.635 1.00 0.00 C ATOM 4686 CG2 ILE A 296 -38.978 -32.479 -9.191 1.00 0.00 C ATOM 4687 CD1 ILE A 296 -37.055 -33.247 -11.509 1.00 0.00 C ATOM 4688 H ILE A 296 -38.980 -30.032 -12.379 1.00 0.00 H ATOM 4689 HA ILE A 296 -40.867 -31.692 -11.138 1.00 0.00 H ATOM 4690 HB ILE A 296 -37.987 -31.028 -10.421 1.00 0.00 H ATOM 4691 1HG1 ILE A 296 -39.169 -33.512 -11.638 1.00 0.00 H ATOM 4692 2HG1 ILE A 296 -38.545 -32.169 -12.582 1.00 0.00 H ATOM 4693 1HG2 ILE A 296 -38.062 -33.014 -8.967 1.00 0.00 H ATOM 4694 2HG2 ILE A 296 -39.191 -31.770 -8.390 1.00 0.00 H ATOM 4695 3HG2 ILE A 296 -39.801 -33.187 -9.272 1.00 0.00 H ATOM 4696 1HD1 ILE A 296 -36.857 -33.923 -12.340 1.00 0.00 H ATOM 4697 2HD1 ILE A 296 -36.335 -32.426 -11.527 1.00 0.00 H ATOM 4698 3HD1 ILE A 296 -36.963 -33.791 -10.571 1.00 0.00 H ATOM 4699 N ASN A 297 -39.958 -29.129 -9.279 1.00 0.00 N ATOM 4700 CA ASN A 297 -40.344 -28.391 -8.084 1.00 0.00 C ATOM 4701 C ASN A 297 -41.790 -27.924 -8.179 1.00 0.00 C ATOM 4702 O ASN A 297 -42.556 -28.046 -7.222 1.00 0.00 O ATOM 4703 CB ASN A 297 -39.449 -27.197 -7.850 1.00 0.00 C ATOM 4704 CG ASN A 297 -39.818 -26.541 -6.580 1.00 0.00 C ATOM 4705 OD1 ASN A 297 -39.727 -27.168 -5.529 1.00 0.00 O ATOM 4706 ND2 ASN A 297 -40.225 -25.325 -6.621 1.00 0.00 N ATOM 4707 H ASN A 297 -39.050 -28.944 -9.691 1.00 0.00 H ATOM 4708 HA ASN A 297 -40.253 -29.055 -7.222 1.00 0.00 H ATOM 4709 1HB ASN A 297 -38.406 -27.517 -7.819 1.00 0.00 H ATOM 4710 2HB ASN A 297 -39.545 -26.493 -8.678 1.00 0.00 H ATOM 4711 1HD2 ASN A 297 -40.479 -24.872 -5.755 1.00 0.00 H ATOM 4712 2HD2 ASN A 297 -40.290 -24.841 -7.494 1.00 0.00 H ATOM 4713 N SER A 298 -42.128 -27.296 -9.299 1.00 0.00 N ATOM 4714 CA SER A 298 -43.464 -26.754 -9.499 1.00 0.00 C ATOM 4715 C SER A 298 -44.504 -27.872 -9.570 1.00 0.00 C ATOM 4716 O SER A 298 -45.549 -27.778 -8.923 1.00 0.00 O ATOM 4717 CB SER A 298 -43.506 -25.926 -10.768 1.00 0.00 C ATOM 4718 OG SER A 298 -42.756 -24.752 -10.614 1.00 0.00 O ATOM 4719 H SER A 298 -41.433 -27.180 -10.027 1.00 0.00 H ATOM 4720 HA SER A 298 -43.725 -26.144 -8.633 1.00 0.00 H ATOM 4721 1HB SER A 298 -43.110 -26.513 -11.599 1.00 0.00 H ATOM 4722 2HB SER A 298 -44.535 -25.679 -11.005 1.00 0.00 H ATOM 4723 HG SER A 298 -43.159 -24.269 -9.913 1.00 0.00 H ATOM 4724 N GLY A 299 -44.126 -29.010 -10.154 1.00 0.00 N ATOM 4725 CA GLY A 299 -45.041 -30.140 -10.265 1.00 0.00 C ATOM 4726 C GLY A 299 -45.384 -30.662 -8.871 1.00 0.00 C ATOM 4727 O GLY A 299 -46.528 -31.023 -8.588 1.00 0.00 O ATOM 4728 H GLY A 299 -43.306 -29.013 -10.741 1.00 0.00 H ATOM 4729 1HA GLY A 299 -45.948 -29.832 -10.786 1.00 0.00 H ATOM 4730 2HA GLY A 299 -44.583 -30.926 -10.862 1.00 0.00 H ATOM 4731 N THR A 300 -44.363 -30.676 -8.005 1.00 0.00 N ATOM 4732 CA THR A 300 -44.476 -31.132 -6.629 1.00 0.00 C ATOM 4733 C THR A 300 -45.454 -30.275 -5.867 1.00 0.00 C ATOM 4734 O THR A 300 -46.392 -30.796 -5.273 1.00 0.00 O ATOM 4735 CB THR A 300 -43.113 -31.116 -5.925 1.00 0.00 C ATOM 4736 OG1 THR A 300 -42.226 -31.987 -6.619 1.00 0.00 O ATOM 4737 CG2 THR A 300 -43.256 -31.577 -4.469 1.00 0.00 C ATOM 4738 H THR A 300 -43.461 -30.350 -8.318 1.00 0.00 H ATOM 4739 HA THR A 300 -44.835 -32.161 -6.633 1.00 0.00 H ATOM 4740 HB THR A 300 -42.707 -30.113 -5.941 1.00 0.00 H ATOM 4741 HG1 THR A 300 -41.362 -31.946 -6.226 1.00 0.00 H ATOM 4742 1HG2 THR A 300 -42.279 -31.558 -3.984 1.00 0.00 H ATOM 4743 2HG2 THR A 300 -43.938 -30.908 -3.941 1.00 0.00 H ATOM 4744 3HG2 THR A 300 -43.652 -32.587 -4.444 1.00 0.00 H ATOM 4745 N SER A 301 -45.374 -28.967 -6.106 1.00 0.00 N ATOM 4746 CA SER A 301 -46.244 -28.033 -5.410 1.00 0.00 C ATOM 4747 C SER A 301 -47.690 -28.204 -5.839 1.00 0.00 C ATOM 4748 O SER A 301 -48.575 -28.291 -4.994 1.00 0.00 O ATOM 4749 CB SER A 301 -45.806 -26.615 -5.670 1.00 0.00 C ATOM 4750 OG SER A 301 -44.585 -26.372 -5.078 1.00 0.00 O ATOM 4751 H SER A 301 -44.516 -28.611 -6.510 1.00 0.00 H ATOM 4752 HA SER A 301 -46.163 -28.224 -4.342 1.00 0.00 H ATOM 4753 1HB SER A 301 -45.738 -26.443 -6.742 1.00 0.00 H ATOM 4754 2HB SER A 301 -46.539 -25.944 -5.284 1.00 0.00 H ATOM 4755 HG SER A 301 -44.747 -26.498 -4.130 1.00 0.00 H ATOM 4756 N PHE A 302 -47.906 -28.486 -7.113 1.00 0.00 N ATOM 4757 CA PHE A 302 -49.267 -28.643 -7.600 1.00 0.00 C ATOM 4758 C PHE A 302 -49.889 -29.882 -6.950 1.00 0.00 C ATOM 4759 O PHE A 302 -50.983 -29.819 -6.380 1.00 0.00 O ATOM 4760 CB PHE A 302 -49.314 -28.776 -9.112 1.00 0.00 C ATOM 4761 CG PHE A 302 -50.713 -28.890 -9.649 1.00 0.00 C ATOM 4762 CD1 PHE A 302 -51.566 -27.787 -9.641 1.00 0.00 C ATOM 4763 CD2 PHE A 302 -51.187 -30.085 -10.160 1.00 0.00 C ATOM 4764 CE1 PHE A 302 -52.853 -27.887 -10.133 1.00 0.00 C ATOM 4765 CE2 PHE A 302 -52.473 -30.179 -10.651 1.00 0.00 C ATOM 4766 CZ PHE A 302 -53.305 -29.076 -10.636 1.00 0.00 C ATOM 4767 H PHE A 302 -47.158 -28.332 -7.778 1.00 0.00 H ATOM 4768 HA PHE A 302 -49.848 -27.766 -7.318 1.00 0.00 H ATOM 4769 1HB PHE A 302 -48.836 -27.910 -9.569 1.00 0.00 H ATOM 4770 2HB PHE A 302 -48.754 -29.657 -9.417 1.00 0.00 H ATOM 4771 HD1 PHE A 302 -51.205 -26.838 -9.241 1.00 0.00 H ATOM 4772 HD2 PHE A 302 -50.533 -30.959 -10.173 1.00 0.00 H ATOM 4773 HE1 PHE A 302 -53.509 -27.022 -10.122 1.00 0.00 H ATOM 4774 HE2 PHE A 302 -52.832 -31.125 -11.050 1.00 0.00 H ATOM 4775 HZ PHE A 302 -54.320 -29.154 -11.022 1.00 0.00 H ATOM 4776 N PHE A 303 -49.127 -30.983 -6.957 1.00 0.00 N ATOM 4777 CA PHE A 303 -49.569 -32.224 -6.331 1.00 0.00 C ATOM 4778 C PHE A 303 -49.830 -32.029 -4.840 1.00 0.00 C ATOM 4779 O PHE A 303 -50.829 -32.522 -4.315 1.00 0.00 O ATOM 4780 CB PHE A 303 -48.523 -33.313 -6.538 1.00 0.00 C ATOM 4781 CG PHE A 303 -48.959 -34.678 -6.087 1.00 0.00 C ATOM 4782 CD1 PHE A 303 -49.818 -35.439 -6.862 1.00 0.00 C ATOM 4783 CD2 PHE A 303 -48.509 -35.206 -4.880 1.00 0.00 C ATOM 4784 CE1 PHE A 303 -50.218 -36.695 -6.443 1.00 0.00 C ATOM 4785 CE2 PHE A 303 -48.908 -36.459 -4.465 1.00 0.00 C ATOM 4786 CZ PHE A 303 -49.761 -37.204 -5.245 1.00 0.00 C ATOM 4787 H PHE A 303 -48.252 -30.980 -7.470 1.00 0.00 H ATOM 4788 HA PHE A 303 -50.498 -32.540 -6.809 1.00 0.00 H ATOM 4789 1HB PHE A 303 -48.268 -33.374 -7.595 1.00 0.00 H ATOM 4790 2HB PHE A 303 -47.617 -33.053 -5.997 1.00 0.00 H ATOM 4791 HD1 PHE A 303 -50.179 -35.038 -7.809 1.00 0.00 H ATOM 4792 HD2 PHE A 303 -47.831 -34.616 -4.260 1.00 0.00 H ATOM 4793 HE1 PHE A 303 -50.895 -37.284 -7.062 1.00 0.00 H ATOM 4794 HE2 PHE A 303 -48.549 -36.858 -3.525 1.00 0.00 H ATOM 4795 HZ PHE A 303 -50.078 -38.192 -4.915 1.00 0.00 H ATOM 4796 N ALA A 304 -48.958 -31.245 -4.184 1.00 0.00 N ATOM 4797 CA ALA A 304 -49.104 -30.966 -2.762 1.00 0.00 C ATOM 4798 C ALA A 304 -50.434 -30.280 -2.565 1.00 0.00 C ATOM 4799 O ALA A 304 -51.159 -30.575 -1.624 1.00 0.00 O ATOM 4800 CB ALA A 304 -47.959 -30.117 -2.236 1.00 0.00 C ATOM 4801 H ALA A 304 -48.081 -31.018 -4.625 1.00 0.00 H ATOM 4802 HA ALA A 304 -49.100 -31.907 -2.213 1.00 0.00 H ATOM 4803 1HB ALA A 304 -48.115 -29.930 -1.185 1.00 0.00 H ATOM 4804 2HB ALA A 304 -47.016 -30.648 -2.379 1.00 0.00 H ATOM 4805 3HB ALA A 304 -47.916 -29.175 -2.766 1.00 0.00 H ATOM 4806 N GLY A 305 -50.815 -29.481 -3.559 1.00 0.00 N ATOM 4807 CA GLY A 305 -52.051 -28.727 -3.529 1.00 0.00 C ATOM 4808 C GLY A 305 -53.204 -29.689 -3.421 1.00 0.00 C ATOM 4809 O GLY A 305 -54.112 -29.497 -2.622 1.00 0.00 O ATOM 4810 H GLY A 305 -50.098 -29.178 -4.203 1.00 0.00 H ATOM 4811 1HA GLY A 305 -52.048 -28.041 -2.692 1.00 0.00 H ATOM 4812 2HA GLY A 305 -52.136 -28.123 -4.428 1.00 0.00 H ATOM 4813 N PHE A 306 -53.110 -30.802 -4.138 1.00 0.00 N ATOM 4814 CA PHE A 306 -54.149 -31.814 -4.049 1.00 0.00 C ATOM 4815 C PHE A 306 -54.196 -32.420 -2.646 1.00 0.00 C ATOM 4816 O PHE A 306 -55.263 -32.498 -2.043 1.00 0.00 O ATOM 4817 CB PHE A 306 -53.926 -32.915 -5.073 1.00 0.00 C ATOM 4818 CG PHE A 306 -54.276 -32.512 -6.437 1.00 0.00 C ATOM 4819 CD1 PHE A 306 -55.071 -31.403 -6.651 1.00 0.00 C ATOM 4820 CD2 PHE A 306 -53.823 -33.228 -7.522 1.00 0.00 C ATOM 4821 CE1 PHE A 306 -55.407 -31.013 -7.912 1.00 0.00 C ATOM 4822 CE2 PHE A 306 -54.158 -32.840 -8.797 1.00 0.00 C ATOM 4823 CZ PHE A 306 -54.955 -31.726 -8.993 1.00 0.00 C ATOM 4824 H PHE A 306 -52.377 -30.868 -4.839 1.00 0.00 H ATOM 4825 HA PHE A 306 -55.111 -31.343 -4.254 1.00 0.00 H ATOM 4826 1HB PHE A 306 -52.886 -33.218 -5.061 1.00 0.00 H ATOM 4827 2HB PHE A 306 -54.520 -33.783 -4.807 1.00 0.00 H ATOM 4828 HD1 PHE A 306 -55.431 -30.833 -5.796 1.00 0.00 H ATOM 4829 HD2 PHE A 306 -53.195 -34.108 -7.365 1.00 0.00 H ATOM 4830 HE1 PHE A 306 -56.030 -30.142 -8.056 1.00 0.00 H ATOM 4831 HE2 PHE A 306 -53.796 -33.409 -9.653 1.00 0.00 H ATOM 4832 HZ PHE A 306 -55.223 -31.417 -10.001 1.00 0.00 H ATOM 4833 N VAL A 307 -53.024 -32.557 -2.018 1.00 0.00 N ATOM 4834 CA VAL A 307 -52.999 -33.144 -0.677 1.00 0.00 C ATOM 4835 C VAL A 307 -53.674 -32.201 0.303 1.00 0.00 C ATOM 4836 O VAL A 307 -54.584 -32.584 1.045 1.00 0.00 O ATOM 4837 CB VAL A 307 -51.559 -33.416 -0.216 1.00 0.00 C ATOM 4838 CG1 VAL A 307 -51.563 -33.838 1.212 1.00 0.00 C ATOM 4839 CG2 VAL A 307 -50.943 -34.452 -1.088 1.00 0.00 C ATOM 4840 H VAL A 307 -52.178 -32.583 -2.577 1.00 0.00 H ATOM 4841 HA VAL A 307 -53.521 -34.101 -0.697 1.00 0.00 H ATOM 4842 HB VAL A 307 -50.978 -32.507 -0.279 1.00 0.00 H ATOM 4843 1HG1 VAL A 307 -50.541 -34.030 1.537 1.00 0.00 H ATOM 4844 2HG1 VAL A 307 -51.995 -33.048 1.826 1.00 0.00 H ATOM 4845 3HG1 VAL A 307 -52.151 -34.741 1.314 1.00 0.00 H ATOM 4846 1HG2 VAL A 307 -49.935 -34.640 -0.765 1.00 0.00 H ATOM 4847 2HG2 VAL A 307 -51.514 -35.348 -1.020 1.00 0.00 H ATOM 4848 3HG2 VAL A 307 -50.932 -34.102 -2.120 1.00 0.00 H ATOM 4849 N VAL A 308 -53.255 -30.944 0.236 1.00 0.00 N ATOM 4850 CA VAL A 308 -53.706 -29.889 1.115 1.00 0.00 C ATOM 4851 C VAL A 308 -55.184 -29.629 1.058 1.00 0.00 C ATOM 4852 O VAL A 308 -55.852 -29.683 2.085 1.00 0.00 O ATOM 4853 CB VAL A 308 -52.961 -28.580 0.774 1.00 0.00 C ATOM 4854 CG1 VAL A 308 -53.627 -27.417 1.493 1.00 0.00 C ATOM 4855 CG2 VAL A 308 -51.477 -28.712 1.168 1.00 0.00 C ATOM 4856 H VAL A 308 -52.562 -30.718 -0.463 1.00 0.00 H ATOM 4857 HA VAL A 308 -53.477 -30.187 2.140 1.00 0.00 H ATOM 4858 HB VAL A 308 -53.034 -28.384 -0.295 1.00 0.00 H ATOM 4859 1HG1 VAL A 308 -53.101 -26.491 1.251 1.00 0.00 H ATOM 4860 2HG1 VAL A 308 -54.665 -27.333 1.176 1.00 0.00 H ATOM 4861 3HG1 VAL A 308 -53.587 -27.588 2.559 1.00 0.00 H ATOM 4862 1HG2 VAL A 308 -50.951 -27.788 0.926 1.00 0.00 H ATOM 4863 2HG2 VAL A 308 -51.399 -28.903 2.234 1.00 0.00 H ATOM 4864 3HG2 VAL A 308 -51.026 -29.537 0.621 1.00 0.00 H ATOM 4865 N PHE A 309 -55.707 -29.502 -0.146 1.00 0.00 N ATOM 4866 CA PHE A 309 -57.102 -29.204 -0.365 1.00 0.00 C ATOM 4867 C PHE A 309 -58.039 -30.398 -0.274 1.00 0.00 C ATOM 4868 O PHE A 309 -59.166 -30.253 0.183 1.00 0.00 O ATOM 4869 CB PHE A 309 -57.277 -28.557 -1.726 1.00 0.00 C ATOM 4870 CG PHE A 309 -56.876 -27.106 -1.645 1.00 0.00 C ATOM 4871 CD1 PHE A 309 -55.572 -26.659 -1.762 1.00 0.00 C ATOM 4872 CD2 PHE A 309 -57.866 -26.159 -1.439 1.00 0.00 C ATOM 4873 CE1 PHE A 309 -55.296 -25.306 -1.675 1.00 0.00 C ATOM 4874 CE2 PHE A 309 -57.573 -24.819 -1.356 1.00 0.00 C ATOM 4875 CZ PHE A 309 -56.290 -24.402 -1.474 1.00 0.00 C ATOM 4876 H PHE A 309 -55.081 -29.460 -0.934 1.00 0.00 H ATOM 4877 HA PHE A 309 -57.399 -28.500 0.390 1.00 0.00 H ATOM 4878 1HB PHE A 309 -56.670 -29.075 -2.467 1.00 0.00 H ATOM 4879 2HB PHE A 309 -58.304 -28.643 -2.044 1.00 0.00 H ATOM 4880 HD1 PHE A 309 -54.775 -27.362 -1.923 1.00 0.00 H ATOM 4881 HD2 PHE A 309 -58.898 -26.493 -1.344 1.00 0.00 H ATOM 4882 HE1 PHE A 309 -54.294 -24.951 -1.764 1.00 0.00 H ATOM 4883 HE2 PHE A 309 -58.362 -24.096 -1.196 1.00 0.00 H ATOM 4884 HZ PHE A 309 -56.055 -23.345 -1.407 1.00 0.00 H ATOM 4885 N SER A 310 -57.544 -31.611 -0.444 1.00 0.00 N ATOM 4886 CA SER A 310 -58.423 -32.741 -0.173 1.00 0.00 C ATOM 4887 C SER A 310 -58.783 -32.802 1.319 1.00 0.00 C ATOM 4888 O SER A 310 -59.946 -32.973 1.681 1.00 0.00 O ATOM 4889 CB SER A 310 -57.763 -34.033 -0.601 1.00 0.00 C ATOM 4890 OG SER A 310 -57.540 -34.054 -1.982 1.00 0.00 O ATOM 4891 H SER A 310 -56.585 -31.763 -0.718 1.00 0.00 H ATOM 4892 HA SER A 310 -59.339 -32.615 -0.754 1.00 0.00 H ATOM 4893 1HB SER A 310 -56.812 -34.148 -0.076 1.00 0.00 H ATOM 4894 2HB SER A 310 -58.390 -34.859 -0.324 1.00 0.00 H ATOM 4895 HG SER A 310 -56.816 -33.443 -2.143 1.00 0.00 H ATOM 4896 N ILE A 311 -57.797 -32.537 2.171 1.00 0.00 N ATOM 4897 CA ILE A 311 -57.958 -32.654 3.618 1.00 0.00 C ATOM 4898 C ILE A 311 -58.626 -31.393 4.176 1.00 0.00 C ATOM 4899 O ILE A 311 -59.524 -31.474 5.012 1.00 0.00 O ATOM 4900 CB ILE A 311 -56.590 -32.872 4.279 1.00 0.00 C ATOM 4901 CG1 ILE A 311 -56.055 -34.269 3.789 1.00 0.00 C ATOM 4902 CG2 ILE A 311 -56.702 -32.801 5.798 1.00 0.00 C ATOM 4903 CD1 ILE A 311 -54.630 -34.568 4.126 1.00 0.00 C ATOM 4904 H ILE A 311 -56.855 -32.409 1.810 1.00 0.00 H ATOM 4905 HA ILE A 311 -58.611 -33.498 3.834 1.00 0.00 H ATOM 4906 HB ILE A 311 -55.895 -32.100 3.941 1.00 0.00 H ATOM 4907 1HG1 ILE A 311 -56.677 -35.049 4.230 1.00 0.00 H ATOM 4908 2HG1 ILE A 311 -56.161 -34.315 2.702 1.00 0.00 H ATOM 4909 1HG2 ILE A 311 -55.721 -32.959 6.247 1.00 0.00 H ATOM 4910 2HG2 ILE A 311 -57.079 -31.820 6.092 1.00 0.00 H ATOM 4911 3HG2 ILE A 311 -57.388 -33.571 6.147 1.00 0.00 H ATOM 4912 1HD1 ILE A 311 -54.361 -35.555 3.743 1.00 0.00 H ATOM 4913 2HD1 ILE A 311 -53.987 -33.813 3.670 1.00 0.00 H ATOM 4914 3HD1 ILE A 311 -54.505 -34.553 5.205 1.00 0.00 H ATOM 4915 N LEU A 312 -58.320 -30.253 3.559 1.00 0.00 N ATOM 4916 CA LEU A 312 -58.903 -28.957 3.898 1.00 0.00 C ATOM 4917 C LEU A 312 -60.408 -29.048 3.635 1.00 0.00 C ATOM 4918 O LEU A 312 -61.225 -28.611 4.445 1.00 0.00 O ATOM 4919 CB LEU A 312 -58.240 -27.881 3.045 1.00 0.00 C ATOM 4920 CG LEU A 312 -58.585 -26.440 3.305 1.00 0.00 C ATOM 4921 CD1 LEU A 312 -58.146 -26.065 4.686 1.00 0.00 C ATOM 4922 CD2 LEU A 312 -57.918 -25.599 2.270 1.00 0.00 C ATOM 4923 H LEU A 312 -57.520 -30.248 2.948 1.00 0.00 H ATOM 4924 HA LEU A 312 -58.717 -28.744 4.943 1.00 0.00 H ATOM 4925 1HB LEU A 312 -57.166 -27.960 3.165 1.00 0.00 H ATOM 4926 2HB LEU A 312 -58.486 -28.075 2.027 1.00 0.00 H ATOM 4927 HG LEU A 312 -59.663 -26.303 3.251 1.00 0.00 H ATOM 4928 1HD1 LEU A 312 -58.397 -25.022 4.871 1.00 0.00 H ATOM 4929 2HD1 LEU A 312 -58.653 -26.693 5.400 1.00 0.00 H ATOM 4930 3HD1 LEU A 312 -57.070 -26.203 4.777 1.00 0.00 H ATOM 4931 1HD2 LEU A 312 -58.155 -24.557 2.440 1.00 0.00 H ATOM 4932 2HD2 LEU A 312 -56.838 -25.738 2.327 1.00 0.00 H ATOM 4933 3HD2 LEU A 312 -58.269 -25.895 1.295 1.00 0.00 H ATOM 4934 N GLY A 313 -60.734 -29.661 2.478 1.00 0.00 N ATOM 4935 CA GLY A 313 -62.090 -29.918 2.003 1.00 0.00 C ATOM 4936 C GLY A 313 -62.835 -30.812 2.969 1.00 0.00 C ATOM 4937 O GLY A 313 -63.979 -30.524 3.305 1.00 0.00 O ATOM 4938 H GLY A 313 -59.981 -29.952 1.876 1.00 0.00 H ATOM 4939 1HA GLY A 313 -62.624 -28.986 1.883 1.00 0.00 H ATOM 4940 2HA GLY A 313 -62.049 -30.388 1.020 1.00 0.00 H ATOM 4941 N PHE A 314 -62.140 -31.791 3.551 1.00 0.00 N ATOM 4942 CA PHE A 314 -62.771 -32.629 4.562 1.00 0.00 C ATOM 4943 C PHE A 314 -63.237 -31.781 5.730 1.00 0.00 C ATOM 4944 O PHE A 314 -64.382 -31.889 6.166 1.00 0.00 O ATOM 4945 CB PHE A 314 -61.823 -33.707 5.069 1.00 0.00 C ATOM 4946 CG PHE A 314 -62.290 -34.361 6.355 1.00 0.00 C ATOM 4947 CD1 PHE A 314 -63.393 -35.199 6.396 1.00 0.00 C ATOM 4948 CD2 PHE A 314 -61.595 -34.116 7.535 1.00 0.00 C ATOM 4949 CE1 PHE A 314 -63.792 -35.777 7.580 1.00 0.00 C ATOM 4950 CE2 PHE A 314 -61.989 -34.692 8.721 1.00 0.00 C ATOM 4951 CZ PHE A 314 -63.091 -35.526 8.746 1.00 0.00 C ATOM 4952 H PHE A 314 -61.305 -32.129 3.087 1.00 0.00 H ATOM 4953 HA PHE A 314 -63.622 -33.139 4.108 1.00 0.00 H ATOM 4954 1HB PHE A 314 -61.716 -34.477 4.311 1.00 0.00 H ATOM 4955 2HB PHE A 314 -60.845 -33.285 5.242 1.00 0.00 H ATOM 4956 HD1 PHE A 314 -63.944 -35.398 5.479 1.00 0.00 H ATOM 4957 HD2 PHE A 314 -60.723 -33.455 7.510 1.00 0.00 H ATOM 4958 HE1 PHE A 314 -64.662 -36.434 7.601 1.00 0.00 H ATOM 4959 HE2 PHE A 314 -61.435 -34.492 9.640 1.00 0.00 H ATOM 4960 HZ PHE A 314 -63.407 -35.982 9.682 1.00 0.00 H ATOM 4961 N MET A 315 -62.345 -30.925 6.229 1.00 0.00 N ATOM 4962 CA MET A 315 -62.651 -30.113 7.399 1.00 0.00 C ATOM 4963 C MET A 315 -63.782 -29.156 7.091 1.00 0.00 C ATOM 4964 O MET A 315 -64.755 -29.073 7.841 1.00 0.00 O ATOM 4965 CB MET A 315 -61.426 -29.352 7.854 1.00 0.00 C ATOM 4966 CG MET A 315 -60.381 -30.215 8.485 1.00 0.00 C ATOM 4967 SD MET A 315 -59.070 -29.285 9.187 1.00 0.00 S ATOM 4968 CE MET A 315 -58.178 -28.846 7.715 1.00 0.00 C ATOM 4969 H MET A 315 -61.389 -30.985 5.903 1.00 0.00 H ATOM 4970 HA MET A 315 -62.968 -30.770 8.209 1.00 0.00 H ATOM 4971 1HB MET A 315 -60.977 -28.844 7.003 1.00 0.00 H ATOM 4972 2HB MET A 315 -61.719 -28.593 8.570 1.00 0.00 H ATOM 4973 1HG MET A 315 -60.834 -30.820 9.270 1.00 0.00 H ATOM 4974 2HG MET A 315 -59.965 -30.886 7.733 1.00 0.00 H ATOM 4975 1HE MET A 315 -57.323 -28.260 7.971 1.00 0.00 H ATOM 4976 2HE MET A 315 -57.854 -29.753 7.202 1.00 0.00 H ATOM 4977 3HE MET A 315 -58.828 -28.271 7.065 1.00 0.00 H ATOM 4978 N ALA A 316 -63.774 -28.655 5.864 1.00 0.00 N ATOM 4979 CA ALA A 316 -64.783 -27.723 5.404 1.00 0.00 C ATOM 4980 C ALA A 316 -66.139 -28.394 5.411 1.00 0.00 C ATOM 4981 O ALA A 316 -67.164 -27.767 5.638 1.00 0.00 O ATOM 4982 CB ALA A 316 -64.417 -27.241 4.024 1.00 0.00 C ATOM 4983 H ALA A 316 -62.927 -28.745 5.319 1.00 0.00 H ATOM 4984 HA ALA A 316 -64.822 -26.866 6.075 1.00 0.00 H ATOM 4985 1HB ALA A 316 -65.162 -26.592 3.680 1.00 0.00 H ATOM 4986 2HB ALA A 316 -63.476 -26.724 4.063 1.00 0.00 H ATOM 4987 3HB ALA A 316 -64.334 -28.077 3.350 1.00 0.00 H ATOM 4988 N ALA A 317 -66.154 -29.643 4.991 1.00 0.00 N ATOM 4989 CA ALA A 317 -67.370 -30.414 4.869 1.00 0.00 C ATOM 4990 C ALA A 317 -68.016 -30.668 6.216 1.00 0.00 C ATOM 4991 O ALA A 317 -69.000 -30.039 6.604 1.00 0.00 O ATOM 4992 CB ALA A 317 -67.079 -31.711 4.165 1.00 0.00 C ATOM 4993 H ALA A 317 -65.330 -30.000 4.533 1.00 0.00 H ATOM 4994 HA ALA A 317 -68.081 -29.838 4.276 1.00 0.00 H ATOM 4995 1HB ALA A 317 -68.002 -32.277 4.057 1.00 0.00 H ATOM 4996 2HB ALA A 317 -66.662 -31.494 3.185 1.00 0.00 H ATOM 4997 3HB ALA A 317 -66.369 -32.294 4.738 1.00 0.00 H ATOM 4998 N GLU A 318 -67.112 -30.934 7.155 1.00 0.00 N ATOM 4999 CA GLU A 318 -67.508 -31.210 8.528 1.00 0.00 C ATOM 5000 C GLU A 318 -68.066 -29.954 9.194 1.00 0.00 C ATOM 5001 O GLU A 318 -69.080 -30.012 9.891 1.00 0.00 O ATOM 5002 CB GLU A 318 -66.316 -31.744 9.330 1.00 0.00 C ATOM 5003 CG GLU A 318 -65.893 -33.164 8.961 1.00 0.00 C ATOM 5004 CD GLU A 318 -66.919 -34.197 9.343 1.00 0.00 C ATOM 5005 OE1 GLU A 318 -67.259 -34.270 10.500 1.00 0.00 O ATOM 5006 OE2 GLU A 318 -67.363 -34.914 8.479 1.00 0.00 O ATOM 5007 H GLU A 318 -66.191 -31.229 6.859 1.00 0.00 H ATOM 5008 HA GLU A 318 -68.306 -31.951 8.519 1.00 0.00 H ATOM 5009 1HB GLU A 318 -65.458 -31.090 9.183 1.00 0.00 H ATOM 5010 2HB GLU A 318 -66.558 -31.733 10.392 1.00 0.00 H ATOM 5011 1HG GLU A 318 -65.725 -33.215 7.888 1.00 0.00 H ATOM 5012 2HG GLU A 318 -64.952 -33.391 9.459 1.00 0.00 H ATOM 5013 N GLN A 319 -67.546 -28.802 8.778 1.00 0.00 N ATOM 5014 CA GLN A 319 -67.983 -27.531 9.343 1.00 0.00 C ATOM 5015 C GLN A 319 -69.078 -26.830 8.508 1.00 0.00 C ATOM 5016 O GLN A 319 -69.705 -25.889 8.997 1.00 0.00 O ATOM 5017 CB GLN A 319 -66.769 -26.614 9.494 1.00 0.00 C ATOM 5018 CG GLN A 319 -65.702 -27.145 10.420 1.00 0.00 C ATOM 5019 CD GLN A 319 -66.194 -27.291 11.835 1.00 0.00 C ATOM 5020 OE1 GLN A 319 -66.635 -26.320 12.456 1.00 0.00 O ATOM 5021 NE2 GLN A 319 -66.125 -28.509 12.362 1.00 0.00 N ATOM 5022 H GLN A 319 -66.645 -28.829 8.317 1.00 0.00 H ATOM 5023 HA GLN A 319 -68.437 -27.729 10.312 1.00 0.00 H ATOM 5024 1HB GLN A 319 -66.314 -26.451 8.515 1.00 0.00 H ATOM 5025 2HB GLN A 319 -67.094 -25.655 9.868 1.00 0.00 H ATOM 5026 1HG GLN A 319 -65.381 -28.125 10.067 1.00 0.00 H ATOM 5027 2HG GLN A 319 -64.859 -26.456 10.421 1.00 0.00 H ATOM 5028 1HE2 GLN A 319 -66.438 -28.666 13.300 1.00 0.00 H ATOM 5029 2HE2 GLN A 319 -65.760 -29.267 11.823 1.00 0.00 H ATOM 5030 N GLY A 320 -69.226 -27.197 7.227 1.00 0.00 N ATOM 5031 CA GLY A 320 -70.175 -26.497 6.344 1.00 0.00 C ATOM 5032 C GLY A 320 -69.665 -25.106 5.954 1.00 0.00 C ATOM 5033 O GLY A 320 -70.446 -24.163 5.826 1.00 0.00 O ATOM 5034 H GLY A 320 -68.804 -28.055 6.898 1.00 0.00 H ATOM 5035 1HA GLY A 320 -70.338 -27.090 5.444 1.00 0.00 H ATOM 5036 2HA GLY A 320 -71.138 -26.403 6.846 1.00 0.00 H ATOM 5037 N VAL A 321 -68.351 -24.964 5.884 1.00 0.00 N ATOM 5038 CA VAL A 321 -67.708 -23.684 5.617 1.00 0.00 C ATOM 5039 C VAL A 321 -66.915 -23.541 4.338 1.00 0.00 C ATOM 5040 O VAL A 321 -66.080 -24.368 4.012 1.00 0.00 O ATOM 5041 CB VAL A 321 -66.769 -23.375 6.793 1.00 0.00 C ATOM 5042 CG1 VAL A 321 -66.072 -22.099 6.593 1.00 0.00 C ATOM 5043 CG2 VAL A 321 -67.522 -23.356 7.999 1.00 0.00 C ATOM 5044 H VAL A 321 -67.789 -25.801 5.907 1.00 0.00 H ATOM 5045 HA VAL A 321 -68.498 -22.938 5.540 1.00 0.00 H ATOM 5046 HB VAL A 321 -66.001 -24.142 6.855 1.00 0.00 H ATOM 5047 1HG1 VAL A 321 -65.412 -21.904 7.440 1.00 0.00 H ATOM 5048 2HG1 VAL A 321 -65.509 -22.151 5.718 1.00 0.00 H ATOM 5049 3HG1 VAL A 321 -66.805 -21.298 6.513 1.00 0.00 H ATOM 5050 1HG2 VAL A 321 -66.861 -23.142 8.812 1.00 0.00 H ATOM 5051 2HG2 VAL A 321 -68.291 -22.589 7.936 1.00 0.00 H ATOM 5052 3HG2 VAL A 321 -67.979 -24.309 8.144 1.00 0.00 H ATOM 5053 N HIS A 322 -67.175 -22.458 3.605 1.00 0.00 N ATOM 5054 CA HIS A 322 -66.471 -22.267 2.356 1.00 0.00 C ATOM 5055 C HIS A 322 -64.993 -22.259 2.675 1.00 0.00 C ATOM 5056 O HIS A 322 -64.580 -21.607 3.625 1.00 0.00 O ATOM 5057 CB HIS A 322 -66.903 -20.960 1.695 1.00 0.00 C ATOM 5058 CG HIS A 322 -66.328 -20.729 0.352 1.00 0.00 C ATOM 5059 ND1 HIS A 322 -65.048 -20.257 0.154 1.00 0.00 N ATOM 5060 CD2 HIS A 322 -66.855 -20.902 -0.878 1.00 0.00 C ATOM 5061 CE1 HIS A 322 -64.826 -20.157 -1.144 1.00 0.00 C ATOM 5062 NE2 HIS A 322 -65.905 -20.541 -1.783 1.00 0.00 N ATOM 5063 H HIS A 322 -67.841 -21.768 3.920 1.00 0.00 H ATOM 5064 HA HIS A 322 -66.714 -23.068 1.659 1.00 0.00 H ATOM 5065 1HB HIS A 322 -67.988 -20.942 1.601 1.00 0.00 H ATOM 5066 2HB HIS A 322 -66.614 -20.119 2.330 1.00 0.00 H ATOM 5067 HD2 HIS A 322 -67.858 -21.265 -1.104 1.00 0.00 H ATOM 5068 HE1 HIS A 322 -63.919 -19.820 -1.603 1.00 0.00 H ATOM 5069 HE2 HIS A 322 -66.018 -20.567 -2.786 1.00 0.00 H ATOM 5070 N ILE A 323 -64.193 -22.873 1.835 1.00 0.00 N ATOM 5071 CA ILE A 323 -62.754 -22.953 2.041 1.00 0.00 C ATOM 5072 C ILE A 323 -62.071 -21.655 2.467 1.00 0.00 C ATOM 5073 O ILE A 323 -61.176 -21.684 3.310 1.00 0.00 O ATOM 5074 CB ILE A 323 -62.054 -23.450 0.787 1.00 0.00 C ATOM 5075 CG1 ILE A 323 -62.471 -24.823 0.514 1.00 0.00 C ATOM 5076 CG2 ILE A 323 -60.589 -23.352 0.956 1.00 0.00 C ATOM 5077 CD1 ILE A 323 -62.033 -25.792 1.530 1.00 0.00 C ATOM 5078 H ILE A 323 -64.601 -23.395 1.073 1.00 0.00 H ATOM 5079 HA ILE A 323 -62.576 -23.656 2.855 1.00 0.00 H ATOM 5080 HB ILE A 323 -62.358 -22.841 -0.065 1.00 0.00 H ATOM 5081 1HG1 ILE A 323 -63.555 -24.854 0.450 1.00 0.00 H ATOM 5082 2HG1 ILE A 323 -62.071 -25.119 -0.439 1.00 0.00 H ATOM 5083 1HG2 ILE A 323 -60.102 -23.707 0.060 1.00 0.00 H ATOM 5084 2HG2 ILE A 323 -60.312 -22.330 1.131 1.00 0.00 H ATOM 5085 3HG2 ILE A 323 -60.292 -23.957 1.799 1.00 0.00 H ATOM 5086 1HD1 ILE A 323 -62.385 -26.775 1.249 1.00 0.00 H ATOM 5087 2HD1 ILE A 323 -60.945 -25.791 1.589 1.00 0.00 H ATOM 5088 3HD1 ILE A 323 -62.446 -25.516 2.487 1.00 0.00 H ATOM 5089 N SER A 324 -62.502 -20.512 1.921 1.00 0.00 N ATOM 5090 CA SER A 324 -61.841 -19.237 2.192 1.00 0.00 C ATOM 5091 C SER A 324 -61.891 -18.824 3.663 1.00 0.00 C ATOM 5092 O SER A 324 -61.097 -17.999 4.117 1.00 0.00 O ATOM 5093 CB SER A 324 -62.466 -18.136 1.358 1.00 0.00 C ATOM 5094 OG SER A 324 -63.824 -17.972 1.670 1.00 0.00 O ATOM 5095 H SER A 324 -63.279 -20.531 1.263 1.00 0.00 H ATOM 5096 HA SER A 324 -60.791 -19.336 1.917 1.00 0.00 H ATOM 5097 1HB SER A 324 -61.935 -17.202 1.535 1.00 0.00 H ATOM 5098 2HB SER A 324 -62.360 -18.377 0.303 1.00 0.00 H ATOM 5099 HG SER A 324 -64.285 -18.691 1.224 1.00 0.00 H ATOM 5100 N LYS A 325 -62.792 -19.445 4.414 1.00 0.00 N ATOM 5101 CA LYS A 325 -63.006 -19.154 5.820 1.00 0.00 C ATOM 5102 C LYS A 325 -62.484 -20.290 6.683 1.00 0.00 C ATOM 5103 O LYS A 325 -62.658 -20.290 7.900 1.00 0.00 O ATOM 5104 CB LYS A 325 -64.484 -18.907 6.082 1.00 0.00 C ATOM 5105 CG LYS A 325 -65.047 -17.677 5.410 1.00 0.00 C ATOM 5106 CD LYS A 325 -66.498 -17.458 5.803 1.00 0.00 C ATOM 5107 CE LYS A 325 -67.062 -16.199 5.156 1.00 0.00 C ATOM 5108 NZ LYS A 325 -68.483 -15.968 5.536 1.00 0.00 N ATOM 5109 H LYS A 325 -63.421 -20.097 3.972 1.00 0.00 H ATOM 5110 HA LYS A 325 -62.436 -18.263 6.087 1.00 0.00 H ATOM 5111 1HB LYS A 325 -65.051 -19.751 5.747 1.00 0.00 H ATOM 5112 2HB LYS A 325 -64.651 -18.805 7.154 1.00 0.00 H ATOM 5113 1HG LYS A 325 -64.461 -16.805 5.699 1.00 0.00 H ATOM 5114 2HG LYS A 325 -64.980 -17.797 4.325 1.00 0.00 H ATOM 5115 1HD LYS A 325 -67.091 -18.320 5.488 1.00 0.00 H ATOM 5116 2HD LYS A 325 -66.570 -17.363 6.887 1.00 0.00 H ATOM 5117 1HE LYS A 325 -66.467 -15.343 5.468 1.00 0.00 H ATOM 5118 2HE LYS A 325 -66.995 -16.297 4.072 1.00 0.00 H ATOM 5119 1HZ LYS A 325 -68.821 -15.127 5.089 1.00 0.00 H ATOM 5120 2HZ LYS A 325 -69.044 -16.755 5.240 1.00 0.00 H ATOM 5121 3HZ LYS A 325 -68.552 -15.866 6.539 1.00 0.00 H ATOM 5122 N VAL A 326 -61.836 -21.257 6.045 1.00 0.00 N ATOM 5123 CA VAL A 326 -61.304 -22.413 6.737 1.00 0.00 C ATOM 5124 C VAL A 326 -59.802 -22.202 6.808 1.00 0.00 C ATOM 5125 O VAL A 326 -59.169 -22.282 7.860 1.00 0.00 O ATOM 5126 CB VAL A 326 -61.655 -23.715 5.965 1.00 0.00 C ATOM 5127 CG1 VAL A 326 -61.019 -24.914 6.654 1.00 0.00 C ATOM 5128 CG2 VAL A 326 -63.139 -23.892 5.865 1.00 0.00 C ATOM 5129 H VAL A 326 -61.699 -21.193 5.048 1.00 0.00 H ATOM 5130 HA VAL A 326 -61.766 -22.495 7.720 1.00 0.00 H ATOM 5131 HB VAL A 326 -61.240 -23.663 4.962 1.00 0.00 H ATOM 5132 1HG1 VAL A 326 -61.271 -25.822 6.105 1.00 0.00 H ATOM 5133 2HG1 VAL A 326 -59.939 -24.793 6.676 1.00 0.00 H ATOM 5134 3HG1 VAL A 326 -61.390 -24.990 7.661 1.00 0.00 H ATOM 5135 1HG2 VAL A 326 -63.356 -24.798 5.327 1.00 0.00 H ATOM 5136 2HG2 VAL A 326 -63.562 -23.951 6.832 1.00 0.00 H ATOM 5137 3HG2 VAL A 326 -63.561 -23.041 5.336 1.00 0.00 H ATOM 5138 N ALA A 327 -59.296 -21.791 5.646 1.00 0.00 N ATOM 5139 CA ALA A 327 -57.892 -21.647 5.288 1.00 0.00 C ATOM 5140 C ALA A 327 -57.197 -20.319 5.673 1.00 0.00 C ATOM 5141 O ALA A 327 -57.476 -19.397 4.907 1.00 0.00 O ATOM 5142 CB ALA A 327 -57.737 -21.899 3.798 1.00 0.00 C ATOM 5143 H ALA A 327 -59.942 -21.797 4.865 1.00 0.00 H ATOM 5144 HA ALA A 327 -57.384 -22.407 5.873 1.00 0.00 H ATOM 5145 1HB ALA A 327 -56.676 -21.950 3.548 1.00 0.00 H ATOM 5146 2HB ALA A 327 -58.214 -22.835 3.543 1.00 0.00 H ATOM 5147 3HB ALA A 327 -58.204 -21.088 3.241 1.00 0.00 H ATOM 5148 N GLU A 328 -57.216 -20.026 6.975 1.00 0.00 N ATOM 5149 CA GLU A 328 -56.486 -18.785 7.298 1.00 0.00 C ATOM 5150 C GLU A 328 -54.997 -18.877 6.952 1.00 0.00 C ATOM 5151 O GLU A 328 -54.333 -19.858 7.274 1.00 0.00 O ATOM 5152 CB GLU A 328 -56.632 -18.444 8.781 1.00 0.00 C ATOM 5153 CG GLU A 328 -56.013 -17.115 9.181 1.00 0.00 C ATOM 5154 CD GLU A 328 -56.285 -16.752 10.611 1.00 0.00 C ATOM 5155 OE1 GLU A 328 -56.937 -17.512 11.282 1.00 0.00 O ATOM 5156 OE2 GLU A 328 -55.838 -15.713 11.034 1.00 0.00 O ATOM 5157 H GLU A 328 -58.152 -19.954 7.349 1.00 0.00 H ATOM 5158 HA GLU A 328 -56.938 -17.967 6.737 1.00 0.00 H ATOM 5159 1HB GLU A 328 -57.689 -18.414 9.045 1.00 0.00 H ATOM 5160 2HB GLU A 328 -56.169 -19.218 9.374 1.00 0.00 H ATOM 5161 1HG GLU A 328 -54.935 -17.167 9.030 1.00 0.00 H ATOM 5162 2HG GLU A 328 -56.407 -16.333 8.533 1.00 0.00 H ATOM 5163 N SER A 329 -54.495 -17.839 6.277 1.00 0.00 N ATOM 5164 CA SER A 329 -53.120 -17.745 5.774 1.00 0.00 C ATOM 5165 C SER A 329 -52.035 -17.869 6.832 1.00 0.00 C ATOM 5166 O SER A 329 -52.191 -17.390 7.955 1.00 0.00 O ATOM 5167 CB SER A 329 -52.920 -16.437 5.049 1.00 0.00 C ATOM 5168 OG SER A 329 -51.595 -16.296 4.627 1.00 0.00 O ATOM 5169 H SER A 329 -55.114 -17.063 6.085 1.00 0.00 H ATOM 5170 HA SER A 329 -52.968 -18.562 5.074 1.00 0.00 H ATOM 5171 1HB SER A 329 -53.568 -16.397 4.213 1.00 0.00 H ATOM 5172 2HB SER A 329 -53.184 -15.612 5.709 1.00 0.00 H ATOM 5173 HG SER A 329 -51.408 -17.064 4.081 1.00 0.00 H ATOM 5174 N GLY A 330 -50.933 -18.514 6.460 1.00 0.00 N ATOM 5175 CA GLY A 330 -49.782 -18.641 7.344 1.00 0.00 C ATOM 5176 C GLY A 330 -49.561 -20.076 7.781 1.00 0.00 C ATOM 5177 O GLY A 330 -50.317 -20.959 7.395 1.00 0.00 O ATOM 5178 H GLY A 330 -50.895 -18.933 5.543 1.00 0.00 H ATOM 5179 1HA GLY A 330 -48.904 -18.272 6.817 1.00 0.00 H ATOM 5180 2HA GLY A 330 -49.930 -18.013 8.222 1.00 0.00 H ATOM 5181 N PRO A 331 -48.621 -20.300 8.719 1.00 0.00 N ATOM 5182 CA PRO A 331 -48.204 -21.586 9.275 1.00 0.00 C ATOM 5183 C PRO A 331 -49.360 -22.331 9.922 1.00 0.00 C ATOM 5184 O PRO A 331 -49.347 -23.553 9.971 1.00 0.00 O ATOM 5185 CB PRO A 331 -47.143 -21.174 10.306 1.00 0.00 C ATOM 5186 CG PRO A 331 -46.546 -19.913 9.728 1.00 0.00 C ATOM 5187 CD PRO A 331 -47.707 -19.192 9.084 1.00 0.00 C ATOM 5188 HA PRO A 331 -47.760 -22.197 8.475 1.00 0.00 H ATOM 5189 1HB PRO A 331 -47.615 -21.015 11.288 1.00 0.00 H ATOM 5190 2HB PRO A 331 -46.405 -21.979 10.432 1.00 0.00 H ATOM 5191 1HG PRO A 331 -46.072 -19.317 10.525 1.00 0.00 H ATOM 5192 2HG PRO A 331 -45.755 -20.164 9.005 1.00 0.00 H ATOM 5193 1HD PRO A 331 -48.180 -18.511 9.808 1.00 0.00 H ATOM 5194 2HD PRO A 331 -47.339 -18.638 8.215 1.00 0.00 H ATOM 5195 N GLY A 332 -50.422 -21.592 10.282 1.00 0.00 N ATOM 5196 CA GLY A 332 -51.616 -22.187 10.868 1.00 0.00 C ATOM 5197 C GLY A 332 -52.252 -23.212 9.942 1.00 0.00 C ATOM 5198 O GLY A 332 -52.895 -24.144 10.387 1.00 0.00 O ATOM 5199 H GLY A 332 -50.365 -20.586 10.212 1.00 0.00 H ATOM 5200 1HA GLY A 332 -51.348 -22.661 11.810 1.00 0.00 H ATOM 5201 2HA GLY A 332 -52.339 -21.404 11.091 1.00 0.00 H ATOM 5202 N LEU A 333 -52.002 -23.121 8.649 1.00 0.00 N ATOM 5203 CA LEU A 333 -52.617 -24.095 7.779 1.00 0.00 C ATOM 5204 C LEU A 333 -52.074 -25.461 8.130 1.00 0.00 C ATOM 5205 O LEU A 333 -52.736 -26.477 7.935 1.00 0.00 O ATOM 5206 CB LEU A 333 -52.340 -23.776 6.305 1.00 0.00 C ATOM 5207 CG LEU A 333 -52.975 -22.519 5.739 1.00 0.00 C ATOM 5208 CD1 LEU A 333 -52.395 -22.238 4.351 1.00 0.00 C ATOM 5209 CD2 LEU A 333 -54.459 -22.709 5.684 1.00 0.00 C ATOM 5210 H LEU A 333 -51.529 -22.321 8.266 1.00 0.00 H ATOM 5211 HA LEU A 333 -53.696 -24.071 7.926 1.00 0.00 H ATOM 5212 1HB LEU A 333 -51.262 -23.678 6.169 1.00 0.00 H ATOM 5213 2HB LEU A 333 -52.685 -24.603 5.706 1.00 0.00 H ATOM 5214 HG LEU A 333 -52.739 -21.668 6.378 1.00 0.00 H ATOM 5215 1HD1 LEU A 333 -52.848 -21.336 3.942 1.00 0.00 H ATOM 5216 2HD1 LEU A 333 -51.316 -22.096 4.430 1.00 0.00 H ATOM 5217 3HD1 LEU A 333 -52.604 -23.079 3.692 1.00 0.00 H ATOM 5218 1HD2 LEU A 333 -54.918 -21.812 5.280 1.00 0.00 H ATOM 5219 2HD2 LEU A 333 -54.694 -23.559 5.043 1.00 0.00 H ATOM 5220 3HD2 LEU A 333 -54.842 -22.895 6.688 1.00 0.00 H ATOM 5221 N ALA A 334 -50.772 -25.459 8.391 1.00 0.00 N ATOM 5222 CA ALA A 334 -49.965 -26.628 8.665 1.00 0.00 C ATOM 5223 C ALA A 334 -49.958 -27.018 10.131 1.00 0.00 C ATOM 5224 O ALA A 334 -49.927 -28.205 10.456 1.00 0.00 O ATOM 5225 CB ALA A 334 -48.538 -26.381 8.198 1.00 0.00 C ATOM 5226 H ALA A 334 -50.404 -24.604 8.778 1.00 0.00 H ATOM 5227 HA ALA A 334 -50.377 -27.474 8.117 1.00 0.00 H ATOM 5228 1HB ALA A 334 -47.929 -27.254 8.414 1.00 0.00 H ATOM 5229 2HB ALA A 334 -48.533 -26.197 7.135 1.00 0.00 H ATOM 5230 3HB ALA A 334 -48.127 -25.519 8.714 1.00 0.00 H ATOM 5231 N PHE A 335 -50.096 -26.028 11.022 1.00 0.00 N ATOM 5232 CA PHE A 335 -49.943 -26.286 12.449 1.00 0.00 C ATOM 5233 C PHE A 335 -51.251 -26.204 13.265 1.00 0.00 C ATOM 5234 O PHE A 335 -51.287 -26.648 14.413 1.00 0.00 O ATOM 5235 CB PHE A 335 -48.940 -25.300 12.999 1.00 0.00 C ATOM 5236 CG PHE A 335 -47.557 -25.510 12.441 1.00 0.00 C ATOM 5237 CD1 PHE A 335 -47.162 -26.769 12.004 1.00 0.00 C ATOM 5238 CD2 PHE A 335 -46.657 -24.465 12.349 1.00 0.00 C ATOM 5239 CE1 PHE A 335 -45.904 -26.976 11.491 1.00 0.00 C ATOM 5240 CE2 PHE A 335 -45.393 -24.670 11.834 1.00 0.00 C ATOM 5241 CZ PHE A 335 -45.015 -25.929 11.405 1.00 0.00 C ATOM 5242 H PHE A 335 -50.109 -25.073 10.699 1.00 0.00 H ATOM 5243 HA PHE A 335 -49.583 -27.308 12.570 1.00 0.00 H ATOM 5244 1HB PHE A 335 -49.261 -24.287 12.768 1.00 0.00 H ATOM 5245 2HB PHE A 335 -48.906 -25.397 14.060 1.00 0.00 H ATOM 5246 HD1 PHE A 335 -47.862 -27.598 12.070 1.00 0.00 H ATOM 5247 HD2 PHE A 335 -46.954 -23.471 12.689 1.00 0.00 H ATOM 5248 HE1 PHE A 335 -45.613 -27.966 11.155 1.00 0.00 H ATOM 5249 HE2 PHE A 335 -44.695 -23.845 11.767 1.00 0.00 H ATOM 5250 HZ PHE A 335 -44.016 -26.091 10.999 1.00 0.00 H ATOM 5251 N ILE A 336 -52.318 -25.672 12.664 1.00 0.00 N ATOM 5252 CA ILE A 336 -53.649 -25.618 13.284 1.00 0.00 C ATOM 5253 C ILE A 336 -54.689 -26.420 12.541 1.00 0.00 C ATOM 5254 O ILE A 336 -55.350 -27.298 13.085 1.00 0.00 O ATOM 5255 CB ILE A 336 -54.192 -24.167 13.419 1.00 0.00 C ATOM 5256 CG1 ILE A 336 -53.270 -23.305 14.188 1.00 0.00 C ATOM 5257 CG2 ILE A 336 -55.571 -24.197 14.079 1.00 0.00 C ATOM 5258 CD1 ILE A 336 -53.071 -23.765 15.488 1.00 0.00 C ATOM 5259 H ILE A 336 -52.217 -25.277 11.748 1.00 0.00 H ATOM 5260 HA ILE A 336 -53.561 -25.998 14.298 1.00 0.00 H ATOM 5261 HB ILE A 336 -54.274 -23.714 12.445 1.00 0.00 H ATOM 5262 1HG1 ILE A 336 -52.319 -23.258 13.680 1.00 0.00 H ATOM 5263 2HG1 ILE A 336 -53.677 -22.294 14.226 1.00 0.00 H ATOM 5264 1HG2 ILE A 336 -55.948 -23.183 14.173 1.00 0.00 H ATOM 5265 2HG2 ILE A 336 -56.256 -24.780 13.474 1.00 0.00 H ATOM 5266 3HG2 ILE A 336 -55.488 -24.647 15.065 1.00 0.00 H ATOM 5267 1HD1 ILE A 336 -52.409 -23.115 15.988 1.00 0.00 H ATOM 5268 2HD1 ILE A 336 -53.999 -23.784 15.977 1.00 0.00 H ATOM 5269 3HD1 ILE A 336 -52.646 -24.764 15.463 1.00 0.00 H ATOM 5270 N ALA A 337 -54.932 -25.992 11.315 1.00 0.00 N ATOM 5271 CA ALA A 337 -55.983 -26.548 10.509 1.00 0.00 C ATOM 5272 C ALA A 337 -55.753 -28.022 10.216 1.00 0.00 C ATOM 5273 O ALA A 337 -56.501 -28.872 10.703 1.00 0.00 O ATOM 5274 CB ALA A 337 -56.081 -25.751 9.211 1.00 0.00 C ATOM 5275 H ALA A 337 -54.219 -25.425 10.874 1.00 0.00 H ATOM 5276 HA ALA A 337 -56.926 -26.468 11.050 1.00 0.00 H ATOM 5277 1HB ALA A 337 -56.851 -26.162 8.589 1.00 0.00 H ATOM 5278 2HB ALA A 337 -56.320 -24.711 9.440 1.00 0.00 H ATOM 5279 3HB ALA A 337 -55.129 -25.798 8.684 1.00 0.00 H ATOM 5280 N TYR A 338 -54.608 -28.353 9.607 1.00 0.00 N ATOM 5281 CA TYR A 338 -54.335 -29.727 9.230 1.00 0.00 C ATOM 5282 C TYR A 338 -54.314 -30.683 10.449 1.00 0.00 C ATOM 5283 O TYR A 338 -55.007 -31.695 10.395 1.00 0.00 O ATOM 5284 CB TYR A 338 -52.992 -29.825 8.466 1.00 0.00 C ATOM 5285 CG TYR A 338 -52.575 -31.207 8.113 1.00 0.00 C ATOM 5286 CD1 TYR A 338 -52.845 -31.710 6.864 1.00 0.00 C ATOM 5287 CD2 TYR A 338 -51.918 -31.981 9.039 1.00 0.00 C ATOM 5288 CE1 TYR A 338 -52.458 -32.980 6.547 1.00 0.00 C ATOM 5289 CE2 TYR A 338 -51.536 -33.244 8.718 1.00 0.00 C ATOM 5290 CZ TYR A 338 -51.803 -33.746 7.479 1.00 0.00 C ATOM 5291 OH TYR A 338 -51.419 -35.005 7.166 1.00 0.00 O ATOM 5292 H TYR A 338 -54.028 -27.633 9.194 1.00 0.00 H ATOM 5293 HA TYR A 338 -55.131 -30.060 8.563 1.00 0.00 H ATOM 5294 1HB TYR A 338 -53.061 -29.257 7.549 1.00 0.00 H ATOM 5295 2HB TYR A 338 -52.214 -29.413 9.013 1.00 0.00 H ATOM 5296 HD1 TYR A 338 -53.366 -31.097 6.129 1.00 0.00 H ATOM 5297 HD2 TYR A 338 -51.704 -31.586 10.028 1.00 0.00 H ATOM 5298 HE1 TYR A 338 -52.668 -33.381 5.565 1.00 0.00 H ATOM 5299 HE2 TYR A 338 -51.015 -33.859 9.452 1.00 0.00 H ATOM 5300 HH TYR A 338 -50.934 -35.383 7.904 1.00 0.00 H ATOM 5301 N PRO A 339 -53.578 -30.426 11.568 1.00 0.00 N ATOM 5302 CA PRO A 339 -53.561 -31.269 12.746 1.00 0.00 C ATOM 5303 C PRO A 339 -54.951 -31.573 13.240 1.00 0.00 C ATOM 5304 O PRO A 339 -55.217 -32.700 13.634 1.00 0.00 O ATOM 5305 CB PRO A 339 -52.793 -30.458 13.765 1.00 0.00 C ATOM 5306 CG PRO A 339 -51.850 -29.710 12.970 1.00 0.00 C ATOM 5307 CD PRO A 339 -52.647 -29.294 11.733 1.00 0.00 C ATOM 5308 HA PRO A 339 -53.026 -32.201 12.509 1.00 0.00 H ATOM 5309 1HB PRO A 339 -53.480 -29.815 14.331 1.00 0.00 H ATOM 5310 2HB PRO A 339 -52.306 -31.126 14.492 1.00 0.00 H ATOM 5311 1HG PRO A 339 -51.490 -28.879 13.534 1.00 0.00 H ATOM 5312 2HG PRO A 339 -50.980 -30.337 12.723 1.00 0.00 H ATOM 5313 1HD PRO A 339 -53.152 -28.395 11.925 1.00 0.00 H ATOM 5314 2HD PRO A 339 -52.021 -29.190 10.960 1.00 0.00 H ATOM 5315 N ARG A 340 -55.891 -30.621 13.088 1.00 0.00 N ATOM 5316 CA ARG A 340 -57.224 -30.947 13.552 1.00 0.00 C ATOM 5317 C ARG A 340 -57.780 -32.063 12.705 1.00 0.00 C ATOM 5318 O ARG A 340 -58.342 -33.021 13.231 1.00 0.00 O ATOM 5319 CB ARG A 340 -58.157 -29.751 13.490 1.00 0.00 C ATOM 5320 CG ARG A 340 -59.501 -29.985 14.147 1.00 0.00 C ATOM 5321 CD ARG A 340 -60.365 -28.798 14.083 1.00 0.00 C ATOM 5322 NE ARG A 340 -61.586 -28.987 14.841 1.00 0.00 N ATOM 5323 CZ ARG A 340 -62.684 -29.621 14.383 1.00 0.00 C ATOM 5324 NH1 ARG A 340 -62.697 -30.121 13.168 1.00 0.00 N ATOM 5325 NH2 ARG A 340 -63.748 -29.739 15.154 1.00 0.00 N ATOM 5326 H ARG A 340 -55.656 -29.668 12.825 1.00 0.00 H ATOM 5327 HA ARG A 340 -57.168 -31.262 14.592 1.00 0.00 H ATOM 5328 1HB ARG A 340 -57.690 -28.896 13.976 1.00 0.00 H ATOM 5329 2HB ARG A 340 -58.331 -29.479 12.449 1.00 0.00 H ATOM 5330 1HG ARG A 340 -60.015 -30.807 13.643 1.00 0.00 H ATOM 5331 2HG ARG A 340 -59.353 -30.240 15.198 1.00 0.00 H ATOM 5332 1HD ARG A 340 -59.834 -27.939 14.493 1.00 0.00 H ATOM 5333 2HD ARG A 340 -60.631 -28.600 13.045 1.00 0.00 H ATOM 5334 HE ARG A 340 -61.618 -28.616 15.781 1.00 0.00 H ATOM 5335 1HH1 ARG A 340 -61.883 -30.031 12.576 1.00 0.00 H ATOM 5336 2HH1 ARG A 340 -63.520 -30.595 12.826 1.00 0.00 H ATOM 5337 1HH2 ARG A 340 -63.740 -29.355 16.091 1.00 0.00 H ATOM 5338 2HH2 ARG A 340 -64.571 -30.214 14.811 1.00 0.00 H ATOM 5339 N ALA A 341 -57.534 -31.990 11.390 1.00 0.00 N ATOM 5340 CA ALA A 341 -58.099 -32.995 10.509 1.00 0.00 C ATOM 5341 C ALA A 341 -57.599 -34.348 10.947 1.00 0.00 C ATOM 5342 O ALA A 341 -58.366 -35.295 11.062 1.00 0.00 O ATOM 5343 CB ALA A 341 -57.734 -32.748 9.053 1.00 0.00 C ATOM 5344 H ALA A 341 -57.168 -31.128 11.000 1.00 0.00 H ATOM 5345 HA ALA A 341 -59.187 -32.976 10.578 1.00 0.00 H ATOM 5346 1HB ALA A 341 -58.139 -33.550 8.438 1.00 0.00 H ATOM 5347 2HB ALA A 341 -58.139 -31.823 8.732 1.00 0.00 H ATOM 5348 3HB ALA A 341 -56.659 -32.719 8.939 1.00 0.00 H ATOM 5349 N VAL A 342 -56.321 -34.386 11.302 1.00 0.00 N ATOM 5350 CA VAL A 342 -55.622 -35.574 11.753 1.00 0.00 C ATOM 5351 C VAL A 342 -56.157 -36.216 13.025 1.00 0.00 C ATOM 5352 O VAL A 342 -56.701 -37.311 12.993 1.00 0.00 O ATOM 5353 CB VAL A 342 -54.143 -35.269 11.986 1.00 0.00 C ATOM 5354 CG1 VAL A 342 -53.505 -36.410 12.679 1.00 0.00 C ATOM 5355 CG2 VAL A 342 -53.487 -34.986 10.672 1.00 0.00 C ATOM 5356 H VAL A 342 -55.783 -33.534 11.192 1.00 0.00 H ATOM 5357 HA VAL A 342 -55.707 -36.323 10.971 1.00 0.00 H ATOM 5358 HB VAL A 342 -54.044 -34.409 12.629 1.00 0.00 H ATOM 5359 1HG1 VAL A 342 -52.460 -36.191 12.843 1.00 0.00 H ATOM 5360 2HG1 VAL A 342 -53.992 -36.574 13.636 1.00 0.00 H ATOM 5361 3HG1 VAL A 342 -53.598 -37.279 12.077 1.00 0.00 H ATOM 5362 1HG2 VAL A 342 -52.438 -34.768 10.840 1.00 0.00 H ATOM 5363 2HG2 VAL A 342 -53.582 -35.857 10.022 1.00 0.00 H ATOM 5364 3HG2 VAL A 342 -53.967 -34.128 10.203 1.00 0.00 H ATOM 5365 N THR A 343 -56.650 -35.360 13.922 1.00 0.00 N ATOM 5366 CA THR A 343 -57.213 -35.890 15.163 1.00 0.00 C ATOM 5367 C THR A 343 -58.591 -36.534 14.954 1.00 0.00 C ATOM 5368 O THR A 343 -59.144 -37.132 15.878 1.00 0.00 O ATOM 5369 CB THR A 343 -57.363 -34.811 16.264 1.00 0.00 C ATOM 5370 OG1 THR A 343 -58.269 -33.771 15.820 1.00 0.00 O ATOM 5371 CG2 THR A 343 -56.025 -34.181 16.601 1.00 0.00 C ATOM 5372 H THR A 343 -56.337 -34.400 13.897 1.00 0.00 H ATOM 5373 HA THR A 343 -56.550 -36.671 15.534 1.00 0.00 H ATOM 5374 HB THR A 343 -57.774 -35.268 17.159 1.00 0.00 H ATOM 5375 HG1 THR A 343 -58.228 -33.658 14.860 1.00 0.00 H ATOM 5376 1HG2 THR A 343 -56.166 -33.429 17.377 1.00 0.00 H ATOM 5377 2HG2 THR A 343 -55.340 -34.947 16.958 1.00 0.00 H ATOM 5378 3HG2 THR A 343 -55.613 -33.717 15.728 1.00 0.00 H ATOM 5379 N LEU A 344 -59.156 -36.392 13.753 1.00 0.00 N ATOM 5380 CA LEU A 344 -60.444 -36.988 13.424 1.00 0.00 C ATOM 5381 C LEU A 344 -60.285 -38.288 12.640 1.00 0.00 C ATOM 5382 O LEU A 344 -61.235 -39.056 12.484 1.00 0.00 O ATOM 5383 CB LEU A 344 -61.268 -35.959 12.645 1.00 0.00 C ATOM 5384 CG LEU A 344 -61.525 -34.657 13.397 1.00 0.00 C ATOM 5385 CD1 LEU A 344 -62.268 -33.688 12.491 1.00 0.00 C ATOM 5386 CD2 LEU A 344 -62.315 -34.950 14.643 1.00 0.00 C ATOM 5387 H LEU A 344 -58.685 -35.856 13.038 1.00 0.00 H ATOM 5388 HA LEU A 344 -60.956 -37.241 14.351 1.00 0.00 H ATOM 5389 1HB LEU A 344 -60.746 -35.721 11.720 1.00 0.00 H ATOM 5390 2HB LEU A 344 -62.229 -36.402 12.389 1.00 0.00 H ATOM 5391 HG LEU A 344 -60.579 -34.196 13.669 1.00 0.00 H ATOM 5392 1HD1 LEU A 344 -62.453 -32.757 13.028 1.00 0.00 H ATOM 5393 2HD1 LEU A 344 -61.663 -33.483 11.606 1.00 0.00 H ATOM 5394 3HD1 LEU A 344 -63.219 -34.126 12.189 1.00 0.00 H ATOM 5395 1HD2 LEU A 344 -62.497 -34.029 15.176 1.00 0.00 H ATOM 5396 2HD2 LEU A 344 -63.266 -35.408 14.374 1.00 0.00 H ATOM 5397 3HD2 LEU A 344 -61.751 -35.633 15.279 1.00 0.00 H ATOM 5398 N MET A 345 -59.107 -38.482 12.074 1.00 0.00 N ATOM 5399 CA MET A 345 -58.775 -39.587 11.194 1.00 0.00 C ATOM 5400 C MET A 345 -58.402 -40.852 11.982 1.00 0.00 C ATOM 5401 O MET A 345 -57.951 -40.742 13.120 1.00 0.00 O ATOM 5402 CB MET A 345 -57.629 -39.163 10.266 1.00 0.00 C ATOM 5403 CG MET A 345 -57.986 -38.068 9.264 1.00 0.00 C ATOM 5404 SD MET A 345 -56.553 -37.470 8.330 1.00 0.00 S ATOM 5405 CE MET A 345 -56.283 -38.787 7.237 1.00 0.00 C ATOM 5406 H MET A 345 -58.346 -37.893 12.372 1.00 0.00 H ATOM 5407 HA MET A 345 -59.660 -39.797 10.615 1.00 0.00 H ATOM 5408 1HB MET A 345 -56.794 -38.804 10.861 1.00 0.00 H ATOM 5409 2HB MET A 345 -57.278 -40.024 9.700 1.00 0.00 H ATOM 5410 1HG MET A 345 -58.722 -38.449 8.555 1.00 0.00 H ATOM 5411 2HG MET A 345 -58.414 -37.248 9.774 1.00 0.00 H ATOM 5412 1HE MET A 345 -55.429 -38.561 6.596 1.00 0.00 H ATOM 5413 2HE MET A 345 -56.083 -39.691 7.803 1.00 0.00 H ATOM 5414 3HE MET A 345 -57.162 -38.932 6.627 1.00 0.00 H ATOM 5415 N PRO A 346 -58.590 -42.061 11.420 1.00 0.00 N ATOM 5416 CA PRO A 346 -58.185 -43.334 11.991 1.00 0.00 C ATOM 5417 C PRO A 346 -56.704 -43.260 12.253 1.00 0.00 C ATOM 5418 O PRO A 346 -56.022 -42.502 11.568 1.00 0.00 O ATOM 5419 CB PRO A 346 -58.533 -44.349 10.899 1.00 0.00 C ATOM 5420 CG PRO A 346 -59.602 -43.688 10.093 1.00 0.00 C ATOM 5421 CD PRO A 346 -59.230 -42.210 10.094 1.00 0.00 C ATOM 5422 HA PRO A 346 -58.760 -43.538 12.906 1.00 0.00 H ATOM 5423 1HB PRO A 346 -57.637 -44.582 10.302 1.00 0.00 H ATOM 5424 2HB PRO A 346 -58.870 -45.291 11.354 1.00 0.00 H ATOM 5425 1HG PRO A 346 -59.630 -44.114 9.080 1.00 0.00 H ATOM 5426 2HG PRO A 346 -60.587 -43.874 10.544 1.00 0.00 H ATOM 5427 1HD PRO A 346 -58.527 -42.004 9.272 1.00 0.00 H ATOM 5428 2HD PRO A 346 -60.144 -41.627 9.986 1.00 0.00 H ATOM 5429 N VAL A 347 -56.199 -44.036 13.213 1.00 0.00 N ATOM 5430 CA VAL A 347 -54.776 -44.006 13.568 1.00 0.00 C ATOM 5431 C VAL A 347 -54.173 -42.618 13.378 1.00 0.00 C ATOM 5432 O VAL A 347 -53.182 -42.458 12.669 1.00 0.00 O ATOM 5433 CB VAL A 347 -53.935 -45.010 12.728 1.00 0.00 C ATOM 5434 CG1 VAL A 347 -54.400 -46.422 13.000 1.00 0.00 C ATOM 5435 CG2 VAL A 347 -54.026 -44.699 11.226 1.00 0.00 C ATOM 5436 H VAL A 347 -56.807 -44.671 13.712 1.00 0.00 H ATOM 5437 HA VAL A 347 -54.673 -44.306 14.610 1.00 0.00 H ATOM 5438 HB VAL A 347 -52.892 -44.949 13.031 1.00 0.00 H ATOM 5439 1HG1 VAL A 347 -53.808 -47.121 12.409 1.00 0.00 H ATOM 5440 2HG1 VAL A 347 -54.277 -46.647 14.059 1.00 0.00 H ATOM 5441 3HG1 VAL A 347 -55.452 -46.517 12.727 1.00 0.00 H ATOM 5442 1HG2 VAL A 347 -53.430 -45.414 10.669 1.00 0.00 H ATOM 5443 2HG2 VAL A 347 -55.053 -44.761 10.896 1.00 0.00 H ATOM 5444 3HG2 VAL A 347 -53.651 -43.695 11.043 1.00 0.00 H ATOM 5445 N ALA A 348 -54.781 -41.618 14.028 1.00 0.00 N ATOM 5446 CA ALA A 348 -54.354 -40.239 13.895 1.00 0.00 C ATOM 5447 C ALA A 348 -52.851 -40.042 14.186 1.00 0.00 C ATOM 5448 O ALA A 348 -52.176 -39.428 13.367 1.00 0.00 O ATOM 5449 CB ALA A 348 -55.158 -39.327 14.819 1.00 0.00 C ATOM 5450 H ALA A 348 -55.570 -41.829 14.622 1.00 0.00 H ATOM 5451 HA ALA A 348 -54.524 -39.921 12.868 1.00 0.00 H ATOM 5452 1HB ALA A 348 -54.805 -38.311 14.704 1.00 0.00 H ATOM 5453 2HB ALA A 348 -56.212 -39.380 14.557 1.00 0.00 H ATOM 5454 3HB ALA A 348 -55.052 -39.610 15.840 1.00 0.00 H ATOM 5455 N PRO A 349 -52.199 -40.774 15.136 1.00 0.00 N ATOM 5456 CA PRO A 349 -50.764 -40.679 15.392 1.00 0.00 C ATOM 5457 C PRO A 349 -49.939 -41.009 14.163 1.00 0.00 C ATOM 5458 O PRO A 349 -48.839 -40.489 13.993 1.00 0.00 O ATOM 5459 CB PRO A 349 -50.551 -41.713 16.496 1.00 0.00 C ATOM 5460 CG PRO A 349 -51.855 -41.687 17.263 1.00 0.00 C ATOM 5461 CD PRO A 349 -52.916 -41.511 16.224 1.00 0.00 C ATOM 5462 HA PRO A 349 -50.525 -39.670 15.755 1.00 0.00 H ATOM 5463 1HB PRO A 349 -50.328 -42.696 16.054 1.00 0.00 H ATOM 5464 2HB PRO A 349 -49.680 -41.432 17.111 1.00 0.00 H ATOM 5465 1HG PRO A 349 -51.980 -42.619 17.832 1.00 0.00 H ATOM 5466 2HG PRO A 349 -51.847 -40.864 17.997 1.00 0.00 H ATOM 5467 1HD PRO A 349 -53.241 -42.501 15.896 1.00 0.00 H ATOM 5468 2HD PRO A 349 -53.729 -40.947 16.650 1.00 0.00 H ATOM 5469 N LEU A 350 -50.497 -41.823 13.268 1.00 0.00 N ATOM 5470 CA LEU A 350 -49.817 -42.206 12.042 1.00 0.00 C ATOM 5471 C LEU A 350 -49.737 -41.032 11.115 1.00 0.00 C ATOM 5472 O LEU A 350 -48.658 -40.624 10.695 1.00 0.00 O ATOM 5473 CB LEU A 350 -50.543 -43.362 11.336 1.00 0.00 C ATOM 5474 CG LEU A 350 -49.861 -43.932 10.077 1.00 0.00 C ATOM 5475 CD1 LEU A 350 -50.291 -45.380 9.890 1.00 0.00 C ATOM 5476 CD2 LEU A 350 -50.242 -43.068 8.849 1.00 0.00 C ATOM 5477 H LEU A 350 -51.397 -42.230 13.478 1.00 0.00 H ATOM 5478 HA LEU A 350 -48.812 -42.543 12.291 1.00 0.00 H ATOM 5479 1HB LEU A 350 -50.656 -44.179 12.044 1.00 0.00 H ATOM 5480 2HB LEU A 350 -51.523 -43.029 11.045 1.00 0.00 H ATOM 5481 HG LEU A 350 -48.779 -43.918 10.207 1.00 0.00 H ATOM 5482 1HD1 LEU A 350 -49.812 -45.790 9.002 1.00 0.00 H ATOM 5483 2HD1 LEU A 350 -49.995 -45.963 10.762 1.00 0.00 H ATOM 5484 3HD1 LEU A 350 -51.370 -45.426 9.772 1.00 0.00 H ATOM 5485 1HD2 LEU A 350 -49.762 -43.468 7.957 1.00 0.00 H ATOM 5486 2HD2 LEU A 350 -51.327 -43.084 8.715 1.00 0.00 H ATOM 5487 3HD2 LEU A 350 -49.915 -42.045 9.006 1.00 0.00 H ATOM 5488 N TRP A 351 -50.886 -40.392 10.944 1.00 0.00 N ATOM 5489 CA TRP A 351 -51.059 -39.289 10.025 1.00 0.00 C ATOM 5490 C TRP A 351 -50.364 -38.035 10.536 1.00 0.00 C ATOM 5491 O TRP A 351 -49.773 -37.281 9.764 1.00 0.00 O ATOM 5492 CB TRP A 351 -52.544 -39.039 9.839 1.00 0.00 C ATOM 5493 CG TRP A 351 -53.221 -40.137 9.209 1.00 0.00 C ATOM 5494 CD1 TRP A 351 -54.144 -40.929 9.761 1.00 0.00 C ATOM 5495 CD2 TRP A 351 -53.002 -40.566 7.844 1.00 0.00 C ATOM 5496 NE1 TRP A 351 -54.558 -41.860 8.859 1.00 0.00 N ATOM 5497 CE2 TRP A 351 -53.879 -41.657 7.690 1.00 0.00 C ATOM 5498 CE3 TRP A 351 -52.214 -40.156 6.835 1.00 0.00 C ATOM 5499 CZ2 TRP A 351 -53.942 -42.329 6.493 1.00 0.00 C ATOM 5500 CZ3 TRP A 351 -52.266 -40.805 5.654 1.00 0.00 C ATOM 5501 CH2 TRP A 351 -53.100 -41.868 5.461 1.00 0.00 C ATOM 5502 H TRP A 351 -51.716 -40.813 11.348 1.00 0.00 H ATOM 5503 HA TRP A 351 -50.614 -39.559 9.068 1.00 0.00 H ATOM 5504 1HB TRP A 351 -52.993 -38.859 10.790 1.00 0.00 H ATOM 5505 2HB TRP A 351 -52.690 -38.145 9.231 1.00 0.00 H ATOM 5506 HD1 TRP A 351 -54.502 -40.835 10.772 1.00 0.00 H ATOM 5507 HE1 TRP A 351 -55.249 -42.578 9.028 1.00 0.00 H ATOM 5508 HE3 TRP A 351 -51.550 -39.312 6.979 1.00 0.00 H ATOM 5509 HZ2 TRP A 351 -54.609 -43.177 6.338 1.00 0.00 H ATOM 5510 HZ3 TRP A 351 -51.626 -40.457 4.872 1.00 0.00 H ATOM 5511 HH2 TRP A 351 -53.113 -42.367 4.491 1.00 0.00 H ATOM 5512 N ALA A 352 -50.261 -37.941 11.863 1.00 0.00 N ATOM 5513 CA ALA A 352 -49.567 -36.849 12.522 1.00 0.00 C ATOM 5514 C ALA A 352 -48.081 -36.952 12.302 1.00 0.00 C ATOM 5515 O ALA A 352 -47.469 -36.040 11.758 1.00 0.00 O ATOM 5516 CB ALA A 352 -49.890 -36.854 14.016 1.00 0.00 C ATOM 5517 H ALA A 352 -50.886 -38.499 12.425 1.00 0.00 H ATOM 5518 HA ALA A 352 -49.902 -35.903 12.096 1.00 0.00 H ATOM 5519 1HB ALA A 352 -49.354 -36.045 14.508 1.00 0.00 H ATOM 5520 2HB ALA A 352 -50.956 -36.717 14.161 1.00 0.00 H ATOM 5521 3HB ALA A 352 -49.587 -37.805 14.450 1.00 0.00 H ATOM 5522 N ALA A 353 -47.548 -38.149 12.524 1.00 0.00 N ATOM 5523 CA ALA A 353 -46.117 -38.376 12.467 1.00 0.00 C ATOM 5524 C ALA A 353 -45.645 -38.308 11.038 1.00 0.00 C ATOM 5525 O ALA A 353 -44.667 -37.639 10.722 1.00 0.00 O ATOM 5526 CB ALA A 353 -45.779 -39.727 13.075 1.00 0.00 C ATOM 5527 H ALA A 353 -48.105 -38.833 13.015 1.00 0.00 H ATOM 5528 HA ALA A 353 -45.604 -37.606 13.039 1.00 0.00 H ATOM 5529 1HB ALA A 353 -44.708 -39.906 12.986 1.00 0.00 H ATOM 5530 2HB ALA A 353 -46.063 -39.730 14.129 1.00 0.00 H ATOM 5531 3HB ALA A 353 -46.326 -40.508 12.547 1.00 0.00 H ATOM 5532 N LEU A 354 -46.481 -38.832 10.147 1.00 0.00 N ATOM 5533 CA LEU A 354 -46.194 -38.925 8.732 1.00 0.00 C ATOM 5534 C LEU A 354 -45.948 -37.513 8.206 1.00 0.00 C ATOM 5535 O LEU A 354 -44.908 -37.224 7.612 1.00 0.00 O ATOM 5536 CB LEU A 354 -47.396 -39.596 8.047 1.00 0.00 C ATOM 5537 CG LEU A 354 -47.294 -39.826 6.613 1.00 0.00 C ATOM 5538 CD1 LEU A 354 -46.216 -40.861 6.353 1.00 0.00 C ATOM 5539 CD2 LEU A 354 -48.627 -40.281 6.081 1.00 0.00 C ATOM 5540 H LEU A 354 -47.253 -39.383 10.492 1.00 0.00 H ATOM 5541 HA LEU A 354 -45.305 -39.538 8.584 1.00 0.00 H ATOM 5542 1HB LEU A 354 -47.568 -40.560 8.513 1.00 0.00 H ATOM 5543 2HB LEU A 354 -48.273 -38.981 8.205 1.00 0.00 H ATOM 5544 HG LEU A 354 -47.012 -38.935 6.144 1.00 0.00 H ATOM 5545 1HD1 LEU A 354 -46.133 -41.040 5.282 1.00 0.00 H ATOM 5546 2HD1 LEU A 354 -45.261 -40.496 6.735 1.00 0.00 H ATOM 5547 3HD1 LEU A 354 -46.476 -41.792 6.857 1.00 0.00 H ATOM 5548 1HD2 LEU A 354 -48.547 -40.452 5.016 1.00 0.00 H ATOM 5549 2HD2 LEU A 354 -48.922 -41.205 6.577 1.00 0.00 H ATOM 5550 3HD2 LEU A 354 -49.370 -39.515 6.273 1.00 0.00 H ATOM 5551 N PHE A 355 -46.868 -36.624 8.594 1.00 0.00 N ATOM 5552 CA PHE A 355 -46.897 -35.211 8.238 1.00 0.00 C ATOM 5553 C PHE A 355 -45.787 -34.365 8.850 1.00 0.00 C ATOM 5554 O PHE A 355 -45.101 -33.637 8.143 1.00 0.00 O ATOM 5555 CB PHE A 355 -48.241 -34.624 8.641 1.00 0.00 C ATOM 5556 CG PHE A 355 -48.376 -33.179 8.362 1.00 0.00 C ATOM 5557 CD1 PHE A 355 -48.491 -32.710 7.072 1.00 0.00 C ATOM 5558 CD2 PHE A 355 -48.388 -32.268 9.411 1.00 0.00 C ATOM 5559 CE1 PHE A 355 -48.615 -31.367 6.829 1.00 0.00 C ATOM 5560 CE2 PHE A 355 -48.513 -30.934 9.168 1.00 0.00 C ATOM 5561 CZ PHE A 355 -48.627 -30.480 7.879 1.00 0.00 C ATOM 5562 H PHE A 355 -47.719 -36.991 8.999 1.00 0.00 H ATOM 5563 HA PHE A 355 -46.780 -35.141 7.154 1.00 0.00 H ATOM 5564 1HB PHE A 355 -49.036 -35.145 8.111 1.00 0.00 H ATOM 5565 2HB PHE A 355 -48.401 -34.778 9.704 1.00 0.00 H ATOM 5566 HD1 PHE A 355 -48.483 -33.416 6.245 1.00 0.00 H ATOM 5567 HD2 PHE A 355 -48.297 -32.631 10.436 1.00 0.00 H ATOM 5568 HE1 PHE A 355 -48.706 -31.006 5.807 1.00 0.00 H ATOM 5569 HE2 PHE A 355 -48.522 -30.227 9.998 1.00 0.00 H ATOM 5570 HZ PHE A 355 -48.724 -29.418 7.692 1.00 0.00 H ATOM 5571 N PHE A 356 -45.539 -34.510 10.147 1.00 0.00 N ATOM 5572 CA PHE A 356 -44.539 -33.675 10.798 1.00 0.00 C ATOM 5573 C PHE A 356 -43.142 -34.103 10.375 1.00 0.00 C ATOM 5574 O PHE A 356 -42.255 -33.263 10.221 1.00 0.00 O ATOM 5575 CB PHE A 356 -44.660 -33.749 12.318 1.00 0.00 C ATOM 5576 CG PHE A 356 -45.928 -33.113 12.845 1.00 0.00 C ATOM 5577 CD1 PHE A 356 -46.799 -33.827 13.661 1.00 0.00 C ATOM 5578 CD2 PHE A 356 -46.248 -31.792 12.523 1.00 0.00 C ATOM 5579 CE1 PHE A 356 -47.962 -33.240 14.144 1.00 0.00 C ATOM 5580 CE2 PHE A 356 -47.408 -31.204 13.005 1.00 0.00 C ATOM 5581 CZ PHE A 356 -48.266 -31.929 13.816 1.00 0.00 C ATOM 5582 H PHE A 356 -46.132 -35.108 10.701 1.00 0.00 H ATOM 5583 HA PHE A 356 -44.697 -32.641 10.489 1.00 0.00 H ATOM 5584 1HB PHE A 356 -44.638 -34.791 12.634 1.00 0.00 H ATOM 5585 2HB PHE A 356 -43.807 -33.251 12.777 1.00 0.00 H ATOM 5586 HD1 PHE A 356 -46.560 -34.861 13.921 1.00 0.00 H ATOM 5587 HD2 PHE A 356 -45.574 -31.222 11.886 1.00 0.00 H ATOM 5588 HE1 PHE A 356 -48.637 -33.813 14.782 1.00 0.00 H ATOM 5589 HE2 PHE A 356 -47.646 -30.173 12.746 1.00 0.00 H ATOM 5590 HZ PHE A 356 -49.178 -31.468 14.194 1.00 0.00 H ATOM 5591 N PHE A 357 -42.999 -35.386 10.031 1.00 0.00 N ATOM 5592 CA PHE A 357 -41.722 -35.912 9.584 1.00 0.00 C ATOM 5593 C PHE A 357 -41.514 -35.330 8.194 1.00 0.00 C ATOM 5594 O PHE A 357 -40.433 -34.837 7.881 1.00 0.00 O ATOM 5595 CB PHE A 357 -41.719 -37.435 9.553 1.00 0.00 C ATOM 5596 CG PHE A 357 -40.355 -38.018 9.398 1.00 0.00 C ATOM 5597 CD1 PHE A 357 -39.240 -37.316 9.841 1.00 0.00 C ATOM 5598 CD2 PHE A 357 -40.161 -39.246 8.821 1.00 0.00 C ATOM 5599 CE1 PHE A 357 -37.976 -37.841 9.703 1.00 0.00 C ATOM 5600 CE2 PHE A 357 -38.901 -39.781 8.681 1.00 0.00 C ATOM 5601 CZ PHE A 357 -37.806 -39.078 9.122 1.00 0.00 C ATOM 5602 H PHE A 357 -43.727 -36.045 10.263 1.00 0.00 H ATOM 5603 HA PHE A 357 -40.935 -35.587 10.264 1.00 0.00 H ATOM 5604 1HB PHE A 357 -42.154 -37.819 10.473 1.00 0.00 H ATOM 5605 2HB PHE A 357 -42.338 -37.783 8.728 1.00 0.00 H ATOM 5606 HD1 PHE A 357 -39.375 -36.336 10.302 1.00 0.00 H ATOM 5607 HD2 PHE A 357 -41.028 -39.801 8.473 1.00 0.00 H ATOM 5608 HE1 PHE A 357 -37.111 -37.279 10.056 1.00 0.00 H ATOM 5609 HE2 PHE A 357 -38.771 -40.760 8.220 1.00 0.00 H ATOM 5610 HZ PHE A 357 -36.808 -39.497 9.012 1.00 0.00 H ATOM 5611 N MET A 358 -42.602 -35.285 7.402 1.00 0.00 N ATOM 5612 CA MET A 358 -42.531 -34.715 6.065 1.00 0.00 C ATOM 5613 C MET A 358 -41.979 -33.322 6.118 1.00 0.00 C ATOM 5614 O MET A 358 -41.005 -33.016 5.437 1.00 0.00 O ATOM 5615 CB MET A 358 -43.895 -34.701 5.379 1.00 0.00 C ATOM 5616 CG MET A 358 -43.886 -34.073 4.033 1.00 0.00 C ATOM 5617 SD MET A 358 -45.531 -33.803 3.359 1.00 0.00 S ATOM 5618 CE MET A 358 -46.096 -32.456 4.398 1.00 0.00 C ATOM 5619 H MET A 358 -43.385 -35.889 7.616 1.00 0.00 H ATOM 5620 HA MET A 358 -41.879 -35.338 5.454 1.00 0.00 H ATOM 5621 1HB MET A 358 -44.237 -35.688 5.282 1.00 0.00 H ATOM 5622 2HB MET A 358 -44.597 -34.179 5.973 1.00 0.00 H ATOM 5623 1HG MET A 358 -43.384 -33.116 4.086 1.00 0.00 H ATOM 5624 2HG MET A 358 -43.361 -34.681 3.373 1.00 0.00 H ATOM 5625 1HE MET A 358 -47.107 -32.170 4.105 1.00 0.00 H ATOM 5626 2HE MET A 358 -46.096 -32.776 5.441 1.00 0.00 H ATOM 5627 3HE MET A 358 -45.431 -31.601 4.280 1.00 0.00 H ATOM 5628 N LEU A 359 -42.559 -32.510 7.012 1.00 0.00 N ATOM 5629 CA LEU A 359 -42.203 -31.110 7.145 1.00 0.00 C ATOM 5630 C LEU A 359 -40.760 -30.951 7.568 1.00 0.00 C ATOM 5631 O LEU A 359 -40.023 -30.145 6.998 1.00 0.00 O ATOM 5632 CB LEU A 359 -43.113 -30.413 8.162 1.00 0.00 C ATOM 5633 CG LEU A 359 -44.610 -30.265 7.802 1.00 0.00 C ATOM 5634 CD1 LEU A 359 -45.299 -29.576 8.949 1.00 0.00 C ATOM 5635 CD2 LEU A 359 -44.781 -29.494 6.524 1.00 0.00 C ATOM 5636 H LEU A 359 -43.385 -32.846 7.490 1.00 0.00 H ATOM 5637 HA LEU A 359 -42.337 -30.625 6.190 1.00 0.00 H ATOM 5638 1HB LEU A 359 -43.070 -30.961 9.098 1.00 0.00 H ATOM 5639 2HB LEU A 359 -42.732 -29.406 8.335 1.00 0.00 H ATOM 5640 HG LEU A 359 -45.057 -31.253 7.675 1.00 0.00 H ATOM 5641 1HD1 LEU A 359 -46.332 -29.461 8.727 1.00 0.00 H ATOM 5642 2HD1 LEU A 359 -45.188 -30.171 9.851 1.00 0.00 H ATOM 5643 3HD1 LEU A 359 -44.852 -28.595 9.104 1.00 0.00 H ATOM 5644 1HD2 LEU A 359 -45.843 -29.405 6.293 1.00 0.00 H ATOM 5645 2HD2 LEU A 359 -44.353 -28.507 6.639 1.00 0.00 H ATOM 5646 3HD2 LEU A 359 -44.281 -30.012 5.722 1.00 0.00 H ATOM 5647 N LEU A 360 -40.309 -31.857 8.437 1.00 0.00 N ATOM 5648 CA LEU A 360 -38.949 -31.798 8.915 1.00 0.00 C ATOM 5649 C LEU A 360 -37.997 -32.007 7.765 1.00 0.00 C ATOM 5650 O LEU A 360 -37.118 -31.183 7.524 1.00 0.00 O ATOM 5651 CB LEU A 360 -38.691 -32.854 9.999 1.00 0.00 C ATOM 5652 CG LEU A 360 -37.257 -32.914 10.534 1.00 0.00 C ATOM 5653 CD1 LEU A 360 -36.902 -31.569 11.205 1.00 0.00 C ATOM 5654 CD2 LEU A 360 -37.138 -34.072 11.517 1.00 0.00 C ATOM 5655 H LEU A 360 -40.983 -32.410 8.954 1.00 0.00 H ATOM 5656 HA LEU A 360 -38.778 -30.822 9.346 1.00 0.00 H ATOM 5657 1HB LEU A 360 -39.353 -32.655 10.842 1.00 0.00 H ATOM 5658 2HB LEU A 360 -38.934 -33.832 9.600 1.00 0.00 H ATOM 5659 HG LEU A 360 -36.570 -33.065 9.709 1.00 0.00 H ATOM 5660 1HD1 LEU A 360 -35.880 -31.610 11.586 1.00 0.00 H ATOM 5661 2HD1 LEU A 360 -36.983 -30.765 10.474 1.00 0.00 H ATOM 5662 3HD1 LEU A 360 -37.589 -31.380 12.031 1.00 0.00 H ATOM 5663 1HD2 LEU A 360 -36.117 -34.120 11.901 1.00 0.00 H ATOM 5664 2HD2 LEU A 360 -37.831 -33.919 12.347 1.00 0.00 H ATOM 5665 3HD2 LEU A 360 -37.379 -35.007 11.010 1.00 0.00 H ATOM 5666 N LEU A 361 -38.233 -33.079 7.001 1.00 0.00 N ATOM 5667 CA LEU A 361 -37.363 -33.459 5.908 1.00 0.00 C ATOM 5668 C LEU A 361 -37.479 -32.483 4.740 1.00 0.00 C ATOM 5669 O LEU A 361 -36.472 -32.152 4.111 1.00 0.00 O ATOM 5670 CB LEU A 361 -37.708 -34.863 5.452 1.00 0.00 C ATOM 5671 CG LEU A 361 -37.410 -35.947 6.492 1.00 0.00 C ATOM 5672 CD1 LEU A 361 -37.893 -37.217 5.986 1.00 0.00 C ATOM 5673 CD2 LEU A 361 -35.938 -36.008 6.785 1.00 0.00 C ATOM 5674 H LEU A 361 -39.017 -33.674 7.243 1.00 0.00 H ATOM 5675 HA LEU A 361 -36.336 -33.441 6.266 1.00 0.00 H ATOM 5676 1HB LEU A 361 -38.770 -34.898 5.207 1.00 0.00 H ATOM 5677 2HB LEU A 361 -37.147 -35.086 4.556 1.00 0.00 H ATOM 5678 HG LEU A 361 -37.945 -35.724 7.416 1.00 0.00 H ATOM 5679 1HD1 LEU A 361 -37.695 -37.993 6.701 1.00 0.00 H ATOM 5680 2HD1 LEU A 361 -38.918 -37.141 5.825 1.00 0.00 H ATOM 5681 3HD1 LEU A 361 -37.386 -37.451 5.053 1.00 0.00 H ATOM 5682 1HD2 LEU A 361 -35.746 -36.783 7.526 1.00 0.00 H ATOM 5683 2HD2 LEU A 361 -35.397 -36.235 5.889 1.00 0.00 H ATOM 5684 3HD2 LEU A 361 -35.611 -35.056 7.167 1.00 0.00 H ATOM 5685 N LEU A 362 -38.647 -31.839 4.587 1.00 0.00 N ATOM 5686 CA LEU A 362 -38.805 -30.898 3.487 1.00 0.00 C ATOM 5687 C LEU A 362 -37.839 -29.770 3.647 1.00 0.00 C ATOM 5688 O LEU A 362 -37.184 -29.356 2.697 1.00 0.00 O ATOM 5689 CB LEU A 362 -40.225 -30.319 3.392 1.00 0.00 C ATOM 5690 CG LEU A 362 -41.278 -31.191 2.814 1.00 0.00 C ATOM 5691 CD1 LEU A 362 -42.602 -30.595 3.092 1.00 0.00 C ATOM 5692 CD2 LEU A 362 -41.033 -31.334 1.342 1.00 0.00 C ATOM 5693 H LEU A 362 -39.463 -32.155 5.091 1.00 0.00 H ATOM 5694 HA LEU A 362 -38.607 -31.417 2.550 1.00 0.00 H ATOM 5695 1HB LEU A 362 -40.554 -30.047 4.388 1.00 0.00 H ATOM 5696 2HB LEU A 362 -40.194 -29.424 2.787 1.00 0.00 H ATOM 5697 HG LEU A 362 -41.248 -32.157 3.279 1.00 0.00 H ATOM 5698 1HD1 LEU A 362 -43.375 -31.227 2.673 1.00 0.00 H ATOM 5699 2HD1 LEU A 362 -42.744 -30.513 4.139 1.00 0.00 H ATOM 5700 3HD1 LEU A 362 -42.656 -29.605 2.641 1.00 0.00 H ATOM 5701 1HD2 LEU A 362 -41.797 -31.970 0.912 1.00 0.00 H ATOM 5702 2HD2 LEU A 362 -41.069 -30.351 0.871 1.00 0.00 H ATOM 5703 3HD2 LEU A 362 -40.054 -31.780 1.178 1.00 0.00 H ATOM 5704 N GLY A 363 -37.615 -29.379 4.883 1.00 0.00 N ATOM 5705 CA GLY A 363 -36.766 -28.254 5.113 1.00 0.00 C ATOM 5706 C GLY A 363 -35.322 -28.629 5.372 1.00 0.00 C ATOM 5707 O GLY A 363 -34.435 -27.877 4.997 1.00 0.00 O ATOM 5708 H GLY A 363 -38.220 -29.716 5.624 1.00 0.00 H ATOM 5709 1HA GLY A 363 -36.810 -27.603 4.244 1.00 0.00 H ATOM 5710 2HA GLY A 363 -37.116 -27.692 5.946 1.00 0.00 H ATOM 5711 N LEU A 364 -35.064 -29.860 5.834 1.00 0.00 N ATOM 5712 CA LEU A 364 -33.687 -30.203 6.168 1.00 0.00 C ATOM 5713 C LEU A 364 -32.766 -30.252 4.957 1.00 0.00 C ATOM 5714 O LEU A 364 -31.667 -29.732 5.032 1.00 0.00 O ATOM 5715 CB LEU A 364 -33.615 -31.553 6.886 1.00 0.00 C ATOM 5716 CG LEU A 364 -34.029 -31.540 8.376 1.00 0.00 C ATOM 5717 CD1 LEU A 364 -34.000 -32.947 8.913 1.00 0.00 C ATOM 5718 CD2 LEU A 364 -33.081 -30.626 9.161 1.00 0.00 C ATOM 5719 H LEU A 364 -35.821 -30.418 6.208 1.00 0.00 H ATOM 5720 HA LEU A 364 -33.309 -29.444 6.848 1.00 0.00 H ATOM 5721 1HB LEU A 364 -34.263 -32.257 6.365 1.00 0.00 H ATOM 5722 2HB LEU A 364 -32.609 -31.915 6.829 1.00 0.00 H ATOM 5723 HG LEU A 364 -35.040 -31.172 8.473 1.00 0.00 H ATOM 5724 1HD1 LEU A 364 -34.291 -32.942 9.963 1.00 0.00 H ATOM 5725 2HD1 LEU A 364 -34.687 -33.558 8.354 1.00 0.00 H ATOM 5726 3HD1 LEU A 364 -32.993 -33.352 8.818 1.00 0.00 H ATOM 5727 1HD2 LEU A 364 -33.372 -30.615 10.215 1.00 0.00 H ATOM 5728 2HD2 LEU A 364 -32.058 -30.999 9.072 1.00 0.00 H ATOM 5729 3HD2 LEU A 364 -33.134 -29.613 8.760 1.00 0.00 H ATOM 5730 N ASP A 365 -33.203 -30.820 3.824 1.00 0.00 N ATOM 5731 CA ASP A 365 -32.291 -30.913 2.673 1.00 0.00 C ATOM 5732 C ASP A 365 -32.056 -29.519 2.102 1.00 0.00 C ATOM 5733 O ASP A 365 -30.962 -29.219 1.615 1.00 0.00 O ATOM 5734 CB ASP A 365 -32.864 -31.842 1.581 1.00 0.00 C ATOM 5735 CG ASP A 365 -34.252 -31.505 1.084 1.00 0.00 C ATOM 5736 OD1 ASP A 365 -34.853 -30.617 1.592 1.00 0.00 O ATOM 5737 OD2 ASP A 365 -34.702 -32.161 0.177 1.00 0.00 O ATOM 5738 H ASP A 365 -34.150 -31.183 3.771 1.00 0.00 H ATOM 5739 HA ASP A 365 -31.350 -31.331 2.997 1.00 0.00 H ATOM 5740 1HB ASP A 365 -32.203 -31.832 0.716 1.00 0.00 H ATOM 5741 2HB ASP A 365 -32.899 -32.840 1.944 1.00 0.00 H ATOM 5742 N SER A 366 -33.080 -28.676 2.128 1.00 0.00 N ATOM 5743 CA SER A 366 -32.943 -27.284 1.745 1.00 0.00 C ATOM 5744 C SER A 366 -31.934 -26.615 2.636 1.00 0.00 C ATOM 5745 O SER A 366 -30.983 -26.019 2.145 1.00 0.00 O ATOM 5746 CB SER A 366 -34.260 -26.540 1.828 1.00 0.00 C ATOM 5747 OG SER A 366 -35.172 -27.033 0.878 1.00 0.00 O ATOM 5748 H SER A 366 -33.976 -29.043 2.393 1.00 0.00 H ATOM 5749 HA SER A 366 -32.638 -27.222 0.732 1.00 0.00 H ATOM 5750 1HB SER A 366 -34.677 -26.646 2.824 1.00 0.00 H ATOM 5751 2HB SER A 366 -34.088 -25.479 1.658 1.00 0.00 H ATOM 5752 HG SER A 366 -34.895 -26.664 0.015 1.00 0.00 H ATOM 5753 N GLN A 367 -31.990 -26.949 3.922 1.00 0.00 N ATOM 5754 CA GLN A 367 -31.101 -26.398 4.921 1.00 0.00 C ATOM 5755 C GLN A 367 -29.666 -26.885 4.711 1.00 0.00 C ATOM 5756 O GLN A 367 -28.732 -26.089 4.755 1.00 0.00 O ATOM 5757 CB GLN A 367 -31.585 -26.777 6.327 1.00 0.00 C ATOM 5758 CG GLN A 367 -30.806 -26.151 7.462 1.00 0.00 C ATOM 5759 CD GLN A 367 -30.919 -24.646 7.481 1.00 0.00 C ATOM 5760 OE1 GLN A 367 -32.017 -24.093 7.592 1.00 0.00 O ATOM 5761 NE2 GLN A 367 -29.791 -23.970 7.376 1.00 0.00 N ATOM 5762 H GLN A 367 -32.839 -27.373 4.249 1.00 0.00 H ATOM 5763 HA GLN A 367 -31.103 -25.313 4.827 1.00 0.00 H ATOM 5764 1HB GLN A 367 -32.630 -26.483 6.444 1.00 0.00 H ATOM 5765 2HB GLN A 367 -31.534 -27.852 6.450 1.00 0.00 H ATOM 5766 1HG GLN A 367 -31.189 -26.533 8.407 1.00 0.00 H ATOM 5767 2HG GLN A 367 -29.751 -26.411 7.351 1.00 0.00 H ATOM 5768 1HE2 GLN A 367 -29.803 -22.970 7.383 1.00 0.00 H ATOM 5769 2HE2 GLN A 367 -28.922 -24.458 7.288 1.00 0.00 H ATOM 5770 N PHE A 368 -29.511 -28.156 4.297 1.00 0.00 N ATOM 5771 CA PHE A 368 -28.180 -28.740 4.149 1.00 0.00 C ATOM 5772 C PHE A 368 -27.416 -28.004 3.083 1.00 0.00 C ATOM 5773 O PHE A 368 -26.289 -27.554 3.290 1.00 0.00 O ATOM 5774 CB PHE A 368 -28.247 -30.235 3.786 1.00 0.00 C ATOM 5775 CG PHE A 368 -28.914 -31.141 4.795 1.00 0.00 C ATOM 5776 CD1 PHE A 368 -29.106 -30.793 6.118 1.00 0.00 C ATOM 5777 CD2 PHE A 368 -29.353 -32.374 4.372 1.00 0.00 C ATOM 5778 CE1 PHE A 368 -29.734 -31.692 6.987 1.00 0.00 C ATOM 5779 CE2 PHE A 368 -29.965 -33.245 5.221 1.00 0.00 C ATOM 5780 CZ PHE A 368 -30.158 -32.909 6.529 1.00 0.00 C ATOM 5781 H PHE A 368 -30.284 -28.785 4.413 1.00 0.00 H ATOM 5782 HA PHE A 368 -27.645 -28.641 5.096 1.00 0.00 H ATOM 5783 1HB PHE A 368 -28.784 -30.352 2.850 1.00 0.00 H ATOM 5784 2HB PHE A 368 -27.235 -30.611 3.639 1.00 0.00 H ATOM 5785 HD1 PHE A 368 -28.768 -29.827 6.471 1.00 0.00 H ATOM 5786 HD2 PHE A 368 -29.203 -32.651 3.329 1.00 0.00 H ATOM 5787 HE1 PHE A 368 -29.893 -31.437 8.026 1.00 0.00 H ATOM 5788 HE2 PHE A 368 -30.299 -34.209 4.851 1.00 0.00 H ATOM 5789 HZ PHE A 368 -30.646 -33.608 7.206 1.00 0.00 H ATOM 5790 N VAL A 369 -28.151 -27.718 2.012 1.00 0.00 N ATOM 5791 CA VAL A 369 -27.667 -27.037 0.832 1.00 0.00 C ATOM 5792 C VAL A 369 -27.495 -25.545 1.090 1.00 0.00 C ATOM 5793 O VAL A 369 -26.429 -24.983 0.847 1.00 0.00 O ATOM 5794 CB VAL A 369 -28.626 -27.244 -0.325 1.00 0.00 C ATOM 5795 CG1 VAL A 369 -28.218 -26.376 -1.455 1.00 0.00 C ATOM 5796 CG2 VAL A 369 -28.621 -28.729 -0.708 1.00 0.00 C ATOM 5797 H VAL A 369 -29.092 -28.097 1.980 1.00 0.00 H ATOM 5798 HA VAL A 369 -26.695 -27.440 0.589 1.00 0.00 H ATOM 5799 HB VAL A 369 -29.616 -26.946 -0.024 1.00 0.00 H ATOM 5800 1HG1 VAL A 369 -28.898 -26.517 -2.285 1.00 0.00 H ATOM 5801 2HG1 VAL A 369 -28.248 -25.348 -1.133 1.00 0.00 H ATOM 5802 3HG1 VAL A 369 -27.207 -26.635 -1.769 1.00 0.00 H ATOM 5803 1HG2 VAL A 369 -29.302 -28.899 -1.534 1.00 0.00 H ATOM 5804 2HG2 VAL A 369 -27.615 -29.025 -1.004 1.00 0.00 H ATOM 5805 3HG2 VAL A 369 -28.938 -29.326 0.149 1.00 0.00 H ATOM 5806 N GLY A 370 -28.418 -24.989 1.879 1.00 0.00 N ATOM 5807 CA GLY A 370 -28.400 -23.563 2.176 1.00 0.00 C ATOM 5808 C GLY A 370 -27.089 -23.211 2.858 1.00 0.00 C ATOM 5809 O GLY A 370 -26.474 -22.200 2.539 1.00 0.00 O ATOM 5810 H GLY A 370 -29.291 -25.468 2.001 1.00 0.00 H ATOM 5811 1HA GLY A 370 -28.518 -22.991 1.255 1.00 0.00 H ATOM 5812 2HA GLY A 370 -29.245 -23.309 2.816 1.00 0.00 H ATOM 5813 N VAL A 371 -26.602 -24.140 3.685 1.00 0.00 N ATOM 5814 CA VAL A 371 -25.364 -23.988 4.433 1.00 0.00 C ATOM 5815 C VAL A 371 -24.166 -24.303 3.542 1.00 0.00 C ATOM 5816 O VAL A 371 -23.226 -23.512 3.454 1.00 0.00 O ATOM 5817 CB VAL A 371 -25.376 -24.929 5.659 1.00 0.00 C ATOM 5818 CG1 VAL A 371 -24.041 -24.906 6.336 1.00 0.00 C ATOM 5819 CG2 VAL A 371 -26.488 -24.503 6.614 1.00 0.00 C ATOM 5820 H VAL A 371 -27.233 -24.874 3.975 1.00 0.00 H ATOM 5821 HA VAL A 371 -25.285 -22.955 4.774 1.00 0.00 H ATOM 5822 HB VAL A 371 -25.552 -25.954 5.329 1.00 0.00 H ATOM 5823 1HG1 VAL A 371 -24.058 -25.573 7.200 1.00 0.00 H ATOM 5824 2HG1 VAL A 371 -23.287 -25.238 5.639 1.00 0.00 H ATOM 5825 3HG1 VAL A 371 -23.819 -23.898 6.665 1.00 0.00 H ATOM 5826 1HG2 VAL A 371 -26.499 -25.166 7.479 1.00 0.00 H ATOM 5827 2HG2 VAL A 371 -26.314 -23.479 6.944 1.00 0.00 H ATOM 5828 3HG2 VAL A 371 -27.444 -24.559 6.106 1.00 0.00 H ATOM 5829 N GLU A 372 -24.281 -25.410 2.797 1.00 0.00 N ATOM 5830 CA GLU A 372 -23.280 -25.896 1.854 1.00 0.00 C ATOM 5831 C GLU A 372 -22.811 -24.873 0.865 1.00 0.00 C ATOM 5832 O GLU A 372 -21.625 -24.780 0.575 1.00 0.00 O ATOM 5833 CB GLU A 372 -23.807 -27.096 1.079 1.00 0.00 C ATOM 5834 CG GLU A 372 -22.832 -27.677 0.067 1.00 0.00 C ATOM 5835 CD GLU A 372 -23.412 -28.824 -0.700 1.00 0.00 C ATOM 5836 OE1 GLU A 372 -24.116 -29.608 -0.117 1.00 0.00 O ATOM 5837 OE2 GLU A 372 -23.151 -28.916 -1.874 1.00 0.00 O ATOM 5838 H GLU A 372 -25.029 -26.051 3.026 1.00 0.00 H ATOM 5839 HA GLU A 372 -22.410 -26.214 2.428 1.00 0.00 H ATOM 5840 1HB GLU A 372 -24.072 -27.890 1.776 1.00 0.00 H ATOM 5841 2HB GLU A 372 -24.697 -26.814 0.554 1.00 0.00 H ATOM 5842 1HG GLU A 372 -22.541 -26.892 -0.634 1.00 0.00 H ATOM 5843 2HG GLU A 372 -21.936 -28.009 0.590 1.00 0.00 H ATOM 5844 N GLY A 373 -23.746 -24.059 0.392 1.00 0.00 N ATOM 5845 CA GLY A 373 -23.461 -23.039 -0.593 1.00 0.00 C ATOM 5846 C GLY A 373 -22.395 -22.046 -0.167 1.00 0.00 C ATOM 5847 O GLY A 373 -21.647 -21.544 -1.003 1.00 0.00 O ATOM 5848 H GLY A 373 -24.689 -24.156 0.744 1.00 0.00 H ATOM 5849 1HA GLY A 373 -23.142 -23.519 -1.504 1.00 0.00 H ATOM 5850 2HA GLY A 373 -24.376 -22.489 -0.811 1.00 0.00 H ATOM 5851 N PHE A 374 -22.323 -21.761 1.130 1.00 0.00 N ATOM 5852 CA PHE A 374 -21.427 -20.741 1.635 1.00 0.00 C ATOM 5853 C PHE A 374 -20.218 -21.396 2.257 1.00 0.00 C ATOM 5854 O PHE A 374 -19.165 -20.768 2.355 1.00 0.00 O ATOM 5855 CB PHE A 374 -22.186 -19.932 2.620 1.00 0.00 C ATOM 5856 CG PHE A 374 -23.288 -19.373 1.877 1.00 0.00 C ATOM 5857 CD1 PHE A 374 -24.509 -19.987 1.904 1.00 0.00 C ATOM 5858 CD2 PHE A 374 -23.125 -18.260 1.158 1.00 0.00 C ATOM 5859 CE1 PHE A 374 -25.570 -19.459 1.196 1.00 0.00 C ATOM 5860 CE2 PHE A 374 -24.152 -17.730 0.460 1.00 0.00 C ATOM 5861 CZ PHE A 374 -25.383 -18.323 0.470 1.00 0.00 C ATOM 5862 H PHE A 374 -22.925 -22.245 1.782 1.00 0.00 H ATOM 5863 HA PHE A 374 -21.115 -20.101 0.809 1.00 0.00 H ATOM 5864 1HB PHE A 374 -22.517 -20.562 3.443 1.00 0.00 H ATOM 5865 2HB PHE A 374 -21.540 -19.163 3.046 1.00 0.00 H ATOM 5866 HD1 PHE A 374 -24.620 -20.884 2.490 1.00 0.00 H ATOM 5867 HD2 PHE A 374 -22.147 -17.776 1.140 1.00 0.00 H ATOM 5868 HE1 PHE A 374 -26.542 -19.951 1.219 1.00 0.00 H ATOM 5869 HE2 PHE A 374 -23.987 -16.844 -0.099 1.00 0.00 H ATOM 5870 HZ PHE A 374 -26.203 -17.892 -0.095 1.00 0.00 H ATOM 5871 N ILE A 375 -20.321 -22.693 2.557 1.00 0.00 N ATOM 5872 CA ILE A 375 -19.123 -23.427 2.937 1.00 0.00 C ATOM 5873 C ILE A 375 -18.255 -23.462 1.703 1.00 0.00 C ATOM 5874 O ILE A 375 -17.125 -22.996 1.727 1.00 0.00 O ATOM 5875 CB ILE A 375 -19.425 -24.864 3.430 1.00 0.00 C ATOM 5876 CG1 ILE A 375 -20.168 -24.827 4.780 1.00 0.00 C ATOM 5877 CG2 ILE A 375 -18.124 -25.669 3.548 1.00 0.00 C ATOM 5878 CD1 ILE A 375 -20.715 -26.185 5.209 1.00 0.00 C ATOM 5879 H ILE A 375 -21.236 -23.099 2.711 1.00 0.00 H ATOM 5880 HA ILE A 375 -18.621 -22.906 3.750 1.00 0.00 H ATOM 5881 HB ILE A 375 -20.087 -25.359 2.722 1.00 0.00 H ATOM 5882 1HG1 ILE A 375 -19.486 -24.465 5.550 1.00 0.00 H ATOM 5883 2HG1 ILE A 375 -20.998 -24.122 4.710 1.00 0.00 H ATOM 5884 1HG2 ILE A 375 -18.348 -26.678 3.896 1.00 0.00 H ATOM 5885 2HG2 ILE A 375 -17.639 -25.722 2.572 1.00 0.00 H ATOM 5886 3HG2 ILE A 375 -17.456 -25.180 4.258 1.00 0.00 H ATOM 5887 1HD1 ILE A 375 -21.225 -26.088 6.166 1.00 0.00 H ATOM 5888 2HD1 ILE A 375 -21.419 -26.547 4.458 1.00 0.00 H ATOM 5889 3HD1 ILE A 375 -19.902 -26.888 5.306 1.00 0.00 H ATOM 5890 N THR A 376 -18.920 -23.726 0.575 1.00 0.00 N ATOM 5891 CA THR A 376 -18.318 -23.789 -0.742 1.00 0.00 C ATOM 5892 C THR A 376 -17.887 -22.400 -1.204 1.00 0.00 C ATOM 5893 O THR A 376 -16.795 -22.224 -1.725 1.00 0.00 O ATOM 5894 CB THR A 376 -19.274 -24.399 -1.779 1.00 0.00 C ATOM 5895 OG1 THR A 376 -19.634 -25.725 -1.382 1.00 0.00 O ATOM 5896 CG2 THR A 376 -18.602 -24.445 -3.158 1.00 0.00 C ATOM 5897 H THR A 376 -19.822 -24.162 0.674 1.00 0.00 H ATOM 5898 HA THR A 376 -17.442 -24.430 -0.690 1.00 0.00 H ATOM 5899 HB THR A 376 -20.172 -23.795 -1.838 1.00 0.00 H ATOM 5900 HG1 THR A 376 -18.888 -26.300 -1.483 1.00 0.00 H ATOM 5901 1HG2 THR A 376 -19.287 -24.877 -3.884 1.00 0.00 H ATOM 5902 2HG2 THR A 376 -18.335 -23.433 -3.469 1.00 0.00 H ATOM 5903 3HG2 THR A 376 -17.701 -25.055 -3.104 1.00 0.00 H ATOM 5904 N GLY A 377 -18.727 -21.388 -0.943 1.00 0.00 N ATOM 5905 CA GLY A 377 -18.395 -20.025 -1.343 1.00 0.00 C ATOM 5906 C GLY A 377 -17.065 -19.622 -0.742 1.00 0.00 C ATOM 5907 O GLY A 377 -16.150 -19.211 -1.454 1.00 0.00 O ATOM 5908 H GLY A 377 -19.669 -21.590 -0.636 1.00 0.00 H ATOM 5909 1HA GLY A 377 -18.352 -19.958 -2.416 1.00 0.00 H ATOM 5910 2HA GLY A 377 -19.179 -19.345 -1.014 1.00 0.00 H ATOM 5911 N LEU A 378 -16.933 -19.880 0.551 1.00 0.00 N ATOM 5912 CA LEU A 378 -15.753 -19.509 1.303 1.00 0.00 C ATOM 5913 C LEU A 378 -14.608 -20.456 0.960 1.00 0.00 C ATOM 5914 O LEU A 378 -13.477 -20.026 0.755 1.00 0.00 O ATOM 5915 CB LEU A 378 -16.056 -19.557 2.797 1.00 0.00 C ATOM 5916 CG LEU A 378 -17.030 -18.474 3.284 1.00 0.00 C ATOM 5917 CD1 LEU A 378 -17.409 -18.748 4.728 1.00 0.00 C ATOM 5918 CD2 LEU A 378 -16.363 -17.104 3.132 1.00 0.00 C ATOM 5919 H LEU A 378 -17.763 -20.142 1.067 1.00 0.00 H ATOM 5920 HA LEU A 378 -15.477 -18.492 1.041 1.00 0.00 H ATOM 5921 1HB LEU A 378 -16.482 -20.531 3.035 1.00 0.00 H ATOM 5922 2HB LEU A 378 -15.123 -19.448 3.344 1.00 0.00 H ATOM 5923 HG LEU A 378 -17.945 -18.505 2.689 1.00 0.00 H ATOM 5924 1HD1 LEU A 378 -18.100 -17.980 5.074 1.00 0.00 H ATOM 5925 2HD1 LEU A 378 -17.888 -19.727 4.798 1.00 0.00 H ATOM 5926 3HD1 LEU A 378 -16.514 -18.736 5.347 1.00 0.00 H ATOM 5927 1HD2 LEU A 378 -17.044 -16.326 3.473 1.00 0.00 H ATOM 5928 2HD2 LEU A 378 -15.452 -17.073 3.729 1.00 0.00 H ATOM 5929 3HD2 LEU A 378 -16.117 -16.934 2.085 1.00 0.00 H ATOM 5930 N LEU A 379 -14.955 -21.708 0.652 1.00 0.00 N ATOM 5931 CA LEU A 379 -13.979 -22.727 0.292 1.00 0.00 C ATOM 5932 C LEU A 379 -13.175 -22.205 -0.898 1.00 0.00 C ATOM 5933 O LEU A 379 -11.951 -22.157 -0.887 1.00 0.00 O ATOM 5934 CB LEU A 379 -14.657 -24.050 -0.065 1.00 0.00 C ATOM 5935 CG LEU A 379 -13.735 -25.240 -0.265 1.00 0.00 C ATOM 5936 CD1 LEU A 379 -14.503 -26.516 0.052 1.00 0.00 C ATOM 5937 CD2 LEU A 379 -13.222 -25.243 -1.690 1.00 0.00 C ATOM 5938 H LEU A 379 -15.885 -22.011 0.882 1.00 0.00 H ATOM 5939 HA LEU A 379 -13.330 -22.906 1.118 1.00 0.00 H ATOM 5940 1HB LEU A 379 -15.354 -24.306 0.729 1.00 0.00 H ATOM 5941 2HB LEU A 379 -15.217 -23.920 -0.974 1.00 0.00 H ATOM 5942 HG LEU A 379 -12.896 -25.173 0.421 1.00 0.00 H ATOM 5943 1HD1 LEU A 379 -13.850 -27.378 -0.089 1.00 0.00 H ATOM 5944 2HD1 LEU A 379 -14.846 -26.486 1.088 1.00 0.00 H ATOM 5945 3HD1 LEU A 379 -15.363 -26.598 -0.615 1.00 0.00 H ATOM 5946 1HD2 LEU A 379 -12.560 -26.095 -1.836 1.00 0.00 H ATOM 5947 2HD2 LEU A 379 -14.064 -25.314 -2.379 1.00 0.00 H ATOM 5948 3HD2 LEU A 379 -12.673 -24.322 -1.881 1.00 0.00 H ATOM 5949 N ASP A 380 -13.894 -21.676 -1.875 1.00 0.00 N ATOM 5950 CA ASP A 380 -13.296 -21.167 -3.094 1.00 0.00 C ATOM 5951 C ASP A 380 -12.683 -19.779 -2.886 1.00 0.00 C ATOM 5952 O ASP A 380 -11.759 -19.394 -3.602 1.00 0.00 O ATOM 5953 CB ASP A 380 -14.346 -21.110 -4.191 1.00 0.00 C ATOM 5954 CG ASP A 380 -14.765 -22.513 -4.613 1.00 0.00 C ATOM 5955 OD1 ASP A 380 -13.952 -23.402 -4.514 1.00 0.00 O ATOM 5956 OD2 ASP A 380 -15.873 -22.697 -5.028 1.00 0.00 O ATOM 5957 H ASP A 380 -14.888 -21.832 -1.863 1.00 0.00 H ATOM 5958 HA ASP A 380 -12.485 -21.833 -3.389 1.00 0.00 H ATOM 5959 1HB ASP A 380 -15.216 -20.558 -3.833 1.00 0.00 H ATOM 5960 2HB ASP A 380 -13.949 -20.570 -5.052 1.00 0.00 H ATOM 5961 N LEU A 381 -13.141 -19.054 -1.859 1.00 0.00 N ATOM 5962 CA LEU A 381 -12.641 -17.711 -1.578 1.00 0.00 C ATOM 5963 C LEU A 381 -11.186 -17.653 -1.118 1.00 0.00 C ATOM 5964 O LEU A 381 -10.391 -16.883 -1.660 1.00 0.00 O ATOM 5965 CB LEU A 381 -13.481 -17.020 -0.514 1.00 0.00 C ATOM 5966 CG LEU A 381 -13.057 -15.627 -0.187 1.00 0.00 C ATOM 5967 CD1 LEU A 381 -13.174 -14.774 -1.420 1.00 0.00 C ATOM 5968 CD2 LEU A 381 -13.910 -15.112 0.917 1.00 0.00 C ATOM 5969 H LEU A 381 -13.931 -19.397 -1.329 1.00 0.00 H ATOM 5970 HA LEU A 381 -12.716 -17.133 -2.498 1.00 0.00 H ATOM 5971 1HB LEU A 381 -14.516 -16.990 -0.852 1.00 0.00 H ATOM 5972 2HB LEU A 381 -13.440 -17.601 0.390 1.00 0.00 H ATOM 5973 HG LEU A 381 -12.025 -15.619 0.120 1.00 0.00 H ATOM 5974 1HD1 LEU A 381 -12.865 -13.754 -1.189 1.00 0.00 H ATOM 5975 2HD1 LEU A 381 -12.533 -15.176 -2.204 1.00 0.00 H ATOM 5976 3HD1 LEU A 381 -14.191 -14.770 -1.758 1.00 0.00 H ATOM 5977 1HD2 LEU A 381 -13.613 -14.109 1.160 1.00 0.00 H ATOM 5978 2HD2 LEU A 381 -14.942 -15.116 0.604 1.00 0.00 H ATOM 5979 3HD2 LEU A 381 -13.792 -15.749 1.794 1.00 0.00 H ATOM 5980 N LEU A 382 -10.816 -18.529 -0.169 1.00 0.00 N ATOM 5981 CA LEU A 382 -9.475 -18.465 0.425 1.00 0.00 C ATOM 5982 C LEU A 382 -8.540 -19.710 0.353 1.00 0.00 C ATOM 5983 O LEU A 382 -7.985 -20.066 1.394 1.00 0.00 O ATOM 5984 CB LEU A 382 -9.595 -18.087 1.915 1.00 0.00 C ATOM 5985 CG LEU A 382 -10.334 -16.815 2.221 1.00 0.00 C ATOM 5986 CD1 LEU A 382 -10.514 -16.700 3.721 1.00 0.00 C ATOM 5987 CD2 LEU A 382 -9.559 -15.640 1.665 1.00 0.00 C ATOM 5988 H LEU A 382 -11.525 -19.112 0.257 1.00 0.00 H ATOM 5989 HA LEU A 382 -8.936 -17.673 -0.089 1.00 0.00 H ATOM 5990 1HB LEU A 382 -10.093 -18.869 2.441 1.00 0.00 H ATOM 5991 2HB LEU A 382 -8.592 -17.990 2.326 1.00 0.00 H ATOM 5992 HG LEU A 382 -11.313 -16.846 1.770 1.00 0.00 H ATOM 5993 1HD1 LEU A 382 -11.049 -15.779 3.954 1.00 0.00 H ATOM 5994 2HD1 LEU A 382 -11.086 -17.555 4.086 1.00 0.00 H ATOM 5995 3HD1 LEU A 382 -9.538 -16.683 4.204 1.00 0.00 H ATOM 5996 1HD2 LEU A 382 -10.093 -14.716 1.885 1.00 0.00 H ATOM 5997 2HD2 LEU A 382 -8.571 -15.608 2.124 1.00 0.00 H ATOM 5998 3HD2 LEU A 382 -9.455 -15.751 0.586 1.00 0.00 H ATOM 5999 N PRO A 383 -8.291 -20.370 -0.806 1.00 0.00 N ATOM 6000 CA PRO A 383 -7.376 -21.493 -0.975 1.00 0.00 C ATOM 6001 C PRO A 383 -5.951 -21.183 -0.521 1.00 0.00 C ATOM 6002 O PRO A 383 -5.474 -20.061 -0.683 1.00 0.00 O ATOM 6003 CB PRO A 383 -7.423 -21.756 -2.484 1.00 0.00 C ATOM 6004 CG PRO A 383 -8.743 -21.280 -2.884 1.00 0.00 C ATOM 6005 CD PRO A 383 -8.984 -20.056 -2.065 1.00 0.00 C ATOM 6006 HA PRO A 383 -7.762 -22.350 -0.411 1.00 0.00 H ATOM 6007 1HB PRO A 383 -6.604 -21.221 -2.985 1.00 0.00 H ATOM 6008 2HB PRO A 383 -7.276 -22.828 -2.683 1.00 0.00 H ATOM 6009 1HG PRO A 383 -8.759 -21.069 -3.963 1.00 0.00 H ATOM 6010 2HG PRO A 383 -9.501 -22.059 -2.702 1.00 0.00 H ATOM 6011 1HD PRO A 383 -8.545 -19.182 -2.566 1.00 0.00 H ATOM 6012 2HD PRO A 383 -10.031 -19.959 -1.954 1.00 0.00 H ATOM 6013 N ALA A 384 -5.304 -22.211 0.043 1.00 0.00 N ATOM 6014 CA ALA A 384 -3.916 -22.240 0.554 1.00 0.00 C ATOM 6015 C ALA A 384 -3.751 -21.372 1.805 1.00 0.00 C ATOM 6016 O ALA A 384 -2.645 -21.260 2.331 1.00 0.00 O ATOM 6017 CB ALA A 384 -2.918 -21.780 -0.507 1.00 0.00 C ATOM 6018 H ALA A 384 -5.825 -23.071 0.134 1.00 0.00 H ATOM 6019 HA ALA A 384 -3.663 -23.265 0.830 1.00 0.00 H ATOM 6020 1HB ALA A 384 -1.913 -21.794 -0.088 1.00 0.00 H ATOM 6021 2HB ALA A 384 -2.967 -22.451 -1.364 1.00 0.00 H ATOM 6022 3HB ALA A 384 -3.144 -20.779 -0.835 1.00 0.00 H ATOM 6023 N SER A 385 -4.826 -20.759 2.286 1.00 0.00 N ATOM 6024 CA SER A 385 -4.796 -20.153 3.609 1.00 0.00 C ATOM 6025 C SER A 385 -5.688 -21.010 4.480 1.00 0.00 C ATOM 6026 O SER A 385 -5.369 -21.327 5.626 1.00 0.00 O ATOM 6027 CB SER A 385 -5.286 -18.719 3.549 1.00 0.00 C ATOM 6028 OG SER A 385 -4.437 -17.928 2.761 1.00 0.00 O ATOM 6029 H SER A 385 -5.672 -20.713 1.739 1.00 0.00 H ATOM 6030 HA SER A 385 -3.774 -20.148 3.987 1.00 0.00 H ATOM 6031 1HB SER A 385 -6.293 -18.697 3.138 1.00 0.00 H ATOM 6032 2HB SER A 385 -5.335 -18.311 4.557 1.00 0.00 H ATOM 6033 HG SER A 385 -4.497 -18.283 1.871 1.00 0.00 H ATOM 6034 N TYR A 386 -6.674 -21.580 3.800 1.00 0.00 N ATOM 6035 CA TYR A 386 -7.677 -22.475 4.341 1.00 0.00 C ATOM 6036 C TYR A 386 -7.955 -23.570 3.323 1.00 0.00 C ATOM 6037 O TYR A 386 -7.517 -23.463 2.183 1.00 0.00 O ATOM 6038 CB TYR A 386 -8.955 -21.725 4.695 1.00 0.00 C ATOM 6039 CG TYR A 386 -8.790 -20.687 5.749 1.00 0.00 C ATOM 6040 CD1 TYR A 386 -8.498 -19.388 5.392 1.00 0.00 C ATOM 6041 CD2 TYR A 386 -8.929 -21.031 7.081 1.00 0.00 C ATOM 6042 CE1 TYR A 386 -8.344 -18.423 6.361 1.00 0.00 C ATOM 6043 CE2 TYR A 386 -8.777 -20.070 8.058 1.00 0.00 C ATOM 6044 CZ TYR A 386 -8.484 -18.767 7.702 1.00 0.00 C ATOM 6045 OH TYR A 386 -8.330 -17.805 8.674 1.00 0.00 O ATOM 6046 H TYR A 386 -6.960 -21.090 2.961 1.00 0.00 H ATOM 6047 HA TYR A 386 -7.312 -22.906 5.265 1.00 0.00 H ATOM 6048 1HB TYR A 386 -9.342 -21.242 3.811 1.00 0.00 H ATOM 6049 2HB TYR A 386 -9.702 -22.431 5.038 1.00 0.00 H ATOM 6050 HD1 TYR A 386 -8.391 -19.126 4.345 1.00 0.00 H ATOM 6051 HD2 TYR A 386 -9.159 -22.062 7.357 1.00 0.00 H ATOM 6052 HE1 TYR A 386 -8.114 -17.397 6.077 1.00 0.00 H ATOM 6053 HE2 TYR A 386 -8.885 -20.340 9.110 1.00 0.00 H ATOM 6054 HH TYR A 386 -8.459 -18.201 9.538 1.00 0.00 H ATOM 6055 N TYR A 387 -8.789 -24.530 3.721 1.00 0.00 N ATOM 6056 CA TYR A 387 -9.368 -25.601 2.891 1.00 0.00 C ATOM 6057 C TYR A 387 -8.419 -26.704 2.396 1.00 0.00 C ATOM 6058 O TYR A 387 -8.833 -27.560 1.612 1.00 0.00 O ATOM 6059 CB TYR A 387 -10.066 -24.954 1.713 1.00 0.00 C ATOM 6060 CG TYR A 387 -10.866 -23.816 2.297 1.00 0.00 C ATOM 6061 CD1 TYR A 387 -10.743 -22.543 1.829 1.00 0.00 C ATOM 6062 CD2 TYR A 387 -11.751 -24.093 3.348 1.00 0.00 C ATOM 6063 CE1 TYR A 387 -11.488 -21.538 2.388 1.00 0.00 C ATOM 6064 CE2 TYR A 387 -12.501 -23.084 3.910 1.00 0.00 C ATOM 6065 CZ TYR A 387 -12.373 -21.806 3.435 1.00 0.00 C ATOM 6066 OH TYR A 387 -13.115 -20.791 3.987 1.00 0.00 O ATOM 6067 H TYR A 387 -8.972 -24.605 4.710 1.00 0.00 H ATOM 6068 HA TYR A 387 -10.087 -26.140 3.508 1.00 0.00 H ATOM 6069 1HB TYR A 387 -9.369 -24.598 0.966 1.00 0.00 H ATOM 6070 2HB TYR A 387 -10.700 -25.674 1.199 1.00 0.00 H ATOM 6071 HD1 TYR A 387 -10.057 -22.324 1.015 1.00 0.00 H ATOM 6072 HD2 TYR A 387 -11.848 -25.112 3.721 1.00 0.00 H ATOM 6073 HE1 TYR A 387 -11.382 -20.549 2.012 1.00 0.00 H ATOM 6074 HE2 TYR A 387 -13.188 -23.302 4.727 1.00 0.00 H ATOM 6075 HH TYR A 387 -13.726 -21.156 4.631 1.00 0.00 H ATOM 6076 N PHE A 388 -7.161 -26.721 2.870 1.00 0.00 N ATOM 6077 CA PHE A 388 -6.349 -27.952 2.766 1.00 0.00 C ATOM 6078 C PHE A 388 -7.262 -28.827 3.590 1.00 0.00 C ATOM 6079 O PHE A 388 -7.778 -29.878 3.207 1.00 0.00 O ATOM 6080 CB PHE A 388 -4.969 -27.745 3.373 1.00 0.00 C ATOM 6081 CG PHE A 388 -4.140 -28.955 3.486 1.00 0.00 C ATOM 6082 CD1 PHE A 388 -3.467 -29.469 2.394 1.00 0.00 C ATOM 6083 CD2 PHE A 388 -4.029 -29.596 4.709 1.00 0.00 C ATOM 6084 CE1 PHE A 388 -2.693 -30.607 2.522 1.00 0.00 C ATOM 6085 CE2 PHE A 388 -3.260 -30.729 4.842 1.00 0.00 C ATOM 6086 CZ PHE A 388 -2.589 -31.237 3.746 1.00 0.00 C ATOM 6087 H PHE A 388 -6.782 -25.897 3.314 1.00 0.00 H ATOM 6088 HA PHE A 388 -6.195 -28.239 1.725 1.00 0.00 H ATOM 6089 1HB PHE A 388 -4.427 -27.027 2.767 1.00 0.00 H ATOM 6090 2HB PHE A 388 -5.081 -27.332 4.366 1.00 0.00 H ATOM 6091 HD1 PHE A 388 -3.551 -28.967 1.430 1.00 0.00 H ATOM 6092 HD2 PHE A 388 -4.562 -29.191 5.575 1.00 0.00 H ATOM 6093 HE1 PHE A 388 -2.166 -31.007 1.655 1.00 0.00 H ATOM 6094 HE2 PHE A 388 -3.179 -31.225 5.808 1.00 0.00 H ATOM 6095 HZ PHE A 388 -1.981 -32.135 3.847 1.00 0.00 H ATOM 6096 N ARG A 389 -7.398 -28.258 4.766 1.00 0.00 N ATOM 6097 CA ARG A 389 -8.336 -28.369 5.837 1.00 0.00 C ATOM 6098 C ARG A 389 -8.335 -26.831 6.136 1.00 0.00 C ATOM 6099 O ARG A 389 -9.359 -26.213 5.894 1.00 0.00 O ATOM 6100 CB ARG A 389 -7.890 -29.230 7.028 1.00 0.00 C ATOM 6101 CG ARG A 389 -7.855 -30.715 6.769 1.00 0.00 C ATOM 6102 CD ARG A 389 -7.603 -31.472 8.014 1.00 0.00 C ATOM 6103 NE ARG A 389 -6.282 -31.197 8.553 1.00 0.00 N ATOM 6104 CZ ARG A 389 -5.161 -31.855 8.200 1.00 0.00 C ATOM 6105 NH1 ARG A 389 -5.219 -32.820 7.310 1.00 0.00 N ATOM 6106 NH2 ARG A 389 -4.003 -31.530 8.749 1.00 0.00 N ATOM 6107 H ARG A 389 -6.677 -27.575 4.946 1.00 0.00 H ATOM 6108 HA ARG A 389 -9.233 -28.900 5.519 1.00 0.00 H ATOM 6109 1HB ARG A 389 -6.979 -28.988 7.343 1.00 0.00 H ATOM 6110 2HB ARG A 389 -8.563 -29.058 7.871 1.00 0.00 H ATOM 6111 1HG ARG A 389 -8.812 -31.035 6.357 1.00 0.00 H ATOM 6112 2HG ARG A 389 -7.060 -30.942 6.058 1.00 0.00 H ATOM 6113 1HD ARG A 389 -8.345 -31.194 8.765 1.00 0.00 H ATOM 6114 2HD ARG A 389 -7.676 -32.540 7.812 1.00 0.00 H ATOM 6115 HE ARG A 389 -6.199 -30.461 9.241 1.00 0.00 H ATOM 6116 1HH1 ARG A 389 -6.104 -33.069 6.891 1.00 0.00 H ATOM 6117 2HH1 ARG A 389 -4.378 -33.314 7.046 1.00 0.00 H ATOM 6118 1HH2 ARG A 389 -3.960 -30.787 9.434 1.00 0.00 H ATOM 6119 2HH2 ARG A 389 -3.163 -32.023 8.484 1.00 0.00 H ATOM 6120 N PHE A 390 -7.390 -26.132 6.791 1.00 0.00 N ATOM 6121 CA PHE A 390 -6.323 -26.477 7.710 1.00 0.00 C ATOM 6122 C PHE A 390 -7.156 -26.549 8.974 1.00 0.00 C ATOM 6123 O PHE A 390 -6.960 -27.354 9.884 1.00 0.00 O ATOM 6124 CB PHE A 390 -5.229 -25.422 7.762 1.00 0.00 C ATOM 6125 CG PHE A 390 -4.339 -25.396 6.559 1.00 0.00 C ATOM 6126 CD1 PHE A 390 -4.526 -24.457 5.582 1.00 0.00 C ATOM 6127 CD2 PHE A 390 -3.315 -26.319 6.415 1.00 0.00 C ATOM 6128 CE1 PHE A 390 -3.720 -24.416 4.470 1.00 0.00 C ATOM 6129 CE2 PHE A 390 -2.495 -26.286 5.298 1.00 0.00 C ATOM 6130 CZ PHE A 390 -2.702 -25.328 4.322 1.00 0.00 C ATOM 6131 H PHE A 390 -7.481 -25.132 6.682 1.00 0.00 H ATOM 6132 HA PHE A 390 -5.795 -27.369 7.425 1.00 0.00 H ATOM 6133 1HB PHE A 390 -5.681 -24.436 7.867 1.00 0.00 H ATOM 6134 2HB PHE A 390 -4.605 -25.590 8.638 1.00 0.00 H ATOM 6135 HD1 PHE A 390 -5.316 -23.746 5.696 1.00 0.00 H ATOM 6136 HD2 PHE A 390 -3.156 -27.073 7.186 1.00 0.00 H ATOM 6137 HE1 PHE A 390 -3.888 -23.658 3.705 1.00 0.00 H ATOM 6138 HE2 PHE A 390 -1.691 -27.012 5.186 1.00 0.00 H ATOM 6139 HZ PHE A 390 -2.064 -25.297 3.441 1.00 0.00 H ATOM 6140 N GLN A 391 -8.123 -25.621 8.933 1.00 0.00 N ATOM 6141 CA GLN A 391 -9.080 -25.235 9.944 1.00 0.00 C ATOM 6142 C GLN A 391 -10.515 -25.704 9.649 1.00 0.00 C ATOM 6143 O GLN A 391 -11.259 -25.962 10.587 1.00 0.00 O ATOM 6144 CB GLN A 391 -9.066 -23.713 10.105 1.00 0.00 C ATOM 6145 CG GLN A 391 -7.724 -23.150 10.529 1.00 0.00 C ATOM 6146 CD GLN A 391 -7.303 -23.632 11.901 1.00 0.00 C ATOM 6147 OE1 GLN A 391 -8.033 -23.469 12.883 1.00 0.00 O ATOM 6148 NE2 GLN A 391 -6.120 -24.230 11.978 1.00 0.00 N ATOM 6149 H GLN A 391 -8.199 -25.107 8.068 1.00 0.00 H ATOM 6150 HA GLN A 391 -8.770 -25.679 10.890 1.00 0.00 H ATOM 6151 1HB GLN A 391 -9.347 -23.246 9.159 1.00 0.00 H ATOM 6152 2HB GLN A 391 -9.807 -23.420 10.849 1.00 0.00 H ATOM 6153 1HG GLN A 391 -6.968 -23.463 9.809 1.00 0.00 H ATOM 6154 2HG GLN A 391 -7.790 -22.062 10.555 1.00 0.00 H ATOM 6155 1HE2 GLN A 391 -5.788 -24.570 12.859 1.00 0.00 H ATOM 6156 2HE2 GLN A 391 -5.561 -24.341 11.156 1.00 0.00 H ATOM 6157 N ARG A 392 -10.805 -26.071 8.369 1.00 0.00 N ATOM 6158 CA ARG A 392 -12.162 -26.434 7.868 1.00 0.00 C ATOM 6159 C ARG A 392 -12.967 -27.443 8.669 1.00 0.00 C ATOM 6160 O ARG A 392 -14.195 -27.331 8.736 1.00 0.00 O ATOM 6161 CB ARG A 392 -12.144 -26.990 6.452 1.00 0.00 C ATOM 6162 CG ARG A 392 -13.525 -27.289 5.881 1.00 0.00 C ATOM 6163 CD ARG A 392 -13.461 -27.891 4.524 1.00 0.00 C ATOM 6164 NE ARG A 392 -14.792 -28.043 3.948 1.00 0.00 N ATOM 6165 CZ ARG A 392 -15.641 -29.048 4.232 1.00 0.00 C ATOM 6166 NH1 ARG A 392 -15.289 -29.984 5.086 1.00 0.00 N ATOM 6167 NH2 ARG A 392 -16.829 -29.092 3.652 1.00 0.00 N ATOM 6168 H ARG A 392 -10.095 -25.933 7.661 1.00 0.00 H ATOM 6169 HA ARG A 392 -12.749 -25.528 7.887 1.00 0.00 H ATOM 6170 1HB ARG A 392 -11.665 -26.297 5.800 1.00 0.00 H ATOM 6171 2HB ARG A 392 -11.564 -27.912 6.431 1.00 0.00 H ATOM 6172 1HG ARG A 392 -14.045 -27.989 6.536 1.00 0.00 H ATOM 6173 2HG ARG A 392 -14.098 -26.367 5.810 1.00 0.00 H ATOM 6174 1HD ARG A 392 -12.869 -27.250 3.868 1.00 0.00 H ATOM 6175 2HD ARG A 392 -12.996 -28.875 4.585 1.00 0.00 H ATOM 6176 HE ARG A 392 -15.099 -27.343 3.285 1.00 0.00 H ATOM 6177 1HH1 ARG A 392 -14.381 -29.948 5.528 1.00 0.00 H ATOM 6178 2HH1 ARG A 392 -15.927 -30.741 5.303 1.00 0.00 H ATOM 6179 1HH2 ARG A 392 -17.096 -28.372 2.995 1.00 0.00 H ATOM 6180 2HH2 ARG A 392 -17.467 -29.845 3.863 1.00 0.00 H ATOM 6181 N GLU A 393 -12.310 -28.430 9.278 1.00 0.00 N ATOM 6182 CA GLU A 393 -13.063 -29.450 9.996 1.00 0.00 C ATOM 6183 C GLU A 393 -13.875 -28.762 11.103 1.00 0.00 C ATOM 6184 O GLU A 393 -14.953 -29.221 11.476 1.00 0.00 O ATOM 6185 CB GLU A 393 -12.119 -30.492 10.592 1.00 0.00 C ATOM 6186 CG GLU A 393 -11.418 -31.369 9.553 1.00 0.00 C ATOM 6187 CD GLU A 393 -10.513 -32.402 10.169 1.00 0.00 C ATOM 6188 OE1 GLU A 393 -10.353 -32.385 11.366 1.00 0.00 O ATOM 6189 OE2 GLU A 393 -9.982 -33.207 9.442 1.00 0.00 O ATOM 6190 H GLU A 393 -11.301 -28.469 9.273 1.00 0.00 H ATOM 6191 HA GLU A 393 -13.729 -29.958 9.301 1.00 0.00 H ATOM 6192 1HB GLU A 393 -11.352 -29.991 11.184 1.00 0.00 H ATOM 6193 2HB GLU A 393 -12.676 -31.145 11.263 1.00 0.00 H ATOM 6194 1HG GLU A 393 -12.169 -31.877 8.953 1.00 0.00 H ATOM 6195 2HG GLU A 393 -10.834 -30.731 8.888 1.00 0.00 H ATOM 6196 N ILE A 394 -13.319 -27.666 11.623 1.00 0.00 N ATOM 6197 CA ILE A 394 -13.902 -26.861 12.667 1.00 0.00 C ATOM 6198 C ILE A 394 -14.729 -25.725 12.085 1.00 0.00 C ATOM 6199 O ILE A 394 -15.720 -25.339 12.689 1.00 0.00 O ATOM 6200 CB ILE A 394 -12.836 -26.276 13.593 1.00 0.00 C ATOM 6201 CG1 ILE A 394 -12.012 -27.409 14.195 1.00 0.00 C ATOM 6202 CG2 ILE A 394 -13.500 -25.427 14.675 1.00 0.00 C ATOM 6203 CD1 ILE A 394 -12.847 -28.430 14.936 1.00 0.00 C ATOM 6204 H ILE A 394 -12.427 -27.376 11.257 1.00 0.00 H ATOM 6205 HA ILE A 394 -14.584 -27.482 13.242 1.00 0.00 H ATOM 6206 HB ILE A 394 -12.154 -25.653 13.012 1.00 0.00 H ATOM 6207 1HG1 ILE A 394 -11.464 -27.914 13.398 1.00 0.00 H ATOM 6208 2HG1 ILE A 394 -11.281 -26.988 14.886 1.00 0.00 H ATOM 6209 1HG2 ILE A 394 -12.737 -25.014 15.333 1.00 0.00 H ATOM 6210 2HG2 ILE A 394 -14.056 -24.619 14.209 1.00 0.00 H ATOM 6211 3HG2 ILE A 394 -14.182 -26.048 15.258 1.00 0.00 H ATOM 6212 1HD1 ILE A 394 -12.197 -29.207 15.339 1.00 0.00 H ATOM 6213 2HD1 ILE A 394 -13.379 -27.943 15.753 1.00 0.00 H ATOM 6214 3HD1 ILE A 394 -13.565 -28.879 14.251 1.00 0.00 H ATOM 6215 N SER A 395 -14.306 -25.129 10.959 1.00 0.00 N ATOM 6216 CA SER A 395 -15.039 -23.988 10.383 1.00 0.00 C ATOM 6217 C SER A 395 -16.487 -24.355 10.092 1.00 0.00 C ATOM 6218 O SER A 395 -17.407 -23.589 10.373 1.00 0.00 O ATOM 6219 CB SER A 395 -14.402 -23.497 9.104 1.00 0.00 C ATOM 6220 OG SER A 395 -15.070 -22.367 8.611 1.00 0.00 O ATOM 6221 H SER A 395 -13.452 -25.443 10.521 1.00 0.00 H ATOM 6222 HA SER A 395 -15.016 -23.166 11.100 1.00 0.00 H ATOM 6223 1HB SER A 395 -13.359 -23.253 9.289 1.00 0.00 H ATOM 6224 2HB SER A 395 -14.428 -24.289 8.365 1.00 0.00 H ATOM 6225 HG SER A 395 -14.607 -22.115 7.809 1.00 0.00 H ATOM 6226 N VAL A 396 -16.689 -25.573 9.605 1.00 0.00 N ATOM 6227 CA VAL A 396 -18.020 -26.068 9.304 1.00 0.00 C ATOM 6228 C VAL A 396 -18.878 -26.138 10.567 1.00 0.00 C ATOM 6229 O VAL A 396 -20.082 -25.873 10.525 1.00 0.00 O ATOM 6230 CB VAL A 396 -17.944 -27.451 8.664 1.00 0.00 C ATOM 6231 CG1 VAL A 396 -19.353 -28.033 8.553 1.00 0.00 C ATOM 6232 CG2 VAL A 396 -17.268 -27.339 7.303 1.00 0.00 C ATOM 6233 H VAL A 396 -15.881 -26.142 9.368 1.00 0.00 H ATOM 6234 HA VAL A 396 -18.497 -25.381 8.604 1.00 0.00 H ATOM 6235 HB VAL A 396 -17.371 -28.105 9.300 1.00 0.00 H ATOM 6236 1HG1 VAL A 396 -19.309 -29.009 8.102 1.00 0.00 H ATOM 6237 2HG1 VAL A 396 -19.792 -28.115 9.543 1.00 0.00 H ATOM 6238 3HG1 VAL A 396 -19.968 -27.380 7.935 1.00 0.00 H ATOM 6239 1HG2 VAL A 396 -17.209 -28.320 6.843 1.00 0.00 H ATOM 6240 2HG2 VAL A 396 -17.840 -26.681 6.667 1.00 0.00 H ATOM 6241 3HG2 VAL A 396 -16.259 -26.937 7.427 1.00 0.00 H ATOM 6242 N ALA A 397 -18.272 -26.659 11.646 1.00 0.00 N ATOM 6243 CA ALA A 397 -18.914 -26.752 12.954 1.00 0.00 C ATOM 6244 C ALA A 397 -19.194 -25.361 13.464 1.00 0.00 C ATOM 6245 O ALA A 397 -20.304 -25.080 13.898 1.00 0.00 O ATOM 6246 CB ALA A 397 -18.008 -27.477 13.945 1.00 0.00 C ATOM 6247 H ALA A 397 -17.268 -26.753 11.613 1.00 0.00 H ATOM 6248 HA ALA A 397 -19.846 -27.315 12.900 1.00 0.00 H ATOM 6249 1HB ALA A 397 -18.446 -27.422 14.939 1.00 0.00 H ATOM 6250 2HB ALA A 397 -17.895 -28.513 13.669 1.00 0.00 H ATOM 6251 3HB ALA A 397 -17.034 -27.007 13.952 1.00 0.00 H ATOM 6252 N LEU A 398 -18.300 -24.431 13.144 1.00 0.00 N ATOM 6253 CA LEU A 398 -18.410 -23.077 13.655 1.00 0.00 C ATOM 6254 C LEU A 398 -19.601 -22.434 12.995 1.00 0.00 C ATOM 6255 O LEU A 398 -20.437 -21.824 13.656 1.00 0.00 O ATOM 6256 CB LEU A 398 -17.139 -22.277 13.363 1.00 0.00 C ATOM 6257 CG LEU A 398 -17.088 -20.887 13.945 1.00 0.00 C ATOM 6258 CD1 LEU A 398 -17.253 -20.974 15.454 1.00 0.00 C ATOM 6259 CD2 LEU A 398 -15.766 -20.245 13.561 1.00 0.00 C ATOM 6260 H LEU A 398 -17.382 -24.742 12.868 1.00 0.00 H ATOM 6261 HA LEU A 398 -18.535 -23.111 14.736 1.00 0.00 H ATOM 6262 1HB LEU A 398 -16.288 -22.825 13.749 1.00 0.00 H ATOM 6263 2HB LEU A 398 -17.026 -22.186 12.293 1.00 0.00 H ATOM 6264 HG LEU A 398 -17.913 -20.291 13.551 1.00 0.00 H ATOM 6265 1HD1 LEU A 398 -17.216 -19.971 15.882 1.00 0.00 H ATOM 6266 2HD1 LEU A 398 -18.213 -21.433 15.690 1.00 0.00 H ATOM 6267 3HD1 LEU A 398 -16.447 -21.576 15.874 1.00 0.00 H ATOM 6268 1HD2 LEU A 398 -15.717 -19.238 13.977 1.00 0.00 H ATOM 6269 2HD2 LEU A 398 -14.943 -20.841 13.957 1.00 0.00 H ATOM 6270 3HD2 LEU A 398 -15.688 -20.194 12.475 1.00 0.00 H ATOM 6271 N CYS A 399 -19.754 -22.735 11.709 1.00 0.00 N ATOM 6272 CA CYS A 399 -20.834 -22.219 10.897 1.00 0.00 C ATOM 6273 C CYS A 399 -22.175 -22.615 11.474 1.00 0.00 C ATOM 6274 O CYS A 399 -22.994 -21.757 11.778 1.00 0.00 O ATOM 6275 CB CYS A 399 -20.724 -22.728 9.459 1.00 0.00 C ATOM 6276 SG CYS A 399 -22.057 -22.155 8.368 1.00 0.00 S ATOM 6277 H CYS A 399 -18.975 -23.180 11.239 1.00 0.00 H ATOM 6278 HA CYS A 399 -20.770 -21.131 10.887 1.00 0.00 H ATOM 6279 1HB CYS A 399 -19.775 -22.406 9.031 1.00 0.00 H ATOM 6280 2HB CYS A 399 -20.731 -23.817 9.457 1.00 0.00 H ATOM 6281 HG CYS A 399 -23.042 -22.768 9.021 1.00 0.00 H ATOM 6282 N CYS A 400 -22.336 -23.906 11.772 1.00 0.00 N ATOM 6283 CA CYS A 400 -23.597 -24.405 12.307 1.00 0.00 C ATOM 6284 C CYS A 400 -23.828 -23.900 13.723 1.00 0.00 C ATOM 6285 O CYS A 400 -24.953 -23.577 14.100 1.00 0.00 O ATOM 6286 CB CYS A 400 -23.610 -25.941 12.305 1.00 0.00 C ATOM 6287 SG CYS A 400 -23.696 -26.701 10.637 1.00 0.00 S ATOM 6288 H CYS A 400 -21.677 -24.579 11.393 1.00 0.00 H ATOM 6289 HA CYS A 400 -24.408 -24.051 11.669 1.00 0.00 H ATOM 6290 1HB CYS A 400 -22.708 -26.312 12.795 1.00 0.00 H ATOM 6291 2HB CYS A 400 -24.468 -26.296 12.877 1.00 0.00 H ATOM 6292 HG CYS A 400 -23.645 -27.965 11.056 1.00 0.00 H ATOM 6293 N ALA A 401 -22.753 -23.875 14.515 1.00 0.00 N ATOM 6294 CA ALA A 401 -22.786 -23.419 15.893 1.00 0.00 C ATOM 6295 C ALA A 401 -23.193 -21.965 15.924 1.00 0.00 C ATOM 6296 O ALA A 401 -24.064 -21.586 16.704 1.00 0.00 O ATOM 6297 CB ALA A 401 -21.425 -23.612 16.545 1.00 0.00 C ATOM 6298 H ALA A 401 -21.861 -24.124 14.122 1.00 0.00 H ATOM 6299 HA ALA A 401 -23.517 -23.999 16.457 1.00 0.00 H ATOM 6300 1HB ALA A 401 -21.452 -23.226 17.563 1.00 0.00 H ATOM 6301 2HB ALA A 401 -21.180 -24.674 16.565 1.00 0.00 H ATOM 6302 3HB ALA A 401 -20.669 -23.077 15.975 1.00 0.00 H ATOM 6303 N LEU A 402 -22.719 -21.199 14.939 1.00 0.00 N ATOM 6304 CA LEU A 402 -23.028 -19.786 14.901 1.00 0.00 C ATOM 6305 C LEU A 402 -24.495 -19.602 14.741 1.00 0.00 C ATOM 6306 O LEU A 402 -25.118 -18.835 15.467 1.00 0.00 O ATOM 6307 CB LEU A 402 -22.303 -19.071 13.755 1.00 0.00 C ATOM 6308 CG LEU A 402 -22.706 -17.591 13.571 1.00 0.00 C ATOM 6309 CD1 LEU A 402 -22.331 -16.812 14.819 1.00 0.00 C ATOM 6310 CD2 LEU A 402 -22.006 -17.029 12.334 1.00 0.00 C ATOM 6311 H LEU A 402 -21.900 -21.514 14.442 1.00 0.00 H ATOM 6312 HA LEU A 402 -22.689 -19.330 15.830 1.00 0.00 H ATOM 6313 1HB LEU A 402 -21.231 -19.113 13.940 1.00 0.00 H ATOM 6314 2HB LEU A 402 -22.504 -19.592 12.825 1.00 0.00 H ATOM 6315 HG LEU A 402 -23.788 -17.513 13.442 1.00 0.00 H ATOM 6316 1HD1 LEU A 402 -22.614 -15.766 14.694 1.00 0.00 H ATOM 6317 2HD1 LEU A 402 -22.858 -17.230 15.680 1.00 0.00 H ATOM 6318 3HD1 LEU A 402 -21.256 -16.879 14.981 1.00 0.00 H ATOM 6319 1HD2 LEU A 402 -22.288 -15.983 12.199 1.00 0.00 H ATOM 6320 2HD2 LEU A 402 -20.927 -17.098 12.462 1.00 0.00 H ATOM 6321 3HD2 LEU A 402 -22.307 -17.603 11.456 1.00 0.00 H ATOM 6322 N CYS A 403 -25.024 -20.313 13.747 1.00 0.00 N ATOM 6323 CA CYS A 403 -26.401 -20.233 13.323 1.00 0.00 C ATOM 6324 C CYS A 403 -27.312 -20.561 14.490 1.00 0.00 C ATOM 6325 O CYS A 403 -28.233 -19.812 14.800 1.00 0.00 O ATOM 6326 CB CYS A 403 -26.639 -21.200 12.186 1.00 0.00 C ATOM 6327 SG CYS A 403 -25.725 -20.816 10.699 1.00 0.00 S ATOM 6328 H CYS A 403 -24.387 -20.846 13.170 1.00 0.00 H ATOM 6329 HA CYS A 403 -26.605 -19.227 12.972 1.00 0.00 H ATOM 6330 1HB CYS A 403 -26.366 -22.205 12.497 1.00 0.00 H ATOM 6331 2HB CYS A 403 -27.692 -21.197 11.956 1.00 0.00 H ATOM 6332 HG CYS A 403 -24.523 -21.098 11.198 1.00 0.00 H ATOM 6333 N PHE A 404 -26.883 -21.539 15.287 1.00 0.00 N ATOM 6334 CA PHE A 404 -27.589 -21.910 16.495 1.00 0.00 C ATOM 6335 C PHE A 404 -27.636 -20.815 17.541 1.00 0.00 C ATOM 6336 O PHE A 404 -28.564 -20.028 17.612 1.00 0.00 O ATOM 6337 CB PHE A 404 -26.985 -23.147 17.153 1.00 0.00 C ATOM 6338 CG PHE A 404 -27.607 -23.427 18.486 1.00 0.00 C ATOM 6339 CD1 PHE A 404 -28.886 -23.952 18.603 1.00 0.00 C ATOM 6340 CD2 PHE A 404 -26.889 -23.156 19.637 1.00 0.00 C ATOM 6341 CE1 PHE A 404 -29.423 -24.195 19.848 1.00 0.00 C ATOM 6342 CE2 PHE A 404 -27.422 -23.400 20.873 1.00 0.00 C ATOM 6343 CZ PHE A 404 -28.685 -23.917 20.980 1.00 0.00 C ATOM 6344 H PHE A 404 -26.165 -22.163 14.946 1.00 0.00 H ATOM 6345 HA PHE A 404 -28.616 -22.143 16.224 1.00 0.00 H ATOM 6346 1HB PHE A 404 -27.125 -24.011 16.503 1.00 0.00 H ATOM 6347 2HB PHE A 404 -25.919 -23.010 17.280 1.00 0.00 H ATOM 6348 HD1 PHE A 404 -29.454 -24.166 17.709 1.00 0.00 H ATOM 6349 HD2 PHE A 404 -25.883 -22.743 19.549 1.00 0.00 H ATOM 6350 HE1 PHE A 404 -30.420 -24.603 19.939 1.00 0.00 H ATOM 6351 HE2 PHE A 404 -26.846 -23.182 21.770 1.00 0.00 H ATOM 6352 HZ PHE A 404 -29.097 -24.102 21.952 1.00 0.00 H ATOM 6353 N VAL A 405 -26.459 -20.269 17.782 1.00 0.00 N ATOM 6354 CA VAL A 405 -26.363 -19.242 18.805 1.00 0.00 C ATOM 6355 C VAL A 405 -27.199 -18.007 18.487 1.00 0.00 C ATOM 6356 O VAL A 405 -27.972 -17.541 19.321 1.00 0.00 O ATOM 6357 CB VAL A 405 -24.900 -18.817 18.981 1.00 0.00 C ATOM 6358 CG1 VAL A 405 -24.826 -17.581 19.857 1.00 0.00 C ATOM 6359 CG2 VAL A 405 -24.127 -19.979 19.576 1.00 0.00 C ATOM 6360 H VAL A 405 -25.620 -20.748 17.487 1.00 0.00 H ATOM 6361 HA VAL A 405 -26.729 -19.662 19.741 1.00 0.00 H ATOM 6362 HB VAL A 405 -24.475 -18.550 18.015 1.00 0.00 H ATOM 6363 1HG1 VAL A 405 -23.785 -17.284 19.978 1.00 0.00 H ATOM 6364 2HG1 VAL A 405 -25.383 -16.770 19.391 1.00 0.00 H ATOM 6365 3HG1 VAL A 405 -25.256 -17.804 20.834 1.00 0.00 H ATOM 6366 1HG2 VAL A 405 -23.085 -19.693 19.707 1.00 0.00 H ATOM 6367 2HG2 VAL A 405 -24.556 -20.243 20.543 1.00 0.00 H ATOM 6368 3HG2 VAL A 405 -24.185 -20.833 18.913 1.00 0.00 H ATOM 6369 N ILE A 406 -27.141 -17.546 17.245 1.00 0.00 N ATOM 6370 CA ILE A 406 -27.924 -16.385 16.841 1.00 0.00 C ATOM 6371 C ILE A 406 -29.434 -16.731 16.702 1.00 0.00 C ATOM 6372 O ILE A 406 -30.269 -15.829 16.779 1.00 0.00 O ATOM 6373 CB ILE A 406 -27.367 -15.837 15.501 1.00 0.00 C ATOM 6374 CG1 ILE A 406 -27.538 -16.779 14.433 1.00 0.00 C ATOM 6375 CG2 ILE A 406 -25.897 -15.482 15.661 1.00 0.00 C ATOM 6376 CD1 ILE A 406 -27.137 -16.230 13.061 1.00 0.00 C ATOM 6377 H ILE A 406 -26.457 -17.934 16.610 1.00 0.00 H ATOM 6378 HA ILE A 406 -27.833 -15.622 17.612 1.00 0.00 H ATOM 6379 HB ILE A 406 -27.924 -14.946 15.215 1.00 0.00 H ATOM 6380 1HG1 ILE A 406 -26.962 -17.624 14.639 1.00 0.00 H ATOM 6381 2HG1 ILE A 406 -28.512 -17.058 14.402 1.00 0.00 H ATOM 6382 1HG2 ILE A 406 -25.511 -15.098 14.718 1.00 0.00 H ATOM 6383 2HG2 ILE A 406 -25.789 -14.721 16.433 1.00 0.00 H ATOM 6384 3HG2 ILE A 406 -25.336 -16.372 15.948 1.00 0.00 H ATOM 6385 1HD1 ILE A 406 -27.293 -16.996 12.300 1.00 0.00 H ATOM 6386 2HD1 ILE A 406 -27.744 -15.359 12.824 1.00 0.00 H ATOM 6387 3HD1 ILE A 406 -26.086 -15.946 13.075 1.00 0.00 H ATOM 6388 N ASP A 407 -29.808 -18.006 16.481 1.00 0.00 N ATOM 6389 CA ASP A 407 -31.240 -18.332 16.365 1.00 0.00 C ATOM 6390 C ASP A 407 -31.874 -18.438 17.739 1.00 0.00 C ATOM 6391 O ASP A 407 -33.086 -18.614 17.855 1.00 0.00 O ATOM 6392 CB ASP A 407 -31.512 -19.627 15.566 1.00 0.00 C ATOM 6393 CG ASP A 407 -31.175 -20.941 16.228 1.00 0.00 C ATOM 6394 OD1 ASP A 407 -30.986 -20.982 17.411 1.00 0.00 O ATOM 6395 OD2 ASP A 407 -31.112 -21.916 15.510 1.00 0.00 O ATOM 6396 H ASP A 407 -29.120 -18.741 16.407 1.00 0.00 H ATOM 6397 HA ASP A 407 -31.733 -17.531 15.847 1.00 0.00 H ATOM 6398 1HB ASP A 407 -32.572 -19.668 15.312 1.00 0.00 H ATOM 6399 2HB ASP A 407 -30.953 -19.594 14.653 1.00 0.00 H ATOM 6400 N LEU A 408 -31.097 -18.150 18.783 1.00 0.00 N ATOM 6401 CA LEU A 408 -31.647 -18.202 20.114 1.00 0.00 C ATOM 6402 C LEU A 408 -32.440 -16.934 20.402 1.00 0.00 C ATOM 6403 O LEU A 408 -33.091 -16.813 21.440 1.00 0.00 O ATOM 6404 CB LEU A 408 -30.540 -18.398 21.140 1.00 0.00 C ATOM 6405 CG LEU A 408 -29.825 -19.739 21.030 1.00 0.00 C ATOM 6406 CD1 LEU A 408 -28.692 -19.790 22.032 1.00 0.00 C ATOM 6407 CD2 LEU A 408 -30.822 -20.857 21.271 1.00 0.00 C ATOM 6408 H LEU A 408 -30.105 -17.987 18.671 1.00 0.00 H ATOM 6409 HA LEU A 408 -32.323 -19.047 20.159 1.00 0.00 H ATOM 6410 1HB LEU A 408 -29.809 -17.607 21.020 1.00 0.00 H ATOM 6411 2HB LEU A 408 -30.961 -18.317 22.123 1.00 0.00 H ATOM 6412 HG LEU A 408 -29.396 -19.844 20.048 1.00 0.00 H ATOM 6413 1HD1 LEU A 408 -28.183 -20.746 21.952 1.00 0.00 H ATOM 6414 2HD1 LEU A 408 -27.987 -18.985 21.825 1.00 0.00 H ATOM 6415 3HD1 LEU A 408 -29.092 -19.673 23.038 1.00 0.00 H ATOM 6416 1HD2 LEU A 408 -30.321 -21.809 21.193 1.00 0.00 H ATOM 6417 2HD2 LEU A 408 -31.252 -20.754 22.265 1.00 0.00 H ATOM 6418 3HD2 LEU A 408 -31.617 -20.803 20.524 1.00 0.00 H ATOM 6419 N SER A 409 -32.396 -15.980 19.469 1.00 0.00 N ATOM 6420 CA SER A 409 -33.215 -14.792 19.600 1.00 0.00 C ATOM 6421 C SER A 409 -34.554 -15.118 18.970 1.00 0.00 C ATOM 6422 O SER A 409 -35.523 -14.369 19.107 1.00 0.00 O ATOM 6423 CB SER A 409 -32.563 -13.612 18.912 1.00 0.00 C ATOM 6424 OG SER A 409 -31.359 -13.265 19.541 1.00 0.00 O ATOM 6425 H SER A 409 -31.793 -16.082 18.658 1.00 0.00 H ATOM 6426 HA SER A 409 -33.329 -14.544 20.655 1.00 0.00 H ATOM 6427 1HB SER A 409 -32.374 -13.857 17.876 1.00 0.00 H ATOM 6428 2HB SER A 409 -33.242 -12.761 18.928 1.00 0.00 H ATOM 6429 HG SER A 409 -30.788 -14.033 19.460 1.00 0.00 H ATOM 6430 N MET A 410 -34.562 -16.204 18.194 1.00 0.00 N ATOM 6431 CA MET A 410 -35.735 -16.664 17.491 1.00 0.00 C ATOM 6432 C MET A 410 -36.401 -17.789 18.267 1.00 0.00 C ATOM 6433 O MET A 410 -37.622 -17.889 18.289 1.00 0.00 O ATOM 6434 CB MET A 410 -35.394 -17.124 16.087 1.00 0.00 C ATOM 6435 CG MET A 410 -35.250 -16.050 15.041 1.00 0.00 C ATOM 6436 SD MET A 410 -33.875 -14.909 15.354 1.00 0.00 S ATOM 6437 CE MET A 410 -34.747 -13.419 15.869 1.00 0.00 C ATOM 6438 H MET A 410 -33.738 -16.788 18.143 1.00 0.00 H ATOM 6439 HA MET A 410 -36.441 -15.838 17.408 1.00 0.00 H ATOM 6440 1HB MET A 410 -34.457 -17.672 16.101 1.00 0.00 H ATOM 6441 2HB MET A 410 -36.161 -17.795 15.745 1.00 0.00 H ATOM 6442 1HG MET A 410 -35.089 -16.505 14.077 1.00 0.00 H ATOM 6443 2HG MET A 410 -36.142 -15.480 14.995 1.00 0.00 H ATOM 6444 1HE MET A 410 -34.027 -12.635 16.093 1.00 0.00 H ATOM 6445 2HE MET A 410 -35.401 -13.086 15.078 1.00 0.00 H ATOM 6446 3HE MET A 410 -35.332 -13.624 16.747 1.00 0.00 H ATOM 6447 N VAL A 411 -35.639 -18.478 19.130 1.00 0.00 N ATOM 6448 CA VAL A 411 -36.223 -19.599 19.886 1.00 0.00 C ATOM 6449 C VAL A 411 -37.081 -19.127 21.054 1.00 0.00 C ATOM 6450 O VAL A 411 -37.502 -19.934 21.884 1.00 0.00 O ATOM 6451 CB VAL A 411 -35.141 -20.537 20.445 1.00 0.00 C ATOM 6452 CG1 VAL A 411 -34.544 -19.943 21.679 1.00 0.00 C ATOM 6453 CG2 VAL A 411 -35.723 -21.848 20.716 1.00 0.00 C ATOM 6454 H VAL A 411 -34.638 -18.485 18.964 1.00 0.00 H ATOM 6455 HA VAL A 411 -36.861 -20.168 19.230 1.00 0.00 H ATOM 6456 HB VAL A 411 -34.337 -20.640 19.712 1.00 0.00 H ATOM 6457 1HG1 VAL A 411 -33.781 -20.609 22.070 1.00 0.00 H ATOM 6458 2HG1 VAL A 411 -34.114 -19.022 21.447 1.00 0.00 H ATOM 6459 3HG1 VAL A 411 -35.327 -19.808 22.425 1.00 0.00 H ATOM 6460 1HG2 VAL A 411 -34.962 -22.506 21.108 1.00 0.00 H ATOM 6461 2HG2 VAL A 411 -36.526 -21.747 21.447 1.00 0.00 H ATOM 6462 3HG2 VAL A 411 -36.107 -22.244 19.821 1.00 0.00 H ATOM 6463 N THR A 412 -37.267 -17.820 21.137 1.00 0.00 N ATOM 6464 CA THR A 412 -37.972 -17.150 22.198 1.00 0.00 C ATOM 6465 C THR A 412 -39.471 -17.320 22.019 1.00 0.00 C ATOM 6466 O THR A 412 -39.987 -17.269 20.908 1.00 0.00 O ATOM 6467 CB THR A 412 -37.588 -15.671 22.221 1.00 0.00 C ATOM 6468 OG1 THR A 412 -38.129 -15.017 21.065 1.00 0.00 O ATOM 6469 CG2 THR A 412 -36.099 -15.526 22.227 1.00 0.00 C ATOM 6470 H THR A 412 -36.941 -17.247 20.377 1.00 0.00 H ATOM 6471 HA THR A 412 -37.708 -17.600 23.132 1.00 0.00 H ATOM 6472 HB THR A 412 -37.993 -15.215 23.094 1.00 0.00 H ATOM 6473 HG1 THR A 412 -39.080 -14.923 21.167 1.00 0.00 H ATOM 6474 1HG2 THR A 412 -35.836 -14.470 22.244 1.00 0.00 H ATOM 6475 2HG2 THR A 412 -35.701 -16.008 23.095 1.00 0.00 H ATOM 6476 3HG2 THR A 412 -35.685 -15.988 21.332 1.00 0.00 H ATOM 6477 N ASP A 413 -40.177 -16.827 23.036 1.00 0.00 N ATOM 6478 CA ASP A 413 -41.643 -16.889 23.044 1.00 0.00 C ATOM 6479 C ASP A 413 -42.288 -16.068 21.917 1.00 0.00 C ATOM 6480 O ASP A 413 -43.286 -16.495 21.353 1.00 0.00 O ATOM 6481 CB ASP A 413 -42.188 -16.402 24.395 1.00 0.00 C ATOM 6482 CG ASP A 413 -41.894 -17.367 25.546 1.00 0.00 C ATOM 6483 OD1 ASP A 413 -41.583 -18.503 25.280 1.00 0.00 O ATOM 6484 OD2 ASP A 413 -41.983 -16.955 26.679 1.00 0.00 O ATOM 6485 H ASP A 413 -39.699 -16.713 23.920 1.00 0.00 H ATOM 6486 HA ASP A 413 -41.941 -17.927 22.894 1.00 0.00 H ATOM 6487 1HB ASP A 413 -41.754 -15.434 24.637 1.00 0.00 H ATOM 6488 2HB ASP A 413 -43.257 -16.267 24.330 1.00 0.00 H ATOM 6489 N GLY A 414 -41.603 -15.020 21.462 1.00 0.00 N ATOM 6490 CA GLY A 414 -42.086 -14.170 20.365 1.00 0.00 C ATOM 6491 C GLY A 414 -41.637 -14.633 18.978 1.00 0.00 C ATOM 6492 O GLY A 414 -41.918 -13.967 17.989 1.00 0.00 O ATOM 6493 H GLY A 414 -40.909 -14.629 22.086 1.00 0.00 H ATOM 6494 1HA GLY A 414 -43.175 -14.146 20.385 1.00 0.00 H ATOM 6495 2HA GLY A 414 -41.733 -13.152 20.521 1.00 0.00 H ATOM 6496 N GLY A 415 -41.071 -15.833 18.896 1.00 0.00 N ATOM 6497 CA GLY A 415 -40.512 -16.437 17.681 1.00 0.00 C ATOM 6498 C GLY A 415 -41.390 -16.504 16.426 1.00 0.00 C ATOM 6499 O GLY A 415 -40.922 -16.219 15.325 1.00 0.00 O ATOM 6500 H GLY A 415 -41.005 -16.373 19.741 1.00 0.00 H ATOM 6501 1HA GLY A 415 -39.618 -15.880 17.411 1.00 0.00 H ATOM 6502 2HA GLY A 415 -40.226 -17.453 17.915 1.00 0.00 H ATOM 6503 N MET A 416 -42.688 -16.714 16.560 1.00 0.00 N ATOM 6504 CA MET A 416 -43.511 -16.737 15.357 1.00 0.00 C ATOM 6505 C MET A 416 -43.592 -15.341 14.754 1.00 0.00 C ATOM 6506 O MET A 416 -43.770 -15.172 13.548 1.00 0.00 O ATOM 6507 CB MET A 416 -44.906 -17.260 15.644 1.00 0.00 C ATOM 6508 CG MET A 416 -45.793 -17.331 14.435 1.00 0.00 C ATOM 6509 SD MET A 416 -46.625 -15.811 14.073 1.00 0.00 S ATOM 6510 CE MET A 416 -47.895 -15.825 15.337 1.00 0.00 C ATOM 6511 H MET A 416 -43.084 -16.921 17.466 1.00 0.00 H ATOM 6512 HA MET A 416 -43.055 -17.407 14.635 1.00 0.00 H ATOM 6513 1HB MET A 416 -44.833 -18.247 16.067 1.00 0.00 H ATOM 6514 2HB MET A 416 -45.387 -16.622 16.378 1.00 0.00 H ATOM 6515 1HG MET A 416 -45.197 -17.604 13.563 1.00 0.00 H ATOM 6516 2HG MET A 416 -46.551 -18.101 14.586 1.00 0.00 H ATOM 6517 1HE MET A 416 -48.505 -14.933 15.244 1.00 0.00 H ATOM 6518 2HE MET A 416 -48.520 -16.707 15.214 1.00 0.00 H ATOM 6519 3HE MET A 416 -47.426 -15.845 16.319 1.00 0.00 H ATOM 6520 N TYR A 417 -43.639 -14.345 15.627 1.00 0.00 N ATOM 6521 CA TYR A 417 -43.801 -12.970 15.217 1.00 0.00 C ATOM 6522 C TYR A 417 -42.577 -12.458 14.458 1.00 0.00 C ATOM 6523 O TYR A 417 -42.712 -11.812 13.418 1.00 0.00 O ATOM 6524 CB TYR A 417 -44.079 -12.114 16.448 1.00 0.00 C ATOM 6525 CG TYR A 417 -45.386 -12.451 17.156 1.00 0.00 C ATOM 6526 CD1 TYR A 417 -45.409 -12.545 18.532 1.00 0.00 C ATOM 6527 CD2 TYR A 417 -46.551 -12.665 16.434 1.00 0.00 C ATOM 6528 CE1 TYR A 417 -46.590 -12.852 19.190 1.00 0.00 C ATOM 6529 CE2 TYR A 417 -47.729 -12.971 17.100 1.00 0.00 C ATOM 6530 CZ TYR A 417 -47.745 -13.062 18.467 1.00 0.00 C ATOM 6531 OH TYR A 417 -48.914 -13.367 19.123 1.00 0.00 O ATOM 6532 H TYR A 417 -43.393 -14.538 16.585 1.00 0.00 H ATOM 6533 HA TYR A 417 -44.643 -12.932 14.547 1.00 0.00 H ATOM 6534 1HB TYR A 417 -43.275 -12.227 17.160 1.00 0.00 H ATOM 6535 2HB TYR A 417 -44.113 -11.073 16.161 1.00 0.00 H ATOM 6536 HD1 TYR A 417 -44.496 -12.379 19.107 1.00 0.00 H ATOM 6537 HD2 TYR A 417 -46.541 -12.594 15.348 1.00 0.00 H ATOM 6538 HE1 TYR A 417 -46.604 -12.925 20.277 1.00 0.00 H ATOM 6539 HE2 TYR A 417 -48.646 -13.141 16.541 1.00 0.00 H ATOM 6540 HH TYR A 417 -49.637 -13.392 18.489 1.00 0.00 H ATOM 6541 N VAL A 418 -41.379 -12.805 14.932 1.00 0.00 N ATOM 6542 CA VAL A 418 -40.158 -12.385 14.252 1.00 0.00 C ATOM 6543 C VAL A 418 -39.995 -13.191 12.967 1.00 0.00 C ATOM 6544 O VAL A 418 -39.571 -12.651 11.948 1.00 0.00 O ATOM 6545 CB VAL A 418 -38.911 -12.583 15.146 1.00 0.00 C ATOM 6546 CG1 VAL A 418 -39.045 -11.762 16.408 1.00 0.00 C ATOM 6547 CG2 VAL A 418 -38.726 -13.978 15.464 1.00 0.00 C ATOM 6548 H VAL A 418 -41.320 -13.344 15.784 1.00 0.00 H ATOM 6549 HA VAL A 418 -40.228 -11.321 14.029 1.00 0.00 H ATOM 6550 HB VAL A 418 -38.029 -12.221 14.618 1.00 0.00 H ATOM 6551 1HG1 VAL A 418 -38.162 -11.907 17.032 1.00 0.00 H ATOM 6552 2HG1 VAL A 418 -39.136 -10.708 16.147 1.00 0.00 H ATOM 6553 3HG1 VAL A 418 -39.934 -12.082 16.957 1.00 0.00 H ATOM 6554 1HG2 VAL A 418 -37.851 -14.093 16.087 1.00 0.00 H ATOM 6555 2HG2 VAL A 418 -39.572 -14.315 15.972 1.00 0.00 H ATOM 6556 3HG2 VAL A 418 -38.593 -14.547 14.556 1.00 0.00 H ATOM 6557 N PHE A 419 -40.593 -14.384 12.937 1.00 0.00 N ATOM 6558 CA PHE A 419 -40.564 -15.195 11.728 1.00 0.00 C ATOM 6559 C PHE A 419 -41.284 -14.459 10.592 1.00 0.00 C ATOM 6560 O PHE A 419 -40.695 -14.197 9.541 1.00 0.00 O ATOM 6561 CB PHE A 419 -41.225 -16.560 11.965 1.00 0.00 C ATOM 6562 CG PHE A 419 -41.199 -17.444 10.775 1.00 0.00 C ATOM 6563 CD1 PHE A 419 -40.114 -18.244 10.517 1.00 0.00 C ATOM 6564 CD2 PHE A 419 -42.277 -17.473 9.904 1.00 0.00 C ATOM 6565 CE1 PHE A 419 -40.090 -19.065 9.411 1.00 0.00 C ATOM 6566 CE2 PHE A 419 -42.266 -18.291 8.796 1.00 0.00 C ATOM 6567 CZ PHE A 419 -41.168 -19.092 8.547 1.00 0.00 C ATOM 6568 H PHE A 419 -40.762 -14.858 13.815 1.00 0.00 H ATOM 6569 HA PHE A 419 -39.541 -15.374 11.440 1.00 0.00 H ATOM 6570 1HB PHE A 419 -40.718 -17.072 12.783 1.00 0.00 H ATOM 6571 2HB PHE A 419 -42.244 -16.423 12.257 1.00 0.00 H ATOM 6572 HD1 PHE A 419 -39.273 -18.221 11.198 1.00 0.00 H ATOM 6573 HD2 PHE A 419 -43.136 -16.842 10.107 1.00 0.00 H ATOM 6574 HE1 PHE A 419 -39.221 -19.696 9.219 1.00 0.00 H ATOM 6575 HE2 PHE A 419 -43.119 -18.308 8.118 1.00 0.00 H ATOM 6576 HZ PHE A 419 -41.151 -19.740 7.673 1.00 0.00 H ATOM 6577 N GLN A 420 -42.518 -14.008 10.887 1.00 0.00 N ATOM 6578 CA GLN A 420 -43.378 -13.343 9.898 1.00 0.00 C ATOM 6579 C GLN A 420 -42.830 -11.984 9.485 1.00 0.00 C ATOM 6580 O GLN A 420 -42.825 -11.634 8.306 1.00 0.00 O ATOM 6581 CB GLN A 420 -44.793 -13.178 10.455 1.00 0.00 C ATOM 6582 CG GLN A 420 -45.595 -14.477 10.545 1.00 0.00 C ATOM 6583 CD GLN A 420 -45.751 -15.164 9.196 1.00 0.00 C ATOM 6584 OE1 GLN A 420 -46.047 -14.517 8.183 1.00 0.00 O ATOM 6585 NE2 GLN A 420 -45.551 -16.476 9.174 1.00 0.00 N ATOM 6586 H GLN A 420 -42.923 -14.272 11.779 1.00 0.00 H ATOM 6587 HA GLN A 420 -43.408 -13.959 8.999 1.00 0.00 H ATOM 6588 1HB GLN A 420 -44.741 -12.750 11.450 1.00 0.00 H ATOM 6589 2HB GLN A 420 -45.352 -12.485 9.827 1.00 0.00 H ATOM 6590 1HG GLN A 420 -45.082 -15.165 11.220 1.00 0.00 H ATOM 6591 2HG GLN A 420 -46.592 -14.250 10.927 1.00 0.00 H ATOM 6592 1HE2 GLN A 420 -45.639 -16.982 8.315 1.00 0.00 H ATOM 6593 2HE2 GLN A 420 -45.312 -16.961 10.017 1.00 0.00 H ATOM 6594 N LEU A 421 -42.203 -11.309 10.439 1.00 0.00 N ATOM 6595 CA LEU A 421 -41.602 -10.001 10.209 1.00 0.00 C ATOM 6596 C LEU A 421 -40.435 -10.123 9.250 1.00 0.00 C ATOM 6597 O LEU A 421 -40.309 -9.362 8.294 1.00 0.00 O ATOM 6598 CB LEU A 421 -41.141 -9.405 11.544 1.00 0.00 C ATOM 6599 CG LEU A 421 -40.677 -7.951 11.515 1.00 0.00 C ATOM 6600 CD1 LEU A 421 -39.291 -7.866 10.877 1.00 0.00 C ATOM 6601 CD2 LEU A 421 -41.682 -7.115 10.746 1.00 0.00 C ATOM 6602 H LEU A 421 -42.299 -11.617 11.400 1.00 0.00 H ATOM 6603 HA LEU A 421 -42.359 -9.341 9.787 1.00 0.00 H ATOM 6604 1HB LEU A 421 -41.964 -9.468 12.256 1.00 0.00 H ATOM 6605 2HB LEU A 421 -40.316 -9.999 11.921 1.00 0.00 H ATOM 6606 HG LEU A 421 -40.597 -7.580 12.523 1.00 0.00 H ATOM 6607 1HD1 LEU A 421 -38.968 -6.835 10.860 1.00 0.00 H ATOM 6608 2HD1 LEU A 421 -38.585 -8.458 11.458 1.00 0.00 H ATOM 6609 3HD1 LEU A 421 -39.333 -8.249 9.859 1.00 0.00 H ATOM 6610 1HD2 LEU A 421 -41.352 -6.078 10.726 1.00 0.00 H ATOM 6611 2HD2 LEU A 421 -41.762 -7.491 9.726 1.00 0.00 H ATOM 6612 3HD2 LEU A 421 -42.657 -7.178 11.234 1.00 0.00 H ATOM 6613 N PHE A 422 -39.569 -11.052 9.545 1.00 0.00 N ATOM 6614 CA PHE A 422 -38.393 -11.315 8.757 1.00 0.00 C ATOM 6615 C PHE A 422 -38.684 -11.696 7.279 1.00 0.00 C ATOM 6616 O PHE A 422 -38.147 -11.074 6.354 1.00 0.00 O ATOM 6617 CB PHE A 422 -37.621 -12.408 9.425 1.00 0.00 C ATOM 6618 CG PHE A 422 -36.447 -12.752 8.747 1.00 0.00 C ATOM 6619 CD1 PHE A 422 -35.329 -11.976 8.870 1.00 0.00 C ATOM 6620 CD2 PHE A 422 -36.426 -13.864 7.967 1.00 0.00 C ATOM 6621 CE1 PHE A 422 -34.200 -12.303 8.222 1.00 0.00 C ATOM 6622 CE2 PHE A 422 -35.306 -14.205 7.315 1.00 0.00 C ATOM 6623 CZ PHE A 422 -34.170 -13.420 7.436 1.00 0.00 C ATOM 6624 H PHE A 422 -39.784 -11.693 10.296 1.00 0.00 H ATOM 6625 HA PHE A 422 -37.798 -10.401 8.732 1.00 0.00 H ATOM 6626 1HB PHE A 422 -37.360 -12.100 10.434 1.00 0.00 H ATOM 6627 2HB PHE A 422 -38.244 -13.299 9.505 1.00 0.00 H ATOM 6628 HD1 PHE A 422 -35.363 -11.088 9.502 1.00 0.00 H ATOM 6629 HD2 PHE A 422 -37.323 -14.480 7.873 1.00 0.00 H ATOM 6630 HE1 PHE A 422 -33.323 -11.679 8.328 1.00 0.00 H ATOM 6631 HE2 PHE A 422 -35.294 -15.093 6.693 1.00 0.00 H ATOM 6632 HZ PHE A 422 -33.259 -13.689 6.908 1.00 0.00 H ATOM 6633 N ASP A 423 -39.657 -12.597 7.065 1.00 0.00 N ATOM 6634 CA ASP A 423 -39.920 -13.128 5.713 1.00 0.00 C ATOM 6635 C ASP A 423 -40.335 -12.104 4.637 1.00 0.00 C ATOM 6636 O ASP A 423 -40.073 -12.329 3.461 1.00 0.00 O ATOM 6637 CB ASP A 423 -41.020 -14.194 5.769 1.00 0.00 C ATOM 6638 CG ASP A 423 -40.519 -15.552 6.251 1.00 0.00 C ATOM 6639 OD1 ASP A 423 -39.327 -15.725 6.353 1.00 0.00 O ATOM 6640 OD2 ASP A 423 -41.334 -16.401 6.511 1.00 0.00 O ATOM 6641 H ASP A 423 -40.065 -13.079 7.859 1.00 0.00 H ATOM 6642 HA ASP A 423 -38.994 -13.583 5.357 1.00 0.00 H ATOM 6643 1HB ASP A 423 -41.815 -13.859 6.440 1.00 0.00 H ATOM 6644 2HB ASP A 423 -41.456 -14.318 4.777 1.00 0.00 H ATOM 6645 N TYR A 424 -40.843 -10.945 5.039 1.00 0.00 N ATOM 6646 CA TYR A 424 -41.349 -9.952 4.075 1.00 0.00 C ATOM 6647 C TYR A 424 -40.470 -8.706 4.021 1.00 0.00 C ATOM 6648 O TYR A 424 -39.473 -8.636 4.730 1.00 0.00 O ATOM 6649 CB TYR A 424 -42.782 -9.565 4.412 1.00 0.00 C ATOM 6650 CG TYR A 424 -43.756 -10.675 4.172 1.00 0.00 C ATOM 6651 CD1 TYR A 424 -43.997 -11.624 5.165 1.00 0.00 C ATOM 6652 CD2 TYR A 424 -44.417 -10.756 2.960 1.00 0.00 C ATOM 6653 CE1 TYR A 424 -44.894 -12.643 4.937 1.00 0.00 C ATOM 6654 CE2 TYR A 424 -45.316 -11.777 2.731 1.00 0.00 C ATOM 6655 CZ TYR A 424 -45.556 -12.719 3.714 1.00 0.00 C ATOM 6656 OH TYR A 424 -46.451 -13.733 3.486 1.00 0.00 O ATOM 6657 H TYR A 424 -41.105 -10.855 6.013 1.00 0.00 H ATOM 6658 HA TYR A 424 -41.316 -10.390 3.078 1.00 0.00 H ATOM 6659 1HB TYR A 424 -42.841 -9.269 5.463 1.00 0.00 H ATOM 6660 2HB TYR A 424 -43.080 -8.704 3.813 1.00 0.00 H ATOM 6661 HD1 TYR A 424 -43.475 -11.559 6.117 1.00 0.00 H ATOM 6662 HD2 TYR A 424 -44.226 -10.016 2.189 1.00 0.00 H ATOM 6663 HE1 TYR A 424 -45.083 -13.387 5.714 1.00 0.00 H ATOM 6664 HE2 TYR A 424 -45.837 -11.841 1.775 1.00 0.00 H ATOM 6665 HH TYR A 424 -46.586 -14.227 4.297 1.00 0.00 H ATOM 6666 N TYR A 425 -40.856 -7.714 3.184 1.00 0.00 N ATOM 6667 CA TYR A 425 -40.073 -6.482 3.071 1.00 0.00 C ATOM 6668 C TYR A 425 -39.668 -6.044 4.427 1.00 0.00 C ATOM 6669 O TYR A 425 -40.542 -5.787 5.246 1.00 0.00 O ATOM 6670 CB TYR A 425 -40.854 -5.369 2.367 1.00 0.00 C ATOM 6671 CG TYR A 425 -40.170 -3.981 2.403 1.00 0.00 C ATOM 6672 CD1 TYR A 425 -39.268 -3.591 1.443 1.00 0.00 C ATOM 6673 CD2 TYR A 425 -40.474 -3.108 3.427 1.00 0.00 C ATOM 6674 CE1 TYR A 425 -38.678 -2.337 1.513 1.00 0.00 C ATOM 6675 CE2 TYR A 425 -39.884 -1.863 3.490 1.00 0.00 C ATOM 6676 CZ TYR A 425 -38.990 -1.482 2.536 1.00 0.00 C ATOM 6677 OH TYR A 425 -38.402 -0.240 2.599 1.00 0.00 O ATOM 6678 H TYR A 425 -41.697 -7.820 2.638 1.00 0.00 H ATOM 6679 HA TYR A 425 -39.200 -6.681 2.466 1.00 0.00 H ATOM 6680 1HB TYR A 425 -40.999 -5.646 1.340 1.00 0.00 H ATOM 6681 2HB TYR A 425 -41.835 -5.270 2.828 1.00 0.00 H ATOM 6682 HD1 TYR A 425 -39.018 -4.250 0.641 1.00 0.00 H ATOM 6683 HD2 TYR A 425 -41.183 -3.400 4.194 1.00 0.00 H ATOM 6684 HE1 TYR A 425 -37.963 -2.024 0.755 1.00 0.00 H ATOM 6685 HE2 TYR A 425 -40.132 -1.182 4.307 1.00 0.00 H ATOM 6686 HH TYR A 425 -37.769 -0.151 1.882 1.00 0.00 H ATOM 6687 N SER A 426 -38.374 -5.820 4.613 1.00 0.00 N ATOM 6688 CA SER A 426 -37.937 -5.370 5.915 1.00 0.00 C ATOM 6689 C SER A 426 -38.303 -6.534 6.833 1.00 0.00 C ATOM 6690 O SER A 426 -39.237 -6.389 7.621 1.00 0.00 O ATOM 6691 CB SER A 426 -38.618 -4.070 6.337 1.00 0.00 C ATOM 6692 OG SER A 426 -37.945 -3.465 7.342 1.00 0.00 O ATOM 6693 H SER A 426 -37.703 -6.259 3.989 1.00 0.00 H ATOM 6694 HA SER A 426 -36.884 -5.141 5.897 1.00 0.00 H ATOM 6695 1HB SER A 426 -38.676 -3.403 5.491 1.00 0.00 H ATOM 6696 2HB SER A 426 -39.623 -4.257 6.657 1.00 0.00 H ATOM 6697 HG SER A 426 -38.488 -2.726 7.614 1.00 0.00 H ATOM 6698 N ALA A 427 -37.614 -7.699 6.758 1.00 0.00 N ATOM 6699 CA ALA A 427 -36.274 -7.890 6.151 1.00 0.00 C ATOM 6700 C ALA A 427 -36.047 -8.691 4.851 1.00 0.00 C ATOM 6701 O ALA A 427 -36.076 -8.146 3.745 1.00 0.00 O ATOM 6702 CB ALA A 427 -35.366 -8.468 7.228 1.00 0.00 C ATOM 6703 H ALA A 427 -38.080 -8.507 7.158 1.00 0.00 H ATOM 6704 HA ALA A 427 -35.962 -6.917 5.855 1.00 0.00 H ATOM 6705 1HB ALA A 427 -34.330 -8.425 6.891 1.00 0.00 H ATOM 6706 2HB ALA A 427 -35.471 -7.891 8.140 1.00 0.00 H ATOM 6707 3HB ALA A 427 -35.643 -9.499 7.421 1.00 0.00 H ATOM 6708 N SER A 428 -36.214 -10.004 4.933 1.00 0.00 N ATOM 6709 CA SER A 428 -35.804 -10.968 3.901 1.00 0.00 C ATOM 6710 C SER A 428 -36.423 -10.983 2.527 1.00 0.00 C ATOM 6711 O SER A 428 -35.685 -11.076 1.546 1.00 0.00 O ATOM 6712 CB SER A 428 -35.974 -12.354 4.409 1.00 0.00 C ATOM 6713 OG SER A 428 -35.596 -13.297 3.443 1.00 0.00 O ATOM 6714 H SER A 428 -36.779 -10.345 5.698 1.00 0.00 H ATOM 6715 HA SER A 428 -34.765 -10.742 3.685 1.00 0.00 H ATOM 6716 1HB SER A 428 -35.400 -12.458 5.251 1.00 0.00 H ATOM 6717 2HB SER A 428 -37.011 -12.515 4.685 1.00 0.00 H ATOM 6718 HG SER A 428 -35.796 -14.157 3.820 1.00 0.00 H ATOM 6719 N GLY A 429 -37.739 -10.881 2.419 1.00 0.00 N ATOM 6720 CA GLY A 429 -38.317 -10.992 1.072 1.00 0.00 C ATOM 6721 C GLY A 429 -37.642 -10.038 0.085 1.00 0.00 C ATOM 6722 O GLY A 429 -37.022 -10.472 -0.895 1.00 0.00 O ATOM 6723 H GLY A 429 -38.315 -10.782 3.256 1.00 0.00 H ATOM 6724 1HA GLY A 429 -38.215 -12.016 0.713 1.00 0.00 H ATOM 6725 2HA GLY A 429 -39.383 -10.773 1.110 1.00 0.00 H ATOM 6726 N THR A 430 -37.689 -8.745 0.391 1.00 0.00 N ATOM 6727 CA THR A 430 -37.080 -7.738 -0.457 1.00 0.00 C ATOM 6728 C THR A 430 -35.566 -7.819 -0.473 1.00 0.00 C ATOM 6729 O THR A 430 -34.952 -7.523 -1.489 1.00 0.00 O ATOM 6730 CB THR A 430 -37.514 -6.346 0.001 1.00 0.00 C ATOM 6731 OG1 THR A 430 -37.485 -5.449 -1.105 1.00 0.00 O ATOM 6732 CG2 THR A 430 -36.595 -5.800 1.104 1.00 0.00 C ATOM 6733 H THR A 430 -38.222 -8.459 1.200 1.00 0.00 H ATOM 6734 HA THR A 430 -37.444 -7.883 -1.474 1.00 0.00 H ATOM 6735 HB THR A 430 -38.521 -6.404 0.381 1.00 0.00 H ATOM 6736 HG1 THR A 430 -38.041 -5.793 -1.810 1.00 0.00 H ATOM 6737 1HG2 THR A 430 -36.926 -4.831 1.399 1.00 0.00 H ATOM 6738 2HG2 THR A 430 -36.621 -6.460 1.951 1.00 0.00 H ATOM 6739 3HG2 THR A 430 -35.580 -5.731 0.741 1.00 0.00 H ATOM 6740 N THR A 431 -34.951 -8.255 0.617 1.00 0.00 N ATOM 6741 CA THR A 431 -33.502 -8.321 0.663 1.00 0.00 C ATOM 6742 C THR A 431 -32.936 -9.313 -0.330 1.00 0.00 C ATOM 6743 O THR A 431 -32.039 -8.971 -1.102 1.00 0.00 O ATOM 6744 CB THR A 431 -33.021 -8.694 2.056 1.00 0.00 C ATOM 6745 OG1 THR A 431 -33.494 -7.746 2.985 1.00 0.00 O ATOM 6746 CG2 THR A 431 -31.579 -8.729 2.094 1.00 0.00 C ATOM 6747 H THR A 431 -35.494 -8.507 1.440 1.00 0.00 H ATOM 6748 HA THR A 431 -33.107 -7.333 0.428 1.00 0.00 H ATOM 6749 HB THR A 431 -33.410 -9.665 2.320 1.00 0.00 H ATOM 6750 HG1 THR A 431 -34.455 -7.774 3.009 1.00 0.00 H ATOM 6751 1HG2 THR A 431 -31.254 -8.995 3.088 1.00 0.00 H ATOM 6752 2HG2 THR A 431 -31.226 -9.457 1.389 1.00 0.00 H ATOM 6753 3HG2 THR A 431 -31.189 -7.753 1.832 1.00 0.00 H ATOM 6754 N LEU A 432 -33.551 -10.484 -0.395 1.00 0.00 N ATOM 6755 CA LEU A 432 -33.098 -11.510 -1.317 1.00 0.00 C ATOM 6756 C LEU A 432 -33.414 -11.125 -2.749 1.00 0.00 C ATOM 6757 O LEU A 432 -32.547 -11.181 -3.618 1.00 0.00 O ATOM 6758 CB LEU A 432 -33.744 -12.861 -1.012 1.00 0.00 C ATOM 6759 CG LEU A 432 -33.236 -14.032 -1.885 1.00 0.00 C ATOM 6760 CD1 LEU A 432 -31.717 -14.176 -1.708 1.00 0.00 C ATOM 6761 CD2 LEU A 432 -33.963 -15.312 -1.486 1.00 0.00 C ATOM 6762 H LEU A 432 -34.175 -10.745 0.357 1.00 0.00 H ATOM 6763 HA LEU A 432 -32.021 -11.624 -1.204 1.00 0.00 H ATOM 6764 1HB LEU A 432 -33.557 -13.108 0.032 1.00 0.00 H ATOM 6765 2HB LEU A 432 -34.824 -12.770 -1.156 1.00 0.00 H ATOM 6766 HG LEU A 432 -33.431 -13.818 -2.938 1.00 0.00 H ATOM 6767 1HD1 LEU A 432 -31.354 -15.003 -2.323 1.00 0.00 H ATOM 6768 2HD1 LEU A 432 -31.225 -13.252 -2.016 1.00 0.00 H ATOM 6769 3HD1 LEU A 432 -31.491 -14.377 -0.661 1.00 0.00 H ATOM 6770 1HD2 LEU A 432 -33.606 -16.141 -2.102 1.00 0.00 H ATOM 6771 2HD2 LEU A 432 -33.766 -15.529 -0.436 1.00 0.00 H ATOM 6772 3HD2 LEU A 432 -35.034 -15.184 -1.636 1.00 0.00 H ATOM 6773 N LEU A 433 -34.597 -10.539 -2.941 1.00 0.00 N ATOM 6774 CA LEU A 433 -35.026 -10.099 -4.258 1.00 0.00 C ATOM 6775 C LEU A 433 -34.137 -8.991 -4.807 1.00 0.00 C ATOM 6776 O LEU A 433 -33.769 -9.033 -5.979 1.00 0.00 O ATOM 6777 CB LEU A 433 -36.458 -9.627 -4.172 1.00 0.00 C ATOM 6778 CG LEU A 433 -37.441 -10.708 -4.024 1.00 0.00 C ATOM 6779 CD1 LEU A 433 -38.680 -10.149 -3.653 1.00 0.00 C ATOM 6780 CD2 LEU A 433 -37.534 -11.439 -5.284 1.00 0.00 C ATOM 6781 H LEU A 433 -35.282 -10.552 -2.187 1.00 0.00 H ATOM 6782 HA LEU A 433 -34.967 -10.947 -4.940 1.00 0.00 H ATOM 6783 1HB LEU A 433 -36.553 -8.955 -3.320 1.00 0.00 H ATOM 6784 2HB LEU A 433 -36.694 -9.071 -5.067 1.00 0.00 H ATOM 6785 HG LEU A 433 -37.126 -11.385 -3.231 1.00 0.00 H ATOM 6786 1HD1 LEU A 433 -39.419 -10.942 -3.539 1.00 0.00 H ATOM 6787 2HD1 LEU A 433 -38.551 -9.630 -2.720 1.00 0.00 H ATOM 6788 3HD1 LEU A 433 -39.001 -9.458 -4.425 1.00 0.00 H ATOM 6789 1HD2 LEU A 433 -38.260 -12.242 -5.182 1.00 0.00 H ATOM 6790 2HD2 LEU A 433 -37.850 -10.760 -6.074 1.00 0.00 H ATOM 6791 3HD2 LEU A 433 -36.570 -11.849 -5.524 1.00 0.00 H ATOM 6792 N TRP A 434 -33.654 -8.099 -3.932 1.00 0.00 N ATOM 6793 CA TRP A 434 -32.837 -6.989 -4.411 1.00 0.00 C ATOM 6794 C TRP A 434 -31.472 -7.516 -4.820 1.00 0.00 C ATOM 6795 O TRP A 434 -30.936 -7.136 -5.857 1.00 0.00 O ATOM 6796 CB TRP A 434 -32.682 -5.913 -3.328 1.00 0.00 C ATOM 6797 CG TRP A 434 -33.914 -5.063 -3.127 1.00 0.00 C ATOM 6798 CD1 TRP A 434 -35.173 -5.349 -3.525 1.00 0.00 C ATOM 6799 CD2 TRP A 434 -33.989 -3.772 -2.466 1.00 0.00 C ATOM 6800 NE1 TRP A 434 -36.032 -4.335 -3.166 1.00 0.00 N ATOM 6801 CE2 TRP A 434 -35.331 -3.368 -2.520 1.00 0.00 C ATOM 6802 CE3 TRP A 434 -33.047 -2.943 -1.846 1.00 0.00 C ATOM 6803 CZ2 TRP A 434 -35.759 -2.168 -1.977 1.00 0.00 C ATOM 6804 CZ3 TRP A 434 -33.478 -1.736 -1.299 1.00 0.00 C ATOM 6805 CH2 TRP A 434 -34.802 -1.360 -1.364 1.00 0.00 C ATOM 6806 H TRP A 434 -34.050 -8.050 -3.005 1.00 0.00 H ATOM 6807 HA TRP A 434 -33.325 -6.540 -5.276 1.00 0.00 H ATOM 6808 1HB TRP A 434 -32.438 -6.387 -2.376 1.00 0.00 H ATOM 6809 2HB TRP A 434 -31.853 -5.253 -3.589 1.00 0.00 H ATOM 6810 HD1 TRP A 434 -35.469 -6.251 -4.055 1.00 0.00 H ATOM 6811 HE1 TRP A 434 -37.024 -4.311 -3.351 1.00 0.00 H ATOM 6812 HE3 TRP A 434 -32.000 -3.238 -1.791 1.00 0.00 H ATOM 6813 HZ2 TRP A 434 -36.799 -1.854 -2.018 1.00 0.00 H ATOM 6814 HZ3 TRP A 434 -32.739 -1.095 -0.818 1.00 0.00 H ATOM 6815 HH2 TRP A 434 -35.107 -0.410 -0.926 1.00 0.00 H ATOM 6816 N GLN A 435 -30.978 -8.484 -4.048 1.00 0.00 N ATOM 6817 CA GLN A 435 -29.687 -9.105 -4.290 1.00 0.00 C ATOM 6818 C GLN A 435 -29.714 -9.855 -5.612 1.00 0.00 C ATOM 6819 O GLN A 435 -28.868 -9.647 -6.478 1.00 0.00 O ATOM 6820 CB GLN A 435 -29.351 -10.053 -3.125 1.00 0.00 C ATOM 6821 CG GLN A 435 -28.100 -10.851 -3.301 1.00 0.00 C ATOM 6822 CD GLN A 435 -28.371 -12.197 -3.902 1.00 0.00 C ATOM 6823 OE1 GLN A 435 -29.434 -12.785 -3.685 1.00 0.00 O ATOM 6824 NE2 GLN A 435 -27.412 -12.706 -4.667 1.00 0.00 N ATOM 6825 H GLN A 435 -31.435 -8.676 -3.166 1.00 0.00 H ATOM 6826 HA GLN A 435 -28.923 -8.333 -4.316 1.00 0.00 H ATOM 6827 1HB GLN A 435 -29.248 -9.478 -2.206 1.00 0.00 H ATOM 6828 2HB GLN A 435 -30.164 -10.753 -2.979 1.00 0.00 H ATOM 6829 1HG GLN A 435 -27.436 -10.315 -3.950 1.00 0.00 H ATOM 6830 2HG GLN A 435 -27.632 -10.996 -2.324 1.00 0.00 H ATOM 6831 1HE2 GLN A 435 -27.536 -13.602 -5.096 1.00 0.00 H ATOM 6832 2HE2 GLN A 435 -26.567 -12.194 -4.816 1.00 0.00 H ATOM 6833 N ALA A 436 -30.782 -10.624 -5.806 1.00 0.00 N ATOM 6834 CA ALA A 436 -30.966 -11.447 -6.987 1.00 0.00 C ATOM 6835 C ALA A 436 -31.117 -10.557 -8.192 1.00 0.00 C ATOM 6836 O ALA A 436 -30.398 -10.713 -9.173 1.00 0.00 O ATOM 6837 CB ALA A 436 -32.173 -12.323 -6.817 1.00 0.00 C ATOM 6838 H ALA A 436 -31.374 -10.814 -5.010 1.00 0.00 H ATOM 6839 HA ALA A 436 -30.097 -12.089 -7.131 1.00 0.00 H ATOM 6840 1HB ALA A 436 -32.332 -12.896 -7.729 1.00 0.00 H ATOM 6841 2HB ALA A 436 -31.983 -12.986 -5.983 1.00 0.00 H ATOM 6842 3HB ALA A 436 -33.051 -11.713 -6.619 1.00 0.00 H ATOM 6843 N PHE A 437 -31.816 -9.448 -7.976 1.00 0.00 N ATOM 6844 CA PHE A 437 -32.072 -8.478 -9.014 1.00 0.00 C ATOM 6845 C PHE A 437 -30.765 -7.946 -9.540 1.00 0.00 C ATOM 6846 O PHE A 437 -30.481 -8.050 -10.731 1.00 0.00 O ATOM 6847 CB PHE A 437 -32.926 -7.331 -8.491 1.00 0.00 C ATOM 6848 CG PHE A 437 -32.945 -6.146 -9.391 1.00 0.00 C ATOM 6849 CD1 PHE A 437 -33.723 -6.122 -10.532 1.00 0.00 C ATOM 6850 CD2 PHE A 437 -32.176 -5.042 -9.097 1.00 0.00 C ATOM 6851 CE1 PHE A 437 -33.725 -5.019 -11.349 1.00 0.00 C ATOM 6852 CE2 PHE A 437 -32.180 -3.939 -9.915 1.00 0.00 C ATOM 6853 CZ PHE A 437 -32.956 -3.930 -11.040 1.00 0.00 C ATOM 6854 H PHE A 437 -32.426 -9.433 -7.173 1.00 0.00 H ATOM 6855 HA PHE A 437 -32.610 -8.967 -9.828 1.00 0.00 H ATOM 6856 1HB PHE A 437 -33.948 -7.673 -8.355 1.00 0.00 H ATOM 6857 2HB PHE A 437 -32.559 -7.017 -7.523 1.00 0.00 H ATOM 6858 HD1 PHE A 437 -34.335 -6.986 -10.777 1.00 0.00 H ATOM 6859 HD2 PHE A 437 -31.558 -5.053 -8.199 1.00 0.00 H ATOM 6860 HE1 PHE A 437 -34.336 -5.005 -12.240 1.00 0.00 H ATOM 6861 HE2 PHE A 437 -31.568 -3.074 -9.670 1.00 0.00 H ATOM 6862 HZ PHE A 437 -32.960 -3.059 -11.691 1.00 0.00 H ATOM 6863 N TRP A 438 -29.893 -7.522 -8.621 1.00 0.00 N ATOM 6864 CA TRP A 438 -28.666 -6.851 -8.997 1.00 0.00 C ATOM 6865 C TRP A 438 -27.777 -7.835 -9.740 1.00 0.00 C ATOM 6866 O TRP A 438 -27.123 -7.466 -10.706 1.00 0.00 O ATOM 6867 CB TRP A 438 -27.952 -6.316 -7.762 1.00 0.00 C ATOM 6868 CG TRP A 438 -28.557 -5.057 -7.256 1.00 0.00 C ATOM 6869 CD1 TRP A 438 -29.069 -4.837 -6.012 1.00 0.00 C ATOM 6870 CD2 TRP A 438 -28.722 -3.814 -7.980 1.00 0.00 C ATOM 6871 NE1 TRP A 438 -29.540 -3.555 -5.910 1.00 0.00 N ATOM 6872 CE2 TRP A 438 -29.336 -2.913 -7.100 1.00 0.00 C ATOM 6873 CE3 TRP A 438 -28.405 -3.395 -9.281 1.00 0.00 C ATOM 6874 CZ2 TRP A 438 -29.643 -1.618 -7.478 1.00 0.00 C ATOM 6875 CZ3 TRP A 438 -28.712 -2.097 -9.655 1.00 0.00 C ATOM 6876 CH2 TRP A 438 -29.315 -1.230 -8.778 1.00 0.00 C ATOM 6877 H TRP A 438 -30.182 -7.503 -7.654 1.00 0.00 H ATOM 6878 HA TRP A 438 -28.904 -6.011 -9.647 1.00 0.00 H ATOM 6879 1HB TRP A 438 -27.980 -7.053 -6.974 1.00 0.00 H ATOM 6880 2HB TRP A 438 -26.911 -6.135 -7.997 1.00 0.00 H ATOM 6881 HD1 TRP A 438 -29.098 -5.573 -5.216 1.00 0.00 H ATOM 6882 HE1 TRP A 438 -29.968 -3.148 -5.092 1.00 0.00 H ATOM 6883 HE3 TRP A 438 -27.925 -4.076 -9.983 1.00 0.00 H ATOM 6884 HZ2 TRP A 438 -30.121 -0.912 -6.797 1.00 0.00 H ATOM 6885 HZ3 TRP A 438 -28.464 -1.782 -10.668 1.00 0.00 H ATOM 6886 HH2 TRP A 438 -29.541 -0.217 -9.108 1.00 0.00 H ATOM 6887 N GLU A 439 -27.750 -9.093 -9.280 1.00 0.00 N ATOM 6888 CA GLU A 439 -26.971 -10.138 -9.934 1.00 0.00 C ATOM 6889 C GLU A 439 -27.399 -10.369 -11.367 1.00 0.00 C ATOM 6890 O GLU A 439 -26.572 -10.320 -12.273 1.00 0.00 O ATOM 6891 CB GLU A 439 -27.067 -11.461 -9.175 1.00 0.00 C ATOM 6892 CG GLU A 439 -26.382 -12.636 -9.892 1.00 0.00 C ATOM 6893 CD GLU A 439 -26.161 -13.817 -9.007 1.00 0.00 C ATOM 6894 OE1 GLU A 439 -26.519 -13.749 -7.859 1.00 0.00 O ATOM 6895 OE2 GLU A 439 -25.629 -14.793 -9.478 1.00 0.00 O ATOM 6896 H GLU A 439 -28.225 -9.299 -8.409 1.00 0.00 H ATOM 6897 HA GLU A 439 -25.926 -9.828 -9.942 1.00 0.00 H ATOM 6898 1HB GLU A 439 -26.610 -11.348 -8.189 1.00 0.00 H ATOM 6899 2HB GLU A 439 -28.112 -11.719 -9.022 1.00 0.00 H ATOM 6900 1HG GLU A 439 -27.002 -12.943 -10.737 1.00 0.00 H ATOM 6901 2HG GLU A 439 -25.428 -12.308 -10.284 1.00 0.00 H ATOM 6902 N CYS A 440 -28.706 -10.247 -11.612 1.00 0.00 N ATOM 6903 CA CYS A 440 -29.210 -10.513 -12.944 1.00 0.00 C ATOM 6904 C CYS A 440 -28.755 -9.404 -13.869 1.00 0.00 C ATOM 6905 O CYS A 440 -28.215 -9.650 -14.951 1.00 0.00 O ATOM 6906 CB CYS A 440 -30.747 -10.600 -12.961 1.00 0.00 C ATOM 6907 SG CYS A 440 -31.439 -12.012 -12.053 1.00 0.00 S ATOM 6908 H CYS A 440 -29.348 -10.350 -10.841 1.00 0.00 H ATOM 6909 HA CYS A 440 -28.816 -11.470 -13.289 1.00 0.00 H ATOM 6910 1HB CYS A 440 -31.169 -9.696 -12.531 1.00 0.00 H ATOM 6911 2HB CYS A 440 -31.098 -10.666 -13.992 1.00 0.00 H ATOM 6912 HG CYS A 440 -32.713 -11.758 -12.347 1.00 0.00 H ATOM 6913 N VAL A 441 -28.760 -8.193 -13.312 1.00 0.00 N ATOM 6914 CA VAL A 441 -28.399 -6.992 -14.022 1.00 0.00 C ATOM 6915 C VAL A 441 -26.915 -6.935 -14.315 1.00 0.00 C ATOM 6916 O VAL A 441 -26.509 -6.907 -15.468 1.00 0.00 O ATOM 6917 CB VAL A 441 -28.799 -5.750 -13.206 1.00 0.00 C ATOM 6918 CG1 VAL A 441 -28.235 -4.496 -13.861 1.00 0.00 C ATOM 6919 CG2 VAL A 441 -30.306 -5.692 -13.102 1.00 0.00 C ATOM 6920 H VAL A 441 -29.281 -8.089 -12.453 1.00 0.00 H ATOM 6921 HA VAL A 441 -28.934 -6.983 -14.970 1.00 0.00 H ATOM 6922 HB VAL A 441 -28.367 -5.811 -12.209 1.00 0.00 H ATOM 6923 1HG1 VAL A 441 -28.521 -3.622 -13.280 1.00 0.00 H ATOM 6924 2HG1 VAL A 441 -27.147 -4.564 -13.903 1.00 0.00 H ATOM 6925 3HG1 VAL A 441 -28.631 -4.407 -14.870 1.00 0.00 H ATOM 6926 1HG2 VAL A 441 -30.596 -4.816 -12.524 1.00 0.00 H ATOM 6927 2HG2 VAL A 441 -30.738 -5.629 -14.100 1.00 0.00 H ATOM 6928 3HG2 VAL A 441 -30.672 -6.583 -12.608 1.00 0.00 H ATOM 6929 N VAL A 442 -26.096 -7.221 -13.302 1.00 0.00 N ATOM 6930 CA VAL A 442 -24.651 -7.154 -13.469 1.00 0.00 C ATOM 6931 C VAL A 442 -24.101 -8.151 -14.466 1.00 0.00 C ATOM 6932 O VAL A 442 -23.424 -7.775 -15.413 1.00 0.00 O ATOM 6933 CB VAL A 442 -23.938 -7.385 -12.120 1.00 0.00 C ATOM 6934 CG1 VAL A 442 -22.425 -7.540 -12.344 1.00 0.00 C ATOM 6935 CG2 VAL A 442 -24.242 -6.230 -11.193 1.00 0.00 C ATOM 6936 H VAL A 442 -26.477 -7.236 -12.366 1.00 0.00 H ATOM 6937 HA VAL A 442 -24.404 -6.149 -13.811 1.00 0.00 H ATOM 6938 HB VAL A 442 -24.295 -8.316 -11.674 1.00 0.00 H ATOM 6939 1HG1 VAL A 442 -21.929 -7.703 -11.390 1.00 0.00 H ATOM 6940 2HG1 VAL A 442 -22.237 -8.393 -12.996 1.00 0.00 H ATOM 6941 3HG1 VAL A 442 -22.031 -6.639 -12.803 1.00 0.00 H ATOM 6942 1HG2 VAL A 442 -23.743 -6.390 -10.244 1.00 0.00 H ATOM 6943 2HG2 VAL A 442 -23.886 -5.303 -11.643 1.00 0.00 H ATOM 6944 3HG2 VAL A 442 -25.296 -6.161 -11.031 1.00 0.00 H ATOM 6945 N VAL A 443 -24.566 -9.385 -14.421 1.00 0.00 N ATOM 6946 CA VAL A 443 -24.086 -10.334 -15.400 1.00 0.00 C ATOM 6947 C VAL A 443 -24.503 -9.971 -16.830 1.00 0.00 C ATOM 6948 O VAL A 443 -23.692 -10.045 -17.751 1.00 0.00 O ATOM 6949 CB VAL A 443 -24.613 -11.739 -15.070 1.00 0.00 C ATOM 6950 CG1 VAL A 443 -24.210 -12.718 -16.198 1.00 0.00 C ATOM 6951 CG2 VAL A 443 -24.046 -12.154 -13.715 1.00 0.00 C ATOM 6952 H VAL A 443 -25.298 -9.636 -13.770 1.00 0.00 H ATOM 6953 HA VAL A 443 -22.998 -10.339 -15.358 1.00 0.00 H ATOM 6954 HB VAL A 443 -25.704 -11.725 -15.029 1.00 0.00 H ATOM 6955 1HG1 VAL A 443 -24.580 -13.716 -15.972 1.00 0.00 H ATOM 6956 2HG1 VAL A 443 -24.637 -12.384 -17.143 1.00 0.00 H ATOM 6957 3HG1 VAL A 443 -23.124 -12.750 -16.281 1.00 0.00 H ATOM 6958 1HG2 VAL A 443 -24.401 -13.144 -13.455 1.00 0.00 H ATOM 6959 2HG2 VAL A 443 -22.957 -12.164 -13.764 1.00 0.00 H ATOM 6960 3HG2 VAL A 443 -24.368 -11.444 -12.953 1.00 0.00 H ATOM 6961 N ALA A 444 -25.732 -9.529 -17.041 1.00 0.00 N ATOM 6962 CA ALA A 444 -26.148 -9.280 -18.412 1.00 0.00 C ATOM 6963 C ALA A 444 -25.581 -7.982 -18.998 1.00 0.00 C ATOM 6964 O ALA A 444 -25.111 -7.951 -20.140 1.00 0.00 O ATOM 6965 CB ALA A 444 -27.667 -9.289 -18.498 1.00 0.00 C ATOM 6966 H ALA A 444 -26.404 -9.469 -16.283 1.00 0.00 H ATOM 6967 HA ALA A 444 -25.737 -10.090 -19.016 1.00 0.00 H ATOM 6968 1HB ALA A 444 -27.977 -9.190 -19.538 1.00 0.00 H ATOM 6969 2HB ALA A 444 -28.050 -10.228 -18.094 1.00 0.00 H ATOM 6970 3HB ALA A 444 -28.068 -8.458 -17.920 1.00 0.00 H ATOM 6971 N TRP A 445 -25.532 -6.934 -18.169 1.00 0.00 N ATOM 6972 CA TRP A 445 -25.201 -5.566 -18.558 1.00 0.00 C ATOM 6973 C TRP A 445 -23.773 -5.111 -18.232 1.00 0.00 C ATOM 6974 O TRP A 445 -23.294 -4.130 -18.801 1.00 0.00 O ATOM 6975 CB TRP A 445 -26.173 -4.593 -17.893 1.00 0.00 C ATOM 6976 CG TRP A 445 -27.570 -4.682 -18.445 1.00 0.00 C ATOM 6977 CD1 TRP A 445 -28.633 -5.318 -17.875 1.00 0.00 C ATOM 6978 CD2 TRP A 445 -28.059 -4.114 -19.680 1.00 0.00 C ATOM 6979 NE1 TRP A 445 -29.743 -5.186 -18.667 1.00 0.00 N ATOM 6980 CE2 TRP A 445 -29.413 -4.452 -19.774 1.00 0.00 C ATOM 6981 CE3 TRP A 445 -27.469 -3.356 -20.697 1.00 0.00 C ATOM 6982 CZ2 TRP A 445 -30.193 -4.060 -20.851 1.00 0.00 C ATOM 6983 CZ3 TRP A 445 -28.250 -2.962 -21.777 1.00 0.00 C ATOM 6984 CH2 TRP A 445 -29.578 -3.305 -21.851 1.00 0.00 C ATOM 6985 H TRP A 445 -25.801 -7.093 -17.212 1.00 0.00 H ATOM 6986 HA TRP A 445 -25.292 -5.499 -19.642 1.00 0.00 H ATOM 6987 1HB TRP A 445 -26.213 -4.787 -16.826 1.00 0.00 H ATOM 6988 2HB TRP A 445 -25.814 -3.574 -18.024 1.00 0.00 H ATOM 6989 HD1 TRP A 445 -28.605 -5.851 -16.934 1.00 0.00 H ATOM 6990 HE1 TRP A 445 -30.656 -5.570 -18.467 1.00 0.00 H ATOM 6991 HE3 TRP A 445 -26.417 -3.079 -20.641 1.00 0.00 H ATOM 6992 HZ2 TRP A 445 -31.248 -4.323 -20.928 1.00 0.00 H ATOM 6993 HZ3 TRP A 445 -27.782 -2.373 -22.565 1.00 0.00 H ATOM 6994 HH2 TRP A 445 -30.162 -2.979 -22.711 1.00 0.00 H ATOM 6995 N VAL A 446 -23.110 -5.777 -17.281 1.00 0.00 N ATOM 6996 CA VAL A 446 -21.732 -5.421 -16.938 1.00 0.00 C ATOM 6997 C VAL A 446 -20.723 -6.467 -17.382 1.00 0.00 C ATOM 6998 O VAL A 446 -19.738 -6.137 -18.046 1.00 0.00 O ATOM 6999 CB VAL A 446 -21.601 -5.218 -15.408 1.00 0.00 C ATOM 7000 CG1 VAL A 446 -20.172 -4.885 -15.042 1.00 0.00 C ATOM 7001 CG2 VAL A 446 -22.549 -4.123 -14.955 1.00 0.00 C ATOM 7002 H VAL A 446 -23.552 -6.534 -16.788 1.00 0.00 H ATOM 7003 HA VAL A 446 -21.495 -4.471 -17.415 1.00 0.00 H ATOM 7004 HB VAL A 446 -21.847 -6.127 -14.901 1.00 0.00 H ATOM 7005 1HG1 VAL A 446 -20.100 -4.747 -13.965 1.00 0.00 H ATOM 7006 2HG1 VAL A 446 -19.517 -5.700 -15.350 1.00 0.00 H ATOM 7007 3HG1 VAL A 446 -19.873 -3.967 -15.549 1.00 0.00 H ATOM 7008 1HG2 VAL A 446 -22.455 -3.984 -13.877 1.00 0.00 H ATOM 7009 2HG2 VAL A 446 -22.299 -3.193 -15.464 1.00 0.00 H ATOM 7010 3HG2 VAL A 446 -23.575 -4.406 -15.197 1.00 0.00 H ATOM 7011 N TYR A 447 -20.964 -7.730 -17.037 1.00 0.00 N ATOM 7012 CA TYR A 447 -20.112 -8.806 -17.523 1.00 0.00 C ATOM 7013 C TYR A 447 -20.362 -8.904 -19.011 1.00 0.00 C ATOM 7014 O TYR A 447 -19.433 -8.963 -19.817 1.00 0.00 O ATOM 7015 CB TYR A 447 -20.409 -10.129 -16.814 1.00 0.00 C ATOM 7016 CG TYR A 447 -19.583 -11.290 -17.290 1.00 0.00 C ATOM 7017 CD1 TYR A 447 -18.219 -11.275 -17.126 1.00 0.00 C ATOM 7018 CD2 TYR A 447 -20.205 -12.380 -17.899 1.00 0.00 C ATOM 7019 CE1 TYR A 447 -17.461 -12.336 -17.561 1.00 0.00 C ATOM 7020 CE2 TYR A 447 -19.448 -13.447 -18.337 1.00 0.00 C ATOM 7021 CZ TYR A 447 -18.074 -13.426 -18.169 1.00 0.00 C ATOM 7022 OH TYR A 447 -17.303 -14.485 -18.600 1.00 0.00 O ATOM 7023 H TYR A 447 -21.710 -7.926 -16.383 1.00 0.00 H ATOM 7024 HA TYR A 447 -19.068 -8.554 -17.335 1.00 0.00 H ATOM 7025 1HB TYR A 447 -20.236 -10.013 -15.747 1.00 0.00 H ATOM 7026 2HB TYR A 447 -21.425 -10.386 -16.942 1.00 0.00 H ATOM 7027 HD1 TYR A 447 -17.737 -10.421 -16.650 1.00 0.00 H ATOM 7028 HD2 TYR A 447 -21.289 -12.388 -18.029 1.00 0.00 H ATOM 7029 HE1 TYR A 447 -16.379 -12.321 -17.428 1.00 0.00 H ATOM 7030 HE2 TYR A 447 -19.932 -14.300 -18.815 1.00 0.00 H ATOM 7031 HH TYR A 447 -17.874 -15.196 -18.909 1.00 0.00 H ATOM 7032 N GLY A 448 -21.647 -8.934 -19.366 1.00 0.00 N ATOM 7033 CA GLY A 448 -22.079 -8.906 -20.746 1.00 0.00 C ATOM 7034 C GLY A 448 -22.748 -10.192 -21.155 1.00 0.00 C ATOM 7035 O GLY A 448 -22.106 -11.232 -21.229 1.00 0.00 O ATOM 7036 H GLY A 448 -22.347 -8.995 -18.637 1.00 0.00 H ATOM 7037 1HA GLY A 448 -22.771 -8.076 -20.892 1.00 0.00 H ATOM 7038 2HA GLY A 448 -21.221 -8.725 -21.392 1.00 0.00 H ATOM 7039 N ALA A 449 -24.003 -10.062 -21.585 1.00 0.00 N ATOM 7040 CA ALA A 449 -24.800 -11.206 -22.010 1.00 0.00 C ATOM 7041 C ALA A 449 -24.122 -11.946 -23.165 1.00 0.00 C ATOM 7042 O ALA A 449 -24.094 -13.170 -23.180 1.00 0.00 O ATOM 7043 CB ALA A 449 -26.197 -10.751 -22.413 1.00 0.00 C ATOM 7044 H ALA A 449 -24.492 -9.234 -21.261 1.00 0.00 H ATOM 7045 HA ALA A 449 -24.885 -11.901 -21.175 1.00 0.00 H ATOM 7046 1HB ALA A 449 -26.785 -11.614 -22.731 1.00 0.00 H ATOM 7047 2HB ALA A 449 -26.685 -10.275 -21.561 1.00 0.00 H ATOM 7048 3HB ALA A 449 -26.127 -10.040 -23.233 1.00 0.00 H ATOM 7049 N ASP A 450 -23.468 -11.211 -24.071 1.00 0.00 N ATOM 7050 CA ASP A 450 -22.788 -11.837 -25.203 1.00 0.00 C ATOM 7051 C ASP A 450 -21.651 -12.747 -24.750 1.00 0.00 C ATOM 7052 O ASP A 450 -21.323 -13.723 -25.425 1.00 0.00 O ATOM 7053 CB ASP A 450 -22.240 -10.774 -26.155 1.00 0.00 C ATOM 7054 CG ASP A 450 -23.323 -10.088 -26.971 1.00 0.00 C ATOM 7055 OD1 ASP A 450 -24.414 -10.599 -27.024 1.00 0.00 O ATOM 7056 OD2 ASP A 450 -23.047 -9.055 -27.535 1.00 0.00 O ATOM 7057 H ASP A 450 -23.507 -10.203 -24.011 1.00 0.00 H ATOM 7058 HA ASP A 450 -23.511 -12.451 -25.743 1.00 0.00 H ATOM 7059 1HB ASP A 450 -21.704 -10.016 -25.581 1.00 0.00 H ATOM 7060 2HB ASP A 450 -21.527 -11.234 -26.839 1.00 0.00 H ATOM 7061 N ARG A 451 -20.957 -12.331 -23.691 1.00 0.00 N ATOM 7062 CA ARG A 451 -19.799 -13.055 -23.191 1.00 0.00 C ATOM 7063 C ARG A 451 -20.298 -14.272 -22.447 1.00 0.00 C ATOM 7064 O ARG A 451 -19.742 -15.359 -22.579 1.00 0.00 O ATOM 7065 CB ARG A 451 -18.961 -12.176 -22.270 1.00 0.00 C ATOM 7066 CG ARG A 451 -17.663 -12.788 -21.803 1.00 0.00 C ATOM 7067 CD ARG A 451 -16.805 -11.786 -21.124 1.00 0.00 C ATOM 7068 NE ARG A 451 -15.598 -12.386 -20.578 1.00 0.00 N ATOM 7069 CZ ARG A 451 -14.612 -11.701 -19.969 1.00 0.00 C ATOM 7070 NH1 ARG A 451 -14.702 -10.395 -19.835 1.00 0.00 N ATOM 7071 NH2 ARG A 451 -13.552 -12.341 -19.505 1.00 0.00 N ATOM 7072 H ARG A 451 -21.389 -11.663 -23.075 1.00 0.00 H ATOM 7073 HA ARG A 451 -19.157 -13.323 -24.031 1.00 0.00 H ATOM 7074 1HB ARG A 451 -18.718 -11.245 -22.778 1.00 0.00 H ATOM 7075 2HB ARG A 451 -19.536 -11.922 -21.384 1.00 0.00 H ATOM 7076 1HG ARG A 451 -17.875 -13.597 -21.099 1.00 0.00 H ATOM 7077 2HG ARG A 451 -17.119 -13.186 -22.660 1.00 0.00 H ATOM 7078 1HD ARG A 451 -16.510 -11.017 -21.836 1.00 0.00 H ATOM 7079 2HD ARG A 451 -17.358 -11.331 -20.306 1.00 0.00 H ATOM 7080 HE ARG A 451 -15.493 -13.388 -20.662 1.00 0.00 H ATOM 7081 1HH1 ARG A 451 -15.511 -9.906 -20.188 1.00 0.00 H ATOM 7082 2HH1 ARG A 451 -13.962 -9.883 -19.378 1.00 0.00 H ATOM 7083 1HH2 ARG A 451 -13.482 -13.343 -19.608 1.00 0.00 H ATOM 7084 2HH2 ARG A 451 -12.813 -11.827 -19.049 1.00 0.00 H ATOM 7085 N PHE A 452 -21.429 -14.101 -21.765 1.00 0.00 N ATOM 7086 CA PHE A 452 -22.072 -15.197 -21.065 1.00 0.00 C ATOM 7087 C PHE A 452 -22.476 -16.248 -22.079 1.00 0.00 C ATOM 7088 O PHE A 452 -22.153 -17.422 -21.926 1.00 0.00 O ATOM 7089 CB PHE A 452 -23.299 -14.727 -20.279 1.00 0.00 C ATOM 7090 CG PHE A 452 -23.962 -15.817 -19.526 1.00 0.00 C ATOM 7091 CD1 PHE A 452 -23.387 -16.355 -18.405 1.00 0.00 C ATOM 7092 CD2 PHE A 452 -25.187 -16.314 -19.950 1.00 0.00 C ATOM 7093 CE1 PHE A 452 -24.022 -17.372 -17.717 1.00 0.00 C ATOM 7094 CE2 PHE A 452 -25.807 -17.321 -19.259 1.00 0.00 C ATOM 7095 CZ PHE A 452 -25.227 -17.845 -18.151 1.00 0.00 C ATOM 7096 H PHE A 452 -21.717 -13.153 -21.559 1.00 0.00 H ATOM 7097 HA PHE A 452 -21.366 -15.619 -20.349 1.00 0.00 H ATOM 7098 1HB PHE A 452 -23.004 -13.947 -19.574 1.00 0.00 H ATOM 7099 2HB PHE A 452 -24.020 -14.294 -20.950 1.00 0.00 H ATOM 7100 HD1 PHE A 452 -22.428 -15.972 -18.064 1.00 0.00 H ATOM 7101 HD2 PHE A 452 -25.655 -15.893 -20.843 1.00 0.00 H ATOM 7102 HE1 PHE A 452 -23.572 -17.792 -16.842 1.00 0.00 H ATOM 7103 HE2 PHE A 452 -26.757 -17.700 -19.594 1.00 0.00 H ATOM 7104 HZ PHE A 452 -25.722 -18.637 -17.618 1.00 0.00 H ATOM 7105 N MET A 453 -23.001 -15.793 -23.214 1.00 0.00 N ATOM 7106 CA MET A 453 -23.436 -16.719 -24.237 1.00 0.00 C ATOM 7107 C MET A 453 -22.261 -17.538 -24.740 1.00 0.00 C ATOM 7108 O MET A 453 -22.361 -18.759 -24.826 1.00 0.00 O ATOM 7109 CB MET A 453 -24.099 -15.974 -25.381 1.00 0.00 C ATOM 7110 CG MET A 453 -25.459 -15.426 -25.044 1.00 0.00 C ATOM 7111 SD MET A 453 -26.118 -14.442 -26.335 1.00 0.00 S ATOM 7112 CE MET A 453 -26.486 -15.724 -27.547 1.00 0.00 C ATOM 7113 H MET A 453 -23.344 -14.844 -23.238 1.00 0.00 H ATOM 7114 HA MET A 453 -24.157 -17.405 -23.797 1.00 0.00 H ATOM 7115 1HB MET A 453 -23.467 -15.145 -25.691 1.00 0.00 H ATOM 7116 2HB MET A 453 -24.207 -16.633 -26.232 1.00 0.00 H ATOM 7117 1HG MET A 453 -26.142 -16.242 -24.848 1.00 0.00 H ATOM 7118 2HG MET A 453 -25.393 -14.822 -24.150 1.00 0.00 H ATOM 7119 1HE MET A 453 -26.915 -15.271 -28.438 1.00 0.00 H ATOM 7120 2HE MET A 453 -25.569 -16.246 -27.812 1.00 0.00 H ATOM 7121 3HE MET A 453 -27.197 -16.432 -27.123 1.00 0.00 H ATOM 7122 N ASP A 454 -21.078 -16.903 -24.819 1.00 0.00 N ATOM 7123 CA ASP A 454 -19.899 -17.618 -25.288 1.00 0.00 C ATOM 7124 C ASP A 454 -19.471 -18.644 -24.239 1.00 0.00 C ATOM 7125 O ASP A 454 -19.105 -19.767 -24.577 1.00 0.00 O ATOM 7126 CB ASP A 454 -18.738 -16.660 -25.585 1.00 0.00 C ATOM 7127 CG ASP A 454 -18.928 -15.865 -26.875 1.00 0.00 C ATOM 7128 OD1 ASP A 454 -19.803 -16.202 -27.636 1.00 0.00 O ATOM 7129 OD2 ASP A 454 -18.196 -14.927 -27.083 1.00 0.00 O ATOM 7130 H ASP A 454 -21.079 -15.890 -24.880 1.00 0.00 H ATOM 7131 HA ASP A 454 -20.148 -18.133 -26.215 1.00 0.00 H ATOM 7132 1HB ASP A 454 -18.623 -15.962 -24.766 1.00 0.00 H ATOM 7133 2HB ASP A 454 -17.812 -17.229 -25.662 1.00 0.00 H ATOM 7134 N ASP A 455 -19.661 -18.294 -22.953 1.00 0.00 N ATOM 7135 CA ASP A 455 -19.303 -19.180 -21.850 1.00 0.00 C ATOM 7136 C ASP A 455 -20.166 -20.421 -21.905 1.00 0.00 C ATOM 7137 O ASP A 455 -19.679 -21.538 -21.765 1.00 0.00 O ATOM 7138 CB ASP A 455 -19.474 -18.487 -20.488 1.00 0.00 C ATOM 7139 CG ASP A 455 -18.440 -17.402 -20.216 1.00 0.00 C ATOM 7140 OD1 ASP A 455 -17.437 -17.372 -20.892 1.00 0.00 O ATOM 7141 OD2 ASP A 455 -18.673 -16.614 -19.328 1.00 0.00 O ATOM 7142 H ASP A 455 -19.879 -17.329 -22.748 1.00 0.00 H ATOM 7143 HA ASP A 455 -18.257 -19.469 -21.954 1.00 0.00 H ATOM 7144 1HB ASP A 455 -20.449 -18.039 -20.422 1.00 0.00 H ATOM 7145 2HB ASP A 455 -19.406 -19.225 -19.696 1.00 0.00 H ATOM 7146 N ILE A 456 -21.429 -20.220 -22.274 1.00 0.00 N ATOM 7147 CA ILE A 456 -22.377 -21.307 -22.328 1.00 0.00 C ATOM 7148 C ILE A 456 -22.052 -22.185 -23.503 1.00 0.00 C ATOM 7149 O ILE A 456 -21.986 -23.400 -23.368 1.00 0.00 O ATOM 7150 CB ILE A 456 -23.826 -20.826 -22.443 1.00 0.00 C ATOM 7151 CG1 ILE A 456 -24.216 -20.047 -21.206 1.00 0.00 C ATOM 7152 CG2 ILE A 456 -24.735 -22.032 -22.656 1.00 0.00 C ATOM 7153 CD1 ILE A 456 -24.070 -20.815 -19.950 1.00 0.00 C ATOM 7154 H ILE A 456 -21.767 -19.267 -22.327 1.00 0.00 H ATOM 7155 HA ILE A 456 -22.304 -21.883 -21.407 1.00 0.00 H ATOM 7156 HB ILE A 456 -23.915 -20.154 -23.278 1.00 0.00 H ATOM 7157 1HG1 ILE A 456 -23.601 -19.157 -21.139 1.00 0.00 H ATOM 7158 2HG1 ILE A 456 -25.253 -19.729 -21.297 1.00 0.00 H ATOM 7159 1HG2 ILE A 456 -25.765 -21.711 -22.738 1.00 0.00 H ATOM 7160 2HG2 ILE A 456 -24.445 -22.550 -23.571 1.00 0.00 H ATOM 7161 3HG2 ILE A 456 -24.636 -22.710 -21.808 1.00 0.00 H ATOM 7162 1HD1 ILE A 456 -24.365 -20.194 -19.121 1.00 0.00 H ATOM 7163 2HD1 ILE A 456 -24.704 -21.701 -19.987 1.00 0.00 H ATOM 7164 3HD1 ILE A 456 -23.031 -21.118 -19.827 1.00 0.00 H ATOM 7165 N ALA A 457 -21.697 -21.551 -24.623 1.00 0.00 N ATOM 7166 CA ALA A 457 -21.374 -22.285 -25.831 1.00 0.00 C ATOM 7167 C ALA A 457 -20.183 -23.187 -25.538 1.00 0.00 C ATOM 7168 O ALA A 457 -20.142 -24.338 -25.958 1.00 0.00 O ATOM 7169 CB ALA A 457 -21.062 -21.331 -26.969 1.00 0.00 C ATOM 7170 H ALA A 457 -21.911 -20.567 -24.706 1.00 0.00 H ATOM 7171 HA ALA A 457 -22.214 -22.894 -26.134 1.00 0.00 H ATOM 7172 1HB ALA A 457 -20.768 -21.902 -27.848 1.00 0.00 H ATOM 7173 2HB ALA A 457 -21.944 -20.744 -27.195 1.00 0.00 H ATOM 7174 3HB ALA A 457 -20.256 -20.673 -26.684 1.00 0.00 H ATOM 7175 N CYS A 458 -19.258 -22.702 -24.707 1.00 0.00 N ATOM 7176 CA CYS A 458 -18.077 -23.478 -24.382 1.00 0.00 C ATOM 7177 C CYS A 458 -18.492 -24.736 -23.631 1.00 0.00 C ATOM 7178 O CYS A 458 -17.978 -25.827 -23.884 1.00 0.00 O ATOM 7179 CB CYS A 458 -17.102 -22.654 -23.541 1.00 0.00 C ATOM 7180 SG CYS A 458 -16.374 -21.264 -24.418 1.00 0.00 S ATOM 7181 H CYS A 458 -19.286 -21.721 -24.460 1.00 0.00 H ATOM 7182 HA CYS A 458 -17.586 -23.777 -25.308 1.00 0.00 H ATOM 7183 1HB CYS A 458 -17.605 -22.269 -22.668 1.00 0.00 H ATOM 7184 2HB CYS A 458 -16.293 -23.294 -23.190 1.00 0.00 H ATOM 7185 HG CYS A 458 -17.505 -20.568 -24.535 1.00 0.00 H ATOM 7186 N MET A 459 -19.526 -24.588 -22.796 1.00 0.00 N ATOM 7187 CA MET A 459 -20.047 -25.665 -21.964 1.00 0.00 C ATOM 7188 C MET A 459 -20.913 -26.682 -22.679 1.00 0.00 C ATOM 7189 O MET A 459 -20.828 -27.882 -22.414 1.00 0.00 O ATOM 7190 CB MET A 459 -20.832 -25.053 -20.821 1.00 0.00 C ATOM 7191 CG MET A 459 -20.034 -24.268 -19.874 1.00 0.00 C ATOM 7192 SD MET A 459 -21.044 -23.322 -18.787 1.00 0.00 S ATOM 7193 CE MET A 459 -21.624 -24.573 -17.711 1.00 0.00 C ATOM 7194 H MET A 459 -19.804 -23.641 -22.565 1.00 0.00 H ATOM 7195 HA MET A 459 -19.199 -26.224 -21.573 1.00 0.00 H ATOM 7196 1HB MET A 459 -21.605 -24.400 -21.219 1.00 0.00 H ATOM 7197 2HB MET A 459 -21.329 -25.844 -20.256 1.00 0.00 H ATOM 7198 1HG MET A 459 -19.417 -24.936 -19.287 1.00 0.00 H ATOM 7199 2HG MET A 459 -19.383 -23.594 -20.422 1.00 0.00 H ATOM 7200 1HE MET A 459 -22.273 -24.132 -16.971 1.00 0.00 H ATOM 7201 2HE MET A 459 -22.175 -25.319 -18.283 1.00 0.00 H ATOM 7202 3HE MET A 459 -20.777 -25.045 -17.221 1.00 0.00 H ATOM 7203 N ILE A 460 -21.781 -26.199 -23.559 1.00 0.00 N ATOM 7204 CA ILE A 460 -22.755 -27.031 -24.240 1.00 0.00 C ATOM 7205 C ILE A 460 -22.349 -27.393 -25.659 1.00 0.00 C ATOM 7206 O ILE A 460 -22.592 -28.512 -26.112 1.00 0.00 O ATOM 7207 CB ILE A 460 -24.134 -26.335 -24.287 1.00 0.00 C ATOM 7208 CG1 ILE A 460 -24.673 -26.161 -22.832 1.00 0.00 C ATOM 7209 CG2 ILE A 460 -25.097 -27.132 -25.137 1.00 0.00 C ATOM 7210 CD1 ILE A 460 -26.005 -25.426 -22.737 1.00 0.00 C ATOM 7211 H ILE A 460 -21.748 -25.215 -23.775 1.00 0.00 H ATOM 7212 HA ILE A 460 -22.856 -27.962 -23.686 1.00 0.00 H ATOM 7213 HB ILE A 460 -24.023 -25.337 -24.715 1.00 0.00 H ATOM 7214 1HG1 ILE A 460 -24.795 -27.145 -22.376 1.00 0.00 H ATOM 7215 2HG1 ILE A 460 -23.938 -25.610 -22.243 1.00 0.00 H ATOM 7216 1HG2 ILE A 460 -26.064 -26.630 -25.159 1.00 0.00 H ATOM 7217 2HG2 ILE A 460 -24.708 -27.212 -26.143 1.00 0.00 H ATOM 7218 3HG2 ILE A 460 -25.217 -28.130 -24.713 1.00 0.00 H ATOM 7219 1HD1 ILE A 460 -26.305 -25.349 -21.691 1.00 0.00 H ATOM 7220 2HD1 ILE A 460 -25.902 -24.429 -23.156 1.00 0.00 H ATOM 7221 3HD1 ILE A 460 -26.765 -25.975 -23.292 1.00 0.00 H ATOM 7222 N GLY A 461 -21.737 -26.450 -26.366 1.00 0.00 N ATOM 7223 CA GLY A 461 -21.460 -26.587 -27.784 1.00 0.00 C ATOM 7224 C GLY A 461 -22.352 -25.706 -28.655 1.00 0.00 C ATOM 7225 O GLY A 461 -22.066 -25.520 -29.839 1.00 0.00 O ATOM 7226 H GLY A 461 -21.445 -25.600 -25.905 1.00 0.00 H ATOM 7227 1HA GLY A 461 -20.418 -26.330 -27.974 1.00 0.00 H ATOM 7228 2HA GLY A 461 -21.598 -27.626 -28.077 1.00 0.00 H ATOM 7229 N TYR A 462 -23.437 -25.174 -28.085 1.00 0.00 N ATOM 7230 CA TYR A 462 -24.324 -24.294 -28.838 1.00 0.00 C ATOM 7231 C TYR A 462 -24.546 -22.959 -28.118 1.00 0.00 C ATOM 7232 O TYR A 462 -24.606 -22.906 -26.891 1.00 0.00 O ATOM 7233 CB TYR A 462 -25.670 -24.980 -29.097 1.00 0.00 C ATOM 7234 CG TYR A 462 -25.577 -26.234 -29.946 1.00 0.00 C ATOM 7235 CD1 TYR A 462 -25.305 -27.458 -29.347 1.00 0.00 C ATOM 7236 CD2 TYR A 462 -25.761 -26.161 -31.317 1.00 0.00 C ATOM 7237 CE1 TYR A 462 -25.220 -28.597 -30.113 1.00 0.00 C ATOM 7238 CE2 TYR A 462 -25.674 -27.305 -32.085 1.00 0.00 C ATOM 7239 CZ TYR A 462 -25.405 -28.519 -31.488 1.00 0.00 C ATOM 7240 OH TYR A 462 -25.319 -29.659 -32.253 1.00 0.00 O ATOM 7241 H TYR A 462 -23.652 -25.395 -27.123 1.00 0.00 H ATOM 7242 HA TYR A 462 -23.857 -24.077 -29.798 1.00 0.00 H ATOM 7243 1HB TYR A 462 -26.128 -25.252 -28.143 1.00 0.00 H ATOM 7244 2HB TYR A 462 -26.342 -24.285 -29.597 1.00 0.00 H ATOM 7245 HD1 TYR A 462 -25.162 -27.514 -28.278 1.00 0.00 H ATOM 7246 HD2 TYR A 462 -25.972 -25.200 -31.787 1.00 0.00 H ATOM 7247 HE1 TYR A 462 -25.008 -29.556 -29.640 1.00 0.00 H ATOM 7248 HE2 TYR A 462 -25.819 -27.248 -33.164 1.00 0.00 H ATOM 7249 HH TYR A 462 -25.128 -30.411 -31.687 1.00 0.00 H ATOM 7250 N ARG A 463 -24.699 -21.890 -28.894 1.00 0.00 N ATOM 7251 CA ARG A 463 -24.984 -20.585 -28.300 1.00 0.00 C ATOM 7252 C ARG A 463 -26.462 -20.517 -27.904 1.00 0.00 C ATOM 7253 O ARG A 463 -27.310 -21.018 -28.643 1.00 0.00 O ATOM 7254 CB ARG A 463 -24.666 -19.449 -29.255 1.00 0.00 C ATOM 7255 CG ARG A 463 -23.193 -19.249 -29.529 1.00 0.00 C ATOM 7256 CD ARG A 463 -22.964 -18.181 -30.528 1.00 0.00 C ATOM 7257 NE ARG A 463 -23.331 -16.867 -30.009 1.00 0.00 N ATOM 7258 CZ ARG A 463 -23.405 -15.745 -30.750 1.00 0.00 C ATOM 7259 NH1 ARG A 463 -23.136 -15.786 -32.037 1.00 0.00 N ATOM 7260 NH2 ARG A 463 -23.747 -14.602 -30.185 1.00 0.00 N ATOM 7261 H ARG A 463 -24.650 -21.984 -29.898 1.00 0.00 H ATOM 7262 HA ARG A 463 -24.351 -20.494 -27.433 1.00 0.00 H ATOM 7263 1HB ARG A 463 -25.159 -19.626 -30.208 1.00 0.00 H ATOM 7264 2HB ARG A 463 -25.056 -18.516 -28.853 1.00 0.00 H ATOM 7265 1HG ARG A 463 -22.685 -18.969 -28.605 1.00 0.00 H ATOM 7266 2HG ARG A 463 -22.765 -20.176 -29.913 1.00 0.00 H ATOM 7267 1HD ARG A 463 -21.910 -18.159 -30.801 1.00 0.00 H ATOM 7268 2HD ARG A 463 -23.564 -18.379 -31.415 1.00 0.00 H ATOM 7269 HE ARG A 463 -23.545 -16.795 -29.023 1.00 0.00 H ATOM 7270 1HH1 ARG A 463 -22.875 -16.661 -32.470 1.00 0.00 H ATOM 7271 2HH1 ARG A 463 -23.192 -14.945 -32.591 1.00 0.00 H ATOM 7272 1HH2 ARG A 463 -23.953 -14.569 -29.195 1.00 0.00 H ATOM 7273 2HH2 ARG A 463 -23.803 -13.761 -30.741 1.00 0.00 H ATOM 7274 N PRO A 464 -26.812 -19.906 -26.753 1.00 0.00 N ATOM 7275 CA PRO A 464 -28.162 -19.688 -26.269 1.00 0.00 C ATOM 7276 C PRO A 464 -29.061 -18.955 -27.237 1.00 0.00 C ATOM 7277 O PRO A 464 -28.615 -18.122 -28.028 1.00 0.00 O ATOM 7278 CB PRO A 464 -27.928 -18.853 -25.002 1.00 0.00 C ATOM 7279 CG PRO A 464 -26.591 -19.215 -24.553 1.00 0.00 C ATOM 7280 CD PRO A 464 -25.795 -19.399 -25.806 1.00 0.00 C ATOM 7281 HA PRO A 464 -28.606 -20.659 -26.007 1.00 0.00 H ATOM 7282 1HB PRO A 464 -28.017 -17.782 -25.235 1.00 0.00 H ATOM 7283 2HB PRO A 464 -28.684 -19.079 -24.264 1.00 0.00 H ATOM 7284 1HG PRO A 464 -26.182 -18.435 -23.919 1.00 0.00 H ATOM 7285 2HG PRO A 464 -26.635 -20.117 -23.955 1.00 0.00 H ATOM 7286 1HD PRO A 464 -25.392 -18.455 -26.127 1.00 0.00 H ATOM 7287 2HD PRO A 464 -25.010 -20.110 -25.592 1.00 0.00 H ATOM 7288 N CYS A 465 -30.334 -19.292 -27.169 1.00 0.00 N ATOM 7289 CA CYS A 465 -31.382 -18.654 -27.937 1.00 0.00 C ATOM 7290 C CYS A 465 -31.421 -17.159 -27.617 1.00 0.00 C ATOM 7291 O CYS A 465 -31.216 -16.793 -26.460 1.00 0.00 O ATOM 7292 CB CYS A 465 -32.738 -19.289 -27.626 1.00 0.00 C ATOM 7293 SG CYS A 465 -32.865 -21.014 -28.101 1.00 0.00 S ATOM 7294 H CYS A 465 -30.591 -20.027 -26.527 1.00 0.00 H ATOM 7295 HA CYS A 465 -31.153 -18.807 -28.987 1.00 0.00 H ATOM 7296 1HB CYS A 465 -32.936 -19.218 -26.559 1.00 0.00 H ATOM 7297 2HB CYS A 465 -33.525 -18.741 -28.142 1.00 0.00 H ATOM 7298 HG CYS A 465 -31.833 -21.433 -27.376 1.00 0.00 H ATOM 7299 N PRO A 466 -31.717 -16.288 -28.592 1.00 0.00 N ATOM 7300 CA PRO A 466 -31.868 -14.847 -28.426 1.00 0.00 C ATOM 7301 C PRO A 466 -33.009 -14.562 -27.466 1.00 0.00 C ATOM 7302 O PRO A 466 -32.997 -13.579 -26.727 1.00 0.00 O ATOM 7303 CB PRO A 466 -32.177 -14.363 -29.847 1.00 0.00 C ATOM 7304 CG PRO A 466 -32.679 -15.585 -30.577 1.00 0.00 C ATOM 7305 CD PRO A 466 -31.907 -16.745 -29.977 1.00 0.00 C ATOM 7306 HA PRO A 466 -30.921 -14.418 -28.073 1.00 0.00 H ATOM 7307 1HB PRO A 466 -32.926 -13.557 -29.810 1.00 0.00 H ATOM 7308 2HB PRO A 466 -31.270 -13.943 -30.305 1.00 0.00 H ATOM 7309 1HG PRO A 466 -33.768 -15.688 -30.439 1.00 0.00 H ATOM 7310 2HG PRO A 466 -32.505 -15.480 -31.657 1.00 0.00 H ATOM 7311 1HD PRO A 466 -32.535 -17.641 -30.052 1.00 0.00 H ATOM 7312 2HD PRO A 466 -30.952 -16.894 -30.502 1.00 0.00 H ATOM 7313 N TRP A 467 -33.903 -15.531 -27.342 1.00 0.00 N ATOM 7314 CA TRP A 467 -35.038 -15.435 -26.455 1.00 0.00 C ATOM 7315 C TRP A 467 -34.600 -15.455 -24.994 1.00 0.00 C ATOM 7316 O TRP A 467 -35.329 -14.998 -24.112 1.00 0.00 O ATOM 7317 CB TRP A 467 -35.985 -16.587 -26.734 1.00 0.00 C ATOM 7318 CG TRP A 467 -36.657 -16.462 -28.043 1.00 0.00 C ATOM 7319 CD1 TRP A 467 -36.407 -17.195 -29.162 1.00 0.00 C ATOM 7320 CD2 TRP A 467 -37.712 -15.539 -28.389 1.00 0.00 C ATOM 7321 NE1 TRP A 467 -37.232 -16.791 -30.182 1.00 0.00 N ATOM 7322 CE2 TRP A 467 -38.039 -15.778 -29.724 1.00 0.00 C ATOM 7323 CE3 TRP A 467 -38.395 -14.544 -27.681 1.00 0.00 C ATOM 7324 CZ2 TRP A 467 -39.024 -15.054 -30.377 1.00 0.00 C ATOM 7325 CZ3 TRP A 467 -39.384 -13.819 -28.334 1.00 0.00 C ATOM 7326 CH2 TRP A 467 -39.690 -14.069 -29.647 1.00 0.00 C ATOM 7327 H TRP A 467 -33.839 -16.335 -27.950 1.00 0.00 H ATOM 7328 HA TRP A 467 -35.559 -14.501 -26.657 1.00 0.00 H ATOM 7329 1HB TRP A 467 -35.431 -17.527 -26.709 1.00 0.00 H ATOM 7330 2HB TRP A 467 -36.742 -16.633 -25.952 1.00 0.00 H ATOM 7331 HD1 TRP A 467 -35.661 -17.986 -29.236 1.00 0.00 H ATOM 7332 HE1 TRP A 467 -37.244 -17.174 -31.117 1.00 0.00 H ATOM 7333 HE3 TRP A 467 -38.157 -14.344 -26.637 1.00 0.00 H ATOM 7334 HZ2 TRP A 467 -39.281 -15.238 -31.420 1.00 0.00 H ATOM 7335 HZ3 TRP A 467 -39.911 -13.045 -27.777 1.00 0.00 H ATOM 7336 HH2 TRP A 467 -40.472 -13.482 -30.130 1.00 0.00 H ATOM 7337 N MET A 468 -33.453 -16.097 -24.736 1.00 0.00 N ATOM 7338 CA MET A 468 -32.892 -16.153 -23.397 1.00 0.00 C ATOM 7339 C MET A 468 -32.024 -14.935 -23.162 1.00 0.00 C ATOM 7340 O MET A 468 -32.196 -14.237 -22.165 1.00 0.00 O ATOM 7341 CB MET A 468 -32.089 -17.433 -23.194 1.00 0.00 C ATOM 7342 CG MET A 468 -32.936 -18.687 -23.061 1.00 0.00 C ATOM 7343 SD MET A 468 -31.968 -20.146 -22.554 1.00 0.00 S ATOM 7344 CE MET A 468 -31.300 -20.670 -24.117 1.00 0.00 C ATOM 7345 H MET A 468 -32.882 -16.426 -25.501 1.00 0.00 H ATOM 7346 HA MET A 468 -33.703 -16.135 -22.671 1.00 0.00 H ATOM 7347 1HB MET A 468 -31.410 -17.575 -24.035 1.00 0.00 H ATOM 7348 2HB MET A 468 -31.499 -17.339 -22.316 1.00 0.00 H ATOM 7349 1HG MET A 468 -33.719 -18.519 -22.321 1.00 0.00 H ATOM 7350 2HG MET A 468 -33.412 -18.906 -24.019 1.00 0.00 H ATOM 7351 1HE MET A 468 -30.682 -21.557 -23.971 1.00 0.00 H ATOM 7352 2HE MET A 468 -32.114 -20.904 -24.800 1.00 0.00 H ATOM 7353 3HE MET A 468 -30.702 -19.880 -24.531 1.00 0.00 H ATOM 7354 N LYS A 469 -31.340 -14.504 -24.223 1.00 0.00 N ATOM 7355 CA LYS A 469 -30.482 -13.328 -24.181 1.00 0.00 C ATOM 7356 C LYS A 469 -31.240 -12.095 -23.729 1.00 0.00 C ATOM 7357 O LYS A 469 -30.772 -11.325 -22.890 1.00 0.00 O ATOM 7358 CB LYS A 469 -29.853 -13.094 -25.550 1.00 0.00 C ATOM 7359 CG LYS A 469 -28.933 -11.900 -25.625 1.00 0.00 C ATOM 7360 CD LYS A 469 -28.412 -11.701 -27.044 1.00 0.00 C ATOM 7361 CE LYS A 469 -27.519 -10.477 -27.138 1.00 0.00 C ATOM 7362 NZ LYS A 469 -26.878 -10.363 -28.477 1.00 0.00 N ATOM 7363 H LYS A 469 -31.235 -15.136 -25.005 1.00 0.00 H ATOM 7364 HA LYS A 469 -29.677 -13.517 -23.471 1.00 0.00 H ATOM 7365 1HB LYS A 469 -29.278 -13.976 -25.841 1.00 0.00 H ATOM 7366 2HB LYS A 469 -30.634 -12.956 -26.286 1.00 0.00 H ATOM 7367 1HG LYS A 469 -29.473 -11.005 -25.313 1.00 0.00 H ATOM 7368 2HG LYS A 469 -28.090 -12.048 -24.953 1.00 0.00 H ATOM 7369 1HD LYS A 469 -27.849 -12.570 -27.350 1.00 0.00 H ATOM 7370 2HD LYS A 469 -29.256 -11.579 -27.725 1.00 0.00 H ATOM 7371 1HE LYS A 469 -28.115 -9.584 -26.953 1.00 0.00 H ATOM 7372 2HE LYS A 469 -26.742 -10.540 -26.376 1.00 0.00 H ATOM 7373 1HZ LYS A 469 -26.293 -9.540 -28.502 1.00 0.00 H ATOM 7374 2HZ LYS A 469 -26.312 -11.182 -28.650 1.00 0.00 H ATOM 7375 3HZ LYS A 469 -27.591 -10.290 -29.188 1.00 0.00 H ATOM 7376 N TRP A 470 -32.402 -11.911 -24.351 1.00 0.00 N ATOM 7377 CA TRP A 470 -33.347 -10.836 -24.112 1.00 0.00 C ATOM 7378 C TRP A 470 -33.895 -10.844 -22.689 1.00 0.00 C ATOM 7379 O TRP A 470 -34.441 -9.839 -22.217 1.00 0.00 O ATOM 7380 CB TRP A 470 -34.489 -10.965 -25.114 1.00 0.00 C ATOM 7381 CG TRP A 470 -34.042 -10.719 -26.523 1.00 0.00 C ATOM 7382 CD1 TRP A 470 -32.963 -9.982 -26.907 1.00 0.00 C ATOM 7383 CD2 TRP A 470 -34.642 -11.200 -27.745 1.00 0.00 C ATOM 7384 NE1 TRP A 470 -32.856 -9.971 -28.270 1.00 0.00 N ATOM 7385 CE2 TRP A 470 -33.875 -10.714 -28.806 1.00 0.00 C ATOM 7386 CE3 TRP A 470 -35.763 -12.000 -28.027 1.00 0.00 C ATOM 7387 CZ2 TRP A 470 -34.178 -10.988 -30.123 1.00 0.00 C ATOM 7388 CZ3 TRP A 470 -36.065 -12.276 -29.359 1.00 0.00 C ATOM 7389 CH2 TRP A 470 -35.293 -11.784 -30.375 1.00 0.00 C ATOM 7390 H TRP A 470 -32.674 -12.614 -25.024 1.00 0.00 H ATOM 7391 HA TRP A 470 -32.830 -9.887 -24.256 1.00 0.00 H ATOM 7392 1HB TRP A 470 -34.920 -11.968 -25.047 1.00 0.00 H ATOM 7393 2HB TRP A 470 -35.276 -10.254 -24.862 1.00 0.00 H ATOM 7394 HD1 TRP A 470 -32.282 -9.473 -26.226 1.00 0.00 H ATOM 7395 HE1 TRP A 470 -32.140 -9.493 -28.799 1.00 0.00 H ATOM 7396 HE3 TRP A 470 -36.381 -12.396 -27.222 1.00 0.00 H ATOM 7397 HZ2 TRP A 470 -33.576 -10.605 -30.947 1.00 0.00 H ATOM 7398 HZ3 TRP A 470 -36.928 -12.891 -29.573 1.00 0.00 H ATOM 7399 HH2 TRP A 470 -35.559 -12.021 -31.405 1.00 0.00 H ATOM 7400 N CYS A 471 -34.002 -12.038 -22.118 1.00 0.00 N ATOM 7401 CA CYS A 471 -34.510 -12.125 -20.774 1.00 0.00 C ATOM 7402 C CYS A 471 -33.421 -11.820 -19.782 1.00 0.00 C ATOM 7403 O CYS A 471 -33.671 -11.332 -18.690 1.00 0.00 O ATOM 7404 CB CYS A 471 -35.079 -13.522 -20.495 1.00 0.00 C ATOM 7405 SG CYS A 471 -36.623 -13.903 -21.366 1.00 0.00 S ATOM 7406 H CYS A 471 -33.536 -12.834 -22.524 1.00 0.00 H ATOM 7407 HA CYS A 471 -35.312 -11.415 -20.684 1.00 0.00 H ATOM 7408 1HB CYS A 471 -34.344 -14.277 -20.779 1.00 0.00 H ATOM 7409 2HB CYS A 471 -35.267 -13.633 -19.427 1.00 0.00 H ATOM 7410 HG CYS A 471 -37.405 -13.139 -20.604 1.00 0.00 H ATOM 7411 N TRP A 472 -32.199 -12.130 -20.143 1.00 0.00 N ATOM 7412 CA TRP A 472 -31.124 -11.925 -19.200 1.00 0.00 C ATOM 7413 C TRP A 472 -30.919 -10.423 -19.083 1.00 0.00 C ATOM 7414 O TRP A 472 -30.801 -9.874 -17.988 1.00 0.00 O ATOM 7415 CB TRP A 472 -29.870 -12.621 -19.686 1.00 0.00 C ATOM 7416 CG TRP A 472 -30.017 -14.072 -19.689 1.00 0.00 C ATOM 7417 CD1 TRP A 472 -30.830 -14.803 -18.878 1.00 0.00 C ATOM 7418 CD2 TRP A 472 -29.355 -15.011 -20.528 1.00 0.00 C ATOM 7419 NE1 TRP A 472 -30.707 -16.126 -19.164 1.00 0.00 N ATOM 7420 CE2 TRP A 472 -29.807 -16.274 -20.175 1.00 0.00 C ATOM 7421 CE3 TRP A 472 -28.413 -14.885 -21.552 1.00 0.00 C ATOM 7422 CZ2 TRP A 472 -29.364 -17.403 -20.791 1.00 0.00 C ATOM 7423 CZ3 TRP A 472 -27.966 -16.026 -22.175 1.00 0.00 C ATOM 7424 CH2 TRP A 472 -28.432 -17.258 -21.804 1.00 0.00 C ATOM 7425 H TRP A 472 -32.057 -12.777 -20.908 1.00 0.00 H ATOM 7426 HA TRP A 472 -31.405 -12.338 -18.231 1.00 0.00 H ATOM 7427 1HB TRP A 472 -29.633 -12.283 -20.695 1.00 0.00 H ATOM 7428 2HB TRP A 472 -29.030 -12.349 -19.044 1.00 0.00 H ATOM 7429 HD1 TRP A 472 -31.484 -14.389 -18.111 1.00 0.00 H ATOM 7430 HE1 TRP A 472 -31.202 -16.876 -18.702 1.00 0.00 H ATOM 7431 HE3 TRP A 472 -28.042 -13.905 -21.852 1.00 0.00 H ATOM 7432 HZ2 TRP A 472 -29.722 -18.382 -20.510 1.00 0.00 H ATOM 7433 HZ3 TRP A 472 -27.239 -15.922 -22.965 1.00 0.00 H ATOM 7434 HH2 TRP A 472 -28.061 -18.143 -22.314 1.00 0.00 H ATOM 7435 N SER A 473 -31.088 -9.759 -20.224 1.00 0.00 N ATOM 7436 CA SER A 473 -30.871 -8.334 -20.354 1.00 0.00 C ATOM 7437 C SER A 473 -32.101 -7.498 -20.021 1.00 0.00 C ATOM 7438 O SER A 473 -31.995 -6.542 -19.253 1.00 0.00 O ATOM 7439 CB SER A 473 -30.420 -8.013 -21.765 1.00 0.00 C ATOM 7440 OG SER A 473 -29.194 -8.626 -22.053 1.00 0.00 O ATOM 7441 H SER A 473 -31.109 -10.299 -21.080 1.00 0.00 H ATOM 7442 HA SER A 473 -30.082 -8.050 -19.657 1.00 0.00 H ATOM 7443 1HB SER A 473 -31.177 -8.353 -22.474 1.00 0.00 H ATOM 7444 2HB SER A 473 -30.324 -6.934 -21.878 1.00 0.00 H ATOM 7445 HG SER A 473 -29.397 -9.546 -22.243 1.00 0.00 H ATOM 7446 N PHE A 474 -33.279 -7.899 -20.515 1.00 0.00 N ATOM 7447 CA PHE A 474 -34.446 -7.051 -20.314 1.00 0.00 C ATOM 7448 C PHE A 474 -35.564 -7.611 -19.461 1.00 0.00 C ATOM 7449 O PHE A 474 -35.903 -7.020 -18.433 1.00 0.00 O ATOM 7450 CB PHE A 474 -35.051 -6.667 -21.660 1.00 0.00 C ATOM 7451 CG PHE A 474 -36.282 -5.825 -21.533 1.00 0.00 C ATOM 7452 CD1 PHE A 474 -36.222 -4.534 -21.040 1.00 0.00 C ATOM 7453 CD2 PHE A 474 -37.511 -6.340 -21.912 1.00 0.00 C ATOM 7454 CE1 PHE A 474 -37.373 -3.771 -20.930 1.00 0.00 C ATOM 7455 CE2 PHE A 474 -38.656 -5.588 -21.806 1.00 0.00 C ATOM 7456 CZ PHE A 474 -38.591 -4.300 -21.314 1.00 0.00 C ATOM 7457 H PHE A 474 -33.348 -8.684 -21.153 1.00 0.00 H ATOM 7458 HA PHE A 474 -34.119 -6.150 -19.795 1.00 0.00 H ATOM 7459 1HB PHE A 474 -34.315 -6.118 -22.246 1.00 0.00 H ATOM 7460 2HB PHE A 474 -35.303 -7.570 -22.216 1.00 0.00 H ATOM 7461 HD1 PHE A 474 -35.258 -4.122 -20.740 1.00 0.00 H ATOM 7462 HD2 PHE A 474 -37.560 -7.356 -22.300 1.00 0.00 H ATOM 7463 HE1 PHE A 474 -37.318 -2.755 -20.541 1.00 0.00 H ATOM 7464 HE2 PHE A 474 -39.615 -6.007 -22.110 1.00 0.00 H ATOM 7465 HZ PHE A 474 -39.498 -3.703 -21.228 1.00 0.00 H ATOM 7466 N PHE A 475 -36.008 -8.826 -19.751 1.00 0.00 N ATOM 7467 CA PHE A 475 -37.219 -9.256 -19.068 1.00 0.00 C ATOM 7468 C PHE A 475 -36.988 -9.637 -17.628 1.00 0.00 C ATOM 7469 O PHE A 475 -37.861 -9.441 -16.798 1.00 0.00 O ATOM 7470 CB PHE A 475 -37.869 -10.425 -19.765 1.00 0.00 C ATOM 7471 CG PHE A 475 -38.429 -10.055 -21.084 1.00 0.00 C ATOM 7472 CD1 PHE A 475 -37.778 -10.388 -22.254 1.00 0.00 C ATOM 7473 CD2 PHE A 475 -39.624 -9.364 -21.156 1.00 0.00 C ATOM 7474 CE1 PHE A 475 -38.304 -10.040 -23.475 1.00 0.00 C ATOM 7475 CE2 PHE A 475 -40.159 -9.012 -22.373 1.00 0.00 C ATOM 7476 CZ PHE A 475 -39.498 -9.351 -23.538 1.00 0.00 C ATOM 7477 H PHE A 475 -35.630 -9.335 -20.551 1.00 0.00 H ATOM 7478 HA PHE A 475 -37.929 -8.428 -19.094 1.00 0.00 H ATOM 7479 1HB PHE A 475 -37.167 -11.198 -19.904 1.00 0.00 H ATOM 7480 2HB PHE A 475 -38.656 -10.812 -19.143 1.00 0.00 H ATOM 7481 HD1 PHE A 475 -36.843 -10.928 -22.206 1.00 0.00 H ATOM 7482 HD2 PHE A 475 -40.143 -9.097 -20.234 1.00 0.00 H ATOM 7483 HE1 PHE A 475 -37.778 -10.310 -24.390 1.00 0.00 H ATOM 7484 HE2 PHE A 475 -41.102 -8.467 -22.420 1.00 0.00 H ATOM 7485 HZ PHE A 475 -39.918 -9.073 -24.503 1.00 0.00 H ATOM 7486 N THR A 476 -35.856 -10.232 -17.321 1.00 0.00 N ATOM 7487 CA THR A 476 -35.558 -10.618 -15.956 1.00 0.00 C ATOM 7488 C THR A 476 -35.465 -9.448 -14.953 1.00 0.00 C ATOM 7489 O THR A 476 -36.235 -9.459 -13.993 1.00 0.00 O ATOM 7490 CB THR A 476 -34.252 -11.419 -15.914 1.00 0.00 C ATOM 7491 OG1 THR A 476 -34.420 -12.641 -16.632 1.00 0.00 O ATOM 7492 CG2 THR A 476 -33.904 -11.695 -14.603 1.00 0.00 C ATOM 7493 H THR A 476 -35.185 -10.421 -18.042 1.00 0.00 H ATOM 7494 HA THR A 476 -36.375 -11.252 -15.609 1.00 0.00 H ATOM 7495 HB THR A 476 -33.478 -10.894 -16.357 1.00 0.00 H ATOM 7496 HG1 THR A 476 -34.463 -12.454 -17.572 1.00 0.00 H ATOM 7497 1HG2 THR A 476 -32.987 -12.255 -14.608 1.00 0.00 H ATOM 7498 2HG2 THR A 476 -33.767 -10.763 -14.056 1.00 0.00 H ATOM 7499 3HG2 THR A 476 -34.696 -12.272 -14.149 1.00 0.00 H ATOM 7500 N PRO A 477 -34.680 -8.353 -15.161 1.00 0.00 N ATOM 7501 CA PRO A 477 -34.742 -7.158 -14.320 1.00 0.00 C ATOM 7502 C PRO A 477 -36.180 -6.653 -14.216 1.00 0.00 C ATOM 7503 O PRO A 477 -36.673 -6.353 -13.127 1.00 0.00 O ATOM 7504 CB PRO A 477 -33.841 -6.159 -15.071 1.00 0.00 C ATOM 7505 CG PRO A 477 -32.848 -7.012 -15.764 1.00 0.00 C ATOM 7506 CD PRO A 477 -33.632 -8.211 -16.229 1.00 0.00 C ATOM 7507 HA PRO A 477 -34.314 -7.378 -13.330 1.00 0.00 H ATOM 7508 1HB PRO A 477 -34.446 -5.557 -15.766 1.00 0.00 H ATOM 7509 2HB PRO A 477 -33.377 -5.460 -14.362 1.00 0.00 H ATOM 7510 1HG PRO A 477 -32.389 -6.459 -16.600 1.00 0.00 H ATOM 7511 2HG PRO A 477 -32.031 -7.283 -15.075 1.00 0.00 H ATOM 7512 1HD PRO A 477 -34.071 -8.008 -17.187 1.00 0.00 H ATOM 7513 2HD PRO A 477 -32.971 -9.028 -16.275 1.00 0.00 H ATOM 7514 N LEU A 478 -36.912 -6.771 -15.338 1.00 0.00 N ATOM 7515 CA LEU A 478 -38.281 -6.291 -15.420 1.00 0.00 C ATOM 7516 C LEU A 478 -39.204 -7.108 -14.543 1.00 0.00 C ATOM 7517 O LEU A 478 -39.898 -6.541 -13.708 1.00 0.00 O ATOM 7518 CB LEU A 478 -38.780 -6.338 -16.871 1.00 0.00 C ATOM 7519 CG LEU A 478 -40.181 -5.840 -17.109 1.00 0.00 C ATOM 7520 CD1 LEU A 478 -40.265 -4.375 -16.703 1.00 0.00 C ATOM 7521 CD2 LEU A 478 -40.528 -6.038 -18.578 1.00 0.00 C ATOM 7522 H LEU A 478 -36.453 -7.034 -16.206 1.00 0.00 H ATOM 7523 HA LEU A 478 -38.308 -5.262 -15.077 1.00 0.00 H ATOM 7524 1HB LEU A 478 -38.111 -5.739 -17.488 1.00 0.00 H ATOM 7525 2HB LEU A 478 -38.741 -7.351 -17.225 1.00 0.00 H ATOM 7526 HG LEU A 478 -40.880 -6.401 -16.486 1.00 0.00 H ATOM 7527 1HD1 LEU A 478 -41.277 -4.008 -16.872 1.00 0.00 H ATOM 7528 2HD1 LEU A 478 -40.015 -4.275 -15.645 1.00 0.00 H ATOM 7529 3HD1 LEU A 478 -39.563 -3.792 -17.299 1.00 0.00 H ATOM 7530 1HD2 LEU A 478 -41.541 -5.682 -18.765 1.00 0.00 H ATOM 7531 2HD2 LEU A 478 -39.826 -5.477 -19.194 1.00 0.00 H ATOM 7532 3HD2 LEU A 478 -40.464 -7.099 -18.829 1.00 0.00 H ATOM 7533 N VAL A 479 -39.074 -8.438 -14.587 1.00 0.00 N ATOM 7534 CA VAL A 479 -39.943 -9.275 -13.777 1.00 0.00 C ATOM 7535 C VAL A 479 -39.640 -9.065 -12.326 1.00 0.00 C ATOM 7536 O VAL A 479 -40.542 -8.884 -11.523 1.00 0.00 O ATOM 7537 CB VAL A 479 -39.802 -10.783 -14.090 1.00 0.00 C ATOM 7538 CG1 VAL A 479 -40.535 -11.597 -13.024 1.00 0.00 C ATOM 7539 CG2 VAL A 479 -40.348 -11.088 -15.490 1.00 0.00 C ATOM 7540 H VAL A 479 -38.675 -8.838 -15.419 1.00 0.00 H ATOM 7541 HA VAL A 479 -40.979 -8.995 -13.978 1.00 0.00 H ATOM 7542 HB VAL A 479 -38.748 -11.065 -14.048 1.00 0.00 H ATOM 7543 1HG1 VAL A 479 -40.436 -12.655 -13.240 1.00 0.00 H ATOM 7544 2HG1 VAL A 479 -40.102 -11.387 -12.044 1.00 0.00 H ATOM 7545 3HG1 VAL A 479 -41.590 -11.326 -13.021 1.00 0.00 H ATOM 7546 1HG2 VAL A 479 -40.241 -12.149 -15.697 1.00 0.00 H ATOM 7547 2HG2 VAL A 479 -41.401 -10.812 -15.538 1.00 0.00 H ATOM 7548 3HG2 VAL A 479 -39.803 -10.528 -16.224 1.00 0.00 H ATOM 7549 N CYS A 480 -38.354 -9.015 -11.989 1.00 0.00 N ATOM 7550 CA CYS A 480 -37.950 -8.860 -10.597 1.00 0.00 C ATOM 7551 C CYS A 480 -38.516 -7.570 -10.021 1.00 0.00 C ATOM 7552 O CYS A 480 -39.109 -7.572 -8.947 1.00 0.00 O ATOM 7553 CB CYS A 480 -36.425 -8.852 -10.484 1.00 0.00 C ATOM 7554 SG CYS A 480 -35.631 -10.453 -10.800 1.00 0.00 S ATOM 7555 H CYS A 480 -37.650 -9.136 -12.707 1.00 0.00 H ATOM 7556 HA CYS A 480 -38.336 -9.705 -10.026 1.00 0.00 H ATOM 7557 1HB CYS A 480 -36.023 -8.135 -11.190 1.00 0.00 H ATOM 7558 2HB CYS A 480 -36.140 -8.530 -9.485 1.00 0.00 H ATOM 7559 HG CYS A 480 -34.383 -10.033 -10.598 1.00 0.00 H ATOM 7560 N MET A 481 -38.544 -6.529 -10.842 1.00 0.00 N ATOM 7561 CA MET A 481 -39.082 -5.263 -10.384 1.00 0.00 C ATOM 7562 C MET A 481 -40.608 -5.270 -10.386 1.00 0.00 C ATOM 7563 O MET A 481 -41.238 -4.855 -9.415 1.00 0.00 O ATOM 7564 CB MET A 481 -38.552 -4.136 -11.251 1.00 0.00 C ATOM 7565 CG MET A 481 -37.116 -3.841 -11.056 1.00 0.00 C ATOM 7566 SD MET A 481 -36.579 -2.384 -11.975 1.00 0.00 S ATOM 7567 CE MET A 481 -36.532 -3.036 -13.636 1.00 0.00 C ATOM 7568 H MET A 481 -37.917 -6.521 -11.639 1.00 0.00 H ATOM 7569 HA MET A 481 -38.758 -5.100 -9.356 1.00 0.00 H ATOM 7570 1HB MET A 481 -38.702 -4.384 -12.302 1.00 0.00 H ATOM 7571 2HB MET A 481 -39.113 -3.225 -11.047 1.00 0.00 H ATOM 7572 1HG MET A 481 -36.920 -3.674 -9.997 1.00 0.00 H ATOM 7573 2HG MET A 481 -36.526 -4.689 -11.380 1.00 0.00 H ATOM 7574 1HE MET A 481 -36.217 -2.255 -14.325 1.00 0.00 H ATOM 7575 2HE MET A 481 -35.827 -3.867 -13.680 1.00 0.00 H ATOM 7576 3HE MET A 481 -37.523 -3.387 -13.914 1.00 0.00 H ATOM 7577 N GLY A 482 -41.191 -5.982 -11.357 1.00 0.00 N ATOM 7578 CA GLY A 482 -42.636 -6.006 -11.575 1.00 0.00 C ATOM 7579 C GLY A 482 -43.402 -6.829 -10.560 1.00 0.00 C ATOM 7580 O GLY A 482 -44.595 -6.616 -10.376 1.00 0.00 O ATOM 7581 H GLY A 482 -40.604 -6.342 -12.089 1.00 0.00 H ATOM 7582 1HA GLY A 482 -43.016 -4.984 -11.548 1.00 0.00 H ATOM 7583 2HA GLY A 482 -42.836 -6.407 -12.568 1.00 0.00 H ATOM 7584 N ILE A 483 -42.680 -7.628 -9.775 1.00 0.00 N ATOM 7585 CA ILE A 483 -43.261 -8.438 -8.707 1.00 0.00 C ATOM 7586 C ILE A 483 -43.127 -7.768 -7.308 1.00 0.00 C ATOM 7587 O ILE A 483 -43.142 -6.548 -7.168 1.00 0.00 O ATOM 7588 CB ILE A 483 -42.609 -9.847 -8.665 1.00 0.00 C ATOM 7589 CG1 ILE A 483 -41.074 -9.769 -8.399 1.00 0.00 C ATOM 7590 CG2 ILE A 483 -42.890 -10.548 -9.964 1.00 0.00 C ATOM 7591 CD1 ILE A 483 -40.443 -11.111 -8.074 1.00 0.00 C ATOM 7592 H ILE A 483 -41.760 -7.884 -10.106 1.00 0.00 H ATOM 7593 HA ILE A 483 -44.327 -8.523 -8.893 1.00 0.00 H ATOM 7594 HB ILE A 483 -43.020 -10.424 -7.847 1.00 0.00 H ATOM 7595 1HG1 ILE A 483 -40.605 -9.373 -9.249 1.00 0.00 H ATOM 7596 2HG1 ILE A 483 -40.869 -9.103 -7.580 1.00 0.00 H ATOM 7597 1HG2 ILE A 483 -42.437 -11.538 -9.948 1.00 0.00 H ATOM 7598 2HG2 ILE A 483 -43.959 -10.643 -10.098 1.00 0.00 H ATOM 7599 3HG2 ILE A 483 -42.478 -9.983 -10.783 1.00 0.00 H ATOM 7600 1HD1 ILE A 483 -39.376 -10.975 -7.901 1.00 0.00 H ATOM 7601 2HD1 ILE A 483 -40.910 -11.524 -7.175 1.00 0.00 H ATOM 7602 3HD1 ILE A 483 -40.593 -11.796 -8.908 1.00 0.00 H ATOM 7603 N PHE A 484 -42.940 -8.587 -6.279 1.00 0.00 N ATOM 7604 CA PHE A 484 -42.841 -8.217 -4.877 1.00 0.00 C ATOM 7605 C PHE A 484 -42.098 -6.902 -4.657 1.00 0.00 C ATOM 7606 O PHE A 484 -42.613 -5.995 -4.014 1.00 0.00 O ATOM 7607 CB PHE A 484 -42.142 -9.352 -4.152 1.00 0.00 C ATOM 7608 CG PHE A 484 -42.042 -9.260 -2.640 1.00 0.00 C ATOM 7609 CD1 PHE A 484 -42.973 -9.931 -1.874 1.00 0.00 C ATOM 7610 CD2 PHE A 484 -41.066 -8.537 -1.977 1.00 0.00 C ATOM 7611 CE1 PHE A 484 -42.939 -9.887 -0.503 1.00 0.00 C ATOM 7612 CE2 PHE A 484 -41.032 -8.496 -0.599 1.00 0.00 C ATOM 7613 CZ PHE A 484 -41.975 -9.175 0.131 1.00 0.00 C ATOM 7614 H PHE A 484 -42.879 -9.571 -6.467 1.00 0.00 H ATOM 7615 HA PHE A 484 -43.850 -8.109 -4.477 1.00 0.00 H ATOM 7616 1HB PHE A 484 -42.634 -10.266 -4.358 1.00 0.00 H ATOM 7617 2HB PHE A 484 -41.158 -9.428 -4.517 1.00 0.00 H ATOM 7618 HD1 PHE A 484 -43.748 -10.505 -2.369 1.00 0.00 H ATOM 7619 HD2 PHE A 484 -40.320 -7.998 -2.549 1.00 0.00 H ATOM 7620 HE1 PHE A 484 -43.686 -10.426 0.075 1.00 0.00 H ATOM 7621 HE2 PHE A 484 -40.265 -7.929 -0.089 1.00 0.00 H ATOM 7622 HZ PHE A 484 -41.955 -9.146 1.204 1.00 0.00 H ATOM 7623 N ILE A 485 -40.997 -6.694 -5.401 1.00 0.00 N ATOM 7624 CA ILE A 485 -40.174 -5.500 -5.225 1.00 0.00 C ATOM 7625 C ILE A 485 -40.874 -4.152 -5.410 1.00 0.00 C ATOM 7626 O ILE A 485 -41.382 -3.569 -4.460 1.00 0.00 O ATOM 7627 CB ILE A 485 -38.955 -5.514 -6.183 1.00 0.00 C ATOM 7628 CG1 ILE A 485 -37.971 -6.613 -5.777 1.00 0.00 C ATOM 7629 CG2 ILE A 485 -38.251 -4.160 -6.208 1.00 0.00 C ATOM 7630 CD1 ILE A 485 -36.815 -6.790 -6.768 1.00 0.00 C ATOM 7631 H ILE A 485 -40.659 -7.441 -5.992 1.00 0.00 H ATOM 7632 HA ILE A 485 -39.809 -5.517 -4.201 1.00 0.00 H ATOM 7633 HB ILE A 485 -39.292 -5.748 -7.190 1.00 0.00 H ATOM 7634 1HG1 ILE A 485 -37.563 -6.378 -4.806 1.00 0.00 H ATOM 7635 2HG1 ILE A 485 -38.509 -7.558 -5.693 1.00 0.00 H ATOM 7636 1HG2 ILE A 485 -37.402 -4.206 -6.888 1.00 0.00 H ATOM 7637 2HG2 ILE A 485 -38.942 -3.394 -6.544 1.00 0.00 H ATOM 7638 3HG2 ILE A 485 -37.904 -3.916 -5.215 1.00 0.00 H ATOM 7639 1HD1 ILE A 485 -36.158 -7.575 -6.430 1.00 0.00 H ATOM 7640 2HD1 ILE A 485 -37.197 -7.047 -7.726 1.00 0.00 H ATOM 7641 3HD1 ILE A 485 -36.255 -5.860 -6.842 1.00 0.00 H ATOM 7642 N PHE A 486 -41.489 -3.971 -6.578 1.00 0.00 N ATOM 7643 CA PHE A 486 -42.325 -2.788 -6.779 1.00 0.00 C ATOM 7644 C PHE A 486 -43.538 -2.708 -5.870 1.00 0.00 C ATOM 7645 O PHE A 486 -43.752 -1.704 -5.187 1.00 0.00 O ATOM 7646 CB PHE A 486 -42.804 -2.727 -8.227 1.00 0.00 C ATOM 7647 CG PHE A 486 -43.798 -1.641 -8.504 1.00 0.00 C ATOM 7648 CD1 PHE A 486 -43.392 -0.327 -8.659 1.00 0.00 C ATOM 7649 CD2 PHE A 486 -45.155 -1.938 -8.609 1.00 0.00 C ATOM 7650 CE1 PHE A 486 -44.317 0.671 -8.914 1.00 0.00 C ATOM 7651 CE2 PHE A 486 -46.076 -0.947 -8.864 1.00 0.00 C ATOM 7652 CZ PHE A 486 -45.657 0.361 -9.016 1.00 0.00 C ATOM 7653 H PHE A 486 -41.170 -4.475 -7.391 1.00 0.00 H ATOM 7654 HA PHE A 486 -41.709 -1.910 -6.578 1.00 0.00 H ATOM 7655 1HB PHE A 486 -41.952 -2.574 -8.885 1.00 0.00 H ATOM 7656 2HB PHE A 486 -43.253 -3.669 -8.488 1.00 0.00 H ATOM 7657 HD1 PHE A 486 -42.332 -0.083 -8.579 1.00 0.00 H ATOM 7658 HD2 PHE A 486 -45.485 -2.971 -8.488 1.00 0.00 H ATOM 7659 HE1 PHE A 486 -43.986 1.702 -9.034 1.00 0.00 H ATOM 7660 HE2 PHE A 486 -47.135 -1.194 -8.944 1.00 0.00 H ATOM 7661 HZ PHE A 486 -46.386 1.145 -9.216 1.00 0.00 H ATOM 7662 N ASN A 487 -44.285 -3.802 -5.825 1.00 0.00 N ATOM 7663 CA ASN A 487 -45.556 -3.868 -5.136 1.00 0.00 C ATOM 7664 C ASN A 487 -45.470 -3.622 -3.649 1.00 0.00 C ATOM 7665 O ASN A 487 -46.130 -2.725 -3.126 1.00 0.00 O ATOM 7666 CB ASN A 487 -46.194 -5.217 -5.400 1.00 0.00 C ATOM 7667 CG ASN A 487 -47.599 -5.346 -4.884 1.00 0.00 C ATOM 7668 OD1 ASN A 487 -48.501 -4.617 -5.313 1.00 0.00 O ATOM 7669 ND2 ASN A 487 -47.803 -6.262 -3.971 1.00 0.00 N ATOM 7670 H ASN A 487 -44.000 -4.603 -6.369 1.00 0.00 H ATOM 7671 HA ASN A 487 -46.191 -3.068 -5.518 1.00 0.00 H ATOM 7672 1HB ASN A 487 -46.206 -5.394 -6.453 1.00 0.00 H ATOM 7673 2HB ASN A 487 -45.591 -6.000 -4.936 1.00 0.00 H ATOM 7674 1HD2 ASN A 487 -48.719 -6.393 -3.591 1.00 0.00 H ATOM 7675 2HD2 ASN A 487 -47.044 -6.830 -3.653 1.00 0.00 H ATOM 7676 N VAL A 488 -44.601 -4.369 -2.989 1.00 0.00 N ATOM 7677 CA VAL A 488 -44.431 -4.296 -1.557 1.00 0.00 C ATOM 7678 C VAL A 488 -43.582 -3.131 -1.080 1.00 0.00 C ATOM 7679 O VAL A 488 -43.872 -2.528 -0.050 1.00 0.00 O ATOM 7680 CB VAL A 488 -43.815 -5.575 -1.067 1.00 0.00 C ATOM 7681 CG1 VAL A 488 -43.548 -5.469 0.363 1.00 0.00 C ATOM 7682 CG2 VAL A 488 -44.765 -6.693 -1.395 1.00 0.00 C ATOM 7683 H VAL A 488 -44.052 -5.048 -3.498 1.00 0.00 H ATOM 7684 HA VAL A 488 -45.423 -4.199 -1.113 1.00 0.00 H ATOM 7685 HB VAL A 488 -42.864 -5.735 -1.559 1.00 0.00 H ATOM 7686 1HG1 VAL A 488 -43.106 -6.389 0.710 1.00 0.00 H ATOM 7687 2HG1 VAL A 488 -42.866 -4.645 0.539 1.00 0.00 H ATOM 7688 3HG1 VAL A 488 -44.469 -5.293 0.893 1.00 0.00 H ATOM 7689 1HG2 VAL A 488 -44.365 -7.606 -1.065 1.00 0.00 H ATOM 7690 2HG2 VAL A 488 -45.719 -6.517 -0.898 1.00 0.00 H ATOM 7691 3HG2 VAL A 488 -44.920 -6.733 -2.474 1.00 0.00 H ATOM 7692 N VAL A 489 -42.529 -2.792 -1.825 1.00 0.00 N ATOM 7693 CA VAL A 489 -41.718 -1.647 -1.444 1.00 0.00 C ATOM 7694 C VAL A 489 -42.582 -0.404 -1.534 1.00 0.00 C ATOM 7695 O VAL A 489 -42.658 0.367 -0.576 1.00 0.00 O ATOM 7696 CB VAL A 489 -40.487 -1.521 -2.364 1.00 0.00 C ATOM 7697 CG1 VAL A 489 -39.746 -0.234 -2.067 1.00 0.00 C ATOM 7698 CG2 VAL A 489 -39.602 -2.734 -2.160 1.00 0.00 C ATOM 7699 H VAL A 489 -42.289 -3.325 -2.646 1.00 0.00 H ATOM 7700 HA VAL A 489 -41.383 -1.777 -0.416 1.00 0.00 H ATOM 7701 HB VAL A 489 -40.809 -1.471 -3.403 1.00 0.00 H ATOM 7702 1HG1 VAL A 489 -38.878 -0.155 -2.723 1.00 0.00 H ATOM 7703 2HG1 VAL A 489 -40.408 0.614 -2.238 1.00 0.00 H ATOM 7704 3HG1 VAL A 489 -39.416 -0.235 -1.030 1.00 0.00 H ATOM 7705 1HG2 VAL A 489 -38.737 -2.660 -2.799 1.00 0.00 H ATOM 7706 2HG2 VAL A 489 -39.284 -2.789 -1.145 1.00 0.00 H ATOM 7707 3HG2 VAL A 489 -40.154 -3.629 -2.407 1.00 0.00 H ATOM 7708 N TYR A 490 -43.405 -0.342 -2.581 1.00 0.00 N ATOM 7709 CA TYR A 490 -44.315 0.778 -2.731 1.00 0.00 C ATOM 7710 C TYR A 490 -45.262 0.845 -1.541 1.00 0.00 C ATOM 7711 O TYR A 490 -45.351 1.866 -0.859 1.00 0.00 O ATOM 7712 CB TYR A 490 -45.105 0.662 -4.035 1.00 0.00 C ATOM 7713 CG TYR A 490 -46.134 1.743 -4.214 1.00 0.00 C ATOM 7714 CD1 TYR A 490 -45.752 2.999 -4.660 1.00 0.00 C ATOM 7715 CD2 TYR A 490 -47.466 1.481 -3.933 1.00 0.00 C ATOM 7716 CE1 TYR A 490 -46.700 3.990 -4.824 1.00 0.00 C ATOM 7717 CE2 TYR A 490 -48.414 2.469 -4.096 1.00 0.00 C ATOM 7718 CZ TYR A 490 -48.036 3.720 -4.540 1.00 0.00 C ATOM 7719 OH TYR A 490 -48.981 4.707 -4.703 1.00 0.00 O ATOM 7720 H TYR A 490 -43.187 -0.874 -3.416 1.00 0.00 H ATOM 7721 HA TYR A 490 -43.732 1.698 -2.768 1.00 0.00 H ATOM 7722 1HB TYR A 490 -44.418 0.699 -4.881 1.00 0.00 H ATOM 7723 2HB TYR A 490 -45.612 -0.302 -4.067 1.00 0.00 H ATOM 7724 HD1 TYR A 490 -44.705 3.203 -4.881 1.00 0.00 H ATOM 7725 HD2 TYR A 490 -47.763 0.492 -3.582 1.00 0.00 H ATOM 7726 HE1 TYR A 490 -46.402 4.977 -5.174 1.00 0.00 H ATOM 7727 HE2 TYR A 490 -49.461 2.261 -3.874 1.00 0.00 H ATOM 7728 HH TYR A 490 -49.847 4.362 -4.468 1.00 0.00 H ATOM 7729 N TYR A 491 -45.905 -0.281 -1.250 1.00 0.00 N ATOM 7730 CA TYR A 491 -46.766 -0.408 -0.090 1.00 0.00 C ATOM 7731 C TYR A 491 -46.834 -1.834 0.425 1.00 0.00 C ATOM 7732 O TYR A 491 -47.218 -2.742 -0.312 1.00 0.00 O ATOM 7733 CB TYR A 491 -48.173 0.084 -0.399 1.00 0.00 C ATOM 7734 CG TYR A 491 -49.121 -0.090 0.753 1.00 0.00 C ATOM 7735 CD1 TYR A 491 -49.095 0.801 1.811 1.00 0.00 C ATOM 7736 CD2 TYR A 491 -50.024 -1.145 0.752 1.00 0.00 C ATOM 7737 CE1 TYR A 491 -49.968 0.641 2.870 1.00 0.00 C ATOM 7738 CE2 TYR A 491 -50.896 -1.307 1.808 1.00 0.00 C ATOM 7739 CZ TYR A 491 -50.871 -0.419 2.866 1.00 0.00 C ATOM 7740 OH TYR A 491 -51.741 -0.581 3.920 1.00 0.00 O ATOM 7741 H TYR A 491 -45.903 -1.032 -1.925 1.00 0.00 H ATOM 7742 HA TYR A 491 -46.357 0.204 0.713 1.00 0.00 H ATOM 7743 1HB TYR A 491 -48.140 1.139 -0.664 1.00 0.00 H ATOM 7744 2HB TYR A 491 -48.567 -0.457 -1.258 1.00 0.00 H ATOM 7745 HD1 TYR A 491 -48.385 1.629 1.809 1.00 0.00 H ATOM 7746 HD2 TYR A 491 -50.042 -1.847 -0.082 1.00 0.00 H ATOM 7747 HE1 TYR A 491 -49.948 1.341 3.705 1.00 0.00 H ATOM 7748 HE2 TYR A 491 -51.604 -2.137 1.808 1.00 0.00 H ATOM 7749 HH TYR A 491 -52.281 -1.361 3.773 1.00 0.00 H ATOM 7750 N GLU A 492 -46.428 -2.041 1.674 1.00 0.00 N ATOM 7751 CA GLU A 492 -46.398 -3.386 2.223 1.00 0.00 C ATOM 7752 C GLU A 492 -47.778 -3.781 2.772 1.00 0.00 C ATOM 7753 O GLU A 492 -48.328 -3.040 3.588 1.00 0.00 O ATOM 7754 CB GLU A 492 -45.356 -3.518 3.330 1.00 0.00 C ATOM 7755 CG GLU A 492 -45.233 -4.932 3.882 1.00 0.00 C ATOM 7756 CD GLU A 492 -44.245 -5.040 4.986 1.00 0.00 C ATOM 7757 OE1 GLU A 492 -43.570 -4.078 5.245 1.00 0.00 O ATOM 7758 OE2 GLU A 492 -44.161 -6.089 5.578 1.00 0.00 O ATOM 7759 H GLU A 492 -46.119 -1.262 2.238 1.00 0.00 H ATOM 7760 HA GLU A 492 -46.146 -4.057 1.424 1.00 0.00 H ATOM 7761 1HB GLU A 492 -44.380 -3.210 2.950 1.00 0.00 H ATOM 7762 2HB GLU A 492 -45.611 -2.850 4.154 1.00 0.00 H ATOM 7763 1HG GLU A 492 -46.200 -5.253 4.249 1.00 0.00 H ATOM 7764 2HG GLU A 492 -44.942 -5.600 3.073 1.00 0.00 H ATOM 7765 N PRO A 493 -48.371 -4.921 2.366 1.00 0.00 N ATOM 7766 CA PRO A 493 -49.614 -5.461 2.883 1.00 0.00 C ATOM 7767 C PRO A 493 -49.561 -5.645 4.393 1.00 0.00 C ATOM 7768 O PRO A 493 -48.522 -6.000 4.943 1.00 0.00 O ATOM 7769 CB PRO A 493 -49.740 -6.809 2.161 1.00 0.00 C ATOM 7770 CG PRO A 493 -48.951 -6.643 0.912 1.00 0.00 C ATOM 7771 CD PRO A 493 -47.786 -5.783 1.301 1.00 0.00 C ATOM 7772 HA PRO A 493 -50.435 -4.778 2.620 1.00 0.00 H ATOM 7773 1HB PRO A 493 -49.353 -7.616 2.801 1.00 0.00 H ATOM 7774 2HB PRO A 493 -50.799 -7.032 1.966 1.00 0.00 H ATOM 7775 1HG PRO A 493 -48.637 -7.625 0.527 1.00 0.00 H ATOM 7776 2HG PRO A 493 -49.570 -6.179 0.129 1.00 0.00 H ATOM 7777 1HD PRO A 493 -46.972 -6.415 1.685 1.00 0.00 H ATOM 7778 2HD PRO A 493 -47.476 -5.226 0.417 1.00 0.00 H ATOM 7779 N LEU A 494 -50.684 -5.419 5.056 1.00 0.00 N ATOM 7780 CA LEU A 494 -50.696 -5.489 6.510 1.00 0.00 C ATOM 7781 C LEU A 494 -50.207 -6.852 6.941 1.00 0.00 C ATOM 7782 O LEU A 494 -50.714 -7.877 6.482 1.00 0.00 O ATOM 7783 CB LEU A 494 -52.098 -5.272 7.093 1.00 0.00 C ATOM 7784 CG LEU A 494 -52.134 -5.156 8.647 1.00 0.00 C ATOM 7785 CD1 LEU A 494 -51.440 -3.871 9.063 1.00 0.00 C ATOM 7786 CD2 LEU A 494 -53.572 -5.184 9.129 1.00 0.00 C ATOM 7787 H LEU A 494 -51.537 -5.211 4.557 1.00 0.00 H ATOM 7788 HA LEU A 494 -50.050 -4.706 6.906 1.00 0.00 H ATOM 7789 1HB LEU A 494 -52.516 -4.360 6.671 1.00 0.00 H ATOM 7790 2HB LEU A 494 -52.735 -6.106 6.796 1.00 0.00 H ATOM 7791 HG LEU A 494 -51.594 -5.984 9.095 1.00 0.00 H ATOM 7792 1HD1 LEU A 494 -51.459 -3.780 10.147 1.00 0.00 H ATOM 7793 2HD1 LEU A 494 -50.405 -3.890 8.720 1.00 0.00 H ATOM 7794 3HD1 LEU A 494 -51.955 -3.020 8.619 1.00 0.00 H ATOM 7795 1HD2 LEU A 494 -53.591 -5.103 10.218 1.00 0.00 H ATOM 7796 2HD2 LEU A 494 -54.118 -4.348 8.693 1.00 0.00 H ATOM 7797 3HD2 LEU A 494 -54.039 -6.122 8.826 1.00 0.00 H ATOM 7798 N VAL A 495 -49.244 -6.862 7.845 1.00 0.00 N ATOM 7799 CA VAL A 495 -48.756 -8.110 8.383 1.00 0.00 C ATOM 7800 C VAL A 495 -49.330 -8.306 9.765 1.00 0.00 C ATOM 7801 O VAL A 495 -49.192 -7.438 10.625 1.00 0.00 O ATOM 7802 CB VAL A 495 -47.209 -8.118 8.451 1.00 0.00 C ATOM 7803 CG1 VAL A 495 -46.713 -9.429 9.083 1.00 0.00 C ATOM 7804 CG2 VAL A 495 -46.640 -7.931 7.045 1.00 0.00 C ATOM 7805 H VAL A 495 -48.858 -5.991 8.181 1.00 0.00 H ATOM 7806 HA VAL A 495 -49.063 -8.926 7.731 1.00 0.00 H ATOM 7807 HB VAL A 495 -46.871 -7.304 9.094 1.00 0.00 H ATOM 7808 1HG1 VAL A 495 -45.622 -9.424 9.126 1.00 0.00 H ATOM 7809 2HG1 VAL A 495 -47.109 -9.521 10.081 1.00 0.00 H ATOM 7810 3HG1 VAL A 495 -47.046 -10.273 8.481 1.00 0.00 H ATOM 7811 1HG2 VAL A 495 -45.551 -7.936 7.089 1.00 0.00 H ATOM 7812 2HG2 VAL A 495 -46.980 -8.745 6.403 1.00 0.00 H ATOM 7813 3HG2 VAL A 495 -46.980 -6.983 6.638 1.00 0.00 H ATOM 7814 N TYR A 496 -49.959 -9.463 9.944 1.00 0.00 N ATOM 7815 CA TYR A 496 -50.632 -9.854 11.170 1.00 0.00 C ATOM 7816 C TYR A 496 -50.651 -11.375 11.290 1.00 0.00 C ATOM 7817 O TYR A 496 -50.607 -12.082 10.282 1.00 0.00 O ATOM 7818 CB TYR A 496 -52.041 -9.272 11.184 1.00 0.00 C ATOM 7819 CG TYR A 496 -52.885 -9.717 10.037 1.00 0.00 C ATOM 7820 CD1 TYR A 496 -53.688 -10.836 10.148 1.00 0.00 C ATOM 7821 CD2 TYR A 496 -52.851 -8.991 8.856 1.00 0.00 C ATOM 7822 CE1 TYR A 496 -54.462 -11.231 9.071 1.00 0.00 C ATOM 7823 CE2 TYR A 496 -53.617 -9.378 7.785 1.00 0.00 C ATOM 7824 CZ TYR A 496 -54.424 -10.496 7.886 1.00 0.00 C ATOM 7825 OH TYR A 496 -55.193 -10.888 6.815 1.00 0.00 O ATOM 7826 H TYR A 496 -49.992 -10.101 9.162 1.00 0.00 H ATOM 7827 HA TYR A 496 -50.091 -9.466 12.017 1.00 0.00 H ATOM 7828 1HB TYR A 496 -52.546 -9.559 12.110 1.00 0.00 H ATOM 7829 2HB TYR A 496 -51.984 -8.183 11.166 1.00 0.00 H ATOM 7830 HD1 TYR A 496 -53.711 -11.405 11.079 1.00 0.00 H ATOM 7831 HD2 TYR A 496 -52.216 -8.113 8.778 1.00 0.00 H ATOM 7832 HE1 TYR A 496 -55.099 -12.112 9.151 1.00 0.00 H ATOM 7833 HE2 TYR A 496 -53.587 -8.804 6.858 1.00 0.00 H ATOM 7834 HH TYR A 496 -55.693 -11.674 7.053 1.00 0.00 H ATOM 7835 N ASN A 497 -50.723 -11.868 12.524 1.00 0.00 N ATOM 7836 CA ASN A 497 -50.908 -13.293 12.790 1.00 0.00 C ATOM 7837 C ASN A 497 -51.236 -13.484 14.261 1.00 0.00 C ATOM 7838 O ASN A 497 -50.888 -12.645 15.076 1.00 0.00 O ATOM 7839 CB ASN A 497 -49.675 -14.085 12.389 1.00 0.00 C ATOM 7840 CG ASN A 497 -49.938 -15.611 12.284 1.00 0.00 C ATOM 7841 OD1 ASN A 497 -50.973 -16.127 12.735 1.00 0.00 O ATOM 7842 ND2 ASN A 497 -49.013 -16.323 11.696 1.00 0.00 N ATOM 7843 H ASN A 497 -50.724 -11.226 13.305 1.00 0.00 H ATOM 7844 HA ASN A 497 -51.722 -13.663 12.166 1.00 0.00 H ATOM 7845 1HB ASN A 497 -49.310 -13.733 11.426 1.00 0.00 H ATOM 7846 2HB ASN A 497 -48.885 -13.919 13.118 1.00 0.00 H ATOM 7847 1HD2 ASN A 497 -49.127 -17.312 11.599 1.00 0.00 H ATOM 7848 2HD2 ASN A 497 -48.190 -15.879 11.342 1.00 0.00 H ATOM 7849 N ASN A 498 -51.952 -14.548 14.584 1.00 0.00 N ATOM 7850 CA ASN A 498 -52.410 -14.814 15.947 1.00 0.00 C ATOM 7851 C ASN A 498 -53.133 -13.654 16.607 1.00 0.00 C ATOM 7852 O ASN A 498 -52.869 -13.370 17.774 1.00 0.00 O ATOM 7853 CB ASN A 498 -51.263 -15.240 16.830 1.00 0.00 C ATOM 7854 CG ASN A 498 -51.752 -15.925 18.093 1.00 0.00 C ATOM 7855 OD1 ASN A 498 -52.724 -16.687 18.064 1.00 0.00 O ATOM 7856 ND2 ASN A 498 -51.100 -15.667 19.183 1.00 0.00 N ATOM 7857 H ASN A 498 -52.082 -15.250 13.876 1.00 0.00 H ATOM 7858 HA ASN A 498 -53.138 -15.613 15.903 1.00 0.00 H ATOM 7859 1HB ASN A 498 -50.616 -15.918 16.280 1.00 0.00 H ATOM 7860 2HB ASN A 498 -50.668 -14.366 17.102 1.00 0.00 H ATOM 7861 1HD2 ASN A 498 -51.379 -16.091 20.046 1.00 0.00 H ATOM 7862 2HD2 ASN A 498 -50.319 -15.044 19.164 1.00 0.00 H ATOM 7863 N THR A 499 -54.028 -12.981 15.868 1.00 0.00 N ATOM 7864 CA THR A 499 -54.843 -11.853 16.351 1.00 0.00 C ATOM 7865 C THR A 499 -54.003 -10.571 16.545 1.00 0.00 C ATOM 7866 O THR A 499 -54.544 -9.491 16.783 1.00 0.00 O ATOM 7867 CB THR A 499 -55.580 -12.149 17.687 1.00 0.00 C ATOM 7868 OG1 THR A 499 -54.678 -12.006 18.792 1.00 0.00 O ATOM 7869 CG2 THR A 499 -56.157 -13.592 17.702 1.00 0.00 C ATOM 7870 H THR A 499 -54.162 -13.270 14.909 1.00 0.00 H ATOM 7871 HA THR A 499 -55.604 -11.633 15.601 1.00 0.00 H ATOM 7872 HB THR A 499 -56.396 -11.440 17.814 1.00 0.00 H ATOM 7873 HG1 THR A 499 -53.855 -12.415 18.581 1.00 0.00 H ATOM 7874 1HG2 THR A 499 -56.661 -13.767 18.641 1.00 0.00 H ATOM 7875 2HG2 THR A 499 -56.864 -13.710 16.882 1.00 0.00 H ATOM 7876 3HG2 THR A 499 -55.363 -14.317 17.587 1.00 0.00 H ATOM 7877 N TYR A 500 -52.682 -10.709 16.431 1.00 0.00 N ATOM 7878 CA TYR A 500 -51.707 -9.635 16.593 1.00 0.00 C ATOM 7879 C TYR A 500 -51.382 -8.928 15.300 1.00 0.00 C ATOM 7880 O TYR A 500 -51.122 -9.559 14.280 1.00 0.00 O ATOM 7881 CB TYR A 500 -50.431 -10.231 17.219 1.00 0.00 C ATOM 7882 CG TYR A 500 -49.153 -9.393 17.206 1.00 0.00 C ATOM 7883 CD1 TYR A 500 -48.990 -8.292 18.018 1.00 0.00 C ATOM 7884 CD2 TYR A 500 -48.121 -9.765 16.333 1.00 0.00 C ATOM 7885 CE1 TYR A 500 -47.802 -7.568 17.960 1.00 0.00 C ATOM 7886 CE2 TYR A 500 -46.950 -9.047 16.280 1.00 0.00 C ATOM 7887 CZ TYR A 500 -46.784 -7.959 17.081 1.00 0.00 C ATOM 7888 OH TYR A 500 -45.612 -7.245 17.024 1.00 0.00 O ATOM 7889 H TYR A 500 -52.319 -11.612 16.170 1.00 0.00 H ATOM 7890 HA TYR A 500 -52.133 -8.881 17.257 1.00 0.00 H ATOM 7891 1HB TYR A 500 -50.633 -10.464 18.266 1.00 0.00 H ATOM 7892 2HB TYR A 500 -50.183 -11.150 16.719 1.00 0.00 H ATOM 7893 HD1 TYR A 500 -49.784 -7.992 18.700 1.00 0.00 H ATOM 7894 HD2 TYR A 500 -48.245 -10.635 15.688 1.00 0.00 H ATOM 7895 HE1 TYR A 500 -47.666 -6.696 18.600 1.00 0.00 H ATOM 7896 HE2 TYR A 500 -46.154 -9.347 15.596 1.00 0.00 H ATOM 7897 HH TYR A 500 -45.160 -7.438 16.201 1.00 0.00 H ATOM 7898 N VAL A 501 -51.399 -7.606 15.340 1.00 0.00 N ATOM 7899 CA VAL A 501 -51.022 -6.838 14.174 1.00 0.00 C ATOM 7900 C VAL A 501 -49.676 -6.200 14.457 1.00 0.00 C ATOM 7901 O VAL A 501 -49.453 -5.659 15.540 1.00 0.00 O ATOM 7902 CB VAL A 501 -52.054 -5.747 13.857 1.00 0.00 C ATOM 7903 CG1 VAL A 501 -51.584 -4.933 12.655 1.00 0.00 C ATOM 7904 CG2 VAL A 501 -53.404 -6.401 13.602 1.00 0.00 C ATOM 7905 H VAL A 501 -51.666 -7.130 16.191 1.00 0.00 H ATOM 7906 HA VAL A 501 -50.964 -7.498 13.310 1.00 0.00 H ATOM 7907 HB VAL A 501 -52.134 -5.060 14.699 1.00 0.00 H ATOM 7908 1HG1 VAL A 501 -52.316 -4.158 12.430 1.00 0.00 H ATOM 7909 2HG1 VAL A 501 -50.627 -4.470 12.878 1.00 0.00 H ATOM 7910 3HG1 VAL A 501 -51.477 -5.594 11.792 1.00 0.00 H ATOM 7911 1HG2 VAL A 501 -54.143 -5.634 13.377 1.00 0.00 H ATOM 7912 2HG2 VAL A 501 -53.323 -7.086 12.758 1.00 0.00 H ATOM 7913 3HG2 VAL A 501 -53.712 -6.954 14.491 1.00 0.00 H ATOM 7914 N TYR A 502 -48.757 -6.367 13.530 1.00 0.00 N ATOM 7915 CA TYR A 502 -47.390 -5.922 13.745 1.00 0.00 C ATOM 7916 C TYR A 502 -47.280 -4.388 13.767 1.00 0.00 C ATOM 7917 O TYR A 502 -47.656 -3.740 12.790 1.00 0.00 O ATOM 7918 CB TYR A 502 -46.536 -6.518 12.655 1.00 0.00 C ATOM 7919 CG TYR A 502 -46.471 -7.990 12.733 1.00 0.00 C ATOM 7920 CD1 TYR A 502 -47.609 -8.679 12.987 1.00 0.00 C ATOM 7921 CD2 TYR A 502 -45.300 -8.633 12.555 1.00 0.00 C ATOM 7922 CE1 TYR A 502 -47.602 -10.021 13.068 1.00 0.00 C ATOM 7923 CE2 TYR A 502 -45.269 -10.008 12.634 1.00 0.00 C ATOM 7924 CZ TYR A 502 -46.446 -10.694 12.895 1.00 0.00 C ATOM 7925 OH TYR A 502 -46.460 -12.039 12.980 1.00 0.00 O ATOM 7926 H TYR A 502 -49.014 -6.667 12.593 1.00 0.00 H ATOM 7927 HA TYR A 502 -47.092 -6.276 14.711 1.00 0.00 H ATOM 7928 1HB TYR A 502 -46.935 -6.235 11.683 1.00 0.00 H ATOM 7929 2HB TYR A 502 -45.525 -6.116 12.722 1.00 0.00 H ATOM 7930 HD1 TYR A 502 -48.522 -8.151 13.123 1.00 0.00 H ATOM 7931 HD2 TYR A 502 -44.405 -8.067 12.355 1.00 0.00 H ATOM 7932 HE1 TYR A 502 -48.523 -10.561 13.272 1.00 0.00 H ATOM 7933 HE2 TYR A 502 -44.342 -10.528 12.495 1.00 0.00 H ATOM 7934 HH TYR A 502 -47.358 -12.339 13.145 1.00 0.00 H ATOM 7935 N PRO A 503 -46.758 -3.779 14.858 1.00 0.00 N ATOM 7936 CA PRO A 503 -46.526 -2.350 15.014 1.00 0.00 C ATOM 7937 C PRO A 503 -45.616 -1.822 13.928 1.00 0.00 C ATOM 7938 O PRO A 503 -44.725 -2.537 13.476 1.00 0.00 O ATOM 7939 CB PRO A 503 -45.869 -2.250 16.397 1.00 0.00 C ATOM 7940 CG PRO A 503 -46.339 -3.457 17.124 1.00 0.00 C ATOM 7941 CD PRO A 503 -46.408 -4.545 16.072 1.00 0.00 C ATOM 7942 HA PRO A 503 -47.494 -1.826 15.000 1.00 0.00 H ATOM 7943 1HB PRO A 503 -44.773 -2.218 16.291 1.00 0.00 H ATOM 7944 2HB PRO A 503 -46.173 -1.315 16.891 1.00 0.00 H ATOM 7945 1HG PRO A 503 -45.641 -3.706 17.939 1.00 0.00 H ATOM 7946 2HG PRO A 503 -47.315 -3.264 17.592 1.00 0.00 H ATOM 7947 1HD PRO A 503 -45.429 -5.034 15.974 1.00 0.00 H ATOM 7948 2HD PRO A 503 -47.181 -5.251 16.381 1.00 0.00 H ATOM 7949 N TRP A 504 -45.759 -0.535 13.602 1.00 0.00 N ATOM 7950 CA TRP A 504 -44.927 0.126 12.596 1.00 0.00 C ATOM 7951 C TRP A 504 -43.447 -0.226 12.756 1.00 0.00 C ATOM 7952 O TRP A 504 -42.792 -0.657 11.807 1.00 0.00 O ATOM 7953 CB TRP A 504 -45.101 1.642 12.675 1.00 0.00 C ATOM 7954 CG TRP A 504 -44.217 2.389 11.725 1.00 0.00 C ATOM 7955 CD1 TRP A 504 -44.492 2.664 10.422 1.00 0.00 C ATOM 7956 CD2 TRP A 504 -42.908 2.964 11.995 1.00 0.00 C ATOM 7957 NE1 TRP A 504 -43.457 3.364 9.855 1.00 0.00 N ATOM 7958 CE2 TRP A 504 -42.480 3.559 10.802 1.00 0.00 C ATOM 7959 CE3 TRP A 504 -42.080 3.024 13.124 1.00 0.00 C ATOM 7960 CZ2 TRP A 504 -41.259 4.205 10.703 1.00 0.00 C ATOM 7961 CZ3 TRP A 504 -40.860 3.673 13.022 1.00 0.00 C ATOM 7962 CH2 TRP A 504 -40.458 4.248 11.848 1.00 0.00 C ATOM 7963 H TRP A 504 -46.527 -0.023 14.010 1.00 0.00 H ATOM 7964 HA TRP A 504 -45.257 -0.206 11.612 1.00 0.00 H ATOM 7965 1HB TRP A 504 -46.138 1.901 12.460 1.00 0.00 H ATOM 7966 2HB TRP A 504 -44.883 1.982 13.690 1.00 0.00 H ATOM 7967 HD1 TRP A 504 -45.402 2.370 9.903 1.00 0.00 H ATOM 7968 HE1 TRP A 504 -43.419 3.684 8.899 1.00 0.00 H ATOM 7969 HE3 TRP A 504 -42.392 2.574 14.060 1.00 0.00 H ATOM 7970 HZ2 TRP A 504 -40.921 4.669 9.775 1.00 0.00 H ATOM 7971 HZ3 TRP A 504 -40.227 3.714 13.897 1.00 0.00 H ATOM 7972 HH2 TRP A 504 -39.491 4.750 11.807 1.00 0.00 H ATOM 7973 N TRP A 505 -43.009 -0.216 14.016 1.00 0.00 N ATOM 7974 CA TRP A 505 -41.633 -0.443 14.447 1.00 0.00 C ATOM 7975 C TRP A 505 -40.999 -1.756 14.021 1.00 0.00 C ATOM 7976 O TRP A 505 -39.775 -1.874 14.057 1.00 0.00 O ATOM 7977 CB TRP A 505 -41.574 -0.354 15.961 1.00 0.00 C ATOM 7978 CG TRP A 505 -41.637 1.036 16.464 1.00 0.00 C ATOM 7979 CD1 TRP A 505 -42.694 1.644 17.065 1.00 0.00 C ATOM 7980 CD2 TRP A 505 -40.580 2.016 16.409 1.00 0.00 C ATOM 7981 NE1 TRP A 505 -42.369 2.937 17.389 1.00 0.00 N ATOM 7982 CE2 TRP A 505 -41.076 3.181 16.995 1.00 0.00 C ATOM 7983 CE3 TRP A 505 -39.270 1.997 15.918 1.00 0.00 C ATOM 7984 CZ2 TRP A 505 -40.309 4.328 17.105 1.00 0.00 C ATOM 7985 CZ3 TRP A 505 -38.500 3.146 16.028 1.00 0.00 C ATOM 7986 CH2 TRP A 505 -39.006 4.282 16.607 1.00 0.00 C ATOM 7987 H TRP A 505 -43.658 0.091 14.727 1.00 0.00 H ATOM 7988 HA TRP A 505 -41.016 0.332 13.994 1.00 0.00 H ATOM 7989 1HB TRP A 505 -42.403 -0.918 16.390 1.00 0.00 H ATOM 7990 2HB TRP A 505 -40.649 -0.809 16.315 1.00 0.00 H ATOM 7991 HD1 TRP A 505 -43.655 1.172 17.260 1.00 0.00 H ATOM 7992 HE1 TRP A 505 -42.979 3.602 17.842 1.00 0.00 H ATOM 7993 HE3 TRP A 505 -38.865 1.098 15.461 1.00 0.00 H ATOM 7994 HZ2 TRP A 505 -40.693 5.240 17.561 1.00 0.00 H ATOM 7995 HZ3 TRP A 505 -37.480 3.123 15.642 1.00 0.00 H ATOM 7996 HH2 TRP A 505 -38.373 5.167 16.679 1.00 0.00 H ATOM 7997 N GLY A 506 -41.803 -2.772 13.716 1.00 0.00 N ATOM 7998 CA GLY A 506 -41.252 -4.027 13.230 1.00 0.00 C ATOM 7999 C GLY A 506 -40.567 -3.823 11.884 1.00 0.00 C ATOM 8000 O GLY A 506 -39.484 -4.352 11.630 1.00 0.00 O ATOM 8001 H GLY A 506 -42.799 -2.684 13.843 1.00 0.00 H ATOM 8002 1HA GLY A 506 -40.539 -4.420 13.956 1.00 0.00 H ATOM 8003 2HA GLY A 506 -42.048 -4.765 13.134 1.00 0.00 H ATOM 8004 N GLU A 507 -41.023 -2.796 11.164 1.00 0.00 N ATOM 8005 CA GLU A 507 -40.473 -2.470 9.863 1.00 0.00 C ATOM 8006 C GLU A 507 -39.057 -1.947 10.031 1.00 0.00 C ATOM 8007 O GLU A 507 -38.113 -2.430 9.412 1.00 0.00 O ATOM 8008 CB GLU A 507 -41.333 -1.412 9.165 1.00 0.00 C ATOM 8009 CG GLU A 507 -40.846 -1.026 7.767 1.00 0.00 C ATOM 8010 CD GLU A 507 -41.723 0.001 7.096 1.00 0.00 C ATOM 8011 OE1 GLU A 507 -42.750 0.325 7.642 1.00 0.00 O ATOM 8012 OE2 GLU A 507 -41.364 0.460 6.037 1.00 0.00 O ATOM 8013 H GLU A 507 -41.836 -2.285 11.481 1.00 0.00 H ATOM 8014 HA GLU A 507 -40.477 -3.365 9.240 1.00 0.00 H ATOM 8015 1HB GLU A 507 -42.356 -1.780 9.075 1.00 0.00 H ATOM 8016 2HB GLU A 507 -41.362 -0.507 9.774 1.00 0.00 H ATOM 8017 1HG GLU A 507 -39.835 -0.626 7.845 1.00 0.00 H ATOM 8018 2HG GLU A 507 -40.806 -1.920 7.146 1.00 0.00 H ATOM 8019 N ALA A 508 -38.909 -1.047 10.996 1.00 0.00 N ATOM 8020 CA ALA A 508 -37.643 -0.419 11.329 1.00 0.00 C ATOM 8021 C ALA A 508 -36.603 -1.449 11.756 1.00 0.00 C ATOM 8022 O ALA A 508 -35.476 -1.431 11.262 1.00 0.00 O ATOM 8023 CB ALA A 508 -37.861 0.613 12.427 1.00 0.00 C ATOM 8024 H ALA A 508 -39.744 -0.710 11.454 1.00 0.00 H ATOM 8025 HA ALA A 508 -37.258 0.082 10.441 1.00 0.00 H ATOM 8026 1HB ALA A 508 -36.913 1.086 12.676 1.00 0.00 H ATOM 8027 2HB ALA A 508 -38.565 1.370 12.080 1.00 0.00 H ATOM 8028 3HB ALA A 508 -38.263 0.122 13.310 1.00 0.00 H ATOM 8029 N MET A 509 -37.041 -2.453 12.515 1.00 0.00 N ATOM 8030 CA MET A 509 -36.167 -3.553 12.914 1.00 0.00 C ATOM 8031 C MET A 509 -35.700 -4.397 11.741 1.00 0.00 C ATOM 8032 O MET A 509 -34.506 -4.648 11.577 1.00 0.00 O ATOM 8033 CB MET A 509 -36.866 -4.444 13.935 1.00 0.00 C ATOM 8034 CG MET A 509 -36.044 -5.649 14.351 1.00 0.00 C ATOM 8035 SD MET A 509 -36.941 -6.784 15.432 1.00 0.00 S ATOM 8036 CE MET A 509 -38.142 -7.435 14.300 1.00 0.00 C ATOM 8037 H MET A 509 -37.919 -2.336 13.001 1.00 0.00 H ATOM 8038 HA MET A 509 -35.283 -3.128 13.389 1.00 0.00 H ATOM 8039 1HB MET A 509 -37.097 -3.862 14.827 1.00 0.00 H ATOM 8040 2HB MET A 509 -37.812 -4.799 13.521 1.00 0.00 H ATOM 8041 1HG MET A 509 -35.736 -6.195 13.462 1.00 0.00 H ATOM 8042 2HG MET A 509 -35.150 -5.315 14.877 1.00 0.00 H ATOM 8043 1HE MET A 509 -38.777 -8.156 14.818 1.00 0.00 H ATOM 8044 2HE MET A 509 -38.757 -6.620 13.912 1.00 0.00 H ATOM 8045 3HE MET A 509 -37.629 -7.928 13.475 1.00 0.00 H ATOM 8046 N GLY A 510 -36.657 -4.856 10.951 1.00 0.00 N ATOM 8047 CA GLY A 510 -36.365 -5.676 9.788 1.00 0.00 C ATOM 8048 C GLY A 510 -35.499 -4.938 8.786 1.00 0.00 C ATOM 8049 O GLY A 510 -34.587 -5.524 8.214 1.00 0.00 O ATOM 8050 H GLY A 510 -37.597 -4.497 11.062 1.00 0.00 H ATOM 8051 1HA GLY A 510 -35.860 -6.587 10.102 1.00 0.00 H ATOM 8052 2HA GLY A 510 -37.299 -5.972 9.319 1.00 0.00 H ATOM 8053 N TRP A 511 -35.671 -3.621 8.708 1.00 0.00 N ATOM 8054 CA TRP A 511 -34.921 -2.832 7.748 1.00 0.00 C ATOM 8055 C TRP A 511 -33.465 -2.785 8.168 1.00 0.00 C ATOM 8056 O TRP A 511 -32.573 -2.943 7.338 1.00 0.00 O ATOM 8057 CB TRP A 511 -35.488 -1.419 7.655 1.00 0.00 C ATOM 8058 CG TRP A 511 -35.015 -0.660 6.466 1.00 0.00 C ATOM 8059 CD1 TRP A 511 -34.433 0.566 6.471 1.00 0.00 C ATOM 8060 CD2 TRP A 511 -35.081 -1.079 5.062 1.00 0.00 C ATOM 8061 NE1 TRP A 511 -34.130 0.952 5.188 1.00 0.00 N ATOM 8062 CE2 TRP A 511 -34.516 -0.037 4.321 1.00 0.00 C ATOM 8063 CE3 TRP A 511 -35.557 -2.213 4.404 1.00 0.00 C ATOM 8064 CZ2 TRP A 511 -34.418 -0.102 2.943 1.00 0.00 C ATOM 8065 CZ3 TRP A 511 -35.453 -2.267 3.023 1.00 0.00 C ATOM 8066 CH2 TRP A 511 -34.900 -1.244 2.317 1.00 0.00 C ATOM 8067 H TRP A 511 -36.468 -3.188 9.158 1.00 0.00 H ATOM 8068 HA TRP A 511 -34.985 -3.311 6.772 1.00 0.00 H ATOM 8069 1HB TRP A 511 -36.576 -1.466 7.619 1.00 0.00 H ATOM 8070 2HB TRP A 511 -35.213 -0.859 8.548 1.00 0.00 H ATOM 8071 HD1 TRP A 511 -34.236 1.157 7.364 1.00 0.00 H ATOM 8072 HE1 TRP A 511 -33.693 1.824 4.924 1.00 0.00 H ATOM 8073 HE3 TRP A 511 -36.000 -3.040 4.963 1.00 0.00 H ATOM 8074 HZ2 TRP A 511 -33.980 0.705 2.354 1.00 0.00 H ATOM 8075 HZ3 TRP A 511 -35.820 -3.139 2.514 1.00 0.00 H ATOM 8076 HH2 TRP A 511 -34.837 -1.327 1.240 1.00 0.00 H ATOM 8077 N ALA A 512 -33.219 -2.752 9.478 1.00 0.00 N ATOM 8078 CA ALA A 512 -31.853 -2.714 9.971 1.00 0.00 C ATOM 8079 C ALA A 512 -31.120 -3.956 9.473 1.00 0.00 C ATOM 8080 O ALA A 512 -29.976 -3.868 9.023 1.00 0.00 O ATOM 8081 CB ALA A 512 -31.835 -2.658 11.490 1.00 0.00 C ATOM 8082 H ALA A 512 -33.967 -2.496 10.107 1.00 0.00 H ATOM 8083 HA ALA A 512 -31.343 -1.825 9.602 1.00 0.00 H ATOM 8084 1HB ALA A 512 -30.806 -2.697 11.842 1.00 0.00 H ATOM 8085 2HB ALA A 512 -32.300 -1.731 11.824 1.00 0.00 H ATOM 8086 3HB ALA A 512 -32.384 -3.500 11.891 1.00 0.00 H ATOM 8087 N PHE A 513 -31.832 -5.089 9.425 1.00 0.00 N ATOM 8088 CA PHE A 513 -31.236 -6.339 8.975 1.00 0.00 C ATOM 8089 C PHE A 513 -31.086 -6.337 7.466 1.00 0.00 C ATOM 8090 O PHE A 513 -30.035 -6.691 6.933 1.00 0.00 O ATOM 8091 CB PHE A 513 -32.077 -7.543 9.398 1.00 0.00 C ATOM 8092 CG PHE A 513 -31.980 -7.865 10.851 1.00 0.00 C ATOM 8093 CD1 PHE A 513 -32.978 -7.471 11.735 1.00 0.00 C ATOM 8094 CD2 PHE A 513 -30.890 -8.562 11.346 1.00 0.00 C ATOM 8095 CE1 PHE A 513 -32.886 -7.770 13.080 1.00 0.00 C ATOM 8096 CE2 PHE A 513 -30.797 -8.863 12.691 1.00 0.00 C ATOM 8097 CZ PHE A 513 -31.798 -8.465 13.560 1.00 0.00 C ATOM 8098 H PHE A 513 -32.744 -5.109 9.869 1.00 0.00 H ATOM 8099 HA PHE A 513 -30.249 -6.441 9.429 1.00 0.00 H ATOM 8100 1HB PHE A 513 -33.117 -7.360 9.165 1.00 0.00 H ATOM 8101 2HB PHE A 513 -31.765 -8.422 8.834 1.00 0.00 H ATOM 8102 HD1 PHE A 513 -33.837 -6.925 11.359 1.00 0.00 H ATOM 8103 HD2 PHE A 513 -30.100 -8.875 10.660 1.00 0.00 H ATOM 8104 HE1 PHE A 513 -33.674 -7.457 13.763 1.00 0.00 H ATOM 8105 HE2 PHE A 513 -29.935 -9.413 13.070 1.00 0.00 H ATOM 8106 HZ PHE A 513 -31.725 -8.700 14.621 1.00 0.00 H ATOM 8107 N ALA A 514 -32.081 -5.772 6.786 1.00 0.00 N ATOM 8108 CA ALA A 514 -32.109 -5.792 5.336 1.00 0.00 C ATOM 8109 C ALA A 514 -30.894 -5.036 4.828 1.00 0.00 C ATOM 8110 O ALA A 514 -30.080 -5.561 4.068 1.00 0.00 O ATOM 8111 CB ALA A 514 -33.399 -5.166 4.815 1.00 0.00 C ATOM 8112 H ALA A 514 -32.951 -5.612 7.271 1.00 0.00 H ATOM 8113 HA ALA A 514 -32.067 -6.820 4.978 1.00 0.00 H ATOM 8114 1HB ALA A 514 -33.391 -5.141 3.736 1.00 0.00 H ATOM 8115 2HB ALA A 514 -34.240 -5.748 5.149 1.00 0.00 H ATOM 8116 3HB ALA A 514 -33.495 -4.155 5.188 1.00 0.00 H ATOM 8117 N LEU A 515 -30.645 -3.900 5.478 1.00 0.00 N ATOM 8118 CA LEU A 515 -29.564 -2.998 5.137 1.00 0.00 C ATOM 8119 C LEU A 515 -28.195 -3.617 5.346 1.00 0.00 C ATOM 8120 O LEU A 515 -27.359 -3.572 4.449 1.00 0.00 O ATOM 8121 CB LEU A 515 -29.664 -1.714 5.959 1.00 0.00 C ATOM 8122 CG LEU A 515 -30.809 -0.787 5.623 1.00 0.00 C ATOM 8123 CD1 LEU A 515 -30.845 0.329 6.647 1.00 0.00 C ATOM 8124 CD2 LEU A 515 -30.619 -0.254 4.221 1.00 0.00 C ATOM 8125 H LEU A 515 -31.356 -3.568 6.111 1.00 0.00 H ATOM 8126 HA LEU A 515 -29.645 -2.756 4.077 1.00 0.00 H ATOM 8127 1HB LEU A 515 -29.761 -1.980 7.006 1.00 0.00 H ATOM 8128 2HB LEU A 515 -28.740 -1.149 5.834 1.00 0.00 H ATOM 8129 HG LEU A 515 -31.753 -1.330 5.681 1.00 0.00 H ATOM 8130 1HD1 LEU A 515 -31.658 1.004 6.424 1.00 0.00 H ATOM 8131 2HD1 LEU A 515 -30.991 -0.094 7.641 1.00 0.00 H ATOM 8132 3HD1 LEU A 515 -29.905 0.877 6.620 1.00 0.00 H ATOM 8133 1HD2 LEU A 515 -31.439 0.412 3.973 1.00 0.00 H ATOM 8134 2HD2 LEU A 515 -29.679 0.292 4.164 1.00 0.00 H ATOM 8135 3HD2 LEU A 515 -30.600 -1.084 3.516 1.00 0.00 H ATOM 8136 N SER A 516 -28.050 -4.363 6.452 1.00 0.00 N ATOM 8137 CA SER A 516 -26.764 -4.953 6.837 1.00 0.00 C ATOM 8138 C SER A 516 -26.230 -5.984 5.842 1.00 0.00 C ATOM 8139 O SER A 516 -25.051 -6.338 5.897 1.00 0.00 O ATOM 8140 CB SER A 516 -26.863 -5.628 8.201 1.00 0.00 C ATOM 8141 OG SER A 516 -27.647 -6.803 8.154 1.00 0.00 O ATOM 8142 H SER A 516 -28.791 -4.340 7.141 1.00 0.00 H ATOM 8143 HA SER A 516 -26.034 -4.150 6.896 1.00 0.00 H ATOM 8144 1HB SER A 516 -25.866 -5.880 8.555 1.00 0.00 H ATOM 8145 2HB SER A 516 -27.302 -4.930 8.913 1.00 0.00 H ATOM 8146 HG SER A 516 -28.438 -6.596 7.651 1.00 0.00 H ATOM 8147 N SER A 517 -27.097 -6.504 4.978 1.00 0.00 N ATOM 8148 CA SER A 517 -26.645 -7.435 3.958 1.00 0.00 C ATOM 8149 C SER A 517 -26.481 -6.791 2.591 1.00 0.00 C ATOM 8150 O SER A 517 -25.863 -7.371 1.707 1.00 0.00 O ATOM 8151 CB SER A 517 -27.614 -8.591 3.848 1.00 0.00 C ATOM 8152 OG SER A 517 -28.854 -8.158 3.386 1.00 0.00 O ATOM 8153 H SER A 517 -28.064 -6.205 4.969 1.00 0.00 H ATOM 8154 HA SER A 517 -25.674 -7.814 4.251 1.00 0.00 H ATOM 8155 1HB SER A 517 -27.209 -9.335 3.169 1.00 0.00 H ATOM 8156 2HB SER A 517 -27.729 -9.062 4.820 1.00 0.00 H ATOM 8157 HG SER A 517 -28.674 -7.608 2.620 1.00 0.00 H ATOM 8158 N MET A 518 -27.169 -5.683 2.376 1.00 0.00 N ATOM 8159 CA MET A 518 -27.174 -5.045 1.069 1.00 0.00 C ATOM 8160 C MET A 518 -26.113 -3.962 0.915 1.00 0.00 C ATOM 8161 O MET A 518 -25.449 -3.912 -0.119 1.00 0.00 O ATOM 8162 CB MET A 518 -28.554 -4.462 0.797 1.00 0.00 C ATOM 8163 CG MET A 518 -29.662 -5.506 0.679 1.00 0.00 C ATOM 8164 SD MET A 518 -29.295 -6.811 -0.531 1.00 0.00 S ATOM 8165 CE MET A 518 -29.184 -5.874 -2.043 1.00 0.00 C ATOM 8166 H MET A 518 -27.539 -5.171 3.160 1.00 0.00 H ATOM 8167 HA MET A 518 -26.977 -5.807 0.317 1.00 0.00 H ATOM 8168 1HB MET A 518 -28.822 -3.774 1.600 1.00 0.00 H ATOM 8169 2HB MET A 518 -28.531 -3.889 -0.130 1.00 0.00 H ATOM 8170 1HG MET A 518 -29.820 -5.976 1.650 1.00 0.00 H ATOM 8171 2HG MET A 518 -30.591 -5.019 0.381 1.00 0.00 H ATOM 8172 1HE MET A 518 -28.963 -6.544 -2.869 1.00 0.00 H ATOM 8173 2HE MET A 518 -30.135 -5.367 -2.229 1.00 0.00 H ATOM 8174 3HE MET A 518 -28.390 -5.132 -1.955 1.00 0.00 H ATOM 8175 N LEU A 519 -25.738 -3.329 2.039 1.00 0.00 N ATOM 8176 CA LEU A 519 -24.716 -2.266 2.041 1.00 0.00 C ATOM 8177 C LEU A 519 -23.327 -2.733 1.600 1.00 0.00 C ATOM 8178 O LEU A 519 -22.497 -1.921 1.193 1.00 0.00 O ATOM 8179 CB LEU A 519 -24.579 -1.635 3.435 1.00 0.00 C ATOM 8180 CG LEU A 519 -25.767 -0.814 3.912 1.00 0.00 C ATOM 8181 CD1 LEU A 519 -25.555 -0.420 5.362 1.00 0.00 C ATOM 8182 CD2 LEU A 519 -25.921 0.406 3.028 1.00 0.00 C ATOM 8183 H LEU A 519 -26.400 -3.330 2.806 1.00 0.00 H ATOM 8184 HA LEU A 519 -25.031 -1.496 1.339 1.00 0.00 H ATOM 8185 1HB LEU A 519 -24.415 -2.431 4.160 1.00 0.00 H ATOM 8186 2HB LEU A 519 -23.704 -0.983 3.436 1.00 0.00 H ATOM 8187 HG LEU A 519 -26.651 -1.399 3.861 1.00 0.00 H ATOM 8188 1HD1 LEU A 519 -26.407 0.169 5.706 1.00 0.00 H ATOM 8189 2HD1 LEU A 519 -25.465 -1.316 5.973 1.00 0.00 H ATOM 8190 3HD1 LEU A 519 -24.646 0.173 5.448 1.00 0.00 H ATOM 8191 1HD2 LEU A 519 -26.774 0.997 3.368 1.00 0.00 H ATOM 8192 2HD2 LEU A 519 -25.016 1.012 3.082 1.00 0.00 H ATOM 8193 3HD2 LEU A 519 -26.086 0.091 1.996 1.00 0.00 H ATOM 8194 N CYS A 520 -23.069 -4.028 1.701 1.00 0.00 N ATOM 8195 CA CYS A 520 -21.830 -4.617 1.239 1.00 0.00 C ATOM 8196 C CYS A 520 -21.474 -4.252 -0.194 1.00 0.00 C ATOM 8197 O CYS A 520 -20.315 -3.981 -0.483 1.00 0.00 O ATOM 8198 CB CYS A 520 -21.896 -6.136 1.346 1.00 0.00 C ATOM 8199 SG CYS A 520 -20.395 -6.963 0.854 1.00 0.00 S ATOM 8200 H CYS A 520 -23.772 -4.630 2.105 1.00 0.00 H ATOM 8201 HA CYS A 520 -21.025 -4.262 1.882 1.00 0.00 H ATOM 8202 1HB CYS A 520 -22.118 -6.419 2.375 1.00 0.00 H ATOM 8203 2HB CYS A 520 -22.713 -6.510 0.720 1.00 0.00 H ATOM 8204 HG CYS A 520 -20.895 -8.194 0.892 1.00 0.00 H ATOM 8205 N VAL A 521 -22.455 -4.248 -1.103 1.00 0.00 N ATOM 8206 CA VAL A 521 -22.154 -4.014 -2.515 1.00 0.00 C ATOM 8207 C VAL A 521 -21.845 -2.555 -2.858 1.00 0.00 C ATOM 8208 O VAL A 521 -20.746 -2.292 -3.312 1.00 0.00 O ATOM 8209 CB VAL A 521 -23.320 -4.470 -3.420 1.00 0.00 C ATOM 8210 CG1 VAL A 521 -23.048 -4.045 -4.874 1.00 0.00 C ATOM 8211 CG2 VAL A 521 -23.482 -5.893 -3.315 1.00 0.00 C ATOM 8212 H VAL A 521 -23.410 -4.359 -0.790 1.00 0.00 H ATOM 8213 HA VAL A 521 -21.279 -4.608 -2.772 1.00 0.00 H ATOM 8214 HB VAL A 521 -24.204 -4.015 -3.142 1.00 0.00 H ATOM 8215 1HG1 VAL A 521 -23.874 -4.369 -5.509 1.00 0.00 H ATOM 8216 2HG1 VAL A 521 -22.956 -2.959 -4.925 1.00 0.00 H ATOM 8217 3HG1 VAL A 521 -22.121 -4.505 -5.222 1.00 0.00 H ATOM 8218 1HG2 VAL A 521 -24.279 -6.193 -3.935 1.00 0.00 H ATOM 8219 2HG2 VAL A 521 -22.570 -6.371 -3.627 1.00 0.00 H ATOM 8220 3HG2 VAL A 521 -23.702 -6.160 -2.280 1.00 0.00 H ATOM 8221 N PRO A 522 -22.587 -1.532 -2.383 1.00 0.00 N ATOM 8222 CA PRO A 522 -22.199 -0.148 -2.528 1.00 0.00 C ATOM 8223 C PRO A 522 -20.803 0.123 -2.003 1.00 0.00 C ATOM 8224 O PRO A 522 -20.026 0.837 -2.628 1.00 0.00 O ATOM 8225 CB PRO A 522 -23.259 0.588 -1.699 1.00 0.00 C ATOM 8226 CG PRO A 522 -24.470 -0.247 -1.853 1.00 0.00 C ATOM 8227 CD PRO A 522 -23.983 -1.661 -1.854 1.00 0.00 C ATOM 8228 HA PRO A 522 -22.267 0.136 -3.589 1.00 0.00 H ATOM 8229 1HB PRO A 522 -22.925 0.675 -0.653 1.00 0.00 H ATOM 8230 2HB PRO A 522 -23.392 1.611 -2.078 1.00 0.00 H ATOM 8231 1HG PRO A 522 -25.173 -0.051 -1.028 1.00 0.00 H ATOM 8232 2HG PRO A 522 -24.993 0.012 -2.784 1.00 0.00 H ATOM 8233 1HD PRO A 522 -23.977 -2.049 -0.871 1.00 0.00 H ATOM 8234 2HD PRO A 522 -24.645 -2.182 -2.488 1.00 0.00 H ATOM 8235 N LEU A 523 -20.448 -0.526 -0.901 1.00 0.00 N ATOM 8236 CA LEU A 523 -19.159 -0.298 -0.272 1.00 0.00 C ATOM 8237 C LEU A 523 -18.039 -1.006 -1.035 1.00 0.00 C ATOM 8238 O LEU A 523 -17.018 -0.397 -1.354 1.00 0.00 O ATOM 8239 CB LEU A 523 -19.206 -0.795 1.173 1.00 0.00 C ATOM 8240 CG LEU A 523 -20.143 -0.015 2.100 1.00 0.00 C ATOM 8241 CD1 LEU A 523 -20.239 -0.735 3.438 1.00 0.00 C ATOM 8242 CD2 LEU A 523 -19.613 1.397 2.269 1.00 0.00 C ATOM 8243 H LEU A 523 -21.116 -1.138 -0.446 1.00 0.00 H ATOM 8244 HA LEU A 523 -18.957 0.772 -0.274 1.00 0.00 H ATOM 8245 1HB LEU A 523 -19.523 -1.836 1.173 1.00 0.00 H ATOM 8246 2HB LEU A 523 -18.201 -0.743 1.590 1.00 0.00 H ATOM 8247 HG LEU A 523 -21.137 0.020 1.671 1.00 0.00 H ATOM 8248 1HD1 LEU A 523 -20.905 -0.184 4.100 1.00 0.00 H ATOM 8249 2HD1 LEU A 523 -20.632 -1.741 3.282 1.00 0.00 H ATOM 8250 3HD1 LEU A 523 -19.249 -0.798 3.888 1.00 0.00 H ATOM 8251 1HD2 LEU A 523 -20.277 1.958 2.928 1.00 0.00 H ATOM 8252 2HD2 LEU A 523 -18.615 1.363 2.705 1.00 0.00 H ATOM 8253 3HD2 LEU A 523 -19.569 1.888 1.296 1.00 0.00 H ATOM 8254 N HIS A 524 -18.332 -2.240 -1.477 1.00 0.00 N ATOM 8255 CA HIS A 524 -17.384 -3.048 -2.243 1.00 0.00 C ATOM 8256 C HIS A 524 -17.107 -2.390 -3.582 1.00 0.00 C ATOM 8257 O HIS A 524 -15.959 -2.120 -3.930 1.00 0.00 O ATOM 8258 CB HIS A 524 -17.910 -4.473 -2.463 1.00 0.00 C ATOM 8259 CG HIS A 524 -16.973 -5.320 -3.255 1.00 0.00 C ATOM 8260 ND1 HIS A 524 -15.820 -5.856 -2.711 1.00 0.00 N ATOM 8261 CD2 HIS A 524 -17.003 -5.730 -4.539 1.00 0.00 C ATOM 8262 CE1 HIS A 524 -15.188 -6.559 -3.637 1.00 0.00 C ATOM 8263 NE2 HIS A 524 -15.885 -6.495 -4.750 1.00 0.00 N ATOM 8264 H HIS A 524 -19.108 -2.720 -1.052 1.00 0.00 H ATOM 8265 HA HIS A 524 -16.442 -3.120 -1.702 1.00 0.00 H ATOM 8266 1HB HIS A 524 -18.083 -4.952 -1.498 1.00 0.00 H ATOM 8267 2HB HIS A 524 -18.869 -4.433 -2.984 1.00 0.00 H ATOM 8268 HD2 HIS A 524 -17.767 -5.495 -5.265 1.00 0.00 H ATOM 8269 HE1 HIS A 524 -14.252 -7.098 -3.500 1.00 0.00 H ATOM 8270 HE2 HIS A 524 -15.642 -6.939 -5.625 1.00 0.00 H ATOM 8271 N LEU A 525 -18.194 -1.980 -4.227 1.00 0.00 N ATOM 8272 CA LEU A 525 -18.182 -1.423 -5.567 1.00 0.00 C ATOM 8273 C LEU A 525 -17.359 -0.167 -5.591 1.00 0.00 C ATOM 8274 O LEU A 525 -16.369 -0.090 -6.319 1.00 0.00 O ATOM 8275 CB LEU A 525 -19.629 -1.139 -5.998 1.00 0.00 C ATOM 8276 CG LEU A 525 -19.821 -0.464 -7.346 1.00 0.00 C ATOM 8277 CD1 LEU A 525 -19.259 -1.348 -8.432 1.00 0.00 C ATOM 8278 CD2 LEU A 525 -21.298 -0.198 -7.560 1.00 0.00 C ATOM 8279 H LEU A 525 -19.083 -2.273 -3.867 1.00 0.00 H ATOM 8280 HA LEU A 525 -17.755 -2.158 -6.250 1.00 0.00 H ATOM 8281 1HB LEU A 525 -20.173 -2.082 -6.030 1.00 0.00 H ATOM 8282 2HB LEU A 525 -20.095 -0.499 -5.248 1.00 0.00 H ATOM 8283 HG LEU A 525 -19.274 0.479 -7.367 1.00 0.00 H ATOM 8284 1HD1 LEU A 525 -19.394 -0.869 -9.401 1.00 0.00 H ATOM 8285 2HD1 LEU A 525 -18.199 -1.505 -8.248 1.00 0.00 H ATOM 8286 3HD1 LEU A 525 -19.781 -2.306 -8.424 1.00 0.00 H ATOM 8287 1HD2 LEU A 525 -21.444 0.288 -8.525 1.00 0.00 H ATOM 8288 2HD2 LEU A 525 -21.845 -1.142 -7.541 1.00 0.00 H ATOM 8289 3HD2 LEU A 525 -21.669 0.453 -6.765 1.00 0.00 H ATOM 8290 N LEU A 526 -17.617 0.717 -4.638 1.00 0.00 N ATOM 8291 CA LEU A 526 -16.919 1.977 -4.604 1.00 0.00 C ATOM 8292 C LEU A 526 -15.457 1.743 -4.339 1.00 0.00 C ATOM 8293 O LEU A 526 -14.612 2.316 -5.009 1.00 0.00 O ATOM 8294 CB LEU A 526 -17.511 2.884 -3.528 1.00 0.00 C ATOM 8295 CG LEU A 526 -18.894 3.442 -3.837 1.00 0.00 C ATOM 8296 CD1 LEU A 526 -19.437 4.144 -2.602 1.00 0.00 C ATOM 8297 CD2 LEU A 526 -18.793 4.390 -5.019 1.00 0.00 C ATOM 8298 H LEU A 526 -18.490 0.642 -4.134 1.00 0.00 H ATOM 8299 HA LEU A 526 -17.040 2.469 -5.568 1.00 0.00 H ATOM 8300 1HB LEU A 526 -17.575 2.321 -2.596 1.00 0.00 H ATOM 8301 2HB LEU A 526 -16.836 3.726 -3.374 1.00 0.00 H ATOM 8302 HG LEU A 526 -19.575 2.630 -4.080 1.00 0.00 H ATOM 8303 1HD1 LEU A 526 -20.427 4.545 -2.818 1.00 0.00 H ATOM 8304 2HD1 LEU A 526 -19.504 3.432 -1.777 1.00 0.00 H ATOM 8305 3HD1 LEU A 526 -18.769 4.958 -2.326 1.00 0.00 H ATOM 8306 1HD2 LEU A 526 -19.780 4.793 -5.247 1.00 0.00 H ATOM 8307 2HD2 LEU A 526 -18.115 5.207 -4.771 1.00 0.00 H ATOM 8308 3HD2 LEU A 526 -18.411 3.850 -5.887 1.00 0.00 H ATOM 8309 N GLY A 527 -15.167 0.765 -3.483 1.00 0.00 N ATOM 8310 CA GLY A 527 -13.802 0.404 -3.151 1.00 0.00 C ATOM 8311 C GLY A 527 -13.026 -0.005 -4.388 1.00 0.00 C ATOM 8312 O GLY A 527 -11.971 0.550 -4.685 1.00 0.00 O ATOM 8313 H GLY A 527 -15.904 0.419 -2.885 1.00 0.00 H ATOM 8314 1HA GLY A 527 -13.308 1.248 -2.671 1.00 0.00 H ATOM 8315 2HA GLY A 527 -13.808 -0.416 -2.433 1.00 0.00 H ATOM 8316 N CYS A 528 -13.634 -0.893 -5.173 1.00 0.00 N ATOM 8317 CA CYS A 528 -13.042 -1.418 -6.389 1.00 0.00 C ATOM 8318 C CYS A 528 -12.852 -0.364 -7.458 1.00 0.00 C ATOM 8319 O CYS A 528 -11.782 -0.268 -8.053 1.00 0.00 O ATOM 8320 CB CYS A 528 -13.924 -2.527 -6.950 1.00 0.00 C ATOM 8321 SG CYS A 528 -13.987 -4.025 -5.976 1.00 0.00 S ATOM 8322 H CYS A 528 -14.490 -1.311 -4.841 1.00 0.00 H ATOM 8323 HA CYS A 528 -12.069 -1.842 -6.142 1.00 0.00 H ATOM 8324 1HB CYS A 528 -14.944 -2.153 -7.049 1.00 0.00 H ATOM 8325 2HB CYS A 528 -13.567 -2.793 -7.945 1.00 0.00 H ATOM 8326 HG CYS A 528 -14.992 -4.583 -6.643 1.00 0.00 H ATOM 8327 N LEU A 529 -13.801 0.562 -7.532 1.00 0.00 N ATOM 8328 CA LEU A 529 -13.759 1.593 -8.549 1.00 0.00 C ATOM 8329 C LEU A 529 -12.689 2.627 -8.241 1.00 0.00 C ATOM 8330 O LEU A 529 -12.018 3.123 -9.141 1.00 0.00 O ATOM 8331 CB LEU A 529 -15.130 2.257 -8.639 1.00 0.00 C ATOM 8332 CG LEU A 529 -16.242 1.360 -9.217 1.00 0.00 C ATOM 8333 CD1 LEU A 529 -17.569 2.065 -9.065 1.00 0.00 C ATOM 8334 CD2 LEU A 529 -15.944 1.064 -10.644 1.00 0.00 C ATOM 8335 H LEU A 529 -14.674 0.402 -7.048 1.00 0.00 H ATOM 8336 HA LEU A 529 -13.501 1.134 -9.503 1.00 0.00 H ATOM 8337 1HB LEU A 529 -15.431 2.570 -7.639 1.00 0.00 H ATOM 8338 2HB LEU A 529 -15.048 3.142 -9.264 1.00 0.00 H ATOM 8339 HG LEU A 529 -16.294 0.434 -8.665 1.00 0.00 H ATOM 8340 1HD1 LEU A 529 -18.361 1.440 -9.470 1.00 0.00 H ATOM 8341 2HD1 LEU A 529 -17.761 2.253 -8.007 1.00 0.00 H ATOM 8342 3HD1 LEU A 529 -17.542 3.010 -9.604 1.00 0.00 H ATOM 8343 1HD2 LEU A 529 -16.726 0.431 -11.056 1.00 0.00 H ATOM 8344 2HD2 LEU A 529 -15.901 1.977 -11.194 1.00 0.00 H ATOM 8345 3HD2 LEU A 529 -14.987 0.550 -10.714 1.00 0.00 H ATOM 8346 N LEU A 530 -12.421 2.826 -6.955 1.00 0.00 N ATOM 8347 CA LEU A 530 -11.444 3.818 -6.539 1.00 0.00 C ATOM 8348 C LEU A 530 -10.052 3.253 -6.772 1.00 0.00 C ATOM 8349 O LEU A 530 -9.148 3.959 -7.221 1.00 0.00 O ATOM 8350 CB LEU A 530 -11.634 4.175 -5.060 1.00 0.00 C ATOM 8351 CG LEU A 530 -12.919 4.976 -4.729 1.00 0.00 C ATOM 8352 CD1 LEU A 530 -13.081 5.066 -3.224 1.00 0.00 C ATOM 8353 CD2 LEU A 530 -12.824 6.350 -5.353 1.00 0.00 C ATOM 8354 H LEU A 530 -13.059 2.463 -6.269 1.00 0.00 H ATOM 8355 HA LEU A 530 -11.575 4.719 -7.135 1.00 0.00 H ATOM 8356 1HB LEU A 530 -11.658 3.253 -4.481 1.00 0.00 H ATOM 8357 2HB LEU A 530 -10.779 4.763 -4.732 1.00 0.00 H ATOM 8358 HG LEU A 530 -13.783 4.466 -5.120 1.00 0.00 H ATOM 8359 1HD1 LEU A 530 -13.984 5.630 -2.989 1.00 0.00 H ATOM 8360 2HD1 LEU A 530 -13.161 4.061 -2.807 1.00 0.00 H ATOM 8361 3HD1 LEU A 530 -12.217 5.570 -2.794 1.00 0.00 H ATOM 8362 1HD2 LEU A 530 -13.727 6.918 -5.123 1.00 0.00 H ATOM 8363 2HD2 LEU A 530 -11.955 6.873 -4.953 1.00 0.00 H ATOM 8364 3HD2 LEU A 530 -12.722 6.252 -6.435 1.00 0.00 H ATOM 8365 N ARG A 531 -9.925 1.943 -6.578 1.00 0.00 N ATOM 8366 CA ARG A 531 -8.646 1.274 -6.753 1.00 0.00 C ATOM 8367 C ARG A 531 -8.348 1.099 -8.237 1.00 0.00 C ATOM 8368 O ARG A 531 -7.211 1.257 -8.681 1.00 0.00 O ATOM 8369 CB ARG A 531 -8.640 -0.086 -6.068 1.00 0.00 C ATOM 8370 CG ARG A 531 -8.611 -0.032 -4.544 1.00 0.00 C ATOM 8371 CD ARG A 531 -8.276 -1.357 -3.947 1.00 0.00 C ATOM 8372 NE ARG A 531 -9.272 -2.379 -4.259 1.00 0.00 N ATOM 8373 CZ ARG A 531 -10.381 -2.618 -3.527 1.00 0.00 C ATOM 8374 NH1 ARG A 531 -10.623 -1.907 -2.448 1.00 0.00 N ATOM 8375 NH2 ARG A 531 -11.222 -3.568 -3.894 1.00 0.00 N ATOM 8376 H ARG A 531 -10.672 1.447 -6.109 1.00 0.00 H ATOM 8377 HA ARG A 531 -7.863 1.895 -6.317 1.00 0.00 H ATOM 8378 1HB ARG A 531 -9.528 -0.646 -6.365 1.00 0.00 H ATOM 8379 2HB ARG A 531 -7.770 -0.653 -6.396 1.00 0.00 H ATOM 8380 1HG ARG A 531 -7.861 0.687 -4.219 1.00 0.00 H ATOM 8381 2HG ARG A 531 -9.586 0.270 -4.174 1.00 0.00 H ATOM 8382 1HD ARG A 531 -7.315 -1.696 -4.331 1.00 0.00 H ATOM 8383 2HD ARG A 531 -8.222 -1.262 -2.862 1.00 0.00 H ATOM 8384 HE ARG A 531 -9.120 -2.947 -5.081 1.00 0.00 H ATOM 8385 1HH1 ARG A 531 -9.980 -1.180 -2.167 1.00 0.00 H ATOM 8386 2HH1 ARG A 531 -11.453 -2.086 -1.901 1.00 0.00 H ATOM 8387 1HH2 ARG A 531 -11.037 -4.116 -4.723 1.00 0.00 H ATOM 8388 2HH2 ARG A 531 -12.051 -3.748 -3.347 1.00 0.00 H ATOM 8389 N ALA A 532 -9.387 0.759 -8.992 1.00 0.00 N ATOM 8390 CA ALA A 532 -9.290 0.505 -10.420 1.00 0.00 C ATOM 8391 C ALA A 532 -8.908 1.783 -11.168 1.00 0.00 C ATOM 8392 O ALA A 532 -9.285 2.887 -10.780 1.00 0.00 O ATOM 8393 CB ALA A 532 -10.608 -0.047 -10.928 1.00 0.00 C ATOM 8394 H ALA A 532 -10.296 0.670 -8.560 1.00 0.00 H ATOM 8395 HA ALA A 532 -8.507 -0.233 -10.598 1.00 0.00 H ATOM 8396 1HB ALA A 532 -10.533 -0.220 -11.997 1.00 0.00 H ATOM 8397 2HB ALA A 532 -10.830 -0.985 -10.419 1.00 0.00 H ATOM 8398 3HB ALA A 532 -11.399 0.663 -10.730 1.00 0.00 H ATOM 8399 N LYS A 533 -8.168 1.615 -12.257 1.00 0.00 N ATOM 8400 CA LYS A 533 -7.774 2.712 -13.137 1.00 0.00 C ATOM 8401 C LYS A 533 -8.678 2.902 -14.357 1.00 0.00 C ATOM 8402 O LYS A 533 -9.386 1.985 -14.773 1.00 0.00 O ATOM 8403 CB LYS A 533 -6.333 2.513 -13.601 1.00 0.00 C ATOM 8404 CG LYS A 533 -5.306 2.565 -12.480 1.00 0.00 C ATOM 8405 CD LYS A 533 -3.894 2.382 -13.015 1.00 0.00 C ATOM 8406 CE LYS A 533 -2.864 2.440 -11.895 1.00 0.00 C ATOM 8407 NZ LYS A 533 -1.479 2.246 -12.405 1.00 0.00 N ATOM 8408 H LYS A 533 -7.869 0.680 -12.493 1.00 0.00 H ATOM 8409 HA LYS A 533 -7.837 3.638 -12.564 1.00 0.00 H ATOM 8410 1HB LYS A 533 -6.241 1.547 -14.097 1.00 0.00 H ATOM 8411 2HB LYS A 533 -6.075 3.281 -14.329 1.00 0.00 H ATOM 8412 1HG LYS A 533 -5.372 3.527 -11.971 1.00 0.00 H ATOM 8413 2HG LYS A 533 -5.519 1.776 -11.756 1.00 0.00 H ATOM 8414 1HD LYS A 533 -3.817 1.417 -13.518 1.00 0.00 H ATOM 8415 2HD LYS A 533 -3.674 3.167 -13.738 1.00 0.00 H ATOM 8416 1HE LYS A 533 -2.931 3.408 -11.401 1.00 0.00 H ATOM 8417 2HE LYS A 533 -3.087 1.660 -11.167 1.00 0.00 H ATOM 8418 1HZ LYS A 533 -0.828 2.291 -11.634 1.00 0.00 H ATOM 8419 2HZ LYS A 533 -1.409 1.344 -12.854 1.00 0.00 H ATOM 8420 3HZ LYS A 533 -1.261 2.972 -13.071 1.00 0.00 H ATOM 8421 N GLY A 534 -8.613 4.106 -14.933 1.00 0.00 N ATOM 8422 CA GLY A 534 -9.306 4.458 -16.175 1.00 0.00 C ATOM 8423 C GLY A 534 -10.668 5.132 -16.025 1.00 0.00 C ATOM 8424 O GLY A 534 -11.215 5.261 -14.933 1.00 0.00 O ATOM 8425 H GLY A 534 -8.042 4.814 -14.494 1.00 0.00 H ATOM 8426 1HA GLY A 534 -8.667 5.131 -16.747 1.00 0.00 H ATOM 8427 2HA GLY A 534 -9.450 3.551 -16.759 1.00 0.00 H ATOM 8428 N THR A 535 -11.186 5.566 -17.175 1.00 0.00 N ATOM 8429 CA THR A 535 -12.476 6.234 -17.343 1.00 0.00 C ATOM 8430 C THR A 535 -13.621 5.341 -16.874 1.00 0.00 C ATOM 8431 O THR A 535 -13.670 4.167 -17.244 1.00 0.00 O ATOM 8432 CB THR A 535 -12.671 6.627 -18.827 1.00 0.00 C ATOM 8433 OG1 THR A 535 -11.599 7.487 -19.237 1.00 0.00 O ATOM 8434 CG2 THR A 535 -13.991 7.348 -19.041 1.00 0.00 C ATOM 8435 H THR A 535 -10.632 5.425 -18.007 1.00 0.00 H ATOM 8436 HA THR A 535 -12.477 7.141 -16.740 1.00 0.00 H ATOM 8437 HB THR A 535 -12.658 5.727 -19.444 1.00 0.00 H ATOM 8438 HG1 THR A 535 -10.771 7.001 -19.209 1.00 0.00 H ATOM 8439 1HG2 THR A 535 -14.096 7.610 -20.092 1.00 0.00 H ATOM 8440 2HG2 THR A 535 -14.792 6.720 -18.754 1.00 0.00 H ATOM 8441 3HG2 THR A 535 -14.011 8.255 -18.439 1.00 0.00 H ATOM 8442 N MET A 536 -14.548 5.918 -16.096 1.00 0.00 N ATOM 8443 CA MET A 536 -15.692 5.207 -15.513 1.00 0.00 C ATOM 8444 C MET A 536 -16.598 4.490 -16.512 1.00 0.00 C ATOM 8445 O MET A 536 -17.282 3.532 -16.150 1.00 0.00 O ATOM 8446 CB MET A 536 -16.538 6.171 -14.695 1.00 0.00 C ATOM 8447 CG MET A 536 -17.709 5.513 -13.979 1.00 0.00 C ATOM 8448 SD MET A 536 -17.179 4.326 -12.741 1.00 0.00 S ATOM 8449 CE MET A 536 -18.680 3.357 -12.526 1.00 0.00 C ATOM 8450 H MET A 536 -14.434 6.896 -15.869 1.00 0.00 H ATOM 8451 HA MET A 536 -15.314 4.432 -14.871 1.00 0.00 H ATOM 8452 1HB MET A 536 -15.913 6.657 -13.947 1.00 0.00 H ATOM 8453 2HB MET A 536 -16.935 6.950 -15.348 1.00 0.00 H ATOM 8454 1HG MET A 536 -18.312 6.276 -13.490 1.00 0.00 H ATOM 8455 2HG MET A 536 -18.336 4.997 -14.706 1.00 0.00 H ATOM 8456 1HE MET A 536 -18.508 2.579 -11.787 1.00 0.00 H ATOM 8457 2HE MET A 536 -19.488 4.006 -12.188 1.00 0.00 H ATOM 8458 3HE MET A 536 -18.956 2.899 -13.475 1.00 0.00 H ATOM 8459 N ALA A 537 -16.605 4.944 -17.759 1.00 0.00 N ATOM 8460 CA ALA A 537 -17.381 4.307 -18.812 1.00 0.00 C ATOM 8461 C ALA A 537 -16.898 2.876 -19.031 1.00 0.00 C ATOM 8462 O ALA A 537 -17.669 2.004 -19.436 1.00 0.00 O ATOM 8463 CB ALA A 537 -17.268 5.110 -20.096 1.00 0.00 C ATOM 8464 H ALA A 537 -16.058 5.754 -17.990 1.00 0.00 H ATOM 8465 HA ALA A 537 -18.430 4.271 -18.520 1.00 0.00 H ATOM 8466 1HB ALA A 537 -17.824 4.610 -20.888 1.00 0.00 H ATOM 8467 2HB ALA A 537 -17.679 6.107 -19.938 1.00 0.00 H ATOM 8468 3HB ALA A 537 -16.219 5.190 -20.381 1.00 0.00 H ATOM 8469 N GLU A 538 -15.602 2.660 -18.816 1.00 0.00 N ATOM 8470 CA GLU A 538 -14.942 1.395 -19.093 1.00 0.00 C ATOM 8471 C GLU A 538 -14.573 0.646 -17.821 1.00 0.00 C ATOM 8472 O GLU A 538 -14.522 -0.584 -17.803 1.00 0.00 O ATOM 8473 CB GLU A 538 -13.685 1.653 -19.924 1.00 0.00 C ATOM 8474 CG GLU A 538 -13.961 2.280 -21.284 1.00 0.00 C ATOM 8475 CD GLU A 538 -12.710 2.541 -22.078 1.00 0.00 C ATOM 8476 OE1 GLU A 538 -11.641 2.336 -21.556 1.00 0.00 O ATOM 8477 OE2 GLU A 538 -12.826 2.946 -23.211 1.00 0.00 O ATOM 8478 H GLU A 538 -15.061 3.383 -18.365 1.00 0.00 H ATOM 8479 HA GLU A 538 -15.612 0.782 -19.696 1.00 0.00 H ATOM 8480 1HB GLU A 538 -13.016 2.317 -19.372 1.00 0.00 H ATOM 8481 2HB GLU A 538 -13.156 0.714 -20.084 1.00 0.00 H ATOM 8482 1HG GLU A 538 -14.606 1.613 -21.854 1.00 0.00 H ATOM 8483 2HG GLU A 538 -14.493 3.220 -21.133 1.00 0.00 H ATOM 8484 N ARG A 539 -14.390 1.398 -16.740 1.00 0.00 N ATOM 8485 CA ARG A 539 -13.930 0.865 -15.464 1.00 0.00 C ATOM 8486 C ARG A 539 -14.978 -0.024 -14.798 1.00 0.00 C ATOM 8487 O ARG A 539 -14.771 -1.230 -14.651 1.00 0.00 O ATOM 8488 OXT ARG A 539 -16.036 0.465 -14.406 1.00 0.00 O ATOM 8489 CB ARG A 539 -13.574 2.011 -14.535 1.00 0.00 C ATOM 8490 CG ARG A 539 -12.837 1.654 -13.313 1.00 0.00 C ATOM 8491 CD ARG A 539 -12.310 2.872 -12.642 1.00 0.00 C ATOM 8492 NE ARG A 539 -13.385 3.679 -12.089 1.00 0.00 N ATOM 8493 CZ ARG A 539 -13.234 4.893 -11.530 1.00 0.00 C ATOM 8494 NH1 ARG A 539 -12.042 5.440 -11.453 1.00 0.00 N ATOM 8495 NH2 ARG A 539 -14.289 5.536 -11.059 1.00 0.00 N ATOM 8496 H ARG A 539 -14.419 2.403 -16.850 1.00 0.00 H ATOM 8497 HA ARG A 539 -13.039 0.265 -15.645 1.00 0.00 H ATOM 8498 1HB ARG A 539 -12.964 2.739 -15.073 1.00 0.00 H ATOM 8499 2HB ARG A 539 -14.457 2.505 -14.226 1.00 0.00 H ATOM 8500 1HG ARG A 539 -13.499 1.137 -12.628 1.00 0.00 H ATOM 8501 2HG ARG A 539 -12.008 1.010 -13.573 1.00 0.00 H ATOM 8502 1HD ARG A 539 -11.652 2.588 -11.839 1.00 0.00 H ATOM 8503 2HD ARG A 539 -11.762 3.474 -13.361 1.00 0.00 H ATOM 8504 HE ARG A 539 -14.318 3.302 -12.125 1.00 0.00 H ATOM 8505 1HH1 ARG A 539 -11.236 4.948 -11.813 1.00 0.00 H ATOM 8506 2HH1 ARG A 539 -11.931 6.351 -11.033 1.00 0.00 H ATOM 8507 1HH2 ARG A 539 -15.206 5.115 -11.119 1.00 0.00 H ATOM 8508 2HH2 ARG A 539 -14.178 6.448 -10.639 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -3469.69 429.391 1896.15 8.65411 86.363 -83.8695 -747.778 1.88321 -378.093 -37.3931 -55.0895 -42.7442 -1.25736 34.0768 530.831 -60.5672 0.28574 475.929 91.858 -1321.07 ARG:NtermProteinFull_1 -4.94801 0.19809 5.57262 0.01543 0.37271 0.24435 -4.56988 0 0 0 -0.35529 -2.21726 0 0.02335 2.44559 0 0 -0.09474 0 -3.31303 GLU_2 -2.89089 0.44408 3.11973 0.00595 0.26839 -0.56942 -2.66203 0 0 0 0 0 0 -0.02598 2.81949 -0.0336 0 -2.72453 -0.22102 -2.46982 THR_3 -3.67287 0.29553 1.73675 0.00649 0.06799 -0.17648 -0.9534 0 0 0 0 0 0 0.27536 0.05498 -0.65559 0 1.15175 -0.39802 -2.26751 TRP_4 -10.4158 1.35631 2.9614 0.01943 0.21419 -0.33088 -1.09933 0 0 0 0 0 0 -0.05337 1.45146 -0.03582 0 2.26099 -0.47664 -4.14805 THR_5 -1.47021 0.03377 1.34165 0.01326 0.06718 -0.10824 -0.07481 0 0 0 0 0 0 0.14799 0.11033 0.06953 0 1.15175 -0.33325 0.94896 ARG_6 -5.76776 0.59179 4.71077 0.01219 0.22139 -0.61334 -0.04124 0 0 0 0 0 0 -0.00725 2.01081 -0.20856 0 -0.09474 -0.03877 0.7753 GLN_7 -4.34488 0.33513 4.38551 0.01166 0.69653 0.16357 -1.3288 0 0 0 0 -2.16552 0 0.15811 2.68123 -0.25934 0 -1.45095 -0.19941 -1.31716 MET_8 -7.2382 0.72415 4.40169 0.01745 0.24364 -0.28062 -0.56881 0 0 0 0 0 0 -0.03293 2.37334 0.01458 0 1.65735 -0.18393 1.12772 ASP_9 -7.28153 0.37897 6.66873 0.00379 0.28851 -0.47614 -1.88532 0 0 0 0 0 0 0.249 1.36719 0.1759 0 -2.14574 -0.13485 -2.7915 PHE_10 -10.6596 1.05048 4.77563 0.02611 0.23773 -0.19487 -2.44221 0 0 0 0 0 0 -0.0093 1.49503 -0.28531 0 1.21829 -0.16004 -4.9481 ILE_11 -7.70766 0.72538 3.36298 0.05698 0.11748 -0.28495 -2.29676 0 0 0 0 0 0 -0.02745 1.20267 -0.3479 0 2.30374 -0.04802 -2.94351 MET_12 -8.51378 0.58524 3.97197 0.01035 0.21358 -0.21625 -2.4662 0 0 0 0 0 0 -0.02379 1.71855 -0.03127 0 1.65735 -0.09126 -3.1855 SER_13 -6.26217 0.30214 4.8107 0.00177 0.07239 -0.18111 -2.29545 0 0 0 0 0 0 -0.02806 0.85868 0.32422 0 -0.28969 0.0924 -2.59417 CYS_14 -7.71908 0.89 2.75901 0.0022 0.01105 -0.08997 -2.18704 0 0 0 0 0 0 0.06329 0.14396 0.30516 0 3.25479 0.19206 -2.37458 VAL_15 -7.34206 0.94856 2.92456 0.02338 0.05392 -0.19313 -1.91896 0 0 0 0 0 0 -0.04142 0.08175 -0.35297 0 2.64269 0.01917 -3.15449 GLY_16 -4.73026 0.27874 4.69906 0.00013 0 -0.42143 0.57936 0 0 0 0 0 0 -0.04152 0 0.48785 0 0.79816 0.1748 1.8249 PHE_17 -9.34701 1.64647 2.96849 0.02582 0.27329 0.05038 -1.11397 0 0 0 -0.57704 0 0 0.00862 2.11779 -0.34541 0 1.21829 0.23065 -2.84362 ALA_18 -4.94923 0.15781 3.29307 0.0014 0 0.02031 -0.99208 0 0 0 -0.12528 0 0 -0.03118 0 -0.26712 0 1.32468 -0.22064 -1.78826 VAL_19 -6.7662 0.77136 3.41964 0.01609 0.04228 -0.21721 1.26513 0 0 0 0 0 0 0.03434 0.10156 -0.38695 0 2.64269 -0.48237 0.44036 GLY_20 -4.16034 0.42555 2.90775 0.00011 0 -0.09726 0.23031 0 0 0 0 0 0 0.09133 0 -1.2961 0 0.79816 0.13214 -0.96835 LEU_21 -6.48776 0.7766 1.54704 0.01584 0.07135 -0.0364 -0.81774 0 0 0 -0.80598 0 0 -0.02783 0.42002 -0.25302 0 1.66147 0.24106 -3.69534 GLY_22 -3.27958 0.28912 3.13449 0.0001 0 -0.15418 -1.51506 0 0 0 0 0 0 -0.05083 0 0.61018 0 0.79816 -0.0242 -0.19181 ASN_23 -6.77105 0.65376 6.79583 0.00458 0.29291 0.17068 -1.7169 0 0 0 -0.81013 -0.62824 0 -0.0073 2.3726 0.03541 0 -1.34026 0.01065 -0.93746 VAL_24 -6.4364 0.96236 0.8628 0.02456 0.05665 -0.43102 -0.46549 0 0 0 0 0 0 -0.03975 0.13826 -0.29225 0 2.64269 0.00247 -2.97512 TRP_25 -9.73351 1.35012 1.48982 0.0214 0.3269 -0.29569 -0.61284 0 0 0 0 0 0 -0.02909 1.69879 -0.04875 0 2.26099 1.0123 -2.55956 ARG_26 -5.84974 0.22167 4.7933 0.02316 0.48399 0.23824 -2.42196 0 0 0 0 -1.70823 0 -0.01522 2.72871 0.00729 0 -0.09474 0.9047 -0.68882 PHE_27 -9.47919 2.2489 3.18456 0.02434 0.24352 -0.2946 -1.19122 0.00071 0 0 0 0 0 0.41866 1.5705 -0.41638 0 1.21829 5.1407 2.66879 PRO_28 -8.66252 1.83024 3.71897 0.00299 0.03689 -0.4884 -1.33933 0.11856 0 0 0 0 0 -0.10314 0.13229 0.26019 0 -1.64321 5.11904 -1.01743 TYR_29 -8.50599 0.84141 5.12314 0.0221 0.28359 -0.23749 -2.34852 0 0 0 0 0 0 0.02937 1.92075 -0.01304 0.00092 0.58223 -0.03411 -2.33562 LEU_30 -7.74617 0.44799 4.71757 0.02366 0.08442 -0.17225 -1.81079 0 0 0 -0.85874 0 0 0.08994 0.15137 -0.30872 0 1.66147 -0.16199 -3.88223 CYS_31 -8.42609 0.99281 4.21365 0.00285 0.01118 -0.06026 -2.76236 0 0 0 0 0 0 0.00107 0.33411 0.28099 0 3.25479 0.15152 -2.00573 TYR_32 -8.88054 1.01633 4.78287 0.03108 0.34241 -0.27344 -1.11272 0 0 0 0 0 0 0.01378 1.70635 -0.13612 0.00035 0.58223 0.25036 -1.67705 LYS_33 -5.0344 0.36298 3.82581 0.02552 0.43497 -0.46272 -0.97685 0 0 0 0 0 0 0.1188 2.3841 -0.04688 0 -0.71458 -0.27965 -0.3629 ASN_34 -7.2112 0.92833 5.18314 0.00743 0.31156 -0.20592 -1.77074 0 0 0 -0.85874 -0.81417 0 0.17219 1.92059 -0.6654 0 -1.34026 -0.26121 -4.6044 GLY_35 -4.18143 0.65589 3.39096 7e-05 0 -0.13504 -1.51051 0 0 0 0 0 0 0.15588 0 -1.50591 0 0.79816 -0.04188 -2.37381 GLY_36 -4.386 0.58793 4.0486 0.00014 0 0.03809 -2.51789 0 0 0 0 0 0 0.01911 0 -1.4436 0 0.79816 0.05454 -2.80091 GLY_37 -3.58676 0.32942 3.4515 0.00017 0 0.19792 -2.21714 0 0 0 0 0 0 -0.12675 0 0.29724 0 0.79816 0.32791 -0.52832 VAL_38 -7.77674 1.7848 1.94631 0.02888 0.07003 -0.12763 -1.16875 0 0 0 0 0 0 0.21285 0.81592 0.21464 0 2.64269 0.16791 -1.18908 PHE_39 -10.9121 1.82247 3.29826 0.02662 0.41685 -0.22596 -1.94531 0 0 0 0 0 0 -0.05109 1.71066 0.20778 0 1.21829 -0.10255 -4.53613 LEU_40 -6.34233 0.75251 2.73915 0.02337 0.08757 0.03252 -2.02223 0 0 0 0 0 0 -0.06244 0.21732 -0.1285 0 1.66147 -0.12478 -3.16636 ILE_41 -5.69774 1.33721 3.11083 0.02724 0.06386 -0.10529 -1.39714 0.00122 0 0 0 0 0 0.17515 0.18751 -0.38683 0 2.30374 5.06908 4.68883 PRO_42 -7.14674 1.25908 2.93448 0.00259 0.04444 -0.22068 -1.1164 0.05171 0 0 0 0 0 -0.05253 0.30579 -0.09129 0 -1.64321 5.01006 -0.6627 TYR_43 -10.0571 1.83877 3.79831 0.02312 0.24038 -0.10705 -1.26209 0 0 0 0 -1.30486 0 -0.00055 1.51844 -0.30907 0.04158 0.58223 -0.12717 -5.12509 VAL_44 -5.47518 0.48801 3.34701 0.02372 0.0516 -0.1686 -2.08083 0 0 0 0 0 0 -0.03445 0.03285 -0.3347 0 2.64269 0.03081 -1.47707 LEU_45 -5.80053 0.45414 3.41287 0.01926 0.07576 -0.14618 -1.67188 0 0 0 0 0 0 0.18898 0.27546 -0.26602 0 1.66147 -0.18052 -1.97718 ILE_46 -9.4134 1.42304 2.66767 0.07876 0.08773 -0.19794 -3.05052 0 0 0 0 0 0 -0.00822 0.36487 -0.23513 0 2.30374 -0.19859 -6.17799 ALA_47 -6.50298 0.40176 3.22044 0.00123 0 -0.06679 -1.56492 0 0 0 0 0 0 0.25418 0 -0.30918 0 1.32468 -0.30728 -3.54888 LEU_48 -5.28347 0.61809 2.78621 0.01768 0.07073 -0.18041 -0.70295 0 0 0 0 0 0 0.01039 0.33666 -0.24184 0 1.66147 -0.31635 -1.22379 VAL_49 -5.34696 0.45988 2.23589 0.026 0.05539 -0.24097 -0.74177 0 0 0 0 0 0 0.01442 0.05062 -0.34325 0 2.64269 -0.05032 -1.23837 GLY_50 -4.39396 0.50377 3.17839 0.00014 0 -0.06767 -1.27319 0 0 0 0 0 0 0.34609 0 -0.17104 0 0.79816 1.42955 0.35023 GLY_51 -4.51071 0.09608 2.77112 0.00022 0 0.14748 -1.16106 0 0 0 0 0 0 -0.07532 0 -0.04772 0 0.79816 2.06764 0.08588 ILE_52 -7.25517 1.15064 3.02236 0.03405 0.07486 -0.09455 -2.35476 0.01697 0 0 0 0 0 0.34572 0.0859 -0.45382 0 2.30374 5.86245 2.73839 PRO_53 -7.42418 1.01107 4.46959 0.00245 0.03632 -0.17293 -1.93386 0.0336 0 0 0 0 0 -0.15566 0.12711 -0.41697 0 -1.64321 5.22199 -0.84469 ILE_54 -8.25232 1.94914 3.13016 0.04646 0.07117 -0.21496 -1.54733 0 0 0 0 0 0 -0.02267 0.79689 -0.39139 0 2.30374 0.00411 -2.127 PHE_55 -8.88842 0.7631 2.96166 0.02898 0.31868 0.09414 -1.70188 0 0 0 0 0 0 -0.00723 2.4039 -0.43558 0 1.21829 -0.0024 -3.24676 PHE_56 -10.4282 1.51992 3.9989 0.02499 0.26585 -0.01899 -2.62056 0 0 0 0 0 0 0.00692 1.46038 -0.43865 0 1.21829 0.02194 -4.98922 LEU_57 -8.40882 0.88518 3.47662 0.0207 0.16902 -0.07842 -1.89804 0 0 0 0 0 0 0.00615 2.29349 -0.19054 0 1.66147 0.0357 -2.02749 GLU_58 -8.05355 0.54539 9.36233 0.01295 0.4241 -0.23657 -6.46432 0 0 0 -1.36672 -0.54394 0 0.01535 2.68668 -0.06456 0 -2.72453 -0.01412 -6.42151 ILE_59 -8.08288 0.80505 2.97049 0.03089 0.16181 -0.06661 -1.96992 0 0 0 0 0 0 -0.01477 0.97579 0.11891 0 2.30374 -0.14372 -2.91122 SER_60 -7.53771 0.91471 5.84108 0.00184 0.02421 0.02713 -3.16577 0 0 0 0 0 0 -3e-05 0.39631 0.32583 0 -0.28969 -0.00763 -3.46973 LEU_61 -7.54867 0.72612 2.60695 0.02164 0.07586 -0.17176 -2.02549 0 0 0 0 0 0 -0.00268 0.36879 -0.28209 0 1.66147 -0.0427 -4.61256 GLY_62 -5.35679 0.43745 4.39322 0.00018 0 -0.20395 -2.45581 0 0 0 0 0 0 -0.02832 0 0.53438 0 0.79816 0.0278 -1.85368 GLN_63 -9.61582 0.41986 7.53867 0.00722 0.20902 -0.32338 -2.09037 0 0 0 -1.32391 0 0 -0.00991 3.30013 -0.05456 0 -1.45095 0.18427 -3.20972 PHE_64 -8.46064 1.04048 3.71207 0.02491 0.30967 -0.23107 -1.08426 0 0 0 0 0 0 -0.0015 1.33771 -0.37497 0 1.21829 0.05667 -2.45263 MET_65 -6.71356 0.76698 2.48553 0.01095 0.10784 -0.14502 -1.00061 0 0 0 0 0 0 0.09869 0.80575 0.00355 0 1.65735 -0.12153 -2.04408 LYS_66 -5.16679 0.34333 4.43174 0.00997 0.18287 -0.57603 -0.17193 0 0 0 0 0 0 0.52871 0.90728 -0.20915 0 -0.71458 -0.14426 -0.57885 ALA_67 -5.68766 0.6817 2.9992 0.00149 0 -0.19471 -1.03145 0 0 0 0 0 0 0.03107 0 -0.36127 0 1.32468 0.07906 -2.15789 GLY_68 -4.67567 0.49893 3.45221 0.0001 0 -0.03034 -1.82506 0 0 0 -0.75473 0 0 1.02133 0 -1.01808 0 0.79816 0.17438 -2.35875 SER_69 -4.90079 0.29295 3.60141 0.00229 0.05491 -0.26158 -0.00016 0 0 0 0 0 0 0.10104 0.14029 -0.20912 0 -0.28969 -0.20247 -1.67092 ILE_70 -8.9597 0.88812 2.00823 0.02783 0.0555 -0.19513 -0.3306 0 0 0 0 0 0 0.03417 0.37322 -0.5641 0 2.30374 -0.19586 -4.55457 ASN_71 -6.3952 0.86602 5.20313 0.00548 0.73086 -0.52937 -0.75797 0 0 0 0 -0.4423 0 0.19176 2.65317 0.02127 0 -1.34026 0.06064 0.26721 VAL_72 -7.7727 0.94174 2.24763 0.02265 0.07081 -0.1252 -1.11157 0 0 0 0 0 0 -0.15766 0.4976 0.44819 0 2.64269 -0.0578 -2.35362 TRP_73 -12.2613 2.00675 4.32726 0.02414 0.3058 -0.4195 -1.86503 0 0 0 0 0 0 0.26118 2.15893 0.07914 0 2.26099 0.1508 -2.97079 ASN_74 -4.71337 0.60539 4.24858 0.00628 0.27672 -0.26357 -1.30783 0 0 0 0 -0.4423 0 0.3019 1.34821 -0.00476 0 -1.34026 0.05722 -1.22781 ILE_75 -7.06088 1.66884 0.51815 0.02505 0.07471 -0.04772 -0.43621 0 0 0 0 0 0 -0.00606 1.40639 -0.00144 0 2.30374 -0.12912 -1.68455 CYS_76 -6.60676 1.73354 2.71805 0.00541 0.05672 0.0248 -1.40039 0.02752 0 0 0 0 0 0.33916 0.05331 -0.38667 0 3.25479 1.2397 1.05918 PRO_77 -4.59211 0.80833 2.89485 0.00237 0.03414 0.09807 -1.44068 0.12171 0 0 0 0 0 -0.17161 0.5875 -0.6761 0 -1.64321 1.26898 -2.70778 LEU_78 -7.15021 0.97633 1.24915 0.02126 0.08681 -0.14479 -0.32317 0 0 0 0 0 0 0.06453 0.13798 -0.28681 0 1.66147 -0.19055 -3.89799 PHE_79 -9.34292 1.54571 0.83225 0.02773 0.32527 -0.20226 -1.06222 0 0 0 0 0 0 -0.01809 1.59823 -0.16043 0 1.21829 -0.15532 -5.39375 LYS_80 -7.85258 1.07012 5.68094 0.00866 0.22117 -0.30334 -2.01317 0 0 0 0 0 0 0.18485 2.57528 -0.03065 0 -0.71458 -0.25385 -1.42717 GLY_81 -5.26559 0.79662 3.13087 0.00013 0 -0.17532 -1.17349 0 0 0 0 0 0 -0.11626 0 0.37084 0 0.79816 -0.05518 -1.68922 LEU_82 -9.0995 1.05995 2.93802 0.01435 0.06858 0.09241 -2.32092 0 0 0 0 0 0 0.16285 0.31926 -0.27868 0 1.66147 0.07089 -5.31134 GLY_83 -4.70321 0.33297 3.9424 0.00012 0 -0.302 -1.89926 0 0 0 0 0 0 0.14346 0 0.79709 0 0.79816 0.17894 -0.71134 TYR_84 -8.50123 0.75382 3.50574 0.02363 0.24571 -0.06467 -0.84955 0 0 0 0 0 0 0.05627 1.79817 0.00735 0.02835 0.58223 0.27546 -2.13872 ALA_85 -6.42761 0.69262 3.93792 0.00132 0 0.16078 -2.49274 0 0 0 0 0 0 -0.03842 0 -0.16058 0 1.32468 -0.19855 -3.20056 SER_86 -6.71338 0.53702 6.38204 0.00139 0.02299 -0.55635 -2.18095 0 0 0 0 0 0 -0.02143 0.48196 0.275 0 -0.28969 -0.21602 -2.27742 MET_87 -8.39323 1.07171 3.56544 0.01294 0.01137 -0.15405 -1.44072 0 0 0 0 0 0 0.01641 1.97115 0.04058 0 1.65735 -0.08338 -1.72443 VAL_88 -6.97172 0.53444 3.80445 0.02389 0.05284 -0.27747 -1.70093 0 0 0 0 0 0 -0.04411 0.04224 -0.2166 0 2.64269 -0.09238 -2.20266 ILE_89 -9.0752 1.05735 3.41519 0.0264 0.07244 -0.1535 -2.82596 0 0 0 0 0 0 -0.0488 0.12174 -0.41212 0 2.30374 -0.08979 -5.60849 VAL_90 -7.93149 1.47002 3.14143 0.02421 0.071 -0.26816 -1.86074 0 0 0 0 0 0 0.01623 1.13905 0.05405 0 2.64269 -0.08279 -1.58451 PHE_91 -7.55578 0.74702 3.18591 0.05922 0.2092 -0.3244 -0.4123 0 0 0 0 0 0 0.26801 2.84497 -0.00505 0 1.21829 -0.16744 0.06763 TYR_92 -8.61196 0.89483 4.8051 0.03247 0.2064 -0.14853 -2.94158 0 0 0 0 -0.8564 0 0.05116 3.14 -0.05309 0.0055 0.58223 0.07002 -2.82385 CYS_93 -6.55737 0.89061 3.9636 0.00267 0.01306 -0.02724 -3.1446 0 0 0 0 0 0 -0.04079 0.12212 0.27015 0 3.25479 0.21178 -1.04121 ASN_94 -7.84213 0.83216 6.02931 0.02469 0.71936 -0.09474 -0.567 0 0 0 0 0 0 0.21228 2.09961 -0.28582 0 -1.34026 -0.04058 -0.25312 THR_95 -8.41177 1.32418 5.15322 0.02126 0.07889 0.00262 -1.57985 0 0 0 0 0 0 0.00666 0.11073 -0.37966 0 1.15175 -0.29862 -2.82057 TYR_96 -11.6734 1.83753 3.72754 0.02664 0.27912 -0.32584 -0.68299 0 0 0 0 0 0 0.00617 1.98849 -0.23186 0.00342 0.58223 0.04051 -4.42246 TYR_97 -7.30354 0.73063 4.27513 0.01866 0.26045 -0.08438 -0.99863 0 0 0 -0.80598 0 0 -0.0327 2.09727 0.1014 0.00276 0.58223 0.14359 -1.01312 ILE_98 -9.68701 1.3345 2.5187 0.02961 0.17402 -0.30151 -1.39185 0 0 0 0 0 0 -0.06688 1.00335 0.20722 0 2.30374 -0.23952 -4.11563 MET_99 -10.6796 1.92091 3.67061 0.07536 0.10898 -0.32445 -0.99758 0 0 0 0 0 0 -0.02688 1.63422 0.00708 0 1.65735 -0.16755 -3.12159 VAL_100 -6.84425 0.90302 2.36662 0.02194 0.05499 -0.12512 -1.48344 0 0 0 0 0 0 -0.044 0.14157 -0.19096 0 2.64269 -0.10435 -2.6613 LEU_101 -9.51332 1.21703 2.90579 0.04367 0.08295 -0.11733 -1.57436 0 0 0 0 0 0 -0.01788 0.21917 -0.30936 0 1.66147 -0.22723 -5.62939 ALA_102 -7.47213 0.90104 3.06867 0.00145 0 0.07332 -2.28372 0 0 0 0 0 0 0.01752 0 -0.15185 0 1.32468 -0.35201 -4.87303 TRP_103 -12.0158 0.97516 3.74907 0.02422 0.30926 -0.4235 -1.88399 0 0 0 0 0 0 0.0022 2.35564 -0.01029 0 2.26099 -0.23792 -4.895 GLY_104 -4.90161 0.23745 4.31552 0.00015 0 -0.08669 -2.09005 0 0 0 0 0 0 -0.0451 0 0.50476 0 0.79816 0.084 -1.18341 PHE_105 -8.5736 0.9937 3.18276 0.02184 0.16908 0.05195 -2.05721 0 0 0 0 0 0 0.018 2.29642 -0.13664 0 1.21829 0.1091 -2.70633 TYR_106 -9.99437 1.22006 5.31908 0.02359 0.27661 -0.33676 -1.55374 0 0 0 0 0 0 0.00594 1.70089 -0.184 0.00017 0.58223 -0.06085 -3.00114 TYR_107 -12.1916 1.75037 4.26288 0.04002 0.24633 -0.29226 -1.56239 0 0 0 0 0 0 -0.04238 2.94701 0.11506 9e-05 0.58223 -0.16248 -4.30708 LEU_108 -9.43084 0.86491 4.20166 0.01686 0.13125 -0.06463 -2.15679 0 0 0 0 0 0 -0.01217 0.4385 -0.19712 0 1.66147 -0.09722 -4.64412 VAL_109 -5.31396 0.40049 3.30079 0.02195 0.05109 -0.103 -1.40742 0 0 0 0 0 0 -0.04393 0.00201 -0.21195 0 2.64269 -0.06082 -0.72204 LYS_110 -6.46561 0.44428 4.48 0.02694 0.40466 -0.40678 -1.68169 0 0 0 0 0 0 0.04463 1.65084 -0.09938 0 -0.71458 -0.29985 -2.61654 SER_111 -6.62583 0.6808 5.32951 0.00223 0.06213 -0.1442 -1.73234 0 0 0 0 0 0 -0.04895 0.15395 -0.30489 0 -0.28969 -0.49772 -3.41502 PHE_112 -4.85658 0.42667 2.25216 0.03927 0.25207 -0.22391 -0.62178 0 0 0 0 0 0 -0.02686 2.83542 0.03218 0 1.21829 -0.38314 0.9438 THR_113 -4.12745 0.50114 3.54807 0.00593 0.0504 -0.38498 0.20816 0 0 0 0 0 0 -0.05152 0.13447 0.05476 0 1.15175 -0.2877 0.80304 THR_114 -1.86906 0.12622 1.49053 0.01246 0.06466 -0.0893 0.42314 0 0 0 0 0 0 0.24101 0.01951 0.0677 0 1.15175 -0.0936 1.54502 THR_115 -3.02514 0.31317 1.39869 0.00898 0.06294 -0.24149 0.20784 0 0 0 0 0 0 -0.01335 0.02203 0.22642 0 1.15175 0.21588 0.32773 LEU_116 -8.19219 1.38569 0.7159 0.0256 0.0556 -0.16315 -0.60866 0.01493 0 0 0 0 0 0.67671 0.46377 -0.11769 0 1.66147 -0.07773 -4.15974 PRO_117 -6.37052 1.07219 2.03331 0.00271 0.03723 -0.06723 0.34661 0.02436 0 0 0 0 0 -0.1612 0.34859 -0.63613 0 -1.64321 -0.27034 -5.28363 TRP_118 -11.4555 1.61016 1.00909 0.02143 0.50436 -0.45532 0.15383 0 0 0 0 0 0 0.41483 2.98077 0.01898 0 2.26099 -0.27352 -3.20989 ALA_119 -3.77746 0.45608 1.29462 0.00194 0 -0.13783 -0.91947 0 0 0 0 0 0 -0.00587 0 0.43297 0 1.32468 -0.22652 -1.55688 THR_120 -5.10251 0.35839 2.95091 0.01317 0.085 -0.20811 -0.29621 0 0 0 -1.17171 0 0 0.09907 0.03139 0.08722 0 1.15175 0.03468 -1.96695 CYS:disulfide_121 -5.21398 0.5389 2.22958 0.00273 0.01549 -0.14674 -0.77817 0 0 0 0 0 -0.62868 0.07755 0.27233 0.19707 0 3.25479 -0.18598 -0.36512 GLY_122 -1.95583 0.11048 1.82019 0.0002 0 -0.23487 -0.40879 0 0 0 -1.17171 0 0 -0.00758 0 0.10791 0 0.79816 0.5293 -0.41254 HIS_123 -6.46703 0.92143 4.68462 0.00359 0.36658 0.0975 -1.14928 0 0 0 0 0 0 0.00873 1.67939 -0.2783 0 -0.30065 0.67071 0.2373 THR_124 -1.42857 0.08673 1.2213 0.01869 0.06956 -0.13867 0.72325 0 0 0 0 0 0 0.01583 0.12571 0.25905 0 1.15175 0.0528 2.15745 TRP_125 -10.2217 1.31295 3.69224 0.0282 0.47454 -0.52633 -0.16134 0 0 0 0 0 0 -0.05647 1.62793 -0.02856 0 2.26099 -0.05802 -1.65561 ASN_126 -7.68252 0.67184 6.40413 0.00523 0.25072 -0.11588 -0.937 0 0 0 0 0 0 -0.00697 1.83355 0.10522 0 -1.34026 -0.20693 -1.01887 THR_127 -3.85416 0.76384 4.7194 0.0092 0.07311 0.05853 -2.33106 0.01149 0 0 -0.94995 -0.38728 0 0.08516 0.06297 -0.47347 0 1.15175 -0.0702 -1.13066 PRO_128 -2.23841 0.86293 1.74868 0.0023 0.03433 -0.11185 -0.21976 0.04439 0 0 0 0 0 -0.19083 0.09297 -0.7102 0 -1.64321 0.05524 -2.27342 ASP_129 -4.68462 0.3593 5.12147 0.00579 0.34307 -0.27803 -1.21514 0 0 0 0 0 0 -0.07824 1.60164 -0.05239 0 -2.14574 0.05908 -0.96381 CYS:disulfide_130 -7.0925 0.91087 4.49042 0.00282 0.04991 -0.09035 -1.41209 0 0 0 0 0 -0.62868 0.81294 1.3924 0.26156 0 3.25479 0.0487 2.0008 VAL_131 -5.88849 0.87367 3.44485 0.02022 0.0371 -0.22648 -1.16283 0 0 0 0 0 0 0.0087 0.28141 0.29716 0 2.64269 0.17608 0.50409 GLU_132 -6.35879 0.69936 5.7309 0.01572 0.47387 -0.44765 -3.10775 0 0 0 -0.7831 -0.29778 0 0.18945 4.54205 -0.22522 0 -2.72453 -0.22092 -2.51437 ILE_133 -8.0465 1.38267 2.01022 0.05587 0.12839 -0.45489 -0.28698 0 0 0 0 0 0 0.04139 1.22596 -0.16392 0 2.30374 -0.21487 -2.01892 PHE_134 -5.5129 0.40562 2.61937 0.02518 0.43987 -0.07938 -0.08849 0 0 0 0 0 0 -0.03185 2.31957 -0.02368 0 1.21829 0.37895 1.67053 ARG_135 -5.98502 0.243 4.9245 0.01582 0.43468 -0.28238 -2.18454 0 0 0 0 0 0 -0.01016 1.95726 0.0299 0 -0.09474 0.19212 -0.75956 HIS_136 -3.62648 0.23613 2.92271 0.00582 0.64505 -0.31061 -0.04974 0 0 0 0 0 0 -0.00437 1.5303 0.13184 0 -0.30065 -0.223 0.95699 GLU_137 -3.31568 0.24187 3.32269 0.00626 0.27632 -0.43496 -0.01783 0 0 0 0 0 0 0.01899 2.52591 -0.352 0 -2.72453 -0.36784 -0.82081 ASP_138 -4.57761 0.45748 4.70834 0.0038 0.32413 -0.08634 -1.9674 0 0 0 0 0 0 -0.04085 1.95582 0.09838 0 -2.14574 -0.24727 -1.51725 CYS_139 -5.31907 0.57668 3.28443 0.0034 0.01679 -0.36701 -0.40842 0 0 0 0 0 0 0.05812 0.41773 0.40333 0 3.25479 -0.04006 1.8807 ALA_140 -1.90894 0.25093 1.70053 0.00139 0 -0.31786 0.33592 0 0 0 0 0 0 -0.03884 0 -0.29729 0 1.32468 -0.40644 0.64408 ASN_141 -2.42429 0.25706 2.46308 0.00617 0.32277 -0.31694 -0.96893 0 0 0 0 0 0 -0.05178 1.57975 -0.55282 0 -1.34026 -0.55608 -1.58227 ALA_142 -3.9646 0.5465 1.72707 0.00144 0 -0.10827 -0.90802 0 0 0 0 0 0 0.36261 0 0.0622 0 1.32468 -0.49888 -1.45528 SER_143 -4.2146 0.53905 4.09589 0.00326 0.06023 -0.0067 -1.21589 0 0 0 -1.89673 0 0 -0.0222 0.77148 -0.08366 0 -0.28969 -0.54695 -2.80652 LEU_144 -5.14186 0.3546 3.90855 0.02436 0.10737 0.118 -1.66991 0 0 0 0 0 0 0.31955 0.04665 0.06938 0 1.66147 0.12437 -0.07746 ALA_145 -6.35871 1.50577 3.6905 0.00261 0 -0.1188 0.09369 0 0 0 -1.11364 0 0 0.31327 0 -0.06519 0 1.32468 0.20014 -0.52568 ASN_146 -6.45893 0.95205 5.55318 0.01931 1.06216 -0.5253 -1.22244 0 0 0 0 0 0 0.09021 3.69304 -0.55967 0 -1.34026 -0.1668 1.09656 LEU_147 -7.77246 0.82864 2.48348 0.05 0.22959 -0.22015 -0.51442 0 0 0 0 0 0 1.37628 0.62325 0.23799 0 1.66147 1.28049 0.26416 THR_148 -5.72939 1.38116 3.14573 0.0088 0.09248 -0.43324 -1.42158 0 0 0 0 0 0 0.10031 1.88229 -0.28772 0 1.15175 2.05768 1.94827 CYS_149 -6.61044 1.90322 3.7687 0.00439 0.04845 -0.14944 -1.17932 0 0 0 0 0 0 0.00064 0.11732 -0.48272 0 3.25479 1.69151 2.36709 ASP_150 -5.02332 0.64601 4.46942 0.00309 0.30153 -0.30289 -1.82872 0 0 0 0 0 0 0.13645 2.88116 0.29394 0 -2.14574 1.24306 0.674 GLN_151 -5.85459 0.60304 4.38576 0.01081 0.28056 -0.34643 -0.35509 0 0 0 0 0 0 0.00157 2.44694 0.24445 0 -1.45095 0.56296 0.52903 LEU_152 -6.37713 0.5383 0.90177 0.01642 0.08565 -0.12328 0.73417 0 0 0 0 0 0 0.26481 0.14991 -0.27282 0 1.66147 0.15833 -2.26239 ALA_153 -3.03974 0.72592 1.42892 0.05813 0 -0.2642 0.87746 0 0 0 0 0 0 0.36171 0 -0.05452 0 1.32468 -0.47778 0.94058 ASP_154 -2.37227 0.79571 2.45486 0.00288 0.27766 -0.31863 0.32698 0 0 0 0 0 0 -0.03856 1.56919 0.12533 0 -2.14574 -0.18436 0.49305 ARG_155 -6.73206 0.75111 5.66225 0.02197 0.52868 -0.82446 -1.1383 0 0 0 0 -0.29778 0 0.38298 3.44097 -0.10343 0 -0.09474 0.18865 1.78585 ARG_156 -7.51618 0.87898 6.06559 0.0157 0.43818 -0.30603 -2.66436 0 0 0 0 -0.92596 0 0.09008 1.98479 -0.19369 0 -0.09474 -0.14928 -2.37691 SER_157 -5.90698 1.0758 5.20706 0.00154 0.08062 -0.10616 -1.52702 0.00183 0 0 -0.97288 0 0 0.27987 0.16868 -0.31201 0 -0.28969 -0.336 -2.63533 PRO_158 -7.49439 1.10847 3.51608 0.00232 0.03403 -0.20073 -1.0283 0.02543 0 0 0 0 0 -0.06046 0.1388 -0.37135 0 -1.64321 -0.1067 -6.08001 VAL_159 -7.87466 1.26576 2.62005 0.02773 0.05172 -0.00281 -0.40809 0 0 0 0 0 0 -0.04127 -0.02271 -0.35958 0 2.64269 0.10477 -1.99641 ILE_160 -10.2656 1.15152 3.68788 0.04008 0.07936 0.24901 -1.48955 0 0 0 -0.97288 0 0 -0.01495 0.11363 -0.40354 0 2.30374 -0.04604 -5.56729 GLU_161 -10.3049 0.89757 10.4632 0.00807 0.30372 0.05409 -4.44516 0 0 0 -0.94995 -0.38728 0 0.00525 3.41609 -0.34793 0 -2.72453 -0.28675 -4.29855 PHE_162 -10.6571 1.60698 3.59215 0.02621 0.16301 -0.15608 -2.33548 0 0 0 0 0 0 0.05098 1.60424 -0.41504 0 1.21829 -0.21958 -5.52137 TRP_163 -10.6488 0.97439 3.31411 0.01902 0.21624 -0.30243 -2.14276 0 0 0 0 0 0 0.02427 1.51405 -0.33162 0 2.26099 0.11731 -4.98521 GLU_164 -8.27979 0.65974 8.18478 0.01054 0.39629 0.06332 -4.51301 0 0 0 0 -1.39402 0 -0.01566 3.00611 -0.15462 0 -2.72453 0.08683 -4.67401 ASN_165 -4.92925 0.22009 4.58909 0.00606 0.28885 -0.32569 -1.35821 0 0 0 0 0 0 -0.02175 1.51274 0.08107 0 -1.34026 0.20864 -1.06863 LYS_166 -6.78586 0.41217 5.98167 0.01756 0.62882 -0.18025 -2.17357 0 0 0 -0.34597 0 0 0.22464 2.25337 -0.03463 0 -0.71458 0.3487 -0.36793 VAL_167 -7.06894 0.76474 1.29625 0.02912 0.05129 -0.11101 -0.83834 0 0 0 -0.57944 0 0 0.06938 0.06789 -0.51205 0 2.64269 0.29769 -3.89074 LEU_168 -8.28557 1.13708 1.55099 0.02387 0.07586 -0.23714 0.07365 0 0 0 0 0 0 0.04557 2.93455 -0.29889 0 1.66147 0.02582 -1.29274 ARG_169 -8.18804 0.69727 8.8211 0.015 0.28017 -1.077 -2.64474 0 0 0 -0.34597 -0.18801 0 -0.06154 1.47266 -0.16178 0 -0.09474 -0.23607 -1.7117 LEU_170 -7.65158 0.97452 1.44475 0.0154 0.05743 -0.21612 -0.52196 0 0 0 0 0 0 1.12849 0.66713 -0.06418 0 1.66147 -0.39654 -2.90119 SER_171 -3.10256 0.12194 2.65459 0.00341 0.03577 -0.20889 -0.22017 0 0 0 -1.17652 0 0 0.03096 1.09148 1.04247 0 -0.28969 1.52904 1.51183 GLY_172 -1.43208 0.07955 0.7578 6e-05 0 -0.00884 -0.35237 0 0 0 -0.30843 0 0 0.14561 0 0.72297 0 0.79816 2.4086 2.81104 GLY_173 -3.83008 0.56736 2.37213 5e-05 0 -0.16716 -0.38304 0 0 0 -0.86809 0 0 -0.12641 0 -1.51795 0 0.79816 0.93891 -2.21612 LEU_174 -6.16392 0.61501 0.82487 0.01683 0.08424 -0.1251 0.00185 0 0 0 -1.20569 0 0 -0.0327 0.17135 -0.30694 0 1.66147 0.16306 -4.29566 GLU_175 -2.21051 0.20305 1.29372 0.00654 0.3011 -0.21484 -0.24984 0 0 0 0 0 0 0.00877 2.5607 -0.35975 0 -2.72453 -0.48616 -1.87175 VAL_176 -3.2148 0.38212 2.30854 0.04181 0.0601 -0.26741 -0.11161 0.00411 0 0 0 0 0 0.80267 0.33511 0.49028 0 2.64269 0.0069 3.48051 PRO_177 -4.49685 0.80606 3.44227 0.00292 0.0474 -0.06447 -1.49966 0.03639 0 0 0 0 0 -0.02553 0.59666 0.02641 0 -1.64321 0.17548 -2.59614 GLY_178 -2.38094 0.3318 1.97738 0.00011 0 -0.13798 0.57445 0 0 0 0 0 0 0.50609 0 0.30153 0 0.79816 -0.10459 1.86602 ALA_179 -3.28603 0.5779 3.40361 0.00118 0 -0.15799 -1.59627 0 0 0 -0.41298 0 0 -0.01825 0 0.38753 0 1.32468 0.49419 0.71759 LEU_180 -4.20694 0.65122 0.301 0.02728 0.07403 -0.17935 -0.30745 0 0 0 0 0 0 0.14769 2.49203 -0.23446 0 1.66147 0.34912 0.77564 ASN_181 -7.67334 0.4337 7.99743 0.01858 0.60497 -0.43446 -3.08519 0 0 0 -1.03995 -0.57735 0 0.00834 1.69833 -0.53135 0 -1.34026 -0.20653 -4.12709 TRP_182 -5.58937 0.47508 4.07926 0.02441 0.41636 -0.21395 -0.69585 0 0 0 0 0 0 -0.09493 1.08532 0.01055 0 2.26099 -0.28633 1.47153 GLU_183 -7.98413 0.68058 7.92696 0.00793 0.29608 -0.07039 -3.05255 0 0 0 -0.46051 -0.76537 0 -0.01699 2.97745 -0.31146 0 -2.72453 -0.44788 -3.9448 VAL_184 -8.49582 0.85452 2.88301 0.01977 0.05521 -0.32779 -1.2372 0 0 0 0 0 0 0.20573 0.5282 0.11202 0 2.64269 -0.16174 -2.92138 THR_185 -7.22812 0.90609 4.72237 0.01073 0.06139 -0.10057 -2.05452 0 0 0 0 0 0 -0.01915 0.09837 0.13433 0 1.15175 0.0688 -2.24851 LEU_186 -5.19044 0.41803 3.96571 0.02174 0.15572 -0.14053 -1.91419 0 0 0 0 0 0 -0.00348 0.82876 -0.26418 0 1.66147 -0.14813 -0.60952 CYS_187 -8.75623 0.99987 4.05342 0.00204 0.01124 0.17074 -1.86722 0 0 0 0 0 0 -0.00291 0.11007 0.27635 0 3.25479 -0.05658 -1.8044 LEU_188 -11.0775 1.74984 3.67777 0.03358 0.08413 -0.3848 -2.3288 0 0 0 0 0 0 0.03958 0.44753 -0.28907 0 1.66147 -0.0776 -6.46383 LEU_189 -6.65366 0.89611 3.70542 0.01892 0.06621 -0.02637 -1.86704 0 0 0 0 0 0 -0.02419 0.63404 -0.24502 0 1.66147 -0.23547 -2.06957 ALA_190 -4.96917 0.45119 3.19891 0.00135 0 -0.06588 -1.73372 0 0 0 0 0 0 -0.02823 0 -0.17856 0 1.32468 -0.26129 -2.26073 CYS_191 -7.81961 0.83951 3.59612 0.00195 0.01099 -0.01806 -2.55332 0 0 0 0 0 0 0.00414 0.14349 0.35914 0 3.25479 -0.10773 -2.28857 TRP_192 -12.9918 1.24692 5.12145 0.02572 0.28894 -0.34327 -3.59511 0 0 0 0 -0.5678 0 0.31807 1.51729 -0.07211 0 2.26099 -0.11813 -6.9088 VAL_193 -5.45881 0.67066 3.90359 0.02149 0.05385 -0.14014 -1.70708 0 0 0 0 0 0 -0.02243 0.17319 -0.23303 0 2.64269 -0.23369 -0.3297 LEU_194 -6.22274 0.73117 3.10724 0.01798 0.07418 -0.11569 -0.59998 0 0 0 0 0 0 0.09949 0.16094 -0.29276 0 1.66147 -0.22582 -1.6045 VAL_195 -9.0504 1.6675 2.21399 0.02167 0.03756 0.13106 -1.73699 0 0 0 0 0 0 -0.05167 0.05429 -0.31612 0 2.64269 -0.22124 -4.60765 TYR_196 -9.5072 1.24606 3.82784 0.02573 0.20922 -0.12255 -2.95327 0 0 0 0 0 0 0.04977 1.46583 -0.32466 0.02096 0.58223 -0.02831 -5.50835 PHE_197 -4.47179 0.35838 2.00723 0.02441 0.23641 -0.21939 -1.16615 0 0 0 0 0 0 -0.05658 1.86608 0.13299 0 1.21829 -0.09606 -0.16617 CYS_198 -6.25082 0.79537 2.69643 0.00273 0.01469 -0.02169 -2.06212 0 0 0 -0.37362 0 0 0.00134 0.32923 -0.00407 0 3.25479 -0.10498 -1.72271 VAL_199 -6.79157 0.69982 1.52331 0.01507 0.03447 -0.1288 -1.34759 0 0 0 0 0 0 -0.05759 0.15763 -0.09692 0 2.64269 0.26634 -3.08314 TRP_200 -7.35629 1.19053 3.84416 0.01918 0.41693 0.38963 -1.79629 0 0 0 -1.55495 0 0 -0.02186 1.98679 0.00526 0 2.26099 0.12002 -0.49592 LYS_201 -3.51926 0.59426 2.95428 0.00873 0.15821 -0.24033 -0.5271 0 0 0 0 0 0 -0.05157 0.86277 -0.01089 0 -0.71458 -0.24944 -0.73493 GLY_202 -3.04629 0.3933 3.61214 8e-05 0 -0.17404 -1.95371 0 0 0 0 0 0 0.05807 0 -1.47546 0 0.79816 -0.12863 -1.91638 VAL_203 -6.53559 0.82202 1.34772 0.01677 0.03428 -0.22203 -0.69918 0 0 0 0 0 0 -0.09617 0.29542 0.5233 0 2.64269 -0.05402 -1.9248 LYS_204 -3.42204 0.52419 4.37579 0.00783 0.13527 -0.71406 -2.09986 0 0 0 0 0 0 -0.02108 1.1709 -0.0406 0 -0.71458 -0.33978 -1.13803 SER_205 -4.67182 0.78237 5.09773 0.00176 0.02399 -0.14934 -2.46904 0 0 0 0 0 0 -0.01723 0.84906 0.08573 0 -0.28969 -0.01018 -0.76666 THR_206 -6.3762 0.65233 5.06234 0.01178 0.06588 0.005 -2.3233 0 0 0 -0.37362 0 0 0.0546 0.00643 -0.00181 0 1.15175 0.31418 -1.75064 GLY_207 -4.0381 0.58866 3.00657 0.00012 0 -0.23378 -0.71889 0 0 0 0 0 0 -0.13192 0 0.38684 0 0.79816 0.14127 -0.20107 LYS_208 -3.9587 0.19326 3.63898 0.00803 0.13351 -0.17659 -1.49696 0 0 0 0 0 0 -0.03741 1.0275 -0.16941 0 -0.71458 -0.03934 -1.59171 ILE_209 -6.83796 0.95901 3.71502 0.05289 0.11422 -0.04362 -1.92203 0 0 0 0 0 0 -0.01499 0.90079 -0.48034 0 2.30374 -0.13995 -1.39322 VAL_210 -8.19705 1.3114 3.15583 0.0181 0.03646 -0.15829 -1.4763 0 0 0 0 0 0 0.01667 0.34606 0.42496 0 2.64269 -0.0947 -1.97417 TYR_211 -6.67348 0.87079 2.29294 0.02685 0.49728 -0.1688 -1.45805 0 0 0 -0.60156 0 0 -0.1011 2.34054 0.27865 2e-05 0.58223 -0.21384 -2.32753 PHE_212 -5.65069 0.56707 4.23197 0.02282 0.27706 -0.09282 -2.59432 0 0 0 0 0 0 0.01723 1.81464 -0.00356 0 1.21829 0.18111 -0.01121 THR_213 -6.77458 0.82815 3.60557 0.01161 0.06496 -0.14122 -0.58346 0 0 0 0 0 0 -0.0318 0.04076 0.01082 0 1.15175 0.29282 -1.52462 ALA_214 -4.96342 0.47898 2.41668 0.0024 0 -0.0598 -1.22924 0 0 0 0 0 0 -0.04815 0 0.11367 0 1.32468 -0.25649 -2.2207 THR_215 -5.925 0.76461 3.90101 0.00644 0.05725 -0.00408 -2.10335 0 0 0 -0.60156 0 0 0.33404 0.07274 -0.50263 0 1.15175 -0.27192 -3.12067 PHE_216 -8.24451 2.46532 2.35039 0.028 0.41611 0.04692 -1.37211 0.00255 0 0 0 0 0 0.00494 1.3406 -0.49985 0 1.21829 5.15158 2.90823 PRO_217 -8.19202 1.91384 3.32854 0.003 0.04445 -0.10908 -0.93977 0.15458 0 0 0 0 0 0.07077 0.41012 -0.3488 0 -1.64321 4.94767 -0.3599 TYR_218 -7.25419 1.30329 4.28007 0.02481 0.24534 -0.06756 -1.88656 0 0 0 0 -0.97875 0 0.08954 2.48455 0.03488 0.00602 0.58223 -0.23529 -1.37162 VAL_219 -5.1235 0.59429 3.39505 0.01942 0.05034 -0.02122 -1.55032 0 0 0 0 0 0 -0.05697 -0.02029 -0.26972 0 2.64269 -0.09708 -0.43731 VAL_220 -9.73746 1.96624 2.30088 0.0534 0.05866 -0.2165 -1.92172 0 0 0 0 0 0 -0.05704 -0.00579 -0.30668 0 2.64269 -0.12587 -5.34921 LEU_221 -9.13343 0.80713 2.25355 0.01544 0.06906 -0.15908 -1.71517 0 0 0 0 0 0 -0.01583 0.16059 -0.29811 0 1.66147 -0.23046 -6.58483 VAL_222 -5.88237 0.84175 3.69515 0.02336 0.05126 -0.05933 -2.10557 0 0 0 0 0 0 -0.04381 0.04009 -0.35627 0 2.64269 -0.20406 -1.35713 VAL_223 -6.01271 0.63153 2.84255 0.02063 0.05242 -0.20923 -1.52314 0 0 0 0 0 0 -0.05582 0.03292 -0.2271 0 2.64269 -0.11759 -1.92285 LEU_224 -9.00953 1.22383 2.26113 0.01848 0.07912 -0.18577 -2.47887 0 0 0 0 0 0 0.01733 0.24083 -0.28911 0 1.66147 -0.24151 -6.7026 LEU_225 -8.15203 1.13013 3.52736 0.03365 0.18426 -0.19602 -1.86906 0 0 0 0 0 0 -0.03173 0.8191 -0.23935 0 1.66147 -0.21835 -3.35056 VAL_226 -4.44467 0.40442 3.19063 0.0211 0.0527 -0.06976 -1.00342 0 0 0 0 0 0 0.02649 0.04327 -0.13057 0 2.64269 -0.15984 0.57306 ARG_227 -8.0407 0.76698 5.07519 0.03818 0.83839 -0.29846 -0.59085 0 0 0 0 0 0 -0.03773 2.23774 -0.11176 0 -0.09474 -0.14034 -0.3581 GLY_228 -5.10508 0.49404 3.92815 0.0001 0 0.03429 -2.07131 0 0 0 0 0 0 0.27443 0 0.41456 0 0.79816 0.08425 -1.14841 VAL_229 -4.56298 0.46005 2.47175 0.03131 0.0576 -0.29333 -1.34509 0 0 0 0 0 0 0.06266 0.49981 0.06506 0 2.64269 0.00251 0.09205 LEU_230 -4.46328 0.21915 2.73965 0.01981 0.10009 -0.12677 -1.14286 0 0 0 0 0 0 0.03282 0.07133 -0.16775 0 1.66147 -0.38141 -1.43774 LEU_231 -7.99982 0.93281 2.29009 0.01655 0.0527 0.04654 -1.54322 0.00159 0 0 0 0 0 -0.01508 0.17482 -0.1868 0 1.66147 -0.43266 -5.00101 PRO_232 -3.14917 0.64696 1.52666 0.00311 0.06685 -0.02283 -0.16095 0.05601 0 0 0 0 0 0.09998 0.2443 -0.66784 0 -1.64321 -0.08987 -3.08999 GLY_233 -2.83561 0.42628 2.46168 9e-05 0 -0.12031 -0.86636 0 0 0 0 0 0 -0.16076 0 -1.36702 0 0.79816 -0.38506 -2.04892 ALA_234 -5.57788 0.55466 3.329 0.00134 0 0.10098 -2.02156 0 0 0 0 0 0 0.03133 0 -0.35407 0 1.32468 -0.71049 -3.32201 LEU_235 -4.06625 0.33903 2.94847 0.02667 0.22672 -0.14738 -1.23796 0 0 0 0 0 0 -0.0632 0.56705 -0.16322 0 1.66147 -0.23666 -0.14525 ASP_236 -5.07981 0.5858 4.39522 0.00414 0.31561 -0.16518 -1.72872 0 0 0 0 0 0 -0.0436 1.31215 0.14011 0 -2.14574 -0.1657 -2.57572 GLY_237 -5.38613 0.45404 3.99111 0.00016 0 -0.32785 -1.99991 0 0 0 0 0 0 0.07471 0 0.55437 0 0.79816 0.03901 -1.80234 ILE_238 -8.0807 0.61338 4.02285 0.05079 0.11884 -0.036 -1.33658 0 0 0 0 0 0 0.21337 1.1096 -0.15741 0 2.30374 0.16067 -1.01746 ILE_239 -6.16163 0.5386 3.94706 0.03151 0.07209 -0.14208 -1.8479 0 0 0 0 0 0 -0.04839 0.11028 -0.39057 0 2.30374 -0.06606 -1.65335 TYR_240 -6.9352 0.62885 3.59013 0.02995 0.23601 -0.43367 -0.65186 0 0 0 0 0 0 -0.00314 2.30723 0.07155 2e-05 0.58223 -0.14637 -0.72428 TYR_241 -10.8495 1.08888 3.48955 0.02571 0.30823 -0.00528 -1.08684 0 0 0 0 0 0 0.27375 2.64705 -0.01126 0.00509 0.58223 -0.11135 -3.64373 LEU_242 -6.15155 0.72116 2.31086 0.01729 0.07593 0.05191 -2.10145 0 0 0 0 0 0 -0.012 0.08586 -0.21318 0 1.66147 -0.03486 -3.58855 LYS_243 -3.33131 0.70341 3.16008 0.01083 0.22186 -0.12183 -0.78767 0.00069 0 0 0 0 0 -0.02872 0.91737 0.28492 0 -0.71458 0.34954 0.66458 PRO_244 -3.4447 0.81945 1.6576 0.00294 0.07328 0.00037 0.06656 0.09323 0 0 0 0 0 0.48434 0.19734 -0.95918 0 -1.64321 0.01127 -2.64071 ASP_245 -4.64153 0.20662 5.30372 0.00877 0.76589 0.07175 -3.01915 0 0 0 0 -0.60367 0 -0.04136 1.47145 -0.68104 0 -2.14574 -0.19172 -3.49601 TRP_246 -4.00603 0.59798 1.72326 0.02244 0.50148 0.18535 -0.66019 0 0 0 0 0 0 -0.07111 2.13046 0.09664 0 2.26099 0.05927 2.84054 SER_247 -2.72597 0.22737 3.62921 0.00186 0.05101 -0.13146 -1.96933 0 0 0 0 -0.60367 0 -0.09276 0.14075 -0.23555 0 -0.28969 -0.39946 -2.39771 LYS_248 -6.05015 0.74166 5.02824 0.01684 0.33599 -0.18747 -2.56609 0 0 0 0 0 0 -0.03635 1.88115 -0.0469 0 -0.71458 -0.52961 -2.12726 LEU_249 -6.05613 0.7738 0.63078 0.02372 0.09794 -0.06923 -0.53578 0 0 0 0 0 0 0.53164 2.62779 -0.03541 0 1.66147 -0.31067 -0.66008 GLY_250 -1.46033 0.25516 1.6624 6e-05 0 -0.18464 -0.5415 0 0 0 0 0 0 0.02384 0 0.4989 0 0.79816 -0.00428 1.04776 SER_251 -3.86231 0.81886 4.42876 0.00153 0.08527 -0.09332 -1.00808 0.0178 0 0 -0.55432 0 0 0.05572 0.76319 0.01576 0 -0.28969 0.01379 0.39296 PRO_252 -4.01743 0.66653 2.48667 0.00245 0.04885 -0.1042 -0.5284 0.06778 0 0 0 0 0 0.10666 0.24399 0.08269 0 -1.64321 -0.05078 -2.63839 GLN_253 -5.92008 0.4612 4.90759 0.0097 0.68363 -0.19895 -0.54972 0 0 0 0 -0.92272 0 0.46716 2.56944 -0.16651 0 -1.45095 -0.15571 -0.26594 VAL_254 -7.47254 1.08568 2.95055 0.02447 0.05544 -0.34919 -1.0884 0 0 0 -0.55432 0 0 -0.04995 -0.01284 -0.23496 0 2.64269 -0.21603 -3.2194 TRP_255 -8.08533 1.05105 2.44804 0.01878 0.33936 -0.22417 -1.13584 0 0 0 0 0 0 -0.02708 1.67812 -0.0741 0 2.26099 -0.15667 -1.90683 ILE_256 -9.23992 0.94474 5.05485 0.02928 0.07078 -0.38961 -2.62777 0 0 0 0 0 0 -0.04529 0.23434 -0.43895 0 2.30374 -0.06501 -4.16881 ASP_257 -5.97865 0.18548 5.88373 0.00502 0.2969 -0.23797 -1.95187 0 0 0 0 -0.81417 0 -0.04697 1.70879 0.07447 0 -2.14574 -0.16263 -3.1836 ALA_258 -6.67242 1.09792 2.63049 0.00149 0 -0.11469 -1.62154 0 0 0 0 0 0 0.05984 0 0.03863 0 1.32468 -0.11803 -3.37363 GLY_259 -5.04899 0.81458 3.33244 0.00018 0 -0.28875 -1.64841 0 0 0 0 0 0 -0.00795 0 0.67643 0 0.79816 0.32368 -1.04863 THR_260 -6.89073 0.6456 5.37157 0.01067 0.05915 -0.23752 -3.16306 0 0 0 0 0 0 -0.0185 -0.0037 -0.02647 0 1.15175 0.34449 -2.75675 GLN_261 -7.84672 0.43644 6.87 0.01424 0.97566 -0.09443 -3.82548 0 0 0 0 -1.52909 0 0.02919 2.47374 -0.23299 0 -1.45095 -0.07765 -4.25803 ILE_262 -9.94914 1.59596 3.12489 0.03892 0.07317 -0.16347 -1.64546 0 0 0 0 0 0 -0.05513 0.1766 -0.44436 0 2.30374 -0.1393 -5.08359 PHE_263 -9.77211 1.31381 2.68674 0.03047 0.28529 0.0226 -2.08855 0 0 0 0 0 0 0.09455 1.38608 -0.4964 0 1.21829 0.07871 -5.24051 PHE_264 -7.30111 0.63122 2.34659 0.02079 0.21676 -0.37193 -0.56377 0 0 0 0 0 0 -0.02482 1.95365 0.00143 0 1.21829 -0.00811 -1.881 SER_265 -5.62035 0.45679 6.09134 0.0013 0.02246 0.03774 -1.85165 0 0 0 0 -0.62207 0 0.08072 0.47021 0.31297 0 -0.28969 -0.03218 -0.94242 TYR_266 -9.03571 0.69917 3.1837 0.03942 0.25467 -0.20712 -1.25923 0 0 0 0 -0.69277 0 -0.03671 3.08709 0.02731 0.02212 0.58223 -0.1017 -3.43753 ALA_267 -3.94515 0.4589 2.34407 0.00322 0 -0.07702 -1.41051 0 0 0 0 0 0 0.26859 0 0.24766 0 1.32468 -0.06902 -0.85458 ILE_268 -8.03684 1.53008 1.10104 0.13695 0.08785 0.03776 -0.21175 0 0 0 0 0 0 0.11244 0.38036 -0.27521 0 2.30374 -0.1733 -3.00687 GLY_269 -3.20093 0.25349 3.01506 8e-05 0 0.28056 -1.09985 0 0 0 -1.37519 0 0 -0.1375 0 -1.48573 0 0.79816 -0.63863 -3.59048 LEU_270 -5.48346 0.74434 1.66149 0.0227 0.23432 -0.11204 0.02502 0 0 0 0 0 0 -0.05397 1.23449 -0.2676 0 1.66147 -0.56331 -0.89654 GLY_271 -4.05058 0.50185 3.78127 7e-05 0 -0.16725 -1.18051 0 0 0 -0.54742 0 0 -0.05172 0 -1.49658 0 0.79816 -0.42486 -2.83758 ALA_272 -5.28755 0.94952 1.79811 0.0017 0 -0.21452 -0.42451 0 0 0 0 0 0 -0.0311 0 -0.16857 0 1.32468 -0.40261 -2.45487 LEU_273 -8.13475 1.08135 2.76294 0.02038 0.07478 -0.52759 -1.03024 0 0 0 0 0 0 -0.04105 0.18971 -0.29956 0 1.66147 -0.28857 -4.53113 THR_274 -7.75627 0.84413 5.58194 0.00716 0.0543 -0.29494 -1.65484 0 0 0 0 -0.54394 0 -0.00589 0.00648 0.00404 0 1.15175 -0.06513 -2.67124 ALA_275 -6.09895 0.81874 3.76947 0.00161 0 -0.12944 -1.43357 0 0 0 -0.72635 0 0 -0.03576 0 -0.1745 0 1.32468 -0.0927 -2.77676 LEU_276 -8.5029 1.0365 2.775 0.01486 0.06188 -0.18752 -1.69634 0 0 0 0 0 0 -0.03111 0.25237 -0.27194 0 1.66147 -0.30671 -5.19442 GLY_277 -4.90826 0.27179 3.8562 0.00014 0 -0.39094 -1.90621 0 0 0 0 0 0 -0.0429 0 0.51971 0 0.79816 -0.00199 -1.8043 SER_278 -6.79311 0.39682 6.84513 0.00242 0.06555 -0.23648 -2.80566 0 0 0 -1.08164 -0.70794 0 -0.02748 0.6243 -0.37254 0 -0.28969 -0.08622 -4.46654 TYR_279 -8.95801 1.45872 4.39214 0.02202 0.24691 -0.5214 -3.22586 0 0 0 0 -1.17851 0 -0.03968 1.66498 -0.24774 0.02236 0.58223 -0.47647 -6.25831 ASN_280 -5.59218 0.24499 4.96425 0.00424 0.21257 0.39773 -2.11085 0 0 0 -1.00317 -2.16552 0 -0.01941 3.15131 0.00096 0 -1.34026 -0.10434 -3.35969 ARG_281 -3.6857 0.29458 3.77057 0.01181 0.27466 -0.03568 -0.9894 0 0 0 -1.00317 0 0 -0.03028 1.86757 -0.10907 0 -0.09474 -0.04846 0.22268 PHE_282 -7.39766 0.76624 2.99545 0.02342 0.34165 -0.13927 -0.5772 0 0 0 -0.45001 0 0 0.03895 1.42664 -0.34332 0 1.21829 -0.17209 -2.2689 ASN_283 -4.01406 0.42435 3.29135 0.00901 0.32255 -0.17063 0.50741 0 0 0 0 0 0 0.15579 1.88024 -0.5284 0 -1.34026 -0.1177 0.41966 ASN_284 -4.76446 0.2331 5.64397 0.00845 0.45553 -0.12274 -1.30723 0 0 0 -1.58322 0 0 0.13626 3.47726 0.27097 0 -1.34026 -0.20116 0.90648 ASN_285 -5.68924 0.43545 5.03718 0.01704 0.69998 -0.52856 -1.08797 0 0 0 -1.31912 0 0 -0.03123 1.69728 -0.59955 0 -1.34026 -0.11735 -2.82636 CYS_286 -6.78428 0.41594 3.4575 0.00228 0.01385 -0.05016 -0.72669 0 0 0 0 0 0 -0.04695 0.20291 0.30183 0 3.25479 -0.14685 -0.10584 TYR_287 -6.56947 0.89444 3.22717 0.02296 0.29851 -0.17616 -0.65739 0 0 0 0 0 0 0.04826 1.41784 -0.28291 0.02526 0.58223 -0.10217 -1.27143 LYS_288 -5.67443 0.30785 5.03909 0.00773 0.11276 -0.6408 -1.37555 0 0 0 -0.60979 0 0 -0.02031 0.93562 -0.04269 0 -0.71458 -0.25688 -2.93197 ASP_289 -6.37777 0.5648 5.88086 0.00464 0.29413 -0.58466 -1.61442 0 0 0 0 0 0 -0.02255 1.61706 0.03926 0 -2.14574 -0.35614 -2.70052 ALA_290 -5.85207 0.33031 2.48486 0.00142 0 -0.13649 -1.68274 0 0 0 0 0 0 -0.0206 0 -0.29982 0 1.32468 -0.38694 -4.2374 ILE_291 -6.08378 0.51813 3.38754 0.0401 0.10774 -0.18896 -2.13832 0 0 0 0 0 0 -0.02989 0.92955 -0.45287 0 2.30374 -0.27296 -1.87998 ILE_292 -6.46974 0.49775 3.78721 0.02886 0.06749 -0.14443 -1.96516 0 0 0 0 0 0 -0.02374 0.10278 -0.44089 0 2.30374 0.00944 -2.24668 LEU_293 -8.56182 0.97792 2.12317 0.02566 0.07637 -0.18182 -1.87181 0 0 0 0 0 0 0.1311 0.25974 -0.2737 0 1.66147 -0.10004 -5.73375 ALA_294 -5.10376 0.27755 3.08117 0.0013 0 -0.12456 -1.43369 0 0 0 0 0 0 0.01487 0 -0.09812 0 1.32468 -0.24007 -2.30062 LEU_295 -4.31476 0.2208 4.19217 0.01976 0.15883 -0.1009 -2.26172 0 0 0 0 0 0 -0.02089 0.51343 -0.20724 0 1.66147 -0.14074 -0.27981 ILE_296 -6.34718 0.54293 3.40499 0.03208 0.06821 -0.26267 -1.37211 0 0 0 0 0 0 -0.05108 0.07787 -0.40704 0 2.30374 -0.0212 -2.03145 ASN_297 -7.73306 0.4964 6.91329 0.00741 0.71695 -0.48522 -1.60506 0 0 0 0 -0.62824 0 -0.00745 2.01495 0.58817 0 -1.34026 0.28053 -0.7816 SER_298 -4.93255 0.45982 5.79046 0.00154 0.02401 -0.19515 -2.32565 0 0 0 0 -1.99763 0 -0.00034 0.67079 0.24899 0 -0.28969 0.1789 -2.3665 GLY_299 -3.24775 0.18986 3.71679 0.0001 0 -0.11446 -2.31847 0 0 0 0 0 0 0.00997 0 0.57099 0 0.79816 0.12213 -0.27268 THR_300 -6.06612 0.64897 4.92349 0.00954 0.06019 -0.18584 -2.6134 0 0 0 0 -0.97875 0 -0.03562 0.05389 0.05795 0 1.15175 0.21012 -2.7638 SER_301 -6.43799 0.75275 6.01701 0.0017 0.02453 -0.24063 -2.18794 0 0 0 -0.68485 0 0 -0.02947 0.51531 0.28015 0 -0.28969 -0.07579 -2.3549 PHE_302 -6.7325 0.55974 3.30831 0.02243 0.24805 -0.13192 -1.14422 0 0 0 0 0 0 0.09802 1.61002 -0.18768 0 1.21829 -0.06731 -1.19875 PHE_303 -7.28562 0.99728 3.31613 0.02171 0.28485 -0.10991 -1.77271 0 0 0 0 0 0 0.00078 1.84 0.06114 0 1.21829 -0.11827 -1.54632 ALA_304 -6.71808 0.90258 3.05464 0.00126 0 0.08289 -2.14186 0 0 0 0 0 0 -0.06074 0 -0.34003 0 1.32468 -0.42652 -4.32118 GLY_305 -5.67981 0.86704 4.38819 0.00014 0 -0.16534 -2.285 0 0 0 0 0 0 0.08461 0 0.5209 0 0.79816 -0.10516 -1.57629 PHE_306 -8.41378 1.21401 2.75553 0.09186 0.22593 -0.19106 -2.27366 0 0 0 0 0 0 -0.03369 2.73156 0.19282 0 1.21829 0.10587 -2.37631 VAL_307 -8.48579 1.31959 2.37848 0.02292 0.05063 -0.04432 -1.51079 0 0 0 0 0 0 -0.01763 0.00207 -0.38219 0 2.64269 -0.07227 -4.09659 VAL_308 -7.19133 0.62769 2.19812 0.02681 0.05239 -0.22325 -2.34789 0 0 0 0 0 0 -0.01993 0.11192 -0.26437 0 2.64269 0.06923 -4.31792 PHE_309 -11.4018 1.82886 2.81228 0.02501 0.2426 -0.31185 -2.40779 0 0 0 0 0 0 0.75529 2.45841 0.0472 0 1.21829 -0.03835 -4.77186 SER_310 -6.63898 0.37391 5.45733 0.0013 0.02263 -0.06027 -2.56458 0 0 0 0 0 0 0.00391 0.46139 0.29801 0 -0.28969 -0.08058 -3.01562 ILE_311 -7.6439 0.77499 2.64177 0.02291 0.07258 -0.23871 -1.29066 0 0 0 0 0 0 0.12001 0.51898 -0.10343 0 2.30374 0.04675 -2.77498 LEU_312 -8.29394 1.46654 1.82335 0.01701 0.13114 0.01157 -1.81788 0 0 0 0 0 0 0.07278 0.93305 -0.2373 0 1.66147 -0.0315 -4.2637 GLY_313 -5.23579 0.39771 3.98844 0.00018 0 -0.20522 -1.76294 0 0 0 0 0 0 0.20611 0 0.49835 0 0.79816 0.08996 -1.22502 PHE_314 -10.1624 1.2478 4.47554 0.02502 0.30841 -0.10012 -1.49957 0 0 0 0 0 0 0.00701 2.31741 -0.37357 0 1.21829 0.1708 -2.36541 MET_315 -9.44223 1.21067 4.28554 0.00838 0.07001 -0.30661 -1.46554 0 0 0 0 0 0 -0.02013 1.42914 -0.05793 0 1.65735 -0.08912 -2.72048 ALA_316 -5.90145 0.59656 3.61239 0.0016 0 0.13782 -2.03559 0 0 0 0 0 0 -0.03271 0 -0.19247 0 1.32468 -0.24611 -2.73529 ALA_317 -4.17876 0.54103 3.38542 0.00155 0 -0.06841 -1.70481 0 0 0 0 0 0 -0.00762 0 -0.14871 0 1.32468 -0.31672 -1.17235 GLU_318 -4.31572 0.29948 3.60638 0.00623 0.71888 -0.23949 -0.82745 0 0 0 0 0 0 -0.02431 2.95618 -0.3487 0 -2.72453 -0.37564 -1.26869 GLN_319 -6.1611 0.57158 4.36096 0.0098 0.71983 -0.7824 -0.67503 0 0 0 0 0 0 -0.01775 1.79291 -0.15512 0 -1.45095 -0.31208 -2.09934 GLY_320 -1.90636 0.13868 2.02458 0.00011 0 0.07566 -1.1325 0 0 0 0 0 0 -0.00441 0 -1.12156 0 0.79816 -0.36918 -1.49681 VAL_321 -5.94199 1.30592 1.55239 0.03272 0.04825 -0.04276 -1.08176 0 0 0 0 0 0 -0.04654 0.07063 -0.781 0 2.64269 -0.46548 -2.70693 HIS_322 -5.61562 0.71628 4.81296 0.00506 0.38443 0.20418 -2.41122 0 0 0 -1.07143 -0.69821 0 -0.02442 1.09811 -0.05314 0 -0.30065 -0.39921 -3.35287 ILE_323 -8.71036 1.1062 1.99771 0.07999 0.13146 -0.14878 -1.6333 0 0 0 0 0 0 0.0189 1.34252 0.26409 0 2.30374 0.11799 -3.12985 SER_324 -3.91778 0.28407 4.23334 0.00161 0.04898 0.17129 -0.78582 0 0 0 -1.07143 -0.69821 0 -0.07396 0.24386 -0.30781 0 -0.28969 0.08403 -2.07752 LYS_325 -4.2448 0.4599 3.52251 0.0085 0.15619 -0.07856 -0.71948 0 0 0 0 0 0 -0.04414 0.91705 0.01806 0 -0.71458 -0.35664 -1.076 VAL_326 -6.83524 0.5751 1.48325 0.01362 0.04369 -0.09758 -0.64933 0 0 0 0 0 0 0.17594 0.00205 -0.45697 0 2.64269 -0.04504 -3.14784 ALA_327 -3.95191 0.54927 0.73754 0.00359 0 -0.23682 -0.76374 0 0 0 0 0 0 0.0663 0 -0.08028 0 1.32468 0.3062 -2.04516 GLU_328 -3.78034 0.24399 3.13446 0.00786 0.30451 -0.08848 -0.76969 0 0 0 0 0 0 0.06577 2.43448 -0.01509 0 -2.72453 -0.02829 -1.21535 SER_329 -2.4362 0.17303 1.70083 0.00246 0.05401 -0.07911 0.29739 0 0 0 0 0 0 -0.01967 0.50009 -0.02236 0 -0.28969 -0.50843 -0.62766 GLY_330 -2.06514 0.50249 2.17192 0.00013 0 0.16998 0.27555 0.01594 0 0 0 0 0 -0.06154 0 -1.51411 0 0.79816 0.15401 0.44739 PRO_331 -3.92171 0.5892 2.71984 0.00214 0.03638 0.00448 -1.29615 0.0305 0 0 0 0 0 -0.0505 0.65909 -0.55256 0 -1.64321 0.23841 -3.18408 GLY_332 -4.06793 0.65985 3.44071 0.0001 0 0.10185 -2.11146 0 0 0 0 0 0 -0.11959 0 0.4527 0 0.79816 -0.09342 -0.93903 LEU_333 -7.4566 0.95118 2.22801 0.0166 0.07838 -0.2366 -1.69497 0 0 0 0 0 0 -0.00247 0.3146 -0.26903 0 1.66147 -0.07676 -4.4862 ALA_334 -5.84782 0.74919 1.63555 0.00157 0 -0.09305 -0.79669 0 0 0 0 0 0 0.06636 0 0.16982 0 1.32468 -0.05314 -2.84355 PHE_335 -8.27356 1.02741 1.72682 0.04923 0.28397 -0.33986 -0.26652 0 0 0 0 0 0 0.37439 3.16802 -0.20041 0 1.21829 0.06985 -1.16238 ILE_336 -8.87243 1.68473 1.59405 0.06068 0.11188 0.10722 -1.05793 0 0 0 0 0 0 0.06205 0.79648 -0.38992 0 2.30374 0.25615 -3.34331 ALA_337 -5.02573 0.5614 2.50547 0.00151 0 -0.08046 -1.0946 0 0 0 0 0 0 0.02456 0 0.27523 0 1.32468 0.63197 -0.87596 TYR_338 -9.80496 2.34518 2.68629 0.03018 0.30647 -0.07129 -1.54305 9e-05 0 0 0 0 0 0.07615 1.94582 -0.34139 0.00183 0.58223 5.5426 1.75613 PRO_339 -7.98433 1.95562 3.67638 0.0031 0.03881 -0.2767 -1.32856 0.02412 0 0 0 0 0 -0.09886 0.18203 -0.25453 0 -1.64321 5.20148 -0.50468 ARG_340 -7.49385 0.83393 6.00519 0.01591 0.48632 -0.63044 -1.29948 0 0 0 -0.65752 0 0 -0.03243 2.5935 -0.07343 0 -0.09474 -0.14126 -0.48831 ALA_341 -6.20624 0.98882 3.08691 0.00136 0 0.05967 -1.4615 0 0 0 0 0 0 -0.02332 0 -0.27934 0 1.32468 -0.35761 -2.86656 VAL_342 -8.60742 1.65591 2.68947 0.03935 0.04875 0.04769 -1.66678 0 0 0 0 0 0 -0.04584 0.44 0.10879 0 2.64269 -0.33655 -2.98394 THR_343 -5.76071 0.41915 2.80771 0.00553 0.07202 -0.20373 -1.74553 0 0 0 -0.65752 0 0 0.01084 0.01946 -0.03257 0 1.15175 -0.2607 -4.1743 LEU_344 -4.48456 0.46992 2.72887 0.02115 0.09117 -0.25035 -0.97506 0 0 0 0 0 0 -0.00681 0.06837 -0.16546 0 1.66147 -0.17082 -1.0121 MET_345 -7.67432 1.05992 2.6321 0.00677 0.01714 0.13795 -0.91833 0.02206 0 0 0 0 0 0.02244 1.17734 -0.01465 0 1.65735 -0.23336 -2.10759 PRO_346 -3.25946 1.3236 2.23514 0.00416 0.08342 0.14261 -0.11975 0.1043 0 0 0 0 0 0.01324 0.03635 -1.22919 0 -1.64321 -0.26444 -2.57323 VAL_347 -4.48034 1.15669 1.94372 0.03441 0.06173 0.08467 -0.9679 0 0 0 0 0 0 0.02697 0.39276 0.60586 0 2.64269 4.90005 6.40132 ALA_348 -5.98472 1.3333 2.65292 0.00145 0 0.1571 -1.11143 0.00885 0 0 0 0 0 0.1807 0 -0.40882 0 1.32468 5.57392 3.72796 PRO_349 -5.83772 1.25077 2.57441 0.00236 0.0359 -0.16808 -1.06111 0.08355 0 0 0 0 0 -0.08679 0.77359 -0.13767 0 -1.64321 0.40177 -3.81222 LEU_350 -6.14737 0.8138 2.71316 0.02997 0.17585 -0.03539 -1.62189 0 0 0 0 0 0 0.00181 2.36961 -0.17692 0 1.66147 -0.1159 -0.33178 TRP_351 -11.7787 1.33883 2.71048 0.02575 0.34064 -0.34546 -1.71486 0 0 0 0 0 0 0.18367 1.36491 -0.03365 0 2.26099 -0.086 -5.73343 ALA_352 -6.32884 0.82373 2.77378 0.00144 0 -0.2512 -1.67232 0 0 0 0 0 0 0.03601 0 0.16951 0 1.32468 0.01321 -3.11 ALA_353 -5.46697 0.32667 3.63591 0.00149 0 -0.07422 -2.12378 0 0 0 0 0 0 -0.03859 0 0.0054 0 1.32468 0.11259 -2.2968 LEU_354 -7.62468 0.76959 2.12332 0.01953 0.11628 -0.05852 -1.92309 0 0 0 0 0 0 -0.0088 0.74274 -0.19972 0 1.66147 -0.06431 -4.44619 PHE_355 -11.1847 1.74377 2.58213 0.02568 0.2773 -0.03948 -1.68664 0 0 0 0 0 0 -0.01706 1.63911 -0.16503 0 1.21829 0.00579 -5.60081 PHE_356 -11.0492 0.72541 3.23407 0.02341 0.23489 -0.31988 -2.02098 0 0 0 0 0 0 0.0477 2.33056 0.01097 0 1.21829 -0.05056 -5.61533 PHE_357 -8.45751 1.17428 2.94724 0.06256 0.26897 -0.1882 -1.85474 0 0 0 0 0 0 0.08567 4.59616 -0.0198 0 1.21829 -0.07501 -0.24209 MET_358 -10.9713 1.47451 3.52881 0.01696 0.00563 -0.0262 -1.87303 0 0 0 0 0 0 0.00989 1.32396 0.09401 0 1.65735 0.2598 -4.49957 LEU_359 -8.82264 1.23361 2.22169 0.01536 0.06884 -0.08986 -1.26681 0 0 0 0 0 0 -0.02964 0.41128 -0.29003 0 1.66147 0.10423 -4.78251 LEU_360 -8.70883 1.00645 2.48833 0.01719 0.15562 -0.09167 -1.88436 0 0 0 0 0 0 0.01259 0.33161 -0.17954 0 1.66147 -0.09191 -5.28304 LEU_361 -9.04363 1.43283 3.13887 0.02308 0.0812 -0.23312 -0.89406 0 0 0 0 0 0 -0.00715 0.09845 -0.28797 0 1.66147 -0.07493 -4.10496 LEU_362 -8.80754 1.39742 3.48624 0.02032 0.07827 -0.29609 0.69881 0 0 0 0 0 0 -0.03255 0.95813 -0.29217 0 1.66147 -0.32324 -1.45093 GLY_363 -5.17589 1.15866 4.00006 0.00017 0 -0.24477 -2.0415 0 0 0 0 0 0 -0.05748 0 0.85603 0 0.79816 0.21203 -0.49453 LEU_364 -9.22434 1.36088 2.73253 0.02334 0.08703 -0.04756 -1.63323 0 0 0 0 0 0 -0.03446 0.95814 -0.25052 0 1.66147 0.29225 -4.07446 ASP_365 -7.51697 0.78577 8.07552 0.00405 0.50186 -0.61599 0.40931 0 0 0 -0.47239 0 0 0.52229 4.24881 -0.00645 0 -2.14574 -0.21649 3.57359 SER_366 -5.7755 0.41423 6.80985 0.00152 0.02311 -0.11443 -2.58305 0 0 0 -1.04943 0 0 -0.02625 0.44909 0.28669 0 -0.28969 -0.16297 -2.01683 GLN_367 -8.10261 1.01901 5.19482 0.00943 0.87837 -0.17421 -1.54161 0 0 0 0 0 0 -0.02734 2.29795 -0.17552 0 -1.45095 -0.16605 -2.23872 PHE_368 -11.3711 1.64444 3.14441 0.02832 0.21489 -0.06848 -1.89219 0 0 0 0 0 0 -0.02895 3.44776 -0.03185 0 1.21829 -0.21479 -3.90923 VAL_369 -7.65832 1.36328 2.89831 0.02833 0.05193 -0.30061 -1.58284 0 0 0 0 0 0 -0.03796 0.26623 -0.16128 0 2.64269 -0.11795 -2.60819 GLY_370 -3.76496 0.38905 2.89963 0.00013 0 -0.14133 -1.19678 0 0 0 0 0 0 -0.07217 0 0.45001 0 0.79816 0.10878 -0.52948 VAL_371 -6.74552 0.91791 2.6678 0.01915 0.04925 -0.03653 -2.14357 0 0 0 0 0 0 0.03225 0.02112 -0.38438 0 2.64269 0.14145 -2.81838 GLU_372 -6.74135 0.50511 6.27392 0.01204 0.40268 -0.03024 -2.03095 0 0 0 0 0 0 -0.05535 3.3418 -0.20095 0 -2.72453 -0.13285 -1.38068 GLY_373 -4.63805 0.59463 3.51098 0.00014 0 -0.35074 -2.14125 0 0 0 0 0 0 0.10559 0 0.39665 0 0.79816 -0.02376 -1.74764 PHE_374 -9.83647 1.55753 4.11782 0.04193 0.39359 -0.29393 -1.64317 0 0 0 0 0 0 1.32374 1.78323 -0.11857 0 1.21829 0.11105 -1.34494 ILE_375 -7.05105 0.46722 3.0977 0.02194 0.06131 -0.09833 -1.57064 0 0 0 0 0 0 -0.02585 0.14319 -0.3921 0 2.30374 -0.02992 -3.07278 THR_376 -7.78453 0.91603 5.8632 0.01005 0.06445 -0.41386 -1.15881 0 0 0 0 -1.17851 0 0.01118 0.08263 0.02562 0 1.15175 0.00253 -2.40828 GLY_377 -5.72951 0.27681 4.57952 0.00015 0 -0.21375 -1.18256 0 0 0 0 0 0 -0.03521 0 0.46069 0 0.79816 0.41604 -0.62965 LEU_378 -7.38528 0.85791 4.34454 0.01999 0.07286 -0.19223 -1.74377 0 0 0 0 0 0 0.02715 0.18973 -0.2871 0 1.66147 0.27197 -2.16276 LEU_379 -7.21559 1.18989 4.66472 0.02756 0.17705 -0.1526 -1.24945 0 0 0 0 0 0 -0.02062 2.27973 -0.19229 0 1.66147 -0.11388 1.05599 ASP_380 -6.97032 0.62288 7.935 0.0049 0.32505 -0.09241 -4.60994 0 0 0 -0.75473 -1.50932 0 -0.01638 1.93258 -0.27061 0 -2.14574 -0.16211 -5.71115 LEU_381 -7.12117 0.96993 2.27622 0.03075 0.2001 0.09135 -0.57172 0 0 0 0 0 0 0.05897 0.51684 -0.20473 0 1.66147 -0.16412 -2.25611 LEU_382 -5.74696 0.88639 2.89789 0.02334 0.12977 -0.21762 -2.30534 0.00317 0 0 0 0 0 0.08876 0.26158 0.19793 0 1.66147 0.50805 -1.61158 PRO_383 -3.49188 1.03476 2.13485 0.00313 0.07193 -0.24793 -0.75431 0.00549 0 0 0 0 0 -0.06618 0.07133 -1.07347 0 -1.64321 0.19324 -3.76226 ALA_384 -1.62408 0.15005 1.36248 0.00211 0 -0.06268 -0.47055 0 0 0 0 0 0 0.74982 0 0.69245 0 1.32468 0.19665 2.32092 SER_385 -3.18656 0.48485 2.18023 0.00115 0.02207 -0.35558 -0.39396 0 0 0 0 0 0 0.15439 0.60461 0.15755 0 -0.28969 0.80939 0.18844 TYR_386 -7.20969 1.05246 2.71131 0.02221 0.24857 -0.07715 -0.68966 0 0 0 0 0 0 0.34617 2.1294 -0.41355 0 0.58223 0.4413 -0.85641 TYR_387 -8.85929 2.12634 3.45981 0.04253 0.43271 -0.305 0.01133 0 0 0 0 0 0 1.79481 2.14877 0.38378 0.00539 0.58223 0.38752 2.21094 PHE_388 -4.18059 0.50872 1.75686 0.02139 0.11791 -0.2725 1.44576 0 0 0 0 0 0 2.13499 1.42815 -0.47083 0 1.21829 0.42362 4.13178 ARG_389 -6.51472 1.79813 4.97785 0.01763 0.48373 -0.69912 -1.39038 0 0 0 0 0 0 1.52789 2.27163 0.10179 0 -0.09474 2.14607 4.62578 PHE_390 -6.32827 1.18779 2.59325 0.02176 0.19094 -0.42975 0.29951 0 0 0 0 0 0 0.01185 1.90516 0.01176 0 1.21829 2.04385 2.72615 GLN_391 -3.82333 0.55997 3.17047 0.01004 0.70299 -0.02069 -0.79078 0 0 0 0 0 0 -0.01446 1.68593 -0.06422 0 -1.45095 0.08161 0.04658 ARG_392 -7.20464 1.01569 5.33665 0.02935 0.70332 0.22295 -2.11616 0 0 0 -0.58992 0 0 -0.08715 2.37381 -0.18657 0 -0.09474 -0.00019 -0.59761 GLU_393 -4.59872 0.39895 3.5399 0.00563 0.26238 -0.01725 -1.43739 0 0 0 -0.96503 0 0 -0.04751 2.65396 -0.33895 0 -2.72453 -0.3167 -3.58526 ILE_394 -4.43046 0.59351 3.46227 0.04328 0.12587 -0.06331 -2.05675 0 0 0 0 0 0 -0.04693 0.69563 -0.26581 0 2.30374 -0.21146 0.14957 SER_395 -4.5004 0.39615 4.03913 0.00182 0.07599 -0.12562 -1.11192 0 0 0 0 0 0 0.01154 1.08212 0.2711 0 -0.28969 0.06639 -0.08338 VAL_396 -7.40285 0.68813 2.14905 0.02492 0.05629 -0.30922 -0.94487 0 0 0 0 0 0 0.03795 -0.02441 -0.27419 0 2.64269 -0.09598 -3.45249 ALA_397 -4.91031 0.53385 3.16294 0.00155 0 -0.17005 -1.23088 0 0 0 0 0 0 -0.01436 0 -0.23873 0 1.32468 -0.33791 -1.87923 LEU_398 -4.92501 0.43729 4.318 0.02482 0.15652 0.00529 -2.25389 0 0 0 0 0 0 -0.0003 0.92157 -0.26698 0 1.66147 -0.3792 -0.30043 CYS_399 -5.73138 0.51325 3.79885 0.00286 0.04084 0.0042 -2.52052 0 0 0 0 0 0 -0.00717 0.64315 0.26165 0 3.25479 0.30568 0.56621 CYS_400 -7.10352 0.25808 3.47709 0.00192 0.01164 -0.12446 -1.37496 0 0 0 0 0 0 0.00991 0.12914 0.32078 0 3.25479 0.54839 -0.59118 ALA_401 -4.41866 0.46359 3.62356 0.00143 0 0.05476 -2.14081 0 0 0 0 0 0 -0.04887 0 -0.28377 0 1.32468 -0.11323 -1.53733 LEU_402 -5.96145 0.64595 4.21286 0.02065 0.19406 -0.09646 -2.03757 0 0 0 0 0 0 0.04626 0.45394 -0.18612 0 1.66147 -0.20264 -1.24906 CYS_403 -8.1556 0.80042 4.65805 0.00258 0.01037 0.08554 -1.699 0 0 0 0 0 0 0.22386 0.29311 0.27279 0 3.25479 0.15142 -0.10167 PHE_404 -10.4495 1.62282 5.08353 0.02794 0.09781 -0.01158 -0.89609 0 0 0 0 0 0 -0.01147 1.57094 -0.28563 0 1.21829 0.09731 -1.93561 VAL_405 -5.42446 0.56185 3.36086 0.02616 0.05352 -0.17096 -1.73262 0 0 0 0 0 0 -0.02312 0.02922 -0.26487 0 2.64269 -0.05777 -0.9995 ILE_406 -6.54535 1.08112 3.33098 0.04015 0.08258 -0.22326 -1.41067 0 0 0 0 0 0 -0.00215 0.59886 0.38219 0 2.30374 -0.1202 -0.48201 ASP_407 -9.28429 1.13027 9.26259 0.0085 0.73933 0.24966 -3.53651 0 0 0 0 -0.5678 0 -0.04504 2.23169 -0.42361 0 -2.14574 -0.26964 -2.6506 LEU_408 -7.59606 1.14892 2.50396 0.02619 0.09803 0.038 -0.30808 0 0 0 0 0 0 0.31556 0.05248 -0.11225 0 1.66147 -0.43522 -2.60701 SER_409 -3.68105 0.5569 2.61497 0.00142 0.02685 -0.62317 -0.25592 0 0 0 0 0 0 -0.01617 1.04228 -0.20651 0 -0.28969 -0.42537 -1.25545 MET_410 -9.42196 1.4345 3.77991 0.00939 0.21661 -0.39916 -0.42615 0 0 0 0 0 0 -0.01855 4.25016 0.27455 0 1.65735 -0.06409 1.29257 VAL_411 -8.14658 0.99539 1.50061 0.05636 0.08947 0.00462 -1.47552 0 0 0 0 0 0 0.14635 2.24251 0.98017 0 2.64269 0.42035 -0.5436 THR_412 -7.53182 1.88854 5.36363 0.01177 0.10759 -0.45966 -1.72243 0 0 0 0 0 0 -0.02646 0.25166 -0.47123 0 1.15175 0.22287 -1.21379 ASP_413 -6.66054 0.66855 8.05861 0.00385 0.30529 -0.30466 -2.08274 0 0 0 -0.41298 0 0 0.02205 1.54722 -0.03675 0 -2.14574 -0.26329 -1.30112 GLY_414 -4.18368 0.42929 3.61692 7e-05 0 0.2252 -2.26948 0 0 0 0 0 0 -0.05378 0 0.22001 0 0.79816 -0.14902 -1.36631 GLY_415 -3.83807 0.6289 3.40506 0.0002 0 0.06113 -2.61431 0 0 0 0 0 0 -0.0773 0 0.35903 0 0.79816 0.30102 -0.97618 MET_416 -8.97293 1.17437 2.46271 0.02235 0.33335 -0.38152 -0.92038 0 0 0 0 0 0 -0.02791 3.44079 -0.02183 0 1.65735 0.20269 -1.03097 TYR_417 -12.5165 1.57006 4.27506 0.0265 0.25921 -0.06098 -1.75866 0 0 0 0 -0.768 0 0.05415 2.93845 0.05124 0.00664 0.58223 -0.10273 -5.44331 VAL_418 -7.31858 0.93574 2.60986 0.02082 0.03405 -0.14152 -1.21748 0 0 0 0 0 0 0.10876 0.32339 0.29463 0 2.64269 -0.11499 -1.82262 PHE_419 -8.48618 1.2411 5.18502 0.02408 0.21211 -0.26558 -0.84356 0 0 0 0 0 0 0.00721 1.55464 -0.35632 0 1.21829 -0.02428 -0.53348 GLN_420 -7.00231 0.51207 5.13958 0.00891 0.65594 -0.35147 -1.15973 0 0 0 0 0 0 0.02737 2.5855 -0.22945 0 -1.45095 -0.11747 -1.38201 LEU_421 -7.61827 0.53078 3.29157 0.07046 0.32428 -0.13661 -0.42432 0 0 0 0 0 0 0.00713 2.94159 -0.18362 0 1.66147 -0.09001 0.37445 PHE_422 -10.485 1.55312 4.30512 0.03269 0.25992 0.13248 -2.63194 0 0 0 0 0 0 0.10062 1.45101 -0.27689 0 1.21829 0.01028 -4.3303 ASP_423 -4.8489 0.16107 4.75462 0.00537 0.34184 -0.30941 -1.28635 0 0 0 0 0 0 0.00251 1.77177 -0.02062 0 -2.14574 -0.20373 -1.77757 TYR_424 -6.21349 0.57115 4.93855 0.02173 0.22327 -0.14055 -0.63065 0 0 0 0 -0.80121 0 -0.02481 1.68269 0.02585 0.01002 0.58223 0.26767 0.51246 TYR_425 -8.40329 1.91951 3.17133 0.02527 0.22976 -0.4566 1.5071 0 0 0 0 0 0 -0.07153 2.25114 0.03311 0.00163 0.58223 0.54605 1.3357 SER_426 -6.67083 1.28851 5.64712 0.00508 0.07349 0.19176 0.63957 0 0 0 0 0 0 1.40179 0.47153 0.16713 0 -0.28969 1.19205 4.1175 ALA_427 -6.13905 0.74661 3.38382 0.00176 0 0.25615 -2.1979 0 0 0 0 0 0 0.6547 0 0.49258 0 1.32468 2.66022 1.18355 SER_428 -5.46766 0.74378 4.91761 0.00454 0.09516 -0.25417 -2.80587 0 0 0 0 0 0 -0.002 0.71756 0.31872 0 -0.28969 1.67729 -0.34474 GLY_429 -4.67878 0.44348 3.68584 0.00014 0 -0.08597 -1.13307 0 0 0 0 0 0 -0.05359 0 -0.12176 0 0.79816 0.81492 -0.33063 THR_430 -7.94468 1.17611 4.53691 0.01782 0.09968 -0.11251 -0.56912 0 0 0 0 0 0 -0.04359 2.49439 0.131 0 1.15175 0.69292 1.63068 THR_431 -7.42739 0.84329 4.84602 0.01618 0.06384 -0.14503 -1.63477 0 0 0 0 0 0 0.00722 0.08946 -0.01388 0 1.15175 -0.01093 -2.21424 LEU_432 -7.49718 0.50267 3.04029 0.02227 0.17214 -0.13049 -2.0514 0 0 0 0 0 0 0.03812 0.88079 -0.25535 0 1.66147 -0.05095 -3.66763 LEU_433 -9.54593 1.56869 2.18326 0.03292 0.08836 -0.18348 -1.85835 0 0 0 0 0 0 -0.05097 0.58114 -0.30245 0 1.66147 -0.25236 -6.07771 TRP_434 -9.31308 1.15326 4.7332 0.02443 0.2581 -0.02355 -1.52842 0 0 0 0 0 0 0.00824 3.03614 0.06607 0 2.26099 -0.20781 0.46756 GLN_435 -9.16698 0.46528 6.99189 0.01614 0.83861 0.0336 -2.09733 0 0 0 -0.55589 0 0 -0.0218 4.36886 0.11307 0 -1.45095 -0.01329 -0.47878 ALA_436 -5.94726 0.50091 3.70521 0.00168 0 -0.11204 -1.65968 0 0 0 0 0 0 -0.02017 0 -0.16861 0 1.32468 -0.15891 -2.53418 PHE_437 -9.57717 1.08282 3.4368 0.02698 0.23009 0.04792 -2.0233 0 0 0 0 0 0 0.15323 1.87873 -0.39851 0 1.21829 -0.173 -4.09712 TRP_438 -7.80515 0.77815 3.67303 0.02402 0.26277 -0.32786 -2.13756 0 0 0 0 0 0 0.08693 1.99465 0.05223 0 2.26099 -0.10092 -1.23874 GLU_439 -6.80655 0.59403 5.55847 0.00978 0.34468 -0.32559 -2.09045 0 0 0 0 0 0 -0.05154 3.70621 -0.31336 0 -2.72453 -0.41692 -2.51577 CYS_440 -6.23026 0.51241 3.18401 0.00177 0.00997 -0.1288 -1.4774 0 0 0 0 0 0 -0.03551 0.18329 0.35299 0 3.25479 -0.21043 -0.58318 VAL_441 -6.79792 0.48749 3.19664 0.02216 0.04694 -0.1211 -2.0884 0 0 0 0 0 0 -0.03931 0.03199 -0.39037 0 2.64269 0.10619 -2.903 VAL_442 -8.56011 1.37288 2.08101 0.02457 0.05232 0.08026 -3.28419 0 0 0 0 0 0 0.01471 0.00279 -0.27839 0 2.64269 -0.05897 -5.91043 VAL_443 -7.03339 0.56038 1.84019 0.0223 0.05448 -0.07887 -1.89924 0 0 0 0 0 0 0.03472 0.04449 -0.23747 0 2.64269 -0.15759 -4.20731 ALA_444 -5.35855 0.28959 2.55786 0.00136 0 -0.13268 -1.97972 0 0 0 0 0 0 0.18777 0 0.13419 0 1.32468 -0.03573 -3.01123 TRP_445 -5.11761 0.21506 2.91424 0.01904 0.30296 -0.0371 -1.72255 0 0 0 -0.56808 0 0 0.12442 1.33346 -0.01782 0 2.26099 0.21506 -0.07793 VAL_446 -4.60178 0.71494 1.12721 0.01914 0.05009 0.01125 -0.32526 0 0 0 0 0 0 0.37003 0.07278 -0.51382 0 2.64269 0.20857 -0.22416 TYR_447 -8.30512 0.80169 3.88879 0.02204 0.25882 0.09106 -2.16564 0 0 0 0 -0.81424 0 0.36106 2.0765 -0.12351 0.00708 0.58223 0.10773 -3.2115 GLY_448 -3.99228 0.30953 3.95365 4e-05 0 -0.07189 -2.49879 0 0 0 0 0 0 -0.06546 0 -1.46392 0 0.79816 0.60453 -2.42643 ALA_449 -4.60935 0.40388 3.19359 0.00133 0 0.09737 -1.92985 0 0 0 0 0 0 -0.02789 0 -0.37817 0 1.32468 0.26367 -1.66075 ASP_450 -3.80666 0.30294 4.7836 0.00443 0.31633 -0.38641 -2.3335 0 0 0 0 0 0 -0.03551 1.35692 0.12146 0 -2.14574 -0.4497 -2.27186 ARG_451 -6.18593 0.38561 5.77396 0.01111 0.2731 -0.53263 -1.67142 0 0 0 0 0 0 0.24906 2.24352 -0.1413 0 -0.09474 -0.25154 0.0588 PHE_452 -10.2166 1.48739 3.68801 0.0245 0.24724 -0.08891 -1.53571 0 0 0 0 0 0 -0.02969 1.79792 -0.03314 0 1.21829 -0.17527 -3.616 MET_453 -10.0406 1.19302 5.82554 0.01026 0.00503 0.09096 -2.25785 0 0 0 0 0 0 -0.02147 1.29896 -0.07804 0 1.65735 -0.18459 -2.50144 ASP_454 -5.00232 0.41765 5.38514 0.00416 0.29389 -0.24326 -1.73605 0 0 0 0 0 0 0.00764 1.5459 -0.03289 0 -2.14574 -0.21887 -1.72475 ASP_455 -7.78316 0.70834 7.41536 0.00354 0.28413 -0.28873 -3.34964 0 0 0 0 -0.81424 0 -0.0462 1.37968 0.14739 0 -2.14574 -0.27711 -4.76639 ILE_456 -9.40726 1.36118 4.1447 0.05177 0.11826 -0.16932 -2.21724 0 0 0 0 0 0 -0.04776 1.04622 -0.3473 0 2.30374 -0.1717 -3.33471 ALA_457 -5.74641 0.44717 3.92609 0.00137 0 -0.10271 -1.8536 0 0 0 0 0 0 -0.05106 0 -0.33726 0 1.32468 -0.31769 -2.70942 CYS_458 -4.39338 0.42134 3.23671 0.002 0.01107 -0.11481 -1.09948 0 0 0 0 0 0 -0.04839 0.18264 0.28572 0 3.25479 -0.28321 1.45501 MET_459 -10.2537 1.12837 4.05597 0.01119 0.02067 0.11231 -0.66376 0 0 0 0 0 0 0.00422 1.56217 0.11164 0 1.65735 0.18707 -2.06646 ILE_460 -5.5424 0.38888 2.02172 0.03123 0.07621 -0.33839 -0.41561 0 0 0 0 0 0 0.20523 0.71521 -0.33783 0 2.30374 0.29626 -0.59573 GLY_461 -2.22853 0.16604 1.53474 8e-05 0 -0.04588 -0.53137 0 0 0 0 0 0 -0.13184 0 -1.50863 0 0.79816 0.05471 -1.89252 TYR_462 -3.45134 0.21026 1.75156 0.02148 0.24848 -0.33535 -0.24942 0 0 0 0 0 0 -0.00533 1.28746 -0.3041 0 0.58223 -0.20681 -0.45087 ARG_463 -3.02906 0.5306 1.47773 0.01306 0.3321 -0.07733 -0.0271 0.0321 0 0 0 0 0 -0.00565 1.96637 -0.1301 0 -0.09474 -0.39582 0.59215 PRO_464 -5.93442 1.24948 1.27669 0.00314 0.06947 0.06607 0.21201 0.05106 0 0 0 0 0 0.04037 0.02649 -1.17187 0 -1.64321 -0.45541 -6.21014 CYS_465 -4.20303 0.84517 2.67228 0.00214 0.01182 -0.04248 -1.06272 0.03114 0 0 0 0 0 -0.01652 0.35473 0.32995 0 3.25479 -0.17755 1.9997 PRO_466 -5.17985 0.81208 2.49233 0.00244 0.04304 -0.08786 -0.37419 0.14209 0 0 0 0 0 -0.07613 0.50229 -0.31986 0 -1.64321 -0.20933 -3.89616 TRP_467 -5.03583 0.59767 1.97575 0.02023 0.30702 -0.20998 0.53544 0 0 0 0 0 0 0.08268 1.32511 -0.02257 0 2.26099 -0.42557 1.41095 MET_468 -8.15899 0.78023 3.64326 0.0051 0.06175 -0.288 -1.89919 0 0 0 0 0 0 0.11933 1.93476 0.04704 0 1.65735 -0.02877 -2.12613 LYS_469 -7.21758 0.74498 5.83437 0.0107 0.1984 -0.16161 -3.69091 0 0 0 0 0 0 0.03239 1.12808 0.04862 0 -0.71458 0.12722 -3.65992 TRP_470 -7.97002 0.61706 4.11596 0.02746 0.35374 -0.34924 -2.60975 0 0 0 0 0 0 -0.03756 2.414 0.14279 0 2.26099 -0.25243 -1.287 CYS_471 -8.14346 1.15492 5.23072 0.00204 0.01306 0.02998 -1.80123 0 0 0 0 0 0 -0.04236 0.16376 0.3714 0 3.25479 -0.16528 0.06835 TRP_472 -11.1361 1.33166 3.60748 0.03118 0.35674 -0.45991 -0.65973 0 0 0 0 0 0 -0.036 2.29218 0.07878 0 2.26099 -0.02873 -2.36142 SER_473 -4.78121 0.32061 3.7151 0.00151 0.02348 -0.18558 -1.39316 0 0 0 -0.56808 0 0 -0.00434 0.54699 0.3614 0 -0.28969 0.29349 -1.95948 PHE_474 -5.70471 0.61136 2.75482 0.02575 0.25394 -0.16286 -1.27986 0 0 0 0 0 0 0.25261 1.8296 -0.07714 0 1.21829 0.92284 0.64464 PHE_475 -8.2141 1.26805 2.73178 0.02379 0.26442 -0.08656 -1.50544 0 0 0 0 0 0 0.03214 1.92034 0.01339 0 1.21829 0.55866 -1.77523 THR_476 -7.19361 1.97015 5.15987 0.02546 0.06221 -0.24293 -2.15022 0.00197 0 0 0 0 0 0.72427 0.09964 0.00057 0 1.15175 5.11468 4.72379 PRO_477 -7.41577 1.32032 3.40001 0.00238 0.03487 -0.37443 -1.51169 0.10395 0 0 0 0 0 -0.09781 0.02955 0.25603 0 -1.64321 5.14502 -0.7508 LEU_478 -6.11418 0.80473 3.64511 0.02054 0.15607 -0.17124 -1.75606 0 0 0 0 0 0 -0.01112 0.56965 -0.21449 0 1.66147 0.00865 -1.40087 VAL_479 -7.41799 1.20061 2.77933 0.02355 0.05528 0.00206 -1.60095 0 0 0 0 0 0 -0.04778 0.16348 -0.31138 0 2.64269 -0.08311 -2.5942 CYS_480 -6.80072 0.93308 3.26917 0.00203 0.01082 -0.23827 -0.95606 0 0 0 0 0 0 -0.00556 0.1442 0.27402 0 3.25479 0.01014 -0.10237 MET_481 -6.68962 0.83904 3.92887 0.00787 0.07047 -0.12519 -1.57357 0 0 0 0 0 0 -0.00209 1.57055 0.01844 0 1.65735 0.09343 -0.20445 GLY_482 -3.089 0.17896 2.56856 0.00012 0 0.00075 -1.27437 0 0 0 0 0 0 0.08704 0 0.4064 0 0.79816 0.04502 -0.27836 ILE_483 -9.6956 1.93624 3.87812 0.01958 0.04269 0.08415 -0.89795 0 0 0 0 0 0 0.02624 0.15917 1.63047 0 2.30374 3.17259 2.65944 PHE_484 -9.35255 1.70556 2.1024 0.0239 0.19899 0.01571 -0.5701 0 0 0 0 0 0 -0.08223 2.39656 -0.16261 0 1.21829 3.70084 1.19475 ILE_485 -8.12484 1.64529 3.4603 0.037 0.05081 0.10683 -0.61164 0 0 0 0 0 0 0.39667 0.47978 -0.26718 0 2.30374 0.84064 0.31738 PHE_486 -4.67126 0.69512 4.01968 0.02457 0.2701 -0.06504 -2.09206 0 0 0 0 0 0 0.14593 1.43813 -0.31673 0 1.21829 0.31165 0.97839 ASN_487 -6.22634 0.34823 4.94906 0.00507 0.54763 -0.05385 -1.37224 0 0 0 0 -0.92272 0 0.00405 1.96943 0.52413 0 -1.34026 0.40894 -1.15888 VAL_488 -8.22161 1.09904 3.06126 0.03996 0.0571 -0.1788 -1.06431 0 0 0 0 0 0 0.08359 0.18745 -0.19472 0 2.64269 0.39129 -2.09704 VAL_489 -5.22842 0.73091 2.17573 0.01711 0.04859 -0.05667 -0.36429 0 0 0 0 0 0 0.02466 0.02539 -0.18656 0 2.64269 -0.10865 -0.2795 TYR_490 -3.43813 0.3705 2.58168 0.02245 0.24264 -0.13745 -0.6499 0 0 0 0 0 0 0.22232 1.27002 -0.3677 0 0.58223 -0.034 0.66466 TYR_491 -4.59349 0.22182 3.41379 0.02384 0.18962 -0.22245 -0.28987 0 0 0 0 0 0 -0.02966 1.56627 -0.25806 0.00022 0.58223 0.53238 1.13663 GLU_492 -5.08893 0.71565 3.87131 0.00903 0.36229 -0.31663 0.50403 0.03133 0 0 0 0 0 0.19815 2.49404 0.087 0 -2.72453 0.36211 0.50485 PRO_493 -3.10286 0.63351 1.62554 0.00302 0.07443 0.00983 -0.1308 0.07452 0 0 0 0 0 0.07787 0.06853 -1.08593 0 -1.64321 -0.39411 -3.78966 LEU_494 -3.33239 0.32522 0.60208 0.01874 0.07513 -0.29331 -0.19031 0 0 0 0 0 0 0.03673 0.3375 -0.1081 0 1.66147 -0.48717 -1.35441 VAL_495 -5.17212 0.26939 1.27429 0.01505 0.04427 -0.02467 -0.96332 0 0 0 0 0 0 -0.03551 0.02926 -0.62134 0 2.64269 -0.37627 -2.91828 TYR_496 -5.04106 0.70037 1.29777 0.02631 0.5949 -0.17428 -0.57854 0 0 0 0 0 0 0.08714 1.18785 -0.17123 2e-05 0.58223 -0.24017 -1.72869 ASN_497 -5.89901 0.68497 4.64998 0.00516 0.27382 -0.08141 -1.41752 0 0 0 -0.81423 0 0 0.34004 2.44783 0.3313 0 -1.34026 0.41372 -0.40559 ASN_498 -5.91789 1.21941 4.31639 0.01423 0.86558 -0.08323 -0.93144 0 0 0 -1.41974 -1.23605 0 -0.06628 1.64992 -1.02333 0 -1.34026 0.03205 -3.92064 THR_499 -2.64463 0.59598 1.52555 0.00741 0.08471 -0.16613 -0.72062 0 0 0 -0.60552 0 0 0.02359 0.07739 0.60297 0 1.15175 0.51043 0.44288 TYR_500 -10.6537 2.16404 4.89459 0.02114 0.16067 -0.0922 -1.8796 0 0 0 -1.20569 0 0 0.0267 2.61598 -0.0796 0.06763 0.58223 0.82829 -2.54954 VAL_501 -4.72107 0.53334 0.7236 0.01662 0.04023 -0.24655 -0.27146 0 0 0 0 0 0 0.20174 0.03546 -0.70579 0 2.64269 -0.28801 -2.0392 TYR_502 -10.3284 2.10055 2.63567 0.21707 0.32412 -0.29145 -0.55677 0.02867 0 0 0 0 0 0.10195 4.66921 0.09508 0.0003 0.58223 -0.13696 -0.55875 PRO_503 -3.56058 1.31423 2.62668 0.00316 0.07605 0.03192 -0.73503 0.06034 0 0 0 0 0 -0.04819 0.05279 -1.19659 0 -1.64321 -0.16501 -3.18344 TRP_504 -4.05505 0.47579 2.06827 0.02117 0.35669 0.12326 -0.69235 0 0 0 0 0 0 -0.03918 1.51349 -0.21115 0 2.26099 -0.04908 1.77285 TRP_505 -4.84591 0.68234 1.94521 0.02066 0.30805 -0.11344 -0.48419 0 0 0 0 0 0 0.09265 1.87137 -0.051 0 2.26099 0.0148 1.70152 GLY_506 -4.10857 0.38997 3.11978 0.00011 0 -0.10074 -1.61659 0 0 0 0 0 0 -0.04259 0 0.5577 0 0.79816 -0.09383 -1.0966 GLU_507 -5.22782 0.55615 5.67052 0.0074 0.30619 0.09533 -2.01695 0 0 0 0 0 0 0.00875 2.88507 -0.11881 0 -2.72453 -0.00535 -0.56405 ALA_508 -3.90835 0.11272 2.68303 0.00144 0 -0.13949 -0.68091 0 0 0 0 0 0 0.21902 0 -0.29772 0 1.32468 -0.27564 -0.96123 MET_509 -5.79718 0.63982 2.86862 0.01708 0.01882 -0.06179 -1.2854 0 0 0 0 0 0 0.01948 1.31968 0.08784 0 1.65735 0.11729 -0.3984 GLY_510 -5.8097 0.46543 4.15443 0.00016 0 -0.17127 -2.96389 0 0 0 0 0 0 -0.07566 0 0.46834 0 0.79816 0.43158 -2.70243 TRP_511 -9.50783 1.15157 4.71183 0.02553 0.37449 -0.08758 -2.13258 0 0 0 0 0 0 0.01334 2.85466 0.09301 0 2.26099 -0.03016 -0.27275 ALA_512 -3.89861 0.26056 3.33586 0.00136 0 -0.1081 -1.51851 0 0 0 0 0 0 -0.0413 0 -0.35428 0 1.32468 -0.38755 -1.3859 PHE_513 -6.49435 0.54406 4.21677 0.02116 0.21169 -0.19718 -1.40296 0 0 0 -0.64172 0 0 -0.01705 2.00517 -0.01395 0 1.21829 -0.25364 -0.80371 ALA_514 -5.92578 0.43643 3.51565 0.00127 0 0.11538 -1.62961 0 0 0 0 0 0 -0.0322 0 -0.14192 0 1.32468 -0.08437 -2.42049 LEU_515 -6.71824 0.66975 4.07329 0.01961 0.07518 -0.40161 -3.0171 0 0 0 0 0 0 -0.01271 0.28127 -0.26779 0 1.66147 -0.23172 -3.8686 SER_516 -3.73089 0.23777 4.37376 0.002 0.05815 -0.0691 -2.07766 0 0 0 -0.64172 -0.8564 0 0.0613 0.13913 -0.27627 0 -0.28969 -0.41765 -3.48727 SER_517 -5.62016 0.69686 4.38604 0.00251 0.05575 -0.06646 -0.74308 0 0 0 0 0 0 -0.02596 0.2757 0.02593 0 -0.28969 -0.23206 -1.53462 MET_518 -7.18064 0.62064 3.59585 0.01433 0.09799 0.09793 -1.28904 0 0 0 0 0 0 0.05639 1.14468 0.11448 0 1.65735 0.17731 -0.89272 LEU_519 -4.91815 0.6076 2.96708 0.0185 0.09541 -0.23877 -1.28275 0 0 0 0 0 0 0.15704 0.12464 -0.14502 0 1.66147 -0.02198 -0.97493 CYS_520 -5.35699 0.34631 2.9074 0.00384 0.05317 -0.13595 -1.82482 0 0 0 0 0 0 0.03274 1.14038 0.26652 0 3.25479 0.14781 0.83519 VAL_521 -6.90536 1.47545 2.89639 0.027 0.0513 -0.10254 -1.56568 0.00367 0 0 0 0 0 0.7434 -0.0021 -0.36659 0 2.64269 5.45167 4.3493 PRO_522 -5.21868 1.19663 2.72109 0.00254 0.03558 -0.23942 -1.21579 0.09511 0 0 0 0 0 -0.0784 0.32528 0.54343 0 -1.64321 5.21489 1.73903 LEU_523 -4.73326 0.31423 3.76569 0.01828 0.06919 -0.31486 -1.30344 0 0 0 0 0 0 0.06332 0.29927 -0.2185 0 1.66147 0.04005 -0.33856 HIS_524 -8.17148 0.70711 6.53893 0.00486 0.60323 -0.23422 -2.70907 0 0 0 0 0 0 0.03759 1.50126 -0.10442 0 -0.30065 -0.02319 -2.15005 LEU_525 -8.38162 0.79187 3.40533 0.01712 0.13282 -0.05782 -2.24779 0 0 0 0 0 0 -0.01081 0.4217 -0.19799 0 1.66147 0.00131 -4.46441 LEU_526 -5.42817 0.57509 4.22903 0.02075 0.07523 -0.29669 -1.51802 0 0 0 0 0 0 0.04357 0.25507 -0.29422 0 1.66147 -0.14215 -0.81904 GLY_527 -4.25383 0.27361 4.44357 0.00015 0 -0.43475 -1.97602 0 0 0 0 0 0 -0.05261 0 0.42225 0 0.79816 0.24064 -0.53882 CYS_528 -7.34508 0.53713 4.87522 0.00245 0.01172 -0.50845 -2.30546 0 0 0 0 0 0 -0.04682 0.12788 0.29214 0 3.25479 0.41636 -0.68812 LEU_529 -8.62764 0.51743 3.23934 0.01978 0.07919 -0.47977 -0.67468 0 0 0 0 0 0 -0.03779 0.17725 -0.28777 0 1.66147 -0.10963 -4.52282 LEU_530 -3.6794 0.32443 3.26027 0.01618 0.07027 -0.199 -0.46864 0 0 0 0 0 0 -0.00557 0.29079 -0.2753 0 1.66147 -0.20719 0.7883 ARG_531 -4.25617 0.18358 4.27182 0.01532 0.49116 -0.62372 -1.03691 0 0 0 0 0 0 -0.03364 1.90856 -0.09808 0 -0.09474 -0.11166 0.61552 ALA_532 -3.64399 0.29607 2.70969 0.00136 0 -0.05241 -0.41746 0 0 0 0 0 0 -0.01878 0 -0.14104 0 1.32468 -0.41552 -0.3574 LYS_533 -1.53311 0.03532 1.3085 0.00771 0.11647 -0.11897 -0.13601 0 0 0 0 0 0 0.02315 0.89255 -0.08052 0 -0.71458 -0.4138 -0.61328 GLY_534 -1.45447 0.09731 1.68633 2e-05 0 -0.1631 -0.463 0 0 0 0 0 0 -0.00181 0 -1.4955 0 0.79816 0.02373 -0.97234 THR_535 -3.01102 0.30892 2.35928 0.00678 0.05282 0.02658 -1.36775 0 0 0 0 0 0 -0.00794 0.06572 0.0475 0 1.15175 -0.13669 -0.50406 MET_536 -4.31609 0.41456 2.23723 0.01685 0.31529 0.00484 0.93376 0 0 0 0 0 0 0.04527 2.71845 0.01983 0 1.65735 -0.25407 3.79327 ALA_537 -1.99793 0.28027 1.11968 0.00141 0 -0.09897 0.40281 0 0 0 0 0 0 0.0634 0 -0.26071 0 1.32468 -0.39773 0.43692 GLU_538 -2.14964 0.19986 2.13723 0.00711 0.29004 -0.11961 -0.11772 0 0 0 0 0 0 -0.03297 2.30586 -0.11852 0 -2.72453 -0.26057 -0.58345 ARG:CtermProteinFull_539 -8.03515 0.4278 6.48482 0.01554 0.65344 -0.35288 -1.57172 0 0 0 0 0 0 0 2.1645 0 0 -0.09474 0.07708 -0.23132 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb