HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N TRP A 1 31.151 44.893 19.482 1.00 0.00 N ATOM 2 CA TRP A 1 30.112 45.635 18.774 1.00 0.00 C ATOM 3 C TRP A 1 28.735 45.025 18.980 1.00 0.00 C ATOM 4 O TRP A 1 27.721 45.674 18.726 1.00 0.00 O ATOM 5 CB TRP A 1 30.421 45.688 17.285 1.00 0.00 C ATOM 6 CG TRP A 1 30.569 44.335 16.673 1.00 0.00 C ATOM 7 CD1 TRP A 1 31.728 43.653 16.470 1.00 0.00 C ATOM 8 CD2 TRP A 1 29.505 43.488 16.175 1.00 0.00 C ATOM 9 NE1 TRP A 1 31.465 42.441 15.882 1.00 0.00 N ATOM 10 CE2 TRP A 1 30.108 42.323 15.695 1.00 0.00 C ATOM 11 CE3 TRP A 1 28.112 43.622 16.102 1.00 0.00 C ATOM 12 CZ2 TRP A 1 29.367 41.289 15.143 1.00 0.00 C ATOM 13 CZ3 TRP A 1 27.370 42.587 15.550 1.00 0.00 C ATOM 14 CH2 TRP A 1 27.980 41.451 15.083 1.00 0.00 C ATOM 15 1H TRP A 1 32.047 45.330 19.319 1.00 0.00 H ATOM 16 2H TRP A 1 30.951 44.895 20.472 1.00 0.00 H ATOM 17 3H TRP A 1 31.175 43.941 19.145 1.00 0.00 H ATOM 18 HA TRP A 1 30.094 46.654 19.160 1.00 0.00 H ATOM 19 1HB TRP A 1 29.621 46.219 16.767 1.00 0.00 H ATOM 20 2HB TRP A 1 31.342 46.246 17.124 1.00 0.00 H ATOM 21 HD1 TRP A 1 32.720 44.015 16.737 1.00 0.00 H ATOM 22 HE1 TRP A 1 32.154 41.748 15.626 1.00 0.00 H ATOM 23 HE3 TRP A 1 27.622 44.521 16.474 1.00 0.00 H ATOM 24 HZ2 TRP A 1 29.834 40.379 14.766 1.00 0.00 H ATOM 25 HZ3 TRP A 1 26.287 42.701 15.496 1.00 0.00 H ATOM 26 HH2 TRP A 1 27.367 40.657 14.656 1.00 0.00 H ATOM 27 N ASN A 2 28.699 43.763 19.391 1.00 0.00 N ATOM 28 CA ASN A 2 27.434 43.084 19.633 1.00 0.00 C ATOM 29 C ASN A 2 26.903 43.448 21.011 1.00 0.00 C ATOM 30 O ASN A 2 27.429 42.999 22.027 1.00 0.00 O ATOM 31 CB ASN A 2 27.616 41.584 19.482 1.00 0.00 C ATOM 32 CG ASN A 2 26.332 40.807 19.616 1.00 0.00 C ATOM 33 OD1 ASN A 2 25.386 41.242 20.275 1.00 0.00 O ATOM 34 ND2 ASN A 2 26.284 39.655 18.997 1.00 0.00 N ATOM 35 H ASN A 2 29.567 43.278 19.570 1.00 0.00 H ATOM 36 HA ASN A 2 26.706 43.436 18.901 1.00 0.00 H ATOM 37 1HB ASN A 2 28.048 41.368 18.502 1.00 0.00 H ATOM 38 2HB ASN A 2 28.315 41.226 20.236 1.00 0.00 H ATOM 39 1HD2 ASN A 2 25.457 39.092 19.050 1.00 0.00 H ATOM 40 2HD2 ASN A 2 27.072 39.335 18.473 1.00 0.00 H ATOM 41 N THR A 3 25.874 44.288 21.032 1.00 0.00 N ATOM 42 CA THR A 3 25.379 44.889 22.264 1.00 0.00 C ATOM 43 C THR A 3 24.204 44.127 22.860 1.00 0.00 C ATOM 44 O THR A 3 23.517 44.640 23.741 1.00 0.00 O ATOM 45 CB THR A 3 24.973 46.346 22.018 1.00 0.00 C ATOM 46 OG1 THR A 3 23.977 46.399 20.987 1.00 0.00 O ATOM 47 CG2 THR A 3 26.197 47.168 21.594 1.00 0.00 C ATOM 48 H THR A 3 25.398 44.501 20.167 1.00 0.00 H ATOM 49 HA THR A 3 26.182 44.870 23.002 1.00 0.00 H ATOM 50 HB THR A 3 24.554 46.765 22.931 1.00 0.00 H ATOM 51 HG1 THR A 3 23.693 47.308 20.864 1.00 0.00 H ATOM 52 1HG2 THR A 3 25.903 48.193 21.423 1.00 0.00 H ATOM 53 2HG2 THR A 3 26.947 47.133 22.381 1.00 0.00 H ATOM 54 3HG2 THR A 3 26.613 46.755 20.679 1.00 0.00 H ATOM 55 N ASN A 4 23.973 42.907 22.379 1.00 0.00 N ATOM 56 CA ASN A 4 22.911 42.069 22.926 1.00 0.00 C ATOM 57 C ASN A 4 23.377 41.412 24.221 1.00 0.00 C ATOM 58 O ASN A 4 24.111 40.423 24.208 1.00 0.00 O ATOM 59 CB ASN A 4 22.495 41.020 21.913 1.00 0.00 C ATOM 60 CG ASN A 4 21.329 40.197 22.362 1.00 0.00 C ATOM 61 OD1 ASN A 4 21.062 40.061 23.555 1.00 0.00 O ATOM 62 ND2 ASN A 4 20.617 39.639 21.415 1.00 0.00 N ATOM 63 H ASN A 4 24.542 42.551 21.624 1.00 0.00 H ATOM 64 HA ASN A 4 22.046 42.695 23.151 1.00 0.00 H ATOM 65 1HB ASN A 4 22.235 41.508 20.973 1.00 0.00 H ATOM 66 2HB ASN A 4 23.335 40.354 21.717 1.00 0.00 H ATOM 67 1HD2 ASN A 4 19.824 39.076 21.652 1.00 0.00 H ATOM 68 2HD2 ASN A 4 20.866 39.774 20.457 1.00 0.00 H ATOM 69 N LEU A 5 22.964 41.995 25.339 1.00 0.00 N ATOM 70 CA LEU A 5 23.374 41.593 26.679 1.00 0.00 C ATOM 71 C LEU A 5 22.336 40.718 27.373 1.00 0.00 C ATOM 72 O LEU A 5 22.447 40.452 28.567 1.00 0.00 O ATOM 73 CB LEU A 5 23.645 42.830 27.543 1.00 0.00 C ATOM 74 CG LEU A 5 24.736 43.771 27.033 1.00 0.00 C ATOM 75 CD1 LEU A 5 24.851 44.971 27.968 1.00 0.00 C ATOM 76 CD2 LEU A 5 26.043 43.022 26.946 1.00 0.00 C ATOM 77 H LEU A 5 22.336 42.782 25.243 1.00 0.00 H ATOM 78 HA LEU A 5 24.296 41.020 26.597 1.00 0.00 H ATOM 79 1HB LEU A 5 22.725 43.404 27.625 1.00 0.00 H ATOM 80 2HB LEU A 5 23.929 42.502 28.530 1.00 0.00 H ATOM 81 HG LEU A 5 24.468 44.142 26.053 1.00 0.00 H ATOM 82 1HD1 LEU A 5 25.627 45.641 27.605 1.00 0.00 H ATOM 83 2HD1 LEU A 5 23.899 45.501 27.997 1.00 0.00 H ATOM 84 3HD1 LEU A 5 25.105 44.630 28.962 1.00 0.00 H ATOM 85 1HD2 LEU A 5 26.818 43.687 26.584 1.00 0.00 H ATOM 86 2HD2 LEU A 5 26.310 42.656 27.922 1.00 0.00 H ATOM 87 3HD2 LEU A 5 25.935 42.181 26.261 1.00 0.00 H ATOM 88 N ARG A 6 21.408 40.144 26.587 1.00 0.00 N ATOM 89 CA ARG A 6 20.353 39.309 27.173 1.00 0.00 C ATOM 90 C ARG A 6 20.931 38.183 28.020 1.00 0.00 C ATOM 91 O ARG A 6 20.409 37.888 29.089 1.00 0.00 O ATOM 92 CB ARG A 6 19.475 38.711 26.086 1.00 0.00 C ATOM 93 CG ARG A 6 18.316 37.873 26.591 1.00 0.00 C ATOM 94 CD ARG A 6 17.469 37.378 25.476 1.00 0.00 C ATOM 95 NE ARG A 6 16.381 36.539 25.951 1.00 0.00 N ATOM 96 CZ ARG A 6 15.472 35.940 25.157 1.00 0.00 C ATOM 97 NH1 ARG A 6 15.533 36.097 23.853 1.00 0.00 N ATOM 98 NH2 ARG A 6 14.518 35.195 25.688 1.00 0.00 N ATOM 99 H ARG A 6 21.382 40.334 25.594 1.00 0.00 H ATOM 100 HA ARG A 6 19.736 39.936 27.817 1.00 0.00 H ATOM 101 1HB ARG A 6 19.063 39.508 25.473 1.00 0.00 H ATOM 102 2HB ARG A 6 20.081 38.078 25.437 1.00 0.00 H ATOM 103 1HG ARG A 6 18.700 37.011 27.139 1.00 0.00 H ATOM 104 2HG ARG A 6 17.692 38.475 27.253 1.00 0.00 H ATOM 105 1HD ARG A 6 17.038 38.224 24.942 1.00 0.00 H ATOM 106 2HD ARG A 6 18.078 36.789 24.791 1.00 0.00 H ATOM 107 HE ARG A 6 16.300 36.395 26.950 1.00 0.00 H ATOM 108 1HH1 ARG A 6 16.263 36.666 23.447 1.00 0.00 H ATOM 109 2HH1 ARG A 6 14.852 35.649 23.258 1.00 0.00 H ATOM 110 1HH2 ARG A 6 14.470 35.074 26.691 1.00 0.00 H ATOM 111 2HH2 ARG A 6 13.837 34.747 25.093 1.00 0.00 H ATOM 112 N TRP A 7 22.006 37.561 27.545 1.00 0.00 N ATOM 113 CA TRP A 7 22.665 36.567 28.370 1.00 0.00 C ATOM 114 C TRP A 7 23.688 37.184 29.313 1.00 0.00 C ATOM 115 O TRP A 7 23.557 37.092 30.527 1.00 0.00 O ATOM 116 CB TRP A 7 23.354 35.523 27.476 1.00 0.00 C ATOM 117 CG TRP A 7 24.008 34.399 28.244 1.00 0.00 C ATOM 118 CD1 TRP A 7 23.401 33.262 28.699 1.00 0.00 C ATOM 119 CD2 TRP A 7 25.399 34.287 28.657 1.00 0.00 C ATOM 120 NE1 TRP A 7 24.310 32.467 29.356 1.00 0.00 N ATOM 121 CE2 TRP A 7 25.534 33.078 29.338 1.00 0.00 C ATOM 122 CE3 TRP A 7 26.522 35.105 28.502 1.00 0.00 C ATOM 123 CZ2 TRP A 7 26.746 32.666 29.866 1.00 0.00 C ATOM 124 CZ3 TRP A 7 27.729 34.689 29.030 1.00 0.00 C ATOM 125 CH2 TRP A 7 27.837 33.503 29.692 1.00 0.00 C ATOM 126 H TRP A 7 22.372 37.764 26.626 1.00 0.00 H ATOM 127 HA TRP A 7 21.909 36.071 28.978 1.00 0.00 H ATOM 128 1HB TRP A 7 22.622 35.088 26.795 1.00 0.00 H ATOM 129 2HB TRP A 7 24.116 36.010 26.870 1.00 0.00 H ATOM 130 HD1 TRP A 7 22.349 33.021 28.561 1.00 0.00 H ATOM 131 HE1 TRP A 7 24.109 31.575 29.786 1.00 0.00 H ATOM 132 HE3 TRP A 7 26.445 36.047 27.975 1.00 0.00 H ATOM 133 HZ2 TRP A 7 26.853 31.721 30.400 1.00 0.00 H ATOM 134 HZ3 TRP A 7 28.593 35.337 28.902 1.00 0.00 H ATOM 135 HH2 TRP A 7 28.807 33.208 30.095 1.00 0.00 H ATOM 136 N ARG A 8 24.626 37.926 28.736 1.00 0.00 N ATOM 137 CA ARG A 8 25.767 38.516 29.425 1.00 0.00 C ATOM 138 C ARG A 8 25.543 39.430 30.628 1.00 0.00 C ATOM 139 O ARG A 8 26.203 39.220 31.640 1.00 0.00 O ATOM 140 CB ARG A 8 26.579 39.311 28.419 1.00 0.00 C ATOM 141 CG ARG A 8 27.851 39.960 28.964 1.00 0.00 C ATOM 142 CD ARG A 8 29.001 39.016 29.030 1.00 0.00 C ATOM 143 NE ARG A 8 29.219 38.518 30.383 1.00 0.00 N ATOM 144 CZ ARG A 8 30.011 37.474 30.696 1.00 0.00 C ATOM 145 NH1 ARG A 8 30.649 36.831 29.756 1.00 0.00 N ATOM 146 NH2 ARG A 8 30.142 37.101 31.947 1.00 0.00 N ATOM 147 H ARG A 8 24.602 37.997 27.728 1.00 0.00 H ATOM 148 HA ARG A 8 26.358 37.692 29.818 1.00 0.00 H ATOM 149 1HB ARG A 8 26.875 38.662 27.598 1.00 0.00 H ATOM 150 2HB ARG A 8 25.962 40.107 28.002 1.00 0.00 H ATOM 151 1HG ARG A 8 28.140 40.793 28.319 1.00 0.00 H ATOM 152 2HG ARG A 8 27.668 40.325 29.964 1.00 0.00 H ATOM 153 1HD ARG A 8 28.810 38.163 28.379 1.00 0.00 H ATOM 154 2HD ARG A 8 29.909 39.525 28.702 1.00 0.00 H ATOM 155 HE ARG A 8 28.743 38.989 31.140 1.00 0.00 H ATOM 156 1HH1 ARG A 8 30.549 37.116 28.793 1.00 0.00 H ATOM 157 2HH1 ARG A 8 31.241 36.049 29.993 1.00 0.00 H ATOM 158 1HH2 ARG A 8 29.648 37.599 32.678 1.00 0.00 H ATOM 159 2HH2 ARG A 8 30.735 36.320 32.182 1.00 0.00 H ATOM 160 N LEU A 9 24.676 40.449 30.564 1.00 0.00 N ATOM 161 CA LEU A 9 24.573 41.281 31.764 1.00 0.00 C ATOM 162 C LEU A 9 23.957 40.567 32.976 1.00 0.00 C ATOM 163 O LEU A 9 24.570 40.612 34.038 1.00 0.00 O ATOM 164 CB LEU A 9 23.741 42.551 31.494 1.00 0.00 C ATOM 165 CG LEU A 9 23.534 43.473 32.710 1.00 0.00 C ATOM 166 CD1 LEU A 9 24.898 43.961 33.225 1.00 0.00 C ATOM 167 CD2 LEU A 9 22.655 44.634 32.309 1.00 0.00 C ATOM 168 H LEU A 9 24.025 40.537 29.796 1.00 0.00 H ATOM 169 HA LEU A 9 25.570 41.593 32.043 1.00 0.00 H ATOM 170 1HB LEU A 9 24.230 43.125 30.724 1.00 0.00 H ATOM 171 2HB LEU A 9 22.806 42.282 31.148 1.00 0.00 H ATOM 172 HG LEU A 9 23.056 42.914 33.517 1.00 0.00 H ATOM 173 1HD1 LEU A 9 24.750 44.614 34.086 1.00 0.00 H ATOM 174 2HD1 LEU A 9 25.504 43.104 33.522 1.00 0.00 H ATOM 175 3HD1 LEU A 9 25.405 44.509 32.442 1.00 0.00 H ATOM 176 1HD2 LEU A 9 22.505 45.289 33.168 1.00 0.00 H ATOM 177 2HD2 LEU A 9 23.132 45.189 31.510 1.00 0.00 H ATOM 178 3HD2 LEU A 9 21.691 44.258 31.967 1.00 0.00 H ATOM 179 N PRO A 10 22.841 39.791 32.874 1.00 0.00 N ATOM 180 CA PRO A 10 22.303 39.016 33.973 1.00 0.00 C ATOM 181 C PRO A 10 23.401 38.167 34.568 1.00 0.00 C ATOM 182 O PRO A 10 23.612 38.205 35.772 1.00 0.00 O ATOM 183 CB PRO A 10 21.219 38.168 33.312 1.00 0.00 C ATOM 184 CG PRO A 10 20.720 39.028 32.209 1.00 0.00 C ATOM 185 CD PRO A 10 21.957 39.699 31.664 1.00 0.00 C ATOM 186 HA PRO A 10 21.855 39.689 34.719 1.00 0.00 H ATOM 187 1HB PRO A 10 21.649 37.217 32.957 1.00 0.00 H ATOM 188 2HB PRO A 10 20.440 37.914 34.045 1.00 0.00 H ATOM 189 1HG PRO A 10 20.212 38.423 31.467 1.00 0.00 H ATOM 190 2HG PRO A 10 19.983 39.746 32.592 1.00 0.00 H ATOM 191 1HD PRO A 10 22.395 39.085 30.912 1.00 0.00 H ATOM 192 2HD PRO A 10 21.695 40.633 31.275 1.00 0.00 H ATOM 193 N VAL A 11 24.265 37.626 33.705 1.00 0.00 N ATOM 194 CA VAL A 11 25.341 36.776 34.178 1.00 0.00 C ATOM 195 C VAL A 11 26.363 37.584 34.947 1.00 0.00 C ATOM 196 O VAL A 11 26.717 37.228 36.064 1.00 0.00 O ATOM 197 CB VAL A 11 26.032 36.075 33.003 1.00 0.00 C ATOM 198 CG1 VAL A 11 27.303 35.418 33.465 1.00 0.00 C ATOM 199 CG2 VAL A 11 25.084 35.068 32.397 1.00 0.00 C ATOM 200 H VAL A 11 24.005 37.545 32.729 1.00 0.00 H ATOM 201 HA VAL A 11 24.922 36.013 34.833 1.00 0.00 H ATOM 202 HB VAL A 11 26.309 36.819 32.251 1.00 0.00 H ATOM 203 1HG1 VAL A 11 27.784 34.923 32.621 1.00 0.00 H ATOM 204 2HG1 VAL A 11 27.966 36.165 33.868 1.00 0.00 H ATOM 205 3HG1 VAL A 11 27.073 34.681 34.233 1.00 0.00 H ATOM 206 1HG2 VAL A 11 25.563 34.577 31.574 1.00 0.00 H ATOM 207 2HG2 VAL A 11 24.807 34.331 33.148 1.00 0.00 H ATOM 208 3HG2 VAL A 11 24.210 35.563 32.051 1.00 0.00 H ATOM 209 N ALA A 12 26.727 38.749 34.414 1.00 0.00 N ATOM 210 CA ALA A 12 27.696 39.623 35.048 1.00 0.00 C ATOM 211 C ALA A 12 27.214 40.013 36.436 1.00 0.00 C ATOM 212 O ALA A 12 27.977 39.946 37.399 1.00 0.00 O ATOM 213 CB ALA A 12 27.925 40.862 34.182 1.00 0.00 C ATOM 214 H ALA A 12 26.473 38.939 33.457 1.00 0.00 H ATOM 215 HA ALA A 12 28.641 39.092 35.151 1.00 0.00 H ATOM 216 1HB ALA A 12 28.638 41.524 34.672 1.00 0.00 H ATOM 217 2HB ALA A 12 28.318 40.561 33.212 1.00 0.00 H ATOM 218 3HB ALA A 12 26.984 41.387 34.041 1.00 0.00 H ATOM 219 N CYS A 13 25.906 40.259 36.557 1.00 0.00 N ATOM 220 CA CYS A 13 25.338 40.657 37.830 1.00 0.00 C ATOM 221 C CYS A 13 25.261 39.496 38.803 1.00 0.00 C ATOM 222 O CYS A 13 25.671 39.632 39.954 1.00 0.00 O ATOM 223 CB CYS A 13 23.942 41.235 37.607 1.00 0.00 C ATOM 224 SG CYS A 13 23.931 42.809 36.733 1.00 0.00 S ATOM 225 H CYS A 13 25.328 40.309 35.733 1.00 0.00 H ATOM 226 HA CYS A 13 25.981 41.422 38.268 1.00 0.00 H ATOM 227 1HB CYS A 13 23.342 40.526 37.034 1.00 0.00 H ATOM 228 2HB CYS A 13 23.449 41.379 38.564 1.00 0.00 H ATOM 229 HG CYS A 13 24.711 43.455 37.599 1.00 0.00 H ATOM 230 N LEU A 14 24.876 38.322 38.298 1.00 0.00 N ATOM 231 CA LEU A 14 24.685 37.160 39.144 1.00 0.00 C ATOM 232 C LEU A 14 25.996 36.720 39.742 1.00 0.00 C ATOM 233 O LEU A 14 26.066 36.456 40.933 1.00 0.00 O ATOM 234 CB LEU A 14 24.080 36.014 38.327 1.00 0.00 C ATOM 235 CG LEU A 14 22.607 36.197 37.933 1.00 0.00 C ATOM 236 CD1 LEU A 14 22.222 35.120 36.929 1.00 0.00 C ATOM 237 CD2 LEU A 14 21.749 36.125 39.182 1.00 0.00 C ATOM 238 H LEU A 14 24.533 38.282 37.351 1.00 0.00 H ATOM 239 HA LEU A 14 23.996 37.418 39.949 1.00 0.00 H ATOM 240 1HB LEU A 14 24.659 35.896 37.415 1.00 0.00 H ATOM 241 2HB LEU A 14 24.161 35.094 38.906 1.00 0.00 H ATOM 242 HG LEU A 14 22.468 37.144 37.461 1.00 0.00 H ATOM 243 1HD1 LEU A 14 21.178 35.245 36.646 1.00 0.00 H ATOM 244 2HD1 LEU A 14 22.852 35.209 36.045 1.00 0.00 H ATOM 245 3HD1 LEU A 14 22.361 34.138 37.379 1.00 0.00 H ATOM 246 1HD2 LEU A 14 20.700 36.255 38.910 1.00 0.00 H ATOM 247 2HD2 LEU A 14 21.883 35.155 39.660 1.00 0.00 H ATOM 248 3HD2 LEU A 14 22.046 36.916 39.873 1.00 0.00 H ATOM 249 N LEU A 15 27.066 36.818 38.956 1.00 0.00 N ATOM 250 CA LEU A 15 28.401 36.417 39.356 1.00 0.00 C ATOM 251 C LEU A 15 28.863 37.254 40.523 1.00 0.00 C ATOM 252 O LEU A 15 29.459 36.741 41.473 1.00 0.00 O ATOM 253 CB LEU A 15 29.384 36.563 38.189 1.00 0.00 C ATOM 254 CG LEU A 15 29.223 35.553 37.053 1.00 0.00 C ATOM 255 CD1 LEU A 15 30.111 35.961 35.888 1.00 0.00 C ATOM 256 CD2 LEU A 15 29.579 34.171 37.555 1.00 0.00 C ATOM 257 H LEU A 15 26.904 37.030 37.984 1.00 0.00 H ATOM 258 HA LEU A 15 28.379 35.367 39.644 1.00 0.00 H ATOM 259 1HB LEU A 15 29.272 37.559 37.765 1.00 0.00 H ATOM 260 2HB LEU A 15 30.398 36.468 38.576 1.00 0.00 H ATOM 261 HG LEU A 15 28.202 35.557 36.707 1.00 0.00 H ATOM 262 1HD1 LEU A 15 29.999 35.244 35.077 1.00 0.00 H ATOM 263 2HD1 LEU A 15 29.820 36.951 35.539 1.00 0.00 H ATOM 264 3HD1 LEU A 15 31.150 35.981 36.213 1.00 0.00 H ATOM 265 1HD2 LEU A 15 29.463 33.449 36.746 1.00 0.00 H ATOM 266 2HD2 LEU A 15 30.612 34.165 37.902 1.00 0.00 H ATOM 267 3HD2 LEU A 15 28.917 33.901 38.379 1.00 0.00 H ATOM 268 N LEU A 16 28.519 38.543 40.479 1.00 0.00 N ATOM 269 CA LEU A 16 28.925 39.460 41.518 1.00 0.00 C ATOM 270 C LEU A 16 28.051 39.260 42.744 1.00 0.00 C ATOM 271 O LEU A 16 28.563 39.207 43.860 1.00 0.00 O ATOM 272 CB LEU A 16 28.825 40.901 41.025 1.00 0.00 C ATOM 273 CG LEU A 16 29.777 41.293 39.901 1.00 0.00 C ATOM 274 CD1 LEU A 16 29.466 42.699 39.456 1.00 0.00 C ATOM 275 CD2 LEU A 16 31.216 41.175 40.388 1.00 0.00 C ATOM 276 H LEU A 16 28.149 38.920 39.614 1.00 0.00 H ATOM 277 HA LEU A 16 29.958 39.248 41.788 1.00 0.00 H ATOM 278 1HB LEU A 16 27.823 41.072 40.675 1.00 0.00 H ATOM 279 2HB LEU A 16 29.016 41.569 41.865 1.00 0.00 H ATOM 280 HG LEU A 16 29.629 40.636 39.054 1.00 0.00 H ATOM 281 1HD1 LEU A 16 30.138 42.979 38.661 1.00 0.00 H ATOM 282 2HD1 LEU A 16 28.438 42.748 39.097 1.00 0.00 H ATOM 283 3HD1 LEU A 16 29.591 43.383 40.296 1.00 0.00 H ATOM 284 1HD2 LEU A 16 31.896 41.455 39.583 1.00 0.00 H ATOM 285 2HD2 LEU A 16 31.367 41.835 41.233 1.00 0.00 H ATOM 286 3HD2 LEU A 16 31.415 40.147 40.690 1.00 0.00 H ATOM 287 N GLU A 17 26.754 38.974 42.511 1.00 0.00 N ATOM 288 CA GLU A 17 25.828 38.787 43.616 1.00 0.00 C ATOM 289 C GLU A 17 26.201 37.559 44.424 1.00 0.00 C ATOM 290 O GLU A 17 26.311 37.649 45.635 1.00 0.00 O ATOM 291 CB GLU A 17 24.381 38.649 43.115 1.00 0.00 C ATOM 292 CG GLU A 17 23.767 39.935 42.609 1.00 0.00 C ATOM 293 CD GLU A 17 22.386 39.741 42.039 1.00 0.00 C ATOM 294 OE1 GLU A 17 21.976 38.615 41.895 1.00 0.00 O ATOM 295 OE2 GLU A 17 21.743 40.722 41.747 1.00 0.00 O ATOM 296 H GLU A 17 26.383 39.092 41.577 1.00 0.00 H ATOM 297 HA GLU A 17 25.871 39.664 44.259 1.00 0.00 H ATOM 298 1HB GLU A 17 24.345 37.925 42.309 1.00 0.00 H ATOM 299 2HB GLU A 17 23.752 38.274 43.921 1.00 0.00 H ATOM 300 1HG GLU A 17 23.710 40.647 43.432 1.00 0.00 H ATOM 301 2HG GLU A 17 24.401 40.348 41.860 1.00 0.00 H ATOM 302 N VAL A 18 26.610 36.480 43.746 1.00 0.00 N ATOM 303 CA VAL A 18 26.953 35.226 44.402 1.00 0.00 C ATOM 304 C VAL A 18 28.190 35.408 45.236 1.00 0.00 C ATOM 305 O VAL A 18 28.196 35.108 46.431 1.00 0.00 O ATOM 306 CB VAL A 18 27.199 34.100 43.374 1.00 0.00 C ATOM 307 CG1 VAL A 18 27.800 32.888 44.063 1.00 0.00 C ATOM 308 CG2 VAL A 18 25.899 33.747 42.684 1.00 0.00 C ATOM 309 H VAL A 18 26.412 36.466 42.758 1.00 0.00 H ATOM 310 HA VAL A 18 26.122 34.918 45.034 1.00 0.00 H ATOM 311 HB VAL A 18 27.916 34.438 42.639 1.00 0.00 H ATOM 312 1HG1 VAL A 18 27.969 32.100 43.329 1.00 0.00 H ATOM 313 2HG1 VAL A 18 28.748 33.165 44.524 1.00 0.00 H ATOM 314 3HG1 VAL A 18 27.114 32.529 44.829 1.00 0.00 H ATOM 315 1HG2 VAL A 18 26.076 32.952 41.960 1.00 0.00 H ATOM 316 2HG2 VAL A 18 25.175 33.408 43.425 1.00 0.00 H ATOM 317 3HG2 VAL A 18 25.519 34.595 42.187 1.00 0.00 H ATOM 318 N ALA A 19 29.150 36.132 44.660 1.00 0.00 N ATOM 319 CA ALA A 19 30.393 36.408 45.336 1.00 0.00 C ATOM 320 C ALA A 19 30.133 37.225 46.580 1.00 0.00 C ATOM 321 O ALA A 19 30.553 36.831 47.660 1.00 0.00 O ATOM 322 CB ALA A 19 31.340 37.126 44.401 1.00 0.00 C ATOM 323 H ALA A 19 29.101 36.268 43.658 1.00 0.00 H ATOM 324 HA ALA A 19 30.847 35.465 45.638 1.00 0.00 H ATOM 325 1HB ALA A 19 32.276 37.333 44.921 1.00 0.00 H ATOM 326 2HB ALA A 19 31.539 36.499 43.533 1.00 0.00 H ATOM 327 3HB ALA A 19 30.886 38.057 44.081 1.00 0.00 H ATOM 328 N LEU A 20 29.276 38.241 46.464 1.00 0.00 N ATOM 329 CA LEU A 20 28.961 39.119 47.578 1.00 0.00 C ATOM 330 C LEU A 20 28.230 38.409 48.694 1.00 0.00 C ATOM 331 O LEU A 20 28.594 38.568 49.852 1.00 0.00 O ATOM 332 CB LEU A 20 28.115 40.282 47.078 1.00 0.00 C ATOM 333 CG LEU A 20 28.862 41.312 46.295 1.00 0.00 C ATOM 334 CD1 LEU A 20 27.896 42.271 45.657 1.00 0.00 C ATOM 335 CD2 LEU A 20 29.795 42.007 47.234 1.00 0.00 C ATOM 336 H LEU A 20 28.994 38.525 45.534 1.00 0.00 H ATOM 337 HA LEU A 20 29.891 39.506 47.985 1.00 0.00 H ATOM 338 1HB LEU A 20 27.324 39.893 46.451 1.00 0.00 H ATOM 339 2HB LEU A 20 27.666 40.765 47.918 1.00 0.00 H ATOM 340 HG LEU A 20 29.420 40.837 45.499 1.00 0.00 H ATOM 341 1HD1 LEU A 20 28.441 43.018 45.089 1.00 0.00 H ATOM 342 2HD1 LEU A 20 27.231 41.726 44.989 1.00 0.00 H ATOM 343 3HD1 LEU A 20 27.326 42.748 46.421 1.00 0.00 H ATOM 344 1HD2 LEU A 20 30.345 42.746 46.713 1.00 0.00 H ATOM 345 2HD2 LEU A 20 29.231 42.477 48.028 1.00 0.00 H ATOM 346 3HD2 LEU A 20 30.481 41.282 47.661 1.00 0.00 H ATOM 347 N ILE A 21 27.293 37.539 48.355 1.00 0.00 N ATOM 348 CA ILE A 21 26.481 36.833 49.325 1.00 0.00 C ATOM 349 C ILE A 21 27.370 35.967 50.176 1.00 0.00 C ATOM 350 O ILE A 21 27.360 36.079 51.403 1.00 0.00 O ATOM 351 CB ILE A 21 25.419 35.964 48.627 1.00 0.00 C ATOM 352 CG1 ILE A 21 24.367 36.870 47.972 1.00 0.00 C ATOM 353 CG2 ILE A 21 24.784 35.013 49.626 1.00 0.00 C ATOM 354 CD1 ILE A 21 23.478 36.154 46.985 1.00 0.00 C ATOM 355 H ILE A 21 26.982 37.569 47.397 1.00 0.00 H ATOM 356 HA ILE A 21 25.956 37.559 49.944 1.00 0.00 H ATOM 357 HB ILE A 21 25.884 35.388 47.836 1.00 0.00 H ATOM 358 1HG1 ILE A 21 23.744 37.304 48.751 1.00 0.00 H ATOM 359 2HG1 ILE A 21 24.863 37.670 47.464 1.00 0.00 H ATOM 360 1HG2 ILE A 21 24.034 34.405 49.121 1.00 0.00 H ATOM 361 2HG2 ILE A 21 25.548 34.366 50.051 1.00 0.00 H ATOM 362 3HG2 ILE A 21 24.309 35.586 50.422 1.00 0.00 H ATOM 363 1HD1 ILE A 21 22.762 36.859 46.563 1.00 0.00 H ATOM 364 2HD1 ILE A 21 24.085 35.736 46.188 1.00 0.00 H ATOM 365 3HD1 ILE A 21 22.943 35.353 47.491 1.00 0.00 H ATOM 366 N ALA A 22 28.297 35.275 49.519 1.00 0.00 N ATOM 367 CA ALA A 22 29.226 34.411 50.208 1.00 0.00 C ATOM 368 C ALA A 22 30.114 35.222 51.138 1.00 0.00 C ATOM 369 O ALA A 22 30.197 34.929 52.325 1.00 0.00 O ATOM 370 CB ALA A 22 30.056 33.636 49.199 1.00 0.00 C ATOM 371 H ALA A 22 28.221 35.209 48.510 1.00 0.00 H ATOM 372 HA ALA A 22 28.662 33.703 50.816 1.00 0.00 H ATOM 373 1HB ALA A 22 30.754 32.986 49.727 1.00 0.00 H ATOM 374 2HB ALA A 22 29.397 33.033 48.575 1.00 0.00 H ATOM 375 3HB ALA A 22 30.610 34.337 48.575 1.00 0.00 H ATOM 376 N LEU A 23 30.605 36.355 50.636 1.00 0.00 N ATOM 377 CA LEU A 23 31.537 37.220 51.346 1.00 0.00 C ATOM 378 C LEU A 23 30.870 37.871 52.557 1.00 0.00 C ATOM 379 O LEU A 23 31.480 37.940 53.618 1.00 0.00 O ATOM 380 CB LEU A 23 32.072 38.302 50.408 1.00 0.00 C ATOM 381 CG LEU A 23 33.008 37.779 49.256 1.00 0.00 C ATOM 382 CD1 LEU A 23 33.259 38.892 48.240 1.00 0.00 C ATOM 383 CD2 LEU A 23 34.298 37.294 49.849 1.00 0.00 C ATOM 384 H LEU A 23 30.498 36.504 49.644 1.00 0.00 H ATOM 385 HA LEU A 23 32.371 36.615 51.698 1.00 0.00 H ATOM 386 1HB LEU A 23 31.234 38.811 49.954 1.00 0.00 H ATOM 387 2HB LEU A 23 32.631 39.020 50.997 1.00 0.00 H ATOM 388 HG LEU A 23 32.533 36.979 48.742 1.00 0.00 H ATOM 389 1HD1 LEU A 23 33.907 38.521 47.447 1.00 0.00 H ATOM 390 2HD1 LEU A 23 32.312 39.212 47.812 1.00 0.00 H ATOM 391 3HD1 LEU A 23 33.732 39.724 48.726 1.00 0.00 H ATOM 392 1HD2 LEU A 23 34.949 36.930 49.054 1.00 0.00 H ATOM 393 2HD2 LEU A 23 34.785 38.107 50.368 1.00 0.00 H ATOM 394 3HD2 LEU A 23 34.095 36.486 50.550 1.00 0.00 H ATOM 395 N PHE A 24 29.572 38.198 52.471 1.00 0.00 N ATOM 396 CA PHE A 24 28.884 38.758 53.631 1.00 0.00 C ATOM 397 C PHE A 24 28.633 37.693 54.688 1.00 0.00 C ATOM 398 O PHE A 24 28.827 37.935 55.876 1.00 0.00 O ATOM 399 CB PHE A 24 27.535 39.405 53.229 1.00 0.00 C ATOM 400 CG PHE A 24 27.650 40.747 52.569 1.00 0.00 C ATOM 401 CD1 PHE A 24 27.387 40.910 51.230 1.00 0.00 C ATOM 402 CD2 PHE A 24 28.015 41.820 53.280 1.00 0.00 C ATOM 403 CE1 PHE A 24 27.500 42.151 50.649 1.00 0.00 C ATOM 404 CE2 PHE A 24 28.131 43.056 52.718 1.00 0.00 C ATOM 405 CZ PHE A 24 27.874 43.222 51.406 1.00 0.00 C ATOM 406 H PHE A 24 29.127 38.197 51.567 1.00 0.00 H ATOM 407 HA PHE A 24 29.518 39.526 54.070 1.00 0.00 H ATOM 408 1HB PHE A 24 27.005 38.745 52.543 1.00 0.00 H ATOM 409 2HB PHE A 24 26.913 39.526 54.115 1.00 0.00 H ATOM 410 HD1 PHE A 24 27.088 40.048 50.637 1.00 0.00 H ATOM 411 HD2 PHE A 24 28.216 41.683 54.307 1.00 0.00 H ATOM 412 HE1 PHE A 24 27.292 42.276 49.592 1.00 0.00 H ATOM 413 HE2 PHE A 24 28.424 43.894 53.312 1.00 0.00 H ATOM 414 HZ PHE A 24 27.965 44.185 50.965 1.00 0.00 H ATOM 415 N GLY A 25 28.395 36.458 54.245 1.00 0.00 N ATOM 416 CA GLY A 25 28.070 35.447 55.244 1.00 0.00 C ATOM 417 C GLY A 25 29.316 35.106 56.050 1.00 0.00 C ATOM 418 O GLY A 25 29.258 34.879 57.259 1.00 0.00 O ATOM 419 H GLY A 25 28.185 36.270 53.274 1.00 0.00 H ATOM 420 1HA GLY A 25 27.283 35.816 55.901 1.00 0.00 H ATOM 421 2HA GLY A 25 27.679 34.557 54.753 1.00 0.00 H ATOM 422 N VAL A 26 30.455 35.199 55.376 1.00 0.00 N ATOM 423 CA VAL A 26 31.746 34.834 55.925 1.00 0.00 C ATOM 424 C VAL A 26 32.415 35.918 56.753 1.00 0.00 C ATOM 425 O VAL A 26 32.873 35.660 57.865 1.00 0.00 O ATOM 426 CB VAL A 26 32.702 34.440 54.788 1.00 0.00 C ATOM 427 CG1 VAL A 26 34.092 34.223 55.339 1.00 0.00 C ATOM 428 CG2 VAL A 26 32.181 33.193 54.098 1.00 0.00 C ATOM 429 H VAL A 26 30.402 35.342 54.378 1.00 0.00 H ATOM 430 HA VAL A 26 31.595 33.986 56.593 1.00 0.00 H ATOM 431 HB VAL A 26 32.764 35.259 54.066 1.00 0.00 H ATOM 432 1HG1 VAL A 26 34.765 33.944 54.531 1.00 0.00 H ATOM 433 2HG1 VAL A 26 34.444 35.133 55.800 1.00 0.00 H ATOM 434 3HG1 VAL A 26 34.068 33.428 56.079 1.00 0.00 H ATOM 435 1HG2 VAL A 26 32.858 32.914 53.292 1.00 0.00 H ATOM 436 2HG2 VAL A 26 32.118 32.378 54.819 1.00 0.00 H ATOM 437 3HG2 VAL A 26 31.203 33.386 53.692 1.00 0.00 H ATOM 438 N PHE A 27 32.365 37.153 56.262 1.00 0.00 N ATOM 439 CA PHE A 27 33.117 38.243 56.852 1.00 0.00 C ATOM 440 C PHE A 27 32.328 39.323 57.564 1.00 0.00 C ATOM 441 O PHE A 27 32.903 40.045 58.355 1.00 0.00 O ATOM 442 CB PHE A 27 33.958 38.910 55.762 1.00 0.00 C ATOM 443 CG PHE A 27 34.976 38.012 55.155 1.00 0.00 C ATOM 444 CD1 PHE A 27 34.791 37.524 53.873 1.00 0.00 C ATOM 445 CD2 PHE A 27 36.115 37.647 55.843 1.00 0.00 C ATOM 446 CE1 PHE A 27 35.724 36.691 53.295 1.00 0.00 C ATOM 447 CE2 PHE A 27 37.051 36.816 55.268 1.00 0.00 C ATOM 448 CZ PHE A 27 36.855 36.337 53.992 1.00 0.00 C ATOM 449 H PHE A 27 31.973 37.278 55.342 1.00 0.00 H ATOM 450 HA PHE A 27 33.761 37.815 57.621 1.00 0.00 H ATOM 451 1HB PHE A 27 33.305 39.269 54.967 1.00 0.00 H ATOM 452 2HB PHE A 27 34.473 39.776 56.180 1.00 0.00 H ATOM 453 HD1 PHE A 27 33.895 37.806 53.321 1.00 0.00 H ATOM 454 HD2 PHE A 27 36.269 38.022 56.842 1.00 0.00 H ATOM 455 HE1 PHE A 27 35.566 36.315 52.289 1.00 0.00 H ATOM 456 HE2 PHE A 27 37.945 36.537 55.822 1.00 0.00 H ATOM 457 HZ PHE A 27 37.593 35.679 53.538 1.00 0.00 H ATOM 458 N VAL A 28 31.021 39.440 57.325 1.00 0.00 N ATOM 459 CA VAL A 28 30.360 40.637 57.850 1.00 0.00 C ATOM 460 C VAL A 28 29.343 40.329 58.941 1.00 0.00 C ATOM 461 O VAL A 28 28.439 39.513 58.763 1.00 0.00 O ATOM 462 CB VAL A 28 29.657 41.378 56.713 1.00 0.00 C ATOM 463 CG1 VAL A 28 28.987 42.556 57.226 1.00 0.00 C ATOM 464 CG2 VAL A 28 30.662 41.733 55.667 1.00 0.00 C ATOM 465 H VAL A 28 30.492 38.785 56.768 1.00 0.00 H ATOM 466 HA VAL A 28 31.112 41.282 58.298 1.00 0.00 H ATOM 467 HB VAL A 28 28.892 40.735 56.284 1.00 0.00 H ATOM 468 1HG1 VAL A 28 28.488 43.078 56.408 1.00 0.00 H ATOM 469 2HG1 VAL A 28 28.257 42.262 57.963 1.00 0.00 H ATOM 470 3HG1 VAL A 28 29.715 43.210 57.679 1.00 0.00 H ATOM 471 1HG2 VAL A 28 30.189 42.246 54.873 1.00 0.00 H ATOM 472 2HG2 VAL A 28 31.401 42.348 56.087 1.00 0.00 H ATOM 473 3HG2 VAL A 28 31.123 40.824 55.284 1.00 0.00 H ATOM 474 N ARG A 29 29.531 40.983 60.089 1.00 0.00 N ATOM 475 CA ARG A 29 28.675 40.814 61.257 1.00 0.00 C ATOM 476 C ARG A 29 27.296 41.475 61.136 1.00 0.00 C ATOM 477 O ARG A 29 26.318 40.961 61.678 1.00 0.00 O ATOM 478 CB ARG A 29 29.369 41.370 62.488 1.00 0.00 C ATOM 479 CG ARG A 29 30.543 40.570 62.979 1.00 0.00 C ATOM 480 CD ARG A 29 31.145 41.184 64.196 1.00 0.00 C ATOM 481 NE ARG A 29 32.288 40.432 64.676 1.00 0.00 N ATOM 482 CZ ARG A 29 32.208 39.340 65.458 1.00 0.00 C ATOM 483 NH1 ARG A 29 31.034 38.888 65.839 1.00 0.00 N ATOM 484 NH2 ARG A 29 33.309 38.723 65.845 1.00 0.00 N ATOM 485 H ARG A 29 30.311 41.622 60.145 1.00 0.00 H ATOM 486 HA ARG A 29 28.515 39.746 61.399 1.00 0.00 H ATOM 487 1HB ARG A 29 29.723 42.371 62.283 1.00 0.00 H ATOM 488 2HB ARG A 29 28.655 41.437 63.308 1.00 0.00 H ATOM 489 1HG ARG A 29 30.217 39.561 63.226 1.00 0.00 H ATOM 490 2HG ARG A 29 31.299 40.527 62.204 1.00 0.00 H ATOM 491 1HD ARG A 29 31.479 42.199 63.966 1.00 0.00 H ATOM 492 2HD ARG A 29 30.404 41.218 64.991 1.00 0.00 H ATOM 493 HE ARG A 29 33.208 40.750 64.404 1.00 0.00 H ATOM 494 1HH1 ARG A 29 30.192 39.360 65.544 1.00 0.00 H ATOM 495 2HH1 ARG A 29 30.974 38.069 66.427 1.00 0.00 H ATOM 496 1HH2 ARG A 29 34.212 39.070 65.553 1.00 0.00 H ATOM 497 2HH2 ARG A 29 33.248 37.904 66.432 1.00 0.00 H ATOM 498 N TYR A 30 27.219 42.620 60.456 1.00 0.00 N ATOM 499 CA TYR A 30 25.937 43.327 60.384 1.00 0.00 C ATOM 500 C TYR A 30 25.551 43.698 58.953 1.00 0.00 C ATOM 501 O TYR A 30 26.404 43.902 58.095 1.00 0.00 O ATOM 502 CB TYR A 30 25.971 44.589 61.262 1.00 0.00 C ATOM 503 CG TYR A 30 26.158 44.313 62.732 1.00 0.00 C ATOM 504 CD1 TYR A 30 27.420 44.241 63.261 1.00 0.00 C ATOM 505 CD2 TYR A 30 25.052 44.134 63.549 1.00 0.00 C ATOM 506 CE1 TYR A 30 27.591 43.989 64.606 1.00 0.00 C ATOM 507 CE2 TYR A 30 25.224 43.882 64.893 1.00 0.00 C ATOM 508 CZ TYR A 30 26.490 43.810 65.421 1.00 0.00 C ATOM 509 OH TYR A 30 26.663 43.559 66.763 1.00 0.00 O ATOM 510 H TYR A 30 28.037 43.008 60.008 1.00 0.00 H ATOM 511 HA TYR A 30 25.158 42.665 60.762 1.00 0.00 H ATOM 512 1HB TYR A 30 26.753 45.216 60.950 1.00 0.00 H ATOM 513 2HB TYR A 30 25.040 45.142 61.140 1.00 0.00 H ATOM 514 HD1 TYR A 30 28.284 44.382 62.620 1.00 0.00 H ATOM 515 HD2 TYR A 30 24.049 44.191 63.128 1.00 0.00 H ATOM 516 HE1 TYR A 30 28.585 43.933 65.022 1.00 0.00 H ATOM 517 HE2 TYR A 30 24.355 43.740 65.536 1.00 0.00 H ATOM 518 HH TYR A 30 27.600 43.560 66.969 1.00 0.00 H ATOM 519 N ASP A 31 24.249 43.823 58.722 1.00 0.00 N ATOM 520 CA ASP A 31 23.736 44.181 57.401 1.00 0.00 C ATOM 521 C ASP A 31 24.205 45.565 56.973 1.00 0.00 C ATOM 522 O ASP A 31 24.505 46.413 57.812 1.00 0.00 O ATOM 523 CB ASP A 31 22.205 44.173 57.395 1.00 0.00 C ATOM 524 CG ASP A 31 21.616 42.770 57.509 1.00 0.00 C ATOM 525 OD1 ASP A 31 22.362 41.823 57.424 1.00 0.00 O ATOM 526 OD2 ASP A 31 20.425 42.659 57.681 1.00 0.00 O ATOM 527 H ASP A 31 23.589 43.680 59.473 1.00 0.00 H ATOM 528 HA ASP A 31 24.087 43.446 56.676 1.00 0.00 H ATOM 529 1HB ASP A 31 21.835 44.773 58.225 1.00 0.00 H ATOM 530 2HB ASP A 31 21.845 44.628 56.472 1.00 0.00 H ATOM 531 N MET A 32 24.249 45.789 55.657 1.00 0.00 N ATOM 532 CA MET A 32 24.601 47.101 55.107 1.00 0.00 C ATOM 533 C MET A 32 23.431 48.095 55.243 1.00 0.00 C ATOM 534 O MET A 32 23.541 49.275 54.907 1.00 0.00 O ATOM 535 CB MET A 32 25.016 46.965 53.649 1.00 0.00 C ATOM 536 CG MET A 32 23.897 46.590 52.712 1.00 0.00 C ATOM 537 SD MET A 32 23.289 44.925 53.003 1.00 0.00 S ATOM 538 CE MET A 32 24.729 43.963 52.562 1.00 0.00 C ATOM 539 H MET A 32 24.016 45.042 55.018 1.00 0.00 H ATOM 540 HA MET A 32 25.452 47.484 55.663 1.00 0.00 H ATOM 541 1HB MET A 32 25.439 47.906 53.301 1.00 0.00 H ATOM 542 2HB MET A 32 25.786 46.210 53.562 1.00 0.00 H ATOM 543 1HG MET A 32 23.071 47.287 52.835 1.00 0.00 H ATOM 544 2HG MET A 32 24.247 46.656 51.681 1.00 0.00 H ATOM 545 1HE MET A 32 24.510 42.902 52.690 1.00 0.00 H ATOM 546 2HE MET A 32 24.992 44.157 51.523 1.00 0.00 H ATOM 547 3HE MET A 32 25.564 44.242 53.206 1.00 0.00 H ATOM 548 N ASP A 33 22.308 47.605 55.735 1.00 0.00 N ATOM 549 CA ASP A 33 21.135 48.434 55.935 1.00 0.00 C ATOM 550 C ASP A 33 21.345 49.396 57.097 1.00 0.00 C ATOM 551 O ASP A 33 21.082 49.041 58.244 1.00 0.00 O ATOM 552 CB ASP A 33 19.913 47.551 56.181 1.00 0.00 C ATOM 553 CG ASP A 33 18.619 48.325 56.225 1.00 0.00 C ATOM 554 OD1 ASP A 33 18.668 49.530 56.323 1.00 0.00 O ATOM 555 OD2 ASP A 33 17.582 47.706 56.160 1.00 0.00 O ATOM 556 H ASP A 33 22.264 46.626 55.983 1.00 0.00 H ATOM 557 HA ASP A 33 20.973 49.025 55.033 1.00 0.00 H ATOM 558 1HB ASP A 33 19.842 46.803 55.392 1.00 0.00 H ATOM 559 2HB ASP A 33 20.032 47.022 57.127 1.00 0.00 H ATOM 560 N ALA A 34 21.373 50.694 56.743 1.00 0.00 N ATOM 561 CA ALA A 34 21.609 51.804 57.689 1.00 0.00 C ATOM 562 C ALA A 34 20.546 51.865 58.801 1.00 0.00 C ATOM 563 O ALA A 34 20.822 52.395 59.874 1.00 0.00 O ATOM 564 CB ALA A 34 21.631 53.134 56.941 1.00 0.00 C ATOM 565 H ALA A 34 21.843 50.786 55.851 1.00 0.00 H ATOM 566 HA ALA A 34 22.572 51.666 58.173 1.00 0.00 H ATOM 567 1HB ALA A 34 21.767 53.950 57.652 1.00 0.00 H ATOM 568 2HB ALA A 34 22.451 53.136 56.227 1.00 0.00 H ATOM 569 3HB ALA A 34 20.690 53.269 56.412 1.00 0.00 H ATOM 570 N ASP A 35 19.349 51.327 58.567 1.00 0.00 N ATOM 571 CA ASP A 35 18.260 51.391 59.539 1.00 0.00 C ATOM 572 C ASP A 35 18.698 50.652 60.814 1.00 0.00 C ATOM 573 O ASP A 35 19.441 49.674 60.730 1.00 0.00 O ATOM 574 CB ASP A 35 16.971 50.769 58.993 1.00 0.00 C ATOM 575 CG ASP A 35 16.226 51.694 58.019 1.00 0.00 C ATOM 576 OD1 ASP A 35 16.614 52.831 57.892 1.00 0.00 O ATOM 577 OD2 ASP A 35 15.277 51.248 57.416 1.00 0.00 O ATOM 578 H ASP A 35 19.192 50.881 57.669 1.00 0.00 H ATOM 579 HA ASP A 35 18.076 52.437 59.766 1.00 0.00 H ATOM 580 1HB ASP A 35 17.208 49.838 58.477 1.00 0.00 H ATOM 581 2HB ASP A 35 16.304 50.526 59.818 1.00 0.00 H ATOM 582 N PRO A 36 18.242 51.082 62.001 1.00 0.00 N ATOM 583 CA PRO A 36 18.525 50.472 63.280 1.00 0.00 C ATOM 584 C PRO A 36 17.763 49.170 63.425 1.00 0.00 C ATOM 585 O PRO A 36 16.713 48.987 62.808 1.00 0.00 O ATOM 586 CB PRO A 36 18.046 51.529 64.277 1.00 0.00 C ATOM 587 CG PRO A 36 16.946 52.278 63.543 1.00 0.00 C ATOM 588 CD PRO A 36 17.395 52.299 62.095 1.00 0.00 C ATOM 589 HA PRO A 36 19.609 50.311 63.374 1.00 0.00 H ATOM 590 1HB PRO A 36 17.689 51.045 65.189 1.00 0.00 H ATOM 591 2HB PRO A 36 18.880 52.179 64.564 1.00 0.00 H ATOM 592 1HG PRO A 36 15.982 51.765 63.677 1.00 0.00 H ATOM 593 2HG PRO A 36 16.830 53.288 63.961 1.00 0.00 H ATOM 594 1HD PRO A 36 16.517 52.243 61.443 1.00 0.00 H ATOM 595 2HD PRO A 36 17.951 53.194 61.905 1.00 0.00 H ATOM 596 N HIS A 37 18.292 48.258 64.242 1.00 0.00 N ATOM 597 CA HIS A 37 17.590 47.018 64.535 1.00 0.00 C ATOM 598 C HIS A 37 16.418 47.241 65.467 1.00 0.00 C ATOM 599 O HIS A 37 15.281 46.897 65.140 1.00 0.00 O ATOM 600 CB HIS A 37 18.543 45.992 65.151 1.00 0.00 C ATOM 601 CG HIS A 37 17.905 44.666 65.418 1.00 0.00 C ATOM 602 ND1 HIS A 37 17.589 43.775 64.413 1.00 0.00 N ATOM 603 CD2 HIS A 37 17.523 44.078 66.575 1.00 0.00 C ATOM 604 CE1 HIS A 37 17.040 42.695 64.942 1.00 0.00 C ATOM 605 NE2 HIS A 37 16.989 42.855 66.253 1.00 0.00 N ATOM 606 H HIS A 37 19.195 48.434 64.658 1.00 0.00 H ATOM 607 HA HIS A 37 17.189 46.604 63.610 1.00 0.00 H ATOM 608 1HB HIS A 37 19.390 45.836 64.483 1.00 0.00 H ATOM 609 2HB HIS A 37 18.934 46.378 66.092 1.00 0.00 H ATOM 610 HD2 HIS A 37 17.619 44.498 67.578 1.00 0.00 H ATOM 611 HE1 HIS A 37 16.691 41.822 64.392 1.00 0.00 H ATOM 612 HE2 HIS A 37 16.617 42.189 66.915 1.00 0.00 H ATOM 613 N TRP A 38 16.698 47.822 66.625 1.00 0.00 N ATOM 614 CA TRP A 38 15.682 47.979 67.641 1.00 0.00 C ATOM 615 C TRP A 38 15.571 49.380 68.182 1.00 0.00 C ATOM 616 O TRP A 38 15.409 49.561 69.390 1.00 0.00 O ATOM 617 CB TRP A 38 15.932 47.038 68.810 1.00 0.00 C ATOM 618 CG TRP A 38 14.945 47.223 69.920 1.00 0.00 C ATOM 619 CD1 TRP A 38 15.221 47.607 71.199 1.00 0.00 C ATOM 620 CD2 TRP A 38 13.507 47.030 69.854 1.00 0.00 C ATOM 621 NE1 TRP A 38 14.066 47.668 71.935 1.00 0.00 N ATOM 622 CE2 TRP A 38 13.009 47.321 71.131 1.00 0.00 C ATOM 623 CE3 TRP A 38 12.626 46.646 68.841 1.00 0.00 C ATOM 624 CZ2 TRP A 38 11.657 47.236 71.423 1.00 0.00 C ATOM 625 CZ3 TRP A 38 11.270 46.561 69.133 1.00 0.00 C ATOM 626 CH2 TRP A 38 10.798 46.849 70.390 1.00 0.00 C ATOM 627 H TRP A 38 17.632 48.164 66.806 1.00 0.00 H ATOM 628 HA TRP A 38 14.719 47.731 67.195 1.00 0.00 H ATOM 629 1HB TRP A 38 15.883 46.007 68.465 1.00 0.00 H ATOM 630 2HB TRP A 38 16.936 47.203 69.202 1.00 0.00 H ATOM 631 HD1 TRP A 38 16.216 47.833 71.580 1.00 0.00 H ATOM 632 HE1 TRP A 38 14.002 47.926 72.908 1.00 0.00 H ATOM 633 HE3 TRP A 38 12.996 46.419 67.840 1.00 0.00 H ATOM 634 HZ2 TRP A 38 11.262 47.460 72.413 1.00 0.00 H ATOM 635 HZ3 TRP A 38 10.588 46.260 68.337 1.00 0.00 H ATOM 636 HH2 TRP A 38 9.728 46.774 70.585 1.00 0.00 H ATOM 637 N VAL A 39 15.682 50.380 67.320 1.00 0.00 N ATOM 638 CA VAL A 39 15.439 51.718 67.809 1.00 0.00 C ATOM 639 C VAL A 39 14.193 52.280 67.167 1.00 0.00 C ATOM 640 O VAL A 39 14.116 52.456 65.951 1.00 0.00 O ATOM 641 CB VAL A 39 16.643 52.622 67.510 1.00 0.00 C ATOM 642 CG1 VAL A 39 16.380 53.991 68.026 1.00 0.00 C ATOM 643 CG2 VAL A 39 17.886 52.018 68.138 1.00 0.00 C ATOM 644 H VAL A 39 15.936 50.210 66.358 1.00 0.00 H ATOM 645 HA VAL A 39 15.294 51.679 68.889 1.00 0.00 H ATOM 646 HB VAL A 39 16.781 52.702 66.446 1.00 0.00 H ATOM 647 1HG1 VAL A 39 17.238 54.632 67.813 1.00 0.00 H ATOM 648 2HG1 VAL A 39 15.494 54.400 67.541 1.00 0.00 H ATOM 649 3HG1 VAL A 39 16.218 53.942 69.104 1.00 0.00 H ATOM 650 1HG2 VAL A 39 18.745 52.655 67.928 1.00 0.00 H ATOM 651 2HG2 VAL A 39 17.746 51.941 69.201 1.00 0.00 H ATOM 652 3HG2 VAL A 39 18.062 51.030 67.723 1.00 0.00 H ATOM 653 N GLN A 40 13.218 52.523 68.010 1.00 0.00 N ATOM 654 CA GLN A 40 11.904 53.009 67.653 1.00 0.00 C ATOM 655 C GLN A 40 11.579 54.201 68.527 1.00 0.00 C ATOM 656 O GLN A 40 12.144 54.331 69.601 1.00 0.00 O ATOM 657 CB GLN A 40 10.845 51.918 67.820 1.00 0.00 C ATOM 658 CG GLN A 40 11.148 50.630 67.055 1.00 0.00 C ATOM 659 CD GLN A 40 10.087 49.567 67.264 1.00 0.00 C ATOM 660 OE1 GLN A 40 9.476 49.480 68.333 1.00 0.00 O ATOM 661 NE2 GLN A 40 9.860 48.749 66.243 1.00 0.00 N ATOM 662 H GLN A 40 13.405 52.368 68.989 1.00 0.00 H ATOM 663 HA GLN A 40 11.895 53.272 66.595 1.00 0.00 H ATOM 664 1HB GLN A 40 10.746 51.672 68.852 1.00 0.00 H ATOM 665 2HB GLN A 40 9.879 52.293 67.479 1.00 0.00 H ATOM 666 1HG GLN A 40 11.199 50.857 65.991 1.00 0.00 H ATOM 667 2HG GLN A 40 12.105 50.232 67.401 1.00 0.00 H ATOM 668 1HE2 GLN A 40 9.172 48.027 66.323 1.00 0.00 H ATOM 669 2HE2 GLN A 40 10.378 48.854 65.394 1.00 0.00 H ATOM 670 N GLU A 41 10.613 55.012 68.126 1.00 0.00 N ATOM 671 CA GLU A 41 10.193 56.157 68.933 1.00 0.00 C ATOM 672 C GLU A 41 9.844 55.701 70.361 1.00 0.00 C ATOM 673 O GLU A 41 10.249 56.339 71.331 1.00 0.00 O ATOM 674 CB GLU A 41 8.993 56.848 68.286 1.00 0.00 C ATOM 675 CG GLU A 41 8.461 58.037 69.059 1.00 0.00 C ATOM 676 CD GLU A 41 7.302 58.709 68.368 1.00 0.00 C ATOM 677 OE1 GLU A 41 6.958 58.295 67.286 1.00 0.00 O ATOM 678 OE2 GLU A 41 6.760 59.636 68.922 1.00 0.00 O ATOM 679 H GLU A 41 10.200 54.858 67.218 1.00 0.00 H ATOM 680 HA GLU A 41 11.012 56.877 68.974 1.00 0.00 H ATOM 681 1HB GLU A 41 9.266 57.194 67.289 1.00 0.00 H ATOM 682 2HB GLU A 41 8.179 56.130 68.173 1.00 0.00 H ATOM 683 1HG GLU A 41 8.139 57.698 70.044 1.00 0.00 H ATOM 684 2HG GLU A 41 9.264 58.758 69.197 1.00 0.00 H ATOM 685 N LYS A 42 9.128 54.579 70.475 1.00 0.00 N ATOM 686 CA LYS A 42 8.726 54.034 71.770 1.00 0.00 C ATOM 687 C LYS A 42 9.949 53.644 72.616 1.00 0.00 C ATOM 688 O LYS A 42 9.919 53.781 73.836 1.00 0.00 O ATOM 689 CB LYS A 42 7.807 52.833 71.569 1.00 0.00 C ATOM 690 CG LYS A 42 6.431 53.186 71.033 1.00 0.00 C ATOM 691 CD LYS A 42 5.579 51.942 70.843 1.00 0.00 C ATOM 692 CE LYS A 42 4.200 52.290 70.303 1.00 0.00 C ATOM 693 NZ LYS A 42 3.372 51.074 70.078 1.00 0.00 N ATOM 694 H LYS A 42 8.806 54.121 69.634 1.00 0.00 H ATOM 695 HA LYS A 42 8.185 54.807 72.316 1.00 0.00 H ATOM 696 1HB LYS A 42 8.273 52.132 70.873 1.00 0.00 H ATOM 697 2HB LYS A 42 7.676 52.315 72.520 1.00 0.00 H ATOM 698 1HG LYS A 42 5.930 53.858 71.730 1.00 0.00 H ATOM 699 2HG LYS A 42 6.537 53.696 70.074 1.00 0.00 H ATOM 700 1HD LYS A 42 6.074 51.264 70.144 1.00 0.00 H ATOM 701 2HD LYS A 42 5.465 51.430 71.798 1.00 0.00 H ATOM 702 1HE LYS A 42 3.693 52.941 71.013 1.00 0.00 H ATOM 703 2HE LYS A 42 4.312 52.823 69.359 1.00 0.00 H ATOM 704 1HZ LYS A 42 2.467 51.346 69.721 1.00 0.00 H ATOM 705 2HZ LYS A 42 3.831 50.472 69.411 1.00 0.00 H ATOM 706 3HZ LYS A 42 3.254 50.581 70.952 1.00 0.00 H ATOM 707 N VAL A 43 11.015 53.176 71.955 1.00 0.00 N ATOM 708 CA VAL A 43 12.261 52.751 72.601 1.00 0.00 C ATOM 709 C VAL A 43 13.003 53.955 73.141 1.00 0.00 C ATOM 710 O VAL A 43 13.475 53.958 74.273 1.00 0.00 O ATOM 711 CB VAL A 43 13.177 51.994 71.606 1.00 0.00 C ATOM 712 CG1 VAL A 43 14.517 51.719 72.237 1.00 0.00 C ATOM 713 CG2 VAL A 43 12.505 50.705 71.171 1.00 0.00 C ATOM 714 H VAL A 43 10.946 53.102 70.951 1.00 0.00 H ATOM 715 HA VAL A 43 12.022 52.053 73.403 1.00 0.00 H ATOM 716 HB VAL A 43 13.355 52.609 70.751 1.00 0.00 H ATOM 717 1HG1 VAL A 43 15.151 51.185 71.526 1.00 0.00 H ATOM 718 2HG1 VAL A 43 14.991 52.661 72.510 1.00 0.00 H ATOM 719 3HG1 VAL A 43 14.379 51.108 73.126 1.00 0.00 H ATOM 720 1HG2 VAL A 43 13.154 50.174 70.471 1.00 0.00 H ATOM 721 2HG2 VAL A 43 12.323 50.078 72.042 1.00 0.00 H ATOM 722 3HG2 VAL A 43 11.572 50.930 70.694 1.00 0.00 H ATOM 723 N ILE A 44 12.996 55.020 72.358 1.00 0.00 N ATOM 724 CA ILE A 44 13.697 56.209 72.781 1.00 0.00 C ATOM 725 C ILE A 44 13.070 56.786 74.041 1.00 0.00 C ATOM 726 O ILE A 44 13.600 56.652 75.143 1.00 0.00 O ATOM 727 CB ILE A 44 13.692 57.260 71.667 1.00 0.00 C ATOM 728 CG1 ILE A 44 14.442 56.743 70.491 1.00 0.00 C ATOM 729 CG2 ILE A 44 14.286 58.555 72.165 1.00 0.00 C ATOM 730 CD1 ILE A 44 15.797 56.341 70.811 1.00 0.00 C ATOM 731 H ILE A 44 12.675 54.945 71.402 1.00 0.00 H ATOM 732 HA ILE A 44 14.726 55.943 73.006 1.00 0.00 H ATOM 733 HB ILE A 44 12.673 57.440 71.343 1.00 0.00 H ATOM 734 1HG1 ILE A 44 13.913 55.889 70.076 1.00 0.00 H ATOM 735 2HG1 ILE A 44 14.479 57.514 69.722 1.00 0.00 H ATOM 736 1HG2 ILE A 44 14.277 59.289 71.364 1.00 0.00 H ATOM 737 2HG2 ILE A 44 13.700 58.925 73.003 1.00 0.00 H ATOM 738 3HG2 ILE A 44 15.301 58.384 72.484 1.00 0.00 H ATOM 739 1HD1 ILE A 44 16.281 55.981 69.927 1.00 0.00 H ATOM 740 2HD1 ILE A 44 16.340 57.184 71.196 1.00 0.00 H ATOM 741 3HD1 ILE A 44 15.772 55.552 71.557 1.00 0.00 H ATOM 742 N LYS A 45 11.743 56.780 74.001 1.00 0.00 N ATOM 743 CA LYS A 45 10.957 57.347 75.088 1.00 0.00 C ATOM 744 C LYS A 45 11.000 56.511 76.364 1.00 0.00 C ATOM 745 O LYS A 45 11.146 57.051 77.461 1.00 0.00 O ATOM 746 CB LYS A 45 9.502 57.526 74.657 1.00 0.00 C ATOM 747 CG LYS A 45 9.263 58.634 73.651 1.00 0.00 C ATOM 748 CD LYS A 45 7.791 58.707 73.276 1.00 0.00 C ATOM 749 CE LYS A 45 7.513 59.842 72.307 1.00 0.00 C ATOM 750 NZ LYS A 45 6.080 59.878 71.899 1.00 0.00 N ATOM 751 H LYS A 45 11.283 56.654 73.108 1.00 0.00 H ATOM 752 HA LYS A 45 11.379 58.319 75.341 1.00 0.00 H ATOM 753 1HB LYS A 45 9.138 56.599 74.218 1.00 0.00 H ATOM 754 2HB LYS A 45 8.889 57.737 75.533 1.00 0.00 H ATOM 755 1HG LYS A 45 9.574 59.587 74.078 1.00 0.00 H ATOM 756 2HG LYS A 45 9.856 58.446 72.757 1.00 0.00 H ATOM 757 1HD LYS A 45 7.488 57.764 72.813 1.00 0.00 H ATOM 758 2HD LYS A 45 7.194 58.859 74.175 1.00 0.00 H ATOM 759 1HE LYS A 45 7.773 60.786 72.781 1.00 0.00 H ATOM 760 2HE LYS A 45 8.132 59.715 71.423 1.00 0.00 H ATOM 761 1HZ LYS A 45 5.932 60.643 71.256 1.00 0.00 H ATOM 762 2HZ LYS A 45 5.836 59.007 71.448 1.00 0.00 H ATOM 763 3HZ LYS A 45 5.500 60.009 72.715 1.00 0.00 H ATOM 764 N ASN A 46 11.016 55.194 76.205 1.00 0.00 N ATOM 765 CA ASN A 46 11.027 54.281 77.336 1.00 0.00 C ATOM 766 C ASN A 46 12.405 53.700 77.676 1.00 0.00 C ATOM 767 O ASN A 46 12.511 52.879 78.588 1.00 0.00 O ATOM 768 CB ASN A 46 10.035 53.162 77.092 1.00 0.00 C ATOM 769 CG ASN A 46 8.610 53.650 77.081 1.00 0.00 C ATOM 770 OD1 ASN A 46 8.232 54.517 77.877 1.00 0.00 O ATOM 771 ND2 ASN A 46 7.813 53.109 76.194 1.00 0.00 N ATOM 772 H ASN A 46 10.761 54.830 75.297 1.00 0.00 H ATOM 773 HA ASN A 46 10.730 54.844 78.221 1.00 0.00 H ATOM 774 1HB ASN A 46 10.255 52.686 76.134 1.00 0.00 H ATOM 775 2HB ASN A 46 10.143 52.404 77.867 1.00 0.00 H ATOM 776 1HD2 ASN A 46 6.856 53.394 76.141 1.00 0.00 H ATOM 777 2HD2 ASN A 46 8.161 52.410 75.570 1.00 0.00 H ATOM 778 N LEU A 47 13.435 54.033 76.896 1.00 0.00 N ATOM 779 CA LEU A 47 14.747 53.476 77.216 1.00 0.00 C ATOM 780 C LEU A 47 15.894 54.468 77.066 1.00 0.00 C ATOM 781 O LEU A 47 16.664 54.674 78.005 1.00 0.00 O ATOM 782 CB LEU A 47 15.030 52.259 76.327 1.00 0.00 C ATOM 783 CG LEU A 47 16.363 51.566 76.565 1.00 0.00 C ATOM 784 CD1 LEU A 47 16.401 51.023 77.980 1.00 0.00 C ATOM 785 CD2 LEU A 47 16.541 50.455 75.547 1.00 0.00 C ATOM 786 H LEU A 47 13.347 54.747 76.184 1.00 0.00 H ATOM 787 HA LEU A 47 14.731 53.137 78.251 1.00 0.00 H ATOM 788 1HB LEU A 47 14.242 51.525 76.482 1.00 0.00 H ATOM 789 2HB LEU A 47 15.003 52.571 75.297 1.00 0.00 H ATOM 790 HG LEU A 47 17.173 52.287 76.462 1.00 0.00 H ATOM 791 1HD1 LEU A 47 17.355 50.526 78.153 1.00 0.00 H ATOM 792 2HD1 LEU A 47 16.288 51.845 78.689 1.00 0.00 H ATOM 793 3HD1 LEU A 47 15.591 50.309 78.119 1.00 0.00 H ATOM 794 1HD2 LEU A 47 17.496 49.957 75.715 1.00 0.00 H ATOM 795 2HD2 LEU A 47 15.731 49.732 75.651 1.00 0.00 H ATOM 796 3HD2 LEU A 47 16.523 50.875 74.545 1.00 0.00 H ATOM 797 N SER A 48 15.999 55.087 75.888 1.00 0.00 N ATOM 798 CA SER A 48 17.231 55.886 75.714 1.00 0.00 C ATOM 799 C SER A 48 17.290 56.972 74.662 1.00 0.00 C ATOM 800 O SER A 48 17.070 56.743 73.483 1.00 0.00 O ATOM 801 CB SER A 48 18.405 54.965 75.468 1.00 0.00 C ATOM 802 OG SER A 48 19.539 55.701 75.113 1.00 0.00 O ATOM 803 H SER A 48 15.190 55.249 75.292 1.00 0.00 H ATOM 804 HA SER A 48 17.369 56.433 76.647 1.00 0.00 H ATOM 805 1HB SER A 48 18.627 54.378 76.343 1.00 0.00 H ATOM 806 2HB SER A 48 18.150 54.282 74.692 1.00 0.00 H ATOM 807 HG SER A 48 19.809 56.171 75.906 1.00 0.00 H ATOM 808 N THR A 49 17.611 58.180 75.134 1.00 0.00 N ATOM 809 CA THR A 49 17.833 59.404 74.370 1.00 0.00 C ATOM 810 C THR A 49 19.077 59.235 73.494 1.00 0.00 C ATOM 811 O THR A 49 19.110 59.661 72.341 1.00 0.00 O ATOM 812 CB THR A 49 18.004 60.629 75.280 1.00 0.00 C ATOM 813 OG1 THR A 49 16.811 60.825 76.047 1.00 0.00 O ATOM 814 CG2 THR A 49 18.281 61.866 74.439 1.00 0.00 C ATOM 815 H THR A 49 17.772 58.186 76.130 1.00 0.00 H ATOM 816 HA THR A 49 16.974 59.583 73.730 1.00 0.00 H ATOM 817 HB THR A 49 18.837 60.458 75.962 1.00 0.00 H ATOM 818 HG1 THR A 49 16.635 60.038 76.569 1.00 0.00 H ATOM 819 1HG2 THR A 49 18.401 62.729 75.090 1.00 0.00 H ATOM 820 2HG2 THR A 49 19.194 61.715 73.861 1.00 0.00 H ATOM 821 3HG2 THR A 49 17.446 62.037 73.760 1.00 0.00 H ATOM 822 N ASP A 50 20.089 58.577 74.075 1.00 0.00 N ATOM 823 CA ASP A 50 21.372 58.314 73.428 1.00 0.00 C ATOM 824 C ASP A 50 21.193 57.493 72.163 1.00 0.00 C ATOM 825 O ASP A 50 21.866 57.749 71.173 1.00 0.00 O ATOM 826 CB ASP A 50 22.315 57.581 74.383 1.00 0.00 C ATOM 827 CG ASP A 50 22.805 58.464 75.533 1.00 0.00 C ATOM 828 OD1 ASP A 50 22.644 59.659 75.452 1.00 0.00 O ATOM 829 OD2 ASP A 50 23.333 57.931 76.480 1.00 0.00 O ATOM 830 H ASP A 50 19.970 58.283 75.034 1.00 0.00 H ATOM 831 HA ASP A 50 21.830 59.266 73.160 1.00 0.00 H ATOM 832 1HB ASP A 50 21.808 56.717 74.802 1.00 0.00 H ATOM 833 2HB ASP A 50 23.183 57.216 73.830 1.00 0.00 H ATOM 834 N LEU A 51 20.254 56.554 72.152 1.00 0.00 N ATOM 835 CA LEU A 51 20.067 55.748 70.942 1.00 0.00 C ATOM 836 C LEU A 51 19.720 56.660 69.759 1.00 0.00 C ATOM 837 O LEU A 51 20.354 56.585 68.705 1.00 0.00 O ATOM 838 CB LEU A 51 18.960 54.713 71.141 1.00 0.00 C ATOM 839 CG LEU A 51 19.289 53.564 72.055 1.00 0.00 C ATOM 840 CD1 LEU A 51 18.010 52.753 72.324 1.00 0.00 C ATOM 841 CD2 LEU A 51 20.360 52.706 71.417 1.00 0.00 C ATOM 842 H LEU A 51 19.718 56.375 72.998 1.00 0.00 H ATOM 843 HA LEU A 51 20.982 55.191 70.745 1.00 0.00 H ATOM 844 1HB LEU A 51 18.101 55.206 71.538 1.00 0.00 H ATOM 845 2HB LEU A 51 18.698 54.298 70.174 1.00 0.00 H ATOM 846 HG LEU A 51 19.646 53.943 72.997 1.00 0.00 H ATOM 847 1HD1 LEU A 51 18.241 51.920 72.987 1.00 0.00 H ATOM 848 2HD1 LEU A 51 17.264 53.395 72.798 1.00 0.00 H ATOM 849 3HD1 LEU A 51 17.621 52.375 71.398 1.00 0.00 H ATOM 850 1HD2 LEU A 51 20.600 51.873 72.078 1.00 0.00 H ATOM 851 2HD2 LEU A 51 19.998 52.320 70.465 1.00 0.00 H ATOM 852 3HD2 LEU A 51 21.255 53.306 71.249 1.00 0.00 H ATOM 853 N GLU A 52 18.880 57.658 70.025 1.00 0.00 N ATOM 854 CA GLU A 52 18.415 58.599 69.006 1.00 0.00 C ATOM 855 C GLU A 52 19.565 59.433 68.460 1.00 0.00 C ATOM 856 O GLU A 52 19.875 59.385 67.272 1.00 0.00 O ATOM 857 CB GLU A 52 17.330 59.530 69.568 1.00 0.00 C ATOM 858 CG GLU A 52 16.760 60.502 68.568 1.00 0.00 C ATOM 859 CD GLU A 52 15.670 61.368 69.144 1.00 0.00 C ATOM 860 OE1 GLU A 52 15.378 61.230 70.306 1.00 0.00 O ATOM 861 OE2 GLU A 52 15.131 62.171 68.419 1.00 0.00 O ATOM 862 H GLU A 52 18.338 57.572 70.871 1.00 0.00 H ATOM 863 HA GLU A 52 17.967 58.032 68.189 1.00 0.00 H ATOM 864 1HB GLU A 52 16.525 58.954 69.952 1.00 0.00 H ATOM 865 2HB GLU A 52 17.734 60.100 70.387 1.00 0.00 H ATOM 866 1HG GLU A 52 17.560 61.140 68.204 1.00 0.00 H ATOM 867 2HG GLU A 52 16.363 59.943 67.722 1.00 0.00 H ATOM 868 N ASN A 53 20.367 59.940 69.403 1.00 0.00 N ATOM 869 CA ASN A 53 21.485 60.830 69.119 1.00 0.00 C ATOM 870 C ASN A 53 22.710 60.168 68.486 1.00 0.00 C ATOM 871 O ASN A 53 23.215 60.658 67.481 1.00 0.00 O ATOM 872 CB ASN A 53 21.879 61.552 70.390 1.00 0.00 C ATOM 873 CG ASN A 53 20.887 62.615 70.775 1.00 0.00 C ATOM 874 OD1 ASN A 53 20.119 63.099 69.934 1.00 0.00 O ATOM 875 ND2 ASN A 53 20.885 62.990 72.031 1.00 0.00 N ATOM 876 H ASN A 53 20.033 59.896 70.360 1.00 0.00 H ATOM 877 HA ASN A 53 21.146 61.549 68.376 1.00 0.00 H ATOM 878 1HB ASN A 53 21.962 60.830 71.206 1.00 0.00 H ATOM 879 2HB ASN A 53 22.853 62.011 70.258 1.00 0.00 H ATOM 880 1HD2 ASN A 53 20.246 63.694 72.342 1.00 0.00 H ATOM 881 2HD2 ASN A 53 21.524 62.572 72.677 1.00 0.00 H ATOM 882 N GLU A 54 23.092 58.991 68.988 1.00 0.00 N ATOM 883 CA GLU A 54 24.267 58.302 68.451 1.00 0.00 C ATOM 884 C GLU A 54 24.103 57.879 66.999 1.00 0.00 C ATOM 885 O GLU A 54 24.534 58.527 66.054 1.00 0.00 O ATOM 886 CB GLU A 54 24.594 57.061 69.282 1.00 0.00 C ATOM 887 CG GLU A 54 25.140 57.364 70.675 1.00 0.00 C ATOM 888 CD GLU A 54 25.410 56.119 71.481 1.00 0.00 C ATOM 889 OE1 GLU A 54 25.107 55.049 71.008 1.00 0.00 O ATOM 890 OE2 GLU A 54 25.920 56.239 72.570 1.00 0.00 O ATOM 891 H GLU A 54 22.649 58.623 69.812 1.00 0.00 H ATOM 892 HA GLU A 54 25.110 58.979 68.503 1.00 0.00 H ATOM 893 1HB GLU A 54 23.692 56.455 69.397 1.00 0.00 H ATOM 894 2HB GLU A 54 25.331 56.456 68.757 1.00 0.00 H ATOM 895 1HG GLU A 54 26.068 57.928 70.576 1.00 0.00 H ATOM 896 2HG GLU A 54 24.428 57.985 71.206 1.00 0.00 H ATOM 897 N PHE A 55 22.836 57.535 66.771 1.00 0.00 N ATOM 898 CA PHE A 55 22.429 57.141 65.421 1.00 0.00 C ATOM 899 C PHE A 55 22.470 58.394 64.510 1.00 0.00 C ATOM 900 O PHE A 55 23.209 58.431 63.523 1.00 0.00 O ATOM 901 CB PHE A 55 21.027 56.528 65.449 1.00 0.00 C ATOM 902 CG PHE A 55 20.541 56.036 64.110 1.00 0.00 C ATOM 903 CD1 PHE A 55 21.043 54.863 63.575 1.00 0.00 C ATOM 904 CD2 PHE A 55 19.616 56.715 63.398 1.00 0.00 C ATOM 905 CE1 PHE A 55 20.612 54.405 62.360 1.00 0.00 C ATOM 906 CE2 PHE A 55 19.174 56.272 62.184 1.00 0.00 C ATOM 907 CZ PHE A 55 19.673 55.113 61.662 1.00 0.00 C ATOM 908 H PHE A 55 22.211 57.307 67.535 1.00 0.00 H ATOM 909 HA PHE A 55 23.124 56.386 65.049 1.00 0.00 H ATOM 910 1HB PHE A 55 21.011 55.686 66.141 1.00 0.00 H ATOM 911 2HB PHE A 55 20.317 57.262 65.813 1.00 0.00 H ATOM 912 HD1 PHE A 55 21.790 54.300 64.134 1.00 0.00 H ATOM 913 HD2 PHE A 55 19.234 57.608 63.804 1.00 0.00 H ATOM 914 HE1 PHE A 55 21.017 53.481 61.956 1.00 0.00 H ATOM 915 HE2 PHE A 55 18.427 56.840 61.634 1.00 0.00 H ATOM 916 HZ PHE A 55 19.326 54.755 60.695 1.00 0.00 H ATOM 917 N TYR A 56 21.882 59.496 65.014 1.00 0.00 N ATOM 918 CA TYR A 56 21.764 60.770 64.298 1.00 0.00 C ATOM 919 C TYR A 56 23.039 61.605 64.233 1.00 0.00 C ATOM 920 O TYR A 56 23.077 62.617 63.545 1.00 0.00 O ATOM 921 CB TYR A 56 20.651 61.625 64.910 1.00 0.00 C ATOM 922 CG TYR A 56 19.279 61.173 64.566 1.00 0.00 C ATOM 923 CD1 TYR A 56 19.080 60.379 63.480 1.00 0.00 C ATOM 924 CD2 TYR A 56 18.209 61.560 65.352 1.00 0.00 C ATOM 925 CE1 TYR A 56 17.804 59.954 63.155 1.00 0.00 C ATOM 926 CE2 TYR A 56 16.936 61.141 65.035 1.00 0.00 C ATOM 927 CZ TYR A 56 16.731 60.340 63.940 1.00 0.00 C ATOM 928 OH TYR A 56 15.460 59.921 63.621 1.00 0.00 O ATOM 929 H TYR A 56 21.256 59.360 65.795 1.00 0.00 H ATOM 930 HA TYR A 56 21.540 60.534 63.261 1.00 0.00 H ATOM 931 1HB TYR A 56 20.746 61.621 65.984 1.00 0.00 H ATOM 932 2HB TYR A 56 20.760 62.655 64.575 1.00 0.00 H ATOM 933 HD1 TYR A 56 19.926 60.080 62.868 1.00 0.00 H ATOM 934 HD2 TYR A 56 18.374 62.196 66.220 1.00 0.00 H ATOM 935 HE1 TYR A 56 17.647 59.319 62.285 1.00 0.00 H ATOM 936 HE2 TYR A 56 16.092 61.447 65.654 1.00 0.00 H ATOM 937 HH TYR A 56 15.493 59.374 62.832 1.00 0.00 H ATOM 938 N TYR A 57 24.109 61.188 64.902 1.00 0.00 N ATOM 939 CA TYR A 57 25.382 61.876 64.732 1.00 0.00 C ATOM 940 C TYR A 57 25.989 61.551 63.352 1.00 0.00 C ATOM 941 O TYR A 57 26.843 62.286 62.856 1.00 0.00 O ATOM 942 CB TYR A 57 26.357 61.496 65.847 1.00 0.00 C ATOM 943 CG TYR A 57 25.998 62.080 67.196 1.00 0.00 C ATOM 944 CD1 TYR A 57 25.205 63.217 67.272 1.00 0.00 C ATOM 945 CD2 TYR A 57 26.460 61.481 68.352 1.00 0.00 C ATOM 946 CE1 TYR A 57 24.878 63.748 68.501 1.00 0.00 C ATOM 947 CE2 TYR A 57 26.133 62.015 69.585 1.00 0.00 C ATOM 948 CZ TYR A 57 25.346 63.141 69.661 1.00 0.00 C ATOM 949 OH TYR A 57 25.021 63.671 70.890 1.00 0.00 O ATOM 950 H TYR A 57 24.029 60.416 65.548 1.00 0.00 H ATOM 951 HA TYR A 57 25.214 62.950 64.799 1.00 0.00 H ATOM 952 1HB TYR A 57 26.393 60.412 65.945 1.00 0.00 H ATOM 953 2HB TYR A 57 27.358 61.835 65.586 1.00 0.00 H ATOM 954 HD1 TYR A 57 24.840 63.688 66.360 1.00 0.00 H ATOM 955 HD2 TYR A 57 27.083 60.590 68.293 1.00 0.00 H ATOM 956 HE1 TYR A 57 24.256 64.641 68.561 1.00 0.00 H ATOM 957 HE2 TYR A 57 26.498 61.542 70.497 1.00 0.00 H ATOM 958 HH TYR A 57 24.468 64.446 70.766 1.00 0.00 H ATOM 959 N ARG A 58 25.577 60.416 62.761 1.00 0.00 N ATOM 960 CA ARG A 58 26.137 60.003 61.475 1.00 0.00 C ATOM 961 C ARG A 58 25.086 59.766 60.398 1.00 0.00 C ATOM 962 O ARG A 58 25.339 60.001 59.220 1.00 0.00 O ATOM 963 CB ARG A 58 26.951 58.732 61.646 1.00 0.00 C ATOM 964 CG ARG A 58 28.230 58.895 62.428 1.00 0.00 C ATOM 965 CD ARG A 58 28.958 57.612 62.558 1.00 0.00 C ATOM 966 NE ARG A 58 30.253 57.786 63.188 1.00 0.00 N ATOM 967 CZ ARG A 58 30.464 57.781 64.519 1.00 0.00 C ATOM 968 NH1 ARG A 58 29.455 57.610 65.343 1.00 0.00 N ATOM 969 NH2 ARG A 58 31.685 57.948 64.995 1.00 0.00 N ATOM 970 H ARG A 58 24.876 59.823 63.189 1.00 0.00 H ATOM 971 HA ARG A 58 26.806 60.786 61.122 1.00 0.00 H ATOM 972 1HB ARG A 58 26.355 57.987 62.149 1.00 0.00 H ATOM 973 2HB ARG A 58 27.213 58.334 60.667 1.00 0.00 H ATOM 974 1HG ARG A 58 28.879 59.608 61.920 1.00 0.00 H ATOM 975 2HG ARG A 58 28.000 59.262 63.431 1.00 0.00 H ATOM 976 1HD ARG A 58 28.373 56.922 63.165 1.00 0.00 H ATOM 977 2HD ARG A 58 29.114 57.182 61.569 1.00 0.00 H ATOM 978 HE ARG A 58 31.055 57.920 62.585 1.00 0.00 H ATOM 979 1HH1 ARG A 58 28.521 57.482 64.978 1.00 0.00 H ATOM 980 2HH1 ARG A 58 29.612 57.608 66.341 1.00 0.00 H ATOM 981 1HH2 ARG A 58 32.461 58.080 64.362 1.00 0.00 H ATOM 982 2HH2 ARG A 58 31.842 57.945 65.991 1.00 0.00 H ATOM 983 N TYR A 59 23.883 59.382 60.813 1.00 0.00 N ATOM 984 CA TYR A 59 22.834 59.000 59.867 1.00 0.00 C ATOM 985 C TYR A 59 22.385 60.086 58.853 1.00 0.00 C ATOM 986 O TYR A 59 22.348 59.783 57.665 1.00 0.00 O ATOM 987 CB TYR A 59 21.594 58.515 60.642 1.00 0.00 C ATOM 988 CG TYR A 59 20.407 58.271 59.792 1.00 0.00 C ATOM 989 CD1 TYR A 59 20.323 57.110 59.037 1.00 0.00 C ATOM 990 CD2 TYR A 59 19.390 59.200 59.754 1.00 0.00 C ATOM 991 CE1 TYR A 59 19.224 56.882 58.249 1.00 0.00 C ATOM 992 CE2 TYR A 59 18.287 58.977 58.968 1.00 0.00 C ATOM 993 CZ TYR A 59 18.199 57.823 58.215 1.00 0.00 C ATOM 994 OH TYR A 59 17.094 57.600 57.426 1.00 0.00 O ATOM 995 H TYR A 59 23.715 59.244 61.803 1.00 0.00 H ATOM 996 HA TYR A 59 23.225 58.187 59.255 1.00 0.00 H ATOM 997 1HB TYR A 59 21.829 57.591 61.161 1.00 0.00 H ATOM 998 2HB TYR A 59 21.325 59.214 61.366 1.00 0.00 H ATOM 999 HD1 TYR A 59 21.129 56.380 59.070 1.00 0.00 H ATOM 1000 HD2 TYR A 59 19.461 60.111 60.350 1.00 0.00 H ATOM 1001 HE1 TYR A 59 19.159 55.969 57.656 1.00 0.00 H ATOM 1002 HE2 TYR A 59 17.483 59.712 58.937 1.00 0.00 H ATOM 1003 HH TYR A 59 17.159 56.730 57.025 1.00 0.00 H ATOM 1004 N PRO A 60 22.070 61.344 59.234 1.00 0.00 N ATOM 1005 CA PRO A 60 21.740 62.419 58.319 1.00 0.00 C ATOM 1006 C PRO A 60 22.821 62.554 57.253 1.00 0.00 C ATOM 1007 O PRO A 60 22.516 62.769 56.080 1.00 0.00 O ATOM 1008 CB PRO A 60 21.692 63.646 59.242 1.00 0.00 C ATOM 1009 CG PRO A 60 21.271 63.090 60.553 1.00 0.00 C ATOM 1010 CD PRO A 60 22.007 61.786 60.653 1.00 0.00 C ATOM 1011 HA PRO A 60 20.756 62.228 57.866 1.00 0.00 H ATOM 1012 1HB PRO A 60 22.679 64.130 59.277 1.00 0.00 H ATOM 1013 2HB PRO A 60 20.985 64.389 58.844 1.00 0.00 H ATOM 1014 1HG PRO A 60 21.530 63.787 61.363 1.00 0.00 H ATOM 1015 2HG PRO A 60 20.179 62.963 60.584 1.00 0.00 H ATOM 1016 1HD PRO A 60 23.003 61.953 61.064 1.00 0.00 H ATOM 1017 2HD PRO A 60 21.463 61.143 61.257 1.00 0.00 H ATOM 1018 N SER A 61 24.085 62.383 57.675 1.00 0.00 N ATOM 1019 CA SER A 61 25.223 62.532 56.776 1.00 0.00 C ATOM 1020 C SER A 61 25.207 61.401 55.768 1.00 0.00 C ATOM 1021 O SER A 61 25.226 61.652 54.566 1.00 0.00 O ATOM 1022 CB SER A 61 26.529 62.523 57.543 1.00 0.00 C ATOM 1023 OG SER A 61 26.618 63.631 58.396 1.00 0.00 O ATOM 1024 H SER A 61 24.257 62.186 58.650 1.00 0.00 H ATOM 1025 HA SER A 61 25.148 63.491 56.262 1.00 0.00 H ATOM 1026 1HB SER A 61 26.603 61.618 58.118 1.00 0.00 H ATOM 1027 2HB SER A 61 27.350 62.532 56.850 1.00 0.00 H ATOM 1028 HG SER A 61 25.918 63.522 59.045 1.00 0.00 H ATOM 1029 N PHE A 62 24.862 60.198 56.247 1.00 0.00 N ATOM 1030 CA PHE A 62 24.751 59.059 55.348 1.00 0.00 C ATOM 1031 C PHE A 62 23.715 59.317 54.289 1.00 0.00 C ATOM 1032 O PHE A 62 24.012 59.206 53.106 1.00 0.00 O ATOM 1033 CB PHE A 62 24.386 57.777 56.110 1.00 0.00 C ATOM 1034 CG PHE A 62 24.052 56.644 55.212 1.00 0.00 C ATOM 1035 CD1 PHE A 62 25.016 55.979 54.516 1.00 0.00 C ATOM 1036 CD2 PHE A 62 22.748 56.257 55.079 1.00 0.00 C ATOM 1037 CE1 PHE A 62 24.676 54.924 53.684 1.00 0.00 C ATOM 1038 CE2 PHE A 62 22.392 55.215 54.262 1.00 0.00 C ATOM 1039 CZ PHE A 62 23.358 54.543 53.559 1.00 0.00 C ATOM 1040 H PHE A 62 25.023 60.022 57.231 1.00 0.00 H ATOM 1041 HA PHE A 62 25.713 58.892 54.874 1.00 0.00 H ATOM 1042 1HB PHE A 62 25.219 57.481 56.746 1.00 0.00 H ATOM 1043 2HB PHE A 62 23.546 57.963 56.749 1.00 0.00 H ATOM 1044 HD1 PHE A 62 26.050 56.284 54.621 1.00 0.00 H ATOM 1045 HD2 PHE A 62 21.992 56.794 55.637 1.00 0.00 H ATOM 1046 HE1 PHE A 62 25.450 54.396 53.130 1.00 0.00 H ATOM 1047 HE2 PHE A 62 21.346 54.920 54.168 1.00 0.00 H ATOM 1048 HZ PHE A 62 23.089 53.714 52.906 1.00 0.00 H ATOM 1049 N GLN A 63 22.555 59.809 54.708 1.00 0.00 N ATOM 1050 CA GLN A 63 21.447 60.047 53.803 1.00 0.00 C ATOM 1051 C GLN A 63 21.761 61.136 52.790 1.00 0.00 C ATOM 1052 O GLN A 63 21.449 60.979 51.620 1.00 0.00 O ATOM 1053 CB GLN A 63 20.192 60.420 54.593 1.00 0.00 C ATOM 1054 CG GLN A 63 19.580 59.268 55.360 1.00 0.00 C ATOM 1055 CD GLN A 63 19.068 58.162 54.427 1.00 0.00 C ATOM 1056 OE1 GLN A 63 18.418 58.437 53.415 1.00 0.00 O ATOM 1057 NE2 GLN A 63 19.356 56.924 54.764 1.00 0.00 N ATOM 1058 H GLN A 63 22.390 59.819 55.705 1.00 0.00 H ATOM 1059 HA GLN A 63 21.248 59.127 53.257 1.00 0.00 H ATOM 1060 1HB GLN A 63 20.432 61.211 55.305 1.00 0.00 H ATOM 1061 2HB GLN A 63 19.437 60.809 53.912 1.00 0.00 H ATOM 1062 1HG GLN A 63 20.338 58.842 56.021 1.00 0.00 H ATOM 1063 2HG GLN A 63 18.742 59.642 55.946 1.00 0.00 H ATOM 1064 1HE2 GLN A 63 19.046 56.164 54.191 1.00 0.00 H ATOM 1065 2HE2 GLN A 63 19.885 56.741 55.592 1.00 0.00 H ATOM 1066 N ASP A 64 22.494 62.167 53.191 1.00 0.00 N ATOM 1067 CA ASP A 64 22.812 63.225 52.238 1.00 0.00 C ATOM 1068 C ASP A 64 23.760 62.709 51.151 1.00 0.00 C ATOM 1069 O ASP A 64 23.516 62.912 49.958 1.00 0.00 O ATOM 1070 CB ASP A 64 23.447 64.418 52.960 1.00 0.00 C ATOM 1071 CG ASP A 64 22.422 65.212 53.801 1.00 0.00 C ATOM 1072 OD1 ASP A 64 21.246 64.974 53.650 1.00 0.00 O ATOM 1073 OD2 ASP A 64 22.827 66.041 54.583 1.00 0.00 O ATOM 1074 H ASP A 64 22.646 62.313 54.179 1.00 0.00 H ATOM 1075 HA ASP A 64 21.889 63.540 51.752 1.00 0.00 H ATOM 1076 1HB ASP A 64 24.244 64.065 53.613 1.00 0.00 H ATOM 1077 2HB ASP A 64 23.896 65.088 52.229 1.00 0.00 H ATOM 1078 N VAL A 65 24.696 61.849 51.565 1.00 0.00 N ATOM 1079 CA VAL A 65 25.705 61.280 50.679 1.00 0.00 C ATOM 1080 C VAL A 65 25.056 60.242 49.762 1.00 0.00 C ATOM 1081 O VAL A 65 25.197 60.310 48.543 1.00 0.00 O ATOM 1082 CB VAL A 65 26.830 60.618 51.493 1.00 0.00 C ATOM 1083 CG1 VAL A 65 27.775 59.878 50.559 1.00 0.00 C ATOM 1084 CG2 VAL A 65 27.566 61.689 52.302 1.00 0.00 C ATOM 1085 H VAL A 65 24.833 61.754 52.562 1.00 0.00 H ATOM 1086 HA VAL A 65 26.144 62.079 50.083 1.00 0.00 H ATOM 1087 HB VAL A 65 26.401 59.879 52.170 1.00 0.00 H ATOM 1088 1HG1 VAL A 65 28.568 59.412 51.137 1.00 0.00 H ATOM 1089 2HG1 VAL A 65 27.223 59.117 50.021 1.00 0.00 H ATOM 1090 3HG1 VAL A 65 28.211 60.580 49.851 1.00 0.00 H ATOM 1091 1HG2 VAL A 65 28.363 61.224 52.880 1.00 0.00 H ATOM 1092 2HG2 VAL A 65 27.989 62.422 51.629 1.00 0.00 H ATOM 1093 3HG2 VAL A 65 26.872 62.177 52.975 1.00 0.00 H ATOM 1094 N HIS A 66 24.143 59.464 50.361 1.00 0.00 N ATOM 1095 CA HIS A 66 23.378 58.398 49.713 1.00 0.00 C ATOM 1096 C HIS A 66 22.626 58.939 48.513 1.00 0.00 C ATOM 1097 O HIS A 66 22.739 58.405 47.412 1.00 0.00 O ATOM 1098 CB HIS A 66 22.389 57.762 50.702 1.00 0.00 C ATOM 1099 CG HIS A 66 21.489 56.752 50.091 1.00 0.00 C ATOM 1100 ND1 HIS A 66 21.892 55.467 49.812 1.00 0.00 N ATOM 1101 CD2 HIS A 66 20.197 56.837 49.703 1.00 0.00 C ATOM 1102 CE1 HIS A 66 20.883 54.800 49.277 1.00 0.00 C ATOM 1103 NE2 HIS A 66 19.844 55.611 49.199 1.00 0.00 N ATOM 1104 H HIS A 66 24.176 59.429 51.366 1.00 0.00 H ATOM 1105 HA HIS A 66 24.056 57.615 49.372 1.00 0.00 H ATOM 1106 1HB HIS A 66 22.942 57.278 51.509 1.00 0.00 H ATOM 1107 2HB HIS A 66 21.779 58.528 51.143 1.00 0.00 H ATOM 1108 HD2 HIS A 66 19.555 57.717 49.775 1.00 0.00 H ATOM 1109 HE1 HIS A 66 20.907 53.760 48.955 1.00 0.00 H ATOM 1110 HE2 HIS A 66 18.935 55.371 48.831 1.00 0.00 H ATOM 1111 N VAL A 67 21.914 60.043 48.718 1.00 0.00 N ATOM 1112 CA VAL A 67 21.150 60.675 47.661 1.00 0.00 C ATOM 1113 C VAL A 67 22.077 61.151 46.562 1.00 0.00 C ATOM 1114 O VAL A 67 21.910 60.763 45.408 1.00 0.00 O ATOM 1115 CB VAL A 67 20.341 61.869 48.200 1.00 0.00 C ATOM 1116 CG1 VAL A 67 19.721 62.629 47.059 1.00 0.00 C ATOM 1117 CG2 VAL A 67 19.286 61.377 49.162 1.00 0.00 C ATOM 1118 H VAL A 67 21.769 60.333 49.674 1.00 0.00 H ATOM 1119 HA VAL A 67 20.453 59.941 47.252 1.00 0.00 H ATOM 1120 HB VAL A 67 21.016 62.554 48.718 1.00 0.00 H ATOM 1121 1HG1 VAL A 67 19.158 63.463 47.446 1.00 0.00 H ATOM 1122 2HG1 VAL A 67 20.508 62.998 46.398 1.00 0.00 H ATOM 1123 3HG1 VAL A 67 19.064 61.975 46.510 1.00 0.00 H ATOM 1124 1HG2 VAL A 67 18.716 62.225 49.543 1.00 0.00 H ATOM 1125 2HG2 VAL A 67 18.616 60.690 48.647 1.00 0.00 H ATOM 1126 3HG2 VAL A 67 19.753 60.870 49.976 1.00 0.00 H ATOM 1127 N MET A 68 23.232 61.691 46.940 1.00 0.00 N ATOM 1128 CA MET A 68 24.136 62.116 45.889 1.00 0.00 C ATOM 1129 C MET A 68 24.664 60.935 45.075 1.00 0.00 C ATOM 1130 O MET A 68 24.767 60.994 43.852 1.00 0.00 O ATOM 1131 CB MET A 68 25.283 62.895 46.433 1.00 0.00 C ATOM 1132 CG MET A 68 24.936 64.201 46.932 1.00 0.00 C ATOM 1133 SD MET A 68 26.338 65.146 47.268 1.00 0.00 S ATOM 1134 CE MET A 68 26.920 64.354 48.628 1.00 0.00 C ATOM 1135 H MET A 68 23.366 62.005 47.897 1.00 0.00 H ATOM 1136 HA MET A 68 23.586 62.766 45.220 1.00 0.00 H ATOM 1137 1HB MET A 68 25.745 62.340 47.246 1.00 0.00 H ATOM 1138 2HB MET A 68 26.028 63.023 45.664 1.00 0.00 H ATOM 1139 1HG MET A 68 24.327 64.720 46.199 1.00 0.00 H ATOM 1140 2HG MET A 68 24.353 64.097 47.844 1.00 0.00 H ATOM 1141 1HE MET A 68 27.764 64.818 48.936 1.00 0.00 H ATOM 1142 2HE MET A 68 26.174 64.384 49.416 1.00 0.00 H ATOM 1143 3HE MET A 68 27.139 63.315 48.379 1.00 0.00 H ATOM 1144 N ILE A 69 24.890 59.809 45.738 1.00 0.00 N ATOM 1145 CA ILE A 69 25.471 58.709 44.994 1.00 0.00 C ATOM 1146 C ILE A 69 24.545 58.170 43.914 1.00 0.00 C ATOM 1147 O ILE A 69 24.985 57.933 42.789 1.00 0.00 O ATOM 1148 CB ILE A 69 25.861 57.551 45.943 1.00 0.00 C ATOM 1149 CG1 ILE A 69 26.994 57.974 46.860 1.00 0.00 C ATOM 1150 CG2 ILE A 69 26.254 56.317 45.144 1.00 0.00 C ATOM 1151 CD1 ILE A 69 28.220 58.428 46.130 1.00 0.00 C ATOM 1152 H ILE A 69 24.873 59.789 46.750 1.00 0.00 H ATOM 1153 HA ILE A 69 26.361 59.071 44.492 1.00 0.00 H ATOM 1154 HB ILE A 69 25.025 57.305 46.576 1.00 0.00 H ATOM 1155 1HG1 ILE A 69 26.658 58.775 47.491 1.00 0.00 H ATOM 1156 2HG1 ILE A 69 27.265 57.141 47.502 1.00 0.00 H ATOM 1157 1HG2 ILE A 69 26.526 55.513 45.828 1.00 0.00 H ATOM 1158 2HG2 ILE A 69 25.414 56.000 44.527 1.00 0.00 H ATOM 1159 3HG2 ILE A 69 27.102 56.554 44.507 1.00 0.00 H ATOM 1160 1HD1 ILE A 69 28.988 58.715 46.851 1.00 0.00 H ATOM 1161 2HD1 ILE A 69 28.591 57.618 45.510 1.00 0.00 H ATOM 1162 3HD1 ILE A 69 27.975 59.284 45.503 1.00 0.00 H ATOM 1163 N PHE A 70 23.263 58.010 44.257 1.00 0.00 N ATOM 1164 CA PHE A 70 22.278 57.439 43.345 1.00 0.00 C ATOM 1165 C PHE A 70 21.603 58.417 42.383 1.00 0.00 C ATOM 1166 O PHE A 70 21.519 58.138 41.185 1.00 0.00 O ATOM 1167 CB PHE A 70 21.200 56.741 44.156 1.00 0.00 C ATOM 1168 CG PHE A 70 21.634 55.427 44.693 1.00 0.00 C ATOM 1169 CD1 PHE A 70 22.212 55.337 45.926 1.00 0.00 C ATOM 1170 CD2 PHE A 70 21.462 54.267 43.951 1.00 0.00 C ATOM 1171 CE1 PHE A 70 22.615 54.133 46.424 1.00 0.00 C ATOM 1172 CE2 PHE A 70 21.861 53.055 44.444 1.00 0.00 C ATOM 1173 CZ PHE A 70 22.437 52.982 45.679 1.00 0.00 C ATOM 1174 H PHE A 70 23.001 58.213 45.214 1.00 0.00 H ATOM 1175 HA PHE A 70 22.792 56.709 42.721 1.00 0.00 H ATOM 1176 1HB PHE A 70 20.905 57.377 44.993 1.00 0.00 H ATOM 1177 2HB PHE A 70 20.330 56.589 43.547 1.00 0.00 H ATOM 1178 HD1 PHE A 70 22.351 56.236 46.510 1.00 0.00 H ATOM 1179 HD2 PHE A 70 21.004 54.328 42.970 1.00 0.00 H ATOM 1180 HE1 PHE A 70 23.070 54.081 47.402 1.00 0.00 H ATOM 1181 HE2 PHE A 70 21.720 52.149 43.855 1.00 0.00 H ATOM 1182 HZ PHE A 70 22.756 52.024 46.071 1.00 0.00 H ATOM 1183 N VAL A 71 21.066 59.524 42.892 1.00 0.00 N ATOM 1184 CA VAL A 71 20.311 60.425 42.027 1.00 0.00 C ATOM 1185 C VAL A 71 20.996 61.769 41.845 1.00 0.00 C ATOM 1186 O VAL A 71 20.945 62.351 40.772 1.00 0.00 O ATOM 1187 CB VAL A 71 18.900 60.666 42.601 1.00 0.00 C ATOM 1188 CG1 VAL A 71 18.123 59.364 42.628 1.00 0.00 C ATOM 1189 CG2 VAL A 71 18.992 61.248 43.942 1.00 0.00 C ATOM 1190 H VAL A 71 21.214 59.764 43.862 1.00 0.00 H ATOM 1191 HA VAL A 71 20.230 59.971 41.039 1.00 0.00 H ATOM 1192 HB VAL A 71 18.367 61.345 41.954 1.00 0.00 H ATOM 1193 1HG1 VAL A 71 17.128 59.543 43.034 1.00 0.00 H ATOM 1194 2HG1 VAL A 71 18.036 58.971 41.618 1.00 0.00 H ATOM 1195 3HG1 VAL A 71 18.646 58.641 43.255 1.00 0.00 H ATOM 1196 1HG2 VAL A 71 17.990 61.412 44.333 1.00 0.00 H ATOM 1197 2HG2 VAL A 71 19.524 60.573 44.587 1.00 0.00 H ATOM 1198 3HG2 VAL A 71 19.510 62.178 43.895 1.00 0.00 H ATOM 1199 N GLY A 72 21.954 62.085 42.712 1.00 0.00 N ATOM 1200 CA GLY A 72 22.682 63.331 42.473 1.00 0.00 C ATOM 1201 C GLY A 72 23.403 63.230 41.136 1.00 0.00 C ATOM 1202 O GLY A 72 23.126 63.976 40.200 1.00 0.00 O ATOM 1203 H GLY A 72 22.083 61.571 43.578 1.00 0.00 H ATOM 1204 1HA GLY A 72 21.992 64.169 42.475 1.00 0.00 H ATOM 1205 2HA GLY A 72 23.389 63.514 43.273 1.00 0.00 H ATOM 1206 N PHE A 73 24.306 62.261 41.063 1.00 0.00 N ATOM 1207 CA PHE A 73 25.102 61.918 39.895 1.00 0.00 C ATOM 1208 C PHE A 73 24.272 61.361 38.741 1.00 0.00 C ATOM 1209 O PHE A 73 24.285 61.880 37.626 1.00 0.00 O ATOM 1210 CB PHE A 73 26.175 60.899 40.269 1.00 0.00 C ATOM 1211 CG PHE A 73 27.295 61.465 41.079 1.00 0.00 C ATOM 1212 CD1 PHE A 73 27.557 60.988 42.349 1.00 0.00 C ATOM 1213 CD2 PHE A 73 28.091 62.480 40.570 1.00 0.00 C ATOM 1214 CE1 PHE A 73 28.589 61.508 43.098 1.00 0.00 C ATOM 1215 CE2 PHE A 73 29.125 63.002 41.316 1.00 0.00 C ATOM 1216 CZ PHE A 73 29.375 62.516 42.582 1.00 0.00 C ATOM 1217 H PHE A 73 24.460 61.761 41.925 1.00 0.00 H ATOM 1218 HA PHE A 73 25.585 62.827 39.533 1.00 0.00 H ATOM 1219 1HB PHE A 73 25.722 60.085 40.839 1.00 0.00 H ATOM 1220 2HB PHE A 73 26.598 60.466 39.362 1.00 0.00 H ATOM 1221 HD1 PHE A 73 26.941 60.197 42.751 1.00 0.00 H ATOM 1222 HD2 PHE A 73 27.892 62.865 39.568 1.00 0.00 H ATOM 1223 HE1 PHE A 73 28.783 61.121 44.099 1.00 0.00 H ATOM 1224 HE2 PHE A 73 29.745 63.799 40.907 1.00 0.00 H ATOM 1225 HZ PHE A 73 30.187 62.927 43.170 1.00 0.00 H ATOM 1226 N GLY A 74 23.284 60.539 39.097 1.00 0.00 N ATOM 1227 CA GLY A 74 22.429 59.961 38.062 1.00 0.00 C ATOM 1228 C GLY A 74 21.604 60.995 37.313 1.00 0.00 C ATOM 1229 O GLY A 74 21.522 60.952 36.086 1.00 0.00 O ATOM 1230 H GLY A 74 23.189 60.212 40.048 1.00 0.00 H ATOM 1231 1HA GLY A 74 23.047 59.423 37.348 1.00 0.00 H ATOM 1232 2HA GLY A 74 21.753 59.239 38.518 1.00 0.00 H ATOM 1233 N PHE A 75 20.971 61.902 38.047 1.00 0.00 N ATOM 1234 CA PHE A 75 20.131 62.906 37.415 1.00 0.00 C ATOM 1235 C PHE A 75 20.965 63.976 36.724 1.00 0.00 C ATOM 1236 O PHE A 75 20.830 64.197 35.529 1.00 0.00 O ATOM 1237 CB PHE A 75 19.219 63.557 38.438 1.00 0.00 C ATOM 1238 CG PHE A 75 18.175 62.631 38.985 1.00 0.00 C ATOM 1239 CD1 PHE A 75 18.194 61.284 38.681 1.00 0.00 C ATOM 1240 CD2 PHE A 75 17.196 63.094 39.786 1.00 0.00 C ATOM 1241 CE1 PHE A 75 17.233 60.436 39.184 1.00 0.00 C ATOM 1242 CE2 PHE A 75 16.229 62.267 40.299 1.00 0.00 C ATOM 1243 CZ PHE A 75 16.249 60.931 39.997 1.00 0.00 C ATOM 1244 H PHE A 75 21.140 61.976 39.036 1.00 0.00 H ATOM 1245 HA PHE A 75 19.518 62.416 36.660 1.00 0.00 H ATOM 1246 1HB PHE A 75 19.800 63.924 39.251 1.00 0.00 H ATOM 1247 2HB PHE A 75 18.714 64.414 37.984 1.00 0.00 H ATOM 1248 HD1 PHE A 75 18.966 60.903 38.047 1.00 0.00 H ATOM 1249 HD2 PHE A 75 17.187 64.118 40.012 1.00 0.00 H ATOM 1250 HE1 PHE A 75 17.259 59.378 38.937 1.00 0.00 H ATOM 1251 HE2 PHE A 75 15.449 62.667 40.945 1.00 0.00 H ATOM 1252 HZ PHE A 75 15.486 60.265 40.397 1.00 0.00 H ATOM 1253 N LEU A 76 22.159 64.203 37.284 1.00 0.00 N ATOM 1254 CA LEU A 76 23.040 65.211 36.687 1.00 0.00 C ATOM 1255 C LEU A 76 23.396 64.867 35.243 1.00 0.00 C ATOM 1256 O LEU A 76 23.200 65.669 34.336 1.00 0.00 O ATOM 1257 CB LEU A 76 24.327 65.336 37.519 1.00 0.00 C ATOM 1258 CG LEU A 76 25.371 66.334 37.011 1.00 0.00 C ATOM 1259 CD1 LEU A 76 24.807 67.750 37.129 1.00 0.00 C ATOM 1260 CD2 LEU A 76 26.651 66.172 37.823 1.00 0.00 C ATOM 1261 H LEU A 76 22.339 63.973 38.254 1.00 0.00 H ATOM 1262 HA LEU A 76 22.520 66.168 36.694 1.00 0.00 H ATOM 1263 1HB LEU A 76 24.057 65.634 38.526 1.00 0.00 H ATOM 1264 2HB LEU A 76 24.802 64.366 37.565 1.00 0.00 H ATOM 1265 HG LEU A 76 25.583 66.145 35.957 1.00 0.00 H ATOM 1266 1HD1 LEU A 76 25.541 68.459 36.772 1.00 0.00 H ATOM 1267 2HD1 LEU A 76 23.899 67.834 36.530 1.00 0.00 H ATOM 1268 3HD1 LEU A 76 24.575 67.962 38.171 1.00 0.00 H ATOM 1269 1HD2 LEU A 76 27.400 66.874 37.471 1.00 0.00 H ATOM 1270 2HD2 LEU A 76 26.446 66.362 38.854 1.00 0.00 H ATOM 1271 3HD2 LEU A 76 27.029 65.155 37.710 1.00 0.00 H ATOM 1272 N MET A 77 23.844 63.628 35.052 1.00 0.00 N ATOM 1273 CA MET A 77 24.258 63.041 33.773 1.00 0.00 C ATOM 1274 C MET A 77 23.158 62.938 32.700 1.00 0.00 C ATOM 1275 O MET A 77 23.444 62.732 31.522 1.00 0.00 O ATOM 1276 CB MET A 77 24.838 61.662 34.049 1.00 0.00 C ATOM 1277 CG MET A 77 26.174 61.661 34.772 1.00 0.00 C ATOM 1278 SD MET A 77 26.888 60.020 34.872 1.00 0.00 S ATOM 1279 CE MET A 77 25.784 59.266 36.057 1.00 0.00 C ATOM 1280 H MET A 77 23.909 63.038 35.871 1.00 0.00 H ATOM 1281 HA MET A 77 25.004 63.701 33.333 1.00 0.00 H ATOM 1282 1HB MET A 77 24.136 61.087 34.655 1.00 0.00 H ATOM 1283 2HB MET A 77 24.971 61.135 33.122 1.00 0.00 H ATOM 1284 1HG MET A 77 26.865 62.310 34.253 1.00 0.00 H ATOM 1285 2HG MET A 77 26.041 62.045 35.781 1.00 0.00 H ATOM 1286 1HE MET A 77 26.081 58.252 36.232 1.00 0.00 H ATOM 1287 2HE MET A 77 25.820 59.818 36.991 1.00 0.00 H ATOM 1288 3HE MET A 77 24.766 59.280 35.666 1.00 0.00 H ATOM 1289 N THR A 78 21.906 63.047 33.121 1.00 0.00 N ATOM 1290 CA THR A 78 20.733 62.922 32.268 1.00 0.00 C ATOM 1291 C THR A 78 20.626 64.017 31.232 1.00 0.00 C ATOM 1292 O THR A 78 19.987 63.821 30.200 1.00 0.00 O ATOM 1293 CB THR A 78 19.451 62.913 33.081 1.00 0.00 C ATOM 1294 OG1 THR A 78 19.416 61.757 33.900 1.00 0.00 O ATOM 1295 CG2 THR A 78 18.242 62.916 32.159 1.00 0.00 C ATOM 1296 H THR A 78 21.767 63.314 34.080 1.00 0.00 H ATOM 1297 HA THR A 78 20.799 61.975 31.731 1.00 0.00 H ATOM 1298 HB THR A 78 19.424 63.787 33.711 1.00 0.00 H ATOM 1299 HG1 THR A 78 20.213 61.720 34.435 1.00 0.00 H ATOM 1300 1HG2 THR A 78 17.341 62.909 32.744 1.00 0.00 H ATOM 1301 2HG2 THR A 78 18.262 63.811 31.535 1.00 0.00 H ATOM 1302 3HG2 THR A 78 18.267 62.047 31.536 1.00 0.00 H ATOM 1303 N PHE A 79 21.333 65.137 31.439 1.00 0.00 N ATOM 1304 CA PHE A 79 21.156 66.305 30.561 1.00 0.00 C ATOM 1305 C PHE A 79 21.401 65.899 29.106 1.00 0.00 C ATOM 1306 O PHE A 79 20.867 66.494 28.188 1.00 0.00 O ATOM 1307 CB PHE A 79 22.119 67.442 30.968 1.00 0.00 C ATOM 1308 CG PHE A 79 23.589 67.254 30.596 1.00 0.00 C ATOM 1309 CD1 PHE A 79 24.104 67.809 29.438 1.00 0.00 C ATOM 1310 CD2 PHE A 79 24.447 66.524 31.407 1.00 0.00 C ATOM 1311 CE1 PHE A 79 25.438 67.635 29.104 1.00 0.00 C ATOM 1312 CE2 PHE A 79 25.774 66.348 31.082 1.00 0.00 C ATOM 1313 CZ PHE A 79 26.272 66.900 29.935 1.00 0.00 C ATOM 1314 H PHE A 79 21.823 65.256 32.319 1.00 0.00 H ATOM 1315 HA PHE A 79 20.134 66.669 30.660 1.00 0.00 H ATOM 1316 1HB PHE A 79 21.794 68.376 30.507 1.00 0.00 H ATOM 1317 2HB PHE A 79 22.083 67.576 32.030 1.00 0.00 H ATOM 1318 HD1 PHE A 79 23.451 68.384 28.788 1.00 0.00 H ATOM 1319 HD2 PHE A 79 24.060 66.095 32.296 1.00 0.00 H ATOM 1320 HE1 PHE A 79 25.831 68.076 28.189 1.00 0.00 H ATOM 1321 HE2 PHE A 79 26.424 65.771 31.736 1.00 0.00 H ATOM 1322 HZ PHE A 79 27.321 66.763 29.673 1.00 0.00 H ATOM 1323 N LEU A 80 22.209 64.888 28.914 1.00 0.00 N ATOM 1324 CA LEU A 80 22.602 64.370 27.632 1.00 0.00 C ATOM 1325 C LEU A 80 21.328 63.707 27.074 1.00 0.00 C ATOM 1326 O LEU A 80 20.865 62.674 27.560 1.00 0.00 O ATOM 1327 CB LEU A 80 23.719 63.420 27.881 1.00 0.00 C ATOM 1328 CG LEU A 80 24.972 64.112 28.319 1.00 0.00 C ATOM 1329 CD1 LEU A 80 25.921 63.191 28.813 1.00 0.00 C ATOM 1330 CD2 LEU A 80 25.538 64.884 27.127 1.00 0.00 C ATOM 1331 H LEU A 80 22.624 64.451 29.733 1.00 0.00 H ATOM 1332 HA LEU A 80 22.936 65.186 26.993 1.00 0.00 H ATOM 1333 1HB LEU A 80 23.408 62.712 28.651 1.00 0.00 H ATOM 1334 2HB LEU A 80 23.900 62.895 27.008 1.00 0.00 H ATOM 1335 HG LEU A 80 24.745 64.792 29.126 1.00 0.00 H ATOM 1336 1HD1 LEU A 80 26.807 63.723 29.118 1.00 0.00 H ATOM 1337 2HD1 LEU A 80 25.503 62.669 29.657 1.00 0.00 H ATOM 1338 3HD1 LEU A 80 26.163 62.517 28.084 1.00 0.00 H ATOM 1339 1HD2 LEU A 80 26.448 65.394 27.424 1.00 0.00 H ATOM 1340 2HD2 LEU A 80 25.758 64.193 26.319 1.00 0.00 H ATOM 1341 3HD2 LEU A 80 24.806 65.617 26.789 1.00 0.00 H ATOM 1342 N GLN A 81 20.925 64.205 25.901 1.00 0.00 N ATOM 1343 CA GLN A 81 19.630 63.975 25.252 1.00 0.00 C ATOM 1344 C GLN A 81 19.081 62.555 25.127 1.00 0.00 C ATOM 1345 O GLN A 81 17.922 62.324 25.473 1.00 0.00 O ATOM 1346 CB GLN A 81 19.695 64.574 23.846 1.00 0.00 C ATOM 1347 CG GLN A 81 18.407 64.535 23.101 1.00 0.00 C ATOM 1348 CD GLN A 81 18.527 65.145 21.717 1.00 0.00 C ATOM 1349 OE1 GLN A 81 19.180 64.588 20.831 1.00 0.00 O ATOM 1350 NE2 GLN A 81 17.894 66.299 21.527 1.00 0.00 N ATOM 1351 H GLN A 81 21.516 64.895 25.461 1.00 0.00 H ATOM 1352 HA GLN A 81 18.882 64.504 25.844 1.00 0.00 H ATOM 1353 1HB GLN A 81 20.009 65.602 23.905 1.00 0.00 H ATOM 1354 2HB GLN A 81 20.439 64.038 23.256 1.00 0.00 H ATOM 1355 1HG GLN A 81 18.097 63.519 22.994 1.00 0.00 H ATOM 1356 2HG GLN A 81 17.671 65.088 23.653 1.00 0.00 H ATOM 1357 1HE2 GLN A 81 17.936 66.753 20.635 1.00 0.00 H ATOM 1358 2HE2 GLN A 81 17.374 66.715 22.280 1.00 0.00 H ATOM 1359 N ARG A 82 19.873 61.602 24.658 1.00 0.00 N ATOM 1360 CA ARG A 82 19.363 60.232 24.595 1.00 0.00 C ATOM 1361 C ARG A 82 20.090 59.308 25.534 1.00 0.00 C ATOM 1362 O ARG A 82 20.136 58.112 25.272 1.00 0.00 O ATOM 1363 CB ARG A 82 19.473 59.675 23.181 1.00 0.00 C ATOM 1364 CG ARG A 82 18.699 60.442 22.134 1.00 0.00 C ATOM 1365 CD ARG A 82 18.663 59.732 20.862 1.00 0.00 C ATOM 1366 NE ARG A 82 17.992 60.501 19.833 1.00 0.00 N ATOM 1367 CZ ARG A 82 17.670 60.025 18.606 1.00 0.00 C ATOM 1368 NH1 ARG A 82 17.966 58.789 18.282 1.00 0.00 N ATOM 1369 NH2 ARG A 82 17.056 60.808 17.735 1.00 0.00 N ATOM 1370 H ARG A 82 20.819 61.807 24.367 1.00 0.00 H ATOM 1371 HA ARG A 82 18.311 60.241 24.875 1.00 0.00 H ATOM 1372 1HB ARG A 82 20.519 59.662 22.876 1.00 0.00 H ATOM 1373 2HB ARG A 82 19.114 58.644 23.168 1.00 0.00 H ATOM 1374 1HG ARG A 82 17.674 60.587 22.473 1.00 0.00 H ATOM 1375 2HG ARG A 82 19.164 61.397 21.975 1.00 0.00 H ATOM 1376 1HD ARG A 82 19.653 59.538 20.537 1.00 0.00 H ATOM 1377 2HD ARG A 82 18.130 58.790 20.985 1.00 0.00 H ATOM 1378 HE ARG A 82 17.747 61.459 20.045 1.00 0.00 H ATOM 1379 1HH1 ARG A 82 18.435 58.191 18.948 1.00 0.00 H ATOM 1380 2HH1 ARG A 82 17.726 58.435 17.367 1.00 0.00 H ATOM 1381 1HH2 ARG A 82 16.828 61.761 17.984 1.00 0.00 H ATOM 1382 2HH2 ARG A 82 16.816 60.454 16.821 1.00 0.00 H ATOM 1383 N TYR A 83 20.824 59.866 26.505 1.00 0.00 N ATOM 1384 CA TYR A 83 21.610 59.024 27.400 1.00 0.00 C ATOM 1385 C TYR A 83 20.885 58.741 28.690 1.00 0.00 C ATOM 1386 O TYR A 83 21.311 57.867 29.426 1.00 0.00 O ATOM 1387 CB TYR A 83 23.008 59.571 27.785 1.00 0.00 C ATOM 1388 CG TYR A 83 23.887 60.143 26.765 1.00 0.00 C ATOM 1389 CD1 TYR A 83 23.450 60.620 25.573 1.00 0.00 C ATOM 1390 CD2 TYR A 83 25.215 60.188 27.050 1.00 0.00 C ATOM 1391 CE1 TYR A 83 24.299 61.126 24.689 1.00 0.00 C ATOM 1392 CE2 TYR A 83 26.070 60.695 26.167 1.00 0.00 C ATOM 1393 CZ TYR A 83 25.638 61.162 24.997 1.00 0.00 C ATOM 1394 OH TYR A 83 26.527 61.670 24.124 1.00 0.00 O ATOM 1395 H TYR A 83 20.701 60.849 26.717 1.00 0.00 H ATOM 1396 HA TYR A 83 21.782 58.070 26.902 1.00 0.00 H ATOM 1397 1HB TYR A 83 22.877 60.359 28.524 1.00 0.00 H ATOM 1398 2HB TYR A 83 23.581 58.764 28.238 1.00 0.00 H ATOM 1399 HD1 TYR A 83 22.454 60.599 25.331 1.00 0.00 H ATOM 1400 HD2 TYR A 83 25.579 59.807 28.005 1.00 0.00 H ATOM 1401 HE1 TYR A 83 23.935 61.502 23.745 1.00 0.00 H ATOM 1402 HE2 TYR A 83 27.136 60.729 26.399 1.00 0.00 H ATOM 1403 HH TYR A 83 27.401 61.674 24.522 1.00 0.00 H ATOM 1404 N GLY A 84 19.834 59.500 28.993 1.00 0.00 N ATOM 1405 CA GLY A 84 19.277 59.531 30.349 1.00 0.00 C ATOM 1406 C GLY A 84 18.898 58.158 30.914 1.00 0.00 C ATOM 1407 O GLY A 84 19.278 57.815 32.035 1.00 0.00 O ATOM 1408 H GLY A 84 19.419 60.079 28.277 1.00 0.00 H ATOM 1409 1HA GLY A 84 20.006 59.987 31.017 1.00 0.00 H ATOM 1410 2HA GLY A 84 18.389 60.158 30.347 1.00 0.00 H ATOM 1411 N TYR A 85 18.470 57.251 30.043 1.00 0.00 N ATOM 1412 CA TYR A 85 18.085 55.948 30.582 1.00 0.00 C ATOM 1413 C TYR A 85 19.297 55.228 31.172 1.00 0.00 C ATOM 1414 O TYR A 85 19.236 54.707 32.282 1.00 0.00 O ATOM 1415 CB TYR A 85 17.428 55.093 29.509 1.00 0.00 C ATOM 1416 CG TYR A 85 16.034 55.510 29.167 1.00 0.00 C ATOM 1417 CD1 TYR A 85 15.811 56.382 28.126 1.00 0.00 C ATOM 1418 CD2 TYR A 85 14.964 55.016 29.904 1.00 0.00 C ATOM 1419 CE1 TYR A 85 14.519 56.767 27.809 1.00 0.00 C ATOM 1420 CE2 TYR A 85 13.673 55.398 29.592 1.00 0.00 C ATOM 1421 CZ TYR A 85 13.447 56.271 28.550 1.00 0.00 C ATOM 1422 OH TYR A 85 12.163 56.653 28.238 1.00 0.00 O ATOM 1423 H TYR A 85 18.282 57.469 29.074 1.00 0.00 H ATOM 1424 HA TYR A 85 17.371 56.106 31.391 1.00 0.00 H ATOM 1425 1HB TYR A 85 18.022 55.131 28.603 1.00 0.00 H ATOM 1426 2HB TYR A 85 17.398 54.065 29.837 1.00 0.00 H ATOM 1427 HD1 TYR A 85 16.652 56.768 27.551 1.00 0.00 H ATOM 1428 HD2 TYR A 85 15.143 54.326 30.730 1.00 0.00 H ATOM 1429 HE1 TYR A 85 14.343 57.458 26.985 1.00 0.00 H ATOM 1430 HE2 TYR A 85 12.833 55.011 30.171 1.00 0.00 H ATOM 1431 HH TYR A 85 11.548 56.226 28.840 1.00 0.00 H ATOM 1432 N SER A 86 20.431 55.341 30.464 1.00 0.00 N ATOM 1433 CA SER A 86 21.718 54.776 30.867 1.00 0.00 C ATOM 1434 C SER A 86 22.451 55.602 31.920 1.00 0.00 C ATOM 1435 O SER A 86 22.896 55.070 32.924 1.00 0.00 O ATOM 1436 CB SER A 86 22.605 54.627 29.648 1.00 0.00 C ATOM 1437 OG SER A 86 22.983 55.875 29.143 1.00 0.00 O ATOM 1438 H SER A 86 20.366 55.793 29.563 1.00 0.00 H ATOM 1439 HA SER A 86 21.538 53.793 31.299 1.00 0.00 H ATOM 1440 1HB SER A 86 23.475 54.068 29.907 1.00 0.00 H ATOM 1441 2HB SER A 86 22.078 54.071 28.883 1.00 0.00 H ATOM 1442 HG SER A 86 22.186 56.413 29.143 1.00 0.00 H ATOM 1443 N SER A 87 22.139 56.886 31.977 1.00 0.00 N ATOM 1444 CA SER A 87 22.813 57.702 32.981 1.00 0.00 C ATOM 1445 C SER A 87 22.323 57.313 34.364 1.00 0.00 C ATOM 1446 O SER A 87 23.106 57.014 35.266 1.00 0.00 O ATOM 1447 CB SER A 87 22.561 59.172 32.733 1.00 0.00 C ATOM 1448 OG SER A 87 23.171 59.591 31.547 1.00 0.00 O ATOM 1449 H SER A 87 21.805 57.343 31.149 1.00 0.00 H ATOM 1450 HA SER A 87 23.889 57.548 32.898 1.00 0.00 H ATOM 1451 1HB SER A 87 21.493 59.351 32.677 1.00 0.00 H ATOM 1452 2HB SER A 87 22.941 59.744 33.558 1.00 0.00 H ATOM 1453 HG SER A 87 22.963 60.525 31.458 1.00 0.00 H ATOM 1454 N VAL A 88 21.003 57.347 34.496 1.00 0.00 N ATOM 1455 CA VAL A 88 20.296 57.065 35.730 1.00 0.00 C ATOM 1456 C VAL A 88 20.253 55.570 36.068 1.00 0.00 C ATOM 1457 O VAL A 88 20.723 55.166 37.129 1.00 0.00 O ATOM 1458 CB VAL A 88 18.858 57.601 35.630 1.00 0.00 C ATOM 1459 CG1 VAL A 88 18.082 57.211 36.839 1.00 0.00 C ATOM 1460 CG2 VAL A 88 18.886 59.083 35.464 1.00 0.00 C ATOM 1461 H VAL A 88 20.447 57.441 33.654 1.00 0.00 H ATOM 1462 HA VAL A 88 20.816 57.570 36.546 1.00 0.00 H ATOM 1463 HB VAL A 88 18.363 57.146 34.770 1.00 0.00 H ATOM 1464 1HG1 VAL A 88 17.065 57.594 36.759 1.00 0.00 H ATOM 1465 2HG1 VAL A 88 18.057 56.133 36.915 1.00 0.00 H ATOM 1466 3HG1 VAL A 88 18.558 57.628 37.726 1.00 0.00 H ATOM 1467 1HG2 VAL A 88 17.868 59.462 35.393 1.00 0.00 H ATOM 1468 2HG2 VAL A 88 19.368 59.522 36.299 1.00 0.00 H ATOM 1469 3HG2 VAL A 88 19.429 59.331 34.560 1.00 0.00 H ATOM 1470 N GLY A 89 19.889 54.744 35.082 1.00 0.00 N ATOM 1471 CA GLY A 89 19.775 53.298 35.251 1.00 0.00 C ATOM 1472 C GLY A 89 21.076 52.600 35.612 1.00 0.00 C ATOM 1473 O GLY A 89 21.086 51.753 36.504 1.00 0.00 O ATOM 1474 H GLY A 89 19.572 55.133 34.208 1.00 0.00 H ATOM 1475 1HA GLY A 89 19.047 53.087 36.036 1.00 0.00 H ATOM 1476 2HA GLY A 89 19.399 52.862 34.331 1.00 0.00 H ATOM 1477 N PHE A 90 22.172 52.971 34.958 1.00 0.00 N ATOM 1478 CA PHE A 90 23.448 52.326 35.207 1.00 0.00 C ATOM 1479 C PHE A 90 24.036 52.878 36.485 1.00 0.00 C ATOM 1480 O PHE A 90 24.618 52.146 37.265 1.00 0.00 O ATOM 1481 CB PHE A 90 24.416 52.545 34.058 1.00 0.00 C ATOM 1482 CG PHE A 90 23.990 51.867 32.795 1.00 0.00 C ATOM 1483 CD1 PHE A 90 22.941 50.960 32.808 1.00 0.00 C ATOM 1484 CD2 PHE A 90 24.622 52.122 31.591 1.00 0.00 C ATOM 1485 CE1 PHE A 90 22.538 50.331 31.659 1.00 0.00 C ATOM 1486 CE2 PHE A 90 24.212 51.487 30.437 1.00 0.00 C ATOM 1487 CZ PHE A 90 23.167 50.590 30.478 1.00 0.00 C ATOM 1488 H PHE A 90 22.142 53.760 34.338 1.00 0.00 H ATOM 1489 HA PHE A 90 23.287 51.252 35.308 1.00 0.00 H ATOM 1490 1HB PHE A 90 24.513 53.596 33.865 1.00 0.00 H ATOM 1491 2HB PHE A 90 25.399 52.172 34.336 1.00 0.00 H ATOM 1492 HD1 PHE A 90 22.432 50.747 33.748 1.00 0.00 H ATOM 1493 HD2 PHE A 90 25.446 52.829 31.559 1.00 0.00 H ATOM 1494 HE1 PHE A 90 21.712 49.621 31.689 1.00 0.00 H ATOM 1495 HE2 PHE A 90 24.715 51.694 29.492 1.00 0.00 H ATOM 1496 HZ PHE A 90 22.846 50.089 29.568 1.00 0.00 H ATOM 1497 N ASN A 91 23.778 54.145 36.774 1.00 0.00 N ATOM 1498 CA ASN A 91 24.294 54.697 38.009 1.00 0.00 C ATOM 1499 C ASN A 91 23.682 53.928 39.183 1.00 0.00 C ATOM 1500 O ASN A 91 24.386 53.554 40.121 1.00 0.00 O ATOM 1501 CB ASN A 91 24.000 56.182 38.114 1.00 0.00 C ATOM 1502 CG ASN A 91 24.725 56.828 39.261 1.00 0.00 C ATOM 1503 OD1 ASN A 91 25.957 56.924 39.244 1.00 0.00 O ATOM 1504 ND2 ASN A 91 23.996 57.276 40.263 1.00 0.00 N ATOM 1505 H ASN A 91 23.439 54.779 36.059 1.00 0.00 H ATOM 1506 HA ASN A 91 25.378 54.572 38.027 1.00 0.00 H ATOM 1507 1HB ASN A 91 24.287 56.673 37.197 1.00 0.00 H ATOM 1508 2HB ASN A 91 22.934 56.336 38.243 1.00 0.00 H ATOM 1509 1HD2 ASN A 91 24.435 57.712 41.046 1.00 0.00 H ATOM 1510 2HD2 ASN A 91 22.990 57.193 40.269 1.00 0.00 H ATOM 1511 N PHE A 92 22.405 53.525 39.013 1.00 0.00 N ATOM 1512 CA PHE A 92 21.704 52.776 40.048 1.00 0.00 C ATOM 1513 C PHE A 92 22.353 51.393 40.229 1.00 0.00 C ATOM 1514 O PHE A 92 22.814 51.060 41.319 1.00 0.00 O ATOM 1515 CB PHE A 92 20.219 52.616 39.700 1.00 0.00 C ATOM 1516 CG PHE A 92 19.389 53.872 39.863 1.00 0.00 C ATOM 1517 CD1 PHE A 92 19.893 54.988 40.488 1.00 0.00 C ATOM 1518 CD2 PHE A 92 18.095 53.912 39.381 1.00 0.00 C ATOM 1519 CE1 PHE A 92 19.110 56.130 40.625 1.00 0.00 C ATOM 1520 CE2 PHE A 92 17.322 55.040 39.516 1.00 0.00 C ATOM 1521 CZ PHE A 92 17.834 56.150 40.141 1.00 0.00 C ATOM 1522 H PHE A 92 21.852 53.974 38.296 1.00 0.00 H ATOM 1523 HA PHE A 92 21.798 53.314 40.993 1.00 0.00 H ATOM 1524 1HB PHE A 92 20.122 52.291 38.676 1.00 0.00 H ATOM 1525 2HB PHE A 92 19.779 51.844 40.331 1.00 0.00 H ATOM 1526 HD1 PHE A 92 20.911 54.969 40.871 1.00 0.00 H ATOM 1527 HD2 PHE A 92 17.688 53.029 38.886 1.00 0.00 H ATOM 1528 HE1 PHE A 92 19.507 57.001 41.113 1.00 0.00 H ATOM 1529 HE2 PHE A 92 16.304 55.054 39.129 1.00 0.00 H ATOM 1530 HZ PHE A 92 17.222 57.046 40.250 1.00 0.00 H ATOM 1531 N LEU A 93 22.714 50.797 39.075 1.00 0.00 N ATOM 1532 CA LEU A 93 23.319 49.461 38.968 1.00 0.00 C ATOM 1533 C LEU A 93 24.668 49.425 39.655 1.00 0.00 C ATOM 1534 O LEU A 93 24.947 48.576 40.501 1.00 0.00 O ATOM 1535 CB LEU A 93 23.478 49.065 37.479 1.00 0.00 C ATOM 1536 CG LEU A 93 24.201 47.757 37.207 1.00 0.00 C ATOM 1537 CD1 LEU A 93 23.414 46.616 37.788 1.00 0.00 C ATOM 1538 CD2 LEU A 93 24.390 47.581 35.692 1.00 0.00 C ATOM 1539 H LEU A 93 22.209 51.108 38.257 1.00 0.00 H ATOM 1540 HA LEU A 93 22.654 48.739 39.440 1.00 0.00 H ATOM 1541 1HB LEU A 93 22.489 48.989 37.032 1.00 0.00 H ATOM 1542 2HB LEU A 93 24.012 49.832 36.975 1.00 0.00 H ATOM 1543 HG LEU A 93 25.151 47.773 37.684 1.00 0.00 H ATOM 1544 1HD1 LEU A 93 23.933 45.680 37.593 1.00 0.00 H ATOM 1545 2HD1 LEU A 93 23.311 46.757 38.864 1.00 0.00 H ATOM 1546 3HD1 LEU A 93 22.427 46.585 37.330 1.00 0.00 H ATOM 1547 1HD2 LEU A 93 24.911 46.641 35.494 1.00 0.00 H ATOM 1548 2HD2 LEU A 93 23.416 47.565 35.202 1.00 0.00 H ATOM 1549 3HD2 LEU A 93 24.981 48.413 35.299 1.00 0.00 H ATOM 1550 N LEU A 94 25.496 50.363 39.233 1.00 0.00 N ATOM 1551 CA LEU A 94 26.871 50.525 39.648 1.00 0.00 C ATOM 1552 C LEU A 94 26.984 50.757 41.135 1.00 0.00 C ATOM 1553 O LEU A 94 27.741 50.063 41.807 1.00 0.00 O ATOM 1554 CB LEU A 94 27.489 51.698 38.887 1.00 0.00 C ATOM 1555 CG LEU A 94 28.127 51.371 37.584 1.00 0.00 C ATOM 1556 CD1 LEU A 94 27.240 50.352 36.840 1.00 0.00 C ATOM 1557 CD2 LEU A 94 28.301 52.697 36.777 1.00 0.00 C ATOM 1558 H LEU A 94 25.155 50.984 38.516 1.00 0.00 H ATOM 1559 HA LEU A 94 27.414 49.614 39.397 1.00 0.00 H ATOM 1560 1HB LEU A 94 26.711 52.436 38.695 1.00 0.00 H ATOM 1561 2HB LEU A 94 28.251 52.159 39.518 1.00 0.00 H ATOM 1562 HG LEU A 94 29.100 50.910 37.758 1.00 0.00 H ATOM 1563 1HD1 LEU A 94 27.671 50.109 35.922 1.00 0.00 H ATOM 1564 2HD1 LEU A 94 27.142 49.448 37.439 1.00 0.00 H ATOM 1565 3HD1 LEU A 94 26.288 50.768 36.675 1.00 0.00 H ATOM 1566 1HD2 LEU A 94 28.753 52.494 35.847 1.00 0.00 H ATOM 1567 2HD2 LEU A 94 27.324 53.153 36.611 1.00 0.00 H ATOM 1568 3HD2 LEU A 94 28.930 53.383 37.338 1.00 0.00 H ATOM 1569 N ALA A 95 26.126 51.635 41.650 1.00 0.00 N ATOM 1570 CA ALA A 95 26.096 52.007 43.053 1.00 0.00 C ATOM 1571 C ALA A 95 25.635 50.837 43.916 1.00 0.00 C ATOM 1572 O ALA A 95 26.295 50.472 44.885 1.00 0.00 O ATOM 1573 CB ALA A 95 25.181 53.210 43.257 1.00 0.00 C ATOM 1574 H ALA A 95 25.547 52.163 41.011 1.00 0.00 H ATOM 1575 HA ALA A 95 27.100 52.279 43.369 1.00 0.00 H ATOM 1576 1HB ALA A 95 25.151 53.470 44.315 1.00 0.00 H ATOM 1577 2HB ALA A 95 25.559 54.059 42.685 1.00 0.00 H ATOM 1578 3HB ALA A 95 24.176 52.962 42.915 1.00 0.00 H ATOM 1579 N ALA A 96 24.676 50.065 43.393 1.00 0.00 N ATOM 1580 CA ALA A 96 24.184 48.966 44.222 1.00 0.00 C ATOM 1581 C ALA A 96 25.311 47.972 44.492 1.00 0.00 C ATOM 1582 O ALA A 96 25.573 47.618 45.646 1.00 0.00 O ATOM 1583 CB ALA A 96 23.006 48.292 43.540 1.00 0.00 C ATOM 1584 H ALA A 96 24.102 50.378 42.623 1.00 0.00 H ATOM 1585 HA ALA A 96 23.852 49.370 45.178 1.00 0.00 H ATOM 1586 1HB ALA A 96 22.645 47.475 44.161 1.00 0.00 H ATOM 1587 2HB ALA A 96 22.207 49.019 43.393 1.00 0.00 H ATOM 1588 3HB ALA A 96 23.321 47.901 42.576 1.00 0.00 H ATOM 1589 N PHE A 97 26.062 47.645 43.440 1.00 0.00 N ATOM 1590 CA PHE A 97 27.135 46.671 43.567 1.00 0.00 C ATOM 1591 C PHE A 97 28.323 47.274 44.270 1.00 0.00 C ATOM 1592 O PHE A 97 28.932 46.648 45.128 1.00 0.00 O ATOM 1593 CB PHE A 97 27.570 46.143 42.200 1.00 0.00 C ATOM 1594 CG PHE A 97 26.701 45.069 41.680 1.00 0.00 C ATOM 1595 CD1 PHE A 97 25.781 45.315 40.699 1.00 0.00 C ATOM 1596 CD2 PHE A 97 26.813 43.797 42.186 1.00 0.00 C ATOM 1597 CE1 PHE A 97 24.979 44.306 40.227 1.00 0.00 C ATOM 1598 CE2 PHE A 97 26.020 42.793 41.719 1.00 0.00 C ATOM 1599 CZ PHE A 97 25.100 43.045 40.737 1.00 0.00 C ATOM 1600 H PHE A 97 25.793 47.983 42.522 1.00 0.00 H ATOM 1601 HA PHE A 97 26.771 45.826 44.155 1.00 0.00 H ATOM 1602 1HB PHE A 97 27.574 46.961 41.477 1.00 0.00 H ATOM 1603 2HB PHE A 97 28.582 45.760 42.264 1.00 0.00 H ATOM 1604 HD1 PHE A 97 25.691 46.318 40.298 1.00 0.00 H ATOM 1605 HD2 PHE A 97 27.546 43.596 42.969 1.00 0.00 H ATOM 1606 HE1 PHE A 97 24.257 44.507 39.454 1.00 0.00 H ATOM 1607 HE2 PHE A 97 26.117 41.797 42.123 1.00 0.00 H ATOM 1608 HZ PHE A 97 24.469 42.247 40.367 1.00 0.00 H ATOM 1609 N GLY A 98 28.604 48.518 43.927 1.00 0.00 N ATOM 1610 CA GLY A 98 29.725 49.281 44.422 1.00 0.00 C ATOM 1611 C GLY A 98 29.688 49.447 45.934 1.00 0.00 C ATOM 1612 O GLY A 98 30.717 49.311 46.584 1.00 0.00 O ATOM 1613 H GLY A 98 28.075 48.918 43.170 1.00 0.00 H ATOM 1614 1HA GLY A 98 30.652 48.785 44.138 1.00 0.00 H ATOM 1615 2HA GLY A 98 29.724 50.262 43.952 1.00 0.00 H ATOM 1616 N ILE A 99 28.496 49.705 46.488 1.00 0.00 N ATOM 1617 CA ILE A 99 28.337 49.860 47.934 1.00 0.00 C ATOM 1618 C ILE A 99 28.655 48.564 48.644 1.00 0.00 C ATOM 1619 O ILE A 99 29.499 48.549 49.535 1.00 0.00 O ATOM 1620 CB ILE A 99 26.908 50.308 48.306 1.00 0.00 C ATOM 1621 CG1 ILE A 99 26.651 51.691 47.806 1.00 0.00 C ATOM 1622 CG2 ILE A 99 26.707 50.231 49.817 1.00 0.00 C ATOM 1623 CD1 ILE A 99 25.240 52.104 47.894 1.00 0.00 C ATOM 1624 H ILE A 99 27.686 49.787 45.894 1.00 0.00 H ATOM 1625 HA ILE A 99 29.019 50.637 48.278 1.00 0.00 H ATOM 1626 HB ILE A 99 26.184 49.654 47.816 1.00 0.00 H ATOM 1627 1HG1 ILE A 99 27.253 52.399 48.380 1.00 0.00 H ATOM 1628 2HG1 ILE A 99 26.954 51.757 46.797 1.00 0.00 H ATOM 1629 1HG2 ILE A 99 25.695 50.549 50.066 1.00 0.00 H ATOM 1630 2HG2 ILE A 99 26.857 49.206 50.154 1.00 0.00 H ATOM 1631 3HG2 ILE A 99 27.422 50.881 50.312 1.00 0.00 H ATOM 1632 1HD1 ILE A 99 25.139 53.106 47.516 1.00 0.00 H ATOM 1633 2HD1 ILE A 99 24.628 51.427 47.300 1.00 0.00 H ATOM 1634 3HD1 ILE A 99 24.916 52.071 48.932 1.00 0.00 H ATOM 1635 N GLN A 100 28.138 47.458 48.113 1.00 0.00 N ATOM 1636 CA GLN A 100 28.368 46.165 48.736 1.00 0.00 C ATOM 1637 C GLN A 100 29.838 45.750 48.636 1.00 0.00 C ATOM 1638 O GLN A 100 30.439 45.348 49.636 1.00 0.00 O ATOM 1639 CB GLN A 100 27.481 45.111 48.086 1.00 0.00 C ATOM 1640 CG GLN A 100 26.008 45.257 48.420 1.00 0.00 C ATOM 1641 CD GLN A 100 25.149 44.215 47.738 1.00 0.00 C ATOM 1642 OE1 GLN A 100 25.247 44.006 46.526 1.00 0.00 O ATOM 1643 NE2 GLN A 100 24.300 43.551 48.515 1.00 0.00 N ATOM 1644 H GLN A 100 27.421 47.532 47.395 1.00 0.00 H ATOM 1645 HA GLN A 100 28.109 46.240 49.792 1.00 0.00 H ATOM 1646 1HB GLN A 100 27.589 45.162 47.012 1.00 0.00 H ATOM 1647 2HB GLN A 100 27.797 44.137 48.395 1.00 0.00 H ATOM 1648 1HG GLN A 100 25.878 45.154 49.498 1.00 0.00 H ATOM 1649 2HG GLN A 100 25.668 46.243 48.096 1.00 0.00 H ATOM 1650 1HE2 GLN A 100 23.705 42.848 48.120 1.00 0.00 H ATOM 1651 2HE2 GLN A 100 24.253 43.752 49.493 1.00 0.00 H ATOM 1652 N TRP A 101 30.472 46.040 47.494 1.00 0.00 N ATOM 1653 CA TRP A 101 31.871 45.675 47.323 1.00 0.00 C ATOM 1654 C TRP A 101 32.779 46.547 48.174 1.00 0.00 C ATOM 1655 O TRP A 101 33.682 46.039 48.826 1.00 0.00 O ATOM 1656 CB TRP A 101 32.318 45.780 45.861 1.00 0.00 C ATOM 1657 CG TRP A 101 31.883 44.631 45.004 1.00 0.00 C ATOM 1658 CD1 TRP A 101 31.011 44.673 43.963 1.00 0.00 C ATOM 1659 CD2 TRP A 101 32.297 43.249 45.106 1.00 0.00 C ATOM 1660 NE1 TRP A 101 30.860 43.418 43.419 1.00 0.00 N ATOM 1661 CE2 TRP A 101 31.645 42.538 44.111 1.00 0.00 C ATOM 1662 CE3 TRP A 101 33.172 42.563 45.963 1.00 0.00 C ATOM 1663 CZ2 TRP A 101 31.825 41.183 43.938 1.00 0.00 C ATOM 1664 CZ3 TRP A 101 33.348 41.208 45.784 1.00 0.00 C ATOM 1665 CH2 TRP A 101 32.694 40.539 44.800 1.00 0.00 C ATOM 1666 H TRP A 101 29.931 46.334 46.696 1.00 0.00 H ATOM 1667 HA TRP A 101 31.999 44.645 47.658 1.00 0.00 H ATOM 1668 1HB TRP A 101 31.920 46.698 45.423 1.00 0.00 H ATOM 1669 2HB TRP A 101 33.399 45.841 45.817 1.00 0.00 H ATOM 1670 HD1 TRP A 101 30.509 45.564 43.613 1.00 0.00 H ATOM 1671 HE1 TRP A 101 30.265 43.184 42.635 1.00 0.00 H ATOM 1672 HE3 TRP A 101 33.700 43.089 46.748 1.00 0.00 H ATOM 1673 HZ2 TRP A 101 31.316 40.629 43.163 1.00 0.00 H ATOM 1674 HZ3 TRP A 101 34.029 40.684 46.455 1.00 0.00 H ATOM 1675 HH2 TRP A 101 32.858 39.477 44.690 1.00 0.00 H ATOM 1676 N ALA A 102 32.444 47.838 48.264 1.00 0.00 N ATOM 1677 CA ALA A 102 33.208 48.807 49.037 1.00 0.00 C ATOM 1678 C ALA A 102 33.100 48.461 50.497 1.00 0.00 C ATOM 1679 O ALA A 102 34.108 48.389 51.191 1.00 0.00 O ATOM 1680 CB ALA A 102 32.686 50.214 48.782 1.00 0.00 C ATOM 1681 H ALA A 102 31.746 48.187 47.629 1.00 0.00 H ATOM 1682 HA ALA A 102 34.255 48.783 48.745 1.00 0.00 H ATOM 1683 1HB ALA A 102 33.221 50.916 49.411 1.00 0.00 H ATOM 1684 2HB ALA A 102 32.837 50.477 47.736 1.00 0.00 H ATOM 1685 3HB ALA A 102 31.626 50.256 49.013 1.00 0.00 H ATOM 1686 N LEU A 103 31.933 47.973 50.895 1.00 0.00 N ATOM 1687 CA LEU A 103 31.772 47.679 52.304 1.00 0.00 C ATOM 1688 C LEU A 103 32.821 46.668 52.713 1.00 0.00 C ATOM 1689 O LEU A 103 33.597 46.882 53.640 1.00 0.00 O ATOM 1690 CB LEU A 103 30.376 47.133 52.591 1.00 0.00 C ATOM 1691 CG LEU A 103 30.037 46.913 54.062 1.00 0.00 C ATOM 1692 CD1 LEU A 103 28.527 46.908 54.227 1.00 0.00 C ATOM 1693 CD2 LEU A 103 30.658 45.586 54.534 1.00 0.00 C ATOM 1694 H LEU A 103 31.100 48.134 50.350 1.00 0.00 H ATOM 1695 HA LEU A 103 31.882 48.602 52.873 1.00 0.00 H ATOM 1696 1HB LEU A 103 29.640 47.828 52.184 1.00 0.00 H ATOM 1697 2HB LEU A 103 30.264 46.178 52.080 1.00 0.00 H ATOM 1698 HG LEU A 103 30.440 47.734 54.658 1.00 0.00 H ATOM 1699 1HD1 LEU A 103 28.279 46.754 55.256 1.00 0.00 H ATOM 1700 2HD1 LEU A 103 28.123 47.865 53.898 1.00 0.00 H ATOM 1701 3HD1 LEU A 103 28.102 46.108 53.630 1.00 0.00 H ATOM 1702 1HD2 LEU A 103 30.422 45.425 55.577 1.00 0.00 H ATOM 1703 2HD2 LEU A 103 30.266 44.783 53.956 1.00 0.00 H ATOM 1704 3HD2 LEU A 103 31.731 45.624 54.411 1.00 0.00 H ATOM 1705 N LEU A 104 32.861 45.594 51.925 1.00 0.00 N ATOM 1706 CA LEU A 104 33.702 44.434 52.130 1.00 0.00 C ATOM 1707 C LEU A 104 35.200 44.741 52.033 1.00 0.00 C ATOM 1708 O LEU A 104 35.941 44.514 52.983 1.00 0.00 O ATOM 1709 CB LEU A 104 33.324 43.377 51.101 1.00 0.00 C ATOM 1710 CG LEU A 104 31.980 42.698 51.331 1.00 0.00 C ATOM 1711 CD1 LEU A 104 31.628 41.914 50.156 1.00 0.00 C ATOM 1712 CD2 LEU A 104 32.065 41.829 52.562 1.00 0.00 C ATOM 1713 H LEU A 104 32.134 45.522 51.221 1.00 0.00 H ATOM 1714 HA LEU A 104 33.532 44.074 53.132 1.00 0.00 H ATOM 1715 1HB LEU A 104 33.298 43.840 50.123 1.00 0.00 H ATOM 1716 2HB LEU A 104 34.088 42.611 51.094 1.00 0.00 H ATOM 1717 HG LEU A 104 31.209 43.455 51.472 1.00 0.00 H ATOM 1718 1HD1 LEU A 104 30.664 41.426 50.320 1.00 0.00 H ATOM 1719 2HD1 LEU A 104 31.559 42.569 49.292 1.00 0.00 H ATOM 1720 3HD1 LEU A 104 32.369 41.184 49.991 1.00 0.00 H ATOM 1721 1HD2 LEU A 104 31.105 41.342 52.730 1.00 0.00 H ATOM 1722 2HD2 LEU A 104 32.836 41.070 52.422 1.00 0.00 H ATOM 1723 3HD2 LEU A 104 32.314 42.442 53.419 1.00 0.00 H ATOM 1724 N MET A 105 35.600 45.422 50.961 1.00 0.00 N ATOM 1725 CA MET A 105 36.996 45.729 50.628 1.00 0.00 C ATOM 1726 C MET A 105 37.594 46.739 51.605 1.00 0.00 C ATOM 1727 O MET A 105 38.753 46.622 52.001 1.00 0.00 O ATOM 1728 CB MET A 105 37.070 46.248 49.209 1.00 0.00 C ATOM 1729 CG MET A 105 36.768 45.161 48.148 1.00 0.00 C ATOM 1730 SD MET A 105 36.873 45.753 46.513 1.00 0.00 S ATOM 1731 CE MET A 105 36.354 44.333 45.594 1.00 0.00 C ATOM 1732 H MET A 105 34.897 45.578 50.257 1.00 0.00 H ATOM 1733 HA MET A 105 37.574 44.810 50.683 1.00 0.00 H ATOM 1734 1HB MET A 105 36.358 47.065 49.081 1.00 0.00 H ATOM 1735 2HB MET A 105 38.067 46.651 49.019 1.00 0.00 H ATOM 1736 1HG MET A 105 37.475 44.340 48.259 1.00 0.00 H ATOM 1737 2HG MET A 105 35.767 44.771 48.303 1.00 0.00 H ATOM 1738 1HE MET A 105 36.371 44.564 44.532 1.00 0.00 H ATOM 1739 2HE MET A 105 37.028 43.502 45.796 1.00 0.00 H ATOM 1740 3HE MET A 105 35.370 44.066 45.882 1.00 0.00 H ATOM 1741 N GLN A 106 36.817 47.767 51.941 1.00 0.00 N ATOM 1742 CA GLN A 106 37.295 48.754 52.904 1.00 0.00 C ATOM 1743 C GLN A 106 37.304 48.151 54.297 1.00 0.00 C ATOM 1744 O GLN A 106 38.299 48.235 54.997 1.00 0.00 O ATOM 1745 CB GLN A 106 36.408 49.995 52.880 1.00 0.00 C ATOM 1746 CG GLN A 106 36.519 50.849 51.630 1.00 0.00 C ATOM 1747 CD GLN A 106 35.468 51.933 51.609 1.00 0.00 C ATOM 1748 OE1 GLN A 106 34.278 51.633 51.653 1.00 0.00 O ATOM 1749 NE2 GLN A 106 35.885 53.194 51.544 1.00 0.00 N ATOM 1750 H GLN A 106 35.868 47.841 51.611 1.00 0.00 H ATOM 1751 HA GLN A 106 38.311 49.046 52.640 1.00 0.00 H ATOM 1752 1HB GLN A 106 35.366 49.698 52.979 1.00 0.00 H ATOM 1753 2HB GLN A 106 36.650 50.631 53.732 1.00 0.00 H ATOM 1754 1HG GLN A 106 37.506 51.316 51.605 1.00 0.00 H ATOM 1755 2HG GLN A 106 36.386 50.212 50.753 1.00 0.00 H ATOM 1756 1HE2 GLN A 106 35.215 53.939 51.528 1.00 0.00 H ATOM 1757 2HE2 GLN A 106 36.864 53.416 51.510 1.00 0.00 H ATOM 1758 N GLY A 107 36.304 47.323 54.580 1.00 0.00 N ATOM 1759 CA GLY A 107 36.160 46.677 55.880 1.00 0.00 C ATOM 1760 C GLY A 107 37.341 45.772 56.232 1.00 0.00 C ATOM 1761 O GLY A 107 37.876 45.852 57.332 1.00 0.00 O ATOM 1762 H GLY A 107 35.501 47.290 53.972 1.00 0.00 H ATOM 1763 1HA GLY A 107 36.059 47.441 56.651 1.00 0.00 H ATOM 1764 2HA GLY A 107 35.256 46.092 55.883 1.00 0.00 H ATOM 1765 N TRP A 108 37.900 45.137 55.196 1.00 0.00 N ATOM 1766 CA TRP A 108 39.016 44.190 55.301 1.00 0.00 C ATOM 1767 C TRP A 108 40.382 44.788 55.660 1.00 0.00 C ATOM 1768 O TRP A 108 41.078 44.379 56.591 1.00 0.00 O ATOM 1769 CB TRP A 108 39.150 43.436 53.975 1.00 0.00 C ATOM 1770 CG TRP A 108 38.046 42.434 53.740 1.00 0.00 C ATOM 1771 CD1 TRP A 108 37.312 41.803 54.693 1.00 0.00 C ATOM 1772 CD2 TRP A 108 37.540 41.941 52.470 1.00 0.00 C ATOM 1773 NE1 TRP A 108 36.392 40.956 54.110 1.00 0.00 N ATOM 1774 CE2 TRP A 108 36.513 41.027 52.767 1.00 0.00 C ATOM 1775 CE3 TRP A 108 37.862 42.192 51.137 1.00 0.00 C ATOM 1776 CZ2 TRP A 108 35.814 40.366 51.778 1.00 0.00 C ATOM 1777 CZ3 TRP A 108 37.155 41.526 50.142 1.00 0.00 C ATOM 1778 CH2 TRP A 108 36.156 40.637 50.458 1.00 0.00 C ATOM 1779 H TRP A 108 37.374 45.114 54.334 1.00 0.00 H ATOM 1780 HA TRP A 108 38.780 43.513 56.109 1.00 0.00 H ATOM 1781 1HB TRP A 108 39.151 44.150 53.148 1.00 0.00 H ATOM 1782 2HB TRP A 108 40.103 42.909 53.951 1.00 0.00 H ATOM 1783 HD1 TRP A 108 37.433 41.945 55.767 1.00 0.00 H ATOM 1784 HE1 TRP A 108 35.733 40.374 54.606 1.00 0.00 H ATOM 1785 HE3 TRP A 108 38.651 42.898 50.881 1.00 0.00 H ATOM 1786 HZ2 TRP A 108 35.021 39.658 52.006 1.00 0.00 H ATOM 1787 HZ3 TRP A 108 37.414 41.727 49.102 1.00 0.00 H ATOM 1788 HH2 TRP A 108 35.622 40.132 49.652 1.00 0.00 H ATOM 1789 N LEU A 109 40.404 46.111 55.535 1.00 0.00 N ATOM 1790 CA LEU A 109 41.605 46.879 55.849 1.00 0.00 C ATOM 1791 C LEU A 109 41.890 46.893 57.358 1.00 0.00 C ATOM 1792 O LEU A 109 43.040 47.002 57.786 1.00 0.00 O ATOM 1793 CB LEU A 109 41.458 48.314 55.345 1.00 0.00 C ATOM 1794 CG LEU A 109 41.374 48.482 53.816 1.00 0.00 C ATOM 1795 CD1 LEU A 109 41.132 49.955 53.481 1.00 0.00 C ATOM 1796 CD2 LEU A 109 42.654 47.979 53.182 1.00 0.00 C ATOM 1797 H LEU A 109 39.621 46.601 55.127 1.00 0.00 H ATOM 1798 HA LEU A 109 42.452 46.419 55.342 1.00 0.00 H ATOM 1799 1HB LEU A 109 40.564 48.738 55.769 1.00 0.00 H ATOM 1800 2HB LEU A 109 42.311 48.896 55.695 1.00 0.00 H ATOM 1801 HG LEU A 109 40.529 47.909 53.430 1.00 0.00 H ATOM 1802 1HD1 LEU A 109 41.072 50.077 52.403 1.00 0.00 H ATOM 1803 2HD1 LEU A 109 40.196 50.283 53.936 1.00 0.00 H ATOM 1804 3HD1 LEU A 109 41.952 50.554 53.868 1.00 0.00 H ATOM 1805 1HD2 LEU A 109 42.595 48.098 52.098 1.00 0.00 H ATOM 1806 2HD2 LEU A 109 43.481 48.541 53.555 1.00 0.00 H ATOM 1807 3HD2 LEU A 109 42.791 46.927 53.426 1.00 0.00 H ATOM 1808 N GLN A 110 40.820 46.787 58.149 1.00 0.00 N ATOM 1809 CA GLN A 110 40.875 46.840 59.606 1.00 0.00 C ATOM 1810 C GLN A 110 40.065 45.727 60.258 1.00 0.00 C ATOM 1811 O GLN A 110 39.517 45.913 61.345 1.00 0.00 O ATOM 1812 CB GLN A 110 40.382 48.205 60.103 1.00 0.00 C ATOM 1813 CG GLN A 110 41.222 49.396 59.624 1.00 0.00 C ATOM 1814 CD GLN A 110 42.611 49.413 60.227 1.00 0.00 C ATOM 1815 OE1 GLN A 110 42.834 48.893 61.323 1.00 0.00 O ATOM 1816 NE2 GLN A 110 43.558 50.013 59.513 1.00 0.00 N ATOM 1817 H GLN A 110 39.916 46.667 57.724 1.00 0.00 H ATOM 1818 HA GLN A 110 41.911 46.691 59.911 1.00 0.00 H ATOM 1819 1HB GLN A 110 39.357 48.364 59.770 1.00 0.00 H ATOM 1820 2HB GLN A 110 40.379 48.215 61.193 1.00 0.00 H ATOM 1821 1HG GLN A 110 41.325 49.345 58.544 1.00 0.00 H ATOM 1822 2HG GLN A 110 40.719 50.319 59.907 1.00 0.00 H ATOM 1823 1HE2 GLN A 110 44.496 50.056 59.859 1.00 0.00 H ATOM 1824 2HE2 GLN A 110 43.334 50.423 58.627 1.00 0.00 H ATOM 1825 N SER A 111 40.064 44.543 59.647 1.00 0.00 N ATOM 1826 CA SER A 111 39.223 43.454 60.134 1.00 0.00 C ATOM 1827 C SER A 111 39.295 43.223 61.649 1.00 0.00 C ATOM 1828 O SER A 111 40.362 43.220 62.263 1.00 0.00 O ATOM 1829 CB SER A 111 39.595 42.169 59.434 1.00 0.00 C ATOM 1830 OG SER A 111 39.297 42.227 58.089 1.00 0.00 O ATOM 1831 H SER A 111 40.536 44.444 58.756 1.00 0.00 H ATOM 1832 HA SER A 111 38.186 43.710 59.914 1.00 0.00 H ATOM 1833 1HB SER A 111 40.659 41.978 59.563 1.00 0.00 H ATOM 1834 2HB SER A 111 39.069 41.359 59.881 1.00 0.00 H ATOM 1835 HG SER A 111 38.369 42.467 58.032 1.00 0.00 H ATOM 1836 N PHE A 112 38.107 43.172 62.247 1.00 0.00 N ATOM 1837 CA PHE A 112 37.839 43.007 63.669 1.00 0.00 C ATOM 1838 C PHE A 112 38.276 41.608 64.092 1.00 0.00 C ATOM 1839 O PHE A 112 37.999 40.620 63.417 1.00 0.00 O ATOM 1840 CB PHE A 112 36.342 43.223 63.955 1.00 0.00 C ATOM 1841 CG PHE A 112 35.976 43.188 65.389 1.00 0.00 C ATOM 1842 CD1 PHE A 112 36.224 44.274 66.208 1.00 0.00 C ATOM 1843 CD2 PHE A 112 35.380 42.069 65.929 1.00 0.00 C ATOM 1844 CE1 PHE A 112 35.882 44.239 67.544 1.00 0.00 C ATOM 1845 CE2 PHE A 112 35.034 42.027 67.261 1.00 0.00 C ATOM 1846 CZ PHE A 112 35.286 43.115 68.072 1.00 0.00 C ATOM 1847 H PHE A 112 37.317 43.225 61.622 1.00 0.00 H ATOM 1848 HA PHE A 112 38.421 43.745 64.223 1.00 0.00 H ATOM 1849 1HB PHE A 112 36.031 44.188 63.556 1.00 0.00 H ATOM 1850 2HB PHE A 112 35.766 42.464 63.452 1.00 0.00 H ATOM 1851 HD1 PHE A 112 36.695 45.162 65.787 1.00 0.00 H ATOM 1852 HD2 PHE A 112 35.183 41.211 65.289 1.00 0.00 H ATOM 1853 HE1 PHE A 112 36.083 45.100 68.180 1.00 0.00 H ATOM 1854 HE2 PHE A 112 34.564 41.135 67.675 1.00 0.00 H ATOM 1855 HZ PHE A 112 35.015 43.084 69.126 1.00 0.00 H ATOM 1856 N ASP A 113 39.161 41.548 65.087 1.00 0.00 N ATOM 1857 CA ASP A 113 39.733 40.250 65.482 1.00 0.00 C ATOM 1858 C ASP A 113 40.445 39.536 64.306 1.00 0.00 C ATOM 1859 O ASP A 113 40.673 38.327 64.365 1.00 0.00 O ATOM 1860 CB ASP A 113 38.655 39.312 66.050 1.00 0.00 C ATOM 1861 CG ASP A 113 38.037 39.834 67.338 1.00 0.00 C ATOM 1862 OD1 ASP A 113 38.605 40.725 67.927 1.00 0.00 O ATOM 1863 OD2 ASP A 113 37.006 39.339 67.722 1.00 0.00 O ATOM 1864 H ASP A 113 39.404 42.370 65.619 1.00 0.00 H ATOM 1865 HA ASP A 113 40.474 40.425 66.262 1.00 0.00 H ATOM 1866 1HB ASP A 113 37.863 39.174 65.322 1.00 0.00 H ATOM 1867 2HB ASP A 113 39.091 38.333 66.244 1.00 0.00 H ATOM 1868 N GLY A 114 40.878 40.304 63.296 1.00 0.00 N ATOM 1869 CA GLY A 114 41.538 39.726 62.125 1.00 0.00 C ATOM 1870 C GLY A 114 40.620 39.118 61.054 1.00 0.00 C ATOM 1871 O GLY A 114 41.114 38.658 60.024 1.00 0.00 O ATOM 1872 H GLY A 114 40.624 41.281 63.239 1.00 0.00 H ATOM 1873 1HA GLY A 114 42.133 40.505 61.647 1.00 0.00 H ATOM 1874 2HA GLY A 114 42.215 38.943 62.462 1.00 0.00 H ATOM 1875 N ARG A 115 39.305 39.110 61.262 1.00 0.00 N ATOM 1876 CA ARG A 115 38.420 38.487 60.273 1.00 0.00 C ATOM 1877 C ARG A 115 37.163 39.280 59.942 1.00 0.00 C ATOM 1878 O ARG A 115 36.751 39.327 58.788 1.00 0.00 O ATOM 1879 CB ARG A 115 37.994 37.111 60.752 1.00 0.00 C ATOM 1880 CG ARG A 115 36.992 36.412 59.859 1.00 0.00 C ATOM 1881 CD ARG A 115 36.732 35.029 60.307 1.00 0.00 C ATOM 1882 NE ARG A 115 35.659 34.406 59.550 1.00 0.00 N ATOM 1883 CZ ARG A 115 35.226 33.144 59.736 1.00 0.00 C ATOM 1884 NH1 ARG A 115 35.783 32.387 60.654 1.00 0.00 N ATOM 1885 NH2 ARG A 115 34.245 32.667 58.996 1.00 0.00 N ATOM 1886 H ARG A 115 38.921 39.557 62.082 1.00 0.00 H ATOM 1887 HA ARG A 115 38.978 38.381 59.342 1.00 0.00 H ATOM 1888 1HB ARG A 115 38.868 36.468 60.835 1.00 0.00 H ATOM 1889 2HB ARG A 115 37.555 37.191 61.740 1.00 0.00 H ATOM 1890 1HG ARG A 115 36.049 36.960 59.872 1.00 0.00 H ATOM 1891 2HG ARG A 115 37.376 36.376 58.842 1.00 0.00 H ATOM 1892 1HD ARG A 115 37.632 34.430 60.179 1.00 0.00 H ATOM 1893 2HD ARG A 115 36.447 35.036 61.359 1.00 0.00 H ATOM 1894 HE ARG A 115 35.207 34.959 58.833 1.00 0.00 H ATOM 1895 1HH1 ARG A 115 36.536 32.752 61.221 1.00 0.00 H ATOM 1896 2HH1 ARG A 115 35.459 31.441 60.794 1.00 0.00 H ATOM 1897 1HH2 ARG A 115 33.816 33.249 58.290 1.00 0.00 H ATOM 1898 2HH2 ARG A 115 33.921 31.721 59.136 1.00 0.00 H ATOM 1899 N TYR A 116 36.596 39.954 60.924 1.00 0.00 N ATOM 1900 CA TYR A 116 35.230 40.420 60.775 1.00 0.00 C ATOM 1901 C TYR A 116 35.080 41.888 60.423 1.00 0.00 C ATOM 1902 O TYR A 116 35.872 42.731 60.801 1.00 0.00 O ATOM 1903 CB TYR A 116 34.461 40.123 62.043 1.00 0.00 C ATOM 1904 CG TYR A 116 34.262 38.665 62.225 1.00 0.00 C ATOM 1905 CD1 TYR A 116 35.098 37.962 63.072 1.00 0.00 C ATOM 1906 CD2 TYR A 116 33.242 38.020 61.549 1.00 0.00 C ATOM 1907 CE1 TYR A 116 34.917 36.608 63.244 1.00 0.00 C ATOM 1908 CE2 TYR A 116 33.059 36.667 61.720 1.00 0.00 C ATOM 1909 CZ TYR A 116 33.892 35.959 62.564 1.00 0.00 C ATOM 1910 OH TYR A 116 33.709 34.606 62.736 1.00 0.00 O ATOM 1911 H TYR A 116 37.044 40.026 61.823 1.00 0.00 H ATOM 1912 HA TYR A 116 34.793 39.894 59.930 1.00 0.00 H ATOM 1913 1HB TYR A 116 34.996 40.522 62.903 1.00 0.00 H ATOM 1914 2HB TYR A 116 33.500 40.613 62.007 1.00 0.00 H ATOM 1915 HD1 TYR A 116 35.901 38.480 63.601 1.00 0.00 H ATOM 1916 HD2 TYR A 116 32.587 38.583 60.882 1.00 0.00 H ATOM 1917 HE1 TYR A 116 35.574 36.051 63.910 1.00 0.00 H ATOM 1918 HE2 TYR A 116 32.257 36.155 61.188 1.00 0.00 H ATOM 1919 HH TYR A 116 34.379 34.267 63.334 1.00 0.00 H ATOM 1920 N ILE A 117 34.037 42.173 59.683 1.00 0.00 N ATOM 1921 CA ILE A 117 33.665 43.534 59.413 1.00 0.00 C ATOM 1922 C ILE A 117 32.468 43.868 60.259 1.00 0.00 C ATOM 1923 O ILE A 117 31.486 43.129 60.265 1.00 0.00 O ATOM 1924 CB ILE A 117 33.335 43.774 57.955 1.00 0.00 C ATOM 1925 CG1 ILE A 117 34.500 43.481 57.093 1.00 0.00 C ATOM 1926 CG2 ILE A 117 32.871 45.202 57.750 1.00 0.00 C ATOM 1927 CD1 ILE A 117 34.163 43.485 55.653 1.00 0.00 C ATOM 1928 H ILE A 117 33.417 41.452 59.389 1.00 0.00 H ATOM 1929 HA ILE A 117 34.512 44.190 59.613 1.00 0.00 H ATOM 1930 HB ILE A 117 32.567 43.112 57.658 1.00 0.00 H ATOM 1931 1HG1 ILE A 117 35.270 44.216 57.273 1.00 0.00 H ATOM 1932 2HG1 ILE A 117 34.908 42.504 57.356 1.00 0.00 H ATOM 1933 1HG2 ILE A 117 32.638 45.360 56.699 1.00 0.00 H ATOM 1934 2HG2 ILE A 117 31.991 45.382 58.342 1.00 0.00 H ATOM 1935 3HG2 ILE A 117 33.661 45.888 58.054 1.00 0.00 H ATOM 1936 1HD1 ILE A 117 35.034 43.270 55.081 1.00 0.00 H ATOM 1937 2HD1 ILE A 117 33.414 42.736 55.458 1.00 0.00 H ATOM 1938 3HD1 ILE A 117 33.784 44.455 55.373 1.00 0.00 H ATOM 1939 N LEU A 118 32.572 44.902 61.046 1.00 0.00 N ATOM 1940 CA LEU A 118 31.527 45.296 61.947 1.00 0.00 C ATOM 1941 C LEU A 118 30.960 46.568 61.328 1.00 0.00 C ATOM 1942 O LEU A 118 31.627 47.602 61.286 1.00 0.00 O ATOM 1943 CB LEU A 118 32.097 45.547 63.348 1.00 0.00 C ATOM 1944 CG LEU A 118 31.100 45.529 64.476 1.00 0.00 C ATOM 1945 CD1 LEU A 118 31.846 45.363 65.795 1.00 0.00 C ATOM 1946 CD2 LEU A 118 30.286 46.824 64.454 1.00 0.00 C ATOM 1947 H LEU A 118 33.419 45.449 60.978 1.00 0.00 H ATOM 1948 HA LEU A 118 30.791 44.497 62.035 1.00 0.00 H ATOM 1949 1HB LEU A 118 32.850 44.785 63.559 1.00 0.00 H ATOM 1950 2HB LEU A 118 32.585 46.521 63.355 1.00 0.00 H ATOM 1951 HG LEU A 118 30.443 44.692 64.359 1.00 0.00 H ATOM 1952 1HD1 LEU A 118 31.132 45.348 66.617 1.00 0.00 H ATOM 1953 2HD1 LEU A 118 32.403 44.424 65.782 1.00 0.00 H ATOM 1954 3HD1 LEU A 118 32.537 46.194 65.929 1.00 0.00 H ATOM 1955 1HD2 LEU A 118 29.563 46.815 65.269 1.00 0.00 H ATOM 1956 2HD2 LEU A 118 30.955 47.676 64.573 1.00 0.00 H ATOM 1957 3HD2 LEU A 118 29.762 46.909 63.506 1.00 0.00 H ATOM 1958 N VAL A 119 29.746 46.461 60.784 1.00 0.00 N ATOM 1959 CA VAL A 119 29.138 47.558 60.040 1.00 0.00 C ATOM 1960 C VAL A 119 28.328 48.496 60.896 1.00 0.00 C ATOM 1961 O VAL A 119 27.522 48.093 61.735 1.00 0.00 O ATOM 1962 CB VAL A 119 28.228 46.994 58.931 1.00 0.00 C ATOM 1963 CG1 VAL A 119 27.543 48.140 58.157 1.00 0.00 C ATOM 1964 CG2 VAL A 119 29.017 46.170 58.050 1.00 0.00 C ATOM 1965 H VAL A 119 29.249 45.587 60.888 1.00 0.00 H ATOM 1966 HA VAL A 119 29.937 48.145 59.599 1.00 0.00 H ATOM 1967 HB VAL A 119 27.460 46.416 59.364 1.00 0.00 H ATOM 1968 1HG1 VAL A 119 26.906 47.723 57.380 1.00 0.00 H ATOM 1969 2HG1 VAL A 119 26.939 48.730 58.839 1.00 0.00 H ATOM 1970 3HG1 VAL A 119 28.301 48.776 57.700 1.00 0.00 H ATOM 1971 1HG2 VAL A 119 28.388 45.773 57.275 1.00 0.00 H ATOM 1972 2HG2 VAL A 119 29.811 46.769 57.603 1.00 0.00 H ATOM 1973 3HG2 VAL A 119 29.453 45.354 58.617 1.00 0.00 H ATOM 1974 N ASP A 120 28.582 49.765 60.651 1.00 0.00 N ATOM 1975 CA ASP A 120 27.949 50.883 61.301 1.00 0.00 C ATOM 1976 C ASP A 120 27.806 51.973 60.251 1.00 0.00 C ATOM 1977 O ASP A 120 28.283 51.812 59.126 1.00 0.00 O ATOM 1978 CB ASP A 120 28.802 51.364 62.486 1.00 0.00 C ATOM 1979 CG ASP A 120 28.004 52.144 63.554 1.00 0.00 C ATOM 1980 OD1 ASP A 120 26.952 52.645 63.240 1.00 0.00 O ATOM 1981 OD2 ASP A 120 28.467 52.224 64.669 1.00 0.00 O ATOM 1982 H ASP A 120 29.268 49.972 59.941 1.00 0.00 H ATOM 1983 HA ASP A 120 26.979 50.577 61.693 1.00 0.00 H ATOM 1984 1HB ASP A 120 29.267 50.503 62.969 1.00 0.00 H ATOM 1985 2HB ASP A 120 29.602 52.010 62.117 1.00 0.00 H ATOM 1986 N LEU A 121 27.182 53.074 60.631 1.00 0.00 N ATOM 1987 CA LEU A 121 26.882 54.184 59.731 1.00 0.00 C ATOM 1988 C LEU A 121 28.144 54.769 59.098 1.00 0.00 C ATOM 1989 O LEU A 121 28.131 55.113 57.925 1.00 0.00 O ATOM 1990 CB LEU A 121 26.137 55.277 60.487 1.00 0.00 C ATOM 1991 CG LEU A 121 24.697 54.941 60.910 1.00 0.00 C ATOM 1992 CD1 LEU A 121 24.198 56.000 61.843 1.00 0.00 C ATOM 1993 CD2 LEU A 121 23.814 54.837 59.656 1.00 0.00 C ATOM 1994 H LEU A 121 26.872 53.103 61.591 1.00 0.00 H ATOM 1995 HA LEU A 121 26.245 53.821 58.934 1.00 0.00 H ATOM 1996 1HB LEU A 121 26.697 55.517 61.390 1.00 0.00 H ATOM 1997 2HB LEU A 121 26.097 56.170 59.860 1.00 0.00 H ATOM 1998 HG LEU A 121 24.685 53.990 61.444 1.00 0.00 H ATOM 1999 1HD1 LEU A 121 23.192 55.771 62.142 1.00 0.00 H ATOM 2000 2HD1 LEU A 121 24.837 56.039 62.725 1.00 0.00 H ATOM 2001 3HD1 LEU A 121 24.216 56.934 61.351 1.00 0.00 H ATOM 2002 1HD2 LEU A 121 22.792 54.597 59.951 1.00 0.00 H ATOM 2003 2HD2 LEU A 121 23.824 55.789 59.123 1.00 0.00 H ATOM 2004 3HD2 LEU A 121 24.196 54.055 59.006 1.00 0.00 H ATOM 2005 N GLU A 122 29.232 54.838 59.853 1.00 0.00 N ATOM 2006 CA GLU A 122 30.508 55.331 59.350 1.00 0.00 C ATOM 2007 C GLU A 122 31.039 54.513 58.178 1.00 0.00 C ATOM 2008 O GLU A 122 31.660 55.070 57.271 1.00 0.00 O ATOM 2009 CB GLU A 122 31.545 55.338 60.471 1.00 0.00 C ATOM 2010 CG GLU A 122 32.892 55.928 60.077 1.00 0.00 C ATOM 2011 CD GLU A 122 33.839 56.059 61.242 1.00 0.00 C ATOM 2012 OE1 GLU A 122 33.456 55.719 62.335 1.00 0.00 O ATOM 2013 OE2 GLU A 122 34.944 56.502 61.037 1.00 0.00 O ATOM 2014 H GLU A 122 29.152 54.578 60.826 1.00 0.00 H ATOM 2015 HA GLU A 122 30.367 56.352 58.999 1.00 0.00 H ATOM 2016 1HB GLU A 122 31.165 55.909 61.311 1.00 0.00 H ATOM 2017 2HB GLU A 122 31.714 54.317 60.818 1.00 0.00 H ATOM 2018 1HG GLU A 122 33.352 55.287 59.320 1.00 0.00 H ATOM 2019 2HG GLU A 122 32.732 56.910 59.632 1.00 0.00 H ATOM 2020 N ASN A 123 30.876 53.191 58.248 1.00 0.00 N ATOM 2021 CA ASN A 123 31.371 52.339 57.177 1.00 0.00 C ATOM 2022 C ASN A 123 30.476 52.447 55.960 1.00 0.00 C ATOM 2023 O ASN A 123 30.965 52.422 54.837 1.00 0.00 O ATOM 2024 CB ASN A 123 31.475 50.892 57.627 1.00 0.00 C ATOM 2025 CG ASN A 123 32.592 50.675 58.614 1.00 0.00 C ATOM 2026 OD1 ASN A 123 33.494 51.511 58.744 1.00 0.00 O ATOM 2027 ND2 ASN A 123 32.550 49.577 59.310 1.00 0.00 N ATOM 2028 H ASN A 123 30.133 52.827 58.828 1.00 0.00 H ATOM 2029 HA ASN A 123 32.379 52.659 56.907 1.00 0.00 H ATOM 2030 1HB ASN A 123 30.532 50.585 58.085 1.00 0.00 H ATOM 2031 2HB ASN A 123 31.642 50.251 56.760 1.00 0.00 H ATOM 2032 1HD2 ASN A 123 33.265 49.382 59.981 1.00 0.00 H ATOM 2033 2HD2 ASN A 123 31.803 48.929 59.174 1.00 0.00 H ATOM 2034 N LEU A 124 29.210 52.774 56.187 1.00 0.00 N ATOM 2035 CA LEU A 124 28.290 52.923 55.076 1.00 0.00 C ATOM 2036 C LEU A 124 28.544 54.267 54.378 1.00 0.00 C ATOM 2037 O LEU A 124 28.539 54.320 53.150 1.00 0.00 O ATOM 2038 CB LEU A 124 26.868 52.841 55.577 1.00 0.00 C ATOM 2039 CG LEU A 124 26.504 51.514 56.165 1.00 0.00 C ATOM 2040 CD1 LEU A 124 25.121 51.579 56.723 1.00 0.00 C ATOM 2041 CD2 LEU A 124 26.615 50.462 55.092 1.00 0.00 C ATOM 2042 H LEU A 124 28.841 52.682 57.126 1.00 0.00 H ATOM 2043 HA LEU A 124 28.460 52.113 54.369 1.00 0.00 H ATOM 2044 1HB LEU A 124 26.722 53.602 56.331 1.00 0.00 H ATOM 2045 2HB LEU A 124 26.210 53.042 54.772 1.00 0.00 H ATOM 2046 HG LEU A 124 27.183 51.276 56.985 1.00 0.00 H ATOM 2047 1HD1 LEU A 124 24.856 50.611 57.153 1.00 0.00 H ATOM 2048 2HD1 LEU A 124 25.079 52.333 57.490 1.00 0.00 H ATOM 2049 3HD1 LEU A 124 24.422 51.827 55.931 1.00 0.00 H ATOM 2050 1HD2 LEU A 124 26.358 49.510 55.500 1.00 0.00 H ATOM 2051 2HD2 LEU A 124 25.936 50.702 54.275 1.00 0.00 H ATOM 2052 3HD2 LEU A 124 27.638 50.432 54.716 1.00 0.00 H ATOM 2053 N ILE A 125 28.991 55.278 55.139 1.00 0.00 N ATOM 2054 CA ILE A 125 29.338 56.572 54.548 1.00 0.00 C ATOM 2055 C ILE A 125 30.562 56.375 53.672 1.00 0.00 C ATOM 2056 O ILE A 125 30.582 56.801 52.518 1.00 0.00 O ATOM 2057 CB ILE A 125 29.620 57.645 55.627 1.00 0.00 C ATOM 2058 CG1 ILE A 125 28.337 57.999 56.372 1.00 0.00 C ATOM 2059 CG2 ILE A 125 30.230 58.873 54.996 1.00 0.00 C ATOM 2060 CD1 ILE A 125 28.563 58.803 57.636 1.00 0.00 C ATOM 2061 H ILE A 125 28.807 55.234 56.130 1.00 0.00 H ATOM 2062 HA ILE A 125 28.504 56.927 53.948 1.00 0.00 H ATOM 2063 HB ILE A 125 30.314 57.242 56.367 1.00 0.00 H ATOM 2064 1HG1 ILE A 125 27.704 58.560 55.728 1.00 0.00 H ATOM 2065 2HG1 ILE A 125 27.817 57.099 56.635 1.00 0.00 H ATOM 2066 1HG2 ILE A 125 30.423 59.620 55.765 1.00 0.00 H ATOM 2067 2HG2 ILE A 125 31.154 58.604 54.514 1.00 0.00 H ATOM 2068 3HG2 ILE A 125 29.540 59.284 54.256 1.00 0.00 H ATOM 2069 1HD1 ILE A 125 27.603 59.016 58.109 1.00 0.00 H ATOM 2070 2HD1 ILE A 125 29.186 58.231 58.324 1.00 0.00 H ATOM 2071 3HD1 ILE A 125 29.061 59.741 57.389 1.00 0.00 H ATOM 2072 N ASN A 126 31.516 55.612 54.196 1.00 0.00 N ATOM 2073 CA ASN A 126 32.750 55.329 53.487 1.00 0.00 C ATOM 2074 C ASN A 126 32.507 54.437 52.269 1.00 0.00 C ATOM 2075 O ASN A 126 33.092 54.669 51.213 1.00 0.00 O ATOM 2076 CB ASN A 126 33.753 54.696 54.427 1.00 0.00 C ATOM 2077 CG ASN A 126 34.347 55.701 55.380 1.00 0.00 C ATOM 2078 OD1 ASN A 126 34.385 56.904 55.091 1.00 0.00 O ATOM 2079 ND2 ASN A 126 34.809 55.233 56.512 1.00 0.00 N ATOM 2080 H ASN A 126 31.468 55.364 55.178 1.00 0.00 H ATOM 2081 HA ASN A 126 33.153 56.265 53.112 1.00 0.00 H ATOM 2082 1HB ASN A 126 33.274 53.909 54.997 1.00 0.00 H ATOM 2083 2HB ASN A 126 34.552 54.239 53.851 1.00 0.00 H ATOM 2084 1HD2 ASN A 126 35.214 55.855 57.183 1.00 0.00 H ATOM 2085 2HD2 ASN A 126 34.758 54.254 56.705 1.00 0.00 H ATOM 2086 N ALA A 127 31.513 53.545 52.358 1.00 0.00 N ATOM 2087 CA ALA A 127 31.161 52.669 51.248 1.00 0.00 C ATOM 2088 C ALA A 127 30.616 53.533 50.115 1.00 0.00 C ATOM 2089 O ALA A 127 31.039 53.394 48.971 1.00 0.00 O ATOM 2090 CB ALA A 127 30.140 51.624 51.676 1.00 0.00 C ATOM 2091 H ALA A 127 31.171 53.321 53.279 1.00 0.00 H ATOM 2092 HA ALA A 127 32.045 52.144 50.904 1.00 0.00 H ATOM 2093 1HB ALA A 127 29.870 51.011 50.820 1.00 0.00 H ATOM 2094 2HB ALA A 127 30.570 50.990 52.455 1.00 0.00 H ATOM 2095 3HB ALA A 127 29.257 52.111 52.060 1.00 0.00 H ATOM 2096 N ASP A 128 29.805 54.537 50.484 1.00 0.00 N ATOM 2097 CA ASP A 128 29.196 55.447 49.517 1.00 0.00 C ATOM 2098 C ASP A 128 30.260 56.351 48.912 1.00 0.00 C ATOM 2099 O ASP A 128 30.305 56.508 47.697 1.00 0.00 O ATOM 2100 CB ASP A 128 28.106 56.293 50.165 1.00 0.00 C ATOM 2101 CG ASP A 128 26.836 55.522 50.419 1.00 0.00 C ATOM 2102 OD1 ASP A 128 26.714 54.433 49.912 1.00 0.00 O ATOM 2103 OD2 ASP A 128 25.994 56.023 51.119 1.00 0.00 O ATOM 2104 H ASP A 128 29.447 54.525 51.431 1.00 0.00 H ATOM 2105 HA ASP A 128 28.737 54.860 48.720 1.00 0.00 H ATOM 2106 1HB ASP A 128 28.464 56.687 51.107 1.00 0.00 H ATOM 2107 2HB ASP A 128 27.878 57.132 49.529 1.00 0.00 H ATOM 2108 N PHE A 129 31.244 56.755 49.729 1.00 0.00 N ATOM 2109 CA PHE A 129 32.330 57.599 49.237 1.00 0.00 C ATOM 2110 C PHE A 129 33.112 56.905 48.144 1.00 0.00 C ATOM 2111 O PHE A 129 33.380 57.490 47.091 1.00 0.00 O ATOM 2112 CB PHE A 129 33.280 57.986 50.366 1.00 0.00 C ATOM 2113 CG PHE A 129 32.800 59.072 51.198 1.00 0.00 C ATOM 2114 CD1 PHE A 129 31.647 59.700 50.910 1.00 0.00 C ATOM 2115 CD2 PHE A 129 33.518 59.472 52.289 1.00 0.00 C ATOM 2116 CE1 PHE A 129 31.196 60.722 51.695 1.00 0.00 C ATOM 2117 CE2 PHE A 129 33.069 60.482 53.064 1.00 0.00 C ATOM 2118 CZ PHE A 129 31.902 61.109 52.763 1.00 0.00 C ATOM 2119 H PHE A 129 31.107 56.667 50.728 1.00 0.00 H ATOM 2120 HA PHE A 129 31.901 58.509 48.815 1.00 0.00 H ATOM 2121 1HB PHE A 129 33.454 57.135 50.998 1.00 0.00 H ATOM 2122 2HB PHE A 129 34.212 58.273 49.958 1.00 0.00 H ATOM 2123 HD1 PHE A 129 31.077 59.383 50.046 1.00 0.00 H ATOM 2124 HD2 PHE A 129 34.455 58.972 52.534 1.00 0.00 H ATOM 2125 HE1 PHE A 129 30.279 61.215 51.458 1.00 0.00 H ATOM 2126 HE2 PHE A 129 33.628 60.785 53.905 1.00 0.00 H ATOM 2127 HZ PHE A 129 31.547 61.911 53.376 1.00 0.00 H ATOM 2128 N CYS A 130 33.316 55.613 48.340 1.00 0.00 N ATOM 2129 CA CYS A 130 34.041 54.783 47.408 1.00 0.00 C ATOM 2130 C CYS A 130 33.284 54.755 46.100 1.00 0.00 C ATOM 2131 O CYS A 130 33.825 55.016 45.029 1.00 0.00 O ATOM 2132 CB CYS A 130 34.204 53.371 47.936 1.00 0.00 C ATOM 2133 SG CYS A 130 35.127 52.328 46.886 1.00 0.00 S ATOM 2134 H CYS A 130 33.131 55.243 49.263 1.00 0.00 H ATOM 2135 HA CYS A 130 35.022 55.190 47.263 1.00 0.00 H ATOM 2136 1HB CYS A 130 34.699 53.402 48.905 1.00 0.00 H ATOM 2137 2HB CYS A 130 33.234 52.927 48.082 1.00 0.00 H ATOM 2138 HG CYS A 130 36.218 53.080 46.869 1.00 0.00 H ATOM 2139 N VAL A 131 31.978 54.579 46.217 1.00 0.00 N ATOM 2140 CA VAL A 131 31.144 54.527 45.037 1.00 0.00 C ATOM 2141 C VAL A 131 31.156 55.872 44.344 1.00 0.00 C ATOM 2142 O VAL A 131 31.159 55.929 43.129 1.00 0.00 O ATOM 2143 CB VAL A 131 29.724 54.155 45.394 1.00 0.00 C ATOM 2144 CG1 VAL A 131 28.837 54.289 44.184 1.00 0.00 C ATOM 2145 CG2 VAL A 131 29.711 52.781 45.925 1.00 0.00 C ATOM 2146 H VAL A 131 31.600 54.243 47.094 1.00 0.00 H ATOM 2147 HA VAL A 131 31.549 53.778 44.356 1.00 0.00 H ATOM 2148 HB VAL A 131 29.351 54.842 46.142 1.00 0.00 H ATOM 2149 1HG1 VAL A 131 27.823 54.020 44.450 1.00 0.00 H ATOM 2150 2HG1 VAL A 131 28.858 55.317 43.832 1.00 0.00 H ATOM 2151 3HG1 VAL A 131 29.193 53.626 43.396 1.00 0.00 H ATOM 2152 1HG2 VAL A 131 28.744 52.520 46.170 1.00 0.00 H ATOM 2153 2HG2 VAL A 131 30.089 52.101 45.175 1.00 0.00 H ATOM 2154 3HG2 VAL A 131 30.335 52.727 46.806 1.00 0.00 H ATOM 2155 N GLY A 132 31.291 56.947 45.108 1.00 0.00 N ATOM 2156 CA GLY A 132 31.347 58.276 44.533 1.00 0.00 C ATOM 2157 C GLY A 132 32.466 58.343 43.492 1.00 0.00 C ATOM 2158 O GLY A 132 32.229 58.818 42.391 1.00 0.00 O ATOM 2159 H GLY A 132 31.102 56.841 46.093 1.00 0.00 H ATOM 2160 1HA GLY A 132 30.390 58.522 44.075 1.00 0.00 H ATOM 2161 2HA GLY A 132 31.519 59.009 45.321 1.00 0.00 H ATOM 2162 N SER A 133 33.596 57.670 43.749 1.00 0.00 N ATOM 2163 CA SER A 133 34.717 57.710 42.798 1.00 0.00 C ATOM 2164 C SER A 133 34.352 56.958 41.501 1.00 0.00 C ATOM 2165 O SER A 133 34.970 57.166 40.457 1.00 0.00 O ATOM 2166 CB SER A 133 35.985 57.106 43.378 1.00 0.00 C ATOM 2167 OG SER A 133 35.895 55.714 43.506 1.00 0.00 O ATOM 2168 H SER A 133 33.761 57.399 44.713 1.00 0.00 H ATOM 2169 HA SER A 133 34.927 58.752 42.552 1.00 0.00 H ATOM 2170 1HB SER A 133 36.826 57.351 42.735 1.00 0.00 H ATOM 2171 2HB SER A 133 36.177 57.538 44.349 1.00 0.00 H ATOM 2172 HG SER A 133 35.206 55.542 44.144 1.00 0.00 H ATOM 2173 N VAL A 134 33.407 56.016 41.622 1.00 0.00 N ATOM 2174 CA VAL A 134 32.942 55.226 40.483 1.00 0.00 C ATOM 2175 C VAL A 134 31.962 56.055 39.666 1.00 0.00 C ATOM 2176 O VAL A 134 32.110 56.158 38.454 1.00 0.00 O ATOM 2177 CB VAL A 134 32.251 53.916 40.954 1.00 0.00 C ATOM 2178 CG1 VAL A 134 31.674 53.171 39.769 1.00 0.00 C ATOM 2179 CG2 VAL A 134 33.252 53.048 41.709 1.00 0.00 C ATOM 2180 H VAL A 134 32.779 56.072 42.404 1.00 0.00 H ATOM 2181 HA VAL A 134 33.804 54.936 39.880 1.00 0.00 H ATOM 2182 HB VAL A 134 31.440 54.156 41.595 1.00 0.00 H ATOM 2183 1HG1 VAL A 134 31.195 52.261 40.113 1.00 0.00 H ATOM 2184 2HG1 VAL A 134 30.939 53.801 39.267 1.00 0.00 H ATOM 2185 3HG1 VAL A 134 32.474 52.920 39.072 1.00 0.00 H ATOM 2186 1HG2 VAL A 134 32.766 52.137 42.035 1.00 0.00 H ATOM 2187 2HG2 VAL A 134 34.070 52.803 41.064 1.00 0.00 H ATOM 2188 3HG2 VAL A 134 33.624 53.593 42.579 1.00 0.00 H ATOM 2189 N CYS A 135 31.094 56.804 40.370 1.00 0.00 N ATOM 2190 CA CYS A 135 30.070 57.636 39.725 1.00 0.00 C ATOM 2191 C CYS A 135 30.772 58.738 38.928 1.00 0.00 C ATOM 2192 O CYS A 135 30.470 58.967 37.757 1.00 0.00 O ATOM 2193 CB CYS A 135 29.124 58.259 40.763 1.00 0.00 C ATOM 2194 SG CYS A 135 28.085 57.061 41.646 1.00 0.00 S ATOM 2195 H CYS A 135 31.011 56.617 41.359 1.00 0.00 H ATOM 2196 HA CYS A 135 29.479 57.016 39.052 1.00 0.00 H ATOM 2197 1HB CYS A 135 29.693 58.797 41.492 1.00 0.00 H ATOM 2198 2HB CYS A 135 28.469 58.969 40.274 1.00 0.00 H ATOM 2199 HG CYS A 135 27.344 57.964 42.286 1.00 0.00 H ATOM 2200 N VAL A 136 31.888 59.213 39.485 1.00 0.00 N ATOM 2201 CA VAL A 136 32.709 60.223 38.844 1.00 0.00 C ATOM 2202 C VAL A 136 33.358 59.663 37.581 1.00 0.00 C ATOM 2203 O VAL A 136 33.217 60.235 36.501 1.00 0.00 O ATOM 2204 CB VAL A 136 33.807 60.721 39.815 1.00 0.00 C ATOM 2205 CG1 VAL A 136 34.801 61.565 39.086 1.00 0.00 C ATOM 2206 CG2 VAL A 136 33.170 61.500 40.963 1.00 0.00 C ATOM 2207 H VAL A 136 32.036 59.026 40.465 1.00 0.00 H ATOM 2208 HA VAL A 136 32.077 61.072 38.579 1.00 0.00 H ATOM 2209 HB VAL A 136 34.342 59.872 40.210 1.00 0.00 H ATOM 2210 1HG1 VAL A 136 35.568 61.907 39.783 1.00 0.00 H ATOM 2211 2HG1 VAL A 136 35.263 60.979 38.299 1.00 0.00 H ATOM 2212 3HG1 VAL A 136 34.301 62.415 38.657 1.00 0.00 H ATOM 2213 1HG2 VAL A 136 33.949 61.847 41.644 1.00 0.00 H ATOM 2214 2HG2 VAL A 136 32.629 62.355 40.565 1.00 0.00 H ATOM 2215 3HG2 VAL A 136 32.493 60.867 41.492 1.00 0.00 H ATOM 2216 N ALA A 137 33.902 58.442 37.690 1.00 0.00 N ATOM 2217 CA ALA A 137 34.564 57.819 36.543 1.00 0.00 C ATOM 2218 C ALA A 137 33.565 57.536 35.413 1.00 0.00 C ATOM 2219 O ALA A 137 33.889 57.677 34.230 1.00 0.00 O ATOM 2220 CB ALA A 137 35.272 56.548 36.987 1.00 0.00 C ATOM 2221 H ALA A 137 34.092 58.068 38.612 1.00 0.00 H ATOM 2222 HA ALA A 137 35.298 58.525 36.160 1.00 0.00 H ATOM 2223 1HB ALA A 137 35.795 56.107 36.144 1.00 0.00 H ATOM 2224 2HB ALA A 137 35.989 56.787 37.774 1.00 0.00 H ATOM 2225 3HB ALA A 137 34.533 55.845 37.366 1.00 0.00 H ATOM 2226 N PHE A 138 32.359 57.126 35.813 1.00 0.00 N ATOM 2227 CA PHE A 138 31.279 56.685 34.938 1.00 0.00 C ATOM 2228 C PHE A 138 30.931 57.816 33.988 1.00 0.00 C ATOM 2229 O PHE A 138 30.951 57.631 32.779 1.00 0.00 O ATOM 2230 CB PHE A 138 30.045 56.275 35.754 1.00 0.00 C ATOM 2231 CG PHE A 138 28.849 55.930 34.927 1.00 0.00 C ATOM 2232 CD1 PHE A 138 28.990 55.449 33.653 1.00 0.00 C ATOM 2233 CD2 PHE A 138 27.579 56.094 35.436 1.00 0.00 C ATOM 2234 CE1 PHE A 138 27.888 55.133 32.896 1.00 0.00 C ATOM 2235 CE2 PHE A 138 26.470 55.781 34.685 1.00 0.00 C ATOM 2236 CZ PHE A 138 26.621 55.301 33.418 1.00 0.00 C ATOM 2237 H PHE A 138 32.278 56.885 36.787 1.00 0.00 H ATOM 2238 HA PHE A 138 31.614 55.815 34.376 1.00 0.00 H ATOM 2239 1HB PHE A 138 30.289 55.409 36.371 1.00 0.00 H ATOM 2240 2HB PHE A 138 29.770 57.074 36.416 1.00 0.00 H ATOM 2241 HD1 PHE A 138 29.990 55.316 33.244 1.00 0.00 H ATOM 2242 HD2 PHE A 138 27.464 56.478 36.449 1.00 0.00 H ATOM 2243 HE1 PHE A 138 28.014 54.750 31.883 1.00 0.00 H ATOM 2244 HE2 PHE A 138 25.469 55.915 35.101 1.00 0.00 H ATOM 2245 HZ PHE A 138 25.747 55.053 32.819 1.00 0.00 H ATOM 2246 N GLY A 139 30.877 59.027 34.524 1.00 0.00 N ATOM 2247 CA GLY A 139 30.604 60.228 33.751 1.00 0.00 C ATOM 2248 C GLY A 139 31.601 60.470 32.598 1.00 0.00 C ATOM 2249 O GLY A 139 31.338 61.264 31.704 1.00 0.00 O ATOM 2250 H GLY A 139 30.731 59.055 35.525 1.00 0.00 H ATOM 2251 1HA GLY A 139 29.600 60.159 33.333 1.00 0.00 H ATOM 2252 2HA GLY A 139 30.627 61.089 34.416 1.00 0.00 H ATOM 2253 N ALA A 140 32.825 59.940 32.712 1.00 0.00 N ATOM 2254 CA ALA A 140 33.761 60.187 31.617 1.00 0.00 C ATOM 2255 C ALA A 140 33.493 59.196 30.490 1.00 0.00 C ATOM 2256 O ALA A 140 33.438 59.558 29.314 1.00 0.00 O ATOM 2257 CB ALA A 140 35.198 60.054 32.106 1.00 0.00 C ATOM 2258 H ALA A 140 33.083 59.294 33.442 1.00 0.00 H ATOM 2259 HA ALA A 140 33.633 61.200 31.232 1.00 0.00 H ATOM 2260 1HB ALA A 140 35.883 60.173 31.264 1.00 0.00 H ATOM 2261 2HB ALA A 140 35.401 60.823 32.852 1.00 0.00 H ATOM 2262 3HB ALA A 140 35.341 59.069 32.552 1.00 0.00 H ATOM 2263 N VAL A 141 33.023 58.012 30.882 1.00 0.00 N ATOM 2264 CA VAL A 141 32.830 56.932 29.910 1.00 0.00 C ATOM 2265 C VAL A 141 31.355 56.703 29.519 1.00 0.00 C ATOM 2266 O VAL A 141 31.072 55.921 28.612 1.00 0.00 O ATOM 2267 CB VAL A 141 33.396 55.623 30.471 1.00 0.00 C ATOM 2268 CG1 VAL A 141 34.890 55.776 30.777 1.00 0.00 C ATOM 2269 CG2 VAL A 141 32.637 55.222 31.705 1.00 0.00 C ATOM 2270 H VAL A 141 32.949 57.803 31.874 1.00 0.00 H ATOM 2271 HA VAL A 141 33.354 57.208 28.994 1.00 0.00 H ATOM 2272 HB VAL A 141 33.306 54.890 29.759 1.00 0.00 H ATOM 2273 1HG1 VAL A 141 35.279 54.838 31.175 1.00 0.00 H ATOM 2274 2HG1 VAL A 141 35.423 56.030 29.866 1.00 0.00 H ATOM 2275 3HG1 VAL A 141 35.032 56.570 31.515 1.00 0.00 H ATOM 2276 1HG2 VAL A 141 33.044 54.293 32.096 1.00 0.00 H ATOM 2277 2HG2 VAL A 141 32.729 55.992 32.443 1.00 0.00 H ATOM 2278 3HG2 VAL A 141 31.588 55.081 31.455 1.00 0.00 H ATOM 2279 N LEU A 142 30.482 57.554 30.045 1.00 0.00 N ATOM 2280 CA LEU A 142 29.037 57.543 29.816 1.00 0.00 C ATOM 2281 C LEU A 142 28.662 57.600 28.322 1.00 0.00 C ATOM 2282 O LEU A 142 29.139 58.435 27.552 1.00 0.00 O ATOM 2283 CB LEU A 142 28.426 58.732 30.557 1.00 0.00 C ATOM 2284 CG LEU A 142 26.938 58.895 30.462 1.00 0.00 C ATOM 2285 CD1 LEU A 142 26.267 57.824 31.239 1.00 0.00 C ATOM 2286 CD2 LEU A 142 26.581 60.208 30.956 1.00 0.00 C ATOM 2287 H LEU A 142 30.774 57.981 30.910 1.00 0.00 H ATOM 2288 HA LEU A 142 28.634 56.622 30.234 1.00 0.00 H ATOM 2289 1HB LEU A 142 28.671 58.646 31.611 1.00 0.00 H ATOM 2290 2HB LEU A 142 28.872 59.645 30.176 1.00 0.00 H ATOM 2291 HG LEU A 142 26.624 58.795 29.423 1.00 0.00 H ATOM 2292 1HD1 LEU A 142 25.189 57.944 31.167 1.00 0.00 H ATOM 2293 2HD1 LEU A 142 26.550 56.853 30.837 1.00 0.00 H ATOM 2294 3HD1 LEU A 142 26.570 57.889 32.277 1.00 0.00 H ATOM 2295 1HD2 LEU A 142 25.508 60.337 30.892 1.00 0.00 H ATOM 2296 2HD2 LEU A 142 26.893 60.302 31.983 1.00 0.00 H ATOM 2297 3HD2 LEU A 142 27.071 60.962 30.361 1.00 0.00 H ATOM 2298 N GLY A 143 27.770 56.678 27.937 1.00 0.00 N ATOM 2299 CA GLY A 143 27.197 56.585 26.592 1.00 0.00 C ATOM 2300 C GLY A 143 27.962 55.613 25.669 1.00 0.00 C ATOM 2301 O GLY A 143 27.551 55.337 24.545 1.00 0.00 O ATOM 2302 H GLY A 143 27.440 56.028 28.636 1.00 0.00 H ATOM 2303 1HA GLY A 143 26.162 56.255 26.664 1.00 0.00 H ATOM 2304 2HA GLY A 143 27.197 57.567 26.140 1.00 0.00 H ATOM 2305 N LYS A 144 29.152 55.190 26.085 1.00 0.00 N ATOM 2306 CA LYS A 144 29.907 54.239 25.265 1.00 0.00 C ATOM 2307 C LYS A 144 30.059 52.871 25.919 1.00 0.00 C ATOM 2308 O LYS A 144 30.095 51.857 25.226 1.00 0.00 O ATOM 2309 CB LYS A 144 31.280 54.802 24.942 1.00 0.00 C ATOM 2310 CG LYS A 144 31.265 55.972 23.995 1.00 0.00 C ATOM 2311 CD LYS A 144 32.622 56.595 23.896 1.00 0.00 C ATOM 2312 CE LYS A 144 33.665 55.582 23.499 1.00 0.00 C ATOM 2313 NZ LYS A 144 35.006 56.154 23.508 1.00 0.00 N ATOM 2314 H LYS A 144 29.584 55.566 26.919 1.00 0.00 H ATOM 2315 HA LYS A 144 29.372 54.087 24.328 1.00 0.00 H ATOM 2316 1HB LYS A 144 31.767 55.122 25.860 1.00 0.00 H ATOM 2317 2HB LYS A 144 31.898 54.021 24.498 1.00 0.00 H ATOM 2318 1HG LYS A 144 30.952 55.636 23.007 1.00 0.00 H ATOM 2319 2HG LYS A 144 30.553 56.718 24.350 1.00 0.00 H ATOM 2320 1HD LYS A 144 32.602 57.394 23.154 1.00 0.00 H ATOM 2321 2HD LYS A 144 32.896 57.025 24.860 1.00 0.00 H ATOM 2322 1HE LYS A 144 33.634 54.742 24.190 1.00 0.00 H ATOM 2323 2HE LYS A 144 33.449 55.216 22.514 1.00 0.00 H ATOM 2324 1HZ LYS A 144 35.676 55.447 23.237 1.00 0.00 H ATOM 2325 2HZ LYS A 144 35.047 56.925 22.856 1.00 0.00 H ATOM 2326 3HZ LYS A 144 35.225 56.486 24.437 1.00 0.00 H ATOM 2327 N VAL A 145 30.199 52.852 27.239 1.00 0.00 N ATOM 2328 CA VAL A 145 30.581 51.639 27.961 1.00 0.00 C ATOM 2329 C VAL A 145 29.382 50.876 28.561 1.00 0.00 C ATOM 2330 O VAL A 145 28.548 51.445 29.267 1.00 0.00 O ATOM 2331 CB VAL A 145 31.567 52.031 29.090 1.00 0.00 C ATOM 2332 CG1 VAL A 145 31.891 50.930 29.880 1.00 0.00 C ATOM 2333 CG2 VAL A 145 32.789 52.625 28.491 1.00 0.00 C ATOM 2334 H VAL A 145 30.063 53.707 27.760 1.00 0.00 H ATOM 2335 HA VAL A 145 31.069 50.968 27.255 1.00 0.00 H ATOM 2336 HB VAL A 145 31.090 52.758 29.747 1.00 0.00 H ATOM 2337 1HG1 VAL A 145 32.585 51.235 30.663 1.00 0.00 H ATOM 2338 2HG1 VAL A 145 31.004 50.539 30.323 1.00 0.00 H ATOM 2339 3HG1 VAL A 145 32.346 50.189 29.268 1.00 0.00 H ATOM 2340 1HG2 VAL A 145 33.472 52.896 29.274 1.00 0.00 H ATOM 2341 2HG2 VAL A 145 33.262 51.895 27.831 1.00 0.00 H ATOM 2342 3HG2 VAL A 145 32.519 53.512 27.918 1.00 0.00 H ATOM 2343 N SER A 146 29.333 49.564 28.262 1.00 0.00 N ATOM 2344 CA SER A 146 28.207 48.680 28.597 1.00 0.00 C ATOM 2345 C SER A 146 28.095 48.541 30.104 1.00 0.00 C ATOM 2346 O SER A 146 29.091 48.717 30.789 1.00 0.00 O ATOM 2347 CB SER A 146 28.406 47.304 27.951 1.00 0.00 C ATOM 2348 OG SER A 146 29.450 46.599 28.565 1.00 0.00 O ATOM 2349 H SER A 146 30.118 49.163 27.763 1.00 0.00 H ATOM 2350 HA SER A 146 27.299 49.119 28.200 1.00 0.00 H ATOM 2351 1HB SER A 146 27.505 46.731 28.023 1.00 0.00 H ATOM 2352 2HB SER A 146 28.625 47.427 26.896 1.00 0.00 H ATOM 2353 HG SER A 146 29.521 45.766 28.092 1.00 0.00 H ATOM 2354 N PRO A 147 26.907 48.223 30.647 1.00 0.00 N ATOM 2355 CA PRO A 147 26.685 48.004 32.069 1.00 0.00 C ATOM 2356 C PRO A 147 27.542 46.858 32.553 1.00 0.00 C ATOM 2357 O PRO A 147 27.953 46.846 33.705 1.00 0.00 O ATOM 2358 CB PRO A 147 25.186 47.677 32.140 1.00 0.00 C ATOM 2359 CG PRO A 147 24.806 47.267 30.736 1.00 0.00 C ATOM 2360 CD PRO A 147 25.682 48.088 29.838 1.00 0.00 C ATOM 2361 HA PRO A 147 26.912 48.915 32.621 1.00 0.00 H ATOM 2362 1HB PRO A 147 25.012 46.877 32.869 1.00 0.00 H ATOM 2363 2HB PRO A 147 24.634 48.546 32.481 1.00 0.00 H ATOM 2364 1HG PRO A 147 24.965 46.195 30.603 1.00 0.00 H ATOM 2365 2HG PRO A 147 23.737 47.455 30.560 1.00 0.00 H ATOM 2366 1HD PRO A 147 25.845 47.553 28.930 1.00 0.00 H ATOM 2367 2HD PRO A 147 25.229 49.037 29.636 1.00 0.00 H ATOM 2368 N VAL A 148 27.914 45.966 31.644 1.00 0.00 N ATOM 2369 CA VAL A 148 28.807 44.880 31.980 1.00 0.00 C ATOM 2370 C VAL A 148 30.189 45.431 32.248 1.00 0.00 C ATOM 2371 O VAL A 148 30.775 45.166 33.291 1.00 0.00 O ATOM 2372 CB VAL A 148 28.863 43.868 30.849 1.00 0.00 C ATOM 2373 CG1 VAL A 148 29.893 42.830 31.142 1.00 0.00 C ATOM 2374 CG2 VAL A 148 27.529 43.262 30.663 1.00 0.00 C ATOM 2375 H VAL A 148 27.522 46.018 30.715 1.00 0.00 H ATOM 2376 HA VAL A 148 28.424 44.372 32.865 1.00 0.00 H ATOM 2377 HB VAL A 148 29.167 44.372 29.930 1.00 0.00 H ATOM 2378 1HG1 VAL A 148 29.923 42.116 30.328 1.00 0.00 H ATOM 2379 2HG1 VAL A 148 30.868 43.304 31.245 1.00 0.00 H ATOM 2380 3HG1 VAL A 148 29.637 42.316 32.068 1.00 0.00 H ATOM 2381 1HG2 VAL A 148 27.569 42.556 29.874 1.00 0.00 H ATOM 2382 2HG2 VAL A 148 27.233 42.770 31.570 1.00 0.00 H ATOM 2383 3HG2 VAL A 148 26.809 44.039 30.420 1.00 0.00 H ATOM 2384 N GLN A 149 30.643 46.290 31.338 1.00 0.00 N ATOM 2385 CA GLN A 149 31.927 46.970 31.437 1.00 0.00 C ATOM 2386 C GLN A 149 31.979 47.887 32.640 1.00 0.00 C ATOM 2387 O GLN A 149 32.956 47.884 33.371 1.00 0.00 O ATOM 2388 CB GLN A 149 32.191 47.754 30.172 1.00 0.00 C ATOM 2389 CG GLN A 149 32.527 46.937 28.993 1.00 0.00 C ATOM 2390 CD GLN A 149 32.723 47.778 27.713 1.00 0.00 C ATOM 2391 OE1 GLN A 149 31.850 48.557 27.295 1.00 0.00 O ATOM 2392 NE2 GLN A 149 33.865 47.640 27.072 1.00 0.00 N ATOM 2393 H GLN A 149 30.095 46.435 30.493 1.00 0.00 H ATOM 2394 HA GLN A 149 32.710 46.218 31.539 1.00 0.00 H ATOM 2395 1HB GLN A 149 31.328 48.325 29.940 1.00 0.00 H ATOM 2396 2HB GLN A 149 32.996 48.429 30.336 1.00 0.00 H ATOM 2397 1HG GLN A 149 33.454 46.401 29.190 1.00 0.00 H ATOM 2398 2HG GLN A 149 31.744 46.261 28.826 1.00 0.00 H ATOM 2399 1HE2 GLN A 149 34.030 48.162 26.246 1.00 0.00 H ATOM 2400 2HE2 GLN A 149 34.569 47.017 27.400 1.00 0.00 H ATOM 2401 N LEU A 150 30.849 48.488 32.977 1.00 0.00 N ATOM 2402 CA LEU A 150 30.800 49.433 34.074 1.00 0.00 C ATOM 2403 C LEU A 150 30.902 48.663 35.399 1.00 0.00 C ATOM 2404 O LEU A 150 31.524 49.146 36.337 1.00 0.00 O ATOM 2405 CB LEU A 150 29.535 50.226 34.023 1.00 0.00 C ATOM 2406 CG LEU A 150 29.417 51.174 32.854 1.00 0.00 C ATOM 2407 CD1 LEU A 150 28.044 51.760 32.826 1.00 0.00 C ATOM 2408 CD2 LEU A 150 30.473 52.253 32.979 1.00 0.00 C ATOM 2409 H LEU A 150 30.103 48.487 32.298 1.00 0.00 H ATOM 2410 HA LEU A 150 31.640 50.120 33.988 1.00 0.00 H ATOM 2411 1HB LEU A 150 28.698 49.538 33.984 1.00 0.00 H ATOM 2412 2HB LEU A 150 29.465 50.777 34.890 1.00 0.00 H ATOM 2413 HG LEU A 150 29.560 50.642 31.947 1.00 0.00 H ATOM 2414 1HD1 LEU A 150 27.960 52.438 31.987 1.00 0.00 H ATOM 2415 2HD1 LEU A 150 27.322 50.979 32.724 1.00 0.00 H ATOM 2416 3HD1 LEU A 150 27.863 52.302 33.751 1.00 0.00 H ATOM 2417 1HD2 LEU A 150 30.393 52.938 32.138 1.00 0.00 H ATOM 2418 2HD2 LEU A 150 30.325 52.798 33.905 1.00 0.00 H ATOM 2419 3HD2 LEU A 150 31.454 51.799 32.982 1.00 0.00 H ATOM 2420 N LEU A 151 30.412 47.414 35.424 1.00 0.00 N ATOM 2421 CA LEU A 151 30.506 46.568 36.621 1.00 0.00 C ATOM 2422 C LEU A 151 31.949 46.072 36.760 1.00 0.00 C ATOM 2423 O LEU A 151 32.453 45.967 37.874 1.00 0.00 O ATOM 2424 CB LEU A 151 29.546 45.375 36.543 1.00 0.00 C ATOM 2425 CG LEU A 151 28.071 45.702 36.693 1.00 0.00 C ATOM 2426 CD1 LEU A 151 27.245 44.458 36.432 1.00 0.00 C ATOM 2427 CD2 LEU A 151 27.825 46.242 38.082 1.00 0.00 C ATOM 2428 H LEU A 151 29.785 47.145 34.678 1.00 0.00 H ATOM 2429 HA LEU A 151 30.234 47.160 37.495 1.00 0.00 H ATOM 2430 1HB LEU A 151 29.676 44.890 35.590 1.00 0.00 H ATOM 2431 2HB LEU A 151 29.805 44.681 37.311 1.00 0.00 H ATOM 2432 HG LEU A 151 27.788 46.438 35.969 1.00 0.00 H ATOM 2433 1HD1 LEU A 151 26.198 44.695 36.540 1.00 0.00 H ATOM 2434 2HD1 LEU A 151 27.434 44.101 35.419 1.00 0.00 H ATOM 2435 3HD1 LEU A 151 27.517 43.687 37.145 1.00 0.00 H ATOM 2436 1HD2 LEU A 151 26.796 46.473 38.195 1.00 0.00 H ATOM 2437 2HD2 LEU A 151 28.110 45.492 38.817 1.00 0.00 H ATOM 2438 3HD2 LEU A 151 28.419 47.145 38.233 1.00 0.00 H ATOM 2439 N ILE A 152 32.671 46.004 35.630 1.00 0.00 N ATOM 2440 CA ILE A 152 34.091 45.636 35.656 1.00 0.00 C ATOM 2441 C ILE A 152 34.874 46.810 36.241 1.00 0.00 C ATOM 2442 O ILE A 152 35.747 46.624 37.091 1.00 0.00 O ATOM 2443 CB ILE A 152 34.636 45.284 34.246 1.00 0.00 C ATOM 2444 CG1 ILE A 152 33.925 44.040 33.693 1.00 0.00 C ATOM 2445 CG2 ILE A 152 36.140 45.063 34.295 1.00 0.00 C ATOM 2446 CD1 ILE A 152 34.085 42.821 34.551 1.00 0.00 C ATOM 2447 H ILE A 152 32.165 45.927 34.756 1.00 0.00 H ATOM 2448 HA ILE A 152 34.216 44.751 36.279 1.00 0.00 H ATOM 2449 HB ILE A 152 34.428 46.082 33.569 1.00 0.00 H ATOM 2450 1HG1 ILE A 152 32.876 44.246 33.590 1.00 0.00 H ATOM 2451 2HG1 ILE A 152 34.315 43.813 32.699 1.00 0.00 H ATOM 2452 1HG2 ILE A 152 36.499 44.817 33.304 1.00 0.00 H ATOM 2453 2HG2 ILE A 152 36.630 45.971 34.645 1.00 0.00 H ATOM 2454 3HG2 ILE A 152 36.365 44.243 34.975 1.00 0.00 H ATOM 2455 1HD1 ILE A 152 33.556 41.984 34.097 1.00 0.00 H ATOM 2456 2HD1 ILE A 152 35.143 42.575 34.640 1.00 0.00 H ATOM 2457 3HD1 ILE A 152 33.672 43.016 35.540 1.00 0.00 H ATOM 2458 N MET A 153 34.512 48.017 35.790 1.00 0.00 N ATOM 2459 CA MET A 153 35.138 49.242 36.269 1.00 0.00 C ATOM 2460 C MET A 153 34.893 49.397 37.747 1.00 0.00 C ATOM 2461 O MET A 153 35.821 49.669 38.491 1.00 0.00 O ATOM 2462 CB MET A 153 34.618 50.472 35.514 1.00 0.00 C ATOM 2463 CG MET A 153 35.039 50.560 34.125 1.00 0.00 C ATOM 2464 SD MET A 153 34.290 51.980 33.255 1.00 0.00 S ATOM 2465 CE MET A 153 35.105 53.362 34.087 1.00 0.00 C ATOM 2466 H MET A 153 33.926 48.061 34.973 1.00 0.00 H ATOM 2467 HA MET A 153 36.212 49.179 36.090 1.00 0.00 H ATOM 2468 1HB MET A 153 33.547 50.476 35.529 1.00 0.00 H ATOM 2469 2HB MET A 153 34.956 51.378 36.020 1.00 0.00 H ATOM 2470 1HG MET A 153 36.109 50.658 34.079 1.00 0.00 H ATOM 2471 2HG MET A 153 34.758 49.654 33.612 1.00 0.00 H ATOM 2472 1HE MET A 153 34.751 54.303 33.665 1.00 0.00 H ATOM 2473 2HE MET A 153 34.875 53.334 35.153 1.00 0.00 H ATOM 2474 3HE MET A 153 36.181 53.287 33.949 1.00 0.00 H ATOM 2475 N THR A 154 33.662 49.105 38.165 1.00 0.00 N ATOM 2476 CA THR A 154 33.235 49.227 39.550 1.00 0.00 C ATOM 2477 C THR A 154 33.992 48.255 40.451 1.00 0.00 C ATOM 2478 O THR A 154 34.713 48.660 41.349 1.00 0.00 O ATOM 2479 CB THR A 154 31.713 48.979 39.673 1.00 0.00 C ATOM 2480 OG1 THR A 154 31.009 49.938 38.882 1.00 0.00 O ATOM 2481 CG2 THR A 154 31.260 49.094 41.121 1.00 0.00 C ATOM 2482 H THR A 154 32.961 48.934 37.461 1.00 0.00 H ATOM 2483 HA THR A 154 33.441 50.242 39.889 1.00 0.00 H ATOM 2484 HB THR A 154 31.480 47.983 39.306 1.00 0.00 H ATOM 2485 HG1 THR A 154 31.244 49.824 37.958 1.00 0.00 H ATOM 2486 1HG2 THR A 154 30.184 48.915 41.181 1.00 0.00 H ATOM 2487 2HG2 THR A 154 31.785 48.355 41.727 1.00 0.00 H ATOM 2488 3HG2 THR A 154 31.479 50.084 41.491 1.00 0.00 H ATOM 2489 N LEU A 155 34.106 47.013 39.996 1.00 0.00 N ATOM 2490 CA LEU A 155 34.765 46.039 40.862 1.00 0.00 C ATOM 2491 C LEU A 155 36.234 46.445 41.070 1.00 0.00 C ATOM 2492 O LEU A 155 36.717 46.522 42.203 1.00 0.00 O ATOM 2493 CB LEU A 155 34.678 44.639 40.247 1.00 0.00 C ATOM 2494 CG LEU A 155 35.295 43.516 41.071 1.00 0.00 C ATOM 2495 CD1 LEU A 155 34.563 43.410 42.400 1.00 0.00 C ATOM 2496 CD2 LEU A 155 35.212 42.215 40.290 1.00 0.00 C ATOM 2497 H LEU A 155 33.510 46.675 39.257 1.00 0.00 H ATOM 2498 HA LEU A 155 34.265 46.035 41.831 1.00 0.00 H ATOM 2499 1HB LEU A 155 33.628 44.394 40.087 1.00 0.00 H ATOM 2500 2HB LEU A 155 35.178 44.652 39.279 1.00 0.00 H ATOM 2501 HG LEU A 155 36.341 43.747 41.281 1.00 0.00 H ATOM 2502 1HD1 LEU A 155 35.000 42.609 42.995 1.00 0.00 H ATOM 2503 2HD1 LEU A 155 34.654 44.350 42.940 1.00 0.00 H ATOM 2504 3HD1 LEU A 155 33.514 43.196 42.219 1.00 0.00 H ATOM 2505 1HD2 LEU A 155 35.654 41.409 40.877 1.00 0.00 H ATOM 2506 2HD2 LEU A 155 34.168 41.982 40.082 1.00 0.00 H ATOM 2507 3HD2 LEU A 155 35.755 42.320 39.350 1.00 0.00 H ATOM 2508 N PHE A 156 36.892 46.802 39.965 1.00 0.00 N ATOM 2509 CA PHE A 156 38.302 47.188 39.968 1.00 0.00 C ATOM 2510 C PHE A 156 38.558 48.492 40.722 1.00 0.00 C ATOM 2511 O PHE A 156 39.433 48.549 41.576 1.00 0.00 O ATOM 2512 CB PHE A 156 38.820 47.334 38.549 1.00 0.00 C ATOM 2513 CG PHE A 156 40.304 47.576 38.472 1.00 0.00 C ATOM 2514 CD1 PHE A 156 41.180 46.521 38.277 1.00 0.00 C ATOM 2515 CD2 PHE A 156 40.832 48.854 38.594 1.00 0.00 C ATOM 2516 CE1 PHE A 156 42.534 46.737 38.206 1.00 0.00 C ATOM 2517 CE2 PHE A 156 42.182 49.062 38.521 1.00 0.00 C ATOM 2518 CZ PHE A 156 43.034 48.004 38.327 1.00 0.00 C ATOM 2519 H PHE A 156 36.401 46.758 39.080 1.00 0.00 H ATOM 2520 HA PHE A 156 38.867 46.403 40.474 1.00 0.00 H ATOM 2521 1HB PHE A 156 38.590 46.432 37.983 1.00 0.00 H ATOM 2522 2HB PHE A 156 38.310 48.165 38.059 1.00 0.00 H ATOM 2523 HD1 PHE A 156 40.783 45.510 38.178 1.00 0.00 H ATOM 2524 HD2 PHE A 156 40.159 49.698 38.748 1.00 0.00 H ATOM 2525 HE1 PHE A 156 43.212 45.898 38.053 1.00 0.00 H ATOM 2526 HE2 PHE A 156 42.572 50.048 38.615 1.00 0.00 H ATOM 2527 HZ PHE A 156 44.101 48.174 38.273 1.00 0.00 H ATOM 2528 N GLN A 157 37.742 49.500 40.436 1.00 0.00 N ATOM 2529 CA GLN A 157 37.870 50.846 40.984 1.00 0.00 C ATOM 2530 C GLN A 157 37.605 50.878 42.469 1.00 0.00 C ATOM 2531 O GLN A 157 38.319 51.544 43.209 1.00 0.00 O ATOM 2532 CB GLN A 157 36.918 51.793 40.268 1.00 0.00 C ATOM 2533 CG GLN A 157 37.029 53.257 40.704 1.00 0.00 C ATOM 2534 CD GLN A 157 38.337 53.825 40.420 1.00 0.00 C ATOM 2535 OE1 GLN A 157 39.303 53.106 40.244 1.00 0.00 O ATOM 2536 NE2 GLN A 157 38.404 55.141 40.365 1.00 0.00 N ATOM 2537 H GLN A 157 37.073 49.366 39.703 1.00 0.00 H ATOM 2538 HA GLN A 157 38.889 51.191 40.809 1.00 0.00 H ATOM 2539 1HB GLN A 157 37.100 51.751 39.195 1.00 0.00 H ATOM 2540 2HB GLN A 157 35.893 51.473 40.438 1.00 0.00 H ATOM 2541 1HG GLN A 157 36.283 53.840 40.174 1.00 0.00 H ATOM 2542 2HG GLN A 157 36.855 53.319 41.781 1.00 0.00 H ATOM 2543 1HE2 GLN A 157 39.279 55.590 40.173 1.00 0.00 H ATOM 2544 2HE2 GLN A 157 37.583 55.690 40.517 1.00 0.00 H ATOM 2545 N VAL A 158 36.643 50.077 42.913 1.00 0.00 N ATOM 2546 CA VAL A 158 36.358 49.941 44.328 1.00 0.00 C ATOM 2547 C VAL A 158 37.570 49.282 45.000 1.00 0.00 C ATOM 2548 O VAL A 158 38.077 49.800 45.990 1.00 0.00 O ATOM 2549 CB VAL A 158 35.092 49.090 44.564 1.00 0.00 C ATOM 2550 CG1 VAL A 158 34.957 48.752 46.007 1.00 0.00 C ATOM 2551 CG2 VAL A 158 33.852 49.854 44.058 1.00 0.00 C ATOM 2552 H VAL A 158 36.098 49.549 42.251 1.00 0.00 H ATOM 2553 HA VAL A 158 36.178 50.926 44.745 1.00 0.00 H ATOM 2554 HB VAL A 158 35.185 48.147 44.021 1.00 0.00 H ATOM 2555 1HG1 VAL A 158 34.067 48.158 46.156 1.00 0.00 H ATOM 2556 2HG1 VAL A 158 35.796 48.207 46.324 1.00 0.00 H ATOM 2557 3HG1 VAL A 158 34.883 49.640 46.576 1.00 0.00 H ATOM 2558 1HG2 VAL A 158 32.960 49.251 44.225 1.00 0.00 H ATOM 2559 2HG2 VAL A 158 33.759 50.795 44.598 1.00 0.00 H ATOM 2560 3HG2 VAL A 158 33.953 50.052 43.020 1.00 0.00 H ATOM 2561 N THR A 159 38.176 48.294 44.315 1.00 0.00 N ATOM 2562 CA THR A 159 39.378 47.669 44.871 1.00 0.00 C ATOM 2563 C THR A 159 40.527 48.660 44.935 1.00 0.00 C ATOM 2564 O THR A 159 41.107 48.860 46.000 1.00 0.00 O ATOM 2565 CB THR A 159 39.817 46.433 44.052 1.00 0.00 C ATOM 2566 OG1 THR A 159 38.776 45.477 44.026 1.00 0.00 O ATOM 2567 CG2 THR A 159 41.047 45.817 44.667 1.00 0.00 C ATOM 2568 H THR A 159 37.682 47.816 43.568 1.00 0.00 H ATOM 2569 HA THR A 159 39.159 47.342 45.887 1.00 0.00 H ATOM 2570 HB THR A 159 40.033 46.733 43.037 1.00 0.00 H ATOM 2571 HG1 THR A 159 38.012 45.848 43.578 1.00 0.00 H ATOM 2572 1HG2 THR A 159 41.348 44.948 44.085 1.00 0.00 H ATOM 2573 2HG2 THR A 159 41.851 46.548 44.673 1.00 0.00 H ATOM 2574 3HG2 THR A 159 40.827 45.509 45.689 1.00 0.00 H ATOM 2575 N LEU A 160 40.718 49.414 43.850 1.00 0.00 N ATOM 2576 CA LEU A 160 41.819 50.352 43.716 1.00 0.00 C ATOM 2577 C LEU A 160 41.697 51.442 44.774 1.00 0.00 C ATOM 2578 O LEU A 160 42.686 51.851 45.374 1.00 0.00 O ATOM 2579 CB LEU A 160 41.836 50.984 42.321 1.00 0.00 C ATOM 2580 CG LEU A 160 43.046 51.844 42.013 1.00 0.00 C ATOM 2581 CD1 LEU A 160 44.291 50.979 42.058 1.00 0.00 C ATOM 2582 CD2 LEU A 160 42.874 52.489 40.654 1.00 0.00 C ATOM 2583 H LEU A 160 40.189 49.180 43.026 1.00 0.00 H ATOM 2584 HA LEU A 160 42.754 49.820 43.859 1.00 0.00 H ATOM 2585 1HB LEU A 160 41.793 50.190 41.580 1.00 0.00 H ATOM 2586 2HB LEU A 160 40.947 51.605 42.209 1.00 0.00 H ATOM 2587 HG LEU A 160 43.148 52.605 42.756 1.00 0.00 H ATOM 2588 1HD1 LEU A 160 45.158 51.583 41.840 1.00 0.00 H ATOM 2589 2HD1 LEU A 160 44.396 50.544 43.052 1.00 0.00 H ATOM 2590 3HD1 LEU A 160 44.209 50.183 41.319 1.00 0.00 H ATOM 2591 1HD2 LEU A 160 43.742 53.106 40.433 1.00 0.00 H ATOM 2592 2HD2 LEU A 160 42.780 51.741 39.922 1.00 0.00 H ATOM 2593 3HD2 LEU A 160 41.978 53.110 40.657 1.00 0.00 H ATOM 2594 N PHE A 161 40.449 51.835 45.022 1.00 0.00 N ATOM 2595 CA PHE A 161 40.051 52.862 45.966 1.00 0.00 C ATOM 2596 C PHE A 161 40.475 52.444 47.358 1.00 0.00 C ATOM 2597 O PHE A 161 41.169 53.190 48.036 1.00 0.00 O ATOM 2598 CB PHE A 161 38.544 53.091 45.924 1.00 0.00 C ATOM 2599 CG PHE A 161 38.062 54.217 46.807 1.00 0.00 C ATOM 2600 CD1 PHE A 161 37.861 55.474 46.281 1.00 0.00 C ATOM 2601 CD2 PHE A 161 37.811 54.026 48.167 1.00 0.00 C ATOM 2602 CE1 PHE A 161 37.426 56.505 47.064 1.00 0.00 C ATOM 2603 CE2 PHE A 161 37.371 55.072 48.951 1.00 0.00 C ATOM 2604 CZ PHE A 161 37.180 56.306 48.399 1.00 0.00 C ATOM 2605 H PHE A 161 39.762 51.577 44.333 1.00 0.00 H ATOM 2606 HA PHE A 161 40.547 53.794 45.707 1.00 0.00 H ATOM 2607 1HB PHE A 161 38.238 53.310 44.906 1.00 0.00 H ATOM 2608 2HB PHE A 161 38.040 52.203 46.224 1.00 0.00 H ATOM 2609 HD1 PHE A 161 38.050 55.644 45.227 1.00 0.00 H ATOM 2610 HD2 PHE A 161 37.962 53.044 48.609 1.00 0.00 H ATOM 2611 HE1 PHE A 161 37.275 57.477 46.634 1.00 0.00 H ATOM 2612 HE2 PHE A 161 37.177 54.916 50.003 1.00 0.00 H ATOM 2613 HZ PHE A 161 36.835 57.131 49.020 1.00 0.00 H ATOM 2614 N SER A 162 40.164 51.186 47.724 1.00 0.00 N ATOM 2615 CA SER A 162 40.446 50.700 49.070 1.00 0.00 C ATOM 2616 C SER A 162 41.951 50.551 49.282 1.00 0.00 C ATOM 2617 O SER A 162 42.442 50.786 50.384 1.00 0.00 O ATOM 2618 CB SER A 162 39.762 49.361 49.305 1.00 0.00 C ATOM 2619 OG SER A 162 40.402 48.335 48.595 1.00 0.00 O ATOM 2620 H SER A 162 39.535 50.656 47.136 1.00 0.00 H ATOM 2621 HA SER A 162 40.038 51.409 49.791 1.00 0.00 H ATOM 2622 1HB SER A 162 39.773 49.129 50.368 1.00 0.00 H ATOM 2623 2HB SER A 162 38.719 49.426 48.993 1.00 0.00 H ATOM 2624 HG SER A 162 40.491 48.653 47.692 1.00 0.00 H ATOM 2625 N ILE A 163 42.695 50.364 48.182 1.00 0.00 N ATOM 2626 CA ILE A 163 44.150 50.274 48.240 1.00 0.00 C ATOM 2627 C ILE A 163 44.700 51.667 48.467 1.00 0.00 C ATOM 2628 O ILE A 163 45.435 51.900 49.424 1.00 0.00 O ATOM 2629 CB ILE A 163 44.749 49.675 46.957 1.00 0.00 C ATOM 2630 CG1 ILE A 163 44.316 48.227 46.802 1.00 0.00 C ATOM 2631 CG2 ILE A 163 46.271 49.787 46.984 1.00 0.00 C ATOM 2632 CD1 ILE A 163 44.621 47.647 45.444 1.00 0.00 C ATOM 2633 H ILE A 163 42.228 50.031 47.347 1.00 0.00 H ATOM 2634 HA ILE A 163 44.434 49.624 49.067 1.00 0.00 H ATOM 2635 HB ILE A 163 44.371 50.208 46.100 1.00 0.00 H ATOM 2636 1HG1 ILE A 163 44.814 47.620 47.556 1.00 0.00 H ATOM 2637 2HG1 ILE A 163 43.250 48.152 46.975 1.00 0.00 H ATOM 2638 1HG2 ILE A 163 46.683 49.359 46.072 1.00 0.00 H ATOM 2639 2HG2 ILE A 163 46.555 50.820 47.054 1.00 0.00 H ATOM 2640 3HG2 ILE A 163 46.660 49.247 47.846 1.00 0.00 H ATOM 2641 1HD1 ILE A 163 44.285 46.612 45.407 1.00 0.00 H ATOM 2642 2HD1 ILE A 163 44.106 48.223 44.680 1.00 0.00 H ATOM 2643 3HD1 ILE A 163 45.694 47.685 45.265 1.00 0.00 H ATOM 2644 N ASN A 164 44.106 52.622 47.737 1.00 0.00 N ATOM 2645 CA ASN A 164 44.505 54.017 47.744 1.00 0.00 C ATOM 2646 C ASN A 164 44.256 54.600 49.105 1.00 0.00 C ATOM 2647 O ASN A 164 45.144 55.208 49.684 1.00 0.00 O ATOM 2648 CB ASN A 164 43.767 54.801 46.667 1.00 0.00 C ATOM 2649 CG ASN A 164 44.287 56.194 46.520 1.00 0.00 C ATOM 2650 OD1 ASN A 164 45.481 56.441 46.680 1.00 0.00 O ATOM 2651 ND2 ASN A 164 43.417 57.115 46.218 1.00 0.00 N ATOM 2652 H ASN A 164 43.598 52.306 46.925 1.00 0.00 H ATOM 2653 HA ASN A 164 45.569 54.079 47.525 1.00 0.00 H ATOM 2654 1HB ASN A 164 43.861 54.289 45.714 1.00 0.00 H ATOM 2655 2HB ASN A 164 42.712 54.845 46.909 1.00 0.00 H ATOM 2656 1HD2 ASN A 164 43.717 58.066 46.109 1.00 0.00 H ATOM 2657 2HD2 ASN A 164 42.454 56.874 46.097 1.00 0.00 H ATOM 2658 N GLU A 165 43.040 54.409 49.607 1.00 0.00 N ATOM 2659 CA GLU A 165 42.598 54.952 50.870 1.00 0.00 C ATOM 2660 C GLU A 165 43.492 54.465 52.002 1.00 0.00 C ATOM 2661 O GLU A 165 43.954 55.248 52.823 1.00 0.00 O ATOM 2662 CB GLU A 165 41.146 54.546 51.125 1.00 0.00 C ATOM 2663 CG GLU A 165 40.527 55.134 52.366 1.00 0.00 C ATOM 2664 CD GLU A 165 39.089 54.737 52.508 1.00 0.00 C ATOM 2665 OE1 GLU A 165 38.634 53.963 51.693 1.00 0.00 O ATOM 2666 OE2 GLU A 165 38.446 55.201 53.420 1.00 0.00 O ATOM 2667 H GLU A 165 42.367 53.923 49.036 1.00 0.00 H ATOM 2668 HA GLU A 165 42.658 56.040 50.823 1.00 0.00 H ATOM 2669 1HB GLU A 165 40.530 54.847 50.275 1.00 0.00 H ATOM 2670 2HB GLU A 165 41.082 53.464 51.208 1.00 0.00 H ATOM 2671 1HG GLU A 165 41.087 54.791 53.238 1.00 0.00 H ATOM 2672 2HG GLU A 165 40.609 56.221 52.322 1.00 0.00 H ATOM 2673 N TYR A 166 43.893 53.189 51.909 1.00 0.00 N ATOM 2674 CA TYR A 166 44.768 52.619 52.928 1.00 0.00 C ATOM 2675 C TYR A 166 46.112 53.318 52.946 1.00 0.00 C ATOM 2676 O TYR A 166 46.491 54.003 53.896 1.00 0.00 O ATOM 2677 CB TYR A 166 44.967 51.131 52.717 1.00 0.00 C ATOM 2678 CG TYR A 166 45.765 50.488 53.813 1.00 0.00 C ATOM 2679 CD1 TYR A 166 45.156 50.185 55.024 1.00 0.00 C ATOM 2680 CD2 TYR A 166 47.101 50.200 53.615 1.00 0.00 C ATOM 2681 CE1 TYR A 166 45.883 49.595 56.032 1.00 0.00 C ATOM 2682 CE2 TYR A 166 47.834 49.609 54.623 1.00 0.00 C ATOM 2683 CZ TYR A 166 47.230 49.307 55.829 1.00 0.00 C ATOM 2684 OH TYR A 166 47.961 48.717 56.834 1.00 0.00 O ATOM 2685 H TYR A 166 43.438 52.555 51.268 1.00 0.00 H ATOM 2686 HA TYR A 166 44.301 52.757 53.897 1.00 0.00 H ATOM 2687 1HB TYR A 166 44.010 50.645 52.658 1.00 0.00 H ATOM 2688 2HB TYR A 166 45.476 50.962 51.776 1.00 0.00 H ATOM 2689 HD1 TYR A 166 44.101 50.413 55.176 1.00 0.00 H ATOM 2690 HD2 TYR A 166 47.576 50.441 52.663 1.00 0.00 H ATOM 2691 HE1 TYR A 166 45.404 49.357 56.982 1.00 0.00 H ATOM 2692 HE2 TYR A 166 48.889 49.382 54.469 1.00 0.00 H ATOM 2693 HH TYR A 166 47.389 48.546 57.587 1.00 0.00 H ATOM 2694 N ILE A 167 46.620 53.491 51.733 1.00 0.00 N ATOM 2695 CA ILE A 167 47.915 54.108 51.568 1.00 0.00 C ATOM 2696 C ILE A 167 47.892 55.529 52.067 1.00 0.00 C ATOM 2697 O ILE A 167 48.754 55.964 52.809 1.00 0.00 O ATOM 2698 CB ILE A 167 48.358 54.079 50.101 1.00 0.00 C ATOM 2699 CG1 ILE A 167 48.628 52.650 49.663 1.00 0.00 C ATOM 2700 CG2 ILE A 167 49.600 54.962 49.931 1.00 0.00 C ATOM 2701 CD1 ILE A 167 48.759 52.505 48.162 1.00 0.00 C ATOM 2702 H ILE A 167 46.231 52.988 50.946 1.00 0.00 H ATOM 2703 HA ILE A 167 48.637 53.558 52.168 1.00 0.00 H ATOM 2704 HB ILE A 167 47.558 54.456 49.469 1.00 0.00 H ATOM 2705 1HG1 ILE A 167 49.548 52.305 50.135 1.00 0.00 H ATOM 2706 2HG1 ILE A 167 47.814 52.014 50.010 1.00 0.00 H ATOM 2707 1HG2 ILE A 167 49.919 54.945 48.897 1.00 0.00 H ATOM 2708 2HG2 ILE A 167 49.364 55.985 50.221 1.00 0.00 H ATOM 2709 3HG2 ILE A 167 50.406 54.583 50.564 1.00 0.00 H ATOM 2710 1HD1 ILE A 167 48.951 51.463 47.912 1.00 0.00 H ATOM 2711 2HD1 ILE A 167 47.835 52.828 47.687 1.00 0.00 H ATOM 2712 3HD1 ILE A 167 49.585 53.120 47.808 1.00 0.00 H ATOM 2713 N LEU A 168 46.838 56.236 51.739 1.00 0.00 N ATOM 2714 CA LEU A 168 46.647 57.607 52.102 1.00 0.00 C ATOM 2715 C LEU A 168 46.361 57.875 53.564 1.00 0.00 C ATOM 2716 O LEU A 168 47.103 58.614 54.176 1.00 0.00 O ATOM 2717 CB LEU A 168 45.508 58.182 51.271 1.00 0.00 C ATOM 2718 CG LEU A 168 45.755 58.284 49.816 1.00 0.00 C ATOM 2719 CD1 LEU A 168 44.493 58.685 49.134 1.00 0.00 C ATOM 2720 CD2 LEU A 168 46.812 59.243 49.572 1.00 0.00 C ATOM 2721 H LEU A 168 46.173 55.784 51.131 1.00 0.00 H ATOM 2722 HA LEU A 168 47.572 58.136 51.891 1.00 0.00 H ATOM 2723 1HB LEU A 168 44.629 57.559 51.411 1.00 0.00 H ATOM 2724 2HB LEU A 168 45.281 59.181 51.637 1.00 0.00 H ATOM 2725 HG LEU A 168 46.048 57.326 49.430 1.00 0.00 H ATOM 2726 1HD1 LEU A 168 44.666 58.760 48.084 1.00 0.00 H ATOM 2727 2HD1 LEU A 168 43.724 57.936 49.323 1.00 0.00 H ATOM 2728 3HD1 LEU A 168 44.164 59.647 49.518 1.00 0.00 H ATOM 2729 1HD2 LEU A 168 46.993 59.317 48.501 1.00 0.00 H ATOM 2730 2HD2 LEU A 168 46.514 60.219 49.959 1.00 0.00 H ATOM 2731 3HD2 LEU A 168 47.716 58.917 50.071 1.00 0.00 H ATOM 2732 N LEU A 169 45.332 57.236 54.132 1.00 0.00 N ATOM 2733 CA LEU A 169 44.894 57.529 55.501 1.00 0.00 C ATOM 2734 C LEU A 169 45.588 56.748 56.608 1.00 0.00 C ATOM 2735 O LEU A 169 45.645 57.222 57.744 1.00 0.00 O ATOM 2736 CB LEU A 169 43.379 57.274 55.606 1.00 0.00 C ATOM 2737 CG LEU A 169 42.453 58.434 55.131 1.00 0.00 C ATOM 2738 CD1 LEU A 169 42.785 58.795 53.687 1.00 0.00 C ATOM 2739 CD2 LEU A 169 40.998 58.010 55.269 1.00 0.00 C ATOM 2740 H LEU A 169 44.856 56.525 53.604 1.00 0.00 H ATOM 2741 HA LEU A 169 45.121 58.576 55.703 1.00 0.00 H ATOM 2742 1HB LEU A 169 43.133 56.395 55.012 1.00 0.00 H ATOM 2743 2HB LEU A 169 43.132 57.063 56.646 1.00 0.00 H ATOM 2744 HG LEU A 169 42.632 59.316 55.742 1.00 0.00 H ATOM 2745 1HD1 LEU A 169 42.141 59.601 53.359 1.00 0.00 H ATOM 2746 2HD1 LEU A 169 43.808 59.108 53.622 1.00 0.00 H ATOM 2747 3HD1 LEU A 169 42.629 57.924 53.048 1.00 0.00 H ATOM 2748 1HD2 LEU A 169 40.348 58.822 54.937 1.00 0.00 H ATOM 2749 2HD2 LEU A 169 40.816 57.126 54.654 1.00 0.00 H ATOM 2750 3HD2 LEU A 169 40.784 57.776 56.311 1.00 0.00 H ATOM 2751 N ASN A 170 46.065 55.547 56.320 1.00 0.00 N ATOM 2752 CA ASN A 170 46.674 54.777 57.394 1.00 0.00 C ATOM 2753 C ASN A 170 48.189 54.784 57.261 1.00 0.00 C ATOM 2754 O ASN A 170 48.904 54.938 58.251 1.00 0.00 O ATOM 2755 CB ASN A 170 46.152 53.354 57.411 1.00 0.00 C ATOM 2756 CG ASN A 170 44.682 53.280 57.776 1.00 0.00 C ATOM 2757 OD1 ASN A 170 44.310 53.467 58.941 1.00 0.00 O ATOM 2758 ND2 ASN A 170 43.855 53.013 56.813 1.00 0.00 N ATOM 2759 H ASN A 170 46.093 55.184 55.383 1.00 0.00 H ATOM 2760 HA ASN A 170 46.399 55.220 58.351 1.00 0.00 H ATOM 2761 1HB ASN A 170 46.294 52.903 56.429 1.00 0.00 H ATOM 2762 2HB ASN A 170 46.724 52.765 58.127 1.00 0.00 H ATOM 2763 1HD2 ASN A 170 42.874 52.952 56.998 1.00 0.00 H ATOM 2764 2HD2 ASN A 170 44.198 52.868 55.886 1.00 0.00 H ATOM 2765 N LEU A 171 48.683 54.658 56.028 1.00 0.00 N ATOM 2766 CA LEU A 171 50.122 54.533 55.830 1.00 0.00 C ATOM 2767 C LEU A 171 50.728 55.944 55.917 1.00 0.00 C ATOM 2768 O LEU A 171 51.508 56.240 56.822 1.00 0.00 O ATOM 2769 CB LEU A 171 50.433 53.878 54.464 1.00 0.00 C ATOM 2770 CG LEU A 171 51.892 53.448 54.223 1.00 0.00 C ATOM 2771 CD1 LEU A 171 51.915 52.297 53.227 1.00 0.00 C ATOM 2772 CD2 LEU A 171 52.691 54.624 53.715 1.00 0.00 C ATOM 2773 H LEU A 171 48.044 54.541 55.246 1.00 0.00 H ATOM 2774 HA LEU A 171 50.536 53.901 56.616 1.00 0.00 H ATOM 2775 1HB LEU A 171 49.811 52.989 54.358 1.00 0.00 H ATOM 2776 2HB LEU A 171 50.176 54.554 53.695 1.00 0.00 H ATOM 2777 HG LEU A 171 52.328 53.094 55.156 1.00 0.00 H ATOM 2778 1HD1 LEU A 171 52.945 51.988 53.052 1.00 0.00 H ATOM 2779 2HD1 LEU A 171 51.349 51.457 53.629 1.00 0.00 H ATOM 2780 3HD1 LEU A 171 51.468 52.621 52.286 1.00 0.00 H ATOM 2781 1HD2 LEU A 171 53.721 54.318 53.546 1.00 0.00 H ATOM 2782 2HD2 LEU A 171 52.262 54.977 52.784 1.00 0.00 H ATOM 2783 3HD2 LEU A 171 52.668 55.418 54.445 1.00 0.00 H ATOM 2784 N LEU A 172 50.217 56.851 55.074 1.00 0.00 N ATOM 2785 CA LEU A 172 50.706 58.225 54.950 1.00 0.00 C ATOM 2786 C LEU A 172 50.014 59.212 55.903 1.00 0.00 C ATOM 2787 O LEU A 172 50.373 60.388 55.927 1.00 0.00 O ATOM 2788 CB LEU A 172 50.527 58.717 53.509 1.00 0.00 C ATOM 2789 CG LEU A 172 51.331 58.001 52.462 1.00 0.00 C ATOM 2790 CD1 LEU A 172 50.948 58.525 51.088 1.00 0.00 C ATOM 2791 CD2 LEU A 172 52.806 58.207 52.737 1.00 0.00 C ATOM 2792 H LEU A 172 49.669 56.488 54.314 1.00 0.00 H ATOM 2793 HA LEU A 172 51.764 58.232 55.205 1.00 0.00 H ATOM 2794 1HB LEU A 172 49.488 58.623 53.241 1.00 0.00 H ATOM 2795 2HB LEU A 172 50.797 59.767 53.467 1.00 0.00 H ATOM 2796 HG LEU A 172 51.101 56.945 52.488 1.00 0.00 H ATOM 2797 1HD1 LEU A 172 51.526 58.010 50.331 1.00 0.00 H ATOM 2798 2HD1 LEU A 172 49.897 58.352 50.916 1.00 0.00 H ATOM 2799 3HD1 LEU A 172 51.153 59.596 51.035 1.00 0.00 H ATOM 2800 1HD2 LEU A 172 53.392 57.688 51.979 1.00 0.00 H ATOM 2801 2HD2 LEU A 172 53.036 59.274 52.708 1.00 0.00 H ATOM 2802 3HD2 LEU A 172 53.050 57.810 53.720 1.00 0.00 H ATOM 2803 N GLU A 173 49.019 58.731 56.675 1.00 0.00 N ATOM 2804 CA GLU A 173 48.289 59.583 57.641 1.00 0.00 C ATOM 2805 C GLU A 173 47.791 60.892 56.994 1.00 0.00 C ATOM 2806 O GLU A 173 47.907 61.967 57.585 1.00 0.00 O ATOM 2807 CB GLU A 173 49.171 59.928 58.854 1.00 0.00 C ATOM 2808 CG GLU A 173 49.624 58.721 59.664 1.00 0.00 C ATOM 2809 CD GLU A 173 50.380 59.102 60.912 1.00 0.00 C ATOM 2810 OE1 GLU A 173 50.624 60.270 61.102 1.00 0.00 O ATOM 2811 OE2 GLU A 173 50.711 58.224 61.674 1.00 0.00 O ATOM 2812 H GLU A 173 48.755 57.759 56.596 1.00 0.00 H ATOM 2813 HA GLU A 173 47.421 59.030 57.999 1.00 0.00 H ATOM 2814 1HB GLU A 173 50.048 60.448 58.527 1.00 0.00 H ATOM 2815 2HB GLU A 173 48.627 60.594 59.521 1.00 0.00 H ATOM 2816 1HG GLU A 173 48.749 58.137 59.948 1.00 0.00 H ATOM 2817 2HG GLU A 173 50.258 58.093 59.038 1.00 0.00 H ATOM 2818 N VAL A 174 47.191 60.768 55.811 1.00 0.00 N ATOM 2819 CA VAL A 174 46.637 61.896 55.062 1.00 0.00 C ATOM 2820 C VAL A 174 45.220 62.254 55.434 1.00 0.00 C ATOM 2821 O VAL A 174 44.343 61.393 55.463 1.00 0.00 O ATOM 2822 CB VAL A 174 46.679 61.583 53.543 1.00 0.00 C ATOM 2823 CG1 VAL A 174 46.028 62.634 52.782 1.00 0.00 C ATOM 2824 CG2 VAL A 174 48.075 61.414 53.118 1.00 0.00 C ATOM 2825 H VAL A 174 47.189 59.889 55.343 1.00 0.00 H ATOM 2826 HA VAL A 174 47.244 62.775 55.278 1.00 0.00 H ATOM 2827 HB VAL A 174 46.136 60.682 53.353 1.00 0.00 H ATOM 2828 1HG1 VAL A 174 46.070 62.393 51.720 1.00 0.00 H ATOM 2829 2HG1 VAL A 174 44.997 62.719 53.091 1.00 0.00 H ATOM 2830 3HG1 VAL A 174 46.512 63.518 52.951 1.00 0.00 H ATOM 2831 1HG2 VAL A 174 48.109 61.193 52.052 1.00 0.00 H ATOM 2832 2HG2 VAL A 174 48.624 62.326 53.314 1.00 0.00 H ATOM 2833 3HG2 VAL A 174 48.510 60.616 53.660 1.00 0.00 H ATOM 2834 N LYS A 175 44.991 63.521 55.726 1.00 0.00 N ATOM 2835 CA LYS A 175 43.657 63.976 56.033 1.00 0.00 C ATOM 2836 C LYS A 175 42.955 64.274 54.716 1.00 0.00 C ATOM 2837 O LYS A 175 43.443 65.091 53.926 1.00 0.00 O ATOM 2838 CB LYS A 175 43.709 65.208 56.937 1.00 0.00 C ATOM 2839 CG LYS A 175 44.263 64.929 58.327 1.00 0.00 C ATOM 2840 CD LYS A 175 44.247 66.174 59.194 1.00 0.00 C ATOM 2841 CE LYS A 175 44.828 65.893 60.574 1.00 0.00 C ATOM 2842 NZ LYS A 175 44.810 67.103 61.447 1.00 0.00 N ATOM 2843 H LYS A 175 45.762 64.174 55.726 1.00 0.00 H ATOM 2844 HA LYS A 175 43.124 63.187 56.565 1.00 0.00 H ATOM 2845 1HB LYS A 175 44.326 65.971 56.475 1.00 0.00 H ATOM 2846 2HB LYS A 175 42.704 65.622 57.048 1.00 0.00 H ATOM 2847 1HG LYS A 175 43.662 64.157 58.808 1.00 0.00 H ATOM 2848 2HG LYS A 175 45.287 64.570 58.243 1.00 0.00 H ATOM 2849 1HD LYS A 175 44.835 66.958 58.712 1.00 0.00 H ATOM 2850 2HD LYS A 175 43.221 66.527 59.305 1.00 0.00 H ATOM 2851 1HE LYS A 175 44.247 65.104 61.048 1.00 0.00 H ATOM 2852 2HE LYS A 175 45.858 65.551 60.463 1.00 0.00 H ATOM 2853 1HZ LYS A 175 45.202 66.873 62.349 1.00 0.00 H ATOM 2854 2HZ LYS A 175 45.357 67.837 61.018 1.00 0.00 H ATOM 2855 3HZ LYS A 175 43.858 67.419 61.565 1.00 0.00 H ATOM 2856 N ASP A 176 41.816 63.632 54.488 1.00 0.00 N ATOM 2857 CA ASP A 176 41.127 63.789 53.213 1.00 0.00 C ATOM 2858 C ASP A 176 39.620 63.606 53.340 1.00 0.00 C ATOM 2859 O ASP A 176 39.035 62.812 52.608 1.00 0.00 O ATOM 2860 CB ASP A 176 41.719 62.764 52.207 1.00 0.00 C ATOM 2861 CG ASP A 176 41.326 63.003 50.671 1.00 0.00 C ATOM 2862 OD1 ASP A 176 41.058 64.102 50.288 1.00 0.00 O ATOM 2863 OD2 ASP A 176 41.312 62.071 49.947 1.00 0.00 O ATOM 2864 H ASP A 176 41.410 63.039 55.198 1.00 0.00 H ATOM 2865 HA ASP A 176 41.307 64.784 52.891 1.00 0.00 H ATOM 2866 1HB ASP A 176 42.808 62.779 52.269 1.00 0.00 H ATOM 2867 2HB ASP A 176 41.391 61.766 52.473 1.00 0.00 H ATOM 2868 N SER A 177 38.997 64.381 54.217 1.00 0.00 N ATOM 2869 CA SER A 177 37.587 64.235 54.598 1.00 0.00 C ATOM 2870 C SER A 177 36.594 64.214 53.437 1.00 0.00 C ATOM 2871 O SER A 177 35.670 63.404 53.391 1.00 0.00 O ATOM 2872 CB SER A 177 37.192 65.354 55.541 1.00 0.00 C ATOM 2873 OG SER A 177 35.821 65.267 55.871 1.00 0.00 O ATOM 2874 H SER A 177 39.562 65.039 54.734 1.00 0.00 H ATOM 2875 HA SER A 177 37.486 63.286 55.122 1.00 0.00 H ATOM 2876 1HB SER A 177 37.793 65.296 56.446 1.00 0.00 H ATOM 2877 2HB SER A 177 37.400 66.315 55.070 1.00 0.00 H ATOM 2878 HG SER A 177 35.458 66.156 55.762 1.00 0.00 H ATOM 2879 N GLY A 178 36.725 65.198 52.565 1.00 0.00 N ATOM 2880 CA GLY A 178 35.908 65.332 51.379 1.00 0.00 C ATOM 2881 C GLY A 178 36.433 64.564 50.169 1.00 0.00 C ATOM 2882 O GLY A 178 35.835 64.618 49.097 1.00 0.00 O ATOM 2883 H GLY A 178 37.461 65.862 52.684 1.00 0.00 H ATOM 2884 1HA GLY A 178 34.903 64.980 51.600 1.00 0.00 H ATOM 2885 2HA GLY A 178 35.844 66.377 51.121 1.00 0.00 H ATOM 2886 N GLY A 179 37.561 63.878 50.313 1.00 0.00 N ATOM 2887 CA GLY A 179 38.030 63.141 49.147 1.00 0.00 C ATOM 2888 C GLY A 179 38.530 63.961 47.959 1.00 0.00 C ATOM 2889 O GLY A 179 38.599 63.426 46.857 1.00 0.00 O ATOM 2890 H GLY A 179 38.086 63.840 51.173 1.00 0.00 H ATOM 2891 1HA GLY A 179 38.848 62.491 49.455 1.00 0.00 H ATOM 2892 2HA GLY A 179 37.227 62.516 48.786 1.00 0.00 H ATOM 2893 N SER A 180 39.054 65.186 48.154 1.00 0.00 N ATOM 2894 CA SER A 180 39.509 65.873 46.915 1.00 0.00 C ATOM 2895 C SER A 180 40.603 65.055 46.205 1.00 0.00 C ATOM 2896 O SER A 180 40.748 65.133 44.986 1.00 0.00 O ATOM 2897 CB SER A 180 40.045 67.272 47.197 1.00 0.00 C ATOM 2898 OG SER A 180 41.303 67.199 47.787 1.00 0.00 O ATOM 2899 H SER A 180 39.053 65.667 49.043 1.00 0.00 H ATOM 2900 HA SER A 180 38.665 65.961 46.241 1.00 0.00 H ATOM 2901 1HB SER A 180 40.102 67.834 46.268 1.00 0.00 H ATOM 2902 2HB SER A 180 39.356 67.800 47.855 1.00 0.00 H ATOM 2903 HG SER A 180 41.411 67.994 48.296 1.00 0.00 H ATOM 2904 N MET A 181 41.373 64.273 46.999 1.00 0.00 N ATOM 2905 CA MET A 181 42.422 63.409 46.481 1.00 0.00 C ATOM 2906 C MET A 181 41.955 61.949 46.304 1.00 0.00 C ATOM 2907 O MET A 181 41.976 61.396 45.209 1.00 0.00 O ATOM 2908 CB MET A 181 43.636 63.475 47.419 1.00 0.00 C ATOM 2909 CG MET A 181 44.345 64.841 47.448 1.00 0.00 C ATOM 2910 SD MET A 181 45.857 64.835 48.483 1.00 0.00 S ATOM 2911 CE MET A 181 45.152 64.896 50.129 1.00 0.00 C ATOM 2912 H MET A 181 41.247 64.334 48.017 1.00 0.00 H ATOM 2913 HA MET A 181 42.714 63.774 45.500 1.00 0.00 H ATOM 2914 1HB MET A 181 43.323 63.240 48.432 1.00 0.00 H ATOM 2915 2HB MET A 181 44.370 62.723 47.120 1.00 0.00 H ATOM 2916 1HG MET A 181 44.624 65.129 46.434 1.00 0.00 H ATOM 2917 2HG MET A 181 43.664 65.596 47.842 1.00 0.00 H ATOM 2918 1HE MET A 181 45.953 64.898 50.867 1.00 0.00 H ATOM 2919 2HE MET A 181 44.558 65.800 50.236 1.00 0.00 H ATOM 2920 3HE MET A 181 44.516 64.023 50.286 1.00 0.00 H ATOM 2921 N THR A 182 41.295 61.414 47.336 1.00 0.00 N ATOM 2922 CA THR A 182 40.896 59.994 47.300 1.00 0.00 C ATOM 2923 C THR A 182 39.668 59.701 46.438 1.00 0.00 C ATOM 2924 O THR A 182 39.558 58.607 45.889 1.00 0.00 O ATOM 2925 CB THR A 182 40.618 59.452 48.723 1.00 0.00 C ATOM 2926 OG1 THR A 182 41.757 59.646 49.547 1.00 0.00 O ATOM 2927 CG2 THR A 182 40.293 57.990 48.667 1.00 0.00 C ATOM 2928 H THR A 182 41.158 61.928 48.192 1.00 0.00 H ATOM 2929 HA THR A 182 41.720 59.427 46.868 1.00 0.00 H ATOM 2930 HB THR A 182 39.777 59.991 49.159 1.00 0.00 H ATOM 2931 HG1 THR A 182 41.756 60.534 49.880 1.00 0.00 H ATOM 2932 1HG2 THR A 182 40.099 57.622 49.675 1.00 0.00 H ATOM 2933 2HG2 THR A 182 39.429 57.844 48.063 1.00 0.00 H ATOM 2934 3HG2 THR A 182 41.135 57.444 48.238 1.00 0.00 H ATOM 2935 N ILE A 183 38.740 60.647 46.342 1.00 0.00 N ATOM 2936 CA ILE A 183 37.501 60.356 45.624 1.00 0.00 C ATOM 2937 C ILE A 183 37.453 61.018 44.265 1.00 0.00 C ATOM 2938 O ILE A 183 37.250 60.363 43.246 1.00 0.00 O ATOM 2939 CB ILE A 183 36.280 60.810 46.462 1.00 0.00 C ATOM 2940 CG1 ILE A 183 36.269 60.098 47.819 1.00 0.00 C ATOM 2941 CG2 ILE A 183 34.979 60.543 45.703 1.00 0.00 C ATOM 2942 CD1 ILE A 183 35.194 60.608 48.764 1.00 0.00 C ATOM 2943 H ILE A 183 38.883 61.579 46.692 1.00 0.00 H ATOM 2944 HA ILE A 183 37.415 59.282 45.498 1.00 0.00 H ATOM 2945 HB ILE A 183 36.358 61.877 46.668 1.00 0.00 H ATOM 2946 1HG1 ILE A 183 36.114 59.039 47.665 1.00 0.00 H ATOM 2947 2HG1 ILE A 183 37.238 60.223 48.301 1.00 0.00 H ATOM 2948 1HG2 ILE A 183 34.134 60.868 46.305 1.00 0.00 H ATOM 2949 2HG2 ILE A 183 34.986 61.094 44.765 1.00 0.00 H ATOM 2950 3HG2 ILE A 183 34.891 59.482 45.498 1.00 0.00 H ATOM 2951 1HD1 ILE A 183 35.246 60.068 49.687 1.00 0.00 H ATOM 2952 2HD1 ILE A 183 35.349 61.658 48.956 1.00 0.00 H ATOM 2953 3HD1 ILE A 183 34.219 60.463 48.315 1.00 0.00 H ATOM 2954 N HIS A 184 37.498 62.329 44.296 1.00 0.00 N ATOM 2955 CA HIS A 184 37.258 63.215 43.172 1.00 0.00 C ATOM 2956 C HIS A 184 38.379 63.153 42.126 1.00 0.00 C ATOM 2957 O HIS A 184 38.149 62.609 41.050 1.00 0.00 O ATOM 2958 CB HIS A 184 37.097 64.638 43.677 1.00 0.00 C ATOM 2959 CG HIS A 184 35.803 64.852 44.442 1.00 0.00 C ATOM 2960 ND1 HIS A 184 34.587 65.011 43.820 1.00 0.00 N ATOM 2961 CD2 HIS A 184 35.550 64.933 45.774 1.00 0.00 C ATOM 2962 CE1 HIS A 184 33.645 65.178 44.737 1.00 0.00 C ATOM 2963 NE2 HIS A 184 34.206 65.135 45.922 1.00 0.00 N ATOM 2964 H HIS A 184 37.877 62.738 45.139 1.00 0.00 H ATOM 2965 HA HIS A 184 36.334 62.922 42.672 1.00 0.00 H ATOM 2966 1HB HIS A 184 37.919 64.884 44.319 1.00 0.00 H ATOM 2967 2HB HIS A 184 37.122 65.329 42.832 1.00 0.00 H ATOM 2968 HD1 HIS A 184 34.404 64.930 42.835 1.00 0.00 H ATOM 2969 HD2 HIS A 184 36.188 64.869 46.646 1.00 0.00 H ATOM 2970 HE1 HIS A 184 32.604 65.321 44.445 1.00 0.00 H ATOM 2971 N ALA A 185 39.623 63.543 42.477 1.00 0.00 N ATOM 2972 CA ALA A 185 40.755 63.491 41.536 1.00 0.00 C ATOM 2973 C ALA A 185 41.039 62.036 41.168 1.00 0.00 C ATOM 2974 O ALA A 185 41.043 61.667 39.998 1.00 0.00 O ATOM 2975 CB ALA A 185 41.991 64.131 42.144 1.00 0.00 C ATOM 2976 H ALA A 185 39.747 64.030 43.357 1.00 0.00 H ATOM 2977 HA ALA A 185 40.505 64.041 40.628 1.00 0.00 H ATOM 2978 1HB ALA A 185 42.828 64.036 41.454 1.00 0.00 H ATOM 2979 2HB ALA A 185 41.799 65.183 42.335 1.00 0.00 H ATOM 2980 3HB ALA A 185 42.233 63.635 43.075 1.00 0.00 H ATOM 2981 N PHE A 186 40.945 61.169 42.168 1.00 0.00 N ATOM 2982 CA PHE A 186 41.172 59.745 41.916 1.00 0.00 C ATOM 2983 C PHE A 186 40.188 59.204 40.872 1.00 0.00 C ATOM 2984 O PHE A 186 40.604 58.704 39.827 1.00 0.00 O ATOM 2985 CB PHE A 186 41.032 58.977 43.221 1.00 0.00 C ATOM 2986 CG PHE A 186 41.137 57.534 43.091 1.00 0.00 C ATOM 2987 CD1 PHE A 186 42.354 56.922 42.906 1.00 0.00 C ATOM 2988 CD2 PHE A 186 40.007 56.772 43.155 1.00 0.00 C ATOM 2989 CE1 PHE A 186 42.424 55.570 42.788 1.00 0.00 C ATOM 2990 CE2 PHE A 186 40.065 55.431 43.040 1.00 0.00 C ATOM 2991 CZ PHE A 186 41.259 54.818 42.857 1.00 0.00 C ATOM 2992 H PHE A 186 40.994 61.468 43.135 1.00 0.00 H ATOM 2993 HA PHE A 186 42.185 59.619 41.533 1.00 0.00 H ATOM 2994 1HB PHE A 186 41.796 59.301 43.915 1.00 0.00 H ATOM 2995 2HB PHE A 186 40.070 59.199 43.668 1.00 0.00 H ATOM 2996 HD1 PHE A 186 43.257 57.534 42.857 1.00 0.00 H ATOM 2997 HD2 PHE A 186 39.048 57.263 43.301 1.00 0.00 H ATOM 2998 HE1 PHE A 186 43.391 55.086 42.640 1.00 0.00 H ATOM 2999 HE2 PHE A 186 39.155 54.839 43.093 1.00 0.00 H ATOM 3000 HZ PHE A 186 41.295 53.759 42.765 1.00 0.00 H ATOM 3001 N GLY A 187 38.899 59.432 41.107 1.00 0.00 N ATOM 3002 CA GLY A 187 37.823 58.933 40.258 1.00 0.00 C ATOM 3003 C GLY A 187 37.871 59.529 38.854 1.00 0.00 C ATOM 3004 O GLY A 187 37.781 58.802 37.867 1.00 0.00 O ATOM 3005 H GLY A 187 38.628 59.819 41.999 1.00 0.00 H ATOM 3006 1HA GLY A 187 37.891 57.848 40.188 1.00 0.00 H ATOM 3007 2HA GLY A 187 36.864 59.169 40.716 1.00 0.00 H ATOM 3008 N ALA A 188 38.164 60.823 38.774 1.00 0.00 N ATOM 3009 CA ALA A 188 38.192 61.581 37.530 1.00 0.00 C ATOM 3010 C ALA A 188 39.295 61.119 36.589 1.00 0.00 C ATOM 3011 O ALA A 188 39.033 60.908 35.405 1.00 0.00 O ATOM 3012 CB ALA A 188 38.369 63.049 37.839 1.00 0.00 C ATOM 3013 H ALA A 188 38.225 61.344 39.636 1.00 0.00 H ATOM 3014 HA ALA A 188 37.250 61.443 37.011 1.00 0.00 H ATOM 3015 1HB ALA A 188 38.417 63.614 36.909 1.00 0.00 H ATOM 3016 2HB ALA A 188 37.532 63.395 38.428 1.00 0.00 H ATOM 3017 3HB ALA A 188 39.288 63.190 38.397 1.00 0.00 H ATOM 3018 N TYR A 189 40.516 60.956 37.102 1.00 0.00 N ATOM 3019 CA TYR A 189 41.617 60.520 36.244 1.00 0.00 C ATOM 3020 C TYR A 189 41.532 59.036 35.951 1.00 0.00 C ATOM 3021 O TYR A 189 41.943 58.620 34.870 1.00 0.00 O ATOM 3022 CB TYR A 189 42.961 60.851 36.876 1.00 0.00 C ATOM 3023 CG TYR A 189 43.292 62.317 36.801 1.00 0.00 C ATOM 3024 CD1 TYR A 189 43.153 63.125 37.913 1.00 0.00 C ATOM 3025 CD2 TYR A 189 43.739 62.856 35.605 1.00 0.00 C ATOM 3026 CE1 TYR A 189 43.459 64.465 37.835 1.00 0.00 C ATOM 3027 CE2 TYR A 189 44.046 64.194 35.524 1.00 0.00 C ATOM 3028 CZ TYR A 189 43.908 65.001 36.631 1.00 0.00 C ATOM 3029 OH TYR A 189 44.215 66.336 36.545 1.00 0.00 O ATOM 3030 H TYR A 189 40.662 61.024 38.100 1.00 0.00 H ATOM 3031 HA TYR A 189 41.543 61.048 35.293 1.00 0.00 H ATOM 3032 1HB TYR A 189 42.954 60.546 37.919 1.00 0.00 H ATOM 3033 2HB TYR A 189 43.747 60.285 36.376 1.00 0.00 H ATOM 3034 HD1 TYR A 189 42.808 62.709 38.836 1.00 0.00 H ATOM 3035 HD2 TYR A 189 43.848 62.219 34.727 1.00 0.00 H ATOM 3036 HE1 TYR A 189 43.349 65.098 38.713 1.00 0.00 H ATOM 3037 HE2 TYR A 189 44.396 64.617 34.582 1.00 0.00 H ATOM 3038 HH TYR A 189 44.518 66.537 35.656 1.00 0.00 H ATOM 3039 N PHE A 190 40.879 58.257 36.809 1.00 0.00 N ATOM 3040 CA PHE A 190 40.664 56.860 36.453 1.00 0.00 C ATOM 3041 C PHE A 190 39.801 56.801 35.208 1.00 0.00 C ATOM 3042 O PHE A 190 40.202 56.241 34.194 1.00 0.00 O ATOM 3043 CB PHE A 190 40.000 56.101 37.581 1.00 0.00 C ATOM 3044 CG PHE A 190 39.632 54.687 37.222 1.00 0.00 C ATOM 3045 CD1 PHE A 190 40.561 53.671 37.227 1.00 0.00 C ATOM 3046 CD2 PHE A 190 38.321 54.397 36.875 1.00 0.00 C ATOM 3047 CE1 PHE A 190 40.176 52.375 36.887 1.00 0.00 C ATOM 3048 CE2 PHE A 190 37.934 53.127 36.541 1.00 0.00 C ATOM 3049 CZ PHE A 190 38.850 52.116 36.544 1.00 0.00 C ATOM 3050 H PHE A 190 40.708 58.561 37.759 1.00 0.00 H ATOM 3051 HA PHE A 190 41.630 56.391 36.260 1.00 0.00 H ATOM 3052 1HB PHE A 190 40.668 56.072 38.445 1.00 0.00 H ATOM 3053 2HB PHE A 190 39.099 56.620 37.887 1.00 0.00 H ATOM 3054 HD1 PHE A 190 41.594 53.893 37.500 1.00 0.00 H ATOM 3055 HD2 PHE A 190 37.597 55.201 36.873 1.00 0.00 H ATOM 3056 HE1 PHE A 190 40.909 51.571 36.890 1.00 0.00 H ATOM 3057 HE2 PHE A 190 36.898 52.923 36.272 1.00 0.00 H ATOM 3058 HZ PHE A 190 38.544 51.125 36.280 1.00 0.00 H ATOM 3059 N GLY A 191 38.687 57.525 35.264 1.00 0.00 N ATOM 3060 CA GLY A 191 37.672 57.588 34.232 1.00 0.00 C ATOM 3061 C GLY A 191 38.240 58.148 32.945 1.00 0.00 C ATOM 3062 O GLY A 191 38.028 57.583 31.877 1.00 0.00 O ATOM 3063 H GLY A 191 38.459 57.939 36.154 1.00 0.00 H ATOM 3064 1HA GLY A 191 37.270 56.590 34.054 1.00 0.00 H ATOM 3065 2HA GLY A 191 36.846 58.208 34.570 1.00 0.00 H ATOM 3066 N LEU A 192 39.079 59.177 33.080 1.00 0.00 N ATOM 3067 CA LEU A 192 39.734 59.803 31.942 1.00 0.00 C ATOM 3068 C LEU A 192 40.577 58.796 31.175 1.00 0.00 C ATOM 3069 O LEU A 192 40.393 58.640 29.972 1.00 0.00 O ATOM 3070 CB LEU A 192 40.618 60.971 32.414 1.00 0.00 C ATOM 3071 CG LEU A 192 41.285 61.803 31.298 1.00 0.00 C ATOM 3072 CD1 LEU A 192 41.603 63.202 31.823 1.00 0.00 C ATOM 3073 CD2 LEU A 192 42.558 61.090 30.823 1.00 0.00 C ATOM 3074 H LEU A 192 39.122 59.657 33.968 1.00 0.00 H ATOM 3075 HA LEU A 192 38.967 60.185 31.269 1.00 0.00 H ATOM 3076 1HB LEU A 192 40.008 61.649 33.011 1.00 0.00 H ATOM 3077 2HB LEU A 192 41.409 60.574 33.048 1.00 0.00 H ATOM 3078 HG LEU A 192 40.607 61.908 30.476 1.00 0.00 H ATOM 3079 1HD1 LEU A 192 42.075 63.789 31.032 1.00 0.00 H ATOM 3080 2HD1 LEU A 192 40.681 63.691 32.135 1.00 0.00 H ATOM 3081 3HD1 LEU A 192 42.281 63.128 32.672 1.00 0.00 H ATOM 3082 1HD2 LEU A 192 43.029 61.674 30.036 1.00 0.00 H ATOM 3083 2HD2 LEU A 192 43.249 60.983 31.658 1.00 0.00 H ATOM 3084 3HD2 LEU A 192 42.303 60.109 30.439 1.00 0.00 H ATOM 3085 N THR A 193 41.415 58.039 31.889 1.00 0.00 N ATOM 3086 CA THR A 193 42.350 57.102 31.278 1.00 0.00 C ATOM 3087 C THR A 193 41.595 56.006 30.549 1.00 0.00 C ATOM 3088 O THR A 193 41.874 55.734 29.384 1.00 0.00 O ATOM 3089 CB THR A 193 43.279 56.478 32.311 1.00 0.00 C ATOM 3090 OG1 THR A 193 44.034 57.497 32.940 1.00 0.00 O ATOM 3091 CG2 THR A 193 44.215 55.491 31.649 1.00 0.00 C ATOM 3092 H THR A 193 41.502 58.229 32.876 1.00 0.00 H ATOM 3093 HA THR A 193 42.976 57.644 30.569 1.00 0.00 H ATOM 3094 HB THR A 193 42.693 55.968 33.057 1.00 0.00 H ATOM 3095 HG1 THR A 193 43.456 58.025 33.497 1.00 0.00 H ATOM 3096 1HG2 THR A 193 44.865 55.058 32.391 1.00 0.00 H ATOM 3097 2HG2 THR A 193 43.635 54.703 31.171 1.00 0.00 H ATOM 3098 3HG2 THR A 193 44.814 56.004 30.899 1.00 0.00 H ATOM 3099 N VAL A 194 40.518 55.523 31.170 1.00 0.00 N ATOM 3100 CA VAL A 194 39.682 54.484 30.597 1.00 0.00 C ATOM 3101 C VAL A 194 39.018 54.992 29.332 1.00 0.00 C ATOM 3102 O VAL A 194 39.192 54.401 28.274 1.00 0.00 O ATOM 3103 CB VAL A 194 38.598 54.036 31.615 1.00 0.00 C ATOM 3104 CG1 VAL A 194 37.601 53.117 30.958 1.00 0.00 C ATOM 3105 CG2 VAL A 194 39.268 53.349 32.813 1.00 0.00 C ATOM 3106 H VAL A 194 40.424 55.725 32.156 1.00 0.00 H ATOM 3107 HA VAL A 194 40.310 53.625 30.351 1.00 0.00 H ATOM 3108 HB VAL A 194 38.048 54.910 31.958 1.00 0.00 H ATOM 3109 1HG1 VAL A 194 36.853 52.815 31.683 1.00 0.00 H ATOM 3110 2HG1 VAL A 194 37.122 53.633 30.142 1.00 0.00 H ATOM 3111 3HG1 VAL A 194 38.103 52.251 30.587 1.00 0.00 H ATOM 3112 1HG2 VAL A 194 38.508 53.038 33.524 1.00 0.00 H ATOM 3113 2HG2 VAL A 194 39.822 52.476 32.469 1.00 0.00 H ATOM 3114 3HG2 VAL A 194 39.942 54.033 33.290 1.00 0.00 H ATOM 3115 N ALA A 195 38.493 56.213 29.391 1.00 0.00 N ATOM 3116 CA ALA A 195 37.853 56.874 28.265 1.00 0.00 C ATOM 3117 C ALA A 195 38.851 57.102 27.123 1.00 0.00 C ATOM 3118 O ALA A 195 38.516 56.936 25.954 1.00 0.00 O ATOM 3119 CB ALA A 195 37.245 58.201 28.719 1.00 0.00 C ATOM 3120 H ALA A 195 38.352 56.607 30.307 1.00 0.00 H ATOM 3121 HA ALA A 195 37.056 56.234 27.887 1.00 0.00 H ATOM 3122 1HB ALA A 195 36.778 58.700 27.868 1.00 0.00 H ATOM 3123 2HB ALA A 195 36.493 58.018 29.485 1.00 0.00 H ATOM 3124 3HB ALA A 195 38.026 58.839 29.126 1.00 0.00 H ATOM 3125 N TRP A 196 40.107 57.383 27.489 1.00 0.00 N ATOM 3126 CA TRP A 196 41.180 57.671 26.538 1.00 0.00 C ATOM 3127 C TRP A 196 41.523 56.456 25.682 1.00 0.00 C ATOM 3128 O TRP A 196 41.120 56.302 24.538 1.00 0.00 O ATOM 3129 CB TRP A 196 42.426 58.139 27.275 1.00 0.00 C ATOM 3130 CG TRP A 196 43.508 58.623 26.366 1.00 0.00 C ATOM 3131 CD1 TRP A 196 43.542 58.513 25.010 1.00 0.00 C ATOM 3132 CD2 TRP A 196 44.729 59.303 26.752 1.00 0.00 C ATOM 3133 NE1 TRP A 196 44.697 59.074 24.521 1.00 0.00 N ATOM 3134 CE2 TRP A 196 45.434 59.563 25.574 1.00 0.00 C ATOM 3135 CE3 TRP A 196 45.268 59.703 27.980 1.00 0.00 C ATOM 3136 CZ2 TRP A 196 46.653 60.205 25.583 1.00 0.00 C ATOM 3137 CZ3 TRP A 196 46.489 60.349 27.989 1.00 0.00 C ATOM 3138 CH2 TRP A 196 47.167 60.596 26.822 1.00 0.00 C ATOM 3139 H TRP A 196 40.289 57.567 28.462 1.00 0.00 H ATOM 3140 HA TRP A 196 40.844 58.463 25.867 1.00 0.00 H ATOM 3141 1HB TRP A 196 42.168 58.929 27.942 1.00 0.00 H ATOM 3142 2HB TRP A 196 42.819 57.327 27.870 1.00 0.00 H ATOM 3143 HD1 TRP A 196 42.767 58.048 24.401 1.00 0.00 H ATOM 3144 HE1 TRP A 196 44.963 59.120 23.549 1.00 0.00 H ATOM 3145 HE3 TRP A 196 44.731 59.512 28.910 1.00 0.00 H ATOM 3146 HZ2 TRP A 196 47.207 60.410 24.667 1.00 0.00 H ATOM 3147 HZ3 TRP A 196 46.902 60.657 28.950 1.00 0.00 H ATOM 3148 HH2 TRP A 196 48.128 61.107 26.866 1.00 0.00 H ATOM 3149 N ILE A 197 41.532 55.348 26.412 1.00 0.00 N ATOM 3150 CA ILE A 197 41.901 54.065 25.827 1.00 0.00 C ATOM 3151 C ILE A 197 40.778 53.492 24.978 1.00 0.00 C ATOM 3152 O ILE A 197 41.015 53.003 23.872 1.00 0.00 O ATOM 3153 CB ILE A 197 42.270 53.062 26.909 1.00 0.00 C ATOM 3154 CG1 ILE A 197 43.552 53.490 27.548 1.00 0.00 C ATOM 3155 CG2 ILE A 197 42.383 51.647 26.317 1.00 0.00 C ATOM 3156 CD1 ILE A 197 43.886 52.767 28.737 1.00 0.00 C ATOM 3157 H ILE A 197 41.549 55.413 27.420 1.00 0.00 H ATOM 3158 HA ILE A 197 42.760 54.218 25.174 1.00 0.00 H ATOM 3159 HB ILE A 197 41.507 53.061 27.678 1.00 0.00 H ATOM 3160 1HG1 ILE A 197 44.367 53.368 26.837 1.00 0.00 H ATOM 3161 2HG1 ILE A 197 43.493 54.548 27.802 1.00 0.00 H ATOM 3162 1HG2 ILE A 197 42.648 50.945 27.100 1.00 0.00 H ATOM 3163 2HG2 ILE A 197 41.427 51.358 25.878 1.00 0.00 H ATOM 3164 3HG2 ILE A 197 43.153 51.636 25.546 1.00 0.00 H ATOM 3165 1HD1 ILE A 197 44.820 53.142 29.126 1.00 0.00 H ATOM 3166 2HD1 ILE A 197 43.099 52.903 29.479 1.00 0.00 H ATOM 3167 3HD1 ILE A 197 43.986 51.707 28.503 1.00 0.00 H ATOM 3168 N LEU A 198 39.544 53.778 25.381 1.00 0.00 N ATOM 3169 CA LEU A 198 38.359 53.282 24.715 1.00 0.00 C ATOM 3170 C LEU A 198 37.909 54.205 23.582 1.00 0.00 C ATOM 3171 O LEU A 198 36.809 54.050 23.058 1.00 0.00 O ATOM 3172 CB LEU A 198 37.220 53.117 25.727 1.00 0.00 C ATOM 3173 CG LEU A 198 37.477 52.127 26.859 1.00 0.00 C ATOM 3174 CD1 LEU A 198 36.267 52.077 27.762 1.00 0.00 C ATOM 3175 CD2 LEU A 198 37.780 50.774 26.285 1.00 0.00 C ATOM 3176 H LEU A 198 39.450 54.067 26.344 1.00 0.00 H ATOM 3177 HA LEU A 198 38.597 52.315 24.273 1.00 0.00 H ATOM 3178 1HB LEU A 198 37.011 54.087 26.176 1.00 0.00 H ATOM 3179 2HB LEU A 198 36.328 52.788 25.194 1.00 0.00 H ATOM 3180 HG LEU A 198 38.317 52.460 27.451 1.00 0.00 H ATOM 3181 1HD1 LEU A 198 36.446 51.376 28.566 1.00 0.00 H ATOM 3182 2HD1 LEU A 198 36.083 53.064 28.177 1.00 0.00 H ATOM 3183 3HD1 LEU A 198 35.397 51.757 27.188 1.00 0.00 H ATOM 3184 1HD2 LEU A 198 37.963 50.073 27.089 1.00 0.00 H ATOM 3185 2HD2 LEU A 198 36.933 50.432 25.691 1.00 0.00 H ATOM 3186 3HD2 LEU A 198 38.666 50.839 25.650 1.00 0.00 H ATOM 3187 N TYR A 199 38.747 55.190 23.239 1.00 0.00 N ATOM 3188 CA TYR A 199 38.534 56.048 22.078 1.00 0.00 C ATOM 3189 C TYR A 199 38.505 55.277 20.796 1.00 0.00 C ATOM 3190 O TYR A 199 39.289 54.350 20.592 1.00 0.00 O ATOM 3191 CB TYR A 199 39.608 57.135 21.990 1.00 0.00 C ATOM 3192 CG TYR A 199 39.449 58.041 20.788 1.00 0.00 C ATOM 3193 CD1 TYR A 199 38.516 59.062 20.810 1.00 0.00 C ATOM 3194 CD2 TYR A 199 40.242 57.847 19.663 1.00 0.00 C ATOM 3195 CE1 TYR A 199 38.372 59.889 19.715 1.00 0.00 C ATOM 3196 CE2 TYR A 199 40.099 58.671 18.569 1.00 0.00 C ATOM 3197 CZ TYR A 199 39.169 59.688 18.590 1.00 0.00 C ATOM 3198 OH TYR A 199 39.027 60.512 17.496 1.00 0.00 O ATOM 3199 H TYR A 199 39.572 55.341 23.794 1.00 0.00 H ATOM 3200 HA TYR A 199 37.554 56.517 22.180 1.00 0.00 H ATOM 3201 1HB TYR A 199 39.579 57.750 22.890 1.00 0.00 H ATOM 3202 2HB TYR A 199 40.591 56.670 21.943 1.00 0.00 H ATOM 3203 HD1 TYR A 199 37.897 59.213 21.691 1.00 0.00 H ATOM 3204 HD2 TYR A 199 40.976 57.043 19.646 1.00 0.00 H ATOM 3205 HE1 TYR A 199 37.637 60.693 19.732 1.00 0.00 H ATOM 3206 HE2 TYR A 199 40.721 58.518 17.687 1.00 0.00 H ATOM 3207 HH TYR A 199 39.627 60.228 16.802 1.00 0.00 H ATOM 3208 N ARG A 200 37.586 55.661 19.926 1.00 0.00 N ATOM 3209 CA ARG A 200 37.433 54.997 18.658 1.00 0.00 C ATOM 3210 C ARG A 200 37.701 55.983 17.498 1.00 0.00 C ATOM 3211 O ARG A 200 37.045 57.012 17.390 1.00 0.00 O ATOM 3212 CB ARG A 200 36.047 54.418 18.523 1.00 0.00 C ATOM 3213 CG ARG A 200 35.685 53.391 19.584 1.00 0.00 C ATOM 3214 CD ARG A 200 36.322 52.077 19.322 1.00 0.00 C ATOM 3215 NE ARG A 200 35.798 51.453 18.143 1.00 0.00 N ATOM 3216 CZ ARG A 200 36.281 50.315 17.601 1.00 0.00 C ATOM 3217 NH1 ARG A 200 37.303 49.700 18.159 1.00 0.00 N ATOM 3218 NH2 ARG A 200 35.728 49.816 16.509 1.00 0.00 N ATOM 3219 H ARG A 200 36.965 56.420 20.169 1.00 0.00 H ATOM 3220 HA ARG A 200 38.156 54.201 18.606 1.00 0.00 H ATOM 3221 1HB ARG A 200 35.312 55.218 18.570 1.00 0.00 H ATOM 3222 2HB ARG A 200 35.951 53.946 17.559 1.00 0.00 H ATOM 3223 1HG ARG A 200 36.016 53.740 20.548 1.00 0.00 H ATOM 3224 2HG ARG A 200 34.605 53.250 19.600 1.00 0.00 H ATOM 3225 1HD ARG A 200 37.394 52.214 19.187 1.00 0.00 H ATOM 3226 2HD ARG A 200 36.143 51.412 20.167 1.00 0.00 H ATOM 3227 HE ARG A 200 35.018 51.896 17.693 1.00 0.00 H ATOM 3228 1HH1 ARG A 200 37.727 50.080 18.994 1.00 0.00 H ATOM 3229 2HH1 ARG A 200 37.663 48.849 17.753 1.00 0.00 H ATOM 3230 1HH2 ARG A 200 34.943 50.288 16.080 1.00 0.00 H ATOM 3231 2HH2 ARG A 200 36.089 48.965 16.104 1.00 0.00 H ATOM 3232 N PRO A 201 38.438 55.548 16.461 1.00 0.00 N ATOM 3233 CA PRO A 201 38.718 56.255 15.211 1.00 0.00 C ATOM 3234 C PRO A 201 37.506 56.745 14.430 1.00 0.00 C ATOM 3235 O PRO A 201 37.585 57.758 13.733 1.00 0.00 O ATOM 3236 CB PRO A 201 39.491 55.201 14.418 1.00 0.00 C ATOM 3237 CG PRO A 201 40.242 54.450 15.484 1.00 0.00 C ATOM 3238 CD PRO A 201 39.298 54.346 16.630 1.00 0.00 C ATOM 3239 HA PRO A 201 39.343 57.127 15.453 1.00 0.00 H ATOM 3240 1HB PRO A 201 38.790 54.567 13.851 1.00 0.00 H ATOM 3241 2HB PRO A 201 40.148 55.688 13.683 1.00 0.00 H ATOM 3242 1HG PRO A 201 40.551 53.464 15.108 1.00 0.00 H ATOM 3243 2HG PRO A 201 41.163 54.990 15.752 1.00 0.00 H ATOM 3244 1HD PRO A 201 38.717 53.415 16.528 1.00 0.00 H ATOM 3245 2HD PRO A 201 39.860 54.358 17.561 1.00 0.00 H ATOM 3246 N ASN A 202 36.383 56.057 14.554 1.00 0.00 N ATOM 3247 CA ASN A 202 35.195 56.469 13.819 1.00 0.00 C ATOM 3248 C ASN A 202 34.060 56.909 14.728 1.00 0.00 C ATOM 3249 O ASN A 202 32.938 57.071 14.263 1.00 0.00 O ATOM 3250 CB ASN A 202 34.721 55.355 12.908 1.00 0.00 C ATOM 3251 CG ASN A 202 35.667 55.097 11.776 1.00 0.00 C ATOM 3252 OD1 ASN A 202 35.733 55.872 10.816 1.00 0.00 O ATOM 3253 ND2 ASN A 202 36.406 54.019 11.866 1.00 0.00 N ATOM 3254 H ASN A 202 36.345 55.252 15.162 1.00 0.00 H ATOM 3255 HA ASN A 202 35.455 57.332 13.213 1.00 0.00 H ATOM 3256 1HB ASN A 202 34.607 54.454 13.473 1.00 0.00 H ATOM 3257 2HB ASN A 202 33.743 55.611 12.498 1.00 0.00 H ATOM 3258 1HD2 ASN A 202 37.055 53.796 11.138 1.00 0.00 H ATOM 3259 2HD2 ASN A 202 36.319 53.419 12.660 1.00 0.00 H ATOM 3260 N LEU A 203 34.407 57.309 15.957 1.00 0.00 N ATOM 3261 CA LEU A 203 33.436 57.754 16.961 1.00 0.00 C ATOM 3262 C LEU A 203 32.582 58.941 16.516 1.00 0.00 C ATOM 3263 O LEU A 203 31.421 59.024 16.902 1.00 0.00 O ATOM 3264 CB LEU A 203 34.110 58.132 18.260 1.00 0.00 C ATOM 3265 CG LEU A 203 33.168 58.280 19.407 1.00 0.00 C ATOM 3266 CD1 LEU A 203 32.441 56.937 19.616 1.00 0.00 C ATOM 3267 CD2 LEU A 203 33.934 58.689 20.620 1.00 0.00 C ATOM 3268 H LEU A 203 35.323 57.065 16.299 1.00 0.00 H ATOM 3269 HA LEU A 203 32.757 56.925 17.157 1.00 0.00 H ATOM 3270 1HB LEU A 203 34.837 57.375 18.508 1.00 0.00 H ATOM 3271 2HB LEU A 203 34.636 59.076 18.118 1.00 0.00 H ATOM 3272 HG LEU A 203 32.420 59.040 19.176 1.00 0.00 H ATOM 3273 1HD1 LEU A 203 31.755 57.019 20.441 1.00 0.00 H ATOM 3274 2HD1 LEU A 203 31.887 56.676 18.712 1.00 0.00 H ATOM 3275 3HD1 LEU A 203 33.162 56.169 19.828 1.00 0.00 H ATOM 3276 1HD2 LEU A 203 33.266 58.796 21.443 1.00 0.00 H ATOM 3277 2HD2 LEU A 203 34.672 57.930 20.848 1.00 0.00 H ATOM 3278 3HD2 LEU A 203 34.434 59.639 20.433 1.00 0.00 H ATOM 3279 N HIS A 204 33.131 59.788 15.620 1.00 0.00 N ATOM 3280 CA HIS A 204 32.502 61.012 15.081 1.00 0.00 C ATOM 3281 C HIS A 204 31.194 60.771 14.327 1.00 0.00 C ATOM 3282 O HIS A 204 30.183 61.422 14.535 1.00 0.00 O ATOM 3283 CB HIS A 204 33.452 61.736 14.128 1.00 0.00 C ATOM 3284 CG HIS A 204 33.650 60.995 12.840 1.00 0.00 C ATOM 3285 ND1 HIS A 204 34.496 59.924 12.718 1.00 0.00 N ATOM 3286 CD2 HIS A 204 33.100 61.185 11.616 1.00 0.00 C ATOM 3287 CE1 HIS A 204 34.461 59.480 11.470 1.00 0.00 C ATOM 3288 NE2 HIS A 204 33.622 60.229 10.785 1.00 0.00 N ATOM 3289 H HIS A 204 34.096 59.619 15.371 1.00 0.00 H ATOM 3290 HA HIS A 204 32.269 61.685 15.903 1.00 0.00 H ATOM 3291 1HB HIS A 204 33.064 62.727 13.905 1.00 0.00 H ATOM 3292 2HB HIS A 204 34.421 61.868 14.608 1.00 0.00 H ATOM 3293 HD1 HIS A 204 34.999 59.482 13.460 1.00 0.00 H ATOM 3294 HD2 HIS A 204 32.381 61.908 11.234 1.00 0.00 H ATOM 3295 HE1 HIS A 204 35.067 58.627 11.169 1.00 0.00 H ATOM 3296 N LEU A 205 30.982 59.501 14.036 1.00 0.00 N ATOM 3297 CA LEU A 205 29.754 59.097 13.380 1.00 0.00 C ATOM 3298 C LEU A 205 28.532 59.341 14.298 1.00 0.00 C ATOM 3299 O LEU A 205 27.406 59.490 13.823 1.00 0.00 O ATOM 3300 CB LEU A 205 29.836 57.624 12.993 1.00 0.00 C ATOM 3301 CG LEU A 205 30.853 57.283 11.906 1.00 0.00 C ATOM 3302 CD1 LEU A 205 30.930 55.781 11.747 1.00 0.00 C ATOM 3303 CD2 LEU A 205 30.445 57.949 10.613 1.00 0.00 C ATOM 3304 H LEU A 205 31.751 58.845 14.037 1.00 0.00 H ATOM 3305 HA LEU A 205 29.635 59.691 12.475 1.00 0.00 H ATOM 3306 1HB LEU A 205 30.091 57.045 13.881 1.00 0.00 H ATOM 3307 2HB LEU A 205 28.857 57.302 12.644 1.00 0.00 H ATOM 3308 HG LEU A 205 31.829 57.636 12.199 1.00 0.00 H ATOM 3309 1HD1 LEU A 205 31.656 55.534 10.972 1.00 0.00 H ATOM 3310 2HD1 LEU A 205 31.241 55.331 12.688 1.00 0.00 H ATOM 3311 3HD1 LEU A 205 29.952 55.393 11.464 1.00 0.00 H ATOM 3312 1HD2 LEU A 205 31.170 57.707 9.836 1.00 0.00 H ATOM 3313 2HD2 LEU A 205 29.460 57.592 10.314 1.00 0.00 H ATOM 3314 3HD2 LEU A 205 30.412 59.031 10.756 1.00 0.00 H ATOM 3315 N SER A 206 28.783 59.321 15.623 1.00 0.00 N ATOM 3316 CA SER A 206 27.758 59.501 16.655 1.00 0.00 C ATOM 3317 C SER A 206 27.741 60.867 17.380 1.00 0.00 C ATOM 3318 O SER A 206 26.925 61.061 18.278 1.00 0.00 O ATOM 3319 CB SER A 206 27.918 58.412 17.682 1.00 0.00 C ATOM 3320 OG SER A 206 29.163 58.509 18.317 1.00 0.00 O ATOM 3321 H SER A 206 29.739 59.277 15.931 1.00 0.00 H ATOM 3322 HA SER A 206 26.785 59.443 16.164 1.00 0.00 H ATOM 3323 1HB SER A 206 27.130 58.488 18.411 1.00 0.00 H ATOM 3324 2HB SER A 206 27.827 57.454 17.205 1.00 0.00 H ATOM 3325 HG SER A 206 29.820 58.489 17.618 1.00 0.00 H ATOM 3326 N LYS A 207 28.625 61.804 17.001 1.00 0.00 N ATOM 3327 CA LYS A 207 28.795 63.111 17.672 1.00 0.00 C ATOM 3328 C LYS A 207 27.547 63.991 17.675 1.00 0.00 C ATOM 3329 O LYS A 207 27.142 64.525 18.699 1.00 0.00 O ATOM 3330 CB LYS A 207 29.945 63.899 17.035 1.00 0.00 C ATOM 3331 CG LYS A 207 29.653 64.427 15.626 1.00 0.00 C ATOM 3332 CD LYS A 207 30.857 65.149 15.046 1.00 0.00 C ATOM 3333 CE LYS A 207 30.555 65.712 13.665 1.00 0.00 C ATOM 3334 NZ LYS A 207 31.721 66.451 13.097 1.00 0.00 N ATOM 3335 H LYS A 207 29.125 61.632 16.144 1.00 0.00 H ATOM 3336 HA LYS A 207 29.069 62.923 18.711 1.00 0.00 H ATOM 3337 1HB LYS A 207 30.194 64.753 17.664 1.00 0.00 H ATOM 3338 2HB LYS A 207 30.826 63.269 16.976 1.00 0.00 H ATOM 3339 1HG LYS A 207 29.395 63.614 14.983 1.00 0.00 H ATOM 3340 2HG LYS A 207 28.811 65.114 15.663 1.00 0.00 H ATOM 3341 1HD LYS A 207 31.144 65.968 15.708 1.00 0.00 H ATOM 3342 2HD LYS A 207 31.692 64.460 14.970 1.00 0.00 H ATOM 3343 1HE LYS A 207 30.293 64.896 12.993 1.00 0.00 H ATOM 3344 2HE LYS A 207 29.705 66.392 13.729 1.00 0.00 H ATOM 3345 1HZ LYS A 207 31.481 66.808 12.183 1.00 0.00 H ATOM 3346 2HZ LYS A 207 31.962 67.221 13.707 1.00 0.00 H ATOM 3347 3HZ LYS A 207 32.510 65.826 13.017 1.00 0.00 H ATOM 3348 N GLU A 208 26.642 63.681 16.751 1.00 0.00 N ATOM 3349 CA GLU A 208 25.401 64.453 16.698 1.00 0.00 C ATOM 3350 C GLU A 208 24.556 64.320 17.996 1.00 0.00 C ATOM 3351 O GLU A 208 23.769 65.209 18.319 1.00 0.00 O ATOM 3352 CB GLU A 208 24.559 64.018 15.490 1.00 0.00 C ATOM 3353 CG GLU A 208 23.987 62.623 15.585 1.00 0.00 C ATOM 3354 CD GLU A 208 23.219 62.220 14.348 1.00 0.00 C ATOM 3355 OE1 GLU A 208 23.082 63.034 13.466 1.00 0.00 O ATOM 3356 OE2 GLU A 208 22.770 61.100 14.289 1.00 0.00 O ATOM 3357 H GLU A 208 26.867 63.074 15.976 1.00 0.00 H ATOM 3358 HA GLU A 208 25.660 65.508 16.603 1.00 0.00 H ATOM 3359 1HB GLU A 208 23.726 64.708 15.359 1.00 0.00 H ATOM 3360 2HB GLU A 208 25.168 64.065 14.586 1.00 0.00 H ATOM 3361 1HG GLU A 208 24.805 61.915 15.740 1.00 0.00 H ATOM 3362 2HG GLU A 208 23.342 62.572 16.434 1.00 0.00 H ATOM 3363 N ARG A 209 24.761 63.226 18.754 1.00 0.00 N ATOM 3364 CA ARG A 209 23.982 62.933 19.962 1.00 0.00 C ATOM 3365 C ARG A 209 24.593 63.474 21.253 1.00 0.00 C ATOM 3366 O ARG A 209 23.929 63.507 22.286 1.00 0.00 O ATOM 3367 CB ARG A 209 23.794 61.444 20.098 1.00 0.00 C ATOM 3368 CG ARG A 209 22.912 60.866 19.072 1.00 0.00 C ATOM 3369 CD ARG A 209 22.515 59.519 19.395 1.00 0.00 C ATOM 3370 NE ARG A 209 23.571 58.579 19.147 1.00 0.00 N ATOM 3371 CZ ARG A 209 23.760 57.965 17.971 1.00 0.00 C ATOM 3372 NH1 ARG A 209 22.956 58.207 16.958 1.00 0.00 N ATOM 3373 NH2 ARG A 209 24.748 57.128 17.844 1.00 0.00 N ATOM 3374 H ARG A 209 25.452 62.551 18.458 1.00 0.00 H ATOM 3375 HA ARG A 209 23.008 63.412 19.854 1.00 0.00 H ATOM 3376 1HB ARG A 209 24.760 60.949 20.037 1.00 0.00 H ATOM 3377 2HB ARG A 209 23.372 61.213 21.079 1.00 0.00 H ATOM 3378 1HG ARG A 209 22.015 61.475 18.986 1.00 0.00 H ATOM 3379 2HG ARG A 209 23.423 60.845 18.134 1.00 0.00 H ATOM 3380 1HD ARG A 209 22.247 59.461 20.450 1.00 0.00 H ATOM 3381 2HD ARG A 209 21.656 59.235 18.789 1.00 0.00 H ATOM 3382 HE ARG A 209 24.225 58.356 19.901 1.00 0.00 H ATOM 3383 1HH1 ARG A 209 22.192 58.858 17.065 1.00 0.00 H ATOM 3384 2HH1 ARG A 209 23.103 57.741 16.074 1.00 0.00 H ATOM 3385 1HH2 ARG A 209 25.355 56.955 18.635 1.00 0.00 H ATOM 3386 2HH2 ARG A 209 24.915 56.653 16.977 1.00 0.00 H ATOM 3387 N GLN A 210 25.788 64.038 21.170 1.00 0.00 N ATOM 3388 CA GLN A 210 26.498 64.578 22.325 1.00 0.00 C ATOM 3389 C GLN A 210 26.057 66.024 22.563 1.00 0.00 C ATOM 3390 O GLN A 210 26.836 66.969 22.424 1.00 0.00 O ATOM 3391 CB GLN A 210 28.010 64.513 22.122 1.00 0.00 C ATOM 3392 CG GLN A 210 28.815 64.960 23.331 1.00 0.00 C ATOM 3393 CD GLN A 210 28.688 64.009 24.493 1.00 0.00 C ATOM 3394 OE1 GLN A 210 28.821 62.801 24.338 1.00 0.00 O ATOM 3395 NE2 GLN A 210 28.427 64.556 25.675 1.00 0.00 N ATOM 3396 H GLN A 210 26.163 64.204 20.254 1.00 0.00 H ATOM 3397 HA GLN A 210 26.265 63.995 23.205 1.00 0.00 H ATOM 3398 1HB GLN A 210 28.301 63.489 21.880 1.00 0.00 H ATOM 3399 2HB GLN A 210 28.291 65.142 21.276 1.00 0.00 H ATOM 3400 1HG GLN A 210 29.866 65.019 23.052 1.00 0.00 H ATOM 3401 2HG GLN A 210 28.458 65.939 23.651 1.00 0.00 H ATOM 3402 1HE2 GLN A 210 28.331 63.976 26.485 1.00 0.00 H ATOM 3403 2HE2 GLN A 210 28.324 65.547 25.756 1.00 0.00 H ATOM 3404 N SER A 211 24.805 66.156 22.992 1.00 0.00 N ATOM 3405 CA SER A 211 24.081 67.407 23.156 1.00 0.00 C ATOM 3406 C SER A 211 22.943 67.202 24.135 1.00 0.00 C ATOM 3407 O SER A 211 22.771 66.087 24.623 1.00 0.00 O ATOM 3408 CB SER A 211 23.547 67.892 21.823 1.00 0.00 C ATOM 3409 OG SER A 211 22.497 67.079 21.379 1.00 0.00 O ATOM 3410 H SER A 211 24.280 65.296 23.040 1.00 0.00 H ATOM 3411 HA SER A 211 24.765 68.163 23.543 1.00 0.00 H ATOM 3412 1HB SER A 211 23.198 68.919 21.923 1.00 0.00 H ATOM 3413 2HB SER A 211 24.349 67.890 21.087 1.00 0.00 H ATOM 3414 HG SER A 211 22.866 66.196 21.289 1.00 0.00 H ATOM 3415 N SER A 212 22.163 68.259 24.392 1.00 0.00 N ATOM 3416 CA SER A 212 21.050 68.191 25.334 1.00 0.00 C ATOM 3417 C SER A 212 19.762 68.893 24.878 1.00 0.00 C ATOM 3418 O SER A 212 19.783 69.781 24.025 1.00 0.00 O ATOM 3419 CB SER A 212 21.476 68.772 26.653 1.00 0.00 C ATOM 3420 OG SER A 212 21.750 70.131 26.539 1.00 0.00 O ATOM 3421 H SER A 212 22.357 69.125 23.910 1.00 0.00 H ATOM 3422 HA SER A 212 20.785 67.144 25.462 1.00 0.00 H ATOM 3423 1HB SER A 212 20.684 68.619 27.383 1.00 0.00 H ATOM 3424 2HB SER A 212 22.356 68.254 27.010 1.00 0.00 H ATOM 3425 HG SER A 212 21.456 70.517 27.372 1.00 0.00 H ATOM 3426 N THR A 213 18.656 68.497 25.511 1.00 0.00 N ATOM 3427 CA THR A 213 17.310 69.059 25.339 1.00 0.00 C ATOM 3428 C THR A 213 17.021 69.937 26.556 1.00 0.00 C ATOM 3429 O THR A 213 17.232 69.478 27.673 1.00 0.00 O ATOM 3430 CB THR A 213 16.231 67.960 25.196 1.00 0.00 C ATOM 3431 OG1 THR A 213 16.480 67.180 24.034 1.00 0.00 O ATOM 3432 CG2 THR A 213 14.857 68.567 25.090 1.00 0.00 C ATOM 3433 H THR A 213 18.764 67.752 26.185 1.00 0.00 H ATOM 3434 HA THR A 213 17.278 69.634 24.414 1.00 0.00 H ATOM 3435 HB THR A 213 16.264 67.305 26.066 1.00 0.00 H ATOM 3436 HG1 THR A 213 15.789 66.521 23.937 1.00 0.00 H ATOM 3437 1HG2 THR A 213 14.119 67.776 24.992 1.00 0.00 H ATOM 3438 2HG2 THR A 213 14.652 69.133 25.958 1.00 0.00 H ATOM 3439 3HG2 THR A 213 14.813 69.215 24.218 1.00 0.00 H ATOM 3440 N TYR A 214 16.430 71.124 26.376 1.00 0.00 N ATOM 3441 CA TYR A 214 16.136 71.977 27.538 1.00 0.00 C ATOM 3442 C TYR A 214 15.429 71.204 28.663 1.00 0.00 C ATOM 3443 O TYR A 214 15.754 71.375 29.834 1.00 0.00 O ATOM 3444 CB TYR A 214 15.289 73.171 27.121 1.00 0.00 C ATOM 3445 CG TYR A 214 14.917 74.081 28.268 1.00 0.00 C ATOM 3446 CD1 TYR A 214 15.913 74.732 28.989 1.00 0.00 C ATOM 3447 CD2 TYR A 214 13.588 74.267 28.599 1.00 0.00 C ATOM 3448 CE1 TYR A 214 15.574 75.563 30.037 1.00 0.00 C ATOM 3449 CE2 TYR A 214 13.248 75.097 29.645 1.00 0.00 C ATOM 3450 CZ TYR A 214 14.236 75.745 30.364 1.00 0.00 C ATOM 3451 OH TYR A 214 13.895 76.573 31.409 1.00 0.00 O ATOM 3452 H TYR A 214 16.234 71.448 25.439 1.00 0.00 H ATOM 3453 HA TYR A 214 17.078 72.360 27.930 1.00 0.00 H ATOM 3454 1HB TYR A 214 15.830 73.759 26.378 1.00 0.00 H ATOM 3455 2HB TYR A 214 14.364 72.816 26.649 1.00 0.00 H ATOM 3456 HD1 TYR A 214 16.961 74.585 28.726 1.00 0.00 H ATOM 3457 HD2 TYR A 214 12.804 73.752 28.031 1.00 0.00 H ATOM 3458 HE1 TYR A 214 16.355 76.073 30.602 1.00 0.00 H ATOM 3459 HE2 TYR A 214 12.199 75.242 29.908 1.00 0.00 H ATOM 3460 HH TYR A 214 14.694 76.924 31.810 1.00 0.00 H ATOM 3461 N HIS A 215 14.470 70.360 28.298 1.00 0.00 N ATOM 3462 CA HIS A 215 13.741 69.557 29.268 1.00 0.00 C ATOM 3463 C HIS A 215 14.686 68.656 30.057 1.00 0.00 C ATOM 3464 O HIS A 215 14.569 68.559 31.278 1.00 0.00 O ATOM 3465 CB HIS A 215 12.676 68.705 28.583 1.00 0.00 C ATOM 3466 CG HIS A 215 11.821 67.973 29.529 1.00 0.00 C ATOM 3467 ND1 HIS A 215 12.093 66.688 29.938 1.00 0.00 N ATOM 3468 CD2 HIS A 215 10.682 68.340 30.160 1.00 0.00 C ATOM 3469 CE1 HIS A 215 11.158 66.294 30.783 1.00 0.00 C ATOM 3470 NE2 HIS A 215 10.291 67.279 30.933 1.00 0.00 N ATOM 3471 H HIS A 215 14.223 70.297 27.323 1.00 0.00 H ATOM 3472 HA HIS A 215 13.240 70.210 29.976 1.00 0.00 H ATOM 3473 1HB HIS A 215 12.043 69.340 27.966 1.00 0.00 H ATOM 3474 2HB HIS A 215 13.157 67.983 27.923 1.00 0.00 H ATOM 3475 HD2 HIS A 215 10.169 69.301 30.071 1.00 0.00 H ATOM 3476 HE1 HIS A 215 11.111 65.322 31.273 1.00 0.00 H ATOM 3477 HE2 HIS A 215 9.470 67.259 31.521 1.00 0.00 H ATOM 3478 N SER A 216 15.666 68.069 29.374 1.00 0.00 N ATOM 3479 CA SER A 216 16.602 67.151 30.012 1.00 0.00 C ATOM 3480 C SER A 216 17.554 67.939 30.904 1.00 0.00 C ATOM 3481 O SER A 216 17.893 67.475 31.992 1.00 0.00 O ATOM 3482 CB SER A 216 17.384 66.371 28.971 1.00 0.00 C ATOM 3483 OG SER A 216 16.541 65.518 28.247 1.00 0.00 O ATOM 3484 H SER A 216 15.725 68.222 28.377 1.00 0.00 H ATOM 3485 HA SER A 216 16.039 66.432 30.609 1.00 0.00 H ATOM 3486 1HB SER A 216 17.874 67.061 28.293 1.00 0.00 H ATOM 3487 2HB SER A 216 18.161 65.789 29.463 1.00 0.00 H ATOM 3488 HG SER A 216 17.119 64.950 27.733 1.00 0.00 H ATOM 3489 N ASP A 217 17.820 69.204 30.528 1.00 0.00 N ATOM 3490 CA ASP A 217 18.701 70.092 31.285 1.00 0.00 C ATOM 3491 C ASP A 217 18.067 70.387 32.644 1.00 0.00 C ATOM 3492 O ASP A 217 18.717 70.297 33.681 1.00 0.00 O ATOM 3493 CB ASP A 217 18.969 71.415 30.551 1.00 0.00 C ATOM 3494 CG ASP A 217 19.897 71.294 29.348 1.00 0.00 C ATOM 3495 OD1 ASP A 217 20.565 70.302 29.233 1.00 0.00 O ATOM 3496 OD2 ASP A 217 19.926 72.205 28.553 1.00 0.00 O ATOM 3497 H ASP A 217 17.614 69.434 29.567 1.00 0.00 H ATOM 3498 HA ASP A 217 19.661 69.596 31.424 1.00 0.00 H ATOM 3499 1HB ASP A 217 18.041 71.834 30.207 1.00 0.00 H ATOM 3500 2HB ASP A 217 19.403 72.112 31.236 1.00 0.00 H ATOM 3501 N LEU A 218 16.732 70.537 32.628 1.00 0.00 N ATOM 3502 CA LEU A 218 15.942 70.824 33.818 1.00 0.00 C ATOM 3503 C LEU A 218 15.932 69.613 34.733 1.00 0.00 C ATOM 3504 O LEU A 218 16.070 69.746 35.946 1.00 0.00 O ATOM 3505 CB LEU A 218 14.511 71.205 33.438 1.00 0.00 C ATOM 3506 CG LEU A 218 14.351 72.552 32.727 1.00 0.00 C ATOM 3507 CD1 LEU A 218 12.906 72.720 32.296 1.00 0.00 C ATOM 3508 CD2 LEU A 218 14.777 73.668 33.660 1.00 0.00 C ATOM 3509 H LEU A 218 16.315 70.710 31.722 1.00 0.00 H ATOM 3510 HA LEU A 218 16.389 71.670 34.339 1.00 0.00 H ATOM 3511 1HB LEU A 218 14.113 70.443 32.789 1.00 0.00 H ATOM 3512 2HB LEU A 218 13.908 71.234 34.344 1.00 0.00 H ATOM 3513 HG LEU A 218 14.968 72.570 31.836 1.00 0.00 H ATOM 3514 1HD1 LEU A 218 12.789 73.661 31.797 1.00 0.00 H ATOM 3515 2HD1 LEU A 218 12.636 71.917 31.617 1.00 0.00 H ATOM 3516 3HD1 LEU A 218 12.260 72.690 33.171 1.00 0.00 H ATOM 3517 1HD2 LEU A 218 14.664 74.626 33.154 1.00 0.00 H ATOM 3518 2HD2 LEU A 218 14.156 73.653 34.553 1.00 0.00 H ATOM 3519 3HD2 LEU A 218 15.820 73.527 33.941 1.00 0.00 H ATOM 3520 N PHE A 219 15.912 68.420 34.136 1.00 0.00 N ATOM 3521 CA PHE A 219 15.934 67.211 34.946 1.00 0.00 C ATOM 3522 C PHE A 219 17.276 67.131 35.645 1.00 0.00 C ATOM 3523 O PHE A 219 17.344 66.913 36.846 1.00 0.00 O ATOM 3524 CB PHE A 219 15.714 65.944 34.146 1.00 0.00 C ATOM 3525 CG PHE A 219 15.553 64.727 35.050 1.00 0.00 C ATOM 3526 CD1 PHE A 219 14.355 64.501 35.712 1.00 0.00 C ATOM 3527 CD2 PHE A 219 16.562 63.836 35.236 1.00 0.00 C ATOM 3528 CE1 PHE A 219 14.196 63.399 36.535 1.00 0.00 C ATOM 3529 CE2 PHE A 219 16.415 62.737 36.051 1.00 0.00 C ATOM 3530 CZ PHE A 219 15.231 62.521 36.701 1.00 0.00 C ATOM 3531 H PHE A 219 15.626 68.359 33.168 1.00 0.00 H ATOM 3532 HA PHE A 219 15.140 67.272 35.691 1.00 0.00 H ATOM 3533 1HB PHE A 219 14.823 66.051 33.528 1.00 0.00 H ATOM 3534 2HB PHE A 219 16.556 65.782 33.475 1.00 0.00 H ATOM 3535 HD1 PHE A 219 13.532 65.203 35.576 1.00 0.00 H ATOM 3536 HD2 PHE A 219 17.477 64.007 34.733 1.00 0.00 H ATOM 3537 HE1 PHE A 219 13.250 63.235 37.049 1.00 0.00 H ATOM 3538 HE2 PHE A 219 17.240 62.042 36.180 1.00 0.00 H ATOM 3539 HZ PHE A 219 15.110 61.654 37.348 1.00 0.00 H ATOM 3540 N ALA A 220 18.341 67.435 34.888 1.00 0.00 N ATOM 3541 CA ALA A 220 19.711 67.379 35.377 1.00 0.00 C ATOM 3542 C ALA A 220 19.926 68.329 36.556 1.00 0.00 C ATOM 3543 O ALA A 220 20.683 68.000 37.467 1.00 0.00 O ATOM 3544 CB ALA A 220 20.688 67.677 34.259 1.00 0.00 C ATOM 3545 H ALA A 220 18.194 67.538 33.893 1.00 0.00 H ATOM 3546 HA ALA A 220 19.885 66.370 35.744 1.00 0.00 H ATOM 3547 1HB ALA A 220 21.702 67.577 34.627 1.00 0.00 H ATOM 3548 2HB ALA A 220 20.524 66.977 33.450 1.00 0.00 H ATOM 3549 3HB ALA A 220 20.538 68.674 33.902 1.00 0.00 H ATOM 3550 N MET A 221 19.170 69.453 36.588 1.00 0.00 N ATOM 3551 CA MET A 221 19.259 70.445 37.671 1.00 0.00 C ATOM 3552 C MET A 221 18.795 69.892 39.009 1.00 0.00 C ATOM 3553 O MET A 221 19.396 70.101 40.056 1.00 0.00 O ATOM 3554 CB MET A 221 18.446 71.699 37.338 1.00 0.00 C ATOM 3555 CG MET A 221 19.031 72.553 36.297 1.00 0.00 C ATOM 3556 SD MET A 221 20.707 73.039 36.692 1.00 0.00 S ATOM 3557 CE MET A 221 20.442 73.942 38.222 1.00 0.00 C ATOM 3558 H MET A 221 18.729 69.722 35.717 1.00 0.00 H ATOM 3559 HA MET A 221 20.294 70.733 37.779 1.00 0.00 H ATOM 3560 1HB MET A 221 17.460 71.415 37.011 1.00 0.00 H ATOM 3561 2HB MET A 221 18.329 72.306 38.239 1.00 0.00 H ATOM 3562 1HG MET A 221 19.035 72.018 35.349 1.00 0.00 H ATOM 3563 2HG MET A 221 18.426 73.450 36.180 1.00 0.00 H ATOM 3564 1HE MET A 221 21.394 74.311 38.597 1.00 0.00 H ATOM 3565 2HE MET A 221 19.775 74.783 38.036 1.00 0.00 H ATOM 3566 3HE MET A 221 19.992 73.279 38.962 1.00 0.00 H ATOM 3567 N ILE A 222 18.003 68.835 38.936 1.00 0.00 N ATOM 3568 CA ILE A 222 17.557 68.204 40.160 1.00 0.00 C ATOM 3569 C ILE A 222 18.776 67.579 40.813 1.00 0.00 C ATOM 3570 O ILE A 222 19.121 67.919 41.941 1.00 0.00 O ATOM 3571 CB ILE A 222 16.525 67.116 39.892 1.00 0.00 C ATOM 3572 CG1 ILE A 222 15.255 67.719 39.321 1.00 0.00 C ATOM 3573 CG2 ILE A 222 16.256 66.389 41.142 1.00 0.00 C ATOM 3574 CD1 ILE A 222 14.320 66.677 38.766 1.00 0.00 C ATOM 3575 H ILE A 222 17.802 68.375 38.062 1.00 0.00 H ATOM 3576 HA ILE A 222 17.088 68.947 40.805 1.00 0.00 H ATOM 3577 HB ILE A 222 16.903 66.427 39.146 1.00 0.00 H ATOM 3578 1HG1 ILE A 222 14.746 68.277 40.104 1.00 0.00 H ATOM 3579 2HG1 ILE A 222 15.521 68.421 38.527 1.00 0.00 H ATOM 3580 1HG2 ILE A 222 15.519 65.610 40.961 1.00 0.00 H ATOM 3581 2HG2 ILE A 222 17.171 65.952 41.481 1.00 0.00 H ATOM 3582 3HG2 ILE A 222 15.873 67.080 41.891 1.00 0.00 H ATOM 3583 1HD1 ILE A 222 13.428 67.162 38.370 1.00 0.00 H ATOM 3584 2HD1 ILE A 222 14.820 66.137 37.975 1.00 0.00 H ATOM 3585 3HD1 ILE A 222 14.034 65.985 39.557 1.00 0.00 H ATOM 3586 N GLY A 223 19.563 66.883 39.983 1.00 0.00 N ATOM 3587 CA GLY A 223 20.786 66.205 40.387 1.00 0.00 C ATOM 3588 C GLY A 223 21.829 67.207 40.849 1.00 0.00 C ATOM 3589 O GLY A 223 22.436 67.033 41.900 1.00 0.00 O ATOM 3590 H GLY A 223 19.181 66.677 39.071 1.00 0.00 H ATOM 3591 1HA GLY A 223 20.564 65.504 41.192 1.00 0.00 H ATOM 3592 2HA GLY A 223 21.172 65.626 39.554 1.00 0.00 H ATOM 3593 N THR A 224 21.896 68.346 40.147 1.00 0.00 N ATOM 3594 CA THR A 224 22.820 69.442 40.423 1.00 0.00 C ATOM 3595 C THR A 224 22.621 70.008 41.786 1.00 0.00 C ATOM 3596 O THR A 224 23.576 70.193 42.530 1.00 0.00 O ATOM 3597 CB THR A 224 22.686 70.569 39.402 1.00 0.00 C ATOM 3598 OG1 THR A 224 22.975 70.068 38.100 1.00 0.00 O ATOM 3599 CG2 THR A 224 23.646 71.698 39.734 1.00 0.00 C ATOM 3600 H THR A 224 21.382 68.351 39.278 1.00 0.00 H ATOM 3601 HA THR A 224 23.839 69.061 40.344 1.00 0.00 H ATOM 3602 HB THR A 224 21.678 70.943 39.413 1.00 0.00 H ATOM 3603 HG1 THR A 224 22.456 69.275 37.940 1.00 0.00 H ATOM 3604 1HG2 THR A 224 23.541 72.491 39.004 1.00 0.00 H ATOM 3605 2HG2 THR A 224 23.419 72.087 40.727 1.00 0.00 H ATOM 3606 3HG2 THR A 224 24.660 71.326 39.718 1.00 0.00 H ATOM 3607 N LEU A 225 21.366 70.277 42.103 1.00 0.00 N ATOM 3608 CA LEU A 225 20.966 70.820 43.369 1.00 0.00 C ATOM 3609 C LEU A 225 21.120 69.792 44.462 1.00 0.00 C ATOM 3610 O LEU A 225 21.643 70.107 45.520 1.00 0.00 O ATOM 3611 CB LEU A 225 19.520 71.285 43.272 1.00 0.00 C ATOM 3612 CG LEU A 225 19.303 72.477 42.339 1.00 0.00 C ATOM 3613 CD1 LEU A 225 17.819 72.744 42.206 1.00 0.00 C ATOM 3614 CD2 LEU A 225 20.038 73.681 42.906 1.00 0.00 C ATOM 3615 H LEU A 225 20.651 70.056 41.429 1.00 0.00 H ATOM 3616 HA LEU A 225 21.602 71.671 43.603 1.00 0.00 H ATOM 3617 1HB LEU A 225 18.912 70.454 42.915 1.00 0.00 H ATOM 3618 2HB LEU A 225 19.174 71.558 44.259 1.00 0.00 H ATOM 3619 HG LEU A 225 19.689 72.247 41.350 1.00 0.00 H ATOM 3620 1HD1 LEU A 225 17.661 73.594 41.541 1.00 0.00 H ATOM 3621 2HD1 LEU A 225 17.327 71.862 41.790 1.00 0.00 H ATOM 3622 3HD1 LEU A 225 17.401 72.968 43.186 1.00 0.00 H ATOM 3623 1HD2 LEU A 225 19.891 74.538 42.249 1.00 0.00 H ATOM 3624 2HD2 LEU A 225 19.648 73.913 43.897 1.00 0.00 H ATOM 3625 3HD2 LEU A 225 21.104 73.456 42.978 1.00 0.00 H ATOM 3626 N PHE A 226 20.951 68.506 44.131 1.00 0.00 N ATOM 3627 CA PHE A 226 21.187 67.560 45.206 1.00 0.00 C ATOM 3628 C PHE A 226 22.636 67.623 45.622 1.00 0.00 C ATOM 3629 O PHE A 226 22.960 67.783 46.792 1.00 0.00 O ATOM 3630 CB PHE A 226 20.832 66.130 44.785 1.00 0.00 C ATOM 3631 CG PHE A 226 19.388 65.847 44.727 1.00 0.00 C ATOM 3632 CD1 PHE A 226 18.502 66.534 45.518 1.00 0.00 C ATOM 3633 CD2 PHE A 226 18.912 64.883 43.874 1.00 0.00 C ATOM 3634 CE1 PHE A 226 17.156 66.264 45.458 1.00 0.00 C ATOM 3635 CE2 PHE A 226 17.575 64.606 43.803 1.00 0.00 C ATOM 3636 CZ PHE A 226 16.690 65.296 44.597 1.00 0.00 C ATOM 3637 H PHE A 226 20.404 68.225 43.332 1.00 0.00 H ATOM 3638 HA PHE A 226 20.555 67.822 46.051 1.00 0.00 H ATOM 3639 1HB PHE A 226 21.244 65.930 43.813 1.00 0.00 H ATOM 3640 2HB PHE A 226 21.281 65.423 45.483 1.00 0.00 H ATOM 3641 HD1 PHE A 226 18.876 67.296 46.192 1.00 0.00 H ATOM 3642 HD2 PHE A 226 19.614 64.337 43.246 1.00 0.00 H ATOM 3643 HE1 PHE A 226 16.462 66.816 46.089 1.00 0.00 H ATOM 3644 HE2 PHE A 226 17.210 63.838 43.121 1.00 0.00 H ATOM 3645 HZ PHE A 226 15.625 65.078 44.547 1.00 0.00 H ATOM 3646 N LEU A 227 23.519 67.659 44.627 1.00 0.00 N ATOM 3647 CA LEU A 227 24.941 67.618 44.847 1.00 0.00 C ATOM 3648 C LEU A 227 25.369 68.886 45.560 1.00 0.00 C ATOM 3649 O LEU A 227 26.019 68.849 46.603 1.00 0.00 O ATOM 3650 CB LEU A 227 25.670 67.470 43.486 1.00 0.00 C ATOM 3651 CG LEU A 227 25.479 66.101 42.764 1.00 0.00 C ATOM 3652 CD1 LEU A 227 25.996 66.188 41.367 1.00 0.00 C ATOM 3653 CD2 LEU A 227 26.179 65.043 43.520 1.00 0.00 C ATOM 3654 H LEU A 227 23.160 67.580 43.686 1.00 0.00 H ATOM 3655 HA LEU A 227 25.170 66.774 45.467 1.00 0.00 H ATOM 3656 1HB LEU A 227 25.321 68.245 42.819 1.00 0.00 H ATOM 3657 2HB LEU A 227 26.729 67.613 43.643 1.00 0.00 H ATOM 3658 HG LEU A 227 24.428 65.864 42.710 1.00 0.00 H ATOM 3659 1HD1 LEU A 227 25.858 65.228 40.867 1.00 0.00 H ATOM 3660 2HD1 LEU A 227 25.448 66.960 40.826 1.00 0.00 H ATOM 3661 3HD1 LEU A 227 27.048 66.438 41.386 1.00 0.00 H ATOM 3662 1HD2 LEU A 227 26.045 64.085 43.017 1.00 0.00 H ATOM 3663 2HD2 LEU A 227 27.237 65.276 43.574 1.00 0.00 H ATOM 3664 3HD2 LEU A 227 25.784 64.991 44.486 1.00 0.00 H ATOM 3665 N TRP A 228 24.791 69.996 45.109 1.00 0.00 N ATOM 3666 CA TRP A 228 25.108 71.314 45.637 1.00 0.00 C ATOM 3667 C TRP A 228 24.722 71.443 47.108 1.00 0.00 C ATOM 3668 O TRP A 228 25.503 71.907 47.938 1.00 0.00 O ATOM 3669 CB TRP A 228 24.389 72.394 44.819 1.00 0.00 C ATOM 3670 CG TRP A 228 24.905 73.766 45.057 1.00 0.00 C ATOM 3671 CD1 TRP A 228 25.862 74.397 44.349 1.00 0.00 C ATOM 3672 CD2 TRP A 228 24.459 74.689 46.117 1.00 0.00 C ATOM 3673 NE1 TRP A 228 26.078 75.647 44.854 1.00 0.00 N ATOM 3674 CE2 TRP A 228 25.248 75.848 45.915 1.00 0.00 C ATOM 3675 CE3 TRP A 228 23.536 74.638 47.134 1.00 0.00 C ATOM 3676 CZ2 TRP A 228 25.107 76.955 46.742 1.00 0.00 C ATOM 3677 CZ3 TRP A 228 23.391 75.741 47.961 1.00 0.00 C ATOM 3678 CH2 TRP A 228 24.156 76.875 47.773 1.00 0.00 C ATOM 3679 H TRP A 228 24.302 69.969 44.229 1.00 0.00 H ATOM 3680 HA TRP A 228 26.179 71.468 45.558 1.00 0.00 H ATOM 3681 1HB TRP A 228 24.486 72.174 43.765 1.00 0.00 H ATOM 3682 2HB TRP A 228 23.331 72.383 45.057 1.00 0.00 H ATOM 3683 HD1 TRP A 228 26.387 73.971 43.495 1.00 0.00 H ATOM 3684 HE1 TRP A 228 26.747 76.318 44.501 1.00 0.00 H ATOM 3685 HE3 TRP A 228 22.937 73.755 47.282 1.00 0.00 H ATOM 3686 HZ2 TRP A 228 25.704 77.859 46.607 1.00 0.00 H ATOM 3687 HZ3 TRP A 228 22.657 75.691 48.765 1.00 0.00 H ATOM 3688 HH2 TRP A 228 24.016 77.726 48.441 1.00 0.00 H ATOM 3689 N MET A 229 23.517 70.988 47.425 1.00 0.00 N ATOM 3690 CA MET A 229 22.945 71.120 48.750 1.00 0.00 C ATOM 3691 C MET A 229 23.620 70.219 49.762 1.00 0.00 C ATOM 3692 O MET A 229 23.820 70.600 50.913 1.00 0.00 O ATOM 3693 CB MET A 229 21.442 70.821 48.713 1.00 0.00 C ATOM 3694 CG MET A 229 20.603 71.860 48.001 1.00 0.00 C ATOM 3695 SD MET A 229 18.836 71.550 48.162 1.00 0.00 S ATOM 3696 CE MET A 229 18.667 70.048 47.208 1.00 0.00 C ATOM 3697 H MET A 229 22.950 70.578 46.702 1.00 0.00 H ATOM 3698 HA MET A 229 23.101 72.143 49.090 1.00 0.00 H ATOM 3699 1HB MET A 229 21.273 69.863 48.217 1.00 0.00 H ATOM 3700 2HB MET A 229 21.064 70.733 49.732 1.00 0.00 H ATOM 3701 1HG MET A 229 20.820 72.843 48.409 1.00 0.00 H ATOM 3702 2HG MET A 229 20.854 71.868 46.949 1.00 0.00 H ATOM 3703 1HE MET A 229 17.624 69.728 47.214 1.00 0.00 H ATOM 3704 2HE MET A 229 18.979 70.227 46.199 1.00 0.00 H ATOM 3705 3HE MET A 229 19.286 69.270 47.645 1.00 0.00 H ATOM 3706 N TYR A 230 24.065 69.053 49.293 1.00 0.00 N ATOM 3707 CA TYR A 230 24.577 67.966 50.118 1.00 0.00 C ATOM 3708 C TYR A 230 26.112 67.853 50.226 1.00 0.00 C ATOM 3709 O TYR A 230 26.592 67.084 51.058 1.00 0.00 O ATOM 3710 CB TYR A 230 24.047 66.614 49.643 1.00 0.00 C ATOM 3711 CG TYR A 230 22.524 66.490 49.699 1.00 0.00 C ATOM 3712 CD1 TYR A 230 21.826 65.923 48.656 1.00 0.00 C ATOM 3713 CD2 TYR A 230 21.835 66.950 50.801 1.00 0.00 C ATOM 3714 CE1 TYR A 230 20.471 65.814 48.710 1.00 0.00 C ATOM 3715 CE2 TYR A 230 20.462 66.839 50.853 1.00 0.00 C ATOM 3716 CZ TYR A 230 19.784 66.273 49.811 1.00 0.00 C ATOM 3717 OH TYR A 230 18.413 66.161 49.861 1.00 0.00 O ATOM 3718 H TYR A 230 23.835 68.832 48.334 1.00 0.00 H ATOM 3719 HA TYR A 230 24.237 68.140 51.138 1.00 0.00 H ATOM 3720 1HB TYR A 230 24.359 66.449 48.635 1.00 0.00 H ATOM 3721 2HB TYR A 230 24.474 65.825 50.253 1.00 0.00 H ATOM 3722 HD1 TYR A 230 22.341 65.564 47.801 1.00 0.00 H ATOM 3723 HD2 TYR A 230 22.376 67.402 51.630 1.00 0.00 H ATOM 3724 HE1 TYR A 230 19.932 65.365 47.882 1.00 0.00 H ATOM 3725 HE2 TYR A 230 19.918 67.203 51.724 1.00 0.00 H ATOM 3726 HH TYR A 230 18.094 65.777 49.041 1.00 0.00 H ATOM 3727 N TRP A 231 26.897 68.614 49.414 1.00 0.00 N ATOM 3728 CA TRP A 231 28.365 68.638 49.614 1.00 0.00 C ATOM 3729 C TRP A 231 28.913 69.043 51.022 1.00 0.00 C ATOM 3730 O TRP A 231 29.833 68.395 51.496 1.00 0.00 O ATOM 3731 CB TRP A 231 29.076 69.580 48.609 1.00 0.00 C ATOM 3732 CG TRP A 231 29.067 69.124 47.145 1.00 0.00 C ATOM 3733 CD1 TRP A 231 28.742 69.888 46.076 1.00 0.00 C ATOM 3734 CD2 TRP A 231 29.398 67.816 46.613 1.00 0.00 C ATOM 3735 NE1 TRP A 231 28.840 69.169 44.928 1.00 0.00 N ATOM 3736 CE2 TRP A 231 29.234 67.918 45.220 1.00 0.00 C ATOM 3737 CE3 TRP A 231 29.794 66.638 47.156 1.00 0.00 C ATOM 3738 CZ2 TRP A 231 29.466 66.846 44.385 1.00 0.00 C ATOM 3739 CZ3 TRP A 231 30.029 65.552 46.312 1.00 0.00 C ATOM 3740 CH2 TRP A 231 29.868 65.661 44.968 1.00 0.00 C ATOM 3741 H TRP A 231 26.500 68.972 48.555 1.00 0.00 H ATOM 3742 HA TRP A 231 28.720 67.622 49.464 1.00 0.00 H ATOM 3743 1HB TRP A 231 28.621 70.541 48.639 1.00 0.00 H ATOM 3744 2HB TRP A 231 30.116 69.703 48.900 1.00 0.00 H ATOM 3745 HD1 TRP A 231 28.445 70.926 46.128 1.00 0.00 H ATOM 3746 HE1 TRP A 231 28.648 69.514 44.003 1.00 0.00 H ATOM 3747 HE3 TRP A 231 29.925 66.550 48.210 1.00 0.00 H ATOM 3748 HZ2 TRP A 231 29.341 66.916 43.303 1.00 0.00 H ATOM 3749 HZ3 TRP A 231 30.344 64.616 46.754 1.00 0.00 H ATOM 3750 HH2 TRP A 231 30.060 64.800 44.344 1.00 0.00 H ATOM 3751 N PRO A 232 28.329 69.997 51.777 1.00 0.00 N ATOM 3752 CA PRO A 232 28.731 70.321 53.140 1.00 0.00 C ATOM 3753 C PRO A 232 28.636 69.115 54.089 1.00 0.00 C ATOM 3754 O PRO A 232 29.225 69.130 55.169 1.00 0.00 O ATOM 3755 CB PRO A 232 27.722 71.407 53.536 1.00 0.00 C ATOM 3756 CG PRO A 232 27.304 72.021 52.220 1.00 0.00 C ATOM 3757 CD PRO A 232 27.264 70.890 51.254 1.00 0.00 C ATOM 3758 HA PRO A 232 29.749 70.710 53.138 1.00 0.00 H ATOM 3759 1HB PRO A 232 26.882 70.957 54.084 1.00 0.00 H ATOM 3760 2HB PRO A 232 28.187 72.123 54.204 1.00 0.00 H ATOM 3761 1HG PRO A 232 26.325 72.514 52.320 1.00 0.00 H ATOM 3762 2HG PRO A 232 28.022 72.800 51.920 1.00 0.00 H ATOM 3763 1HD PRO A 232 26.309 70.432 51.302 1.00 0.00 H ATOM 3764 2HD PRO A 232 27.470 71.266 50.255 1.00 0.00 H ATOM 3765 N SER A 233 27.806 68.142 53.741 1.00 0.00 N ATOM 3766 CA SER A 233 27.664 66.948 54.559 1.00 0.00 C ATOM 3767 C SER A 233 28.723 65.948 54.121 1.00 0.00 C ATOM 3768 O SER A 233 29.600 65.549 54.870 1.00 0.00 O ATOM 3769 CB SER A 233 26.285 66.343 54.410 1.00 0.00 C ATOM 3770 OG SER A 233 25.298 67.209 54.885 1.00 0.00 O ATOM 3771 H SER A 233 27.377 68.136 52.829 1.00 0.00 H ATOM 3772 HA SER A 233 27.785 67.213 55.608 1.00 0.00 H ATOM 3773 1HB SER A 233 26.100 66.119 53.363 1.00 0.00 H ATOM 3774 2HB SER A 233 26.239 65.402 54.960 1.00 0.00 H ATOM 3775 HG SER A 233 24.466 66.731 54.793 1.00 0.00 H ATOM 3776 N PHE A 234 28.941 65.981 52.818 1.00 0.00 N ATOM 3777 CA PHE A 234 29.932 65.094 52.207 1.00 0.00 C ATOM 3778 C PHE A 234 31.318 65.332 52.793 1.00 0.00 C ATOM 3779 O PHE A 234 32.012 64.392 53.182 1.00 0.00 O ATOM 3780 CB PHE A 234 29.940 65.320 50.729 1.00 0.00 C ATOM 3781 CG PHE A 234 30.649 64.283 49.913 1.00 0.00 C ATOM 3782 CD1 PHE A 234 30.004 63.151 49.507 1.00 0.00 C ATOM 3783 CD2 PHE A 234 31.966 64.457 49.559 1.00 0.00 C ATOM 3784 CE1 PHE A 234 30.664 62.199 48.752 1.00 0.00 C ATOM 3785 CE2 PHE A 234 32.626 63.520 48.813 1.00 0.00 C ATOM 3786 CZ PHE A 234 31.978 62.390 48.409 1.00 0.00 C ATOM 3787 H PHE A 234 28.243 66.392 52.204 1.00 0.00 H ATOM 3788 HA PHE A 234 29.641 64.066 52.408 1.00 0.00 H ATOM 3789 1HB PHE A 234 28.997 65.363 50.406 1.00 0.00 H ATOM 3790 2HB PHE A 234 30.397 66.245 50.516 1.00 0.00 H ATOM 3791 HD1 PHE A 234 28.963 63.005 49.781 1.00 0.00 H ATOM 3792 HD2 PHE A 234 32.480 65.354 49.880 1.00 0.00 H ATOM 3793 HE1 PHE A 234 30.144 61.302 48.434 1.00 0.00 H ATOM 3794 HE2 PHE A 234 33.660 63.674 48.544 1.00 0.00 H ATOM 3795 HZ PHE A 234 32.498 61.647 47.820 1.00 0.00 H ATOM 3796 N ASN A 235 31.672 66.625 52.915 1.00 0.00 N ATOM 3797 CA ASN A 235 32.993 67.056 53.358 1.00 0.00 C ATOM 3798 C ASN A 235 33.169 67.050 54.883 1.00 0.00 C ATOM 3799 O ASN A 235 34.258 67.359 55.379 1.00 0.00 O ATOM 3800 CB ASN A 235 33.327 68.450 52.812 1.00 0.00 C ATOM 3801 CG ASN A 235 33.523 68.533 51.280 1.00 0.00 C ATOM 3802 OD1 ASN A 235 33.800 67.546 50.612 1.00 0.00 O ATOM 3803 ND2 ASN A 235 33.374 69.722 50.752 1.00 0.00 N ATOM 3804 H ASN A 235 31.053 67.312 52.512 1.00 0.00 H ATOM 3805 HA ASN A 235 33.721 66.345 52.981 1.00 0.00 H ATOM 3806 1HB ASN A 235 32.522 69.140 53.080 1.00 0.00 H ATOM 3807 2HB ASN A 235 34.245 68.811 53.281 1.00 0.00 H ATOM 3808 1HD2 ASN A 235 33.484 69.869 49.761 1.00 0.00 H ATOM 3809 2HD2 ASN A 235 33.148 70.491 51.344 1.00 0.00 H ATOM 3810 N SER A 236 32.075 66.844 55.621 1.00 0.00 N ATOM 3811 CA SER A 236 32.099 66.863 57.081 1.00 0.00 C ATOM 3812 C SER A 236 31.754 65.502 57.687 1.00 0.00 C ATOM 3813 O SER A 236 32.049 65.240 58.850 1.00 0.00 O ATOM 3814 CB SER A 236 31.124 67.899 57.612 1.00 0.00 C ATOM 3815 OG SER A 236 29.804 67.568 57.277 1.00 0.00 O ATOM 3816 H SER A 236 31.243 66.492 55.170 1.00 0.00 H ATOM 3817 HA SER A 236 33.101 67.142 57.410 1.00 0.00 H ATOM 3818 1HB SER A 236 31.223 67.964 58.694 1.00 0.00 H ATOM 3819 2HB SER A 236 31.366 68.876 57.202 1.00 0.00 H ATOM 3820 HG SER A 236 29.588 68.080 56.480 1.00 0.00 H ATOM 3821 N ALA A 237 31.124 64.643 56.881 1.00 0.00 N ATOM 3822 CA ALA A 237 30.551 63.362 57.312 1.00 0.00 C ATOM 3823 C ALA A 237 31.517 62.436 58.053 1.00 0.00 C ATOM 3824 O ALA A 237 31.078 61.665 58.908 1.00 0.00 O ATOM 3825 CB ALA A 237 29.987 62.633 56.104 1.00 0.00 C ATOM 3826 H ALA A 237 30.956 64.927 55.932 1.00 0.00 H ATOM 3827 HA ALA A 237 29.748 63.579 58.016 1.00 0.00 H ATOM 3828 1HB ALA A 237 29.536 61.695 56.422 1.00 0.00 H ATOM 3829 2HB ALA A 237 29.233 63.246 55.624 1.00 0.00 H ATOM 3830 3HB ALA A 237 30.782 62.435 55.414 1.00 0.00 H ATOM 3831 N ILE A 238 32.807 62.463 57.724 1.00 0.00 N ATOM 3832 CA ILE A 238 33.713 61.555 58.418 1.00 0.00 C ATOM 3833 C ILE A 238 34.809 62.280 59.176 1.00 0.00 C ATOM 3834 O ILE A 238 35.827 61.685 59.529 1.00 0.00 O ATOM 3835 CB ILE A 238 34.357 60.568 57.438 1.00 0.00 C ATOM 3836 CG1 ILE A 238 35.181 61.307 56.379 1.00 0.00 C ATOM 3837 CG2 ILE A 238 33.289 59.719 56.785 1.00 0.00 C ATOM 3838 CD1 ILE A 238 36.034 60.380 55.531 1.00 0.00 C ATOM 3839 H ILE A 238 33.151 63.066 56.990 1.00 0.00 H ATOM 3840 HA ILE A 238 33.141 60.998 59.157 1.00 0.00 H ATOM 3841 HB ILE A 238 35.050 59.921 57.976 1.00 0.00 H ATOM 3842 1HG1 ILE A 238 34.509 61.864 55.722 1.00 0.00 H ATOM 3843 2HG1 ILE A 238 35.835 62.030 56.870 1.00 0.00 H ATOM 3844 1HG2 ILE A 238 33.754 59.021 56.090 1.00 0.00 H ATOM 3845 2HG2 ILE A 238 32.748 59.163 57.549 1.00 0.00 H ATOM 3846 3HG2 ILE A 238 32.599 60.360 56.246 1.00 0.00 H ATOM 3847 1HD1 ILE A 238 36.592 60.959 54.803 1.00 0.00 H ATOM 3848 2HD1 ILE A 238 36.729 59.839 56.172 1.00 0.00 H ATOM 3849 3HD1 ILE A 238 35.392 59.670 55.010 1.00 0.00 H ATOM 3850 N SER A 239 34.623 63.579 59.378 1.00 0.00 N ATOM 3851 CA SER A 239 35.602 64.378 60.092 1.00 0.00 C ATOM 3852 C SER A 239 35.452 63.972 61.558 1.00 0.00 C ATOM 3853 O SER A 239 34.337 63.717 62.005 1.00 0.00 O ATOM 3854 CB SER A 239 35.357 65.857 59.894 1.00 0.00 C ATOM 3855 OG SER A 239 36.258 66.614 60.631 1.00 0.00 O ATOM 3856 H SER A 239 33.761 64.010 59.082 1.00 0.00 H ATOM 3857 HA SER A 239 36.600 64.152 59.716 1.00 0.00 H ATOM 3858 1HB SER A 239 35.452 66.103 58.835 1.00 0.00 H ATOM 3859 2HB SER A 239 34.361 66.096 60.191 1.00 0.00 H ATOM 3860 HG SER A 239 37.116 66.472 60.227 1.00 0.00 H ATOM 3861 N ASN A 240 36.549 63.914 62.297 1.00 0.00 N ATOM 3862 CA ASN A 240 36.480 63.473 63.691 1.00 0.00 C ATOM 3863 C ASN A 240 36.001 64.513 64.702 1.00 0.00 C ATOM 3864 O ASN A 240 35.176 64.206 65.562 1.00 0.00 O ATOM 3865 CB ASN A 240 37.827 62.930 64.122 1.00 0.00 C ATOM 3866 CG ASN A 240 38.140 61.609 63.479 1.00 0.00 C ATOM 3867 OD1 ASN A 240 37.235 60.888 63.043 1.00 0.00 O ATOM 3868 ND2 ASN A 240 39.403 61.278 63.411 1.00 0.00 N ATOM 3869 H ASN A 240 37.443 64.167 61.900 1.00 0.00 H ATOM 3870 HA ASN A 240 35.731 62.682 63.745 1.00 0.00 H ATOM 3871 1HB ASN A 240 38.608 63.646 63.862 1.00 0.00 H ATOM 3872 2HB ASN A 240 37.841 62.809 65.205 1.00 0.00 H ATOM 3873 1HD2 ASN A 240 39.671 60.409 62.992 1.00 0.00 H ATOM 3874 2HD2 ASN A 240 40.102 61.892 63.776 1.00 0.00 H ATOM 3875 N HIS A 241 36.516 65.726 64.615 1.00 0.00 N ATOM 3876 CA HIS A 241 36.214 66.720 65.639 1.00 0.00 C ATOM 3877 C HIS A 241 34.926 67.448 65.292 1.00 0.00 C ATOM 3878 O HIS A 241 34.735 67.827 64.147 1.00 0.00 O ATOM 3879 CB HIS A 241 37.362 67.721 65.774 1.00 0.00 C ATOM 3880 CG HIS A 241 38.626 67.113 66.265 1.00 0.00 C ATOM 3881 ND1 HIS A 241 38.801 66.713 67.571 1.00 0.00 N ATOM 3882 CD2 HIS A 241 39.785 66.837 65.625 1.00 0.00 C ATOM 3883 CE1 HIS A 241 40.017 66.213 67.714 1.00 0.00 C ATOM 3884 NE2 HIS A 241 40.633 66.277 66.548 1.00 0.00 N ATOM 3885 H HIS A 241 37.122 65.970 63.845 1.00 0.00 H ATOM 3886 HA HIS A 241 36.106 66.232 66.606 1.00 0.00 H ATOM 3887 1HB HIS A 241 37.556 68.176 64.818 1.00 0.00 H ATOM 3888 2HB HIS A 241 37.073 68.516 66.463 1.00 0.00 H ATOM 3889 HD2 HIS A 241 40.004 67.023 64.573 1.00 0.00 H ATOM 3890 HE1 HIS A 241 40.438 65.815 68.637 1.00 0.00 H ATOM 3891 HE2 HIS A 241 41.575 65.967 66.359 1.00 0.00 H ATOM 3892 N GLY A 242 34.100 67.740 66.297 1.00 0.00 N ATOM 3893 CA GLY A 242 32.845 68.462 66.071 1.00 0.00 C ATOM 3894 C GLY A 242 33.105 69.852 65.481 1.00 0.00 C ATOM 3895 O GLY A 242 32.374 70.294 64.594 1.00 0.00 O ATOM 3896 H GLY A 242 34.312 67.384 67.217 1.00 0.00 H ATOM 3897 1HA GLY A 242 32.212 67.887 65.395 1.00 0.00 H ATOM 3898 2HA GLY A 242 32.306 68.557 67.012 1.00 0.00 H ATOM 3899 N ASP A 243 34.193 70.492 65.906 1.00 0.00 N ATOM 3900 CA ASP A 243 34.543 71.821 65.422 1.00 0.00 C ATOM 3901 C ASP A 243 34.927 71.761 63.946 1.00 0.00 C ATOM 3902 O ASP A 243 34.542 72.628 63.163 1.00 0.00 O ATOM 3903 CB ASP A 243 35.699 72.410 66.232 1.00 0.00 C ATOM 3904 CG ASP A 243 35.301 72.782 67.655 1.00 0.00 C ATOM 3905 OD1 ASP A 243 34.125 72.825 67.932 1.00 0.00 O ATOM 3906 OD2 ASP A 243 36.177 73.020 68.452 1.00 0.00 O ATOM 3907 H ASP A 243 34.755 70.064 66.628 1.00 0.00 H ATOM 3908 HA ASP A 243 33.679 72.475 65.539 1.00 0.00 H ATOM 3909 1HB ASP A 243 36.517 71.687 66.277 1.00 0.00 H ATOM 3910 2HB ASP A 243 36.077 73.303 65.731 1.00 0.00 H ATOM 3911 N ALA A 244 35.626 70.690 63.577 1.00 0.00 N ATOM 3912 CA ALA A 244 36.073 70.453 62.210 1.00 0.00 C ATOM 3913 C ALA A 244 34.857 70.174 61.324 1.00 0.00 C ATOM 3914 O ALA A 244 34.745 70.755 60.253 1.00 0.00 O ATOM 3915 CB ALA A 244 37.032 69.279 62.163 1.00 0.00 C ATOM 3916 H ALA A 244 35.906 70.037 64.294 1.00 0.00 H ATOM 3917 HA ALA A 244 36.598 71.328 61.827 1.00 0.00 H ATOM 3918 1HB ALA A 244 37.292 69.074 61.144 1.00 0.00 H ATOM 3919 2HB ALA A 244 37.931 69.522 62.726 1.00 0.00 H ATOM 3920 3HB ALA A 244 36.568 68.410 62.593 1.00 0.00 H ATOM 3921 N GLN A 245 33.856 69.469 61.874 1.00 0.00 N ATOM 3922 CA GLN A 245 32.640 69.107 61.135 1.00 0.00 C ATOM 3923 C GLN A 245 31.869 70.368 60.795 1.00 0.00 C ATOM 3924 O GLN A 245 31.524 70.610 59.641 1.00 0.00 O ATOM 3925 CB GLN A 245 31.767 68.148 61.962 1.00 0.00 C ATOM 3926 CG GLN A 245 32.321 66.760 62.151 1.00 0.00 C ATOM 3927 CD GLN A 245 31.482 65.938 63.136 1.00 0.00 C ATOM 3928 OE1 GLN A 245 30.553 66.456 63.761 1.00 0.00 O ATOM 3929 NE2 GLN A 245 31.811 64.661 63.274 1.00 0.00 N ATOM 3930 H GLN A 245 34.081 68.931 62.695 1.00 0.00 H ATOM 3931 HA GLN A 245 32.924 68.602 60.213 1.00 0.00 H ATOM 3932 1HB GLN A 245 31.606 68.562 62.942 1.00 0.00 H ATOM 3933 2HB GLN A 245 30.793 68.046 61.486 1.00 0.00 H ATOM 3934 1HG GLN A 245 32.325 66.250 61.195 1.00 0.00 H ATOM 3935 2HG GLN A 245 33.327 66.830 62.535 1.00 0.00 H ATOM 3936 1HE2 GLN A 245 31.298 64.076 63.903 1.00 0.00 H ATOM 3937 2HE2 GLN A 245 32.570 64.290 62.747 1.00 0.00 H ATOM 3938 N HIS A 246 31.849 71.278 61.765 1.00 0.00 N ATOM 3939 CA HIS A 246 31.161 72.551 61.687 1.00 0.00 C ATOM 3940 C HIS A 246 31.800 73.414 60.620 1.00 0.00 C ATOM 3941 O HIS A 246 31.145 73.803 59.657 1.00 0.00 O ATOM 3942 CB HIS A 246 31.183 73.284 63.027 1.00 0.00 C ATOM 3943 CG HIS A 246 30.482 74.605 62.994 1.00 0.00 C ATOM 3944 ND1 HIS A 246 29.107 74.718 62.954 1.00 0.00 N ATOM 3945 CD2 HIS A 246 30.964 75.869 62.993 1.00 0.00 C ATOM 3946 CE1 HIS A 246 28.775 75.998 62.932 1.00 0.00 C ATOM 3947 NE2 HIS A 246 29.883 76.716 62.954 1.00 0.00 N ATOM 3948 H HIS A 246 32.060 70.923 62.690 1.00 0.00 H ATOM 3949 HA HIS A 246 30.115 72.391 61.428 1.00 0.00 H ATOM 3950 1HB HIS A 246 30.713 72.663 63.790 1.00 0.00 H ATOM 3951 2HB HIS A 246 32.209 73.450 63.332 1.00 0.00 H ATOM 3952 HD2 HIS A 246 32.015 76.161 63.018 1.00 0.00 H ATOM 3953 HE1 HIS A 246 27.761 76.392 62.900 1.00 0.00 H ATOM 3954 HE2 HIS A 246 29.934 77.725 62.944 1.00 0.00 H ATOM 3955 N ARG A 247 33.122 73.554 60.721 1.00 0.00 N ATOM 3956 CA ARG A 247 33.892 74.375 59.806 1.00 0.00 C ATOM 3957 C ARG A 247 33.849 73.829 58.394 1.00 0.00 C ATOM 3958 O ARG A 247 33.605 74.581 57.461 1.00 0.00 O ATOM 3959 CB ARG A 247 35.340 74.468 60.261 1.00 0.00 C ATOM 3960 CG ARG A 247 35.569 75.323 61.499 1.00 0.00 C ATOM 3961 CD ARG A 247 36.997 75.311 61.916 1.00 0.00 C ATOM 3962 NE ARG A 247 37.233 76.171 63.069 1.00 0.00 N ATOM 3963 CZ ARG A 247 38.413 76.285 63.710 1.00 0.00 C ATOM 3964 NH1 ARG A 247 39.450 75.593 63.303 1.00 0.00 N ATOM 3965 NH2 ARG A 247 38.525 77.094 64.748 1.00 0.00 N ATOM 3966 H ARG A 247 33.562 73.246 61.578 1.00 0.00 H ATOM 3967 HA ARG A 247 33.459 75.376 59.795 1.00 0.00 H ATOM 3968 1HB ARG A 247 35.718 73.468 60.476 1.00 0.00 H ATOM 3969 2HB ARG A 247 35.948 74.882 59.456 1.00 0.00 H ATOM 3970 1HG ARG A 247 35.281 76.353 61.289 1.00 0.00 H ATOM 3971 2HG ARG A 247 34.967 74.938 62.324 1.00 0.00 H ATOM 3972 1HD ARG A 247 37.289 74.294 62.183 1.00 0.00 H ATOM 3973 2HD ARG A 247 37.620 75.665 61.094 1.00 0.00 H ATOM 3974 HE ARG A 247 36.458 76.721 63.413 1.00 0.00 H ATOM 3975 1HH1 ARG A 247 39.364 74.974 62.510 1.00 0.00 H ATOM 3976 2HH1 ARG A 247 40.333 75.679 63.784 1.00 0.00 H ATOM 3977 1HH2 ARG A 247 37.726 77.628 65.062 1.00 0.00 H ATOM 3978 2HH2 ARG A 247 39.409 77.179 65.228 1.00 0.00 H ATOM 3979 N ALA A 248 33.834 72.509 58.266 1.00 0.00 N ATOM 3980 CA ALA A 248 33.835 71.842 56.974 1.00 0.00 C ATOM 3981 C ALA A 248 32.532 72.196 56.260 1.00 0.00 C ATOM 3982 O ALA A 248 32.549 72.648 55.117 1.00 0.00 O ATOM 3983 CB ALA A 248 33.962 70.339 57.143 1.00 0.00 C ATOM 3984 H ALA A 248 34.095 71.980 59.077 1.00 0.00 H ATOM 3985 HA ALA A 248 34.669 72.175 56.390 1.00 0.00 H ATOM 3986 1HB ALA A 248 33.890 69.864 56.172 1.00 0.00 H ATOM 3987 2HB ALA A 248 34.924 70.103 57.593 1.00 0.00 H ATOM 3988 3HB ALA A 248 33.176 69.978 57.778 1.00 0.00 H ATOM 3989 N ALA A 249 31.438 72.181 57.018 1.00 0.00 N ATOM 3990 CA ALA A 249 30.106 72.430 56.484 1.00 0.00 C ATOM 3991 C ALA A 249 29.955 73.883 56.028 1.00 0.00 C ATOM 3992 O ALA A 249 29.533 74.141 54.902 1.00 0.00 O ATOM 3993 CB ALA A 249 29.058 72.084 57.526 1.00 0.00 C ATOM 3994 H ALA A 249 31.516 71.777 57.943 1.00 0.00 H ATOM 3995 HA ALA A 249 29.960 71.796 55.613 1.00 0.00 H ATOM 3996 1HB ALA A 249 28.065 72.269 57.117 1.00 0.00 H ATOM 3997 2HB ALA A 249 29.150 71.032 57.797 1.00 0.00 H ATOM 3998 3HB ALA A 249 29.206 72.699 58.406 1.00 0.00 H ATOM 3999 N ILE A 250 30.508 74.805 56.814 1.00 0.00 N ATOM 4000 CA ILE A 250 30.381 76.234 56.536 1.00 0.00 C ATOM 4001 C ILE A 250 31.291 76.685 55.405 1.00 0.00 C ATOM 4002 O ILE A 250 30.859 77.387 54.493 1.00 0.00 O ATOM 4003 CB ILE A 250 30.692 77.065 57.789 1.00 0.00 C ATOM 4004 CG1 ILE A 250 29.692 76.732 58.906 1.00 0.00 C ATOM 4005 CG2 ILE A 250 30.659 78.553 57.457 1.00 0.00 C ATOM 4006 CD1 ILE A 250 28.260 76.976 58.530 1.00 0.00 C ATOM 4007 H ILE A 250 30.858 74.523 57.720 1.00 0.00 H ATOM 4008 HA ILE A 250 29.354 76.434 56.233 1.00 0.00 H ATOM 4009 HB ILE A 250 31.683 76.804 58.161 1.00 0.00 H ATOM 4010 1HG1 ILE A 250 29.798 75.697 59.181 1.00 0.00 H ATOM 4011 2HG1 ILE A 250 29.922 77.331 59.787 1.00 0.00 H ATOM 4012 1HG2 ILE A 250 30.880 79.132 58.353 1.00 0.00 H ATOM 4013 2HG2 ILE A 250 31.405 78.772 56.690 1.00 0.00 H ATOM 4014 3HG2 ILE A 250 29.670 78.822 57.087 1.00 0.00 H ATOM 4015 1HD1 ILE A 250 27.614 76.718 59.370 1.00 0.00 H ATOM 4016 2HD1 ILE A 250 28.125 78.028 58.279 1.00 0.00 H ATOM 4017 3HD1 ILE A 250 27.999 76.361 57.669 1.00 0.00 H ATOM 4018 N ASN A 251 32.519 76.185 55.430 1.00 0.00 N ATOM 4019 CA ASN A 251 33.521 76.474 54.417 1.00 0.00 C ATOM 4020 C ASN A 251 33.062 75.930 53.063 1.00 0.00 C ATOM 4021 O ASN A 251 33.139 76.640 52.063 1.00 0.00 O ATOM 4022 CB ASN A 251 34.856 75.871 54.838 1.00 0.00 C ATOM 4023 CG ASN A 251 35.538 76.646 55.955 1.00 0.00 C ATOM 4024 OD1 ASN A 251 35.280 77.839 56.148 1.00 0.00 O ATOM 4025 ND2 ASN A 251 36.403 75.981 56.686 1.00 0.00 N ATOM 4026 H ASN A 251 32.818 75.697 56.257 1.00 0.00 H ATOM 4027 HA ASN A 251 33.626 77.557 54.321 1.00 0.00 H ATOM 4028 1HB ASN A 251 34.699 74.846 55.172 1.00 0.00 H ATOM 4029 2HB ASN A 251 35.525 75.836 53.987 1.00 0.00 H ATOM 4030 1HD2 ASN A 251 36.898 76.416 57.443 1.00 0.00 H ATOM 4031 2HD2 ASN A 251 36.587 75.027 56.506 1.00 0.00 H ATOM 4032 N THR A 252 32.391 74.782 53.078 1.00 0.00 N ATOM 4033 CA THR A 252 31.912 74.218 51.823 1.00 0.00 C ATOM 4034 C THR A 252 30.780 75.065 51.265 1.00 0.00 C ATOM 4035 O THR A 252 30.791 75.414 50.086 1.00 0.00 O ATOM 4036 CB THR A 252 31.443 72.782 52.010 1.00 0.00 C ATOM 4037 OG1 THR A 252 32.526 71.991 52.498 1.00 0.00 O ATOM 4038 CG2 THR A 252 30.948 72.205 50.693 1.00 0.00 C ATOM 4039 H THR A 252 32.432 74.179 53.889 1.00 0.00 H ATOM 4040 HA THR A 252 32.736 74.206 51.110 1.00 0.00 H ATOM 4041 HB THR A 252 30.644 72.761 52.729 1.00 0.00 H ATOM 4042 HG1 THR A 252 32.700 72.219 53.416 1.00 0.00 H ATOM 4043 1HG2 THR A 252 30.619 71.186 50.847 1.00 0.00 H ATOM 4044 2HG2 THR A 252 30.116 72.804 50.323 1.00 0.00 H ATOM 4045 3HG2 THR A 252 31.751 72.219 49.969 1.00 0.00 H ATOM 4046 N TYR A 253 29.864 75.458 52.142 1.00 0.00 N ATOM 4047 CA TYR A 253 28.708 76.245 51.749 1.00 0.00 C ATOM 4048 C TYR A 253 29.148 77.552 51.104 1.00 0.00 C ATOM 4049 O TYR A 253 28.810 77.824 49.953 1.00 0.00 O ATOM 4050 CB TYR A 253 27.804 76.529 52.941 1.00 0.00 C ATOM 4051 CG TYR A 253 26.621 77.380 52.595 1.00 0.00 C ATOM 4052 CD1 TYR A 253 25.512 76.810 51.981 1.00 0.00 C ATOM 4053 CD2 TYR A 253 26.634 78.735 52.890 1.00 0.00 C ATOM 4054 CE1 TYR A 253 24.420 77.595 51.662 1.00 0.00 C ATOM 4055 CE2 TYR A 253 25.543 79.520 52.572 1.00 0.00 C ATOM 4056 CZ TYR A 253 24.439 78.956 51.961 1.00 0.00 C ATOM 4057 OH TYR A 253 23.352 79.738 51.645 1.00 0.00 O ATOM 4058 H TYR A 253 29.859 75.032 53.060 1.00 0.00 H ATOM 4059 HA TYR A 253 28.138 75.683 51.008 1.00 0.00 H ATOM 4060 1HB TYR A 253 27.444 75.585 53.356 1.00 0.00 H ATOM 4061 2HB TYR A 253 28.372 77.029 53.715 1.00 0.00 H ATOM 4062 HD1 TYR A 253 25.504 75.743 51.751 1.00 0.00 H ATOM 4063 HD2 TYR A 253 27.507 79.180 53.372 1.00 0.00 H ATOM 4064 HE1 TYR A 253 23.549 77.148 51.180 1.00 0.00 H ATOM 4065 HE2 TYR A 253 25.554 80.585 52.803 1.00 0.00 H ATOM 4066 HH TYR A 253 22.675 79.193 51.237 1.00 0.00 H ATOM 4067 N CYS A 254 30.097 78.213 51.760 1.00 0.00 N ATOM 4068 CA CYS A 254 30.615 79.504 51.335 1.00 0.00 C ATOM 4069 C CYS A 254 31.289 79.419 49.973 1.00 0.00 C ATOM 4070 O CYS A 254 31.046 80.259 49.110 1.00 0.00 O ATOM 4071 CB CYS A 254 31.617 80.022 52.372 1.00 0.00 C ATOM 4072 SG CYS A 254 30.886 80.466 53.958 1.00 0.00 S ATOM 4073 H CYS A 254 30.302 77.911 52.704 1.00 0.00 H ATOM 4074 HA CYS A 254 29.785 80.207 51.277 1.00 0.00 H ATOM 4075 1HB CYS A 254 32.375 79.264 52.554 1.00 0.00 H ATOM 4076 2HB CYS A 254 32.119 80.895 51.985 1.00 0.00 H ATOM 4077 HG CYS A 254 30.605 79.219 54.334 1.00 0.00 H ATOM 4078 N SER A 255 32.040 78.350 49.762 1.00 0.00 N ATOM 4079 CA SER A 255 32.723 78.119 48.499 1.00 0.00 C ATOM 4080 C SER A 255 31.729 77.927 47.393 1.00 0.00 C ATOM 4081 O SER A 255 31.779 78.634 46.396 1.00 0.00 O ATOM 4082 CB SER A 255 33.596 76.933 48.597 1.00 0.00 C ATOM 4083 OG SER A 255 34.219 76.666 47.381 1.00 0.00 O ATOM 4084 H SER A 255 32.276 77.762 50.549 1.00 0.00 H ATOM 4085 HA SER A 255 33.344 78.987 48.271 1.00 0.00 H ATOM 4086 1HB SER A 255 34.302 77.103 49.322 1.00 0.00 H ATOM 4087 2HB SER A 255 33.001 76.072 48.903 1.00 0.00 H ATOM 4088 HG SER A 255 34.291 75.701 47.329 1.00 0.00 H ATOM 4089 N LEU A 256 30.701 77.146 47.657 1.00 0.00 N ATOM 4090 CA LEU A 256 29.687 76.882 46.665 1.00 0.00 C ATOM 4091 C LEU A 256 28.950 78.166 46.320 1.00 0.00 C ATOM 4092 O LEU A 256 28.730 78.453 45.153 1.00 0.00 O ATOM 4093 CB LEU A 256 28.706 75.837 47.171 1.00 0.00 C ATOM 4094 CG LEU A 256 29.220 74.454 47.249 1.00 0.00 C ATOM 4095 CD1 LEU A 256 28.225 73.601 47.926 1.00 0.00 C ATOM 4096 CD2 LEU A 256 29.517 73.950 45.835 1.00 0.00 C ATOM 4097 H LEU A 256 30.708 76.606 48.512 1.00 0.00 H ATOM 4098 HA LEU A 256 30.168 76.505 45.766 1.00 0.00 H ATOM 4099 1HB LEU A 256 28.379 76.122 48.167 1.00 0.00 H ATOM 4100 2HB LEU A 256 27.874 75.829 46.541 1.00 0.00 H ATOM 4101 HG LEU A 256 30.133 74.434 47.840 1.00 0.00 H ATOM 4102 1HD1 LEU A 256 28.598 72.597 47.983 1.00 0.00 H ATOM 4103 2HD1 LEU A 256 28.046 73.980 48.934 1.00 0.00 H ATOM 4104 3HD1 LEU A 256 27.298 73.612 47.364 1.00 0.00 H ATOM 4105 1HD2 LEU A 256 29.894 72.941 45.884 1.00 0.00 H ATOM 4106 2HD2 LEU A 256 28.601 73.967 45.242 1.00 0.00 H ATOM 4107 3HD2 LEU A 256 30.263 74.593 45.367 1.00 0.00 H ATOM 4108 N ALA A 257 28.714 79.016 47.313 1.00 0.00 N ATOM 4109 CA ALA A 257 27.981 80.245 47.053 1.00 0.00 C ATOM 4110 C ALA A 257 28.788 81.104 46.059 1.00 0.00 C ATOM 4111 O ALA A 257 28.261 81.552 45.037 1.00 0.00 O ATOM 4112 CB ALA A 257 27.730 80.996 48.354 1.00 0.00 C ATOM 4113 H ALA A 257 28.812 78.694 48.266 1.00 0.00 H ATOM 4114 HA ALA A 257 27.018 80.004 46.606 1.00 0.00 H ATOM 4115 1HB ALA A 257 27.202 81.924 48.142 1.00 0.00 H ATOM 4116 2HB ALA A 257 27.127 80.378 49.020 1.00 0.00 H ATOM 4117 3HB ALA A 257 28.673 81.222 48.831 1.00 0.00 H ATOM 4118 N ALA A 258 30.113 81.147 46.284 1.00 0.00 N ATOM 4119 CA ALA A 258 31.066 81.903 45.459 1.00 0.00 C ATOM 4120 C ALA A 258 31.180 81.273 44.080 1.00 0.00 C ATOM 4121 O ALA A 258 31.140 81.971 43.069 1.00 0.00 O ATOM 4122 CB ALA A 258 32.423 81.949 46.151 1.00 0.00 C ATOM 4123 H ALA A 258 30.447 80.762 47.158 1.00 0.00 H ATOM 4124 HA ALA A 258 30.705 82.924 45.337 1.00 0.00 H ATOM 4125 1HB ALA A 258 33.137 82.489 45.529 1.00 0.00 H ATOM 4126 2HB ALA A 258 32.328 82.451 47.105 1.00 0.00 H ATOM 4127 3HB ALA A 258 32.788 80.938 46.313 1.00 0.00 H ATOM 4128 N CYS A 259 31.130 79.949 44.061 1.00 0.00 N ATOM 4129 CA CYS A 259 31.368 79.153 42.871 1.00 0.00 C ATOM 4130 C CYS A 259 30.243 79.368 41.882 1.00 0.00 C ATOM 4131 O CYS A 259 30.496 79.528 40.695 1.00 0.00 O ATOM 4132 CB CYS A 259 31.472 77.672 43.219 1.00 0.00 C ATOM 4133 SG CYS A 259 32.019 76.646 41.870 1.00 0.00 S ATOM 4134 H CYS A 259 31.236 79.478 44.942 1.00 0.00 H ATOM 4135 HA CYS A 259 32.311 79.462 42.426 1.00 0.00 H ATOM 4136 1HB CYS A 259 32.165 77.542 44.044 1.00 0.00 H ATOM 4137 2HB CYS A 259 30.514 77.310 43.543 1.00 0.00 H ATOM 4138 HG CYS A 259 32.050 75.507 42.563 1.00 0.00 H ATOM 4139 N VAL A 260 29.008 79.419 42.387 1.00 0.00 N ATOM 4140 CA VAL A 260 27.805 79.628 41.595 1.00 0.00 C ATOM 4141 C VAL A 260 27.813 80.987 40.922 1.00 0.00 C ATOM 4142 O VAL A 260 27.915 81.098 39.705 1.00 0.00 O ATOM 4143 CB VAL A 260 26.549 79.514 42.479 1.00 0.00 C ATOM 4144 CG1 VAL A 260 25.326 79.976 41.701 1.00 0.00 C ATOM 4145 CG2 VAL A 260 26.385 78.119 42.947 1.00 0.00 C ATOM 4146 H VAL A 260 28.916 79.171 43.361 1.00 0.00 H ATOM 4147 HA VAL A 260 27.752 78.850 40.839 1.00 0.00 H ATOM 4148 HB VAL A 260 26.655 80.171 43.336 1.00 0.00 H ATOM 4149 1HG1 VAL A 260 24.442 79.893 42.332 1.00 0.00 H ATOM 4150 2HG1 VAL A 260 25.459 81.015 41.397 1.00 0.00 H ATOM 4151 3HG1 VAL A 260 25.200 79.351 40.816 1.00 0.00 H ATOM 4152 1HG2 VAL A 260 25.498 78.048 43.571 1.00 0.00 H ATOM 4153 2HG2 VAL A 260 26.286 77.491 42.129 1.00 0.00 H ATOM 4154 3HG2 VAL A 260 27.242 77.832 43.515 1.00 0.00 H ATOM 4155 N LEU A 261 28.174 81.991 41.727 1.00 0.00 N ATOM 4156 CA LEU A 261 28.176 83.368 41.230 1.00 0.00 C ATOM 4157 C LEU A 261 29.149 83.506 40.074 1.00 0.00 C ATOM 4158 O LEU A 261 28.797 83.974 38.991 1.00 0.00 O ATOM 4159 CB LEU A 261 28.555 84.344 42.349 1.00 0.00 C ATOM 4160 CG LEU A 261 28.639 85.811 41.947 1.00 0.00 C ATOM 4161 CD1 LEU A 261 27.284 86.272 41.436 1.00 0.00 C ATOM 4162 CD2 LEU A 261 29.087 86.636 43.142 1.00 0.00 C ATOM 4163 H LEU A 261 28.171 81.854 42.732 1.00 0.00 H ATOM 4164 HA LEU A 261 27.176 83.616 40.880 1.00 0.00 H ATOM 4165 1HB LEU A 261 27.818 84.261 43.146 1.00 0.00 H ATOM 4166 2HB LEU A 261 29.520 84.057 42.746 1.00 0.00 H ATOM 4167 HG LEU A 261 29.359 85.928 41.135 1.00 0.00 H ATOM 4168 1HD1 LEU A 261 27.342 87.323 41.147 1.00 0.00 H ATOM 4169 2HD1 LEU A 261 26.998 85.674 40.570 1.00 0.00 H ATOM 4170 3HD1 LEU A 261 26.540 86.153 42.222 1.00 0.00 H ATOM 4171 1HD2 LEU A 261 29.148 87.686 42.857 1.00 0.00 H ATOM 4172 2HD2 LEU A 261 28.367 86.521 43.953 1.00 0.00 H ATOM 4173 3HD2 LEU A 261 30.067 86.291 43.475 1.00 0.00 H ATOM 4174 N THR A 262 30.336 82.969 40.305 1.00 0.00 N ATOM 4175 CA THR A 262 31.468 82.995 39.405 1.00 0.00 C ATOM 4176 C THR A 262 31.354 82.107 38.178 1.00 0.00 C ATOM 4177 O THR A 262 31.641 82.560 37.077 1.00 0.00 O ATOM 4178 CB THR A 262 32.715 82.620 40.167 1.00 0.00 C ATOM 4179 OG1 THR A 262 32.927 83.561 41.209 1.00 0.00 O ATOM 4180 CG2 THR A 262 33.837 82.608 39.304 1.00 0.00 C ATOM 4181 H THR A 262 30.499 82.611 41.237 1.00 0.00 H ATOM 4182 HA THR A 262 31.557 84.009 39.017 1.00 0.00 H ATOM 4183 HB THR A 262 32.589 81.631 40.607 1.00 0.00 H ATOM 4184 HG1 THR A 262 33.705 83.309 41.712 1.00 0.00 H ATOM 4185 1HG2 THR A 262 34.689 82.345 39.855 1.00 0.00 H ATOM 4186 2HG2 THR A 262 33.676 81.882 38.508 1.00 0.00 H ATOM 4187 3HG2 THR A 262 33.971 83.596 38.869 1.00 0.00 H ATOM 4188 N SER A 263 30.888 80.877 38.342 1.00 0.00 N ATOM 4189 CA SER A 263 30.788 79.974 37.207 1.00 0.00 C ATOM 4190 C SER A 263 29.768 80.534 36.236 1.00 0.00 C ATOM 4191 O SER A 263 29.958 80.471 35.025 1.00 0.00 O ATOM 4192 CB SER A 263 30.385 78.590 37.658 1.00 0.00 C ATOM 4193 OG SER A 263 31.394 77.996 38.413 1.00 0.00 O ATOM 4194 H SER A 263 30.723 80.528 39.270 1.00 0.00 H ATOM 4195 HA SER A 263 31.766 79.899 36.730 1.00 0.00 H ATOM 4196 1HB SER A 263 29.484 78.653 38.243 1.00 0.00 H ATOM 4197 2HB SER A 263 30.168 77.973 36.789 1.00 0.00 H ATOM 4198 HG SER A 263 31.025 77.177 38.752 1.00 0.00 H ATOM 4199 N VAL A 264 28.691 81.075 36.795 1.00 0.00 N ATOM 4200 CA VAL A 264 27.633 81.686 36.015 1.00 0.00 C ATOM 4201 C VAL A 264 28.177 82.916 35.291 1.00 0.00 C ATOM 4202 O VAL A 264 28.114 82.990 34.065 1.00 0.00 O ATOM 4203 CB VAL A 264 26.467 82.084 36.935 1.00 0.00 C ATOM 4204 CG1 VAL A 264 25.511 82.935 36.206 1.00 0.00 C ATOM 4205 CG2 VAL A 264 25.787 80.811 37.470 1.00 0.00 C ATOM 4206 H VAL A 264 28.591 81.086 37.801 1.00 0.00 H ATOM 4207 HA VAL A 264 27.262 80.959 35.291 1.00 0.00 H ATOM 4208 HB VAL A 264 26.848 82.668 37.762 1.00 0.00 H ATOM 4209 1HG1 VAL A 264 24.690 83.209 36.868 1.00 0.00 H ATOM 4210 2HG1 VAL A 264 26.015 83.836 35.862 1.00 0.00 H ATOM 4211 3HG1 VAL A 264 25.131 82.398 35.374 1.00 0.00 H ATOM 4212 1HG2 VAL A 264 24.960 81.087 38.123 1.00 0.00 H ATOM 4213 2HG2 VAL A 264 25.407 80.221 36.634 1.00 0.00 H ATOM 4214 3HG2 VAL A 264 26.496 80.228 38.023 1.00 0.00 H ATOM 4215 N ALA A 265 28.985 83.707 36.015 1.00 0.00 N ATOM 4216 CA ALA A 265 29.570 84.914 35.437 1.00 0.00 C ATOM 4217 C ALA A 265 30.468 84.578 34.257 1.00 0.00 C ATOM 4218 O ALA A 265 30.421 85.259 33.232 1.00 0.00 O ATOM 4219 CB ALA A 265 30.335 85.676 36.508 1.00 0.00 C ATOM 4220 H ALA A 265 28.950 83.644 37.024 1.00 0.00 H ATOM 4221 HA ALA A 265 28.759 85.538 35.063 1.00 0.00 H ATOM 4222 1HB ALA A 265 30.751 86.586 36.079 1.00 0.00 H ATOM 4223 2HB ALA A 265 29.659 85.933 37.323 1.00 0.00 H ATOM 4224 3HB ALA A 265 31.139 85.057 36.889 1.00 0.00 H ATOM 4225 N LEU A 266 31.221 83.490 34.382 1.00 0.00 N ATOM 4226 CA LEU A 266 32.150 83.047 33.359 1.00 0.00 C ATOM 4227 C LEU A 266 31.424 82.381 32.213 1.00 0.00 C ATOM 4228 O LEU A 266 31.708 82.655 31.059 1.00 0.00 O ATOM 4229 CB LEU A 266 33.172 82.076 33.950 1.00 0.00 C ATOM 4230 CG LEU A 266 34.467 82.706 34.431 1.00 0.00 C ATOM 4231 CD1 LEU A 266 35.292 83.141 33.229 1.00 0.00 C ATOM 4232 CD2 LEU A 266 34.144 83.886 35.336 1.00 0.00 C ATOM 4233 H LEU A 266 31.247 83.045 35.287 1.00 0.00 H ATOM 4234 HA LEU A 266 32.683 83.914 32.977 1.00 0.00 H ATOM 4235 1HB LEU A 266 32.715 81.561 34.799 1.00 0.00 H ATOM 4236 2HB LEU A 266 33.420 81.341 33.201 1.00 0.00 H ATOM 4237 HG LEU A 266 35.044 81.975 34.981 1.00 0.00 H ATOM 4238 1HD1 LEU A 266 36.222 83.594 33.570 1.00 0.00 H ATOM 4239 2HD1 LEU A 266 35.517 82.274 32.609 1.00 0.00 H ATOM 4240 3HD1 LEU A 266 34.728 83.869 32.644 1.00 0.00 H ATOM 4241 1HD2 LEU A 266 35.066 84.340 35.683 1.00 0.00 H ATOM 4242 2HD2 LEU A 266 33.565 84.622 34.782 1.00 0.00 H ATOM 4243 3HD2 LEU A 266 33.573 83.543 36.182 1.00 0.00 H ATOM 4244 N SER A 267 30.343 81.663 32.510 1.00 0.00 N ATOM 4245 CA SER A 267 29.674 81.035 31.383 1.00 0.00 C ATOM 4246 C SER A 267 29.180 82.129 30.441 1.00 0.00 C ATOM 4247 O SER A 267 29.374 82.050 29.228 1.00 0.00 O ATOM 4248 CB SER A 267 28.513 80.174 31.842 1.00 0.00 C ATOM 4249 OG SER A 267 27.937 79.510 30.743 1.00 0.00 O ATOM 4250 H SER A 267 30.103 81.376 33.447 1.00 0.00 H ATOM 4251 HA SER A 267 30.385 80.392 30.862 1.00 0.00 H ATOM 4252 1HB SER A 267 28.864 79.448 32.573 1.00 0.00 H ATOM 4253 2HB SER A 267 27.778 80.789 32.326 1.00 0.00 H ATOM 4254 HG SER A 267 27.770 80.186 30.083 1.00 0.00 H ATOM 4255 N SER A 268 28.687 83.223 31.037 1.00 0.00 N ATOM 4256 CA SER A 268 28.192 84.353 30.267 1.00 0.00 C ATOM 4257 C SER A 268 29.335 85.005 29.496 1.00 0.00 C ATOM 4258 O SER A 268 29.285 85.132 28.275 1.00 0.00 O ATOM 4259 CB SER A 268 27.539 85.368 31.192 1.00 0.00 C ATOM 4260 OG SER A 268 27.071 86.489 30.483 1.00 0.00 O ATOM 4261 H SER A 268 28.424 83.169 32.013 1.00 0.00 H ATOM 4262 HA SER A 268 27.450 83.993 29.551 1.00 0.00 H ATOM 4263 1HB SER A 268 26.715 84.902 31.711 1.00 0.00 H ATOM 4264 2HB SER A 268 28.259 85.689 31.942 1.00 0.00 H ATOM 4265 HG SER A 268 26.337 86.180 29.945 1.00 0.00 H ATOM 4266 N ALA A 269 30.439 85.259 30.208 1.00 0.00 N ATOM 4267 CA ALA A 269 31.610 85.972 29.702 1.00 0.00 C ATOM 4268 C ALA A 269 32.254 85.273 28.517 1.00 0.00 C ATOM 4269 O ALA A 269 32.718 85.912 27.573 1.00 0.00 O ATOM 4270 CB ALA A 269 32.617 86.150 30.827 1.00 0.00 C ATOM 4271 H ALA A 269 30.370 85.135 31.210 1.00 0.00 H ATOM 4272 HA ALA A 269 31.283 86.950 29.350 1.00 0.00 H ATOM 4273 1HB ALA A 269 33.479 86.704 30.460 1.00 0.00 H ATOM 4274 2HB ALA A 269 32.154 86.700 31.646 1.00 0.00 H ATOM 4275 3HB ALA A 269 32.937 85.174 31.182 1.00 0.00 H ATOM 4276 N LEU A 270 32.237 83.955 28.559 1.00 0.00 N ATOM 4277 CA LEU A 270 32.901 83.104 27.598 1.00 0.00 C ATOM 4278 C LEU A 270 32.010 82.740 26.419 1.00 0.00 C ATOM 4279 O LEU A 270 32.425 81.996 25.531 1.00 0.00 O ATOM 4280 CB LEU A 270 33.366 81.844 28.313 1.00 0.00 C ATOM 4281 CG LEU A 270 34.370 82.070 29.430 1.00 0.00 C ATOM 4282 CD1 LEU A 270 34.654 80.776 30.106 1.00 0.00 C ATOM 4283 CD2 LEU A 270 35.625 82.672 28.856 1.00 0.00 C ATOM 4284 H LEU A 270 31.792 83.515 29.350 1.00 0.00 H ATOM 4285 HA LEU A 270 33.762 83.640 27.201 1.00 0.00 H ATOM 4286 1HB LEU A 270 32.495 81.344 28.739 1.00 0.00 H ATOM 4287 2HB LEU A 270 33.821 81.177 27.581 1.00 0.00 H ATOM 4288 HG LEU A 270 33.959 82.734 30.159 1.00 0.00 H ATOM 4289 1HD1 LEU A 270 35.360 80.931 30.891 1.00 0.00 H ATOM 4290 2HD1 LEU A 270 33.735 80.379 30.517 1.00 0.00 H ATOM 4291 3HD1 LEU A 270 35.063 80.075 29.388 1.00 0.00 H ATOM 4292 1HD2 LEU A 270 36.348 82.835 29.655 1.00 0.00 H ATOM 4293 2HD2 LEU A 270 36.042 82.000 28.126 1.00 0.00 H ATOM 4294 3HD2 LEU A 270 35.388 83.624 28.381 1.00 0.00 H ATOM 4295 N HIS A 271 30.760 83.195 26.450 1.00 0.00 N ATOM 4296 CA HIS A 271 29.798 82.859 25.415 1.00 0.00 C ATOM 4297 C HIS A 271 29.546 84.121 24.601 1.00 0.00 C ATOM 4298 O HIS A 271 28.831 85.017 25.017 1.00 0.00 O ATOM 4299 CB HIS A 271 28.488 82.331 26.006 1.00 0.00 C ATOM 4300 CG HIS A 271 27.517 81.866 24.967 1.00 0.00 C ATOM 4301 ND1 HIS A 271 27.752 80.748 24.187 1.00 0.00 N ATOM 4302 CD2 HIS A 271 26.327 82.343 24.574 1.00 0.00 C ATOM 4303 CE1 HIS A 271 26.739 80.570 23.361 1.00 0.00 C ATOM 4304 NE2 HIS A 271 25.862 81.522 23.575 1.00 0.00 N ATOM 4305 H HIS A 271 30.468 83.832 27.179 1.00 0.00 H ATOM 4306 HA HIS A 271 30.195 82.075 24.772 1.00 0.00 H ATOM 4307 1HB HIS A 271 28.701 81.498 26.677 1.00 0.00 H ATOM 4308 2HB HIS A 271 28.013 83.117 26.599 1.00 0.00 H ATOM 4309 HD2 HIS A 271 25.833 83.206 24.967 1.00 0.00 H ATOM 4310 HE1 HIS A 271 26.645 79.768 22.629 1.00 0.00 H ATOM 4311 HE2 HIS A 271 24.985 81.638 23.088 1.00 0.00 H ATOM 4312 N ARG A 272 29.599 83.945 23.288 1.00 0.00 N ATOM 4313 CA ARG A 272 29.407 85.077 22.368 1.00 0.00 C ATOM 4314 C ARG A 272 28.052 85.850 22.464 1.00 0.00 C ATOM 4315 O ARG A 272 27.999 87.007 22.045 1.00 0.00 O ATOM 4316 CB ARG A 272 29.565 84.583 20.936 1.00 0.00 C ATOM 4317 CG ARG A 272 28.499 83.634 20.468 1.00 0.00 C ATOM 4318 CD ARG A 272 28.830 83.046 19.145 1.00 0.00 C ATOM 4319 NE ARG A 272 27.779 82.163 18.664 1.00 0.00 N ATOM 4320 CZ ARG A 272 27.657 80.865 19.004 1.00 0.00 C ATOM 4321 NH1 ARG A 272 28.524 80.315 19.825 1.00 0.00 N ATOM 4322 NH2 ARG A 272 26.665 80.143 18.512 1.00 0.00 N ATOM 4323 H ARG A 272 29.987 83.094 22.907 1.00 0.00 H ATOM 4324 HA ARG A 272 30.187 85.807 22.581 1.00 0.00 H ATOM 4325 1HB ARG A 272 29.569 85.433 20.257 1.00 0.00 H ATOM 4326 2HB ARG A 272 30.524 84.076 20.830 1.00 0.00 H ATOM 4327 1HG ARG A 272 28.393 82.821 21.189 1.00 0.00 H ATOM 4328 2HG ARG A 272 27.574 84.157 20.382 1.00 0.00 H ATOM 4329 1HD ARG A 272 28.963 83.845 18.417 1.00 0.00 H ATOM 4330 2HD ARG A 272 29.750 82.469 19.224 1.00 0.00 H ATOM 4331 HE ARG A 272 27.093 82.550 18.031 1.00 0.00 H ATOM 4332 1HH1 ARG A 272 29.283 80.866 20.201 1.00 0.00 H ATOM 4333 2HH1 ARG A 272 28.432 79.342 20.079 1.00 0.00 H ATOM 4334 1HH2 ARG A 272 25.998 80.565 17.881 1.00 0.00 H ATOM 4335 2HH2 ARG A 272 26.574 79.171 18.767 1.00 0.00 H ATOM 4336 N LYS A 273 26.971 85.252 22.994 1.00 0.00 N ATOM 4337 CA LYS A 273 25.696 85.989 23.115 1.00 0.00 C ATOM 4338 C LYS A 273 25.411 86.503 24.536 1.00 0.00 C ATOM 4339 O LYS A 273 24.382 87.135 24.772 1.00 0.00 O ATOM 4340 CB LYS A 273 24.517 85.118 22.656 1.00 0.00 C ATOM 4341 CG LYS A 273 24.557 84.720 21.204 1.00 0.00 C ATOM 4342 CD LYS A 273 23.313 83.950 20.806 1.00 0.00 C ATOM 4343 CE LYS A 273 23.353 83.557 19.333 1.00 0.00 C ATOM 4344 NZ LYS A 273 22.136 82.797 18.927 1.00 0.00 N ATOM 4345 H LYS A 273 27.039 84.296 23.312 1.00 0.00 H ATOM 4346 HA LYS A 273 25.761 86.877 22.488 1.00 0.00 H ATOM 4347 1HB LYS A 273 24.485 84.214 23.243 1.00 0.00 H ATOM 4348 2HB LYS A 273 23.581 85.651 22.830 1.00 0.00 H ATOM 4349 1HG LYS A 273 24.635 85.613 20.584 1.00 0.00 H ATOM 4350 2HG LYS A 273 25.413 84.110 21.026 1.00 0.00 H ATOM 4351 1HD LYS A 273 23.233 83.047 21.415 1.00 0.00 H ATOM 4352 2HD LYS A 273 22.432 84.568 20.985 1.00 0.00 H ATOM 4353 1HE LYS A 273 23.429 84.454 18.722 1.00 0.00 H ATOM 4354 2HE LYS A 273 24.234 82.939 19.147 1.00 0.00 H ATOM 4355 1HZ LYS A 273 22.201 82.554 17.947 1.00 0.00 H ATOM 4356 2HZ LYS A 273 22.067 81.952 19.478 1.00 0.00 H ATOM 4357 3HZ LYS A 273 21.316 83.367 19.078 1.00 0.00 H ATOM 4358 N GLY A 274 26.257 86.114 25.492 1.00 0.00 N ATOM 4359 CA GLY A 274 26.145 86.482 26.908 1.00 0.00 C ATOM 4360 C GLY A 274 25.214 85.546 27.681 1.00 0.00 C ATOM 4361 O GLY A 274 25.068 85.670 28.897 1.00 0.00 O ATOM 4362 H GLY A 274 27.105 85.675 25.190 1.00 0.00 H ATOM 4363 1HA GLY A 274 27.136 86.460 27.361 1.00 0.00 H ATOM 4364 2HA GLY A 274 25.773 87.502 26.984 1.00 0.00 H ATOM 4365 N LYS A 275 24.581 84.629 26.971 1.00 0.00 N ATOM 4366 CA LYS A 275 23.650 83.689 27.571 1.00 0.00 C ATOM 4367 C LYS A 275 24.383 82.603 28.346 1.00 0.00 C ATOM 4368 O LYS A 275 25.515 82.251 28.020 1.00 0.00 O ATOM 4369 CB LYS A 275 22.771 83.063 26.489 1.00 0.00 C ATOM 4370 CG LYS A 275 21.825 84.044 25.818 1.00 0.00 C ATOM 4371 CD LYS A 275 20.900 83.341 24.842 1.00 0.00 C ATOM 4372 CE LYS A 275 19.921 84.318 24.208 1.00 0.00 C ATOM 4373 NZ LYS A 275 18.940 83.628 23.326 1.00 0.00 N ATOM 4374 H LYS A 275 24.741 84.582 25.977 1.00 0.00 H ATOM 4375 HA LYS A 275 23.013 84.229 28.272 1.00 0.00 H ATOM 4376 1HB LYS A 275 23.401 82.623 25.721 1.00 0.00 H ATOM 4377 2HB LYS A 275 22.177 82.261 26.925 1.00 0.00 H ATOM 4378 1HG LYS A 275 21.223 84.545 26.577 1.00 0.00 H ATOM 4379 2HG LYS A 275 22.404 84.796 25.281 1.00 0.00 H ATOM 4380 1HD LYS A 275 21.493 82.868 24.056 1.00 0.00 H ATOM 4381 2HD LYS A 275 20.339 82.567 25.366 1.00 0.00 H ATOM 4382 1HE LYS A 275 19.383 84.844 24.995 1.00 0.00 H ATOM 4383 2HE LYS A 275 20.478 85.048 23.617 1.00 0.00 H ATOM 4384 1HZ LYS A 275 18.311 84.308 22.926 1.00 0.00 H ATOM 4385 2HZ LYS A 275 19.432 83.147 22.586 1.00 0.00 H ATOM 4386 3HZ LYS A 275 18.412 82.959 23.868 1.00 0.00 H ATOM 4387 N LEU A 276 23.717 82.065 29.360 1.00 0.00 N ATOM 4388 CA LEU A 276 24.295 80.998 30.167 1.00 0.00 C ATOM 4389 C LEU A 276 24.100 79.640 29.527 1.00 0.00 C ATOM 4390 O LEU A 276 23.044 79.343 28.968 1.00 0.00 O ATOM 4391 CB LEU A 276 23.666 81.011 31.558 1.00 0.00 C ATOM 4392 CG LEU A 276 23.858 82.285 32.341 1.00 0.00 C ATOM 4393 CD1 LEU A 276 23.069 82.200 33.637 1.00 0.00 C ATOM 4394 CD2 LEU A 276 25.331 82.486 32.606 1.00 0.00 C ATOM 4395 H LEU A 276 22.783 82.386 29.572 1.00 0.00 H ATOM 4396 HA LEU A 276 25.365 81.186 30.270 1.00 0.00 H ATOM 4397 1HB LEU A 276 22.596 80.839 31.456 1.00 0.00 H ATOM 4398 2HB LEU A 276 24.091 80.193 32.136 1.00 0.00 H ATOM 4399 HG LEU A 276 23.471 83.128 31.769 1.00 0.00 H ATOM 4400 1HD1 LEU A 276 23.204 83.115 34.206 1.00 0.00 H ATOM 4401 2HD1 LEU A 276 22.011 82.067 33.411 1.00 0.00 H ATOM 4402 3HD1 LEU A 276 23.423 81.356 34.223 1.00 0.00 H ATOM 4403 1HD2 LEU A 276 25.477 83.402 33.169 1.00 0.00 H ATOM 4404 2HD2 LEU A 276 25.714 81.644 33.178 1.00 0.00 H ATOM 4405 3HD2 LEU A 276 25.863 82.553 31.660 1.00 0.00 H ATOM 4406 N ASP A 277 25.112 78.790 29.672 1.00 0.00 N ATOM 4407 CA ASP A 277 25.059 77.404 29.229 1.00 0.00 C ATOM 4408 C ASP A 277 24.760 76.508 30.418 1.00 0.00 C ATOM 4409 O ASP A 277 25.526 76.502 31.379 1.00 0.00 O ATOM 4410 CB ASP A 277 26.377 76.982 28.578 1.00 0.00 C ATOM 4411 CG ASP A 277 26.334 75.563 27.992 1.00 0.00 C ATOM 4412 OD1 ASP A 277 25.485 74.795 28.381 1.00 0.00 O ATOM 4413 OD2 ASP A 277 27.157 75.266 27.156 1.00 0.00 O ATOM 4414 H ASP A 277 25.959 79.112 30.139 1.00 0.00 H ATOM 4415 HA ASP A 277 24.267 77.298 28.487 1.00 0.00 H ATOM 4416 1HB ASP A 277 26.628 77.680 27.778 1.00 0.00 H ATOM 4417 2HB ASP A 277 27.175 77.027 29.315 1.00 0.00 H ATOM 4418 N MET A 278 23.592 75.862 30.420 1.00 0.00 N ATOM 4419 CA MET A 278 23.206 75.056 31.579 1.00 0.00 C ATOM 4420 C MET A 278 24.151 73.878 31.856 1.00 0.00 C ATOM 4421 O MET A 278 24.277 73.437 32.987 1.00 0.00 O ATOM 4422 CB MET A 278 21.778 74.531 31.404 1.00 0.00 C ATOM 4423 CG MET A 278 20.691 75.626 31.499 1.00 0.00 C ATOM 4424 SD MET A 278 19.023 74.975 31.402 1.00 0.00 S ATOM 4425 CE MET A 278 18.875 74.181 33.012 1.00 0.00 C ATOM 4426 H MET A 278 22.990 75.899 29.610 1.00 0.00 H ATOM 4427 HA MET A 278 23.232 75.698 32.439 1.00 0.00 H ATOM 4428 1HB MET A 278 21.685 74.046 30.431 1.00 0.00 H ATOM 4429 2HB MET A 278 21.572 73.780 32.165 1.00 0.00 H ATOM 4430 1HG MET A 278 20.793 76.155 32.440 1.00 0.00 H ATOM 4431 2HG MET A 278 20.824 76.343 30.688 1.00 0.00 H ATOM 4432 1HE MET A 278 17.887 73.727 33.104 1.00 0.00 H ATOM 4433 2HE MET A 278 19.641 73.410 33.110 1.00 0.00 H ATOM 4434 3HE MET A 278 19.007 74.925 33.797 1.00 0.00 H ATOM 4435 N VAL A 279 25.014 73.543 30.897 1.00 0.00 N ATOM 4436 CA VAL A 279 25.981 72.489 31.230 1.00 0.00 C ATOM 4437 C VAL A 279 26.918 72.948 32.360 1.00 0.00 C ATOM 4438 O VAL A 279 27.300 72.164 33.227 1.00 0.00 O ATOM 4439 CB VAL A 279 26.825 72.110 30.005 1.00 0.00 C ATOM 4440 CG1 VAL A 279 27.964 71.164 30.419 1.00 0.00 C ATOM 4441 CG2 VAL A 279 25.934 71.468 28.952 1.00 0.00 C ATOM 4442 H VAL A 279 24.974 73.906 29.951 1.00 0.00 H ATOM 4443 HA VAL A 279 25.433 71.609 31.568 1.00 0.00 H ATOM 4444 HB VAL A 279 27.284 73.011 29.596 1.00 0.00 H ATOM 4445 1HG1 VAL A 279 28.557 70.902 29.543 1.00 0.00 H ATOM 4446 2HG1 VAL A 279 28.603 71.661 31.152 1.00 0.00 H ATOM 4447 3HG1 VAL A 279 27.544 70.258 30.857 1.00 0.00 H ATOM 4448 1HG2 VAL A 279 26.534 71.200 28.084 1.00 0.00 H ATOM 4449 2HG2 VAL A 279 25.471 70.570 29.365 1.00 0.00 H ATOM 4450 3HG2 VAL A 279 25.161 72.170 28.654 1.00 0.00 H ATOM 4451 N HIS A 280 27.289 74.234 32.295 1.00 0.00 N ATOM 4452 CA HIS A 280 28.170 74.913 33.238 1.00 0.00 C ATOM 4453 C HIS A 280 27.479 75.114 34.573 1.00 0.00 C ATOM 4454 O HIS A 280 28.010 74.772 35.630 1.00 0.00 O ATOM 4455 CB HIS A 280 28.600 76.256 32.649 1.00 0.00 C ATOM 4456 CG HIS A 280 29.417 76.127 31.443 1.00 0.00 C ATOM 4457 ND1 HIS A 280 29.522 77.137 30.516 1.00 0.00 N ATOM 4458 CD2 HIS A 280 30.168 75.128 30.996 1.00 0.00 C ATOM 4459 CE1 HIS A 280 30.305 76.757 29.553 1.00 0.00 C ATOM 4460 NE2 HIS A 280 30.714 75.543 29.811 1.00 0.00 N ATOM 4461 H HIS A 280 26.730 74.832 31.702 1.00 0.00 H ATOM 4462 HA HIS A 280 29.070 74.319 33.391 1.00 0.00 H ATOM 4463 1HB HIS A 280 27.722 76.843 32.404 1.00 0.00 H ATOM 4464 2HB HIS A 280 29.171 76.815 33.393 1.00 0.00 H ATOM 4465 HD1 HIS A 280 29.135 78.052 30.595 1.00 0.00 H ATOM 4466 HD2 HIS A 280 30.389 74.147 31.378 1.00 0.00 H ATOM 4467 HE1 HIS A 280 30.517 77.422 28.718 1.00 0.00 H ATOM 4468 N ILE A 281 26.186 75.410 34.482 1.00 0.00 N ATOM 4469 CA ILE A 281 25.398 75.598 35.692 1.00 0.00 C ATOM 4470 C ILE A 281 25.284 74.270 36.423 1.00 0.00 C ATOM 4471 O ILE A 281 25.372 74.190 37.646 1.00 0.00 O ATOM 4472 CB ILE A 281 24.006 76.141 35.385 1.00 0.00 C ATOM 4473 CG1 ILE A 281 24.113 77.579 34.831 1.00 0.00 C ATOM 4474 CG2 ILE A 281 23.163 76.101 36.602 1.00 0.00 C ATOM 4475 CD1 ILE A 281 22.822 78.111 34.262 1.00 0.00 C ATOM 4476 H ILE A 281 25.815 75.734 33.595 1.00 0.00 H ATOM 4477 HA ILE A 281 25.899 76.320 36.322 1.00 0.00 H ATOM 4478 HB ILE A 281 23.551 75.546 34.626 1.00 0.00 H ATOM 4479 1HG1 ILE A 281 24.439 78.250 35.627 1.00 0.00 H ATOM 4480 2HG1 ILE A 281 24.872 77.608 34.044 1.00 0.00 H ATOM 4481 1HG2 ILE A 281 22.173 76.492 36.370 1.00 0.00 H ATOM 4482 2HG2 ILE A 281 23.079 75.076 36.945 1.00 0.00 H ATOM 4483 3HG2 ILE A 281 23.621 76.710 37.380 1.00 0.00 H ATOM 4484 1HD1 ILE A 281 22.975 79.114 33.896 1.00 0.00 H ATOM 4485 2HD1 ILE A 281 22.499 77.481 33.451 1.00 0.00 H ATOM 4486 3HD1 ILE A 281 22.060 78.122 35.039 1.00 0.00 H ATOM 4487 N GLN A 282 25.034 73.233 35.649 1.00 0.00 N ATOM 4488 CA GLN A 282 24.913 71.885 36.152 1.00 0.00 C ATOM 4489 C GLN A 282 26.218 71.354 36.735 1.00 0.00 C ATOM 4490 O GLN A 282 26.235 70.841 37.850 1.00 0.00 O ATOM 4491 CB GLN A 282 24.428 70.947 35.040 1.00 0.00 C ATOM 4492 CG GLN A 282 23.021 71.152 34.625 1.00 0.00 C ATOM 4493 CD GLN A 282 22.705 70.444 33.374 1.00 0.00 C ATOM 4494 OE1 GLN A 282 23.282 69.400 33.080 1.00 0.00 O ATOM 4495 NE2 GLN A 282 21.780 70.990 32.606 1.00 0.00 N ATOM 4496 H GLN A 282 24.969 73.380 34.657 1.00 0.00 H ATOM 4497 HA GLN A 282 24.194 71.890 36.955 1.00 0.00 H ATOM 4498 1HB GLN A 282 25.056 71.076 34.157 1.00 0.00 H ATOM 4499 2HB GLN A 282 24.528 69.928 35.362 1.00 0.00 H ATOM 4500 1HG GLN A 282 22.376 70.783 35.397 1.00 0.00 H ATOM 4501 2HG GLN A 282 22.850 72.210 34.472 1.00 0.00 H ATOM 4502 1HE2 GLN A 282 21.524 70.553 31.742 1.00 0.00 H ATOM 4503 2HE2 GLN A 282 21.336 71.841 32.886 1.00 0.00 H ATOM 4504 N ASN A 283 27.333 71.635 36.069 1.00 0.00 N ATOM 4505 CA ASN A 283 28.597 71.078 36.523 1.00 0.00 C ATOM 4506 C ASN A 283 29.565 72.039 37.228 1.00 0.00 C ATOM 4507 O ASN A 283 30.025 71.743 38.319 1.00 0.00 O ATOM 4508 CB ASN A 283 29.305 70.441 35.361 1.00 0.00 C ATOM 4509 CG ASN A 283 28.595 69.216 34.851 1.00 0.00 C ATOM 4510 OD1 ASN A 283 27.791 68.614 35.558 1.00 0.00 O ATOM 4511 ND2 ASN A 283 28.882 68.838 33.630 1.00 0.00 N ATOM 4512 H ASN A 283 27.275 71.972 35.116 1.00 0.00 H ATOM 4513 HA ASN A 283 28.372 70.322 37.277 1.00 0.00 H ATOM 4514 1HB ASN A 283 29.390 71.160 34.550 1.00 0.00 H ATOM 4515 2HB ASN A 283 30.310 70.165 35.661 1.00 0.00 H ATOM 4516 1HD2 ASN A 283 28.440 68.031 33.239 1.00 0.00 H ATOM 4517 2HD2 ASN A 283 29.544 69.359 33.089 1.00 0.00 H ATOM 4518 N ALA A 284 29.961 73.116 36.537 1.00 0.00 N ATOM 4519 CA ALA A 284 31.030 74.022 37.024 1.00 0.00 C ATOM 4520 C ALA A 284 30.695 74.608 38.394 1.00 0.00 C ATOM 4521 O ALA A 284 31.584 74.761 39.228 1.00 0.00 O ATOM 4522 CB ALA A 284 31.262 75.151 36.021 1.00 0.00 C ATOM 4523 H ALA A 284 29.303 73.504 35.879 1.00 0.00 H ATOM 4524 HA ALA A 284 31.955 73.454 37.128 1.00 0.00 H ATOM 4525 1HB ALA A 284 32.035 75.821 36.399 1.00 0.00 H ATOM 4526 2HB ALA A 284 31.582 74.731 35.066 1.00 0.00 H ATOM 4527 3HB ALA A 284 30.345 75.706 35.880 1.00 0.00 H ATOM 4528 N THR A 285 29.420 74.832 38.658 1.00 0.00 N ATOM 4529 CA THR A 285 28.991 75.370 39.961 1.00 0.00 C ATOM 4530 C THR A 285 29.251 74.432 41.149 1.00 0.00 C ATOM 4531 O THR A 285 29.252 74.867 42.301 1.00 0.00 O ATOM 4532 CB THR A 285 27.511 75.716 39.920 1.00 0.00 C ATOM 4533 OG1 THR A 285 26.760 74.532 39.697 1.00 0.00 O ATOM 4534 CG2 THR A 285 27.231 76.708 38.817 1.00 0.00 C ATOM 4535 H THR A 285 28.745 74.714 37.907 1.00 0.00 H ATOM 4536 HA THR A 285 29.569 76.271 40.158 1.00 0.00 H ATOM 4537 HB THR A 285 27.230 76.127 40.829 1.00 0.00 H ATOM 4538 HG1 THR A 285 26.077 74.706 39.056 1.00 0.00 H ATOM 4539 1HG2 THR A 285 26.168 76.946 38.802 1.00 0.00 H ATOM 4540 2HG2 THR A 285 27.794 77.602 38.989 1.00 0.00 H ATOM 4541 3HG2 THR A 285 27.518 76.280 37.866 1.00 0.00 H ATOM 4542 N LEU A 286 29.496 73.163 40.871 1.00 0.00 N ATOM 4543 CA LEU A 286 29.751 72.190 41.923 1.00 0.00 C ATOM 4544 C LEU A 286 31.246 72.124 42.291 1.00 0.00 C ATOM 4545 O LEU A 286 31.620 71.490 43.281 1.00 0.00 O ATOM 4546 CB LEU A 286 29.262 70.813 41.467 1.00 0.00 C ATOM 4547 CG LEU A 286 27.759 70.724 41.123 1.00 0.00 C ATOM 4548 CD1 LEU A 286 27.452 69.357 40.570 1.00 0.00 C ATOM 4549 CD2 LEU A 286 26.937 71.008 42.362 1.00 0.00 C ATOM 4550 H LEU A 286 29.469 72.825 39.918 1.00 0.00 H ATOM 4551 HA LEU A 286 29.206 72.495 42.815 1.00 0.00 H ATOM 4552 1HB LEU A 286 29.815 70.522 40.595 1.00 0.00 H ATOM 4553 2HB LEU A 286 29.466 70.091 42.258 1.00 0.00 H ATOM 4554 HG LEU A 286 27.517 71.459 40.352 1.00 0.00 H ATOM 4555 1HD1 LEU A 286 26.390 69.293 40.326 1.00 0.00 H ATOM 4556 2HD1 LEU A 286 28.040 69.188 39.668 1.00 0.00 H ATOM 4557 3HD1 LEU A 286 27.698 68.607 41.309 1.00 0.00 H ATOM 4558 1HD2 LEU A 286 25.883 70.946 42.118 1.00 0.00 H ATOM 4559 2HD2 LEU A 286 27.171 70.282 43.125 1.00 0.00 H ATOM 4560 3HD2 LEU A 286 27.165 72.008 42.730 1.00 0.00 H ATOM 4561 N ALA A 287 32.077 72.780 41.471 1.00 0.00 N ATOM 4562 CA ALA A 287 33.538 72.761 41.599 1.00 0.00 C ATOM 4563 C ALA A 287 34.050 73.281 42.943 1.00 0.00 C ATOM 4564 O ALA A 287 35.100 72.839 43.410 1.00 0.00 O ATOM 4565 CB ALA A 287 34.152 73.551 40.455 1.00 0.00 C ATOM 4566 H ALA A 287 31.693 73.314 40.703 1.00 0.00 H ATOM 4567 HA ALA A 287 33.853 71.722 41.540 1.00 0.00 H ATOM 4568 1HB ALA A 287 35.232 73.479 40.508 1.00 0.00 H ATOM 4569 2HB ALA A 287 33.805 73.144 39.505 1.00 0.00 H ATOM 4570 3HB ALA A 287 33.855 74.594 40.531 1.00 0.00 H ATOM 4571 N GLY A 288 33.319 74.201 43.565 1.00 0.00 N ATOM 4572 CA GLY A 288 33.682 74.761 44.863 1.00 0.00 C ATOM 4573 C GLY A 288 33.471 73.766 46.007 1.00 0.00 C ATOM 4574 O GLY A 288 33.950 73.993 47.117 1.00 0.00 O ATOM 4575 H GLY A 288 32.483 74.528 43.103 1.00 0.00 H ATOM 4576 1HA GLY A 288 34.728 75.070 44.846 1.00 0.00 H ATOM 4577 2HA GLY A 288 33.087 75.653 45.054 1.00 0.00 H ATOM 4578 N GLY A 289 32.661 72.726 45.774 1.00 0.00 N ATOM 4579 CA GLY A 289 32.437 71.744 46.834 1.00 0.00 C ATOM 4580 C GLY A 289 33.496 70.686 46.700 1.00 0.00 C ATOM 4581 O GLY A 289 33.959 70.109 47.689 1.00 0.00 O ATOM 4582 H GLY A 289 32.306 72.521 44.851 1.00 0.00 H ATOM 4583 1HA GLY A 289 32.483 72.228 47.807 1.00 0.00 H ATOM 4584 2HA GLY A 289 31.440 71.315 46.750 1.00 0.00 H ATOM 4585 N VAL A 290 34.014 70.588 45.479 1.00 0.00 N ATOM 4586 CA VAL A 290 35.074 69.638 45.200 1.00 0.00 C ATOM 4587 C VAL A 290 36.390 70.211 45.701 1.00 0.00 C ATOM 4588 O VAL A 290 37.165 69.530 46.371 1.00 0.00 O ATOM 4589 CB VAL A 290 35.162 69.353 43.694 1.00 0.00 C ATOM 4590 CG1 VAL A 290 36.357 68.464 43.408 1.00 0.00 C ATOM 4591 CG2 VAL A 290 33.874 68.714 43.224 1.00 0.00 C ATOM 4592 H VAL A 290 33.464 70.938 44.699 1.00 0.00 H ATOM 4593 HA VAL A 290 34.852 68.700 45.708 1.00 0.00 H ATOM 4594 HB VAL A 290 35.318 70.279 43.165 1.00 0.00 H ATOM 4595 1HG1 VAL A 290 36.418 68.265 42.345 1.00 0.00 H ATOM 4596 2HG1 VAL A 290 37.266 68.962 43.733 1.00 0.00 H ATOM 4597 3HG1 VAL A 290 36.249 67.545 43.933 1.00 0.00 H ATOM 4598 1HG2 VAL A 290 33.932 68.514 42.173 1.00 0.00 H ATOM 4599 2HG2 VAL A 290 33.718 67.803 43.746 1.00 0.00 H ATOM 4600 3HG2 VAL A 290 33.040 69.389 43.417 1.00 0.00 H ATOM 4601 N GLY A 291 36.610 71.490 45.372 1.00 0.00 N ATOM 4602 CA GLY A 291 37.809 72.264 45.679 1.00 0.00 C ATOM 4603 C GLY A 291 38.171 72.316 47.166 1.00 0.00 C ATOM 4604 O GLY A 291 39.336 72.467 47.511 1.00 0.00 O ATOM 4605 H GLY A 291 35.919 71.918 44.771 1.00 0.00 H ATOM 4606 1HA GLY A 291 38.654 71.838 45.137 1.00 0.00 H ATOM 4607 2HA GLY A 291 37.671 73.285 45.325 1.00 0.00 H ATOM 4608 N LEU A 292 37.198 72.195 48.061 1.00 0.00 N ATOM 4609 CA LEU A 292 37.519 72.244 49.483 1.00 0.00 C ATOM 4610 C LEU A 292 37.396 70.914 50.218 1.00 0.00 C ATOM 4611 O LEU A 292 37.742 70.790 51.389 1.00 0.00 O ATOM 4612 CB LEU A 292 36.657 73.240 50.225 1.00 0.00 C ATOM 4613 CG LEU A 292 36.768 74.646 49.821 1.00 0.00 C ATOM 4614 CD1 LEU A 292 35.842 75.424 50.596 1.00 0.00 C ATOM 4615 CD2 LEU A 292 38.166 75.119 50.016 1.00 0.00 C ATOM 4616 H LEU A 292 36.243 72.072 47.756 1.00 0.00 H ATOM 4617 HA LEU A 292 38.550 72.555 49.570 1.00 0.00 H ATOM 4618 1HB LEU A 292 35.611 72.954 50.104 1.00 0.00 H ATOM 4619 2HB LEU A 292 36.900 73.191 51.259 1.00 0.00 H ATOM 4620 HG LEU A 292 36.498 74.747 48.766 1.00 0.00 H ATOM 4621 1HD1 LEU A 292 35.918 76.448 50.305 1.00 0.00 H ATOM 4622 2HD1 LEU A 292 34.836 75.070 50.416 1.00 0.00 H ATOM 4623 3HD1 LEU A 292 36.079 75.327 51.653 1.00 0.00 H ATOM 4624 1HD2 LEU A 292 38.237 76.156 49.715 1.00 0.00 H ATOM 4625 2HD2 LEU A 292 38.434 75.026 51.059 1.00 0.00 H ATOM 4626 3HD2 LEU A 292 38.840 74.516 49.410 1.00 0.00 H ATOM 4627 N GLY A 293 37.469 69.827 49.454 1.00 0.00 N ATOM 4628 CA GLY A 293 37.401 68.538 50.140 1.00 0.00 C ATOM 4629 C GLY A 293 38.524 68.333 51.163 1.00 0.00 C ATOM 4630 O GLY A 293 38.462 67.480 52.044 1.00 0.00 O ATOM 4631 H GLY A 293 37.453 69.859 48.445 1.00 0.00 H ATOM 4632 1HA GLY A 293 36.443 68.459 50.648 1.00 0.00 H ATOM 4633 2HA GLY A 293 37.449 67.736 49.403 1.00 0.00 H ATOM 4634 N THR A 294 39.668 68.937 50.927 1.00 0.00 N ATOM 4635 CA THR A 294 40.773 68.691 51.832 1.00 0.00 C ATOM 4636 C THR A 294 41.225 69.965 52.467 1.00 0.00 C ATOM 4637 O THR A 294 42.333 70.066 52.988 1.00 0.00 O ATOM 4638 CB THR A 294 41.931 68.041 51.110 1.00 0.00 C ATOM 4639 OG1 THR A 294 42.311 68.848 49.993 1.00 0.00 O ATOM 4640 CG2 THR A 294 41.552 66.745 50.660 1.00 0.00 C ATOM 4641 H THR A 294 39.779 69.577 50.155 1.00 0.00 H ATOM 4642 HA THR A 294 40.442 68.021 52.624 1.00 0.00 H ATOM 4643 HB THR A 294 42.781 67.957 51.790 1.00 0.00 H ATOM 4644 HG1 THR A 294 42.031 68.423 49.196 1.00 0.00 H ATOM 4645 1HG2 THR A 294 42.386 66.284 50.144 1.00 0.00 H ATOM 4646 2HG2 THR A 294 41.291 66.179 51.452 1.00 0.00 H ATOM 4647 3HG2 THR A 294 40.737 66.825 50.003 1.00 0.00 H ATOM 4648 N VAL A 295 40.378 70.959 52.345 1.00 0.00 N ATOM 4649 CA VAL A 295 40.643 72.280 52.822 1.00 0.00 C ATOM 4650 C VAL A 295 39.670 72.680 53.901 1.00 0.00 C ATOM 4651 O VAL A 295 40.083 73.063 54.983 1.00 0.00 O ATOM 4652 CB VAL A 295 40.562 73.268 51.681 1.00 0.00 C ATOM 4653 CG1 VAL A 295 40.774 74.597 52.173 1.00 0.00 C ATOM 4654 CG2 VAL A 295 41.554 72.918 50.644 1.00 0.00 C ATOM 4655 H VAL A 295 39.478 70.785 51.923 1.00 0.00 H ATOM 4656 HA VAL A 295 41.650 72.303 53.242 1.00 0.00 H ATOM 4657 HB VAL A 295 39.592 73.234 51.266 1.00 0.00 H ATOM 4658 1HG1 VAL A 295 40.715 75.305 51.345 1.00 0.00 H ATOM 4659 2HG1 VAL A 295 40.010 74.833 52.909 1.00 0.00 H ATOM 4660 3HG1 VAL A 295 41.753 74.662 52.631 1.00 0.00 H ATOM 4661 1HG2 VAL A 295 41.489 73.624 49.836 1.00 0.00 H ATOM 4662 2HG2 VAL A 295 42.536 72.946 51.067 1.00 0.00 H ATOM 4663 3HG2 VAL A 295 41.351 71.915 50.267 1.00 0.00 H ATOM 4664 N ALA A 296 38.379 72.448 53.647 1.00 0.00 N ATOM 4665 CA ALA A 296 37.273 72.900 54.489 1.00 0.00 C ATOM 4666 C ALA A 296 37.383 72.406 55.924 1.00 0.00 C ATOM 4667 O ALA A 296 37.056 73.130 56.857 1.00 0.00 O ATOM 4668 CB ALA A 296 35.940 72.457 53.887 1.00 0.00 C ATOM 4669 H ALA A 296 38.157 71.982 52.781 1.00 0.00 H ATOM 4670 HA ALA A 296 37.304 73.989 54.527 1.00 0.00 H ATOM 4671 1HB ALA A 296 35.136 72.807 54.495 1.00 0.00 H ATOM 4672 2HB ALA A 296 35.829 72.854 52.906 1.00 0.00 H ATOM 4673 3HB ALA A 296 35.907 71.369 53.838 1.00 0.00 H ATOM 4674 N GLU A 297 37.835 71.177 56.099 1.00 0.00 N ATOM 4675 CA GLU A 297 38.007 70.572 57.411 1.00 0.00 C ATOM 4676 C GLU A 297 39.030 71.324 58.252 1.00 0.00 C ATOM 4677 O GLU A 297 39.015 71.267 59.481 1.00 0.00 O ATOM 4678 CB GLU A 297 38.434 69.113 57.265 1.00 0.00 C ATOM 4679 CG GLU A 297 38.536 68.347 58.582 1.00 0.00 C ATOM 4680 CD GLU A 297 38.947 66.924 58.396 1.00 0.00 C ATOM 4681 OE1 GLU A 297 39.568 66.629 57.401 1.00 0.00 O ATOM 4682 OE2 GLU A 297 38.643 66.120 59.249 1.00 0.00 O ATOM 4683 H GLU A 297 38.072 70.633 55.282 1.00 0.00 H ATOM 4684 HA GLU A 297 37.051 70.607 57.935 1.00 0.00 H ATOM 4685 1HB GLU A 297 37.720 68.586 56.628 1.00 0.00 H ATOM 4686 2HB GLU A 297 39.408 69.065 56.775 1.00 0.00 H ATOM 4687 1HG GLU A 297 39.267 68.844 59.222 1.00 0.00 H ATOM 4688 2HG GLU A 297 37.591 68.380 59.073 1.00 0.00 H ATOM 4689 N LEU A 298 40.036 71.831 57.555 1.00 0.00 N ATOM 4690 CA LEU A 298 41.239 72.352 58.168 1.00 0.00 C ATOM 4691 C LEU A 298 41.268 73.892 58.266 1.00 0.00 C ATOM 4692 O LEU A 298 41.739 74.451 59.257 1.00 0.00 O ATOM 4693 CB LEU A 298 42.414 71.844 57.345 1.00 0.00 C ATOM 4694 CG LEU A 298 42.555 70.339 57.254 1.00 0.00 C ATOM 4695 CD1 LEU A 298 43.702 69.999 56.327 1.00 0.00 C ATOM 4696 CD2 LEU A 298 42.782 69.777 58.635 1.00 0.00 C ATOM 4697 H LEU A 298 39.914 72.028 56.576 1.00 0.00 H ATOM 4698 HA LEU A 298 41.298 71.966 59.184 1.00 0.00 H ATOM 4699 1HB LEU A 298 42.320 72.226 56.339 1.00 0.00 H ATOM 4700 2HB LEU A 298 43.303 72.222 57.762 1.00 0.00 H ATOM 4701 HG LEU A 298 41.644 69.911 56.831 1.00 0.00 H ATOM 4702 1HD1 LEU A 298 43.805 68.917 56.258 1.00 0.00 H ATOM 4703 2HD1 LEU A 298 43.501 70.407 55.334 1.00 0.00 H ATOM 4704 3HD1 LEU A 298 44.596 70.414 56.704 1.00 0.00 H ATOM 4705 1HD2 LEU A 298 42.881 68.707 58.576 1.00 0.00 H ATOM 4706 2HD2 LEU A 298 43.693 70.204 59.057 1.00 0.00 H ATOM 4707 3HD2 LEU A 298 41.934 70.028 59.274 1.00 0.00 H ATOM 4708 N MET A 299 40.612 74.545 57.312 1.00 0.00 N ATOM 4709 CA MET A 299 40.655 76.006 57.180 1.00 0.00 C ATOM 4710 C MET A 299 39.875 76.746 58.274 1.00 0.00 C ATOM 4711 O MET A 299 38.724 76.418 58.578 1.00 0.00 O ATOM 4712 CB MET A 299 40.138 76.419 55.826 1.00 0.00 C ATOM 4713 CG MET A 299 40.236 77.868 55.579 1.00 0.00 C ATOM 4714 SD MET A 299 39.773 78.326 53.924 1.00 0.00 S ATOM 4715 CE MET A 299 41.264 78.003 53.050 1.00 0.00 C ATOM 4716 H MET A 299 40.323 74.018 56.504 1.00 0.00 H ATOM 4717 HA MET A 299 41.694 76.324 57.266 1.00 0.00 H ATOM 4718 1HB MET A 299 40.695 75.901 55.052 1.00 0.00 H ATOM 4719 2HB MET A 299 39.101 76.127 55.730 1.00 0.00 H ATOM 4720 1HG MET A 299 39.603 78.381 56.258 1.00 0.00 H ATOM 4721 2HG MET A 299 41.262 78.196 55.750 1.00 0.00 H ATOM 4722 1HE MET A 299 41.127 78.242 51.997 1.00 0.00 H ATOM 4723 2HE MET A 299 42.067 78.614 53.460 1.00 0.00 H ATOM 4724 3HE MET A 299 41.509 77.000 53.148 1.00 0.00 H ATOM 4725 N VAL A 300 40.516 77.754 58.879 1.00 0.00 N ATOM 4726 CA VAL A 300 39.916 78.416 60.034 1.00 0.00 C ATOM 4727 C VAL A 300 38.995 79.577 59.598 1.00 0.00 C ATOM 4728 O VAL A 300 37.853 79.686 60.044 1.00 0.00 O ATOM 4729 CB VAL A 300 41.025 78.957 60.957 1.00 0.00 C ATOM 4730 CG1 VAL A 300 40.409 79.672 62.146 1.00 0.00 C ATOM 4731 CG2 VAL A 300 41.917 77.805 61.404 1.00 0.00 C ATOM 4732 H VAL A 300 41.412 78.061 58.528 1.00 0.00 H ATOM 4733 HA VAL A 300 39.324 77.684 60.587 1.00 0.00 H ATOM 4734 HB VAL A 300 41.623 79.691 60.413 1.00 0.00 H ATOM 4735 1HG1 VAL A 300 41.202 80.051 62.793 1.00 0.00 H ATOM 4736 2HG1 VAL A 300 39.799 80.504 61.795 1.00 0.00 H ATOM 4737 3HG1 VAL A 300 39.785 78.975 62.707 1.00 0.00 H ATOM 4738 1HG2 VAL A 300 42.703 78.187 62.058 1.00 0.00 H ATOM 4739 2HG2 VAL A 300 41.322 77.076 61.943 1.00 0.00 H ATOM 4740 3HG2 VAL A 300 42.368 77.332 60.530 1.00 0.00 H ATOM 4741 N LEU A 301 39.510 80.448 58.728 1.00 0.00 N ATOM 4742 CA LEU A 301 38.763 81.607 58.202 1.00 0.00 C ATOM 4743 C LEU A 301 37.951 81.226 56.944 1.00 0.00 C ATOM 4744 O LEU A 301 38.438 80.473 56.117 1.00 0.00 O ATOM 4745 CB LEU A 301 39.720 82.758 57.867 1.00 0.00 C ATOM 4746 CG LEU A 301 40.186 83.606 59.059 1.00 0.00 C ATOM 4747 CD1 LEU A 301 41.131 82.782 59.929 1.00 0.00 C ATOM 4748 CD2 LEU A 301 40.874 84.876 58.547 1.00 0.00 C ATOM 4749 H LEU A 301 40.464 80.304 58.432 1.00 0.00 H ATOM 4750 HA LEU A 301 38.078 81.932 58.973 1.00 0.00 H ATOM 4751 1HB LEU A 301 40.565 82.362 57.408 1.00 0.00 H ATOM 4752 2HB LEU A 301 39.225 83.425 57.158 1.00 0.00 H ATOM 4753 HG LEU A 301 39.325 83.881 59.670 1.00 0.00 H ATOM 4754 1HD1 LEU A 301 41.463 83.383 60.777 1.00 0.00 H ATOM 4755 2HD1 LEU A 301 40.614 81.902 60.293 1.00 0.00 H ATOM 4756 3HD1 LEU A 301 41.997 82.477 59.338 1.00 0.00 H ATOM 4757 1HD2 LEU A 301 41.204 85.478 59.393 1.00 0.00 H ATOM 4758 2HD2 LEU A 301 41.724 84.608 57.947 1.00 0.00 H ATOM 4759 3HD2 LEU A 301 40.171 85.453 57.944 1.00 0.00 H ATOM 4760 N PRO A 302 36.725 81.739 56.766 1.00 0.00 N ATOM 4761 CA PRO A 302 35.842 81.399 55.651 1.00 0.00 C ATOM 4762 C PRO A 302 36.358 82.070 54.373 1.00 0.00 C ATOM 4763 O PRO A 302 35.985 81.699 53.261 1.00 0.00 O ATOM 4764 CB PRO A 302 34.498 81.989 56.104 1.00 0.00 C ATOM 4765 CG PRO A 302 34.881 83.104 57.068 1.00 0.00 C ATOM 4766 CD PRO A 302 36.126 82.605 57.790 1.00 0.00 C ATOM 4767 HA PRO A 302 35.772 80.306 55.542 1.00 0.00 H ATOM 4768 1HB PRO A 302 33.936 82.355 55.232 1.00 0.00 H ATOM 4769 2HB PRO A 302 33.884 81.209 56.579 1.00 0.00 H ATOM 4770 1HG PRO A 302 35.069 84.037 56.517 1.00 0.00 H ATOM 4771 2HG PRO A 302 34.054 83.307 57.763 1.00 0.00 H ATOM 4772 1HD PRO A 302 36.772 83.464 58.044 1.00 0.00 H ATOM 4773 2HD PRO A 302 35.843 82.055 58.702 1.00 0.00 H ATOM 4774 N PHE A 303 37.225 83.057 54.558 1.00 0.00 N ATOM 4775 CA PHE A 303 37.743 83.903 53.489 1.00 0.00 C ATOM 4776 C PHE A 303 38.330 83.059 52.359 1.00 0.00 C ATOM 4777 O PHE A 303 37.928 83.191 51.210 1.00 0.00 O ATOM 4778 CB PHE A 303 38.806 84.846 54.034 1.00 0.00 C ATOM 4779 CG PHE A 303 39.475 85.675 52.984 1.00 0.00 C ATOM 4780 CD1 PHE A 303 38.845 86.789 52.456 1.00 0.00 C ATOM 4781 CD2 PHE A 303 40.738 85.339 52.521 1.00 0.00 C ATOM 4782 CE1 PHE A 303 39.463 87.554 51.486 1.00 0.00 C ATOM 4783 CE2 PHE A 303 41.358 86.100 51.556 1.00 0.00 C ATOM 4784 CZ PHE A 303 40.719 87.211 51.036 1.00 0.00 C ATOM 4785 H PHE A 303 37.470 83.285 55.510 1.00 0.00 H ATOM 4786 HA PHE A 303 36.922 84.498 53.090 1.00 0.00 H ATOM 4787 1HB PHE A 303 38.355 85.519 54.761 1.00 0.00 H ATOM 4788 2HB PHE A 303 39.574 84.269 54.551 1.00 0.00 H ATOM 4789 HD1 PHE A 303 37.851 87.059 52.815 1.00 0.00 H ATOM 4790 HD2 PHE A 303 41.241 84.463 52.932 1.00 0.00 H ATOM 4791 HE1 PHE A 303 38.957 88.428 51.079 1.00 0.00 H ATOM 4792 HE2 PHE A 303 42.352 85.828 51.200 1.00 0.00 H ATOM 4793 HZ PHE A 303 41.208 87.812 50.270 1.00 0.00 H ATOM 4794 N GLY A 304 39.212 82.135 52.712 1.00 0.00 N ATOM 4795 CA GLY A 304 39.893 81.259 51.761 1.00 0.00 C ATOM 4796 C GLY A 304 38.946 80.322 51.026 1.00 0.00 C ATOM 4797 O GLY A 304 39.292 79.799 49.970 1.00 0.00 O ATOM 4798 H GLY A 304 39.484 82.090 53.684 1.00 0.00 H ATOM 4799 1HA GLY A 304 40.424 81.866 51.030 1.00 0.00 H ATOM 4800 2HA GLY A 304 40.627 80.669 52.275 1.00 0.00 H ATOM 4801 N SER A 305 37.809 80.015 51.646 1.00 0.00 N ATOM 4802 CA SER A 305 36.860 79.130 51.002 1.00 0.00 C ATOM 4803 C SER A 305 36.242 79.861 49.841 1.00 0.00 C ATOM 4804 O SER A 305 36.086 79.294 48.761 1.00 0.00 O ATOM 4805 CB SER A 305 35.794 78.686 51.967 1.00 0.00 C ATOM 4806 OG SER A 305 36.333 77.889 52.967 1.00 0.00 O ATOM 4807 H SER A 305 37.464 80.602 52.393 1.00 0.00 H ATOM 4808 HA SER A 305 37.383 78.237 50.658 1.00 0.00 H ATOM 4809 1HB SER A 305 35.322 79.550 52.406 1.00 0.00 H ATOM 4810 2HB SER A 305 35.035 78.139 51.436 1.00 0.00 H ATOM 4811 HG SER A 305 36.735 77.141 52.520 1.00 0.00 H ATOM 4812 N LEU A 306 36.080 81.174 50.015 1.00 0.00 N ATOM 4813 CA LEU A 306 35.474 81.965 48.962 1.00 0.00 C ATOM 4814 C LEU A 306 36.468 82.060 47.815 1.00 0.00 C ATOM 4815 O LEU A 306 36.088 81.881 46.663 1.00 0.00 O ATOM 4816 CB LEU A 306 35.105 83.362 49.481 1.00 0.00 C ATOM 4817 CG LEU A 306 34.025 83.394 50.559 1.00 0.00 C ATOM 4818 CD1 LEU A 306 33.907 84.805 51.108 1.00 0.00 C ATOM 4819 CD2 LEU A 306 32.714 82.921 49.963 1.00 0.00 C ATOM 4820 H LEU A 306 36.109 81.541 50.961 1.00 0.00 H ATOM 4821 HA LEU A 306 34.559 81.475 48.632 1.00 0.00 H ATOM 4822 1HB LEU A 306 35.980 83.821 49.883 1.00 0.00 H ATOM 4823 2HB LEU A 306 34.759 83.963 48.643 1.00 0.00 H ATOM 4824 HG LEU A 306 34.311 82.737 51.384 1.00 0.00 H ATOM 4825 1HD1 LEU A 306 33.137 84.833 51.878 1.00 0.00 H ATOM 4826 2HD1 LEU A 306 34.862 85.108 51.538 1.00 0.00 H ATOM 4827 3HD1 LEU A 306 33.639 85.486 50.302 1.00 0.00 H ATOM 4828 1HD2 LEU A 306 31.937 82.941 50.728 1.00 0.00 H ATOM 4829 2HD2 LEU A 306 32.429 83.577 49.142 1.00 0.00 H ATOM 4830 3HD2 LEU A 306 32.831 81.916 49.596 1.00 0.00 H ATOM 4831 N ILE A 307 37.761 82.044 48.164 1.00 0.00 N ATOM 4832 CA ILE A 307 38.860 82.176 47.217 1.00 0.00 C ATOM 4833 C ILE A 307 38.966 80.942 46.335 1.00 0.00 C ATOM 4834 O ILE A 307 38.968 81.055 45.118 1.00 0.00 O ATOM 4835 CB ILE A 307 40.205 82.400 47.932 1.00 0.00 C ATOM 4836 CG1 ILE A 307 40.169 83.728 48.707 1.00 0.00 C ATOM 4837 CG2 ILE A 307 41.348 82.386 46.924 1.00 0.00 C ATOM 4838 CD1 ILE A 307 39.884 84.920 47.839 1.00 0.00 C ATOM 4839 H ILE A 307 37.949 82.249 49.137 1.00 0.00 H ATOM 4840 HA ILE A 307 38.676 83.044 46.586 1.00 0.00 H ATOM 4841 HB ILE A 307 40.363 81.622 48.649 1.00 0.00 H ATOM 4842 1HG1 ILE A 307 39.411 83.673 49.475 1.00 0.00 H ATOM 4843 2HG1 ILE A 307 41.127 83.882 49.202 1.00 0.00 H ATOM 4844 1HG2 ILE A 307 42.293 82.545 47.444 1.00 0.00 H ATOM 4845 2HG2 ILE A 307 41.374 81.422 46.414 1.00 0.00 H ATOM 4846 3HG2 ILE A 307 41.198 83.179 46.192 1.00 0.00 H ATOM 4847 1HD1 ILE A 307 39.874 85.817 48.446 1.00 0.00 H ATOM 4848 2HD1 ILE A 307 40.658 85.008 47.077 1.00 0.00 H ATOM 4849 3HD1 ILE A 307 38.914 84.798 47.359 1.00 0.00 H ATOM 4850 N ILE A 308 38.822 79.767 46.956 1.00 0.00 N ATOM 4851 CA ILE A 308 38.901 78.502 46.224 1.00 0.00 C ATOM 4852 C ILE A 308 37.690 78.307 45.337 1.00 0.00 C ATOM 4853 O ILE A 308 37.831 77.878 44.196 1.00 0.00 O ATOM 4854 CB ILE A 308 39.034 77.315 47.191 1.00 0.00 C ATOM 4855 CG1 ILE A 308 40.374 77.401 47.949 1.00 0.00 C ATOM 4856 CG2 ILE A 308 38.921 75.985 46.426 1.00 0.00 C ATOM 4857 CD1 ILE A 308 41.588 77.359 47.047 1.00 0.00 C ATOM 4858 H ILE A 308 38.918 79.748 47.965 1.00 0.00 H ATOM 4859 HA ILE A 308 39.784 78.534 45.585 1.00 0.00 H ATOM 4860 HB ILE A 308 38.239 77.365 47.938 1.00 0.00 H ATOM 4861 1HG1 ILE A 308 40.403 78.317 48.517 1.00 0.00 H ATOM 4862 2HG1 ILE A 308 40.443 76.579 48.652 1.00 0.00 H ATOM 4863 1HG2 ILE A 308 39.017 75.153 47.124 1.00 0.00 H ATOM 4864 2HG2 ILE A 308 37.951 75.932 45.930 1.00 0.00 H ATOM 4865 3HG2 ILE A 308 39.713 75.925 45.679 1.00 0.00 H ATOM 4866 1HD1 ILE A 308 42.494 77.424 47.652 1.00 0.00 H ATOM 4867 2HD1 ILE A 308 41.593 76.423 46.486 1.00 0.00 H ATOM 4868 3HD1 ILE A 308 41.556 78.199 46.353 1.00 0.00 H ATOM 4869 N GLY A 309 36.506 78.598 45.858 1.00 0.00 N ATOM 4870 CA GLY A 309 35.295 78.485 45.059 1.00 0.00 C ATOM 4871 C GLY A 309 35.365 79.447 43.879 1.00 0.00 C ATOM 4872 O GLY A 309 35.133 79.049 42.743 1.00 0.00 O ATOM 4873 H GLY A 309 36.443 78.859 46.832 1.00 0.00 H ATOM 4874 1HA GLY A 309 35.180 77.461 44.704 1.00 0.00 H ATOM 4875 2HA GLY A 309 34.430 78.704 45.673 1.00 0.00 H ATOM 4876 N PHE A 310 36.009 80.594 44.109 1.00 0.00 N ATOM 4877 CA PHE A 310 36.105 81.556 43.017 1.00 0.00 C ATOM 4878 C PHE A 310 36.923 80.933 41.885 1.00 0.00 C ATOM 4879 O PHE A 310 36.428 80.697 40.787 1.00 0.00 O ATOM 4880 CB PHE A 310 36.753 82.849 43.502 1.00 0.00 C ATOM 4881 CG PHE A 310 36.931 83.877 42.440 1.00 0.00 C ATOM 4882 CD1 PHE A 310 35.867 84.665 42.035 1.00 0.00 C ATOM 4883 CD2 PHE A 310 38.163 84.062 41.836 1.00 0.00 C ATOM 4884 CE1 PHE A 310 36.030 85.618 41.051 1.00 0.00 C ATOM 4885 CE2 PHE A 310 38.329 85.015 40.853 1.00 0.00 C ATOM 4886 CZ PHE A 310 37.261 85.793 40.460 1.00 0.00 C ATOM 4887 H PHE A 310 36.102 80.948 45.048 1.00 0.00 H ATOM 4888 HA PHE A 310 35.101 81.776 42.653 1.00 0.00 H ATOM 4889 1HB PHE A 310 36.145 83.286 44.294 1.00 0.00 H ATOM 4890 2HB PHE A 310 37.725 82.631 43.921 1.00 0.00 H ATOM 4891 HD1 PHE A 310 34.892 84.526 42.505 1.00 0.00 H ATOM 4892 HD2 PHE A 310 39.009 83.446 42.147 1.00 0.00 H ATOM 4893 HE1 PHE A 310 35.184 86.232 40.742 1.00 0.00 H ATOM 4894 HE2 PHE A 310 39.303 85.151 40.387 1.00 0.00 H ATOM 4895 HZ PHE A 310 37.391 86.544 39.682 1.00 0.00 H ATOM 4896 N VAL A 311 38.084 80.409 42.265 1.00 0.00 N ATOM 4897 CA VAL A 311 39.057 79.861 41.336 1.00 0.00 C ATOM 4898 C VAL A 311 38.518 78.654 40.609 1.00 0.00 C ATOM 4899 O VAL A 311 38.578 78.589 39.388 1.00 0.00 O ATOM 4900 CB VAL A 311 40.348 79.469 42.087 1.00 0.00 C ATOM 4901 CG1 VAL A 311 41.269 78.670 41.165 1.00 0.00 C ATOM 4902 CG2 VAL A 311 41.041 80.723 42.603 1.00 0.00 C ATOM 4903 H VAL A 311 38.384 80.596 43.211 1.00 0.00 H ATOM 4904 HA VAL A 311 39.299 80.630 40.601 1.00 0.00 H ATOM 4905 HB VAL A 311 40.095 78.826 42.921 1.00 0.00 H ATOM 4906 1HG1 VAL A 311 42.177 78.398 41.705 1.00 0.00 H ATOM 4907 2HG1 VAL A 311 40.760 77.764 40.836 1.00 0.00 H ATOM 4908 3HG1 VAL A 311 41.531 79.276 40.299 1.00 0.00 H ATOM 4909 1HG2 VAL A 311 41.952 80.444 43.132 1.00 0.00 H ATOM 4910 2HG2 VAL A 311 41.294 81.371 41.764 1.00 0.00 H ATOM 4911 3HG2 VAL A 311 40.386 81.249 43.274 1.00 0.00 H ATOM 4912 N CYS A 312 37.949 77.732 41.376 1.00 0.00 N ATOM 4913 CA CYS A 312 37.444 76.471 40.879 1.00 0.00 C ATOM 4914 C CYS A 312 36.276 76.668 39.934 1.00 0.00 C ATOM 4915 O CYS A 312 36.222 76.060 38.868 1.00 0.00 O ATOM 4916 CB CYS A 312 37.014 75.580 42.045 1.00 0.00 C ATOM 4917 SG CYS A 312 38.398 74.947 43.052 1.00 0.00 S ATOM 4918 H CYS A 312 37.924 77.902 42.370 1.00 0.00 H ATOM 4919 HA CYS A 312 38.246 75.971 40.342 1.00 0.00 H ATOM 4920 1HB CYS A 312 36.345 76.141 42.704 1.00 0.00 H ATOM 4921 2HB CYS A 312 36.466 74.740 41.669 1.00 0.00 H ATOM 4922 HG CYS A 312 38.729 76.122 43.585 1.00 0.00 H ATOM 4923 N GLY A 313 35.406 77.628 40.245 1.00 0.00 N ATOM 4924 CA GLY A 313 34.292 77.838 39.330 1.00 0.00 C ATOM 4925 C GLY A 313 34.833 78.322 37.978 1.00 0.00 C ATOM 4926 O GLY A 313 34.402 77.831 36.933 1.00 0.00 O ATOM 4927 H GLY A 313 35.467 78.183 41.083 1.00 0.00 H ATOM 4928 1HA GLY A 313 33.733 76.911 39.209 1.00 0.00 H ATOM 4929 2HA GLY A 313 33.603 78.571 39.750 1.00 0.00 H ATOM 4930 N ILE A 314 35.901 79.143 38.016 1.00 0.00 N ATOM 4931 CA ILE A 314 36.456 79.696 36.782 1.00 0.00 C ATOM 4932 C ILE A 314 37.148 78.635 35.955 1.00 0.00 C ATOM 4933 O ILE A 314 36.837 78.430 34.786 1.00 0.00 O ATOM 4934 CB ILE A 314 37.465 80.839 37.057 1.00 0.00 C ATOM 4935 CG1 ILE A 314 36.794 81.985 37.648 1.00 0.00 C ATOM 4936 CG2 ILE A 314 38.162 81.231 35.794 1.00 0.00 C ATOM 4937 CD1 ILE A 314 37.726 83.017 38.178 1.00 0.00 C ATOM 4938 H ILE A 314 36.196 79.525 38.907 1.00 0.00 H ATOM 4939 HA ILE A 314 35.638 80.100 36.192 1.00 0.00 H ATOM 4940 HB ILE A 314 38.200 80.504 37.777 1.00 0.00 H ATOM 4941 1HG1 ILE A 314 36.167 82.440 36.915 1.00 0.00 H ATOM 4942 2HG1 ILE A 314 36.190 81.661 38.423 1.00 0.00 H ATOM 4943 1HG2 ILE A 314 38.867 82.034 36.002 1.00 0.00 H ATOM 4944 2HG2 ILE A 314 38.693 80.380 35.399 1.00 0.00 H ATOM 4945 3HG2 ILE A 314 37.428 81.572 35.064 1.00 0.00 H ATOM 4946 1HD1 ILE A 314 37.154 83.834 38.599 1.00 0.00 H ATOM 4947 2HD1 ILE A 314 38.357 82.576 38.953 1.00 0.00 H ATOM 4948 3HD1 ILE A 314 38.351 83.391 37.371 1.00 0.00 H ATOM 4949 N VAL A 315 37.994 77.873 36.645 1.00 0.00 N ATOM 4950 CA VAL A 315 38.788 76.797 36.079 1.00 0.00 C ATOM 4951 C VAL A 315 37.965 75.673 35.496 1.00 0.00 C ATOM 4952 O VAL A 315 38.236 75.232 34.382 1.00 0.00 O ATOM 4953 CB VAL A 315 39.718 76.214 37.158 1.00 0.00 C ATOM 4954 CG1 VAL A 315 40.356 74.923 36.661 1.00 0.00 C ATOM 4955 CG2 VAL A 315 40.776 77.237 37.528 1.00 0.00 C ATOM 4956 H VAL A 315 38.225 78.178 37.580 1.00 0.00 H ATOM 4957 HA VAL A 315 39.421 77.217 35.296 1.00 0.00 H ATOM 4958 HB VAL A 315 39.135 75.965 38.032 1.00 0.00 H ATOM 4959 1HG1 VAL A 315 41.004 74.526 37.427 1.00 0.00 H ATOM 4960 2HG1 VAL A 315 39.578 74.196 36.432 1.00 0.00 H ATOM 4961 3HG1 VAL A 315 40.938 75.127 35.763 1.00 0.00 H ATOM 4962 1HG2 VAL A 315 41.433 76.823 38.292 1.00 0.00 H ATOM 4963 2HG2 VAL A 315 41.361 77.491 36.644 1.00 0.00 H ATOM 4964 3HG2 VAL A 315 40.303 78.121 37.906 1.00 0.00 H ATOM 4965 N SER A 316 36.939 75.242 36.220 1.00 0.00 N ATOM 4966 CA SER A 316 36.041 74.254 35.661 1.00 0.00 C ATOM 4967 C SER A 316 35.313 74.771 34.435 1.00 0.00 C ATOM 4968 O SER A 316 35.269 74.059 33.436 1.00 0.00 O ATOM 4969 CB SER A 316 35.030 73.812 36.703 1.00 0.00 C ATOM 4970 OG SER A 316 35.658 73.098 37.740 1.00 0.00 O ATOM 4971 H SER A 316 36.709 75.680 37.098 1.00 0.00 H ATOM 4972 HA SER A 316 36.634 73.396 35.341 1.00 0.00 H ATOM 4973 1HB SER A 316 34.524 74.690 37.112 1.00 0.00 H ATOM 4974 2HB SER A 316 34.271 73.185 36.235 1.00 0.00 H ATOM 4975 HG SER A 316 35.894 72.229 37.374 1.00 0.00 H ATOM 4976 N THR A 317 34.900 76.045 34.440 1.00 0.00 N ATOM 4977 CA THR A 317 34.160 76.560 33.290 1.00 0.00 C ATOM 4978 C THR A 317 35.089 76.619 32.068 1.00 0.00 C ATOM 4979 O THR A 317 34.697 76.251 30.961 1.00 0.00 O ATOM 4980 CB THR A 317 33.574 77.945 33.575 1.00 0.00 C ATOM 4981 OG1 THR A 317 32.737 77.877 34.728 1.00 0.00 O ATOM 4982 CG2 THR A 317 32.778 78.421 32.409 1.00 0.00 C ATOM 4983 H THR A 317 34.816 76.542 35.318 1.00 0.00 H ATOM 4984 HA THR A 317 33.332 75.884 33.076 1.00 0.00 H ATOM 4985 HB THR A 317 34.385 78.649 33.770 1.00 0.00 H ATOM 4986 HG1 THR A 317 33.281 77.774 35.513 1.00 0.00 H ATOM 4987 1HG2 THR A 317 32.374 79.390 32.621 1.00 0.00 H ATOM 4988 2HG2 THR A 317 33.416 78.478 31.539 1.00 0.00 H ATOM 4989 3HG2 THR A 317 31.970 77.729 32.217 1.00 0.00 H ATOM 4990 N LEU A 318 36.328 77.094 32.298 1.00 0.00 N ATOM 4991 CA LEU A 318 37.352 77.224 31.255 1.00 0.00 C ATOM 4992 C LEU A 318 37.700 75.838 30.776 1.00 0.00 C ATOM 4993 O LEU A 318 37.818 75.575 29.582 1.00 0.00 O ATOM 4994 CB LEU A 318 38.604 77.938 31.795 1.00 0.00 C ATOM 4995 CG LEU A 318 38.438 79.395 32.118 1.00 0.00 C ATOM 4996 CD1 LEU A 318 39.681 79.897 32.803 1.00 0.00 C ATOM 4997 CD2 LEU A 318 38.171 80.142 30.856 1.00 0.00 C ATOM 4998 H LEU A 318 36.527 77.475 33.212 1.00 0.00 H ATOM 4999 HA LEU A 318 36.948 77.809 30.430 1.00 0.00 H ATOM 5000 1HB LEU A 318 38.927 77.433 32.706 1.00 0.00 H ATOM 5001 2HB LEU A 318 39.399 77.850 31.055 1.00 0.00 H ATOM 5002 HG LEU A 318 37.606 79.526 32.801 1.00 0.00 H ATOM 5003 1HD1 LEU A 318 39.565 80.954 33.039 1.00 0.00 H ATOM 5004 2HD1 LEU A 318 39.840 79.336 33.723 1.00 0.00 H ATOM 5005 3HD1 LEU A 318 40.538 79.765 32.144 1.00 0.00 H ATOM 5006 1HD2 LEU A 318 38.049 81.202 31.080 1.00 0.00 H ATOM 5007 2HD2 LEU A 318 39.006 80.011 30.174 1.00 0.00 H ATOM 5008 3HD2 LEU A 318 37.282 79.769 30.406 1.00 0.00 H ATOM 5009 N GLY A 319 37.542 74.907 31.697 1.00 0.00 N ATOM 5010 CA GLY A 319 37.768 73.538 31.344 1.00 0.00 C ATOM 5011 C GLY A 319 36.754 73.099 30.276 1.00 0.00 C ATOM 5012 O GLY A 319 37.120 72.741 29.160 1.00 0.00 O ATOM 5013 H GLY A 319 37.638 75.141 32.674 1.00 0.00 H ATOM 5014 1HA GLY A 319 38.778 73.431 30.975 1.00 0.00 H ATOM 5015 2HA GLY A 319 37.677 72.922 32.231 1.00 0.00 H ATOM 5016 N PHE A 320 35.490 73.469 30.476 1.00 0.00 N ATOM 5017 CA PHE A 320 34.456 73.035 29.541 1.00 0.00 C ATOM 5018 C PHE A 320 34.552 73.765 28.211 1.00 0.00 C ATOM 5019 O PHE A 320 34.338 73.185 27.147 1.00 0.00 O ATOM 5020 CB PHE A 320 33.059 73.249 30.126 1.00 0.00 C ATOM 5021 CG PHE A 320 32.674 72.292 31.206 1.00 0.00 C ATOM 5022 CD1 PHE A 320 32.771 72.652 32.525 1.00 0.00 C ATOM 5023 CD2 PHE A 320 32.213 71.029 30.898 1.00 0.00 C ATOM 5024 CE1 PHE A 320 32.419 71.780 33.519 1.00 0.00 C ATOM 5025 CE2 PHE A 320 31.859 70.154 31.893 1.00 0.00 C ATOM 5026 CZ PHE A 320 31.963 70.531 33.202 1.00 0.00 C ATOM 5027 H PHE A 320 35.233 73.870 31.369 1.00 0.00 H ATOM 5028 HA PHE A 320 34.597 71.971 29.347 1.00 0.00 H ATOM 5029 1HB PHE A 320 32.993 74.238 30.529 1.00 0.00 H ATOM 5030 2HB PHE A 320 32.317 73.164 29.334 1.00 0.00 H ATOM 5031 HD1 PHE A 320 33.127 73.631 32.773 1.00 0.00 H ATOM 5032 HD2 PHE A 320 32.130 70.728 29.853 1.00 0.00 H ATOM 5033 HE1 PHE A 320 32.503 72.082 34.563 1.00 0.00 H ATOM 5034 HE2 PHE A 320 31.497 69.162 31.643 1.00 0.00 H ATOM 5035 HZ PHE A 320 31.688 69.844 33.982 1.00 0.00 H ATOM 5036 N VAL A 321 34.895 75.045 28.285 1.00 0.00 N ATOM 5037 CA VAL A 321 34.948 75.920 27.123 1.00 0.00 C ATOM 5038 C VAL A 321 36.191 75.769 26.241 1.00 0.00 C ATOM 5039 O VAL A 321 36.091 75.802 25.015 1.00 0.00 O ATOM 5040 CB VAL A 321 34.865 77.388 27.587 1.00 0.00 C ATOM 5041 CG1 VAL A 321 35.078 78.318 26.425 1.00 0.00 C ATOM 5042 CG2 VAL A 321 33.536 77.626 28.233 1.00 0.00 C ATOM 5043 H VAL A 321 35.042 75.454 29.202 1.00 0.00 H ATOM 5044 HA VAL A 321 34.090 75.682 26.493 1.00 0.00 H ATOM 5045 HB VAL A 321 35.664 77.583 28.306 1.00 0.00 H ATOM 5046 1HG1 VAL A 321 35.016 79.352 26.769 1.00 0.00 H ATOM 5047 2HG1 VAL A 321 36.048 78.141 25.998 1.00 0.00 H ATOM 5048 3HG1 VAL A 321 34.312 78.142 25.673 1.00 0.00 H ATOM 5049 1HG2 VAL A 321 33.472 78.651 28.561 1.00 0.00 H ATOM 5050 2HG2 VAL A 321 32.743 77.425 27.516 1.00 0.00 H ATOM 5051 3HG2 VAL A 321 33.429 76.972 29.081 1.00 0.00 H ATOM 5052 N TYR A 322 37.357 75.608 26.861 1.00 0.00 N ATOM 5053 CA TYR A 322 38.596 75.515 26.096 1.00 0.00 C ATOM 5054 C TYR A 322 39.327 74.179 26.186 1.00 0.00 C ATOM 5055 O TYR A 322 39.775 73.642 25.167 1.00 0.00 O ATOM 5056 CB TYR A 322 39.537 76.638 26.534 1.00 0.00 C ATOM 5057 CG TYR A 322 38.982 78.016 26.317 1.00 0.00 C ATOM 5058 CD1 TYR A 322 38.600 78.780 27.404 1.00 0.00 C ATOM 5059 CD2 TYR A 322 38.855 78.518 25.034 1.00 0.00 C ATOM 5060 CE1 TYR A 322 38.093 80.042 27.213 1.00 0.00 C ATOM 5061 CE2 TYR A 322 38.346 79.784 24.839 1.00 0.00 C ATOM 5062 CZ TYR A 322 37.964 80.547 25.922 1.00 0.00 C ATOM 5063 OH TYR A 322 37.456 81.810 25.728 1.00 0.00 O ATOM 5064 H TYR A 322 37.395 75.583 27.863 1.00 0.00 H ATOM 5065 HA TYR A 322 38.346 75.615 25.040 1.00 0.00 H ATOM 5066 1HB TYR A 322 39.766 76.528 27.596 1.00 0.00 H ATOM 5067 2HB TYR A 322 40.475 76.562 25.987 1.00 0.00 H ATOM 5068 HD1 TYR A 322 38.702 78.382 28.414 1.00 0.00 H ATOM 5069 HD2 TYR A 322 39.156 77.912 24.180 1.00 0.00 H ATOM 5070 HE1 TYR A 322 37.794 80.639 28.064 1.00 0.00 H ATOM 5071 HE2 TYR A 322 38.244 80.180 23.829 1.00 0.00 H ATOM 5072 HH TYR A 322 37.267 82.212 26.579 1.00 0.00 H ATOM 5073 N LEU A 323 39.502 73.683 27.407 1.00 0.00 N ATOM 5074 CA LEU A 323 40.392 72.543 27.646 1.00 0.00 C ATOM 5075 C LEU A 323 39.945 71.230 27.025 1.00 0.00 C ATOM 5076 O LEU A 323 40.705 70.597 26.302 1.00 0.00 O ATOM 5077 CB LEU A 323 40.557 72.330 29.141 1.00 0.00 C ATOM 5078 CG LEU A 323 41.423 71.201 29.545 1.00 0.00 C ATOM 5079 CD1 LEU A 323 42.833 71.463 29.075 1.00 0.00 C ATOM 5080 CD2 LEU A 323 41.362 71.050 31.010 1.00 0.00 C ATOM 5081 H LEU A 323 38.847 73.975 28.137 1.00 0.00 H ATOM 5082 HA LEU A 323 41.369 72.790 27.233 1.00 0.00 H ATOM 5083 1HB LEU A 323 40.976 73.235 29.576 1.00 0.00 H ATOM 5084 2HB LEU A 323 39.601 72.167 29.566 1.00 0.00 H ATOM 5085 HG LEU A 323 41.075 70.283 29.068 1.00 0.00 H ATOM 5086 1HD1 LEU A 323 43.472 70.637 29.368 1.00 0.00 H ATOM 5087 2HD1 LEU A 323 42.843 71.559 27.988 1.00 0.00 H ATOM 5088 3HD1 LEU A 323 43.201 72.384 29.524 1.00 0.00 H ATOM 5089 1HD2 LEU A 323 41.997 70.218 31.315 1.00 0.00 H ATOM 5090 2HD2 LEU A 323 41.710 71.966 31.483 1.00 0.00 H ATOM 5091 3HD2 LEU A 323 40.338 70.853 31.311 1.00 0.00 H ATOM 5092 N THR A 324 38.710 70.832 27.313 1.00 0.00 N ATOM 5093 CA THR A 324 38.155 69.565 26.846 1.00 0.00 C ATOM 5094 C THR A 324 38.029 69.489 25.308 1.00 0.00 C ATOM 5095 O THR A 324 38.638 68.611 24.703 1.00 0.00 O ATOM 5096 CB THR A 324 36.770 69.306 27.480 1.00 0.00 C ATOM 5097 OG1 THR A 324 36.924 69.171 28.885 1.00 0.00 O ATOM 5098 CG2 THR A 324 36.153 68.038 26.908 1.00 0.00 C ATOM 5099 H THR A 324 38.173 71.416 27.939 1.00 0.00 H ATOM 5100 HA THR A 324 38.821 68.764 27.166 1.00 0.00 H ATOM 5101 HB THR A 324 36.128 70.110 27.288 1.00 0.00 H ATOM 5102 HG1 THR A 324 37.752 68.741 29.074 1.00 0.00 H ATOM 5103 1HG2 THR A 324 35.177 67.870 27.365 1.00 0.00 H ATOM 5104 2HG2 THR A 324 36.035 68.144 25.829 1.00 0.00 H ATOM 5105 3HG2 THR A 324 36.799 67.194 27.118 1.00 0.00 H ATOM 5106 N PRO A 325 37.607 70.566 24.596 1.00 0.00 N ATOM 5107 CA PRO A 325 37.652 70.640 23.146 1.00 0.00 C ATOM 5108 C PRO A 325 39.056 70.336 22.629 1.00 0.00 C ATOM 5109 O PRO A 325 39.201 69.593 21.665 1.00 0.00 O ATOM 5110 CB PRO A 325 37.261 72.095 22.875 1.00 0.00 C ATOM 5111 CG PRO A 325 36.274 72.381 23.963 1.00 0.00 C ATOM 5112 CD PRO A 325 36.796 71.682 25.182 1.00 0.00 C ATOM 5113 HA PRO A 325 36.913 69.947 22.716 1.00 0.00 H ATOM 5114 1HB PRO A 325 38.152 72.739 22.913 1.00 0.00 H ATOM 5115 2HB PRO A 325 36.840 72.192 21.866 1.00 0.00 H ATOM 5116 1HG PRO A 325 36.186 73.460 24.116 1.00 0.00 H ATOM 5117 2HG PRO A 325 35.277 72.018 23.677 1.00 0.00 H ATOM 5118 1HD PRO A 325 37.409 72.348 25.736 1.00 0.00 H ATOM 5119 2HD PRO A 325 35.957 71.358 25.745 1.00 0.00 H ATOM 5120 N PHE A 326 40.090 70.779 23.358 1.00 0.00 N ATOM 5121 CA PHE A 326 41.474 70.529 22.950 1.00 0.00 C ATOM 5122 C PHE A 326 41.921 69.102 23.262 1.00 0.00 C ATOM 5123 O PHE A 326 42.368 68.366 22.381 1.00 0.00 O ATOM 5124 CB PHE A 326 42.420 71.515 23.633 1.00 0.00 C ATOM 5125 CG PHE A 326 43.854 71.375 23.187 1.00 0.00 C ATOM 5126 CD1 PHE A 326 44.245 71.799 21.923 1.00 0.00 C ATOM 5127 CD2 PHE A 326 44.811 70.825 24.019 1.00 0.00 C ATOM 5128 CE1 PHE A 326 45.558 71.673 21.511 1.00 0.00 C ATOM 5129 CE2 PHE A 326 46.121 70.698 23.610 1.00 0.00 C ATOM 5130 CZ PHE A 326 46.495 71.124 22.354 1.00 0.00 C ATOM 5131 H PHE A 326 39.909 71.475 24.077 1.00 0.00 H ATOM 5132 HA PHE A 326 41.540 70.666 21.871 1.00 0.00 H ATOM 5133 1HB PHE A 326 42.093 72.533 23.427 1.00 0.00 H ATOM 5134 2HB PHE A 326 42.380 71.373 24.705 1.00 0.00 H ATOM 5135 HD1 PHE A 326 43.504 72.236 21.254 1.00 0.00 H ATOM 5136 HD2 PHE A 326 44.521 70.494 24.995 1.00 0.00 H ATOM 5137 HE1 PHE A 326 45.850 72.010 20.517 1.00 0.00 H ATOM 5138 HE2 PHE A 326 46.862 70.263 24.280 1.00 0.00 H ATOM 5139 HZ PHE A 326 47.529 71.023 22.029 1.00 0.00 H ATOM 5140 N LEU A 327 41.563 68.640 24.452 1.00 0.00 N ATOM 5141 CA LEU A 327 41.956 67.297 24.831 1.00 0.00 C ATOM 5142 C LEU A 327 41.223 66.247 23.990 1.00 0.00 C ATOM 5143 O LEU A 327 41.764 65.191 23.703 1.00 0.00 O ATOM 5144 CB LEU A 327 41.656 67.057 26.310 1.00 0.00 C ATOM 5145 CG LEU A 327 42.793 67.326 27.250 1.00 0.00 C ATOM 5146 CD1 LEU A 327 43.341 68.636 26.965 1.00 0.00 C ATOM 5147 CD2 LEU A 327 42.291 67.232 28.672 1.00 0.00 C ATOM 5148 H LEU A 327 41.235 69.277 25.164 1.00 0.00 H ATOM 5149 HA LEU A 327 43.027 67.195 24.669 1.00 0.00 H ATOM 5150 1HB LEU A 327 40.823 67.697 26.602 1.00 0.00 H ATOM 5151 2HB LEU A 327 41.369 66.072 26.438 1.00 0.00 H ATOM 5152 HG LEU A 327 43.575 66.602 27.098 1.00 0.00 H ATOM 5153 1HD1 LEU A 327 44.164 68.835 27.643 1.00 0.00 H ATOM 5154 2HD1 LEU A 327 43.694 68.660 25.956 1.00 0.00 H ATOM 5155 3HD1 LEU A 327 42.577 69.369 27.100 1.00 0.00 H ATOM 5156 1HD2 LEU A 327 43.110 67.425 29.363 1.00 0.00 H ATOM 5157 2HD2 LEU A 327 41.512 67.966 28.819 1.00 0.00 H ATOM 5158 3HD2 LEU A 327 41.892 66.232 28.853 1.00 0.00 H ATOM 5159 N GLU A 328 40.067 66.605 23.456 1.00 0.00 N ATOM 5160 CA GLU A 328 39.328 65.698 22.588 1.00 0.00 C ATOM 5161 C GLU A 328 39.878 65.709 21.160 1.00 0.00 C ATOM 5162 O GLU A 328 40.608 64.822 20.717 1.00 0.00 O ATOM 5163 CB GLU A 328 37.841 66.065 22.573 1.00 0.00 C ATOM 5164 CG GLU A 328 36.964 65.092 21.786 1.00 0.00 C ATOM 5165 CD GLU A 328 35.491 65.401 21.892 1.00 0.00 C ATOM 5166 OE1 GLU A 328 35.149 66.371 22.526 1.00 0.00 O ATOM 5167 OE2 GLU A 328 34.709 64.666 21.336 1.00 0.00 O ATOM 5168 H GLU A 328 39.604 67.426 23.818 1.00 0.00 H ATOM 5169 HA GLU A 328 39.440 64.689 22.971 1.00 0.00 H ATOM 5170 1HB GLU A 328 37.467 66.105 23.598 1.00 0.00 H ATOM 5171 2HB GLU A 328 37.716 67.059 22.141 1.00 0.00 H ATOM 5172 1HG GLU A 328 37.254 65.126 20.736 1.00 0.00 H ATOM 5173 2HG GLU A 328 37.145 64.078 22.152 1.00 0.00 H ATOM 5174 N SER A 329 40.076 66.939 20.700 1.00 0.00 N ATOM 5175 CA SER A 329 40.534 67.207 19.340 1.00 0.00 C ATOM 5176 C SER A 329 41.959 66.748 19.044 1.00 0.00 C ATOM 5177 O SER A 329 42.225 66.208 17.970 1.00 0.00 O ATOM 5178 CB SER A 329 40.435 68.691 19.048 1.00 0.00 C ATOM 5179 OG SER A 329 39.100 69.122 19.072 1.00 0.00 O ATOM 5180 H SER A 329 39.696 67.717 21.220 1.00 0.00 H ATOM 5181 HA SER A 329 39.881 66.662 18.657 1.00 0.00 H ATOM 5182 1HB SER A 329 41.014 69.245 19.789 1.00 0.00 H ATOM 5183 2HB SER A 329 40.868 68.899 18.070 1.00 0.00 H ATOM 5184 HG SER A 329 38.847 69.146 19.999 1.00 0.00 H ATOM 5185 N ARG A 330 42.876 66.952 19.985 1.00 0.00 N ATOM 5186 CA ARG A 330 44.260 66.568 19.754 1.00 0.00 C ATOM 5187 C ARG A 330 44.752 65.436 20.656 1.00 0.00 C ATOM 5188 O ARG A 330 45.516 64.584 20.203 1.00 0.00 O ATOM 5189 CB ARG A 330 45.170 67.775 19.947 1.00 0.00 C ATOM 5190 CG ARG A 330 44.886 68.945 19.021 1.00 0.00 C ATOM 5191 CD ARG A 330 45.140 68.597 17.604 1.00 0.00 C ATOM 5192 NE ARG A 330 44.897 69.723 16.718 1.00 0.00 N ATOM 5193 CZ ARG A 330 44.956 69.665 15.373 1.00 0.00 C ATOM 5194 NH1 ARG A 330 45.251 68.532 14.776 1.00 0.00 N ATOM 5195 NH2 ARG A 330 44.719 70.749 14.654 1.00 0.00 N ATOM 5196 H ARG A 330 42.621 67.399 20.849 1.00 0.00 H ATOM 5197 HA ARG A 330 44.345 66.207 18.730 1.00 0.00 H ATOM 5198 1HB ARG A 330 45.080 68.137 20.972 1.00 0.00 H ATOM 5199 2HB ARG A 330 46.206 67.477 19.794 1.00 0.00 H ATOM 5200 1HG ARG A 330 43.842 69.242 19.119 1.00 0.00 H ATOM 5201 2HG ARG A 330 45.526 69.782 19.287 1.00 0.00 H ATOM 5202 1HD ARG A 330 46.178 68.288 17.486 1.00 0.00 H ATOM 5203 2HD ARG A 330 44.483 67.782 17.306 1.00 0.00 H ATOM 5204 HE ARG A 330 44.668 70.613 17.141 1.00 0.00 H ATOM 5205 1HH1 ARG A 330 45.433 67.704 15.325 1.00 0.00 H ATOM 5206 2HH1 ARG A 330 45.296 68.489 13.767 1.00 0.00 H ATOM 5207 1HH2 ARG A 330 44.493 71.620 15.113 1.00 0.00 H ATOM 5208 2HH2 ARG A 330 44.763 70.706 13.647 1.00 0.00 H ATOM 5209 N LEU A 331 44.297 65.385 21.907 1.00 0.00 N ATOM 5210 CA LEU A 331 44.820 64.327 22.790 1.00 0.00 C ATOM 5211 C LEU A 331 43.959 63.050 22.701 1.00 0.00 C ATOM 5212 O LEU A 331 44.399 62.000 23.164 1.00 0.00 O ATOM 5213 CB LEU A 331 44.883 64.790 24.257 1.00 0.00 C ATOM 5214 CG LEU A 331 45.648 63.852 25.213 1.00 0.00 C ATOM 5215 CD1 LEU A 331 47.074 63.702 24.733 1.00 0.00 C ATOM 5216 CD2 LEU A 331 45.603 64.415 26.620 1.00 0.00 C ATOM 5217 H LEU A 331 43.677 66.121 22.251 1.00 0.00 H ATOM 5218 HA LEU A 331 45.834 64.084 22.477 1.00 0.00 H ATOM 5219 1HB LEU A 331 45.361 65.768 24.291 1.00 0.00 H ATOM 5220 2HB LEU A 331 43.897 64.893 24.628 1.00 0.00 H ATOM 5221 HG LEU A 331 45.187 62.863 25.203 1.00 0.00 H ATOM 5222 1HD1 LEU A 331 47.613 63.043 25.402 1.00 0.00 H ATOM 5223 2HD1 LEU A 331 47.077 63.278 23.729 1.00 0.00 H ATOM 5224 3HD1 LEU A 331 47.557 64.677 24.717 1.00 0.00 H ATOM 5225 1HD2 LEU A 331 46.143 63.750 27.296 1.00 0.00 H ATOM 5226 2HD2 LEU A 331 46.066 65.400 26.634 1.00 0.00 H ATOM 5227 3HD2 LEU A 331 44.584 64.496 26.942 1.00 0.00 H ATOM 5228 N HIS A 332 42.732 63.169 22.135 1.00 0.00 N ATOM 5229 CA HIS A 332 41.753 62.057 22.029 1.00 0.00 C ATOM 5230 C HIS A 332 41.177 61.628 23.371 1.00 0.00 C ATOM 5231 O HIS A 332 41.003 60.439 23.631 1.00 0.00 O ATOM 5232 CB HIS A 332 42.380 60.820 21.359 1.00 0.00 C ATOM 5233 CG HIS A 332 42.975 61.101 20.022 1.00 0.00 C ATOM 5234 ND1 HIS A 332 42.215 61.473 18.934 1.00 0.00 N ATOM 5235 CD2 HIS A 332 44.256 61.064 19.593 1.00 0.00 C ATOM 5236 CE1 HIS A 332 43.007 61.655 17.892 1.00 0.00 C ATOM 5237 NE2 HIS A 332 44.249 61.412 18.266 1.00 0.00 N ATOM 5238 H HIS A 332 42.399 64.068 21.814 1.00 0.00 H ATOM 5239 HA HIS A 332 40.925 62.370 21.393 1.00 0.00 H ATOM 5240 1HB HIS A 332 43.139 60.421 21.976 1.00 0.00 H ATOM 5241 2HB HIS A 332 41.627 60.052 21.240 1.00 0.00 H ATOM 5242 HD1 HIS A 332 41.235 61.663 18.935 1.00 0.00 H ATOM 5243 HD2 HIS A 332 45.197 60.824 20.091 1.00 0.00 H ATOM 5244 HE1 HIS A 332 42.594 61.955 16.929 1.00 0.00 H ATOM 5245 N ILE A 333 40.834 62.602 24.196 1.00 0.00 N ATOM 5246 CA ILE A 333 40.141 62.313 25.444 1.00 0.00 C ATOM 5247 C ILE A 333 38.653 62.494 25.333 1.00 0.00 C ATOM 5248 O ILE A 333 38.168 63.621 25.346 1.00 0.00 O ATOM 5249 CB ILE A 333 40.653 63.188 26.578 1.00 0.00 C ATOM 5250 CG1 ILE A 333 42.107 63.123 26.653 1.00 0.00 C ATOM 5251 CG2 ILE A 333 40.031 62.765 27.893 1.00 0.00 C ATOM 5252 CD1 ILE A 333 42.610 61.816 26.834 1.00 0.00 C ATOM 5253 H ILE A 333 41.103 63.552 23.988 1.00 0.00 H ATOM 5254 HA ILE A 333 40.335 61.275 25.712 1.00 0.00 H ATOM 5255 HB ILE A 333 40.403 64.184 26.384 1.00 0.00 H ATOM 5256 1HG1 ILE A 333 42.529 63.528 25.744 1.00 0.00 H ATOM 5257 2HG1 ILE A 333 42.450 63.739 27.479 1.00 0.00 H ATOM 5258 1HG2 ILE A 333 40.406 63.399 28.694 1.00 0.00 H ATOM 5259 2HG2 ILE A 333 38.950 62.864 27.830 1.00 0.00 H ATOM 5260 3HG2 ILE A 333 40.288 61.726 28.100 1.00 0.00 H ATOM 5261 1HD1 ILE A 333 43.688 61.852 26.880 1.00 0.00 H ATOM 5262 2HD1 ILE A 333 42.222 61.405 27.758 1.00 0.00 H ATOM 5263 3HD1 ILE A 333 42.303 61.194 26.003 1.00 0.00 H ATOM 5264 N GLN A 334 37.912 61.406 25.235 1.00 0.00 N ATOM 5265 CA GLN A 334 36.488 61.590 25.086 1.00 0.00 C ATOM 5266 C GLN A 334 35.803 61.439 26.432 1.00 0.00 C ATOM 5267 O GLN A 334 35.368 60.354 26.817 1.00 0.00 O ATOM 5268 CB GLN A 334 35.895 60.604 24.094 1.00 0.00 C ATOM 5269 CG GLN A 334 34.490 60.934 23.691 1.00 0.00 C ATOM 5270 CD GLN A 334 33.487 60.456 24.710 1.00 0.00 C ATOM 5271 OE1 GLN A 334 33.620 59.366 25.266 1.00 0.00 O ATOM 5272 NE2 GLN A 334 32.470 61.260 24.968 1.00 0.00 N ATOM 5273 H GLN A 334 38.316 60.481 25.269 1.00 0.00 H ATOM 5274 HA GLN A 334 36.294 62.596 24.716 1.00 0.00 H ATOM 5275 1HB GLN A 334 36.511 60.576 23.201 1.00 0.00 H ATOM 5276 2HB GLN A 334 35.902 59.603 24.528 1.00 0.00 H ATOM 5277 1HG GLN A 334 34.396 62.016 23.591 1.00 0.00 H ATOM 5278 2HG GLN A 334 34.280 60.460 22.756 1.00 0.00 H ATOM 5279 1HE2 GLN A 334 31.776 60.985 25.640 1.00 0.00 H ATOM 5280 2HE2 GLN A 334 32.394 62.138 24.496 1.00 0.00 H ATOM 5281 N ASP A 335 35.754 62.545 27.145 1.00 0.00 N ATOM 5282 CA ASP A 335 35.182 62.644 28.476 1.00 0.00 C ATOM 5283 C ASP A 335 33.770 63.192 28.290 1.00 0.00 C ATOM 5284 O ASP A 335 33.426 64.300 28.698 1.00 0.00 O ATOM 5285 CB ASP A 335 36.072 63.554 29.322 1.00 0.00 C ATOM 5286 CG ASP A 335 35.620 63.747 30.729 1.00 0.00 C ATOM 5287 OD1 ASP A 335 34.474 63.564 31.019 1.00 0.00 O ATOM 5288 OD2 ASP A 335 36.469 64.093 31.535 1.00 0.00 O ATOM 5289 H ASP A 335 36.168 63.374 26.744 1.00 0.00 H ATOM 5290 HA ASP A 335 35.148 61.654 28.931 1.00 0.00 H ATOM 5291 1HB ASP A 335 37.081 63.146 29.354 1.00 0.00 H ATOM 5292 2HB ASP A 335 36.129 64.538 28.856 1.00 0.00 H ATOM 5293 N THR A 336 32.818 62.261 28.423 1.00 0.00 N ATOM 5294 CA THR A 336 31.440 62.641 28.086 1.00 0.00 C ATOM 5295 C THR A 336 30.821 63.793 28.882 1.00 0.00 C ATOM 5296 O THR A 336 30.255 64.714 28.293 1.00 0.00 O ATOM 5297 CB THR A 336 30.518 61.412 28.228 1.00 0.00 C ATOM 5298 OG1 THR A 336 30.868 60.434 27.254 1.00 0.00 O ATOM 5299 CG2 THR A 336 29.080 61.805 28.040 1.00 0.00 C ATOM 5300 H THR A 336 33.011 61.302 28.689 1.00 0.00 H ATOM 5301 HA THR A 336 31.443 62.987 27.052 1.00 0.00 H ATOM 5302 HB THR A 336 30.643 60.979 29.218 1.00 0.00 H ATOM 5303 HG1 THR A 336 30.337 59.642 27.390 1.00 0.00 H ATOM 5304 1HG2 THR A 336 28.445 60.925 28.145 1.00 0.00 H ATOM 5305 2HG2 THR A 336 28.805 62.541 28.790 1.00 0.00 H ATOM 5306 3HG2 THR A 336 28.947 62.228 27.056 1.00 0.00 H ATOM 5307 N CYS A 337 30.946 63.766 30.204 1.00 0.00 N ATOM 5308 CA CYS A 337 30.373 64.796 31.054 1.00 0.00 C ATOM 5309 C CYS A 337 31.352 65.894 31.448 1.00 0.00 C ATOM 5310 O CYS A 337 31.016 66.739 32.279 1.00 0.00 O ATOM 5311 CB CYS A 337 29.814 64.170 32.324 1.00 0.00 C ATOM 5312 SG CYS A 337 28.463 63.002 32.033 1.00 0.00 S ATOM 5313 H CYS A 337 31.430 62.997 30.639 1.00 0.00 H ATOM 5314 HA CYS A 337 29.561 65.271 30.506 1.00 0.00 H ATOM 5315 1HB CYS A 337 30.602 63.648 32.846 1.00 0.00 H ATOM 5316 2HB CYS A 337 29.447 64.955 32.985 1.00 0.00 H ATOM 5317 HG CYS A 337 29.207 62.075 31.434 1.00 0.00 H ATOM 5318 N GLY A 338 32.607 65.794 31.010 1.00 0.00 N ATOM 5319 CA GLY A 338 33.571 66.818 31.395 1.00 0.00 C ATOM 5320 C GLY A 338 34.040 66.612 32.837 1.00 0.00 C ATOM 5321 O GLY A 338 34.138 67.560 33.606 1.00 0.00 O ATOM 5322 H GLY A 338 32.827 65.175 30.242 1.00 0.00 H ATOM 5323 1HA GLY A 338 34.425 66.786 30.719 1.00 0.00 H ATOM 5324 2HA GLY A 338 33.118 67.795 31.293 1.00 0.00 H ATOM 5325 N VAL A 339 34.195 65.351 33.218 1.00 0.00 N ATOM 5326 CA VAL A 339 34.566 64.948 34.567 1.00 0.00 C ATOM 5327 C VAL A 339 35.897 65.541 35.025 1.00 0.00 C ATOM 5328 O VAL A 339 36.010 66.021 36.149 1.00 0.00 O ATOM 5329 CB VAL A 339 34.650 63.413 34.638 1.00 0.00 C ATOM 5330 CG1 VAL A 339 35.234 62.985 35.950 1.00 0.00 C ATOM 5331 CG2 VAL A 339 33.277 62.821 34.437 1.00 0.00 C ATOM 5332 H VAL A 339 34.109 64.643 32.505 1.00 0.00 H ATOM 5333 HA VAL A 339 33.784 65.282 35.251 1.00 0.00 H ATOM 5334 HB VAL A 339 35.320 63.056 33.855 1.00 0.00 H ATOM 5335 1HG1 VAL A 339 35.288 61.899 35.985 1.00 0.00 H ATOM 5336 2HG1 VAL A 339 36.233 63.401 36.056 1.00 0.00 H ATOM 5337 3HG1 VAL A 339 34.609 63.341 36.753 1.00 0.00 H ATOM 5338 1HG2 VAL A 339 33.339 61.742 34.485 1.00 0.00 H ATOM 5339 2HG2 VAL A 339 32.607 63.182 35.215 1.00 0.00 H ATOM 5340 3HG2 VAL A 339 32.893 63.118 33.462 1.00 0.00 H ATOM 5341 N HIS A 340 36.858 65.631 34.108 1.00 0.00 N ATOM 5342 CA HIS A 340 38.132 66.229 34.534 1.00 0.00 C ATOM 5343 C HIS A 340 38.066 67.754 34.739 1.00 0.00 C ATOM 5344 O HIS A 340 38.771 68.360 35.549 1.00 0.00 O ATOM 5345 CB HIS A 340 39.235 65.913 33.517 1.00 0.00 C ATOM 5346 CG HIS A 340 39.012 66.516 32.193 1.00 0.00 C ATOM 5347 ND1 HIS A 340 38.142 65.987 31.275 1.00 0.00 N ATOM 5348 CD2 HIS A 340 39.542 67.601 31.626 1.00 0.00 C ATOM 5349 CE1 HIS A 340 38.148 66.726 30.199 1.00 0.00 C ATOM 5350 NE2 HIS A 340 38.990 67.714 30.381 1.00 0.00 N ATOM 5351 H HIS A 340 36.755 65.262 33.168 1.00 0.00 H ATOM 5352 HA HIS A 340 38.402 65.825 35.503 1.00 0.00 H ATOM 5353 1HB HIS A 340 40.193 66.270 33.897 1.00 0.00 H ATOM 5354 2HB HIS A 340 39.314 64.835 33.391 1.00 0.00 H ATOM 5355 HD1 HIS A 340 37.531 65.214 31.419 1.00 0.00 H ATOM 5356 HD2 HIS A 340 40.264 68.324 31.966 1.00 0.00 H ATOM 5357 HE1 HIS A 340 37.522 66.473 29.351 1.00 0.00 H ATOM 5358 N ASN A 341 36.930 68.318 34.341 1.00 0.00 N ATOM 5359 CA ASN A 341 36.743 69.753 34.454 1.00 0.00 C ATOM 5360 C ASN A 341 36.215 70.041 35.844 1.00 0.00 C ATOM 5361 O ASN A 341 36.595 71.015 36.484 1.00 0.00 O ATOM 5362 CB ASN A 341 35.813 70.264 33.385 1.00 0.00 C ATOM 5363 CG ASN A 341 36.376 70.119 32.056 1.00 0.00 C ATOM 5364 OD1 ASN A 341 37.571 70.267 31.864 1.00 0.00 O ATOM 5365 ND2 ASN A 341 35.536 69.827 31.105 1.00 0.00 N ATOM 5366 H ASN A 341 36.170 67.766 33.977 1.00 0.00 H ATOM 5367 HA ASN A 341 37.703 70.253 34.315 1.00 0.00 H ATOM 5368 1HB ASN A 341 34.897 69.737 33.430 1.00 0.00 H ATOM 5369 2HB ASN A 341 35.594 71.316 33.567 1.00 0.00 H ATOM 5370 1HD2 ASN A 341 35.860 69.714 30.173 1.00 0.00 H ATOM 5371 2HD2 ASN A 341 34.564 69.715 31.312 1.00 0.00 H ATOM 5372 N LEU A 342 35.328 69.151 36.295 1.00 0.00 N ATOM 5373 CA LEU A 342 34.687 69.263 37.600 1.00 0.00 C ATOM 5374 C LEU A 342 35.295 68.494 38.769 1.00 0.00 C ATOM 5375 O LEU A 342 35.341 69.014 39.875 1.00 0.00 O ATOM 5376 CB LEU A 342 33.238 68.834 37.483 1.00 0.00 C ATOM 5377 CG LEU A 342 32.517 68.775 38.753 1.00 0.00 C ATOM 5378 CD1 LEU A 342 32.588 70.068 39.387 1.00 0.00 C ATOM 5379 CD2 LEU A 342 31.072 68.357 38.497 1.00 0.00 C ATOM 5380 H LEU A 342 35.009 68.433 35.653 1.00 0.00 H ATOM 5381 HA LEU A 342 34.737 70.310 37.892 1.00 0.00 H ATOM 5382 1HB LEU A 342 32.720 69.535 36.826 1.00 0.00 H ATOM 5383 2HB LEU A 342 33.205 67.844 37.023 1.00 0.00 H ATOM 5384 HG LEU A 342 32.993 68.048 39.412 1.00 0.00 H ATOM 5385 1HD1 LEU A 342 32.060 70.035 40.323 1.00 0.00 H ATOM 5386 2HD1 LEU A 342 33.629 70.326 39.565 1.00 0.00 H ATOM 5387 3HD1 LEU A 342 32.149 70.791 38.762 1.00 0.00 H ATOM 5388 1HD2 LEU A 342 30.533 68.312 39.444 1.00 0.00 H ATOM 5389 2HD2 LEU A 342 30.592 69.084 37.842 1.00 0.00 H ATOM 5390 3HD2 LEU A 342 31.054 67.378 38.024 1.00 0.00 H ATOM 5391 N HIS A 343 35.655 67.241 38.567 1.00 0.00 N ATOM 5392 CA HIS A 343 36.164 66.441 39.676 1.00 0.00 C ATOM 5393 C HIS A 343 37.667 66.265 39.608 1.00 0.00 C ATOM 5394 O HIS A 343 38.322 66.088 40.631 1.00 0.00 O ATOM 5395 CB HIS A 343 35.489 65.068 39.695 1.00 0.00 C ATOM 5396 CG HIS A 343 34.020 65.126 39.919 1.00 0.00 C ATOM 5397 ND1 HIS A 343 33.467 65.268 41.169 1.00 0.00 N ATOM 5398 CD2 HIS A 343 32.978 65.061 39.054 1.00 0.00 C ATOM 5399 CE1 HIS A 343 32.149 65.288 41.065 1.00 0.00 C ATOM 5400 NE2 HIS A 343 31.830 65.164 39.794 1.00 0.00 N ATOM 5401 H HIS A 343 35.694 66.864 37.638 1.00 0.00 H ATOM 5402 HA HIS A 343 35.952 66.942 40.618 1.00 0.00 H ATOM 5403 1HB HIS A 343 35.668 64.564 38.754 1.00 0.00 H ATOM 5404 2HB HIS A 343 35.930 64.456 40.484 1.00 0.00 H ATOM 5405 HD2 HIS A 343 33.041 64.947 37.973 1.00 0.00 H ATOM 5406 HE1 HIS A 343 31.446 65.392 41.892 1.00 0.00 H ATOM 5407 HE2 HIS A 343 30.892 65.147 39.420 1.00 0.00 H ATOM 5408 N GLY A 344 38.226 66.393 38.408 1.00 0.00 N ATOM 5409 CA GLY A 344 39.646 66.139 38.225 1.00 0.00 C ATOM 5410 C GLY A 344 40.494 67.294 38.702 1.00 0.00 C ATOM 5411 O GLY A 344 41.085 67.230 39.778 1.00 0.00 O ATOM 5412 H GLY A 344 37.632 66.511 37.594 1.00 0.00 H ATOM 5413 1HA GLY A 344 39.930 65.241 38.765 1.00 0.00 H ATOM 5414 2HA GLY A 344 39.852 65.956 37.173 1.00 0.00 H ATOM 5415 N ILE A 345 40.490 68.377 37.932 1.00 0.00 N ATOM 5416 CA ILE A 345 41.319 69.541 38.205 1.00 0.00 C ATOM 5417 C ILE A 345 40.964 70.274 39.521 1.00 0.00 C ATOM 5418 O ILE A 345 41.866 70.444 40.330 1.00 0.00 O ATOM 5419 CB ILE A 345 41.235 70.550 37.038 1.00 0.00 C ATOM 5420 CG1 ILE A 345 41.879 69.970 35.812 1.00 0.00 C ATOM 5421 CG2 ILE A 345 41.890 71.855 37.428 1.00 0.00 C ATOM 5422 CD1 ILE A 345 41.589 70.733 34.572 1.00 0.00 C ATOM 5423 H ILE A 345 39.933 68.351 37.087 1.00 0.00 H ATOM 5424 HA ILE A 345 42.355 69.210 38.279 1.00 0.00 H ATOM 5425 HB ILE A 345 40.245 70.734 36.793 1.00 0.00 H ATOM 5426 1HG1 ILE A 345 42.959 69.938 35.955 1.00 0.00 H ATOM 5427 2HG1 ILE A 345 41.533 68.943 35.676 1.00 0.00 H ATOM 5428 1HG2 ILE A 345 41.825 72.552 36.603 1.00 0.00 H ATOM 5429 2HG2 ILE A 345 41.383 72.269 38.291 1.00 0.00 H ATOM 5430 3HG2 ILE A 345 42.937 71.678 37.673 1.00 0.00 H ATOM 5431 1HD1 ILE A 345 42.086 70.255 33.731 1.00 0.00 H ATOM 5432 2HD1 ILE A 345 40.510 70.748 34.397 1.00 0.00 H ATOM 5433 3HD1 ILE A 345 41.954 71.753 34.678 1.00 0.00 H ATOM 5434 N PRO A 346 39.681 70.578 39.877 1.00 0.00 N ATOM 5435 CA PRO A 346 39.304 71.136 41.168 1.00 0.00 C ATOM 5436 C PRO A 346 39.751 70.196 42.282 1.00 0.00 C ATOM 5437 O PRO A 346 40.060 70.646 43.379 1.00 0.00 O ATOM 5438 CB PRO A 346 37.788 71.235 41.087 1.00 0.00 C ATOM 5439 CG PRO A 346 37.510 71.390 39.652 1.00 0.00 C ATOM 5440 CD PRO A 346 38.512 70.496 38.964 1.00 0.00 C ATOM 5441 HA PRO A 346 39.738 72.127 41.286 1.00 0.00 H ATOM 5442 1HB PRO A 346 37.339 70.355 41.504 1.00 0.00 H ATOM 5443 2HB PRO A 346 37.433 72.092 41.685 1.00 0.00 H ATOM 5444 1HG PRO A 346 36.487 71.106 39.437 1.00 0.00 H ATOM 5445 2HG PRO A 346 37.616 72.443 39.356 1.00 0.00 H ATOM 5446 1HD PRO A 346 38.114 69.473 38.907 1.00 0.00 H ATOM 5447 2HD PRO A 346 38.701 70.868 38.031 1.00 0.00 H ATOM 5448 N GLY A 347 39.842 68.897 41.965 1.00 0.00 N ATOM 5449 CA GLY A 347 40.295 67.884 42.913 1.00 0.00 C ATOM 5450 C GLY A 347 41.754 68.152 43.239 1.00 0.00 C ATOM 5451 O GLY A 347 42.122 68.266 44.407 1.00 0.00 O ATOM 5452 H GLY A 347 39.524 68.602 41.052 1.00 0.00 H ATOM 5453 1HA GLY A 347 39.684 67.916 43.816 1.00 0.00 H ATOM 5454 2HA GLY A 347 40.169 66.891 42.488 1.00 0.00 H ATOM 5455 N ILE A 348 42.542 68.392 42.184 1.00 0.00 N ATOM 5456 CA ILE A 348 43.967 68.680 42.306 1.00 0.00 C ATOM 5457 C ILE A 348 44.191 70.022 42.990 1.00 0.00 C ATOM 5458 O ILE A 348 44.984 70.102 43.924 1.00 0.00 O ATOM 5459 CB ILE A 348 44.640 68.679 40.923 1.00 0.00 C ATOM 5460 CG1 ILE A 348 44.520 67.287 40.303 1.00 0.00 C ATOM 5461 CG2 ILE A 348 46.081 69.101 41.033 1.00 0.00 C ATOM 5462 CD1 ILE A 348 45.165 66.192 41.135 1.00 0.00 C ATOM 5463 H ILE A 348 42.184 68.164 41.265 1.00 0.00 H ATOM 5464 HA ILE A 348 44.427 67.905 42.916 1.00 0.00 H ATOM 5465 HB ILE A 348 44.120 69.372 40.266 1.00 0.00 H ATOM 5466 1HG1 ILE A 348 43.475 67.051 40.171 1.00 0.00 H ATOM 5467 2HG1 ILE A 348 44.988 67.302 39.324 1.00 0.00 H ATOM 5468 1HG2 ILE A 348 46.540 69.093 40.045 1.00 0.00 H ATOM 5469 2HG2 ILE A 348 46.132 70.101 41.447 1.00 0.00 H ATOM 5470 3HG2 ILE A 348 46.602 68.423 41.672 1.00 0.00 H ATOM 5471 1HD1 ILE A 348 45.041 65.233 40.635 1.00 0.00 H ATOM 5472 2HD1 ILE A 348 46.218 66.403 41.252 1.00 0.00 H ATOM 5473 3HD1 ILE A 348 44.690 66.152 42.114 1.00 0.00 H ATOM 5474 N ILE A 349 43.345 71.011 42.668 1.00 0.00 N ATOM 5475 CA ILE A 349 43.447 72.335 43.273 1.00 0.00 C ATOM 5476 C ILE A 349 43.234 72.191 44.762 1.00 0.00 C ATOM 5477 O ILE A 349 44.049 72.649 45.554 1.00 0.00 O ATOM 5478 CB ILE A 349 42.414 73.334 42.685 1.00 0.00 C ATOM 5479 CG1 ILE A 349 42.769 73.674 41.225 1.00 0.00 C ATOM 5480 CG2 ILE A 349 42.356 74.605 43.537 1.00 0.00 C ATOM 5481 CD1 ILE A 349 41.672 74.447 40.485 1.00 0.00 C ATOM 5482 H ILE A 349 42.775 70.903 41.845 1.00 0.00 H ATOM 5483 HA ILE A 349 44.437 72.742 43.072 1.00 0.00 H ATOM 5484 HB ILE A 349 41.436 72.875 42.671 1.00 0.00 H ATOM 5485 1HG1 ILE A 349 43.680 74.268 41.206 1.00 0.00 H ATOM 5486 2HG1 ILE A 349 42.965 72.757 40.681 1.00 0.00 H ATOM 5487 1HG2 ILE A 349 41.627 75.296 43.111 1.00 0.00 H ATOM 5488 2HG2 ILE A 349 42.060 74.349 44.554 1.00 0.00 H ATOM 5489 3HG2 ILE A 349 43.338 75.078 43.553 1.00 0.00 H ATOM 5490 1HD1 ILE A 349 41.996 74.648 39.466 1.00 0.00 H ATOM 5491 2HD1 ILE A 349 40.764 73.861 40.463 1.00 0.00 H ATOM 5492 3HD1 ILE A 349 41.482 75.390 40.997 1.00 0.00 H ATOM 5493 N GLY A 350 42.226 71.396 45.109 1.00 0.00 N ATOM 5494 CA GLY A 350 41.823 71.122 46.472 1.00 0.00 C ATOM 5495 C GLY A 350 42.937 70.429 47.227 1.00 0.00 C ATOM 5496 O GLY A 350 43.380 70.931 48.251 1.00 0.00 O ATOM 5497 H GLY A 350 41.582 71.142 44.380 1.00 0.00 H ATOM 5498 1HA GLY A 350 41.564 72.051 46.961 1.00 0.00 H ATOM 5499 2HA GLY A 350 40.931 70.499 46.471 1.00 0.00 H ATOM 5500 N GLY A 351 43.534 69.406 46.608 1.00 0.00 N ATOM 5501 CA GLY A 351 44.596 68.623 47.230 1.00 0.00 C ATOM 5502 C GLY A 351 45.814 69.492 47.561 1.00 0.00 C ATOM 5503 O GLY A 351 46.372 69.385 48.654 1.00 0.00 O ATOM 5504 H GLY A 351 43.101 69.058 45.764 1.00 0.00 H ATOM 5505 1HA GLY A 351 44.220 68.159 48.143 1.00 0.00 H ATOM 5506 2HA GLY A 351 44.892 67.820 46.560 1.00 0.00 H ATOM 5507 N ILE A 352 46.124 70.436 46.668 1.00 0.00 N ATOM 5508 CA ILE A 352 47.249 71.348 46.850 1.00 0.00 C ATOM 5509 C ILE A 352 46.961 72.352 47.946 1.00 0.00 C ATOM 5510 O ILE A 352 47.688 72.424 48.937 1.00 0.00 O ATOM 5511 CB ILE A 352 47.563 72.086 45.541 1.00 0.00 C ATOM 5512 CG1 ILE A 352 48.075 71.088 44.503 1.00 0.00 C ATOM 5513 CG2 ILE A 352 48.581 73.191 45.797 1.00 0.00 C ATOM 5514 CD1 ILE A 352 48.140 71.651 43.111 1.00 0.00 C ATOM 5515 H ILE A 352 45.683 70.402 45.760 1.00 0.00 H ATOM 5516 HA ILE A 352 48.120 70.769 47.152 1.00 0.00 H ATOM 5517 HB ILE A 352 46.654 72.524 45.144 1.00 0.00 H ATOM 5518 1HG1 ILE A 352 49.070 70.755 44.790 1.00 0.00 H ATOM 5519 2HG1 ILE A 352 47.424 70.223 44.494 1.00 0.00 H ATOM 5520 1HG2 ILE A 352 48.799 73.708 44.864 1.00 0.00 H ATOM 5521 2HG2 ILE A 352 48.176 73.900 46.519 1.00 0.00 H ATOM 5522 3HG2 ILE A 352 49.498 72.755 46.193 1.00 0.00 H ATOM 5523 1HD1 ILE A 352 48.511 70.887 42.427 1.00 0.00 H ATOM 5524 2HD1 ILE A 352 47.142 71.965 42.799 1.00 0.00 H ATOM 5525 3HD1 ILE A 352 48.811 72.506 43.096 1.00 0.00 H ATOM 5526 N ALA A 353 45.753 72.919 47.877 1.00 0.00 N ATOM 5527 CA ALA A 353 45.273 73.919 48.814 1.00 0.00 C ATOM 5528 C ALA A 353 45.242 73.266 50.184 1.00 0.00 C ATOM 5529 O ALA A 353 45.674 73.865 51.158 1.00 0.00 O ATOM 5530 CB ALA A 353 43.899 74.420 48.400 1.00 0.00 C ATOM 5531 H ALA A 353 45.259 72.832 47.004 1.00 0.00 H ATOM 5532 HA ALA A 353 45.950 74.775 48.827 1.00 0.00 H ATOM 5533 1HB ALA A 353 43.530 75.128 49.142 1.00 0.00 H ATOM 5534 2HB ALA A 353 43.966 74.912 47.429 1.00 0.00 H ATOM 5535 3HB ALA A 353 43.218 73.582 48.332 1.00 0.00 H ATOM 5536 N GLY A 354 44.943 71.970 50.192 1.00 0.00 N ATOM 5537 CA GLY A 354 44.808 71.135 51.372 1.00 0.00 C ATOM 5538 C GLY A 354 46.143 71.043 52.092 1.00 0.00 C ATOM 5539 O GLY A 354 46.245 71.428 53.254 1.00 0.00 O ATOM 5540 H GLY A 354 44.501 71.632 49.357 1.00 0.00 H ATOM 5541 1HA GLY A 354 44.051 71.549 52.032 1.00 0.00 H ATOM 5542 2HA GLY A 354 44.466 70.142 51.083 1.00 0.00 H ATOM 5543 N ALA A 355 47.195 70.730 51.324 1.00 0.00 N ATOM 5544 CA ALA A 355 48.555 70.581 51.838 1.00 0.00 C ATOM 5545 C ALA A 355 49.042 71.884 52.467 1.00 0.00 C ATOM 5546 O ALA A 355 49.647 71.873 53.540 1.00 0.00 O ATOM 5547 CB ALA A 355 49.488 70.138 50.719 1.00 0.00 C ATOM 5548 H ALA A 355 46.981 70.342 50.414 1.00 0.00 H ATOM 5549 HA ALA A 355 48.560 69.825 52.610 1.00 0.00 H ATOM 5550 1HB ALA A 355 50.498 70.025 51.112 1.00 0.00 H ATOM 5551 2HB ALA A 355 49.146 69.183 50.315 1.00 0.00 H ATOM 5552 3HB ALA A 355 49.488 70.885 49.930 1.00 0.00 H ATOM 5553 N VAL A 356 48.586 73.007 51.910 1.00 0.00 N ATOM 5554 CA VAL A 356 48.963 74.346 52.360 1.00 0.00 C ATOM 5555 C VAL A 356 48.160 74.709 53.597 1.00 0.00 C ATOM 5556 O VAL A 356 48.697 75.146 54.619 1.00 0.00 O ATOM 5557 CB VAL A 356 48.709 75.375 51.247 1.00 0.00 C ATOM 5558 CG1 VAL A 356 48.973 76.787 51.768 1.00 0.00 C ATOM 5559 CG2 VAL A 356 49.591 75.055 50.053 1.00 0.00 C ATOM 5560 H VAL A 356 48.171 72.915 50.989 1.00 0.00 H ATOM 5561 HA VAL A 356 50.032 74.358 52.581 1.00 0.00 H ATOM 5562 HB VAL A 356 47.669 75.334 50.951 1.00 0.00 H ATOM 5563 1HG1 VAL A 356 48.795 77.487 50.998 1.00 0.00 H ATOM 5564 2HG1 VAL A 356 48.309 76.996 52.606 1.00 0.00 H ATOM 5565 3HG1 VAL A 356 49.993 76.864 52.090 1.00 0.00 H ATOM 5566 1HG2 VAL A 356 49.412 75.782 49.261 1.00 0.00 H ATOM 5567 2HG2 VAL A 356 50.638 75.095 50.352 1.00 0.00 H ATOM 5568 3HG2 VAL A 356 49.358 74.059 49.686 1.00 0.00 H ATOM 5569 N THR A 357 46.869 74.399 53.503 1.00 0.00 N ATOM 5570 CA THR A 357 45.879 74.654 54.523 1.00 0.00 C ATOM 5571 C THR A 357 46.150 73.919 55.821 1.00 0.00 C ATOM 5572 O THR A 357 45.985 74.505 56.878 1.00 0.00 O ATOM 5573 CB THR A 357 44.468 74.285 54.041 1.00 0.00 C ATOM 5574 OG1 THR A 357 44.148 75.044 52.866 1.00 0.00 O ATOM 5575 CG2 THR A 357 43.453 74.580 55.133 1.00 0.00 C ATOM 5576 H THR A 357 46.528 74.099 52.608 1.00 0.00 H ATOM 5577 HA THR A 357 45.905 75.712 54.748 1.00 0.00 H ATOM 5578 HB THR A 357 44.435 73.226 53.792 1.00 0.00 H ATOM 5579 HG1 THR A 357 44.788 74.851 52.176 1.00 0.00 H ATOM 5580 1HG2 THR A 357 42.456 74.317 54.785 1.00 0.00 H ATOM 5581 2HG2 THR A 357 43.692 74.008 56.000 1.00 0.00 H ATOM 5582 3HG2 THR A 357 43.480 75.642 55.379 1.00 0.00 H ATOM 5583 N ALA A 358 46.717 72.712 55.763 1.00 0.00 N ATOM 5584 CA ALA A 358 47.001 71.972 56.994 1.00 0.00 C ATOM 5585 C ALA A 358 47.939 72.799 57.864 1.00 0.00 C ATOM 5586 O ALA A 358 47.805 72.813 59.085 1.00 0.00 O ATOM 5587 CB ALA A 358 47.607 70.613 56.684 1.00 0.00 C ATOM 5588 H ALA A 358 46.740 72.227 54.879 1.00 0.00 H ATOM 5589 HA ALA A 358 46.078 71.807 57.543 1.00 0.00 H ATOM 5590 1HB ALA A 358 47.832 70.092 57.613 1.00 0.00 H ATOM 5591 2HB ALA A 358 46.909 70.032 56.106 1.00 0.00 H ATOM 5592 3HB ALA A 358 48.527 70.747 56.113 1.00 0.00 H ATOM 5593 N SER A 359 48.816 73.574 57.234 1.00 0.00 N ATOM 5594 CA SER A 359 49.686 74.388 58.061 1.00 0.00 C ATOM 5595 C SER A 359 48.856 75.509 58.668 1.00 0.00 C ATOM 5596 O SER A 359 48.775 75.640 59.888 1.00 0.00 O ATOM 5597 CB SER A 359 50.822 74.937 57.251 1.00 0.00 C ATOM 5598 OG SER A 359 51.659 75.726 58.048 1.00 0.00 O ATOM 5599 H SER A 359 49.014 73.448 56.251 1.00 0.00 H ATOM 5600 HA SER A 359 50.109 73.771 58.844 1.00 0.00 H ATOM 5601 1HB SER A 359 51.389 74.112 56.820 1.00 0.00 H ATOM 5602 2HB SER A 359 50.433 75.522 56.439 1.00 0.00 H ATOM 5603 HG SER A 359 51.558 75.406 58.936 1.00 0.00 H ATOM 5604 N ILE A 360 48.007 76.108 57.820 1.00 0.00 N ATOM 5605 CA ILE A 360 47.147 77.236 58.166 1.00 0.00 C ATOM 5606 C ILE A 360 46.053 76.892 59.188 1.00 0.00 C ATOM 5607 O ILE A 360 45.868 77.587 60.163 1.00 0.00 O ATOM 5608 CB ILE A 360 46.490 77.794 56.910 1.00 0.00 C ATOM 5609 CG1 ILE A 360 47.548 78.339 55.955 1.00 0.00 C ATOM 5610 CG2 ILE A 360 45.541 78.819 57.250 1.00 0.00 C ATOM 5611 CD1 ILE A 360 48.363 79.474 56.536 1.00 0.00 C ATOM 5612 H ILE A 360 48.094 75.872 56.836 1.00 0.00 H ATOM 5613 HA ILE A 360 47.770 78.003 58.623 1.00 0.00 H ATOM 5614 HB ILE A 360 45.985 77.012 56.396 1.00 0.00 H ATOM 5615 1HG1 ILE A 360 48.226 77.537 55.676 1.00 0.00 H ATOM 5616 2HG1 ILE A 360 47.064 78.695 55.044 1.00 0.00 H ATOM 5617 1HG2 ILE A 360 45.098 79.192 56.352 1.00 0.00 H ATOM 5618 2HG2 ILE A 360 44.769 78.400 57.895 1.00 0.00 H ATOM 5619 3HG2 ILE A 360 46.049 79.628 57.774 1.00 0.00 H ATOM 5620 1HD1 ILE A 360 49.094 79.810 55.801 1.00 0.00 H ATOM 5621 2HD1 ILE A 360 47.701 80.302 56.794 1.00 0.00 H ATOM 5622 3HD1 ILE A 360 48.881 79.129 57.432 1.00 0.00 H ATOM 5623 N ALA A 361 45.820 75.594 59.322 1.00 0.00 N ATOM 5624 CA ALA A 361 44.859 75.072 60.311 1.00 0.00 C ATOM 5625 C ALA A 361 45.288 75.468 61.747 1.00 0.00 C ATOM 5626 O ALA A 361 44.453 75.565 62.649 1.00 0.00 O ATOM 5627 CB ALA A 361 44.741 73.569 60.183 1.00 0.00 C ATOM 5628 H ALA A 361 45.935 75.044 58.485 1.00 0.00 H ATOM 5629 HA ALA A 361 43.881 75.515 60.119 1.00 0.00 H ATOM 5630 1HB ALA A 361 44.036 73.195 60.922 1.00 0.00 H ATOM 5631 2HB ALA A 361 44.396 73.325 59.204 1.00 0.00 H ATOM 5632 3HB ALA A 361 45.706 73.117 60.348 1.00 0.00 H ATOM 5633 N ASN A 362 46.597 75.669 61.939 1.00 0.00 N ATOM 5634 CA ASN A 362 47.201 75.960 63.237 1.00 0.00 C ATOM 5635 C ASN A 362 47.676 77.421 63.319 1.00 0.00 C ATOM 5636 O ASN A 362 48.477 77.764 64.180 1.00 0.00 O ATOM 5637 CB ASN A 362 48.343 75.002 63.506 1.00 0.00 C ATOM 5638 CG ASN A 362 47.877 73.584 63.665 1.00 0.00 C ATOM 5639 OD1 ASN A 362 47.392 73.194 64.732 1.00 0.00 O ATOM 5640 ND2 ASN A 362 48.013 72.804 62.625 1.00 0.00 N ATOM 5641 H ASN A 362 47.223 75.615 61.145 1.00 0.00 H ATOM 5642 HA ASN A 362 46.435 75.848 64.005 1.00 0.00 H ATOM 5643 1HB ASN A 362 49.059 75.048 62.684 1.00 0.00 H ATOM 5644 2HB ASN A 362 48.865 75.304 64.411 1.00 0.00 H ATOM 5645 1HD2 ASN A 362 47.719 71.850 62.675 1.00 0.00 H ATOM 5646 2HD2 ASN A 362 48.410 73.161 61.780 1.00 0.00 H ATOM 5647 N ILE A 363 47.138 78.263 62.432 1.00 0.00 N ATOM 5648 CA ILE A 363 47.419 79.696 62.308 1.00 0.00 C ATOM 5649 C ILE A 363 47.158 80.461 63.617 1.00 0.00 C ATOM 5650 O ILE A 363 47.844 81.436 63.919 1.00 0.00 O ATOM 5651 CB ILE A 363 46.559 80.321 61.166 1.00 0.00 C ATOM 5652 CG1 ILE A 363 47.026 81.624 60.864 1.00 0.00 C ATOM 5653 CG2 ILE A 363 45.060 80.361 61.545 1.00 0.00 C ATOM 5654 CD1 ILE A 363 48.407 81.633 60.235 1.00 0.00 C ATOM 5655 H ILE A 363 46.442 77.862 61.821 1.00 0.00 H ATOM 5656 HA ILE A 363 48.465 79.820 62.060 1.00 0.00 H ATOM 5657 HB ILE A 363 46.667 79.741 60.282 1.00 0.00 H ATOM 5658 1HG1 ILE A 363 46.349 82.088 60.205 1.00 0.00 H ATOM 5659 2HG1 ILE A 363 47.054 82.204 61.769 1.00 0.00 H ATOM 5660 1HG2 ILE A 363 44.490 80.803 60.727 1.00 0.00 H ATOM 5661 2HG2 ILE A 363 44.704 79.346 61.731 1.00 0.00 H ATOM 5662 3HG2 ILE A 363 44.927 80.952 62.432 1.00 0.00 H ATOM 5663 1HD1 ILE A 363 48.705 82.645 60.030 1.00 0.00 H ATOM 5664 2HD1 ILE A 363 49.113 81.183 60.913 1.00 0.00 H ATOM 5665 3HD1 ILE A 363 48.386 81.070 59.306 1.00 0.00 H ATOM 5666 N ASP A 364 46.228 79.957 64.434 1.00 0.00 N ATOM 5667 CA ASP A 364 45.905 80.575 65.719 1.00 0.00 C ATOM 5668 C ASP A 364 47.090 80.369 66.649 1.00 0.00 C ATOM 5669 O ASP A 364 47.549 81.294 67.322 1.00 0.00 O ATOM 5670 CB ASP A 364 44.647 79.943 66.323 1.00 0.00 C ATOM 5671 CG ASP A 364 43.364 80.284 65.553 1.00 0.00 C ATOM 5672 OD1 ASP A 364 43.400 81.173 64.738 1.00 0.00 O ATOM 5673 OD2 ASP A 364 42.366 79.648 65.794 1.00 0.00 O ATOM 5674 H ASP A 364 45.705 79.150 64.123 1.00 0.00 H ATOM 5675 HA ASP A 364 45.693 81.634 65.569 1.00 0.00 H ATOM 5676 1HB ASP A 364 44.761 78.857 66.341 1.00 0.00 H ATOM 5677 2HB ASP A 364 44.531 80.279 67.354 1.00 0.00 H ATOM 5678 N LEU A 365 47.654 79.179 66.566 1.00 0.00 N ATOM 5679 CA LEU A 365 48.768 78.738 67.381 1.00 0.00 C ATOM 5680 C LEU A 365 50.089 79.338 66.925 1.00 0.00 C ATOM 5681 O LEU A 365 50.961 79.624 67.748 1.00 0.00 O ATOM 5682 CB LEU A 365 48.855 77.207 67.352 1.00 0.00 C ATOM 5683 CG LEU A 365 47.669 76.465 67.953 1.00 0.00 C ATOM 5684 CD1 LEU A 365 47.856 74.971 67.735 1.00 0.00 C ATOM 5685 CD2 LEU A 365 47.567 76.803 69.430 1.00 0.00 C ATOM 5686 H LEU A 365 47.211 78.502 65.961 1.00 0.00 H ATOM 5687 HA LEU A 365 48.587 79.059 68.405 1.00 0.00 H ATOM 5688 1HB LEU A 365 48.955 76.882 66.333 1.00 0.00 H ATOM 5689 2HB LEU A 365 49.748 76.900 67.894 1.00 0.00 H ATOM 5690 HG LEU A 365 46.748 76.767 67.448 1.00 0.00 H ATOM 5691 1HD1 LEU A 365 47.011 74.432 68.162 1.00 0.00 H ATOM 5692 2HD1 LEU A 365 47.912 74.766 66.668 1.00 0.00 H ATOM 5693 3HD1 LEU A 365 48.775 74.645 68.218 1.00 0.00 H ATOM 5694 1HD2 LEU A 365 46.719 76.277 69.867 1.00 0.00 H ATOM 5695 2HD2 LEU A 365 48.484 76.499 69.937 1.00 0.00 H ATOM 5696 3HD2 LEU A 365 47.427 77.879 69.548 1.00 0.00 H ATOM 5697 N TYR A 366 50.117 79.790 65.665 1.00 0.00 N ATOM 5698 CA TYR A 366 51.297 80.461 65.121 1.00 0.00 C ATOM 5699 C TYR A 366 51.504 81.872 65.725 1.00 0.00 C ATOM 5700 O TYR A 366 52.605 82.422 65.662 1.00 0.00 O ATOM 5701 CB TYR A 366 51.215 80.564 63.594 1.00 0.00 C ATOM 5702 CG TYR A 366 51.266 79.214 62.892 1.00 0.00 C ATOM 5703 CD1 TYR A 366 51.434 78.058 63.632 1.00 0.00 C ATOM 5704 CD2 TYR A 366 51.144 79.139 61.503 1.00 0.00 C ATOM 5705 CE1 TYR A 366 51.481 76.839 63.000 1.00 0.00 C ATOM 5706 CE2 TYR A 366 51.191 77.915 60.875 1.00 0.00 C ATOM 5707 CZ TYR A 366 51.358 76.771 61.617 1.00 0.00 C ATOM 5708 OH TYR A 366 51.406 75.554 60.996 1.00 0.00 O ATOM 5709 H TYR A 366 49.500 79.320 65.014 1.00 0.00 H ATOM 5710 HA TYR A 366 52.175 79.865 65.370 1.00 0.00 H ATOM 5711 1HB TYR A 366 50.298 81.057 63.316 1.00 0.00 H ATOM 5712 2HB TYR A 366 52.038 81.175 63.226 1.00 0.00 H ATOM 5713 HD1 TYR A 366 51.529 78.114 64.716 1.00 0.00 H ATOM 5714 HD2 TYR A 366 51.013 80.043 60.918 1.00 0.00 H ATOM 5715 HE1 TYR A 366 51.613 75.928 63.584 1.00 0.00 H ATOM 5716 HE2 TYR A 366 51.097 77.854 59.790 1.00 0.00 H ATOM 5717 HH TYR A 366 51.309 75.675 60.051 1.00 0.00 H ATOM 5718 N GLY A 367 50.452 82.420 66.374 1.00 0.00 N ATOM 5719 CA GLY A 367 50.562 83.763 66.959 1.00 0.00 C ATOM 5720 C GLY A 367 50.145 84.857 65.957 1.00 0.00 C ATOM 5721 O GLY A 367 50.179 86.042 66.291 1.00 0.00 O ATOM 5722 H GLY A 367 49.543 81.974 66.367 1.00 0.00 H ATOM 5723 1HA GLY A 367 49.933 83.825 67.848 1.00 0.00 H ATOM 5724 2HA GLY A 367 51.587 83.940 67.281 1.00 0.00 H ATOM 5725 N GLU A 368 49.843 84.472 64.725 1.00 0.00 N ATOM 5726 CA GLU A 368 49.487 85.497 63.737 1.00 0.00 C ATOM 5727 C GLU A 368 48.426 84.990 62.772 1.00 0.00 C ATOM 5728 O GLU A 368 48.640 84.019 62.072 1.00 0.00 O ATOM 5729 CB GLU A 368 50.726 85.936 62.952 1.00 0.00 C ATOM 5730 CG GLU A 368 50.465 87.049 61.950 1.00 0.00 C ATOM 5731 CD GLU A 368 51.720 87.522 61.257 1.00 0.00 C ATOM 5732 OE1 GLU A 368 52.770 87.004 61.553 1.00 0.00 O ATOM 5733 OE2 GLU A 368 51.625 88.401 60.434 1.00 0.00 O ATOM 5734 H GLU A 368 49.714 83.499 64.481 1.00 0.00 H ATOM 5735 HA GLU A 368 49.092 86.367 64.264 1.00 0.00 H ATOM 5736 1HB GLU A 368 51.493 86.280 63.643 1.00 0.00 H ATOM 5737 2HB GLU A 368 51.132 85.083 62.410 1.00 0.00 H ATOM 5738 1HG GLU A 368 49.763 86.688 61.197 1.00 0.00 H ATOM 5739 2HG GLU A 368 50.003 87.888 62.466 1.00 0.00 H ATOM 5740 N GLU A 369 47.264 85.648 62.787 1.00 0.00 N ATOM 5741 CA GLU A 369 46.079 85.282 61.993 1.00 0.00 C ATOM 5742 C GLU A 369 46.196 85.544 60.481 1.00 0.00 C ATOM 5743 O GLU A 369 46.736 86.566 60.055 1.00 0.00 O ATOM 5744 CB GLU A 369 44.844 86.025 62.523 1.00 0.00 C ATOM 5745 CG GLU A 369 43.513 85.606 61.869 1.00 0.00 C ATOM 5746 CD GLU A 369 42.315 86.250 62.513 1.00 0.00 C ATOM 5747 OE1 GLU A 369 42.494 86.991 63.451 1.00 0.00 O ATOM 5748 OE2 GLU A 369 41.219 86.000 62.069 1.00 0.00 O ATOM 5749 H GLU A 369 47.188 86.444 63.405 1.00 0.00 H ATOM 5750 HA GLU A 369 45.928 84.207 62.097 1.00 0.00 H ATOM 5751 1HB GLU A 369 44.755 85.860 63.597 1.00 0.00 H ATOM 5752 2HB GLU A 369 44.971 87.096 62.366 1.00 0.00 H ATOM 5753 1HG GLU A 369 43.532 85.880 60.818 1.00 0.00 H ATOM 5754 2HG GLU A 369 43.415 84.522 61.931 1.00 0.00 H ATOM 5755 N GLY A 370 45.654 84.609 59.691 1.00 0.00 N ATOM 5756 CA GLY A 370 45.590 84.724 58.230 1.00 0.00 C ATOM 5757 C GLY A 370 45.756 83.421 57.453 1.00 0.00 C ATOM 5758 O GLY A 370 46.320 82.441 57.922 1.00 0.00 O ATOM 5759 H GLY A 370 45.256 83.785 60.118 1.00 0.00 H ATOM 5760 1HA GLY A 370 44.626 85.153 57.962 1.00 0.00 H ATOM 5761 2HA GLY A 370 46.370 85.408 57.903 1.00 0.00 H ATOM 5762 N LEU A 371 45.233 83.440 56.229 1.00 0.00 N ATOM 5763 CA LEU A 371 45.261 82.332 55.289 1.00 0.00 C ATOM 5764 C LEU A 371 46.295 82.427 54.179 1.00 0.00 C ATOM 5765 O LEU A 371 46.822 83.495 53.870 1.00 0.00 O ATOM 5766 CB LEU A 371 43.886 82.174 54.644 1.00 0.00 C ATOM 5767 CG LEU A 371 42.687 81.989 55.623 1.00 0.00 C ATOM 5768 CD1 LEU A 371 41.471 81.810 54.845 1.00 0.00 C ATOM 5769 CD2 LEU A 371 42.922 80.823 56.520 1.00 0.00 C ATOM 5770 H LEU A 371 44.780 84.296 55.940 1.00 0.00 H ATOM 5771 HA LEU A 371 45.502 81.438 55.849 1.00 0.00 H ATOM 5772 1HB LEU A 371 43.681 83.058 54.041 1.00 0.00 H ATOM 5773 2HB LEU A 371 43.907 81.307 53.985 1.00 0.00 H ATOM 5774 HG LEU A 371 42.573 82.869 56.219 1.00 0.00 H ATOM 5775 1HD1 LEU A 371 40.627 81.679 55.510 1.00 0.00 H ATOM 5776 2HD1 LEU A 371 41.312 82.692 54.223 1.00 0.00 H ATOM 5777 3HD1 LEU A 371 41.574 80.930 54.216 1.00 0.00 H ATOM 5778 1HD2 LEU A 371 42.073 80.707 57.200 1.00 0.00 H ATOM 5779 2HD2 LEU A 371 43.033 79.918 55.921 1.00 0.00 H ATOM 5780 3HD2 LEU A 371 43.819 80.991 57.089 1.00 0.00 H ATOM 5781 N ALA A 372 46.534 81.274 53.560 1.00 0.00 N ATOM 5782 CA ALA A 372 47.297 81.146 52.325 1.00 0.00 C ATOM 5783 C ALA A 372 46.688 79.973 51.569 1.00 0.00 C ATOM 5784 O ALA A 372 46.687 78.849 52.065 1.00 0.00 O ATOM 5785 CB ALA A 372 48.779 80.904 52.607 1.00 0.00 C ATOM 5786 H ALA A 372 46.145 80.437 53.971 1.00 0.00 H ATOM 5787 HA ALA A 372 47.231 82.059 51.733 1.00 0.00 H ATOM 5788 1HB ALA A 372 49.303 80.724 51.665 1.00 0.00 H ATOM 5789 2HB ALA A 372 49.205 81.778 53.097 1.00 0.00 H ATOM 5790 3HB ALA A 372 48.891 80.036 53.254 1.00 0.00 H ATOM 5791 N TYR A 373 46.153 80.243 50.364 1.00 0.00 N ATOM 5792 CA TYR A 373 45.654 79.147 49.522 1.00 0.00 C ATOM 5793 C TYR A 373 46.868 78.391 48.973 1.00 0.00 C ATOM 5794 O TYR A 373 46.844 77.176 48.777 1.00 0.00 O ATOM 5795 CB TYR A 373 44.770 79.671 48.376 1.00 0.00 C ATOM 5796 CG TYR A 373 45.512 80.476 47.324 1.00 0.00 C ATOM 5797 CD1 TYR A 373 46.017 79.847 46.200 1.00 0.00 C ATOM 5798 CD2 TYR A 373 45.683 81.842 47.489 1.00 0.00 C ATOM 5799 CE1 TYR A 373 46.692 80.582 45.242 1.00 0.00 C ATOM 5800 CE2 TYR A 373 46.358 82.572 46.532 1.00 0.00 C ATOM 5801 CZ TYR A 373 46.861 81.945 45.412 1.00 0.00 C ATOM 5802 OH TYR A 373 47.534 82.673 44.457 1.00 0.00 O ATOM 5803 H TYR A 373 46.077 81.194 50.031 1.00 0.00 H ATOM 5804 HA TYR A 373 45.046 78.475 50.130 1.00 0.00 H ATOM 5805 1HB TYR A 373 44.287 78.831 47.874 1.00 0.00 H ATOM 5806 2HB TYR A 373 43.982 80.304 48.785 1.00 0.00 H ATOM 5807 HD1 TYR A 373 45.882 78.773 46.068 1.00 0.00 H ATOM 5808 HD2 TYR A 373 45.288 82.338 48.375 1.00 0.00 H ATOM 5809 HE1 TYR A 373 47.089 80.087 44.357 1.00 0.00 H ATOM 5810 HE2 TYR A 373 46.495 83.646 46.661 1.00 0.00 H ATOM 5811 HH TYR A 373 47.541 83.600 44.709 1.00 0.00 H ATOM 5812 N ALA A 374 47.936 79.151 48.751 1.00 0.00 N ATOM 5813 CA ALA A 374 49.239 78.656 48.354 1.00 0.00 C ATOM 5814 C ALA A 374 50.229 79.774 48.560 1.00 0.00 C ATOM 5815 O ALA A 374 51.282 79.590 49.149 1.00 0.00 O ATOM 5816 CB ALA A 374 49.251 78.193 46.910 1.00 0.00 C ATOM 5817 H ALA A 374 47.818 80.150 48.848 1.00 0.00 H ATOM 5818 HA ALA A 374 49.518 77.806 48.960 1.00 0.00 H ATOM 5819 1HB ALA A 374 50.259 77.891 46.634 1.00 0.00 H ATOM 5820 2HB ALA A 374 48.576 77.350 46.792 1.00 0.00 H ATOM 5821 3HB ALA A 374 48.932 78.994 46.276 1.00 0.00 H ATOM 5822 N PHE A 375 49.808 80.977 48.192 1.00 0.00 N ATOM 5823 CA PHE A 375 50.638 82.166 48.213 1.00 0.00 C ATOM 5824 C PHE A 375 51.038 82.615 49.605 1.00 0.00 C ATOM 5825 O PHE A 375 50.194 82.872 50.464 1.00 0.00 O ATOM 5826 CB PHE A 375 49.924 83.325 47.525 1.00 0.00 C ATOM 5827 CG PHE A 375 50.749 84.569 47.457 1.00 0.00 C ATOM 5828 CD1 PHE A 375 51.765 84.692 46.524 1.00 0.00 C ATOM 5829 CD2 PHE A 375 50.511 85.620 48.327 1.00 0.00 C ATOM 5830 CE1 PHE A 375 52.527 85.844 46.462 1.00 0.00 C ATOM 5831 CE2 PHE A 375 51.270 86.772 48.267 1.00 0.00 C ATOM 5832 CZ PHE A 375 52.279 86.884 47.334 1.00 0.00 C ATOM 5833 H PHE A 375 48.887 81.034 47.782 1.00 0.00 H ATOM 5834 HA PHE A 375 51.558 81.944 47.672 1.00 0.00 H ATOM 5835 1HB PHE A 375 49.655 83.035 46.515 1.00 0.00 H ATOM 5836 2HB PHE A 375 49.003 83.551 48.058 1.00 0.00 H ATOM 5837 HD1 PHE A 375 51.959 83.870 45.835 1.00 0.00 H ATOM 5838 HD2 PHE A 375 49.714 85.530 49.065 1.00 0.00 H ATOM 5839 HE1 PHE A 375 53.324 85.929 45.724 1.00 0.00 H ATOM 5840 HE2 PHE A 375 51.072 87.592 48.958 1.00 0.00 H ATOM 5841 HZ PHE A 375 52.880 87.791 47.287 1.00 0.00 H ATOM 5842 N GLY A 376 52.341 82.791 49.786 1.00 0.00 N ATOM 5843 CA GLY A 376 52.907 83.286 51.027 1.00 0.00 C ATOM 5844 C GLY A 376 53.255 82.183 52.019 1.00 0.00 C ATOM 5845 O GLY A 376 54.028 82.420 52.947 1.00 0.00 O ATOM 5846 H GLY A 376 52.963 82.534 49.033 1.00 0.00 H ATOM 5847 1HA GLY A 376 53.811 83.854 50.806 1.00 0.00 H ATOM 5848 2HA GLY A 376 52.199 83.966 51.497 1.00 0.00 H ATOM 5849 N ILE A 377 52.849 80.939 51.735 1.00 0.00 N ATOM 5850 CA ILE A 377 53.120 79.842 52.663 1.00 0.00 C ATOM 5851 C ILE A 377 54.614 79.556 52.806 1.00 0.00 C ATOM 5852 O ILE A 377 55.182 79.549 53.897 1.00 0.00 O ATOM 5853 CB ILE A 377 52.401 78.548 52.218 1.00 0.00 C ATOM 5854 CG1 ILE A 377 52.320 77.581 53.379 1.00 0.00 C ATOM 5855 CG2 ILE A 377 53.132 77.905 51.017 1.00 0.00 C ATOM 5856 CD1 ILE A 377 51.431 78.060 54.494 1.00 0.00 C ATOM 5857 H ILE A 377 52.310 80.745 50.903 1.00 0.00 H ATOM 5858 HA ILE A 377 52.762 80.136 53.647 1.00 0.00 H ATOM 5859 HB ILE A 377 51.381 78.785 51.925 1.00 0.00 H ATOM 5860 1HG1 ILE A 377 51.946 76.623 53.024 1.00 0.00 H ATOM 5861 2HG1 ILE A 377 53.321 77.417 53.780 1.00 0.00 H ATOM 5862 1HG2 ILE A 377 52.611 76.995 50.720 1.00 0.00 H ATOM 5863 2HG2 ILE A 377 53.147 78.593 50.191 1.00 0.00 H ATOM 5864 3HG2 ILE A 377 54.148 77.661 51.298 1.00 0.00 H ATOM 5865 1HD1 ILE A 377 51.418 77.332 55.279 1.00 0.00 H ATOM 5866 2HD1 ILE A 377 51.809 79.005 54.881 1.00 0.00 H ATOM 5867 3HD1 ILE A 377 50.421 78.201 54.115 1.00 0.00 H ATOM 5868 N GLU A 378 55.322 79.946 51.744 1.00 0.00 N ATOM 5869 CA GLU A 378 56.758 79.745 51.673 1.00 0.00 C ATOM 5870 C GLU A 378 57.558 80.605 52.644 1.00 0.00 C ATOM 5871 O GLU A 378 58.729 80.318 52.895 1.00 0.00 O ATOM 5872 CB GLU A 378 57.239 80.019 50.250 1.00 0.00 C ATOM 5873 CG GLU A 378 56.731 79.017 49.223 1.00 0.00 C ATOM 5874 CD GLU A 378 57.215 79.306 47.830 1.00 0.00 C ATOM 5875 OE1 GLU A 378 57.859 80.309 47.639 1.00 0.00 O ATOM 5876 OE2 GLU A 378 56.939 78.521 46.954 1.00 0.00 O ATOM 5877 H GLU A 378 54.846 80.218 50.896 1.00 0.00 H ATOM 5878 HA GLU A 378 56.966 78.706 51.927 1.00 0.00 H ATOM 5879 1HB GLU A 378 56.915 81.015 49.943 1.00 0.00 H ATOM 5880 2HB GLU A 378 58.327 80.007 50.225 1.00 0.00 H ATOM 5881 1HG GLU A 378 57.062 78.020 49.510 1.00 0.00 H ATOM 5882 2HG GLU A 378 55.639 79.027 49.234 1.00 0.00 H ATOM 5883 N ARG A 379 56.950 81.669 53.175 1.00 0.00 N ATOM 5884 CA ARG A 379 57.666 82.535 54.097 1.00 0.00 C ATOM 5885 C ARG A 379 56.929 82.712 55.420 1.00 0.00 C ATOM 5886 O ARG A 379 57.280 83.577 56.224 1.00 0.00 O ATOM 5887 CB ARG A 379 57.908 83.895 53.457 1.00 0.00 C ATOM 5888 CG ARG A 379 58.838 83.881 52.246 1.00 0.00 C ATOM 5889 CD ARG A 379 60.230 83.522 52.627 1.00 0.00 C ATOM 5890 NE ARG A 379 61.121 83.509 51.477 1.00 0.00 N ATOM 5891 CZ ARG A 379 61.382 82.427 50.713 1.00 0.00 C ATOM 5892 NH1 ARG A 379 60.817 81.271 50.980 1.00 0.00 N ATOM 5893 NH2 ARG A 379 62.213 82.531 49.690 1.00 0.00 N ATOM 5894 H ARG A 379 55.983 81.863 52.963 1.00 0.00 H ATOM 5895 HA ARG A 379 58.627 82.073 54.320 1.00 0.00 H ATOM 5896 1HB ARG A 379 56.956 84.317 53.137 1.00 0.00 H ATOM 5897 2HB ARG A 379 58.336 84.573 54.195 1.00 0.00 H ATOM 5898 1HG ARG A 379 58.482 83.150 51.522 1.00 0.00 H ATOM 5899 2HG ARG A 379 58.853 84.870 51.789 1.00 0.00 H ATOM 5900 1HD ARG A 379 60.610 84.250 53.344 1.00 0.00 H ATOM 5901 2HD ARG A 379 60.239 82.532 53.077 1.00 0.00 H ATOM 5902 HE ARG A 379 61.581 84.374 51.232 1.00 0.00 H ATOM 5903 1HH1 ARG A 379 60.180 81.178 51.762 1.00 0.00 H ATOM 5904 2HH1 ARG A 379 61.018 80.467 50.402 1.00 0.00 H ATOM 5905 1HH2 ARG A 379 62.649 83.418 49.481 1.00 0.00 H ATOM 5906 2HH2 ARG A 379 62.411 81.725 49.116 1.00 0.00 H ATOM 5907 N SER A 380 55.900 81.891 55.641 1.00 0.00 N ATOM 5908 CA SER A 380 55.110 81.936 56.862 1.00 0.00 C ATOM 5909 C SER A 380 55.882 81.317 58.007 1.00 0.00 C ATOM 5910 O SER A 380 56.635 80.375 57.795 1.00 0.00 O ATOM 5911 CB SER A 380 53.792 81.208 56.669 1.00 0.00 C ATOM 5912 OG SER A 380 53.064 81.159 57.866 1.00 0.00 O ATOM 5913 H SER A 380 55.667 81.204 54.935 1.00 0.00 H ATOM 5914 HA SER A 380 54.905 82.980 57.102 1.00 0.00 H ATOM 5915 1HB SER A 380 53.205 81.715 55.905 1.00 0.00 H ATOM 5916 2HB SER A 380 53.985 80.196 56.315 1.00 0.00 H ATOM 5917 HG SER A 380 53.631 80.716 58.503 1.00 0.00 H ATOM 5918 N LYS A 381 55.702 81.811 59.218 1.00 0.00 N ATOM 5919 CA LYS A 381 56.187 81.044 60.357 1.00 0.00 C ATOM 5920 C LYS A 381 55.299 79.798 60.436 1.00 0.00 C ATOM 5921 O LYS A 381 54.139 79.863 60.029 1.00 0.00 O ATOM 5922 CB LYS A 381 56.070 81.846 61.652 1.00 0.00 C ATOM 5923 CG LYS A 381 56.983 83.060 61.721 1.00 0.00 C ATOM 5924 CD LYS A 381 56.813 83.803 63.036 1.00 0.00 C ATOM 5925 CE LYS A 381 57.718 85.023 63.102 1.00 0.00 C ATOM 5926 NZ LYS A 381 57.536 85.780 64.372 1.00 0.00 N ATOM 5927 H LYS A 381 55.236 82.697 59.356 1.00 0.00 H ATOM 5928 HA LYS A 381 57.240 80.795 60.219 1.00 0.00 H ATOM 5929 1HB LYS A 381 55.043 82.191 61.774 1.00 0.00 H ATOM 5930 2HB LYS A 381 56.304 81.203 62.500 1.00 0.00 H ATOM 5931 1HG LYS A 381 58.021 82.741 61.624 1.00 0.00 H ATOM 5932 2HG LYS A 381 56.750 83.736 60.897 1.00 0.00 H ATOM 5933 1HD LYS A 381 55.775 84.125 63.142 1.00 0.00 H ATOM 5934 2HD LYS A 381 57.054 83.138 63.864 1.00 0.00 H ATOM 5935 1HE LYS A 381 58.755 84.701 63.027 1.00 0.00 H ATOM 5936 2HE LYS A 381 57.494 85.680 62.263 1.00 0.00 H ATOM 5937 1HZ LYS A 381 58.152 86.580 64.378 1.00 0.00 H ATOM 5938 2HZ LYS A 381 56.577 86.092 64.443 1.00 0.00 H ATOM 5939 3HZ LYS A 381 57.755 85.181 65.155 1.00 0.00 H ATOM 5940 N LEU A 382 55.842 78.640 60.828 1.00 0.00 N ATOM 5941 CA LEU A 382 54.909 77.522 60.984 1.00 0.00 C ATOM 5942 C LEU A 382 55.393 76.388 61.875 1.00 0.00 C ATOM 5943 O LEU A 382 56.592 76.116 61.967 1.00 0.00 O ATOM 5944 CB LEU A 382 54.559 76.937 59.606 1.00 0.00 C ATOM 5945 CG LEU A 382 55.672 76.171 58.895 1.00 0.00 C ATOM 5946 CD1 LEU A 382 55.085 75.425 57.722 1.00 0.00 C ATOM 5947 CD2 LEU A 382 56.732 77.115 58.452 1.00 0.00 C ATOM 5948 H LEU A 382 56.822 78.545 61.054 1.00 0.00 H ATOM 5949 HA LEU A 382 54.011 77.913 61.457 1.00 0.00 H ATOM 5950 1HB LEU A 382 53.719 76.259 59.721 1.00 0.00 H ATOM 5951 2HB LEU A 382 54.252 77.752 58.949 1.00 0.00 H ATOM 5952 HG LEU A 382 56.106 75.439 59.576 1.00 0.00 H ATOM 5953 1HD1 LEU A 382 55.866 74.881 57.214 1.00 0.00 H ATOM 5954 2HD1 LEU A 382 54.327 74.724 58.079 1.00 0.00 H ATOM 5955 3HD1 LEU A 382 54.629 76.133 57.032 1.00 0.00 H ATOM 5956 1HD2 LEU A 382 57.523 76.563 57.947 1.00 0.00 H ATOM 5957 2HD2 LEU A 382 56.307 77.834 57.777 1.00 0.00 H ATOM 5958 3HD2 LEU A 382 57.146 77.630 59.319 1.00 0.00 H ATOM 5959 N ASN A 383 54.380 75.759 62.500 1.00 0.00 N ATOM 5960 CA ASN A 383 55.192 74.760 63.207 1.00 0.00 C ATOM 5961 C ASN A 383 55.593 73.570 62.315 1.00 0.00 C ATOM 5962 O ASN A 383 55.024 73.372 61.237 1.00 0.00 O ATOM 5963 CB ASN A 383 54.444 74.269 64.432 1.00 0.00 C ATOM 5964 CG ASN A 383 54.277 75.338 65.468 1.00 0.00 C ATOM 5965 OD1 ASN A 383 55.145 76.202 65.633 1.00 0.00 O ATOM 5966 ND2 ASN A 383 53.174 75.298 66.174 1.00 0.00 N ATOM 5967 H ASN A 383 53.779 75.167 63.055 1.00 0.00 H ATOM 5968 HA ASN A 383 56.119 75.227 63.541 1.00 0.00 H ATOM 5969 1HB ASN A 383 53.469 73.911 64.142 1.00 0.00 H ATOM 5970 2HB ASN A 383 54.982 73.430 64.873 1.00 0.00 H ATOM 5971 1HD2 ASN A 383 53.008 75.987 66.881 1.00 0.00 H ATOM 5972 2HD2 ASN A 383 52.499 74.581 66.007 1.00 0.00 H ATOM 5973 N TRP A 384 56.580 72.808 62.775 1.00 0.00 N ATOM 5974 CA TRP A 384 57.118 71.649 62.064 1.00 0.00 C ATOM 5975 C TRP A 384 56.093 70.521 61.792 1.00 0.00 C ATOM 5976 O TRP A 384 55.913 70.136 60.645 1.00 0.00 O ATOM 5977 CB TRP A 384 58.287 71.070 62.864 1.00 0.00 C ATOM 5978 CG TRP A 384 58.961 69.889 62.207 1.00 0.00 C ATOM 5979 CD1 TRP A 384 59.944 69.936 61.261 1.00 0.00 C ATOM 5980 CD2 TRP A 384 58.718 68.485 62.435 1.00 0.00 C ATOM 5981 NE1 TRP A 384 60.314 68.666 60.896 1.00 0.00 N ATOM 5982 CE2 TRP A 384 59.573 67.766 61.608 1.00 0.00 C ATOM 5983 CE3 TRP A 384 57.842 67.780 63.276 1.00 0.00 C ATOM 5984 CZ2 TRP A 384 59.588 66.383 61.583 1.00 0.00 C ATOM 5985 CZ3 TRP A 384 57.861 66.394 63.250 1.00 0.00 C ATOM 5986 CH2 TRP A 384 58.713 65.717 62.426 1.00 0.00 C ATOM 5987 H TRP A 384 56.974 73.046 63.674 1.00 0.00 H ATOM 5988 HA TRP A 384 57.496 71.990 61.100 1.00 0.00 H ATOM 5989 1HB TRP A 384 59.039 71.843 63.021 1.00 0.00 H ATOM 5990 2HB TRP A 384 57.934 70.754 63.846 1.00 0.00 H ATOM 5991 HD1 TRP A 384 60.374 70.850 60.853 1.00 0.00 H ATOM 5992 HE1 TRP A 384 61.019 68.432 60.212 1.00 0.00 H ATOM 5993 HE3 TRP A 384 57.163 68.314 63.937 1.00 0.00 H ATOM 5994 HZ2 TRP A 384 60.259 65.822 60.933 1.00 0.00 H ATOM 5995 HZ3 TRP A 384 57.176 65.857 63.906 1.00 0.00 H ATOM 5996 HH2 TRP A 384 58.700 64.628 62.432 1.00 0.00 H ATOM 5997 N SER A 385 55.325 70.077 62.800 1.00 0.00 N ATOM 5998 CA SER A 385 54.391 68.953 62.584 1.00 0.00 C ATOM 5999 C SER A 385 53.279 69.331 61.552 1.00 0.00 C ATOM 6000 O SER A 385 53.061 68.549 60.628 1.00 0.00 O ATOM 6001 CB SER A 385 53.737 68.518 63.901 1.00 0.00 C ATOM 6002 OG SER A 385 52.807 67.492 63.684 1.00 0.00 O ATOM 6003 H SER A 385 55.469 70.466 63.720 1.00 0.00 H ATOM 6004 HA SER A 385 54.957 68.102 62.202 1.00 0.00 H ATOM 6005 1HB SER A 385 54.506 68.176 64.593 1.00 0.00 H ATOM 6006 2HB SER A 385 53.272 69.299 64.339 1.00 0.00 H ATOM 6007 HG SER A 385 52.139 67.859 63.099 1.00 0.00 H ATOM 6008 N PRO A 386 52.577 70.497 61.628 1.00 0.00 N ATOM 6009 CA PRO A 386 51.612 70.942 60.636 1.00 0.00 C ATOM 6010 C PRO A 386 52.233 70.894 59.234 1.00 0.00 C ATOM 6011 O PRO A 386 51.586 70.432 58.296 1.00 0.00 O ATOM 6012 CB PRO A 386 51.302 72.368 61.072 1.00 0.00 C ATOM 6013 CG PRO A 386 51.491 72.350 62.527 1.00 0.00 C ATOM 6014 CD PRO A 386 52.697 71.465 62.745 1.00 0.00 C ATOM 6015 HA PRO A 386 50.709 70.315 60.692 1.00 0.00 H ATOM 6016 1HB PRO A 386 51.978 73.072 60.563 1.00 0.00 H ATOM 6017 2HB PRO A 386 50.280 72.636 60.780 1.00 0.00 H ATOM 6018 1HG PRO A 386 51.644 73.369 62.901 1.00 0.00 H ATOM 6019 2HG PRO A 386 50.593 71.963 63.022 1.00 0.00 H ATOM 6020 1HD PRO A 386 53.542 72.014 62.666 1.00 0.00 H ATOM 6021 2HD PRO A 386 52.626 71.036 63.672 1.00 0.00 H ATOM 6022 N ASN A 387 53.561 71.135 59.156 1.00 0.00 N ATOM 6023 CA ASN A 387 54.266 71.115 57.870 1.00 0.00 C ATOM 6024 C ASN A 387 54.361 69.693 57.350 1.00 0.00 C ATOM 6025 O ASN A 387 54.112 69.446 56.171 1.00 0.00 O ATOM 6026 CB ASN A 387 55.650 71.739 57.982 1.00 0.00 C ATOM 6027 CG ASN A 387 56.292 71.977 56.632 1.00 0.00 C ATOM 6028 OD1 ASN A 387 55.733 72.676 55.779 1.00 0.00 O ATOM 6029 ND2 ASN A 387 57.445 71.414 56.427 1.00 0.00 N ATOM 6030 H ASN A 387 54.002 71.615 59.933 1.00 0.00 H ATOM 6031 HA ASN A 387 53.697 71.708 57.151 1.00 0.00 H ATOM 6032 1HB ASN A 387 55.582 72.675 58.503 1.00 0.00 H ATOM 6033 2HB ASN A 387 56.288 71.101 58.557 1.00 0.00 H ATOM 6034 1HD2 ASN A 387 57.915 71.538 55.553 1.00 0.00 H ATOM 6035 2HD2 ASN A 387 57.863 70.857 57.143 1.00 0.00 H ATOM 6036 N MET A 388 54.557 68.752 58.282 1.00 0.00 N ATOM 6037 CA MET A 388 54.672 67.335 57.962 1.00 0.00 C ATOM 6038 C MET A 388 53.348 66.836 57.405 1.00 0.00 C ATOM 6039 O MET A 388 53.326 66.100 56.425 1.00 0.00 O ATOM 6040 CB MET A 388 55.079 66.521 59.190 1.00 0.00 C ATOM 6041 CG MET A 388 56.443 66.859 59.722 1.00 0.00 C ATOM 6042 SD MET A 388 57.718 66.659 58.506 1.00 0.00 S ATOM 6043 CE MET A 388 57.945 68.348 58.023 1.00 0.00 C ATOM 6044 H MET A 388 54.873 69.069 59.190 1.00 0.00 H ATOM 6045 HA MET A 388 55.437 67.208 57.197 1.00 0.00 H ATOM 6046 1HB MET A 388 54.368 66.676 59.980 1.00 0.00 H ATOM 6047 2HB MET A 388 55.066 65.460 58.944 1.00 0.00 H ATOM 6048 1HG MET A 388 56.453 67.892 60.066 1.00 0.00 H ATOM 6049 2HG MET A 388 56.670 66.218 60.568 1.00 0.00 H ATOM 6050 1HE MET A 388 58.717 68.408 57.260 1.00 0.00 H ATOM 6051 2HE MET A 388 57.014 68.739 57.628 1.00 0.00 H ATOM 6052 3HE MET A 388 58.245 68.935 58.884 1.00 0.00 H ATOM 6053 N GLN A 389 52.246 67.380 57.937 1.00 0.00 N ATOM 6054 CA GLN A 389 50.925 66.979 57.460 1.00 0.00 C ATOM 6055 C GLN A 389 50.738 67.429 56.014 1.00 0.00 C ATOM 6056 O GLN A 389 50.275 66.650 55.183 1.00 0.00 O ATOM 6057 CB GLN A 389 49.821 67.556 58.344 1.00 0.00 C ATOM 6058 CG GLN A 389 48.417 67.036 58.024 1.00 0.00 C ATOM 6059 CD GLN A 389 48.259 65.535 58.319 1.00 0.00 C ATOM 6060 OE1 GLN A 389 48.437 65.096 59.460 1.00 0.00 O ATOM 6061 NE2 GLN A 389 47.929 64.754 57.300 1.00 0.00 N ATOM 6062 H GLN A 389 52.332 67.901 58.804 1.00 0.00 H ATOM 6063 HA GLN A 389 50.856 65.898 57.489 1.00 0.00 H ATOM 6064 1HB GLN A 389 50.035 67.325 59.388 1.00 0.00 H ATOM 6065 2HB GLN A 389 49.807 68.639 58.246 1.00 0.00 H ATOM 6066 1HG GLN A 389 47.691 67.578 58.630 1.00 0.00 H ATOM 6067 2HG GLN A 389 48.215 67.198 56.962 1.00 0.00 H ATOM 6068 1HE2 GLN A 389 47.815 63.766 57.443 1.00 0.00 H ATOM 6069 2HE2 GLN A 389 47.795 65.146 56.389 1.00 0.00 H ATOM 6070 N GLY A 390 51.262 68.618 55.701 1.00 0.00 N ATOM 6071 CA GLY A 390 51.142 69.203 54.374 1.00 0.00 C ATOM 6072 C GLY A 390 51.905 68.340 53.375 1.00 0.00 C ATOM 6073 O GLY A 390 51.381 67.990 52.317 1.00 0.00 O ATOM 6074 H GLY A 390 51.536 69.219 56.467 1.00 0.00 H ATOM 6075 1HA GLY A 390 50.091 69.275 54.094 1.00 0.00 H ATOM 6076 2HA GLY A 390 51.535 70.219 54.380 1.00 0.00 H ATOM 6077 N ARG A 391 53.057 67.835 53.833 1.00 0.00 N ATOM 6078 CA ARG A 391 53.949 67.019 53.019 1.00 0.00 C ATOM 6079 C ARG A 391 53.300 65.681 52.698 1.00 0.00 C ATOM 6080 O ARG A 391 53.304 65.254 51.547 1.00 0.00 O ATOM 6081 CB ARG A 391 55.275 66.785 53.735 1.00 0.00 C ATOM 6082 CG ARG A 391 56.171 68.006 53.840 1.00 0.00 C ATOM 6083 CD ARG A 391 57.466 67.680 54.487 1.00 0.00 C ATOM 6084 NE ARG A 391 58.297 66.838 53.642 1.00 0.00 N ATOM 6085 CZ ARG A 391 59.380 66.157 54.067 1.00 0.00 C ATOM 6086 NH1 ARG A 391 59.749 66.231 55.324 1.00 0.00 N ATOM 6087 NH2 ARG A 391 60.070 65.416 53.219 1.00 0.00 N ATOM 6088 H ARG A 391 53.423 68.228 54.690 1.00 0.00 H ATOM 6089 HA ARG A 391 54.158 67.552 52.091 1.00 0.00 H ATOM 6090 1HB ARG A 391 55.087 66.432 54.736 1.00 0.00 H ATOM 6091 2HB ARG A 391 55.836 66.010 53.215 1.00 0.00 H ATOM 6092 1HG ARG A 391 56.372 68.395 52.845 1.00 0.00 H ATOM 6093 2HG ARG A 391 55.672 68.772 54.435 1.00 0.00 H ATOM 6094 1HD ARG A 391 58.012 68.602 54.691 1.00 0.00 H ATOM 6095 2HD ARG A 391 57.283 67.153 55.420 1.00 0.00 H ATOM 6096 HE ARG A 391 58.043 66.755 52.666 1.00 0.00 H ATOM 6097 1HH1 ARG A 391 59.223 66.797 55.973 1.00 0.00 H ATOM 6098 2HH1 ARG A 391 60.561 65.721 55.643 1.00 0.00 H ATOM 6099 1HH2 ARG A 391 59.785 65.359 52.250 1.00 0.00 H ATOM 6100 2HH2 ARG A 391 60.881 64.906 53.537 1.00 0.00 H ATOM 6101 N PHE A 392 52.578 65.129 53.677 1.00 0.00 N ATOM 6102 CA PHE A 392 51.882 63.870 53.467 1.00 0.00 C ATOM 6103 C PHE A 392 50.707 64.029 52.519 1.00 0.00 C ATOM 6104 O PHE A 392 50.474 63.158 51.690 1.00 0.00 O ATOM 6105 CB PHE A 392 51.382 63.298 54.796 1.00 0.00 C ATOM 6106 CG PHE A 392 52.439 62.624 55.590 1.00 0.00 C ATOM 6107 CD1 PHE A 392 52.798 63.099 56.836 1.00 0.00 C ATOM 6108 CD2 PHE A 392 53.082 61.504 55.087 1.00 0.00 C ATOM 6109 CE1 PHE A 392 53.780 62.471 57.572 1.00 0.00 C ATOM 6110 CE2 PHE A 392 54.063 60.872 55.817 1.00 0.00 C ATOM 6111 CZ PHE A 392 54.415 61.356 57.064 1.00 0.00 C ATOM 6112 H PHE A 392 52.708 65.468 54.621 1.00 0.00 H ATOM 6113 HA PHE A 392 52.583 63.155 53.035 1.00 0.00 H ATOM 6114 1HB PHE A 392 50.960 64.099 55.401 1.00 0.00 H ATOM 6115 2HB PHE A 392 50.590 62.580 54.606 1.00 0.00 H ATOM 6116 HD1 PHE A 392 52.299 63.971 57.233 1.00 0.00 H ATOM 6117 HD2 PHE A 392 52.803 61.124 54.102 1.00 0.00 H ATOM 6118 HE1 PHE A 392 54.054 62.857 58.554 1.00 0.00 H ATOM 6119 HE2 PHE A 392 54.563 59.992 55.413 1.00 0.00 H ATOM 6120 HZ PHE A 392 55.191 60.860 57.644 1.00 0.00 H ATOM 6121 N GLN A 393 49.998 65.156 52.603 1.00 0.00 N ATOM 6122 CA GLN A 393 48.884 65.392 51.696 1.00 0.00 C ATOM 6123 C GLN A 393 49.409 65.568 50.281 1.00 0.00 C ATOM 6124 O GLN A 393 48.896 64.938 49.357 1.00 0.00 O ATOM 6125 CB GLN A 393 48.068 66.621 52.113 1.00 0.00 C ATOM 6126 CG GLN A 393 47.219 66.359 53.388 1.00 0.00 C ATOM 6127 CD GLN A 393 46.590 67.536 53.979 1.00 0.00 C ATOM 6128 OE1 GLN A 393 47.235 68.527 54.253 1.00 0.00 O ATOM 6129 NE2 GLN A 393 45.273 67.447 54.193 1.00 0.00 N ATOM 6130 H GLN A 393 50.117 65.745 53.417 1.00 0.00 H ATOM 6131 HA GLN A 393 48.231 64.532 51.715 1.00 0.00 H ATOM 6132 1HB GLN A 393 48.738 67.457 52.300 1.00 0.00 H ATOM 6133 2HB GLN A 393 47.402 66.913 51.300 1.00 0.00 H ATOM 6134 1HG GLN A 393 46.446 65.695 53.162 1.00 0.00 H ATOM 6135 2HG GLN A 393 47.865 65.929 54.151 1.00 0.00 H ATOM 6136 1HE2 GLN A 393 44.781 68.220 54.596 1.00 0.00 H ATOM 6137 2HE2 GLN A 393 44.759 66.602 53.952 1.00 0.00 H ATOM 6138 N ALA A 394 50.564 66.229 50.154 1.00 0.00 N ATOM 6139 CA ALA A 394 51.162 66.458 48.845 1.00 0.00 C ATOM 6140 C ALA A 394 51.527 65.101 48.242 1.00 0.00 C ATOM 6141 O ALA A 394 51.207 64.827 47.083 1.00 0.00 O ATOM 6142 CB ALA A 394 52.382 67.356 48.973 1.00 0.00 C ATOM 6143 H ALA A 394 50.881 66.782 50.939 1.00 0.00 H ATOM 6144 HA ALA A 394 50.439 66.954 48.198 1.00 0.00 H ATOM 6145 1HB ALA A 394 52.833 67.494 47.991 1.00 0.00 H ATOM 6146 2HB ALA A 394 52.078 68.324 49.374 1.00 0.00 H ATOM 6147 3HB ALA A 394 53.101 66.901 49.638 1.00 0.00 H ATOM 6148 N ALA A 395 52.038 64.201 49.100 1.00 0.00 N ATOM 6149 CA ALA A 395 52.403 62.843 48.705 1.00 0.00 C ATOM 6150 C ALA A 395 51.135 62.113 48.298 1.00 0.00 C ATOM 6151 O ALA A 395 51.095 61.472 47.252 1.00 0.00 O ATOM 6152 CB ALA A 395 53.109 62.114 49.843 1.00 0.00 C ATOM 6153 H ALA A 395 52.399 64.556 49.977 1.00 0.00 H ATOM 6154 HA ALA A 395 53.086 62.878 47.856 1.00 0.00 H ATOM 6155 1HB ALA A 395 53.328 61.091 49.538 1.00 0.00 H ATOM 6156 2HB ALA A 395 54.040 62.629 50.080 1.00 0.00 H ATOM 6157 3HB ALA A 395 52.477 62.099 50.719 1.00 0.00 H ATOM 6158 N GLY A 396 50.062 62.399 49.030 1.00 0.00 N ATOM 6159 CA GLY A 396 48.763 61.777 48.878 1.00 0.00 C ATOM 6160 C GLY A 396 48.173 62.102 47.515 1.00 0.00 C ATOM 6161 O GLY A 396 47.677 61.216 46.824 1.00 0.00 O ATOM 6162 H GLY A 396 50.248 62.869 49.902 1.00 0.00 H ATOM 6163 1HA GLY A 396 48.872 60.703 48.996 1.00 0.00 H ATOM 6164 2HA GLY A 396 48.096 62.124 49.665 1.00 0.00 H ATOM 6165 N LEU A 397 48.425 63.326 47.052 1.00 0.00 N ATOM 6166 CA LEU A 397 47.946 63.813 45.763 1.00 0.00 C ATOM 6167 C LEU A 397 48.594 62.987 44.664 1.00 0.00 C ATOM 6168 O LEU A 397 47.900 62.426 43.813 1.00 0.00 O ATOM 6169 CB LEU A 397 48.285 65.300 45.578 1.00 0.00 C ATOM 6170 CG LEU A 397 47.695 65.973 44.337 1.00 0.00 C ATOM 6171 CD1 LEU A 397 47.541 67.467 44.605 1.00 0.00 C ATOM 6172 CD2 LEU A 397 48.608 65.714 43.133 1.00 0.00 C ATOM 6173 H LEU A 397 48.747 64.001 47.733 1.00 0.00 H ATOM 6174 HA LEU A 397 46.862 63.709 45.723 1.00 0.00 H ATOM 6175 1HB LEU A 397 47.930 65.848 46.448 1.00 0.00 H ATOM 6176 2HB LEU A 397 49.362 65.406 45.526 1.00 0.00 H ATOM 6177 HG LEU A 397 46.703 65.564 44.135 1.00 0.00 H ATOM 6178 1HD1 LEU A 397 47.131 67.943 43.746 1.00 0.00 H ATOM 6179 2HD1 LEU A 397 46.880 67.618 45.449 1.00 0.00 H ATOM 6180 3HD1 LEU A 397 48.515 67.900 44.826 1.00 0.00 H ATOM 6181 1HD2 LEU A 397 48.190 66.190 42.254 1.00 0.00 H ATOM 6182 2HD2 LEU A 397 49.598 66.125 43.332 1.00 0.00 H ATOM 6183 3HD2 LEU A 397 48.688 64.645 42.961 1.00 0.00 H ATOM 6184 N PHE A 398 49.919 62.826 44.759 1.00 0.00 N ATOM 6185 CA PHE A 398 50.682 62.032 43.805 1.00 0.00 C ATOM 6186 C PHE A 398 50.161 60.609 43.730 1.00 0.00 C ATOM 6187 O PHE A 398 49.787 60.149 42.658 1.00 0.00 O ATOM 6188 CB PHE A 398 52.164 61.977 44.147 1.00 0.00 C ATOM 6189 CG PHE A 398 52.900 61.030 43.254 1.00 0.00 C ATOM 6190 CD1 PHE A 398 53.281 61.399 41.974 1.00 0.00 C ATOM 6191 CD2 PHE A 398 53.213 59.753 43.700 1.00 0.00 C ATOM 6192 CE1 PHE A 398 53.962 60.512 41.159 1.00 0.00 C ATOM 6193 CE2 PHE A 398 53.892 58.867 42.891 1.00 0.00 C ATOM 6194 CZ PHE A 398 54.267 59.246 41.618 1.00 0.00 C ATOM 6195 H PHE A 398 50.412 63.401 45.434 1.00 0.00 H ATOM 6196 HA PHE A 398 50.579 62.486 42.818 1.00 0.00 H ATOM 6197 1HB PHE A 398 52.599 62.970 44.054 1.00 0.00 H ATOM 6198 2HB PHE A 398 52.294 61.668 45.170 1.00 0.00 H ATOM 6199 HD1 PHE A 398 53.040 62.401 41.614 1.00 0.00 H ATOM 6200 HD2 PHE A 398 52.915 59.454 44.708 1.00 0.00 H ATOM 6201 HE1 PHE A 398 54.257 60.812 40.154 1.00 0.00 H ATOM 6202 HE2 PHE A 398 54.131 57.869 43.255 1.00 0.00 H ATOM 6203 HZ PHE A 398 54.801 58.547 40.976 1.00 0.00 H ATOM 6204 N VAL A 399 49.937 60.002 44.897 1.00 0.00 N ATOM 6205 CA VAL A 399 49.515 58.612 44.996 1.00 0.00 C ATOM 6206 C VAL A 399 48.154 58.403 44.358 1.00 0.00 C ATOM 6207 O VAL A 399 47.993 57.505 43.538 1.00 0.00 O ATOM 6208 CB VAL A 399 49.457 58.165 46.470 1.00 0.00 C ATOM 6209 CG1 VAL A 399 48.799 56.802 46.578 1.00 0.00 C ATOM 6210 CG2 VAL A 399 50.846 58.142 47.047 1.00 0.00 C ATOM 6211 H VAL A 399 50.296 60.458 45.728 1.00 0.00 H ATOM 6212 HA VAL A 399 50.250 57.991 44.483 1.00 0.00 H ATOM 6213 HB VAL A 399 48.846 58.857 47.028 1.00 0.00 H ATOM 6214 1HG1 VAL A 399 48.764 56.500 47.612 1.00 0.00 H ATOM 6215 2HG1 VAL A 399 47.796 56.854 46.186 1.00 0.00 H ATOM 6216 3HG1 VAL A 399 49.375 56.074 46.009 1.00 0.00 H ATOM 6217 1HG2 VAL A 399 50.801 57.828 48.083 1.00 0.00 H ATOM 6218 2HG2 VAL A 399 51.463 57.445 46.481 1.00 0.00 H ATOM 6219 3HG2 VAL A 399 51.278 59.133 46.989 1.00 0.00 H ATOM 6220 N SER A 400 47.203 59.292 44.665 1.00 0.00 N ATOM 6221 CA SER A 400 45.861 59.147 44.116 1.00 0.00 C ATOM 6222 C SER A 400 45.887 59.266 42.614 1.00 0.00 C ATOM 6223 O SER A 400 45.323 58.427 41.920 1.00 0.00 O ATOM 6224 CB SER A 400 44.922 60.193 44.693 1.00 0.00 C ATOM 6225 OG SER A 400 44.654 59.942 46.025 1.00 0.00 O ATOM 6226 H SER A 400 47.366 59.947 45.417 1.00 0.00 H ATOM 6227 HA SER A 400 45.470 58.168 44.401 1.00 0.00 H ATOM 6228 1HB SER A 400 45.372 61.180 44.591 1.00 0.00 H ATOM 6229 2HB SER A 400 43.989 60.197 44.128 1.00 0.00 H ATOM 6230 HG SER A 400 44.057 60.638 46.311 1.00 0.00 H ATOM 6231 N LEU A 401 46.693 60.200 42.126 1.00 0.00 N ATOM 6232 CA LEU A 401 46.781 60.462 40.706 1.00 0.00 C ATOM 6233 C LEU A 401 47.459 59.321 39.990 1.00 0.00 C ATOM 6234 O LEU A 401 46.890 58.740 39.073 1.00 0.00 O ATOM 6235 CB LEU A 401 47.549 61.761 40.455 1.00 0.00 C ATOM 6236 CG LEU A 401 47.683 62.166 39.016 1.00 0.00 C ATOM 6237 CD1 LEU A 401 46.338 62.298 38.419 1.00 0.00 C ATOM 6238 CD2 LEU A 401 48.449 63.467 38.932 1.00 0.00 C ATOM 6239 H LEU A 401 47.061 60.896 42.762 1.00 0.00 H ATOM 6240 HA LEU A 401 45.771 60.559 40.309 1.00 0.00 H ATOM 6241 1HB LEU A 401 47.047 62.570 40.983 1.00 0.00 H ATOM 6242 2HB LEU A 401 48.552 61.655 40.864 1.00 0.00 H ATOM 6243 HG LEU A 401 48.216 61.393 38.468 1.00 0.00 H ATOM 6244 1HD1 LEU A 401 46.432 62.591 37.377 1.00 0.00 H ATOM 6245 2HD1 LEU A 401 45.817 61.341 38.481 1.00 0.00 H ATOM 6246 3HD1 LEU A 401 45.777 63.052 38.959 1.00 0.00 H ATOM 6247 1HD2 LEU A 401 48.548 63.764 37.887 1.00 0.00 H ATOM 6248 2HD2 LEU A 401 47.912 64.242 39.481 1.00 0.00 H ATOM 6249 3HD2 LEU A 401 49.440 63.334 39.367 1.00 0.00 H ATOM 6250 N ALA A 402 48.546 58.835 40.575 1.00 0.00 N ATOM 6251 CA ALA A 402 49.344 57.797 39.965 1.00 0.00 C ATOM 6252 C ALA A 402 48.528 56.521 39.840 1.00 0.00 C ATOM 6253 O ALA A 402 48.437 55.959 38.756 1.00 0.00 O ATOM 6254 CB ALA A 402 50.604 57.568 40.790 1.00 0.00 C ATOM 6255 H ALA A 402 48.960 59.382 41.310 1.00 0.00 H ATOM 6256 HA ALA A 402 49.632 58.114 38.963 1.00 0.00 H ATOM 6257 1HB ALA A 402 51.199 56.778 40.333 1.00 0.00 H ATOM 6258 2HB ALA A 402 51.188 58.489 40.825 1.00 0.00 H ATOM 6259 3HB ALA A 402 50.327 57.275 41.802 1.00 0.00 H ATOM 6260 N MET A 403 47.838 56.148 40.917 1.00 0.00 N ATOM 6261 CA MET A 403 47.038 54.934 40.982 1.00 0.00 C ATOM 6262 C MET A 403 45.836 55.012 40.072 1.00 0.00 C ATOM 6263 O MET A 403 45.609 54.133 39.248 1.00 0.00 O ATOM 6264 CB MET A 403 46.596 54.675 42.405 1.00 0.00 C ATOM 6265 CG MET A 403 47.707 54.266 43.326 1.00 0.00 C ATOM 6266 SD MET A 403 47.155 54.006 44.959 1.00 0.00 S ATOM 6267 CE MET A 403 46.095 52.616 44.711 1.00 0.00 C ATOM 6268 H MET A 403 47.994 56.666 41.769 1.00 0.00 H ATOM 6269 HA MET A 403 47.655 54.093 40.668 1.00 0.00 H ATOM 6270 1HB MET A 403 46.134 55.577 42.813 1.00 0.00 H ATOM 6271 2HB MET A 403 45.854 53.901 42.415 1.00 0.00 H ATOM 6272 1HG MET A 403 48.160 53.345 42.962 1.00 0.00 H ATOM 6273 2HG MET A 403 48.472 55.039 43.340 1.00 0.00 H ATOM 6274 1HE MET A 403 45.672 52.328 45.628 1.00 0.00 H ATOM 6275 2HE MET A 403 45.312 52.880 44.021 1.00 0.00 H ATOM 6276 3HE MET A 403 46.671 51.787 44.303 1.00 0.00 H ATOM 6277 N ALA A 404 45.268 56.209 39.989 1.00 0.00 N ATOM 6278 CA ALA A 404 44.083 56.376 39.161 1.00 0.00 C ATOM 6279 C ALA A 404 44.462 56.114 37.714 1.00 0.00 C ATOM 6280 O ALA A 404 43.790 55.359 37.014 1.00 0.00 O ATOM 6281 CB ALA A 404 43.509 57.769 39.337 1.00 0.00 C ATOM 6282 H ALA A 404 45.430 56.896 40.704 1.00 0.00 H ATOM 6283 HA ALA A 404 43.325 55.654 39.464 1.00 0.00 H ATOM 6284 1HB ALA A 404 42.650 57.888 38.695 1.00 0.00 H ATOM 6285 2HB ALA A 404 43.209 57.913 40.373 1.00 0.00 H ATOM 6286 3HB ALA A 404 44.260 58.511 39.073 1.00 0.00 H ATOM 6287 N LEU A 405 45.642 56.608 37.336 1.00 0.00 N ATOM 6288 CA LEU A 405 46.112 56.556 35.967 1.00 0.00 C ATOM 6289 C LEU A 405 46.562 55.149 35.565 1.00 0.00 C ATOM 6290 O LEU A 405 46.033 54.608 34.603 1.00 0.00 O ATOM 6291 CB LEU A 405 47.247 57.572 35.811 1.00 0.00 C ATOM 6292 CG LEU A 405 46.804 59.069 35.933 1.00 0.00 C ATOM 6293 CD1 LEU A 405 48.036 59.953 35.933 1.00 0.00 C ATOM 6294 CD2 LEU A 405 45.884 59.421 34.797 1.00 0.00 C ATOM 6295 H LEU A 405 46.116 57.225 37.980 1.00 0.00 H ATOM 6296 HA LEU A 405 45.285 56.824 35.313 1.00 0.00 H ATOM 6297 1HB LEU A 405 47.998 57.377 36.572 1.00 0.00 H ATOM 6298 2HB LEU A 405 47.708 57.432 34.834 1.00 0.00 H ATOM 6299 HG LEU A 405 46.289 59.225 36.864 1.00 0.00 H ATOM 6300 1HD1 LEU A 405 47.734 60.997 36.019 1.00 0.00 H ATOM 6301 2HD1 LEU A 405 48.672 59.689 36.780 1.00 0.00 H ATOM 6302 3HD1 LEU A 405 48.587 59.811 35.006 1.00 0.00 H ATOM 6303 1HD2 LEU A 405 45.577 60.463 34.886 1.00 0.00 H ATOM 6304 2HD2 LEU A 405 46.402 59.276 33.849 1.00 0.00 H ATOM 6305 3HD2 LEU A 405 45.014 58.782 34.835 1.00 0.00 H ATOM 6306 N VAL A 406 47.268 54.448 36.463 1.00 0.00 N ATOM 6307 CA VAL A 406 47.794 53.099 36.220 1.00 0.00 C ATOM 6308 C VAL A 406 46.662 52.093 36.141 1.00 0.00 C ATOM 6309 O VAL A 406 46.605 51.253 35.244 1.00 0.00 O ATOM 6310 CB VAL A 406 48.756 52.671 37.339 1.00 0.00 C ATOM 6311 CG1 VAL A 406 49.106 51.192 37.179 1.00 0.00 C ATOM 6312 CG2 VAL A 406 49.998 53.547 37.294 1.00 0.00 C ATOM 6313 H VAL A 406 47.671 54.985 37.220 1.00 0.00 H ATOM 6314 HA VAL A 406 48.362 53.105 35.288 1.00 0.00 H ATOM 6315 HB VAL A 406 48.264 52.785 38.308 1.00 0.00 H ATOM 6316 1HG1 VAL A 406 49.788 50.891 37.974 1.00 0.00 H ATOM 6317 2HG1 VAL A 406 48.197 50.594 37.237 1.00 0.00 H ATOM 6318 3HG1 VAL A 406 49.583 51.034 36.213 1.00 0.00 H ATOM 6319 1HG2 VAL A 406 50.682 53.248 38.087 1.00 0.00 H ATOM 6320 2HG2 VAL A 406 50.487 53.432 36.328 1.00 0.00 H ATOM 6321 3HG2 VAL A 406 49.723 54.573 37.432 1.00 0.00 H ATOM 6322 N GLY A 407 45.784 52.185 37.127 1.00 0.00 N ATOM 6323 CA GLY A 407 44.594 51.369 37.223 1.00 0.00 C ATOM 6324 C GLY A 407 43.681 51.613 36.039 1.00 0.00 C ATOM 6325 O GLY A 407 43.115 50.668 35.495 1.00 0.00 O ATOM 6326 H GLY A 407 45.888 52.930 37.795 1.00 0.00 H ATOM 6327 1HA GLY A 407 44.878 50.321 37.265 1.00 0.00 H ATOM 6328 2HA GLY A 407 44.081 51.602 38.142 1.00 0.00 H ATOM 6329 N GLY A 408 43.597 52.870 35.601 1.00 0.00 N ATOM 6330 CA GLY A 408 42.772 53.218 34.459 1.00 0.00 C ATOM 6331 C GLY A 408 43.336 52.568 33.203 1.00 0.00 C ATOM 6332 O GLY A 408 42.596 51.969 32.434 1.00 0.00 O ATOM 6333 H GLY A 408 43.972 53.615 36.166 1.00 0.00 H ATOM 6334 1HA GLY A 408 41.750 52.891 34.624 1.00 0.00 H ATOM 6335 2HA GLY A 408 42.742 54.296 34.344 1.00 0.00 H ATOM 6336 N VAL A 409 44.664 52.402 33.162 1.00 0.00 N ATOM 6337 CA VAL A 409 45.199 51.769 31.965 1.00 0.00 C ATOM 6338 C VAL A 409 44.790 50.316 31.929 1.00 0.00 C ATOM 6339 O VAL A 409 44.200 49.852 30.955 1.00 0.00 O ATOM 6340 CB VAL A 409 46.731 51.856 31.908 1.00 0.00 C ATOM 6341 CG1 VAL A 409 47.257 51.004 30.766 1.00 0.00 C ATOM 6342 CG2 VAL A 409 47.153 53.295 31.751 1.00 0.00 C ATOM 6343 H VAL A 409 45.280 52.982 33.716 1.00 0.00 H ATOM 6344 HA VAL A 409 44.808 52.270 31.113 1.00 0.00 H ATOM 6345 HB VAL A 409 47.144 51.459 32.821 1.00 0.00 H ATOM 6346 1HG1 VAL A 409 48.344 51.071 30.733 1.00 0.00 H ATOM 6347 2HG1 VAL A 409 46.962 49.965 30.922 1.00 0.00 H ATOM 6348 3HG1 VAL A 409 46.842 51.362 29.824 1.00 0.00 H ATOM 6349 1HG2 VAL A 409 48.238 53.354 31.710 1.00 0.00 H ATOM 6350 2HG2 VAL A 409 46.733 53.699 30.829 1.00 0.00 H ATOM 6351 3HG2 VAL A 409 46.796 53.864 32.580 1.00 0.00 H ATOM 6352 N ILE A 410 44.900 49.677 33.080 1.00 0.00 N ATOM 6353 CA ILE A 410 44.634 48.261 33.230 1.00 0.00 C ATOM 6354 C ILE A 410 43.205 47.934 32.827 1.00 0.00 C ATOM 6355 O ILE A 410 42.973 47.039 32.017 1.00 0.00 O ATOM 6356 CB ILE A 410 44.882 47.812 34.681 1.00 0.00 C ATOM 6357 CG1 ILE A 410 46.377 47.875 34.998 1.00 0.00 C ATOM 6358 CG2 ILE A 410 44.336 46.406 34.900 1.00 0.00 C ATOM 6359 CD1 ILE A 410 46.693 47.743 36.465 1.00 0.00 C ATOM 6360 H ILE A 410 45.444 50.135 33.803 1.00 0.00 H ATOM 6361 HA ILE A 410 45.316 47.710 32.585 1.00 0.00 H ATOM 6362 HB ILE A 410 44.389 48.490 35.358 1.00 0.00 H ATOM 6363 1HG1 ILE A 410 46.891 47.078 34.463 1.00 0.00 H ATOM 6364 2HG1 ILE A 410 46.781 48.823 34.644 1.00 0.00 H ATOM 6365 1HG2 ILE A 410 44.518 46.103 35.927 1.00 0.00 H ATOM 6366 2HG2 ILE A 410 43.266 46.397 34.705 1.00 0.00 H ATOM 6367 3HG2 ILE A 410 44.833 45.714 34.224 1.00 0.00 H ATOM 6368 1HD1 ILE A 410 47.772 47.796 36.611 1.00 0.00 H ATOM 6369 2HD1 ILE A 410 46.216 48.546 37.011 1.00 0.00 H ATOM 6370 3HD1 ILE A 410 46.325 46.786 36.832 1.00 0.00 H ATOM 6371 N VAL A 411 42.272 48.742 33.316 1.00 0.00 N ATOM 6372 CA VAL A 411 40.847 48.580 33.080 1.00 0.00 C ATOM 6373 C VAL A 411 40.431 48.994 31.677 1.00 0.00 C ATOM 6374 O VAL A 411 39.614 48.323 31.056 1.00 0.00 O ATOM 6375 CB VAL A 411 40.064 49.399 34.087 1.00 0.00 C ATOM 6376 CG1 VAL A 411 38.594 49.390 33.750 1.00 0.00 C ATOM 6377 CG2 VAL A 411 40.310 48.855 35.412 1.00 0.00 C ATOM 6378 H VAL A 411 42.575 49.449 33.974 1.00 0.00 H ATOM 6379 HA VAL A 411 40.595 47.536 33.207 1.00 0.00 H ATOM 6380 HB VAL A 411 40.396 50.439 34.042 1.00 0.00 H ATOM 6381 1HG1 VAL A 411 38.053 49.979 34.479 1.00 0.00 H ATOM 6382 2HG1 VAL A 411 38.446 49.816 32.757 1.00 0.00 H ATOM 6383 3HG1 VAL A 411 38.224 48.366 33.765 1.00 0.00 H ATOM 6384 1HG2 VAL A 411 39.769 49.417 36.135 1.00 0.00 H ATOM 6385 2HG2 VAL A 411 39.984 47.815 35.443 1.00 0.00 H ATOM 6386 3HG2 VAL A 411 41.376 48.909 35.632 1.00 0.00 H ATOM 6387 N GLY A 412 40.989 50.087 31.171 1.00 0.00 N ATOM 6388 CA GLY A 412 40.678 50.565 29.829 1.00 0.00 C ATOM 6389 C GLY A 412 40.996 49.468 28.831 1.00 0.00 C ATOM 6390 O GLY A 412 40.172 49.152 27.976 1.00 0.00 O ATOM 6391 H GLY A 412 41.673 50.577 31.719 1.00 0.00 H ATOM 6392 1HA GLY A 412 39.634 50.848 29.763 1.00 0.00 H ATOM 6393 2HA GLY A 412 41.254 51.459 29.612 1.00 0.00 H ATOM 6394 N VAL A 413 42.108 48.778 29.062 1.00 0.00 N ATOM 6395 CA VAL A 413 42.550 47.668 28.236 1.00 0.00 C ATOM 6396 C VAL A 413 41.633 46.459 28.404 1.00 0.00 C ATOM 6397 O VAL A 413 41.130 45.930 27.416 1.00 0.00 O ATOM 6398 CB VAL A 413 43.983 47.270 28.606 1.00 0.00 C ATOM 6399 CG1 VAL A 413 44.348 45.974 27.915 1.00 0.00 C ATOM 6400 CG2 VAL A 413 44.921 48.412 28.210 1.00 0.00 C ATOM 6401 H VAL A 413 42.752 49.143 29.752 1.00 0.00 H ATOM 6402 HA VAL A 413 42.533 47.982 27.190 1.00 0.00 H ATOM 6403 HB VAL A 413 44.051 47.093 29.671 1.00 0.00 H ATOM 6404 1HG1 VAL A 413 45.367 45.695 28.181 1.00 0.00 H ATOM 6405 2HG1 VAL A 413 43.663 45.188 28.230 1.00 0.00 H ATOM 6406 3HG1 VAL A 413 44.279 46.107 26.841 1.00 0.00 H ATOM 6407 1HG2 VAL A 413 45.945 48.147 28.467 1.00 0.00 H ATOM 6408 2HG2 VAL A 413 44.849 48.586 27.135 1.00 0.00 H ATOM 6409 3HG2 VAL A 413 44.644 49.312 28.736 1.00 0.00 H ATOM 6410 N ILE A 414 41.195 46.188 29.637 1.00 0.00 N ATOM 6411 CA ILE A 414 40.281 45.066 29.834 1.00 0.00 C ATOM 6412 C ILE A 414 38.996 45.327 29.048 1.00 0.00 C ATOM 6413 O ILE A 414 38.598 44.525 28.206 1.00 0.00 O ATOM 6414 CB ILE A 414 39.940 44.841 31.323 1.00 0.00 C ATOM 6415 CG1 ILE A 414 41.171 44.333 32.079 1.00 0.00 C ATOM 6416 CG2 ILE A 414 38.775 43.856 31.457 1.00 0.00 C ATOM 6417 CD1 ILE A 414 41.028 44.384 33.595 1.00 0.00 C ATOM 6418 H ILE A 414 41.761 46.500 30.417 1.00 0.00 H ATOM 6419 HA ILE A 414 40.753 44.156 29.466 1.00 0.00 H ATOM 6420 HB ILE A 414 39.661 45.785 31.777 1.00 0.00 H ATOM 6421 1HG1 ILE A 414 41.371 43.303 31.788 1.00 0.00 H ATOM 6422 2HG1 ILE A 414 42.032 44.924 31.799 1.00 0.00 H ATOM 6423 1HG2 ILE A 414 38.546 43.707 32.506 1.00 0.00 H ATOM 6424 2HG2 ILE A 414 37.902 44.257 30.951 1.00 0.00 H ATOM 6425 3HG2 ILE A 414 39.051 42.903 31.007 1.00 0.00 H ATOM 6426 1HD1 ILE A 414 41.940 44.009 34.059 1.00 0.00 H ATOM 6427 2HD1 ILE A 414 40.860 45.401 33.910 1.00 0.00 H ATOM 6428 3HD1 ILE A 414 40.185 43.769 33.902 1.00 0.00 H ATOM 6429 N LEU A 415 38.488 46.556 29.173 1.00 0.00 N ATOM 6430 CA LEU A 415 37.251 47.025 28.548 1.00 0.00 C ATOM 6431 C LEU A 415 37.347 47.206 27.042 1.00 0.00 C ATOM 6432 O LEU A 415 36.361 47.013 26.333 1.00 0.00 O ATOM 6433 CB LEU A 415 36.808 48.339 29.155 1.00 0.00 C ATOM 6434 CG LEU A 415 35.870 48.230 30.263 1.00 0.00 C ATOM 6435 CD1 LEU A 415 36.484 47.400 31.370 1.00 0.00 C ATOM 6436 CD2 LEU A 415 35.524 49.595 30.742 1.00 0.00 C ATOM 6437 H LEU A 415 38.916 47.139 29.877 1.00 0.00 H ATOM 6438 HA LEU A 415 36.482 46.281 28.727 1.00 0.00 H ATOM 6439 1HB LEU A 415 37.690 48.870 29.514 1.00 0.00 H ATOM 6440 2HB LEU A 415 36.340 48.940 28.378 1.00 0.00 H ATOM 6441 HG LEU A 415 34.997 47.737 29.937 1.00 0.00 H ATOM 6442 1HD1 LEU A 415 35.779 47.321 32.199 1.00 0.00 H ATOM 6443 2HD1 LEU A 415 36.714 46.405 30.994 1.00 0.00 H ATOM 6444 3HD1 LEU A 415 37.384 47.870 31.712 1.00 0.00 H ATOM 6445 1HD2 LEU A 415 34.848 49.523 31.539 1.00 0.00 H ATOM 6446 2HD2 LEU A 415 36.429 50.104 31.077 1.00 0.00 H ATOM 6447 3HD2 LEU A 415 35.070 50.161 29.931 1.00 0.00 H ATOM 6448 N ARG A 416 38.566 47.364 26.546 1.00 0.00 N ATOM 6449 CA ARG A 416 38.825 47.564 25.122 1.00 0.00 C ATOM 6450 C ARG A 416 38.350 46.367 24.272 1.00 0.00 C ATOM 6451 O ARG A 416 37.981 46.541 23.111 1.00 0.00 O ATOM 6452 CB ARG A 416 40.312 47.786 24.884 1.00 0.00 C ATOM 6453 CG ARG A 416 40.681 48.151 23.479 1.00 0.00 C ATOM 6454 CD ARG A 416 42.066 48.693 23.400 1.00 0.00 C ATOM 6455 NE ARG A 416 43.060 47.713 23.803 1.00 0.00 N ATOM 6456 CZ ARG A 416 44.364 47.988 24.011 1.00 0.00 C ATOM 6457 NH1 ARG A 416 44.811 49.214 23.852 1.00 0.00 N ATOM 6458 NH2 ARG A 416 45.192 47.027 24.376 1.00 0.00 N ATOM 6459 H ARG A 416 39.280 47.669 27.193 1.00 0.00 H ATOM 6460 HA ARG A 416 38.270 48.440 24.791 1.00 0.00 H ATOM 6461 1HB ARG A 416 40.670 48.586 25.534 1.00 0.00 H ATOM 6462 2HB ARG A 416 40.856 46.893 25.140 1.00 0.00 H ATOM 6463 1HG ARG A 416 40.622 47.265 22.846 1.00 0.00 H ATOM 6464 2HG ARG A 416 39.992 48.910 23.106 1.00 0.00 H ATOM 6465 1HD ARG A 416 42.281 48.993 22.374 1.00 0.00 H ATOM 6466 2HD ARG A 416 42.156 49.560 24.058 1.00 0.00 H ATOM 6467 HE ARG A 416 42.753 46.758 23.934 1.00 0.00 H ATOM 6468 1HH1 ARG A 416 44.178 49.950 23.573 1.00 0.00 H ATOM 6469 2HH1 ARG A 416 45.786 49.420 24.009 1.00 0.00 H ATOM 6470 1HH2 ARG A 416 44.850 46.083 24.499 1.00 0.00 H ATOM 6471 2HH2 ARG A 416 46.168 47.233 24.533 1.00 0.00 H ATOM 6472 N LEU A 417 38.279 45.181 24.887 1.00 0.00 N ATOM 6473 CA LEU A 417 37.929 43.941 24.190 1.00 0.00 C ATOM 6474 C LEU A 417 36.453 43.986 23.717 1.00 0.00 C ATOM 6475 O LEU A 417 35.539 44.104 24.534 1.00 0.00 O ATOM 6476 CB LEU A 417 38.151 42.740 25.106 1.00 0.00 C ATOM 6477 CG LEU A 417 39.585 42.499 25.537 1.00 0.00 C ATOM 6478 CD1 LEU A 417 39.616 41.380 26.569 1.00 0.00 C ATOM 6479 CD2 LEU A 417 40.421 42.151 24.320 1.00 0.00 C ATOM 6480 H LEU A 417 38.575 45.106 25.852 1.00 0.00 H ATOM 6481 HA LEU A 417 38.576 43.843 23.333 1.00 0.00 H ATOM 6482 1HB LEU A 417 37.559 42.874 25.999 1.00 0.00 H ATOM 6483 2HB LEU A 417 37.804 41.843 24.594 1.00 0.00 H ATOM 6484 HG LEU A 417 39.982 43.394 26.005 1.00 0.00 H ATOM 6485 1HD1 LEU A 417 40.645 41.203 26.881 1.00 0.00 H ATOM 6486 2HD1 LEU A 417 39.017 41.668 27.436 1.00 0.00 H ATOM 6487 3HD1 LEU A 417 39.208 40.469 26.130 1.00 0.00 H ATOM 6488 1HD2 LEU A 417 41.453 41.977 24.624 1.00 0.00 H ATOM 6489 2HD2 LEU A 417 40.024 41.251 23.851 1.00 0.00 H ATOM 6490 3HD2 LEU A 417 40.387 42.977 23.606 1.00 0.00 H ATOM 6491 N PRO A 418 36.172 43.508 22.476 1.00 0.00 N ATOM 6492 CA PRO A 418 34.836 43.274 21.903 1.00 0.00 C ATOM 6493 C PRO A 418 33.980 42.346 22.773 1.00 0.00 C ATOM 6494 O PRO A 418 32.760 42.496 22.840 1.00 0.00 O ATOM 6495 CB PRO A 418 35.174 42.632 20.554 1.00 0.00 C ATOM 6496 CG PRO A 418 36.480 43.305 20.179 1.00 0.00 C ATOM 6497 CD PRO A 418 37.246 43.428 21.464 1.00 0.00 C ATOM 6498 HA PRO A 418 34.329 44.241 21.776 1.00 0.00 H ATOM 6499 1HB PRO A 418 35.258 41.541 20.665 1.00 0.00 H ATOM 6500 2HB PRO A 418 34.363 42.817 19.834 1.00 0.00 H ATOM 6501 1HG PRO A 418 37.015 42.700 19.432 1.00 0.00 H ATOM 6502 2HG PRO A 418 36.282 44.282 19.716 1.00 0.00 H ATOM 6503 1HD PRO A 418 37.864 42.525 21.599 1.00 0.00 H ATOM 6504 2HD PRO A 418 37.866 44.325 21.430 1.00 0.00 H ATOM 6505 N PHE A 419 34.656 41.507 23.551 1.00 0.00 N ATOM 6506 CA PHE A 419 34.049 40.568 24.495 1.00 0.00 C ATOM 6507 C PHE A 419 32.984 41.131 25.415 1.00 0.00 C ATOM 6508 O PHE A 419 32.005 40.450 25.723 1.00 0.00 O ATOM 6509 CB PHE A 419 35.140 39.946 25.357 1.00 0.00 C ATOM 6510 CG PHE A 419 34.620 38.966 26.357 1.00 0.00 C ATOM 6511 CD1 PHE A 419 34.273 37.684 25.985 1.00 0.00 C ATOM 6512 CD2 PHE A 419 34.483 39.348 27.686 1.00 0.00 C ATOM 6513 CE1 PHE A 419 33.792 36.786 26.925 1.00 0.00 C ATOM 6514 CE2 PHE A 419 34.008 38.465 28.624 1.00 0.00 C ATOM 6515 CZ PHE A 419 33.659 37.177 28.249 1.00 0.00 C ATOM 6516 H PHE A 419 35.657 41.462 23.421 1.00 0.00 H ATOM 6517 HA PHE A 419 33.569 39.781 23.914 1.00 0.00 H ATOM 6518 1HB PHE A 419 35.861 39.438 24.720 1.00 0.00 H ATOM 6519 2HB PHE A 419 35.674 40.734 25.893 1.00 0.00 H ATOM 6520 HD1 PHE A 419 34.381 37.383 24.943 1.00 0.00 H ATOM 6521 HD2 PHE A 419 34.757 40.364 27.980 1.00 0.00 H ATOM 6522 HE1 PHE A 419 33.519 35.775 26.623 1.00 0.00 H ATOM 6523 HE2 PHE A 419 33.906 38.777 29.660 1.00 0.00 H ATOM 6524 HZ PHE A 419 33.281 36.474 28.991 1.00 0.00 H ATOM 6525 N TRP A 420 33.149 42.366 25.826 1.00 0.00 N ATOM 6526 CA TRP A 420 32.250 42.914 26.828 1.00 0.00 C ATOM 6527 C TRP A 420 30.945 43.522 26.255 1.00 0.00 C ATOM 6528 O TRP A 420 30.100 43.993 27.016 1.00 0.00 O ATOM 6529 CB TRP A 420 32.972 43.960 27.620 1.00 0.00 C ATOM 6530 CG TRP A 420 34.241 43.440 28.261 1.00 0.00 C ATOM 6531 CD1 TRP A 420 35.514 43.698 27.864 1.00 0.00 C ATOM 6532 CD2 TRP A 420 34.377 42.580 29.399 1.00 0.00 C ATOM 6533 NE1 TRP A 420 36.410 43.054 28.683 1.00 0.00 N ATOM 6534 CE2 TRP A 420 35.727 42.368 29.628 1.00 0.00 C ATOM 6535 CE3 TRP A 420 33.450 41.978 30.242 1.00 0.00 C ATOM 6536 CZ2 TRP A 420 36.187 41.577 30.660 1.00 0.00 C ATOM 6537 CZ3 TRP A 420 33.907 41.183 31.284 1.00 0.00 C ATOM 6538 CH2 TRP A 420 35.242 40.991 31.484 1.00 0.00 C ATOM 6539 H TRP A 420 33.944 42.911 25.518 1.00 0.00 H ATOM 6540 HA TRP A 420 31.940 42.098 27.481 1.00 0.00 H ATOM 6541 1HB TRP A 420 33.226 44.799 26.969 1.00 0.00 H ATOM 6542 2HB TRP A 420 32.329 44.324 28.378 1.00 0.00 H ATOM 6543 HD1 TRP A 420 35.785 44.321 27.022 1.00 0.00 H ATOM 6544 HE1 TRP A 420 37.415 43.085 28.594 1.00 0.00 H ATOM 6545 HE3 TRP A 420 32.395 42.131 30.086 1.00 0.00 H ATOM 6546 HZ2 TRP A 420 37.251 41.413 30.834 1.00 0.00 H ATOM 6547 HZ3 TRP A 420 33.170 40.714 31.939 1.00 0.00 H ATOM 6548 HH2 TRP A 420 35.570 40.360 32.311 1.00 0.00 H ATOM 6549 N GLY A 421 30.753 43.451 24.927 1.00 0.00 N ATOM 6550 CA GLY A 421 29.515 43.981 24.331 1.00 0.00 C ATOM 6551 C GLY A 421 29.493 45.504 24.211 1.00 0.00 C ATOM 6552 O GLY A 421 28.421 46.105 24.236 1.00 0.00 O ATOM 6553 H GLY A 421 31.496 43.126 24.323 1.00 0.00 H ATOM 6554 1HA GLY A 421 29.391 43.551 23.340 1.00 0.00 H ATOM 6555 2HA GLY A 421 28.669 43.671 24.932 1.00 0.00 H ATOM 6556 N GLN A 422 30.668 46.113 24.104 1.00 0.00 N ATOM 6557 CA GLN A 422 30.817 47.567 23.972 1.00 0.00 C ATOM 6558 C GLN A 422 30.077 48.094 22.733 1.00 0.00 C ATOM 6559 O GLN A 422 30.138 47.493 21.661 1.00 0.00 O ATOM 6560 CB GLN A 422 32.301 47.947 23.895 1.00 0.00 C ATOM 6561 CG GLN A 422 32.561 49.444 23.868 1.00 0.00 C ATOM 6562 CD GLN A 422 34.060 49.790 23.963 1.00 0.00 C ATOM 6563 OE1 GLN A 422 34.771 49.338 24.877 1.00 0.00 O ATOM 6564 NE2 GLN A 422 34.543 50.591 23.017 1.00 0.00 N ATOM 6565 H GLN A 422 31.502 45.543 24.137 1.00 0.00 H ATOM 6566 HA GLN A 422 30.386 48.041 24.853 1.00 0.00 H ATOM 6567 1HB GLN A 422 32.818 47.538 24.736 1.00 0.00 H ATOM 6568 2HB GLN A 422 32.741 47.514 22.997 1.00 0.00 H ATOM 6569 1HG GLN A 422 32.180 49.851 22.941 1.00 0.00 H ATOM 6570 2HG GLN A 422 32.055 49.902 24.711 1.00 0.00 H ATOM 6571 1HE2 GLN A 422 35.510 50.851 23.025 1.00 0.00 H ATOM 6572 2HE2 GLN A 422 33.941 50.935 22.297 1.00 0.00 H ATOM 6573 N ALA A 423 29.388 49.225 22.892 1.00 0.00 N ATOM 6574 CA ALA A 423 28.662 49.844 21.780 1.00 0.00 C ATOM 6575 C ALA A 423 29.617 50.204 20.646 1.00 0.00 C ATOM 6576 O ALA A 423 30.721 50.689 20.898 1.00 0.00 O ATOM 6577 CB ALA A 423 27.898 51.072 22.267 1.00 0.00 C ATOM 6578 H ALA A 423 29.362 49.667 23.801 1.00 0.00 H ATOM 6579 HA ALA A 423 27.966 49.113 21.410 1.00 0.00 H ATOM 6580 1HB ALA A 423 27.337 51.506 21.439 1.00 0.00 H ATOM 6581 2HB ALA A 423 27.209 50.780 23.056 1.00 0.00 H ATOM 6582 3HB ALA A 423 28.601 51.810 22.653 1.00 0.00 H ATOM 6583 N PRO A 424 29.208 49.982 19.385 1.00 0.00 N ATOM 6584 CA PRO A 424 29.927 50.320 18.184 1.00 0.00 C ATOM 6585 C PRO A 424 29.865 51.821 17.991 1.00 0.00 C ATOM 6586 O PRO A 424 28.899 52.462 18.402 1.00 0.00 O ATOM 6587 CB PRO A 424 29.176 49.564 17.086 1.00 0.00 C ATOM 6588 CG PRO A 424 27.780 49.464 17.580 1.00 0.00 C ATOM 6589 CD PRO A 424 27.907 49.311 19.089 1.00 0.00 C ATOM 6590 HA PRO A 424 30.959 49.944 18.245 1.00 0.00 H ATOM 6591 1HB PRO A 424 29.249 50.113 16.135 1.00 0.00 H ATOM 6592 2HB PRO A 424 29.636 48.583 16.926 1.00 0.00 H ATOM 6593 1HG PRO A 424 27.222 50.354 17.299 1.00 0.00 H ATOM 6594 2HG PRO A 424 27.272 48.606 17.114 1.00 0.00 H ATOM 6595 1HD PRO A 424 27.066 49.807 19.575 1.00 0.00 H ATOM 6596 2HD PRO A 424 27.931 48.239 19.351 1.00 0.00 H ATOM 6597 N ASP A 425 30.787 52.322 17.190 1.00 0.00 N ATOM 6598 CA ASP A 425 30.947 53.733 16.871 1.00 0.00 C ATOM 6599 C ASP A 425 29.654 54.419 16.430 1.00 0.00 C ATOM 6600 O ASP A 425 29.436 55.584 16.752 1.00 0.00 O ATOM 6601 CB ASP A 425 31.990 53.885 15.787 1.00 0.00 C ATOM 6602 CG ASP A 425 33.304 53.438 16.223 1.00 0.00 C ATOM 6603 OD1 ASP A 425 33.468 53.223 17.383 1.00 0.00 O ATOM 6604 OD2 ASP A 425 34.160 53.305 15.406 1.00 0.00 O ATOM 6605 H ASP A 425 31.530 51.692 16.923 1.00 0.00 H ATOM 6606 HA ASP A 425 31.280 54.247 17.773 1.00 0.00 H ATOM 6607 1HB ASP A 425 31.690 53.309 14.912 1.00 0.00 H ATOM 6608 2HB ASP A 425 32.052 54.930 15.487 1.00 0.00 H ATOM 6609 N GLU A 426 28.793 53.692 15.716 1.00 0.00 N ATOM 6610 CA GLU A 426 27.557 54.291 15.220 1.00 0.00 C ATOM 6611 C GLU A 426 26.453 54.404 16.272 1.00 0.00 C ATOM 6612 O GLU A 426 25.575 55.251 16.140 1.00 0.00 O ATOM 6613 CB GLU A 426 27.027 53.490 14.038 1.00 0.00 C ATOM 6614 CG GLU A 426 25.825 54.114 13.351 1.00 0.00 C ATOM 6615 CD GLU A 426 25.446 53.412 12.080 1.00 0.00 C ATOM 6616 OE1 GLU A 426 26.104 52.463 11.729 1.00 0.00 O ATOM 6617 OE2 GLU A 426 24.495 53.824 11.457 1.00 0.00 O ATOM 6618 H GLU A 426 29.001 52.730 15.493 1.00 0.00 H ATOM 6619 HA GLU A 426 27.781 55.301 14.882 1.00 0.00 H ATOM 6620 1HB GLU A 426 27.814 53.372 13.295 1.00 0.00 H ATOM 6621 2HB GLU A 426 26.741 52.492 14.374 1.00 0.00 H ATOM 6622 1HG GLU A 426 24.975 54.087 14.034 1.00 0.00 H ATOM 6623 2HG GLU A 426 26.047 55.159 13.132 1.00 0.00 H ATOM 6624 N ASN A 427 26.413 53.463 17.220 1.00 0.00 N ATOM 6625 CA ASN A 427 25.309 53.395 18.188 1.00 0.00 C ATOM 6626 C ASN A 427 25.629 54.016 19.532 1.00 0.00 C ATOM 6627 O ASN A 427 24.745 54.143 20.378 1.00 0.00 O ATOM 6628 CB ASN A 427 24.857 51.965 18.399 1.00 0.00 C ATOM 6629 CG ASN A 427 24.242 51.365 17.159 1.00 0.00 C ATOM 6630 OD1 ASN A 427 23.638 52.074 16.345 1.00 0.00 O ATOM 6631 ND2 ASN A 427 24.382 50.075 16.999 1.00 0.00 N ATOM 6632 H ASN A 427 27.183 52.820 17.324 1.00 0.00 H ATOM 6633 HA ASN A 427 24.478 53.977 17.789 1.00 0.00 H ATOM 6634 1HB ASN A 427 25.699 51.366 18.697 1.00 0.00 H ATOM 6635 2HB ASN A 427 24.126 51.931 19.208 1.00 0.00 H ATOM 6636 1HD2 ASN A 427 23.994 49.625 16.195 1.00 0.00 H ATOM 6637 2HD2 ASN A 427 24.878 49.539 17.682 1.00 0.00 H ATOM 6638 N CYS A 428 26.865 54.426 19.718 1.00 0.00 N ATOM 6639 CA CYS A 428 27.264 55.097 20.941 1.00 0.00 C ATOM 6640 C CYS A 428 26.431 56.343 21.164 1.00 0.00 C ATOM 6641 O CYS A 428 25.911 56.931 20.221 1.00 0.00 O ATOM 6642 CB CYS A 428 28.745 55.472 20.891 1.00 0.00 C ATOM 6643 SG CYS A 428 29.866 54.054 20.866 1.00 0.00 S ATOM 6644 H CYS A 428 27.563 54.192 19.021 1.00 0.00 H ATOM 6645 HA CYS A 428 27.094 54.419 21.777 1.00 0.00 H ATOM 6646 1HB CYS A 428 28.939 56.068 20.008 1.00 0.00 H ATOM 6647 2HB CYS A 428 28.995 56.084 21.761 1.00 0.00 H ATOM 6648 HG CYS A 428 29.363 53.498 19.763 1.00 0.00 H ATOM 6649 N PHE A 429 26.183 56.623 22.436 1.00 0.00 N ATOM 6650 CA PHE A 429 25.474 57.813 22.902 1.00 0.00 C ATOM 6651 C PHE A 429 23.952 57.747 22.606 1.00 0.00 C ATOM 6652 O PHE A 429 23.250 58.743 22.757 1.00 0.00 O ATOM 6653 CB PHE A 429 26.094 59.051 22.238 1.00 0.00 C ATOM 6654 CG PHE A 429 27.614 59.148 22.428 1.00 0.00 C ATOM 6655 CD1 PHE A 429 28.438 59.271 21.341 1.00 0.00 C ATOM 6656 CD2 PHE A 429 28.204 59.115 23.666 1.00 0.00 C ATOM 6657 CE1 PHE A 429 29.798 59.358 21.494 1.00 0.00 C ATOM 6658 CE2 PHE A 429 29.553 59.202 23.828 1.00 0.00 C ATOM 6659 CZ PHE A 429 30.351 59.323 22.749 1.00 0.00 C ATOM 6660 H PHE A 429 26.667 56.086 23.134 1.00 0.00 H ATOM 6661 HA PHE A 429 25.604 57.888 23.983 1.00 0.00 H ATOM 6662 1HB PHE A 429 25.893 59.044 21.202 1.00 0.00 H ATOM 6663 2HB PHE A 429 25.676 59.883 22.614 1.00 0.00 H ATOM 6664 HD1 PHE A 429 28.004 59.300 20.351 1.00 0.00 H ATOM 6665 HD2 PHE A 429 27.586 59.022 24.500 1.00 0.00 H ATOM 6666 HE1 PHE A 429 30.437 59.456 20.619 1.00 0.00 H ATOM 6667 HE2 PHE A 429 29.989 59.174 24.828 1.00 0.00 H ATOM 6668 HZ PHE A 429 31.416 59.390 22.871 1.00 0.00 H ATOM 6669 N GLU A 430 23.442 56.559 22.265 1.00 0.00 N ATOM 6670 CA GLU A 430 21.981 56.383 22.177 1.00 0.00 C ATOM 6671 C GLU A 430 21.434 55.283 23.058 1.00 0.00 C ATOM 6672 O GLU A 430 21.661 54.122 22.759 1.00 0.00 O ATOM 6673 CB GLU A 430 21.559 56.097 20.735 1.00 0.00 C ATOM 6674 CG GLU A 430 20.057 55.971 20.537 1.00 0.00 C ATOM 6675 CD GLU A 430 19.662 55.825 19.084 1.00 0.00 C ATOM 6676 OE1 GLU A 430 20.533 55.803 18.250 1.00 0.00 O ATOM 6677 OE2 GLU A 430 18.486 55.735 18.813 1.00 0.00 O ATOM 6678 H GLU A 430 24.028 55.800 21.941 1.00 0.00 H ATOM 6679 HA GLU A 430 21.511 57.311 22.507 1.00 0.00 H ATOM 6680 1HB GLU A 430 21.902 56.864 20.110 1.00 0.00 H ATOM 6681 2HB GLU A 430 22.020 55.175 20.399 1.00 0.00 H ATOM 6682 1HG GLU A 430 19.703 55.102 21.084 1.00 0.00 H ATOM 6683 2HG GLU A 430 19.570 56.853 20.954 1.00 0.00 H ATOM 6684 N ASP A 431 20.521 55.626 23.966 1.00 0.00 N ATOM 6685 CA ASP A 431 19.915 54.715 24.938 1.00 0.00 C ATOM 6686 C ASP A 431 19.535 53.345 24.378 1.00 0.00 C ATOM 6687 O ASP A 431 19.963 52.329 24.910 1.00 0.00 O ATOM 6688 CB ASP A 431 18.651 55.362 25.545 1.00 0.00 C ATOM 6689 CG ASP A 431 17.596 55.847 24.460 1.00 0.00 C ATOM 6690 OD1 ASP A 431 17.868 55.736 23.291 1.00 0.00 O ATOM 6691 OD2 ASP A 431 16.552 56.313 24.843 1.00 0.00 O ATOM 6692 H ASP A 431 20.355 56.609 24.111 1.00 0.00 H ATOM 6693 HA ASP A 431 20.637 54.539 25.736 1.00 0.00 H ATOM 6694 1HB ASP A 431 18.159 54.648 26.204 1.00 0.00 H ATOM 6695 2HB ASP A 431 18.937 56.221 26.149 1.00 0.00 H ATOM 6696 N ALA A 432 18.915 53.328 23.208 1.00 0.00 N ATOM 6697 CA ALA A 432 18.381 52.145 22.542 1.00 0.00 C ATOM 6698 C ALA A 432 19.384 51.008 22.325 1.00 0.00 C ATOM 6699 O ALA A 432 19.223 49.885 22.795 1.00 0.00 O ATOM 6700 CB ALA A 432 17.790 52.549 21.206 1.00 0.00 C ATOM 6701 H ALA A 432 18.673 54.225 22.826 1.00 0.00 H ATOM 6702 HA ALA A 432 17.603 51.735 23.176 1.00 0.00 H ATOM 6703 1HB ALA A 432 17.370 51.672 20.715 1.00 0.00 H ATOM 6704 2HB ALA A 432 17.006 53.287 21.366 1.00 0.00 H ATOM 6705 3HB ALA A 432 18.567 52.976 20.581 1.00 0.00 H ATOM 6706 N VAL A 433 20.661 51.395 22.315 1.00 0.00 N ATOM 6707 CA VAL A 433 21.713 50.401 22.111 1.00 0.00 C ATOM 6708 C VAL A 433 21.765 49.328 23.233 1.00 0.00 C ATOM 6709 O VAL A 433 22.219 48.208 22.997 1.00 0.00 O ATOM 6710 CB VAL A 433 23.091 51.098 22.029 1.00 0.00 C ATOM 6711 CG1 VAL A 433 23.504 51.583 23.358 1.00 0.00 C ATOM 6712 CG2 VAL A 433 24.113 50.139 21.465 1.00 0.00 C ATOM 6713 H VAL A 433 20.918 52.367 22.374 1.00 0.00 H ATOM 6714 HA VAL A 433 21.518 49.886 21.170 1.00 0.00 H ATOM 6715 HB VAL A 433 23.013 51.972 21.380 1.00 0.00 H ATOM 6716 1HG1 VAL A 433 24.476 52.071 23.280 1.00 0.00 H ATOM 6717 2HG1 VAL A 433 22.785 52.283 23.726 1.00 0.00 H ATOM 6718 3HG1 VAL A 433 23.569 50.789 24.002 1.00 0.00 H ATOM 6719 1HG2 VAL A 433 25.071 50.627 21.409 1.00 0.00 H ATOM 6720 2HG2 VAL A 433 24.186 49.265 22.114 1.00 0.00 H ATOM 6721 3HG2 VAL A 433 23.806 49.826 20.467 1.00 0.00 H ATOM 6722 N TYR A 434 21.324 49.680 24.464 1.00 0.00 N ATOM 6723 CA TYR A 434 21.315 48.729 25.581 1.00 0.00 C ATOM 6724 C TYR A 434 19.948 48.685 26.273 1.00 0.00 C ATOM 6725 O TYR A 434 19.809 48.099 27.348 1.00 0.00 O ATOM 6726 CB TYR A 434 22.422 49.025 26.629 1.00 0.00 C ATOM 6727 CG TYR A 434 23.867 48.874 26.152 1.00 0.00 C ATOM 6728 CD1 TYR A 434 24.702 49.979 26.200 1.00 0.00 C ATOM 6729 CD2 TYR A 434 24.355 47.669 25.676 1.00 0.00 C ATOM 6730 CE1 TYR A 434 26.004 49.886 25.782 1.00 0.00 C ATOM 6731 CE2 TYR A 434 25.671 47.583 25.255 1.00 0.00 C ATOM 6732 CZ TYR A 434 26.487 48.696 25.312 1.00 0.00 C ATOM 6733 OH TYR A 434 27.787 48.634 24.903 1.00 0.00 O ATOM 6734 H TYR A 434 20.983 50.615 24.617 1.00 0.00 H ATOM 6735 HA TYR A 434 21.495 47.731 25.181 1.00 0.00 H ATOM 6736 1HB TYR A 434 22.308 50.049 26.986 1.00 0.00 H ATOM 6737 2HB TYR A 434 22.297 48.358 27.482 1.00 0.00 H ATOM 6738 HD1 TYR A 434 24.321 50.930 26.574 1.00 0.00 H ATOM 6739 HD2 TYR A 434 23.708 46.792 25.633 1.00 0.00 H ATOM 6740 HE1 TYR A 434 26.652 50.762 25.824 1.00 0.00 H ATOM 6741 HE2 TYR A 434 26.064 46.638 24.878 1.00 0.00 H ATOM 6742 HH TYR A 434 28.006 47.741 24.646 1.00 0.00 H ATOM 6743 N TRP A 435 18.953 49.354 25.683 1.00 0.00 N ATOM 6744 CA TRP A 435 17.638 49.538 26.306 1.00 0.00 C ATOM 6745 C TRP A 435 16.484 49.234 25.367 1.00 0.00 C ATOM 6746 O TRP A 435 16.549 49.510 24.174 1.00 0.00 O ATOM 6747 CB TRP A 435 17.492 50.990 26.827 1.00 0.00 C ATOM 6748 CG TRP A 435 18.383 51.322 28.012 1.00 0.00 C ATOM 6749 CD1 TRP A 435 19.690 51.689 27.984 1.00 0.00 C ATOM 6750 CD2 TRP A 435 17.983 51.303 29.410 1.00 0.00 C ATOM 6751 NE1 TRP A 435 20.145 51.903 29.252 1.00 0.00 N ATOM 6752 CE2 TRP A 435 19.125 51.676 30.135 1.00 0.00 C ATOM 6753 CE3 TRP A 435 16.800 51.015 30.081 1.00 0.00 C ATOM 6754 CZ2 TRP A 435 19.106 51.762 31.518 1.00 0.00 C ATOM 6755 CZ3 TRP A 435 16.779 51.102 31.463 1.00 0.00 C ATOM 6756 CH2 TRP A 435 17.902 51.467 32.166 1.00 0.00 C ATOM 6757 H TRP A 435 19.102 49.710 24.750 1.00 0.00 H ATOM 6758 HA TRP A 435 17.561 48.855 27.152 1.00 0.00 H ATOM 6759 1HB TRP A 435 17.725 51.690 26.023 1.00 0.00 H ATOM 6760 2HB TRP A 435 16.458 51.166 27.125 1.00 0.00 H ATOM 6761 HD1 TRP A 435 20.284 51.799 27.089 1.00 0.00 H ATOM 6762 HE1 TRP A 435 21.083 52.183 29.501 1.00 0.00 H ATOM 6763 HE3 TRP A 435 15.906 50.727 29.528 1.00 0.00 H ATOM 6764 HZ2 TRP A 435 19.985 52.049 32.095 1.00 0.00 H ATOM 6765 HZ3 TRP A 435 15.848 50.873 31.980 1.00 0.00 H ATOM 6766 HH2 TRP A 435 17.849 51.526 33.252 1.00 0.00 H ATOM 6767 N GLU A 436 15.409 48.689 25.918 1.00 0.00 N ATOM 6768 CA GLU A 436 14.187 48.536 25.149 1.00 0.00 C ATOM 6769 C GLU A 436 13.642 49.926 24.864 1.00 0.00 C ATOM 6770 O GLU A 436 13.627 50.770 25.757 1.00 0.00 O ATOM 6771 CB GLU A 436 13.157 47.702 25.918 1.00 0.00 C ATOM 6772 CG GLU A 436 11.869 47.421 25.143 1.00 0.00 C ATOM 6773 CD GLU A 436 10.927 46.506 25.882 1.00 0.00 C ATOM 6774 OE1 GLU A 436 11.268 46.078 26.958 1.00 0.00 O ATOM 6775 OE2 GLU A 436 9.866 46.236 25.368 1.00 0.00 O ATOM 6776 H GLU A 436 15.446 48.369 26.875 1.00 0.00 H ATOM 6777 HA GLU A 436 14.412 48.018 24.217 1.00 0.00 H ATOM 6778 1HB GLU A 436 13.598 46.745 26.193 1.00 0.00 H ATOM 6779 2HB GLU A 436 12.889 48.218 26.840 1.00 0.00 H ATOM 6780 1HG GLU A 436 11.360 48.366 24.948 1.00 0.00 H ATOM 6781 2HG GLU A 436 12.125 46.974 24.184 1.00 0.00 H ATOM 6782 N ILE A 437 13.194 50.164 23.639 1.00 0.00 N ATOM 6783 CA ILE A 437 12.599 51.463 23.336 1.00 0.00 C ATOM 6784 C ILE A 437 11.134 51.510 23.805 1.00 0.00 C ATOM 6785 O ILE A 437 10.330 50.687 23.367 1.00 0.00 O ATOM 6786 CB ILE A 437 12.675 51.764 21.833 1.00 0.00 C ATOM 6787 CG1 ILE A 437 14.140 51.827 21.381 1.00 0.00 C ATOM 6788 CG2 ILE A 437 11.954 53.065 21.520 1.00 0.00 C ATOM 6789 CD1 ILE A 437 14.307 51.867 19.880 1.00 0.00 C ATOM 6790 H ILE A 437 13.256 49.460 22.918 1.00 0.00 H ATOM 6791 HA ILE A 437 13.162 52.215 23.853 1.00 0.00 H ATOM 6792 HB ILE A 437 12.206 50.954 21.277 1.00 0.00 H ATOM 6793 1HG1 ILE A 437 14.609 52.715 21.805 1.00 0.00 H ATOM 6794 2HG1 ILE A 437 14.675 50.956 21.764 1.00 0.00 H ATOM 6795 1HG2 ILE A 437 12.016 53.266 20.451 1.00 0.00 H ATOM 6796 2HG2 ILE A 437 10.912 52.981 21.812 1.00 0.00 H ATOM 6797 3HG2 ILE A 437 12.420 53.880 22.071 1.00 0.00 H ATOM 6798 1HD1 ILE A 437 15.361 51.912 19.634 1.00 0.00 H ATOM 6799 2HD1 ILE A 437 13.870 50.971 19.440 1.00 0.00 H ATOM 6800 3HD1 ILE A 437 13.807 52.749 19.482 1.00 0.00 H ATOM 6801 N PRO A 438 10.750 52.462 24.691 1.00 0.00 N ATOM 6802 CA PRO A 438 9.402 52.603 25.228 1.00 0.00 C ATOM 6803 C PRO A 438 8.402 52.845 24.112 1.00 0.00 C ATOM 6804 O PRO A 438 8.704 53.528 23.133 1.00 0.00 O ATOM 6805 CB PRO A 438 9.514 53.823 26.160 1.00 0.00 C ATOM 6806 CG PRO A 438 10.958 53.890 26.542 1.00 0.00 C ATOM 6807 CD PRO A 438 11.703 53.438 25.327 1.00 0.00 C ATOM 6808 HA PRO A 438 9.137 51.712 25.815 1.00 0.00 H ATOM 6809 1HB PRO A 438 9.176 54.732 25.634 1.00 0.00 H ATOM 6810 2HB PRO A 438 8.861 53.693 27.026 1.00 0.00 H ATOM 6811 1HG PRO A 438 11.227 54.914 26.838 1.00 0.00 H ATOM 6812 2HG PRO A 438 11.151 53.247 27.412 1.00 0.00 H ATOM 6813 1HD PRO A 438 11.893 54.297 24.667 1.00 0.00 H ATOM 6814 2HD PRO A 438 12.625 52.979 25.638 1.00 0.00 H ATOM 6815 N LYS A 439 7.209 52.296 24.267 1.00 0.00 N ATOM 6816 CA LYS A 439 6.108 52.596 23.371 1.00 0.00 C ATOM 6817 C LYS A 439 5.350 53.754 24.012 1.00 0.00 C ATOM 6818 O LYS A 439 5.583 54.031 25.181 1.00 0.00 O ATOM 6819 CB LYS A 439 5.207 51.381 23.166 1.00 0.00 C ATOM 6820 CG LYS A 439 5.883 50.208 22.482 1.00 0.00 C ATOM 6821 CD LYS A 439 4.919 49.052 22.293 1.00 0.00 C ATOM 6822 CE LYS A 439 5.591 47.879 21.589 1.00 0.00 C ATOM 6823 NZ LYS A 439 4.656 46.738 21.400 1.00 0.00 N ATOM 6824 H LYS A 439 7.061 51.666 25.042 1.00 0.00 H ATOM 6825 HA LYS A 439 6.496 52.836 22.381 1.00 0.00 H ATOM 6826 1HB LYS A 439 4.835 51.037 24.134 1.00 0.00 H ATOM 6827 2HB LYS A 439 4.346 51.664 22.569 1.00 0.00 H ATOM 6828 1HG LYS A 439 6.257 50.522 21.507 1.00 0.00 H ATOM 6829 2HG LYS A 439 6.728 49.873 23.085 1.00 0.00 H ATOM 6830 1HD LYS A 439 4.553 48.720 23.267 1.00 0.00 H ATOM 6831 2HD LYS A 439 4.068 49.382 21.697 1.00 0.00 H ATOM 6832 1HE LYS A 439 5.955 48.203 20.616 1.00 0.00 H ATOM 6833 2HE LYS A 439 6.443 47.542 22.181 1.00 0.00 H ATOM 6834 1HZ LYS A 439 5.137 45.982 20.932 1.00 0.00 H ATOM 6835 2HZ LYS A 439 4.325 46.419 22.300 1.00 0.00 H ATOM 6836 3HZ LYS A 439 3.870 47.034 20.839 1.00 0.00 H ATOM 6837 N GLU A 440 4.438 54.407 23.289 1.00 0.00 N ATOM 6838 CA GLU A 440 3.676 55.524 23.860 1.00 0.00 C ATOM 6839 C GLU A 440 3.033 55.237 25.252 1.00 0.00 C ATOM 6840 O GLU A 440 3.204 56.059 26.152 1.00 0.00 O ATOM 6841 CB GLU A 440 2.564 55.964 22.886 1.00 0.00 C ATOM 6842 CG GLU A 440 1.685 57.087 23.409 1.00 0.00 C ATOM 6843 CD GLU A 440 0.634 57.515 22.423 1.00 0.00 C ATOM 6844 OE1 GLU A 440 0.574 56.943 21.362 1.00 0.00 O ATOM 6845 OE2 GLU A 440 -0.111 58.415 22.733 1.00 0.00 O ATOM 6846 H GLU A 440 4.294 54.128 22.329 1.00 0.00 H ATOM 6847 HA GLU A 440 4.364 56.360 23.998 1.00 0.00 H ATOM 6848 1HB GLU A 440 3.009 56.296 21.949 1.00 0.00 H ATOM 6849 2HB GLU A 440 1.938 55.154 22.661 1.00 0.00 H ATOM 6850 1HG GLU A 440 1.196 56.755 24.325 1.00 0.00 H ATOM 6851 2HG GLU A 440 2.314 57.941 23.655 1.00 0.00 H ATOM 6852 N PRO A 441 2.372 54.073 25.514 1.00 0.00 N ATOM 6853 CA PRO A 441 1.830 53.697 26.818 1.00 0.00 C ATOM 6854 C PRO A 441 2.897 53.761 27.909 1.00 0.00 C ATOM 6855 O PRO A 441 2.589 53.944 29.088 1.00 0.00 O ATOM 6856 CB PRO A 441 1.346 52.258 26.599 1.00 0.00 C ATOM 6857 CG PRO A 441 0.992 52.202 25.159 1.00 0.00 C ATOM 6858 CD PRO A 441 2.041 53.023 24.481 1.00 0.00 C ATOM 6859 HA PRO A 441 0.993 54.366 27.065 1.00 0.00 H ATOM 6860 1HB PRO A 441 2.143 51.548 26.870 1.00 0.00 H ATOM 6861 2HB PRO A 441 0.491 52.045 27.256 1.00 0.00 H ATOM 6862 1HG PRO A 441 0.983 51.159 24.811 1.00 0.00 H ATOM 6863 2HG PRO A 441 -0.021 52.599 25.002 1.00 0.00 H ATOM 6864 1HD PRO A 441 2.887 52.408 24.268 1.00 0.00 H ATOM 6865 2HD PRO A 441 1.641 53.433 23.599 1.00 0.00 H ATOM 6866 N LYS A 442 4.112 53.350 27.527 1.00 0.00 N ATOM 6867 CA LYS A 442 5.231 53.294 28.451 1.00 0.00 C ATOM 6868 C LYS A 442 5.789 54.676 28.696 1.00 0.00 C ATOM 6869 O LYS A 442 6.002 55.054 29.838 1.00 0.00 O ATOM 6870 CB LYS A 442 6.329 52.372 27.923 1.00 0.00 C ATOM 6871 CG LYS A 442 5.968 50.907 27.917 1.00 0.00 C ATOM 6872 CD LYS A 442 7.132 50.054 27.434 1.00 0.00 C ATOM 6873 CE LYS A 442 6.779 48.574 27.450 1.00 0.00 C ATOM 6874 NZ LYS A 442 7.912 47.726 26.979 1.00 0.00 N ATOM 6875 H LYS A 442 4.332 53.383 26.544 1.00 0.00 H ATOM 6876 HA LYS A 442 4.889 52.864 29.392 1.00 0.00 H ATOM 6877 1HB LYS A 442 6.581 52.655 26.908 1.00 0.00 H ATOM 6878 2HB LYS A 442 7.228 52.493 28.528 1.00 0.00 H ATOM 6879 1HG LYS A 442 5.694 50.597 28.926 1.00 0.00 H ATOM 6880 2HG LYS A 442 5.112 50.747 27.261 1.00 0.00 H ATOM 6881 1HD LYS A 442 7.399 50.345 26.414 1.00 0.00 H ATOM 6882 2HD LYS A 442 7.996 50.219 28.079 1.00 0.00 H ATOM 6883 1HE LYS A 442 6.514 48.276 28.464 1.00 0.00 H ATOM 6884 2HE LYS A 442 5.917 48.400 26.805 1.00 0.00 H ATOM 6885 1HZ LYS A 442 7.639 46.753 27.005 1.00 0.00 H ATOM 6886 2HZ LYS A 442 8.155 47.983 26.032 1.00 0.00 H ATOM 6887 3HZ LYS A 442 8.710 47.865 27.581 1.00 0.00 H ATOM 6888 N SER A 443 5.767 55.509 27.654 1.00 0.00 N ATOM 6889 CA SER A 443 6.239 56.881 27.795 1.00 0.00 C ATOM 6890 C SER A 443 5.361 57.568 28.829 1.00 0.00 C ATOM 6891 O SER A 443 5.799 57.866 29.937 1.00 0.00 O ATOM 6892 CB SER A 443 6.170 57.612 26.469 1.00 0.00 C ATOM 6893 OG SER A 443 6.639 58.928 26.595 1.00 0.00 O ATOM 6894 H SER A 443 5.689 55.116 26.728 1.00 0.00 H ATOM 6895 HA SER A 443 7.283 56.871 28.111 1.00 0.00 H ATOM 6896 1HB SER A 443 6.770 57.077 25.729 1.00 0.00 H ATOM 6897 2HB SER A 443 5.148 57.623 26.112 1.00 0.00 H ATOM 6898 HG SER A 443 6.031 59.368 27.194 1.00 0.00 H ATOM 6899 N THR A 444 4.075 57.218 28.714 1.00 0.00 N ATOM 6900 CA THR A 444 3.071 57.790 29.600 1.00 0.00 C ATOM 6901 C THR A 444 3.315 57.353 31.044 1.00 0.00 C ATOM 6902 O THR A 444 3.418 58.182 31.944 1.00 0.00 O ATOM 6903 CB THR A 444 1.652 57.380 29.168 1.00 0.00 C ATOM 6904 OG1 THR A 444 1.399 57.854 27.838 1.00 0.00 O ATOM 6905 CG2 THR A 444 0.625 57.964 30.118 1.00 0.00 C ATOM 6906 H THR A 444 3.754 56.898 27.809 1.00 0.00 H ATOM 6907 HA THR A 444 3.129 58.875 29.538 1.00 0.00 H ATOM 6908 HB THR A 444 1.574 56.295 29.174 1.00 0.00 H ATOM 6909 HG1 THR A 444 2.014 57.437 27.227 1.00 0.00 H ATOM 6910 1HG2 THR A 444 -0.373 57.666 29.802 1.00 0.00 H ATOM 6911 2HG2 THR A 444 0.812 57.597 31.127 1.00 0.00 H ATOM 6912 3HG2 THR A 444 0.700 59.048 30.107 1.00 0.00 H ATOM 6913 N ALA A 445 3.566 56.052 31.227 1.00 0.00 N ATOM 6914 CA ALA A 445 3.883 55.440 32.515 1.00 0.00 C ATOM 6915 C ALA A 445 5.205 55.904 33.136 1.00 0.00 C ATOM 6916 O ALA A 445 5.347 55.914 34.359 1.00 0.00 O ATOM 6917 CB ALA A 445 3.866 53.928 32.361 1.00 0.00 C ATOM 6918 H ALA A 445 3.406 55.441 30.433 1.00 0.00 H ATOM 6919 HA ALA A 445 3.104 55.759 33.207 1.00 0.00 H ATOM 6920 1HB ALA A 445 4.005 53.462 33.336 1.00 0.00 H ATOM 6921 2HB ALA A 445 2.910 53.617 31.942 1.00 0.00 H ATOM 6922 3HB ALA A 445 4.670 53.623 31.697 1.00 0.00 H ATOM 6923 N LEU A 446 6.214 56.133 32.303 1.00 0.00 N ATOM 6924 CA LEU A 446 7.563 56.456 32.741 1.00 0.00 C ATOM 6925 C LEU A 446 7.692 57.931 33.107 1.00 0.00 C ATOM 6926 O LEU A 446 8.382 58.280 34.066 1.00 0.00 O ATOM 6927 CB LEU A 446 8.572 56.106 31.636 1.00 0.00 C ATOM 6928 CG LEU A 446 8.706 54.605 31.303 1.00 0.00 C ATOM 6929 CD1 LEU A 446 9.557 54.443 30.046 1.00 0.00 C ATOM 6930 CD2 LEU A 446 9.324 53.883 32.480 1.00 0.00 C ATOM 6931 H LEU A 446 5.981 56.273 31.331 1.00 0.00 H ATOM 6932 HA LEU A 446 7.807 55.838 33.604 1.00 0.00 H ATOM 6933 1HB LEU A 446 8.282 56.622 30.725 1.00 0.00 H ATOM 6934 2HB LEU A 446 9.554 56.467 31.936 1.00 0.00 H ATOM 6935 HG LEU A 446 7.736 54.189 31.099 1.00 0.00 H ATOM 6936 1HD1 LEU A 446 9.653 53.383 29.807 1.00 0.00 H ATOM 6937 2HD1 LEU A 446 9.077 54.960 29.213 1.00 0.00 H ATOM 6938 3HD1 LEU A 446 10.544 54.868 30.217 1.00 0.00 H ATOM 6939 1HD2 LEU A 446 9.419 52.822 32.246 1.00 0.00 H ATOM 6940 2HD2 LEU A 446 10.310 54.299 32.684 1.00 0.00 H ATOM 6941 3HD2 LEU A 446 8.688 54.007 33.357 1.00 0.00 H ATOM 6942 N ARG A 447 7.046 58.801 32.330 1.00 0.00 N ATOM 6943 CA ARG A 447 7.146 60.229 32.612 1.00 0.00 C ATOM 6944 C ARG A 447 5.902 60.770 33.320 1.00 0.00 C ATOM 6945 O ARG A 447 4.804 60.775 32.756 1.00 0.00 O ATOM 6946 CB ARG A 447 7.363 61.001 31.316 1.00 0.00 C ATOM 6947 CG ARG A 447 7.464 62.519 31.474 1.00 0.00 C ATOM 6948 CD ARG A 447 7.721 63.192 30.163 1.00 0.00 C ATOM 6949 NE ARG A 447 7.641 64.651 30.268 1.00 0.00 N ATOM 6950 CZ ARG A 447 7.375 65.478 29.244 1.00 0.00 C ATOM 6951 NH1 ARG A 447 7.164 64.990 28.041 1.00 0.00 N ATOM 6952 NH2 ARG A 447 7.326 66.773 29.451 1.00 0.00 N ATOM 6953 H ARG A 447 6.529 58.499 31.513 1.00 0.00 H ATOM 6954 HA ARG A 447 8.002 60.391 33.265 1.00 0.00 H ATOM 6955 1HB ARG A 447 8.280 60.660 30.840 1.00 0.00 H ATOM 6956 2HB ARG A 447 6.539 60.796 30.628 1.00 0.00 H ATOM 6957 1HG ARG A 447 6.534 62.902 31.880 1.00 0.00 H ATOM 6958 2HG ARG A 447 8.283 62.761 32.152 1.00 0.00 H ATOM 6959 1HD ARG A 447 8.718 62.932 29.812 1.00 0.00 H ATOM 6960 2HD ARG A 447 6.996 62.870 29.448 1.00 0.00 H ATOM 6961 HE ARG A 447 7.796 65.073 31.177 1.00 0.00 H ATOM 6962 1HH1 ARG A 447 7.203 63.991 27.887 1.00 0.00 H ATOM 6963 2HH1 ARG A 447 6.964 65.612 27.272 1.00 0.00 H ATOM 6964 1HH2 ARG A 447 7.490 67.143 30.380 1.00 0.00 H ATOM 6965 2HH2 ARG A 447 7.128 67.400 28.687 1.00 0.00 H ATOM 6966 N SER A 448 6.110 61.230 34.558 1.00 0.00 N ATOM 6967 CA SER A 448 5.057 61.708 35.454 1.00 0.00 C ATOM 6968 C SER A 448 4.208 62.790 34.813 1.00 0.00 C ATOM 6969 O SER A 448 2.984 62.764 34.909 1.00 0.00 O ATOM 6970 CB SER A 448 5.664 62.245 36.734 1.00 0.00 C ATOM 6971 OG SER A 448 6.277 61.222 37.467 1.00 0.00 O ATOM 6972 H SER A 448 7.054 61.203 34.915 1.00 0.00 H ATOM 6973 HA SER A 448 4.406 60.867 35.698 1.00 0.00 H ATOM 6974 1HB SER A 448 6.398 63.014 36.492 1.00 0.00 H ATOM 6975 2HB SER A 448 4.885 62.712 37.336 1.00 0.00 H ATOM 6976 HG SER A 448 6.963 60.864 36.900 1.00 0.00 H ATOM 6977 N GLU A 449 4.867 63.683 34.088 1.00 0.00 N ATOM 6978 CA GLU A 449 4.211 64.760 33.370 1.00 0.00 C ATOM 6979 C GLU A 449 3.266 64.271 32.277 1.00 0.00 C ATOM 6980 O GLU A 449 2.310 64.970 31.941 1.00 0.00 O ATOM 6981 CB GLU A 449 5.260 65.668 32.769 1.00 0.00 C ATOM 6982 CG GLU A 449 6.020 66.480 33.789 1.00 0.00 C ATOM 6983 CD GLU A 449 7.157 67.231 33.202 1.00 0.00 C ATOM 6984 OE1 GLU A 449 7.776 66.719 32.304 1.00 0.00 O ATOM 6985 OE2 GLU A 449 7.414 68.325 33.650 1.00 0.00 O ATOM 6986 H GLU A 449 5.877 63.650 34.089 1.00 0.00 H ATOM 6987 HA GLU A 449 3.606 65.321 34.081 1.00 0.00 H ATOM 6988 1HB GLU A 449 5.966 65.081 32.215 1.00 0.00 H ATOM 6989 2HB GLU A 449 4.792 66.348 32.077 1.00 0.00 H ATOM 6990 1HG GLU A 449 5.337 67.187 34.256 1.00 0.00 H ATOM 6991 2HG GLU A 449 6.395 65.811 34.564 1.00 0.00 H ATOM 6992 N ASP A 450 3.589 63.157 31.617 1.00 0.00 N ATOM 6993 CA ASP A 450 2.715 62.708 30.543 1.00 0.00 C ATOM 6994 C ASP A 450 1.447 62.179 31.165 1.00 0.00 C ATOM 6995 O ASP A 450 0.355 62.426 30.671 1.00 0.00 O ATOM 6996 CB ASP A 450 3.362 61.621 29.678 1.00 0.00 C ATOM 6997 CG ASP A 450 4.462 62.132 28.788 1.00 0.00 C ATOM 6998 OD1 ASP A 450 4.604 63.322 28.677 1.00 0.00 O ATOM 6999 OD2 ASP A 450 5.160 61.329 28.219 1.00 0.00 O ATOM 7000 H ASP A 450 4.303 62.534 31.971 1.00 0.00 H ATOM 7001 HA ASP A 450 2.523 63.536 29.866 1.00 0.00 H ATOM 7002 1HB ASP A 450 3.776 60.841 30.323 1.00 0.00 H ATOM 7003 2HB ASP A 450 2.601 61.158 29.052 1.00 0.00 H ATOM 7004 N SER A 451 1.599 61.608 32.355 1.00 0.00 N ATOM 7005 CA SER A 451 0.458 61.001 33.025 1.00 0.00 C ATOM 7006 C SER A 451 -0.381 62.065 33.742 1.00 0.00 C ATOM 7007 O SER A 451 -1.590 61.911 33.888 1.00 0.00 O ATOM 7008 CB SER A 451 0.921 59.955 34.022 1.00 0.00 C ATOM 7009 OG SER A 451 1.538 58.879 33.372 1.00 0.00 O ATOM 7010 H SER A 451 2.533 61.357 32.665 1.00 0.00 H ATOM 7011 HA SER A 451 -0.157 60.499 32.278 1.00 0.00 H ATOM 7012 1HB SER A 451 1.613 60.401 34.720 1.00 0.00 H ATOM 7013 2HB SER A 451 0.067 59.595 34.594 1.00 0.00 H ATOM 7014 HG SER A 451 2.348 59.228 32.992 1.00 0.00 H ATOM 7015 N SER A 452 0.235 63.235 33.961 1.00 0.00 N ATOM 7016 CA SER A 452 -0.409 64.377 34.621 1.00 0.00 C ATOM 7017 C SER A 452 -1.468 65.118 33.789 1.00 0.00 C ATOM 7018 O SER A 452 -2.243 65.893 34.352 1.00 0.00 O ATOM 7019 CB SER A 452 0.643 65.378 35.059 1.00 0.00 C ATOM 7020 OG SER A 452 1.120 66.116 33.975 1.00 0.00 O ATOM 7021 H SER A 452 1.244 63.198 33.966 1.00 0.00 H ATOM 7022 HA SER A 452 -0.948 63.991 35.487 1.00 0.00 H ATOM 7023 1HB SER A 452 0.215 66.052 35.799 1.00 0.00 H ATOM 7024 2HB SER A 452 1.470 64.850 35.534 1.00 0.00 H ATOM 7025 HG SER A 452 1.340 65.474 33.295 1.00 0.00 H ATOM 7026 N ILE A 453 -1.527 64.907 32.474 1.00 0.00 N ATOM 7027 CA ILE A 453 -2.107 65.180 31.157 1.00 0.00 C ATOM 7028 C ILE A 453 -1.837 66.629 30.712 1.00 0.00 C ATOM 7029 O ILE A 453 -2.699 67.408 31.120 1.00 0.00 O ATOM 7030 CB ILE A 453 -3.659 64.903 31.191 1.00 0.00 C ATOM 7031 CG1 ILE A 453 -3.941 63.479 31.651 1.00 0.00 C ATOM 7032 CG2 ILE A 453 -4.304 65.147 29.822 1.00 0.00 C ATOM 7033 CD1 ILE A 453 -3.322 62.430 30.782 1.00 0.00 C ATOM 7034 H ILE A 453 -2.253 65.583 32.665 1.00 0.00 H ATOM 7035 HA ILE A 453 -1.641 64.514 30.432 1.00 0.00 H ATOM 7036 HB ILE A 453 -4.129 65.565 31.917 1.00 0.00 H ATOM 7037 1HG1 ILE A 453 -3.572 63.350 32.653 1.00 0.00 H ATOM 7038 2HG1 ILE A 453 -5.018 63.314 31.672 1.00 0.00 H ATOM 7039 1HG2 ILE A 453 -5.373 64.946 29.882 1.00 0.00 H ATOM 7040 2HG2 ILE A 453 -4.151 66.160 29.528 1.00 0.00 H ATOM 7041 3HG2 ILE A 453 -3.852 64.485 29.083 1.00 0.00 H ATOM 7042 1HD1 ILE A 453 -3.568 61.443 31.173 1.00 0.00 H ATOM 7043 2HD1 ILE A 453 -3.708 62.525 29.768 1.00 0.00 H ATOM 7044 3HD1 ILE A 453 -2.265 62.555 30.773 1.00 0.00 H ATOM 7045 N LYS A 454 -1.527 66.698 29.402 1.00 0.00 N ATOM 7046 CA LYS A 454 -0.934 67.935 28.834 1.00 0.00 C ATOM 7047 C LYS A 454 0.449 68.355 29.358 1.00 0.00 C ATOM 7048 O LYS A 454 0.570 69.396 30.005 1.00 0.00 O ATOM 7049 CB LYS A 454 -1.891 69.121 29.042 1.00 0.00 C ATOM 7050 CG LYS A 454 -3.251 68.958 28.368 1.00 0.00 C ATOM 7051 CD LYS A 454 -4.111 70.192 28.559 1.00 0.00 C ATOM 7052 CE LYS A 454 -5.486 70.009 27.933 1.00 0.00 C ATOM 7053 NZ LYS A 454 -6.355 71.197 28.148 1.00 0.00 N ATOM 7054 H LYS A 454 -2.322 66.475 28.823 1.00 0.00 H ATOM 7055 HA LYS A 454 -0.802 67.783 27.765 1.00 0.00 H ATOM 7056 1HB LYS A 454 -2.061 69.270 30.092 1.00 0.00 H ATOM 7057 2HB LYS A 454 -1.432 70.030 28.654 1.00 0.00 H ATOM 7058 1HG LYS A 454 -3.109 68.785 27.302 1.00 0.00 H ATOM 7059 2HG LYS A 454 -3.763 68.102 28.790 1.00 0.00 H ATOM 7060 1HD LYS A 454 -4.230 70.392 29.625 1.00 0.00 H ATOM 7061 2HD LYS A 454 -3.624 71.050 28.097 1.00 0.00 H ATOM 7062 1HE LYS A 454 -5.375 69.840 26.863 1.00 0.00 H ATOM 7063 2HE LYS A 454 -5.968 69.135 28.371 1.00 0.00 H ATOM 7064 1HZ LYS A 454 -7.256 71.037 27.720 1.00 0.00 H ATOM 7065 2HZ LYS A 454 -6.476 71.351 29.139 1.00 0.00 H ATOM 7066 3HZ LYS A 454 -5.925 72.010 27.731 1.00 0.00 H ATOM 7067 N PRO A 455 1.507 67.571 29.081 1.00 0.00 N ATOM 7068 CA PRO A 455 2.879 67.811 29.505 1.00 0.00 C ATOM 7069 C PRO A 455 3.471 69.035 28.785 1.00 0.00 C ATOM 7070 O PRO A 455 3.011 69.388 27.698 1.00 0.00 O ATOM 7071 CB PRO A 455 3.589 66.505 29.140 1.00 0.00 C ATOM 7072 CG PRO A 455 2.746 65.895 28.027 1.00 0.00 C ATOM 7073 CD PRO A 455 1.328 66.278 28.357 1.00 0.00 C ATOM 7074 HA PRO A 455 2.854 67.968 30.587 1.00 0.00 H ATOM 7075 1HB PRO A 455 4.621 66.716 28.819 1.00 0.00 H ATOM 7076 2HB PRO A 455 3.652 65.862 30.009 1.00 0.00 H ATOM 7077 1HG PRO A 455 3.068 66.286 27.051 1.00 0.00 H ATOM 7078 2HG PRO A 455 2.885 64.807 27.993 1.00 0.00 H ATOM 7079 1HD PRO A 455 0.769 66.394 27.431 1.00 0.00 H ATOM 7080 2HD PRO A 455 0.877 65.501 28.995 1.00 0.00 H ATOM 7081 N PRO A 456 4.488 69.693 29.370 1.00 0.00 N ATOM 7082 CA PRO A 456 5.256 70.793 28.797 1.00 0.00 C ATOM 7083 C PRO A 456 6.201 70.311 27.709 1.00 0.00 C ATOM 7084 O PRO A 456 6.608 69.149 27.695 1.00 0.00 O ATOM 7085 CB PRO A 456 6.017 71.333 30.014 1.00 0.00 C ATOM 7086 CG PRO A 456 6.220 70.128 30.892 1.00 0.00 C ATOM 7087 CD PRO A 456 4.958 69.304 30.718 1.00 0.00 C ATOM 7088 HA PRO A 456 4.564 71.547 28.393 1.00 0.00 H ATOM 7089 1HB PRO A 456 6.965 71.791 29.692 1.00 0.00 H ATOM 7090 2HB PRO A 456 5.429 72.123 30.504 1.00 0.00 H ATOM 7091 1HG PRO A 456 7.124 69.580 30.584 1.00 0.00 H ATOM 7092 2HG PRO A 456 6.377 70.438 31.935 1.00 0.00 H ATOM 7093 1HD PRO A 456 5.210 68.244 30.768 1.00 0.00 H ATOM 7094 2HD PRO A 456 4.232 69.570 31.502 1.00 0.00 H ATOM 7095 N GLU A 457 6.586 71.221 26.822 1.00 0.00 N ATOM 7096 CA GLU A 457 7.543 70.902 25.776 1.00 0.00 C ATOM 7097 C GLU A 457 8.729 71.881 25.817 1.00 0.00 C ATOM 7098 O GLU A 457 8.555 73.031 26.219 1.00 0.00 O ATOM 7099 CB GLU A 457 6.866 70.946 24.402 1.00 0.00 C ATOM 7100 CG GLU A 457 5.773 69.899 24.203 1.00 0.00 C ATOM 7101 CD GLU A 457 5.174 69.935 22.825 1.00 0.00 C ATOM 7102 OE1 GLU A 457 5.579 70.759 22.042 1.00 0.00 O ATOM 7103 OE2 GLU A 457 4.308 69.135 22.555 1.00 0.00 O ATOM 7104 H GLU A 457 6.237 72.165 26.899 1.00 0.00 H ATOM 7105 HA GLU A 457 7.900 69.904 25.964 1.00 0.00 H ATOM 7106 1HB GLU A 457 6.419 71.927 24.247 1.00 0.00 H ATOM 7107 2HB GLU A 457 7.610 70.800 23.624 1.00 0.00 H ATOM 7108 1HG GLU A 457 6.196 68.911 24.378 1.00 0.00 H ATOM 7109 2HG GLU A 457 4.988 70.065 24.939 1.00 0.00 H ATOM 7110 N PRO A 458 9.935 71.452 25.409 1.00 0.00 N ATOM 7111 CA PRO A 458 11.139 72.266 25.296 1.00 0.00 C ATOM 7112 C PRO A 458 11.237 72.946 23.936 1.00 0.00 C ATOM 7113 O PRO A 458 11.221 74.174 23.848 1.00 0.00 O ATOM 7114 OXT PRO A 458 11.332 72.261 22.919 1.00 0.00 O ATOM 7115 CB PRO A 458 12.226 71.224 25.494 1.00 0.00 C ATOM 7116 CG PRO A 458 11.649 69.978 24.808 1.00 0.00 C ATOM 7117 CD PRO A 458 10.138 70.043 25.023 1.00 0.00 C ATOM 7118 HA PRO A 458 11.147 73.018 26.099 1.00 0.00 H ATOM 7119 1HB PRO A 458 13.175 71.568 25.043 1.00 0.00 H ATOM 7120 2HB PRO A 458 12.414 71.083 26.557 1.00 0.00 H ATOM 7121 1HG PRO A 458 11.912 69.980 23.741 1.00 0.00 H ATOM 7122 2HG PRO A 458 12.086 69.070 25.243 1.00 0.00 H ATOM 7123 1HD PRO A 458 9.607 69.793 24.096 1.00 0.00 H ATOM 7124 2HD PRO A 458 9.897 69.339 25.823 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -2873.31 326.499 1659.97 6.66237 73.0442 -60.2057 -712.94 1.22069 -334.891 -28.7648 -50.4402 -33.5652 0 15.3 474.786 -47.4974 0.01265 300.39 63.349 -1220.39 TRP:NtermProteinFull_1 -3.85273 0.25879 2.65819 0.02588 0.79884 -0.3769 -0.56311 0 0 0 0 0 0 0.00373 1.6679 0 0 2.26099 0 2.88158 ASN_2 -3.54895 0.32324 2.75249 0.01115 0.56237 -0.37577 -0.11317 0 0 0 -0.75708 0 0 0.16015 1.40256 -0.57366 0 -1.34026 -0.06929 -1.56622 THR_3 -5.65574 0.95373 2.06935 0.00734 0.08301 -0.27323 -0.47266 0 0 0 0 0 0 0.00121 0.02258 -0.12336 0 1.15175 -0.10773 -2.34373 ASN_4 -2.77792 0.15936 2.86818 0.01253 0.60293 -0.09083 -0.62173 0 0 0 -1.47124 0 0 -0.04673 1.3251 -0.60807 0 -1.34026 -0.05357 -2.04226 LEU_5 -7.2333 0.73427 2.15665 0.02012 0.10693 -0.04996 -0.72475 0 0 0 0 0 0 -0.03639 0.05455 -0.00847 0 1.66147 -0.10814 -3.42701 ARG_6 -2.30631 0.21898 2.30503 0.01294 0.30884 -0.13072 -0.20857 0 0 0 -0.71417 0 0 0.33418 1.95412 -0.16327 0 -0.09474 -0.2327 1.28361 TRP_7 -5.27187 1.04787 2.21604 0.02018 0.24355 -0.31725 -0.19077 0 0 0 0 0 0 0.042 1.44381 -0.05831 0 2.26099 0.43038 1.86662 ARG_8 -8.01497 0.58914 3.68808 0.02838 1.0783 -0.52261 -0.32239 0 0 0 0 0 0 -0.01045 3.69247 -0.06693 0 -0.09474 0.61634 0.66062 LEU_9 -8.24336 1.54406 2.45894 0.0203 0.20021 0.00453 -1.419 0.00121 0 0 0 0 0 0.34431 0.6106 -0.21746 0 1.66147 1.21988 -1.8143 PRO_10 -5.83771 1.29792 3.64953 0.00255 0.03654 -0.30662 -1.81036 0.09888 0 0 0 0 0 -0.1013 0.09818 0.31431 0 -1.64321 1.26426 -2.93702 VAL_11 -7.55878 1.23499 3.28223 0.02397 0.05284 -0.422 -1.37934 0 0 0 0 0 0 -0.04638 0.22982 -0.34124 0 2.64269 0.05605 -2.22514 ALA_12 -5.62125 0.31718 2.63176 0.00134 0 0.08214 -1.34723 0 0 0 0 0 0 -0.04256 0 -0.32462 0 1.32468 -0.26466 -3.24322 CYS_13 -7.4899 0.54101 3.83998 0.0023 0.01137 -0.16919 -2.19577 0 0 0 0 0 0 -0.02484 0.14916 0.35757 0 3.25479 0.00031 -1.72321 LEU_14 -5.82475 0.64737 4.89023 0.01787 0.07397 -0.26497 -2.33553 0 0 0 0 0 0 -0.03816 0.34424 -0.29351 0 1.66147 0.07946 -1.0423 LEU_15 -5.05706 0.37907 3.41515 0.01812 0.07397 -0.27589 -1.69153 0 0 0 0 0 0 -0.04433 0.27147 -0.27798 0 1.66147 -0.30735 -1.83489 LEU_16 -8.49075 0.95496 3.00963 0.01793 0.07198 -0.00013 -1.47727 0 0 0 0 0 0 -0.01728 0.18814 -0.26188 0 1.66147 -0.21309 -4.5563 GLU_17 -6.64905 0.60256 5.59405 0.00601 0.25112 -0.32295 -2.19174 0 0 0 0 0 0 -0.04006 2.59806 -0.24767 0 -2.72453 -0.27937 -3.40358 VAL_18 -4.58183 0.38686 3.71233 0.02115 0.05098 -0.18874 -1.71351 0 0 0 0 0 0 -0.04217 0.12887 -0.26976 0 2.64269 -0.29602 -0.14915 ALA_19 -4.91078 0.57793 2.90585 0.00156 0 -0.10465 -1.42861 0 0 0 0 0 0 -0.0257 0 -0.09766 0 1.32468 -0.14026 -1.89765 LEU_20 -10.6914 1.58707 3.09957 0.02962 0.08526 -0.43471 -2.02214 0 0 0 0 0 0 -0.03671 0.59036 -0.26541 0 1.66147 -0.18381 -6.58079 ILE_21 -4.89894 0.35604 4.04046 0.02642 0.06714 -0.19179 -1.83787 0 0 0 0 0 0 -0.03936 0.19982 -0.39467 0 2.30374 -0.13245 -0.50148 ALA_22 -3.93615 0.4082 3.26771 0.00144 0 -0.15195 -1.69047 0 0 0 0 0 0 -0.00569 0 -0.08295 0 1.32468 -0.07222 -0.93738 LEU_23 -8.30703 1.16003 2.67128 0.01462 0.07231 -0.08647 -2.23845 0 0 0 0 0 0 0.16192 0.24401 -0.31064 0 1.66147 -0.21284 -5.16977 PHE_24 -9.53821 1.33763 2.14532 0.02541 0.19586 -0.14551 -1.54718 0 0 0 0 0 0 -0.03402 1.95521 0.04626 0 1.21829 -0.18827 -4.52922 GLY_25 -2.01722 0.08724 2.35952 0.0001 0 -0.16603 -0.75841 0 0 0 0 0 0 -0.02447 0 0.67895 0 0.79816 0.17455 1.13239 VAL_26 -4.82842 0.4984 2.3007 0.02673 0.05436 0.01841 -1.14045 0 0 0 -0.03172 0 0 0.2662 0.03834 -0.34378 0 2.64269 0.21538 -0.28317 PHE_27 -8.14706 0.63703 2.67091 0.02331 0.29329 0.297 -2.60974 0 0 0 0 0 0 0.27876 1.50608 -0.16037 0 1.21829 0.05716 -3.93536 VAL_28 -7.01002 1.25925 0.72621 0.02641 0.04697 0.131 -0.18368 0 0 0 0 0 0 -0.04786 0.04672 -0.73564 0 2.64269 -0.14122 -3.23917 ARG_29 -6.11286 0.38109 3.0701 0.01506 0.35005 -0.26014 -0.30991 0 0 0 0 0 0 -0.03627 1.93185 -0.15033 0 -0.09474 -0.29833 -1.51445 TYR_30 -5.14904 0.6695 2.01869 0.02219 0.24561 -0.04693 0.19285 0 0 0 0 0 0 0.04194 1.38873 -0.37575 0.00027 0.58223 -0.25786 -0.66756 ASP_31 -2.66927 0.2821 1.72223 0.00406 0.26867 -0.19694 0.26589 0 0 0 0 0 0 -0.00021 1.53337 0.0289 0 -2.14574 -0.27345 -1.1804 MET_32 -4.73521 0.43872 0.48062 0.03976 0.30352 0.13013 -0.18319 0 0 0 0 0 0 -0.03114 2.91224 0.09839 0 1.65735 -0.26662 0.84457 ASP_33 -3.41456 0.44025 4.22037 0.00854 0.73616 0.07622 0.6589 0 0 0 -0.56256 0 0 -0.0606 1.77493 -0.72983 0 -2.14574 -0.16282 0.83927 ALA_34 -3.57747 0.34479 1.02235 0.00144 0 0.2238 -0.35648 0 0 0 0 0 0 -0.07019 0 -0.15676 0 1.32468 -0.3493 -1.59315 ASP_35 -2.90493 0.47 3.68851 0.00423 0.24738 0.0014 -0.49162 0.0166 0 0 -0.56256 0 0 -0.03263 1.67787 0.04348 0 -2.14574 -0.39422 -0.38224 PRO_36 -3.65048 0.74387 1.52147 0.00353 0.11364 -0.00538 0.50815 0.03064 0 0 0 0 0 -5e-05 0.07443 -0.83799 0 -1.64321 -0.23908 -3.38047 HIS_37 -1.43843 0.08032 1.0888 0.00462 0.58058 -0.0588 0.79561 0 0 0 0 0 0 0.04915 1.36707 -0.277 0 -0.30065 0.05992 1.95117 TRP_38 -4.25317 0.36543 1.00002 0.07004 0.80631 -0.39064 0.3489 0 0 0 0 0 0 0.21925 2.76335 0.40835 0 2.26099 1.06916 4.668 VAL_39 -4.82086 0.60477 0.22123 0.01947 0.04803 -0.19587 0.30407 0 0 0 0 0 0 -0.03131 0.02658 -0.60329 0 2.64269 0.72128 -1.06321 GLN_40 -5.15375 0.6742 3.40458 0.00788 0.20425 -0.28097 -0.99537 0 0 0 0 0 0 -0.00473 2.57999 0.04678 0 -1.45095 -0.12783 -1.09593 GLU_41 -3.67115 0.25031 4.10194 0.00827 0.34551 -0.2071 -2.04736 0 0 0 0 0 0 -0.01672 2.66738 -0.13564 0 -2.72453 -0.13675 -1.56584 LYS_42 -3.67217 0.20865 3.36505 0.00739 0.1231 -0.2327 -0.78376 0 0 0 0 0 0 -0.03896 0.8603 -0.05941 0 -0.71458 -0.39034 -1.32743 VAL_43 -8.26984 1.13428 3.46517 0.01941 0.05284 -0.10177 -0.82777 0 0 0 0 0 0 -0.05216 0.0332 -0.25804 0 2.64269 -0.32341 -2.4854 ILE_44 -8.50462 1.15333 4.45502 0.06507 0.09742 -0.13749 -1.75458 0 0 0 0 0 0 -0.02814 1.34238 -0.35935 0 2.30374 -0.09618 -1.46338 LYS_45 -4.21256 0.23101 4.47486 0.00748 0.11589 -0.41418 -1.9575 0 0 0 0 0 0 -0.03122 0.93526 -0.09278 0 -0.71458 -0.18693 -1.84525 ASN_46 -2.86922 0.13878 2.91758 0.00655 0.30463 -0.21457 -1.12452 0 0 0 0 0 0 -0.02272 1.4889 -0.22128 0 -1.34026 -0.32902 -1.26515 LEU_47 -3.36663 0.48546 2.02798 0.02076 0.16431 0.03472 -1.04544 0 0 0 0 0 0 0.13283 0.3034 0.08856 0 1.66147 0.9474 1.45482 SER_48 -5.22551 0.65308 4.70006 0.00392 0.07838 -0.06277 -1.15444 0 0 0 -0.79313 0 0 0.12034 0.25621 -0.2649 0 -0.28969 1.48913 -0.4893 THR_49 -3.40738 0.23936 3.11876 0.01126 0.06555 -0.30154 -0.26617 0 0 0 0 0 0 -0.02258 0.13623 0.05607 0 1.15175 0.33618 1.11747 ASP_50 -4.21807 0.35001 4.60266 0.00411 0.30517 -0.35564 -0.88599 0 0 0 0 0 0 -0.0372 1.30659 0.09279 0 -2.14574 -0.19092 -1.17222 LEU_51 -6.27827 0.70753 2.61566 0.02086 0.0681 -0.39259 -0.92113 0 0 0 -0.79313 0 0 -0.04318 0.38455 -0.24691 0 1.66147 -0.29584 -3.51288 GLU_52 -6.0401 0.63454 4.62991 0.00837 0.28809 -0.13139 -1.14358 0 0 0 0 0 0 -0.00659 2.70617 -0.08218 0 -2.72453 -0.19724 -2.05853 ASN_53 -6.26022 0.37401 5.27693 0.00695 0.26509 -0.45065 -0.71099 0 0 0 0 0 0 -0.01501 1.24147 0.38965 0 -1.34026 0.09769 -1.12535 GLU_54 -4.60116 0.36336 4.91846 0.00587 0.23778 -0.22978 -1.89575 0 0 0 0 0 0 0.09541 2.538 -0.34882 0 -2.72453 -0.12255 -1.7637 PHE_55 -8.61573 1.29597 2.92698 0.02386 0.16003 0.02599 -2.98613 0 0 0 0 0 0 -0.0238 1.55287 -0.17076 0 1.21829 -0.26261 -4.85505 TYR_56 -7.13085 0.74008 3.61441 0.06734 0.25884 -0.11198 -0.61927 0 0 0 0 0 0 0.44664 2.95753 0.15044 0 0.58223 -0.04408 0.91132 TYR_57 -4.79007 0.32338 3.37743 0.05395 0.24351 -0.09377 -1.2821 0 0 0 0 0 0 -0.04078 2.8749 -0.00844 1e-05 0.58223 -0.18431 1.05594 ARG_58 -6.17805 0.5112 4.22957 0.01511 0.37354 -0.2952 -2.14943 0 0 0 0 0 0 -0.02509 1.86975 -0.25503 0 -0.09474 0.10044 -1.89794 TYR_59 -9.28933 1.93861 3.51727 0.02605 0.32457 -0.02537 -1.43227 5e-05 0 0 0 0 0 0.2348 1.45556 -0.31147 0.00349 0.58223 5.39237 2.41655 PRO_60 -5.3817 1.22683 3.47053 0.00245 0.03607 -0.16563 -0.45652 0.0257 0 0 0 0 0 -0.08976 0.01295 0.36701 0 -1.64321 5.2647 2.66943 SER_61 -5.18524 0.77512 4.36238 0.00141 0.02231 -0.40329 -1.17634 0 0 0 0 0 0 0.16024 0.42318 0.30447 0 -0.28969 0.0916 -0.91386 PHE_62 -9.44905 0.88979 4.67814 0.02729 0.2706 -0.16919 -1.64777 0 0 0 0 0 0 -0.0123 1.76263 -0.3037 0 1.21829 -0.0377 -2.77298 GLN_63 -6.88384 0.58346 5.33509 0.00933 0.64253 -0.31089 -1.834 0 0 0 0 0 0 -0.00975 2.6093 -0.21571 0 -1.45095 -0.19922 -1.72465 ASP_64 -6.96803 0.31931 6.34518 0.00394 0.28758 -0.20935 -2.50216 0 0 0 0 -0.752 0 -0.03808 1.43045 0.0958 0 -2.14574 -0.28239 -4.41549 VAL_65 -8.26346 1.01562 2.83187 0.01884 0.04933 -0.08993 -2.0842 0 0 0 0 0 0 -0.03644 0.05407 -0.25912 0 2.64269 -0.16965 -4.29038 HIS_66 -7.09742 0.49667 5.45511 0.00528 0.62643 -0.3005 -2.40621 0 0 0 0 0 0 0.00997 1.33618 -0.22368 0 -0.30065 0.06504 -2.33379 VAL_67 -6.68867 0.74445 3.39587 0.02091 0.04911 -0.18214 -2.79754 0 0 0 0 0 0 -0.02184 0.04401 -0.14241 0 2.64269 -0.00855 -2.9441 MET_68 -11.6631 2.31997 4.05015 0.01641 0.06485 0.00216 -1.72754 0 0 0 0 0 0 -0.03009 1.42497 -0.07303 0 1.65735 -0.2012 -4.15907 ILE_69 -8.97693 0.97904 2.60043 0.04849 0.12215 -0.02717 -1.52889 0 0 0 -0.72284 0 0 -0.01922 1.40348 -0.40495 0 2.30374 -0.10863 -4.33128 PHE_70 -8.14277 0.89694 2.53988 0.02439 0.23308 0.01413 -1.94216 0 0 0 -0.48521 0 0 0.01463 2.62428 -0.14796 0 1.21829 0.20853 -2.94395 VAL_71 -7.29317 0.98599 2.23726 0.01982 0.03423 -0.02839 -1.62126 0 0 0 0 0 0 0.20855 0.06102 -0.07709 0 2.64269 0.35788 -2.47246 GLY_72 -5.63367 0.62654 3.78399 0.00012 0 0.09195 -1.32511 0 0 0 0 0 0 0.01421 0 -0.11041 0 0.79816 0.91957 -0.83466 PHE_73 -9.25407 0.59542 2.9273 0.02388 0.21562 -0.40398 -1.29079 0 0 0 0 0 0 0.00532 2.34758 0.07205 0 1.21829 0.71248 -2.83091 GLY_74 -5.38216 0.29928 3.90585 0.00017 0 -0.3459 -1.06991 0 0 0 0 0 0 -0.02356 0 0.52503 0 0.79816 0.29214 -1.00089 PHE_75 -10.4577 1.46743 2.95134 0.05809 0.23797 -0.1316 -2.3769 0 0 0 0 0 0 0.01791 3.42723 0.01945 0 1.21829 0.3388 -3.2297 LEU_76 -8.5192 1.277 3.688 0.01572 0.1418 0.0549 -1.40405 0 0 0 0 0 0 0.00843 0.51167 -0.1835 0 1.66147 0.0237 -2.72406 MET_77 -9.57732 1.06583 3.38534 0.00882 0.08686 -0.4288 -1.60597 0 0 0 0 0 0 -0.05096 1.66816 0.02527 0 1.65735 -0.0385 -3.80392 THR_78 -6.43968 1.28977 4.91302 0.03146 0.073 -0.10408 -1.29955 0 0 0 0 0 0 0.23909 2.53356 0.15286 0 1.15175 -0.16307 2.37812 PHE_79 -9.53911 2.16253 3.56789 0.02258 0.23583 -0.00607 -1.24664 0 0 0 0 0 0 -0.11606 1.78835 0.32721 0 1.21829 -0.09028 -1.67548 LEU_80 -9.66123 1.9155 2.18333 0.03125 0.07528 -0.22312 -1.21507 0 0 0 0 0 0 0.84239 1.335 -0.16616 0 1.66147 -0.03597 -3.25734 GLN_81 -4.45197 0.24037 4.43157 0.01211 0.21912 0.03453 -0.74494 0 0 0 0 -0.50402 0 0.09937 3.04596 0.06042 0 -1.45095 0.2479 1.23946 ARG_82 -5.61472 0.42915 4.90673 0.01498 0.27244 -0.13581 -1.95891 0 0 0 0 0 0 0.02878 1.75211 -0.20213 0 -0.09474 0.18323 -0.41888 TYR_83 -11.413 1.80953 5.57711 0.06388 0.27794 0.04436 -3.29642 0 0 0 0 -0.16257 0 0.98999 5.77303 -0.08605 0.00287 0.58223 -0.13839 0.02454 GLY_84 -3.70547 0.39187 3.49485 0.00017 0 -0.11985 -0.69469 0 0 0 0 0 0 -0.15655 0 0.35167 0 0.79816 0.10734 0.4675 TYR_85 -5.69325 0.57438 3.43255 0.02097 0.22825 -0.00106 -1.20743 0 0 0 0 0 0 0.10093 2.63239 0.09465 1e-05 0.58223 0.08117 0.84579 SER_86 -6.14891 0.51314 5.1758 0.002 0.04083 0.02219 -1.80751 0 0 0 0 0 0 0.03395 0.20127 -0.06076 0 -0.28969 -0.25019 -2.56788 SER_87 -7.29985 0.88427 5.94816 0.00141 0.02242 -0.1458 -2.11252 0 0 0 0 0 0 -0.00968 0.70939 0.31199 0 -0.28969 0.22442 -1.75547 VAL_88 -6.86604 0.41085 3.00081 0.02379 0.04765 -0.35966 -1.78298 0 0 0 0 0 0 -0.01992 -0.00689 -0.40937 0 2.64269 0.40711 -2.91197 GLY_89 -3.95253 0.24888 3.1213 0.0002 0 -0.02717 -1.68033 0 0 0 0 0 0 -0.02693 0 0.55936 0 0.79816 0.3084 -0.65068 PHE_90 -10.3798 1.65285 3.58226 0.05489 0.24807 0.18359 -1.99987 0 0 0 0 0 0 0.10409 3.10121 0.02153 0 1.21829 0.31501 -1.8979 ASN_91 -8.41722 0.59395 6.72986 0.00432 0.59163 -0.00042 -2.28261 0 0 0 -1.20804 0 0 -0.01425 2.53459 0.26552 0 -1.34026 0.02097 -2.52196 PHE_92 -7.55557 0.75147 3.51031 0.04148 0.19584 -0.13141 -1.70103 0 0 0 0 0 0 -0.0364 3.04658 0.02719 0 1.21829 -0.08492 -0.71817 LEU_93 -7.51479 0.70046 2.09861 0.01727 0.15602 -0.03472 -1.2018 0 0 0 0 0 0 0.02453 0.35326 -0.15253 0 1.66147 0.08241 -3.80982 LEU_94 -9.05315 1.18896 2.46308 0.03737 0.07463 -0.08577 -2.57856 0 0 0 0 0 0 -0.02193 4.05233 -0.2183 0 1.66147 0.09942 -2.38045 ALA_95 -6.09286 0.70151 2.37317 0.00138 0 -0.09896 -1.83028 0 0 0 0 0 0 -0.04219 0 -0.10216 0 1.32468 -0.20088 -3.96658 ALA_96 -3.99313 0.17867 3.27933 0.00133 0 -0.11601 -1.3885 0 0 0 0 0 0 -0.02681 0 -0.07316 0 1.32468 -0.18525 -0.99883 PHE_97 -9.55626 0.9672 2.85064 0.02488 0.20029 -0.12332 -1.91416 0 0 0 0 0 0 -0.03632 2.45493 -0.04178 0 1.21829 -0.0193 -3.97491 GLY_98 -5.0051 0.44908 3.41701 0.00017 0 0.01212 -2.15573 0 0 0 0 0 0 0.00241 0 0.53708 0 0.79816 0.26948 -1.67532 ILE_99 -7.3288 0.80854 3.67617 0.03123 0.06895 -0.11596 -2.35451 0 0 0 0 0 0 -0.05722 0.08105 -0.42485 0 2.30374 0.2333 -3.07836 GLN_100 -7.29789 0.51858 4.05153 0.00653 0.1815 -0.23907 -0.87942 0 0 0 0 0 0 -0.00768 2.41814 -0.14318 0 -1.45095 -0.12887 -2.97081 TRP_101 -12.4639 1.80569 2.26844 0.02092 0.23704 -0.18936 -1.80725 0 0 0 0 0 0 0.0049 1.51448 0.06251 0 2.26099 -0.15527 -6.44079 ALA_102 -6.98632 0.83742 3.25145 0.00147 0 0.06799 -2.06823 0 0 0 0 0 0 -0.04653 0 -0.16123 0 1.32468 -0.24396 -4.02325 LEU_103 -7.90085 0.78041 1.91664 0.04197 0.19638 -0.05867 -2.01019 0 0 0 0 0 0 0.03255 1.88807 -0.17553 0 1.66147 -0.12076 -3.7485 LEU_104 -10.7629 1.13158 1.75982 0.01879 0.06917 -0.22857 -1.19416 0 0 0 0 0 0 0.03653 0.84418 -0.18605 0 1.66147 0.14191 -6.70825 MET_105 -8.90743 1.2333 4.03005 0.00516 0.05013 -0.08514 -1.02699 0 0 0 0 0 0 0.09141 1.66273 0.09928 0 1.65735 0.12379 -1.06635 GLN_106 -7.85528 0.56858 6.74351 0.00638 0.1962 0.2067 -3.04953 0 0 0 0 -1.01352 0 -0.01855 2.87317 -0.13173 0 -1.45095 -0.02141 -2.94643 GLY_107 -4.00762 0.43856 3.39 0.00016 0 -0.14282 -1.52447 0 0 0 0 0 0 -0.07337 0 0.46485 0 0.79816 0.02628 -0.63026 TRP_108 -9.12562 1.17375 3.85202 0.02525 0.3119 -0.13724 -1.30444 0 0 0 0 0 0 -0.01666 2.62836 0.01338 0 2.26099 -0.05295 -0.37124 LEU_109 -5.80188 0.65027 2.54067 0.01843 0.08156 -0.11749 -1.2173 0 0 0 0 0 0 -0.04223 0.15507 -0.29747 0 1.66147 -0.32192 -2.69083 GLN_110 -2.87655 0.25763 3.30216 0.01107 0.60886 -0.31266 -0.64991 0 0 0 0 0 0 0.16316 2.25657 -0.02799 0 -1.45095 0.24204 1.52343 SER_111 -4.55598 0.38972 4.60371 0.00163 0.02469 -0.31565 -1.42748 0 0 0 0 0 0 -0.05525 0.76467 0.12859 0 -0.28969 0.46177 -0.26927 PHE_112 -6.21089 0.65507 5.21139 0.02218 0.04133 -0.18384 -3.03232 0 0 0 0 0 0 0.07101 1.76102 0.11696 0 1.21829 -0.02734 -0.35713 ASP_113 -2.48874 0.25046 2.61017 0.0056 0.35611 -0.39225 -0.47371 0 0 0 0 0 0 0.00049 1.88245 -0.31469 0 -2.14574 -0.07053 -0.7804 GLY_114 -1.93598 0.36228 1.77416 8e-05 0 -0.29318 -0.36358 0 0 0 0 0 0 -0.13966 0 -1.39789 0 0.79816 -0.41443 -1.61004 ARG_115 -5.83605 0.47695 4.14343 0.01671 0.34534 -0.12578 -1.46494 0 0 0 -0.03172 0 0 0.71146 2.42412 -0.26494 0 -0.09474 0.14709 0.44693 TYR_116 -8.81428 0.61313 5.23904 0.02316 0.25716 -0.27494 -2.45942 0 0 0 0 0 0 0.15357 1.66067 -0.34725 0.00033 0.58223 0.49684 -2.86976 ILE_117 -8.56854 1.16303 1.82486 0.03605 0.07628 -0.05263 -2.33925 0 0 0 0 0 0 -0.03501 0.26231 -0.72743 0 2.30374 -0.33786 -6.39445 LEU_118 -4.13566 0.27685 0.94361 0.02031 0.16452 -0.08415 0.00468 0 0 0 0 0 0 -0.00305 2.31078 -0.24128 0 1.66147 -0.13644 0.78165 VAL_119 -6.28248 0.5889 0.39169 0.02221 0.04304 0.0339 0.42303 0 0 0 0 0 0 -0.066 0.08582 -0.45171 0 2.64269 -0.0825 -2.65142 ASP_120 -3.7927 0.35053 3.80182 0.00376 0.27779 -0.02205 -2.63862 0 0 0 -0.80496 0 0 0.10194 2.5259 0.00026 0 -2.14574 -0.10782 -2.4499 LEU_121 -7.92702 0.87671 2.17389 0.016 0.07845 0.11628 -2.21696 0 0 0 -0.80496 0 0 0.06546 0.31475 -0.25816 0 1.66147 -0.05769 -5.96179 GLU_122 -4.98216 0.30579 4.6322 0.00844 0.39474 -0.47644 -1.2658 0 0 0 0 0 0 -0.03922 2.93104 -0.23943 0 -2.72453 -0.41357 -1.86894 ASN_123 -5.39925 0.18436 4.88679 0.00636 0.2639 -0.12514 -1.32015 0 0 0 0 0 0 0.04971 1.33027 0.05797 0 -1.34026 -0.28214 -1.68757 LEU_124 -8.71095 0.7265 3.06962 0.03115 0.08113 -0.24644 -0.78627 0 0 0 0 0 0 0.25021 0.14566 -0.27921 0 1.66147 -0.12186 -4.17899 ILE_125 -9.48072 0.67681 3.301 0.02524 0.06873 -0.34625 -1.87381 0 0 0 0 0 0 -0.05455 0.16174 -0.40099 0 2.30374 -0.1335 -5.75256 ASN_126 -6.98049 0.40401 6.09355 0.0068 0.26166 -0.19053 -2.08685 0 0 0 0 0 0 0.07576 1.12969 0.15412 0 -1.34026 -0.03101 -2.50353 ALA_127 -6.60747 0.64202 3.68325 0.00127 0 0.09658 -1.97622 0 0 0 0 0 0 -0.01474 0 -0.11346 0 1.32468 -0.11949 -3.08358 ASP_128 -7.77426 0.76329 7.02716 0.00497 0.30354 -0.24771 -1.97437 0 0 0 0 0 0 0.06435 1.57397 0.01599 0 -2.14574 -0.23462 -2.62344 PHE_129 -10.4785 1.15518 2.32205 0.08216 0.21005 -0.22679 -1.48277 0 0 0 0 0 0 -0.01975 3.28991 0.08122 0 1.21829 -0.22886 -4.07782 CYS_130 -8.55893 1.53814 3.76942 0.00304 0.04241 -0.13137 -2.47054 0 0 0 -0.56307 0 0 -0.00815 1.05542 0.26024 0 3.25479 0.11974 -1.68886 VAL_131 -8.88729 1.84928 2.79219 0.0268 0.05705 0.00079 -2.57463 0 0 0 0 0 0 -0.02764 0.54375 0.11111 0 2.64269 0.10186 -3.36405 GLY_132 -5.10305 0.79222 3.98792 0.00016 0 -0.07916 -2.21789 0 0 0 0 0 0 -0.11515 0 0.42142 0 0.79816 0.08936 -1.426 SER_133 -7.0024 0.34266 5.74241 0.00175 0.05659 -0.05407 -2.81605 0 0 0 -0.56307 0 0 -0.00229 0.215 -0.01509 0 -0.28969 -0.04395 -4.42819 VAL_134 -7.36776 0.61724 3.3504 0.01619 0.04971 0.06368 -1.99524 0 0 0 0 0 0 -0.0385 0.05017 -0.27885 0 2.64269 -0.27469 -3.16496 CYS_135 -7.34535 0.43162 3.44093 0.00174 0.00985 -0.05945 -1.57357 0 0 0 0 0 0 0.10118 0.19588 0.29161 0 3.25479 -0.00851 -1.25928 VAL_136 -8.07281 1.00553 2.47509 0.02053 0.04916 -0.35701 -0.9031 0 0 0 0 0 0 -0.05845 0.12554 -0.34128 0 2.64269 -0.02726 -3.44136 ALA_137 -6.08705 0.4869 2.94577 0.00131 0 -0.00181 -1.66173 0 0 0 0 0 0 0.0351 0 -0.19293 0 1.32468 -0.23354 -3.38331 PHE_138 -10.7592 1.42602 2.49492 0.03954 0.29179 0.17166 -2.62955 0 0 0 0 0 0 0.07363 4.47593 -0.10624 0 1.21829 -0.28354 -3.58672 GLY_139 -5.14391 0.34628 3.74589 7e-05 0 -0.20039 -1.94539 0 0 0 0 0 0 -0.1301 0 0.44229 0 0.79816 -0.00878 -2.09588 ALA_140 -6.36486 0.46865 3.39386 0.00132 0 -0.31587 -1.0332 0 0 0 0 0 0 -0.01384 0 0.09507 0 1.32468 0.085 -2.3592 VAL_141 -7.47217 1.06146 1.20744 0.02015 0.04464 -0.03996 -1.7308 0 0 0 0 0 0 -0.06561 0.02472 0.23017 0 2.64269 0.00328 -4.07401 LEU_142 -9.04009 1.12255 2.2163 0.01995 0.08818 0.0773 -1.42468 0 0 0 -0.62092 0 0 0.04484 0.50701 -0.06661 0 1.66147 -0.18772 -5.60242 GLY_143 -3.17538 0.17106 2.01507 5e-05 0 0.05527 -1.27527 0 0 0 0 0 0 -0.09161 0 -1.48691 0 0.79816 -0.55278 -3.54234 LYS_144 -7.06923 0.5866 6.13134 0.0327 0.21313 -0.35346 -2.33558 0 0 0 -0.50194 0 0 0.25945 2.67786 -0.23927 0 -0.71458 -0.27169 -1.58468 VAL_145 -6.99426 1.60106 0.15201 0.02644 0.04673 -0.36857 -0.72618 0 0 0 0 0 0 0.2515 0.05225 -0.55198 0 2.64269 -0.09287 -3.96118 SER_146 -7.49804 1.65624 6.60143 0.00168 0.08158 0.05704 -2.96483 2e-05 0 0 -2.07554 0 0 -0.01148 0.28946 -0.22159 0 -0.28969 -0.47234 -4.84605 PRO_147 -7.81094 1.60423 1.52289 0.00257 0.04344 -0.10407 -0.12267 0.05041 0 0 0 0 0 0.17639 0.53789 -0.23103 0 -1.64321 -0.5002 -6.47431 VAL_148 -8.0382 1.26063 2.08077 0.02298 0.05029 -0.20512 -0.32851 0 0 0 0 0 0 0.03152 -0.01033 -0.38842 0 2.64269 -0.20564 -3.08732 GLN_149 -12.1677 2.72258 8.34675 0.00691 0.17854 0.42171 -3.81581 0 0 0 -2.42874 -1.1336 0 -0.05099 2.66944 -0.25555 0 -1.45095 -0.1666 -7.12401 LEU_150 -10.654 1.77646 2.70824 0.02366 0.08114 -0.20668 -2.97648 0 0 0 0 0 0 0.13523 0.12486 -0.28966 0 1.66147 -0.31376 -7.92955 LEU_151 -8.89588 0.85466 2.14361 0.02153 0.07885 -0.26641 -2.02136 0 0 0 0 0 0 0.28871 0.32627 -0.25143 0 1.66147 -0.27693 -6.33691 ILE_152 -6.72862 0.71712 3.34336 0.03696 0.10897 -0.09151 -1.49972 0 0 0 0 0 0 -0.00122 1.06844 -0.42446 0 2.30374 -0.15565 -1.32259 MET_153 -9.59834 1.28222 2.80991 0.00952 0.00198 -0.09178 -2.1919 0 0 0 0 0 0 -0.03402 1.14857 0.03427 0 1.65735 -0.01175 -4.98397 THR_154 -7.37856 0.70561 4.91512 0.00849 0.05285 0.11219 -2.79542 0 0 0 0 0 0 -0.01927 0.01405 -0.02153 0 1.15175 0.04444 -3.2103 LEU_155 -5.95446 0.39248 2.99474 0.01856 0.14866 -0.09307 -2.37789 0 0 0 0 0 0 -0.02056 0.56944 -0.21788 0 1.66147 0.00847 -2.87005 PHE_156 -7.9695 0.89532 3.3043 0.02684 0.29975 -0.07639 -2.053 0 0 0 0 0 0 -0.00181 2.4048 -0.19238 0 1.21829 -0.04388 -2.18766 GLN_157 -9.75257 0.83524 6.66208 0.0416 0.89774 -0.42265 -2.74081 0 0 0 0 0 0 0.28745 4.18714 -0.18032 0 -1.45095 -0.14287 -1.77892 VAL_158 -8.72278 1.51457 2.82488 0.01793 0.04972 -0.11705 -2.14714 0 0 0 0 0 0 0.04426 0.16625 -0.17501 0 2.64269 -0.23997 -4.14165 THR_159 -6.35981 0.70751 5.59993 0.01065 0.06 -0.06179 -2.81725 0 0 0 0 0 0 -0.00919 0.04278 -0.01999 0 1.15175 -0.05574 -1.75116 LEU_160 -9.20835 1.04163 3.18333 0.02309 0.16835 -0.16014 -2.52222 0 0 0 0 0 0 -0.03581 1.16847 -0.28708 0 1.66147 -0.11581 -5.08307 PHE_161 -11.7597 1.83459 5.33919 0.02473 0.23849 -0.19568 -2.60599 0 0 0 0 0 0 0.01079 2.24126 -0.31198 0 1.21829 -0.18625 -4.15231 SER_162 -6.06652 0.14611 5.46382 0.00201 0.04931 -0.27019 -2.09648 0 0 0 0 0 0 0.1372 0.28722 -0.00605 0 -0.28969 -0.26838 -2.91165 ILE_163 -6.69197 0.65965 3.59991 0.02519 0.0649 -0.22754 -1.38556 0 0 0 0 0 0 -0.02354 0.21016 -0.41105 0 2.30374 -0.25624 -2.13235 ASN_164 -9.87602 0.93566 7.01999 0.00602 0.59758 -0.3477 -2.31749 0 0 0 0 -1.01644 0 0.00093 2.75583 0.5487 0 -1.34026 0.31758 -2.71562 GLU_165 -7.10643 0.28096 6.42201 0.00797 0.33145 0.13548 -3.7865 0 0 0 0 -1.01352 0 -0.00239 2.90582 -0.25219 0 -2.72453 0.05436 -4.74752 TYR_166 -7.42139 0.54929 4.97159 0.02282 0.18814 0.03973 -2.55903 0 0 0 0 0 0 -0.0234 1.59481 -0.12311 0.00076 0.58223 -0.30868 -2.48624 ILE_167 -7.99075 0.95322 3.20653 0.02993 0.07267 -0.00332 -2.44237 0 0 0 0 0 0 -0.05491 0.1273 -0.36219 0 2.30374 -0.07111 -4.23126 LEU_168 -10.625 1.68944 4.10766 0.02591 0.0796 -0.1894 -2.30291 0 0 0 0 0 0 0.08292 0.85249 -0.15084 0 1.66147 0.19403 -4.57458 LEU_169 -5.86643 0.28088 3.46911 0.02068 0.08142 -0.14592 -1.18753 0 0 0 0 0 0 -0.04234 2.54108 -0.27121 0 1.66147 0.16771 0.70891 ASN_170 -4.2099 0.10913 3.85979 0.00418 0.25611 -0.17501 -0.31841 0 0 0 0 0 0 -0.00477 1.77522 0.21199 0 -1.34026 0.29516 0.46323 LEU_171 -4.39847 0.66107 2.24608 0.01862 0.12306 0.00076 -0.03572 0 0 0 0 0 0 -0.00365 2.47145 -0.17028 0 1.66147 0.63359 3.20798 LEU_172 -7.72417 0.7718 1.92659 0.02081 0.10684 0.01057 -0.74185 0 0 0 0 0 0 -0.01909 0.04889 -0.16785 0 1.66147 -0.0012 -4.10718 GLU_173 -3.6328 0.15466 3.52999 0.00825 0.38024 -0.07884 -0.93026 0 0 0 -0.77035 0 0 -0.06032 2.31754 -0.02647 0 -2.72453 -0.2965 -2.12938 VAL_174 -8.05413 1.0113 1.76263 0.02682 0.04876 -0.17749 -0.46354 0 0 0 0 0 0 0.0208 0.03928 -0.46054 0 2.64269 -0.26568 -3.86911 LYS_175 -4.34627 0.22092 3.13516 0.00751 0.13585 -0.44472 -0.49955 0 0 0 -0.81139 0 0 0.00515 1.41567 0.09318 0 -0.71458 -0.27741 -2.08048 ASP_176 -5.92349 1.0344 7.1235 0.00525 0.78541 0.22242 -6.86163 0 0 0 -1.58293 -0.5041 0 0.25097 1.45456 -0.63817 0 -2.14574 0.56368 -6.21586 SER_177 -3.95274 0.22371 4.34144 0.00231 0.08061 -0.53456 -1.27746 0 0 0 -0.31602 0 0 0.05983 0.60637 0.37213 0 -0.28969 0.85708 0.173 GLY_178 -3.9524 0.55211 2.6525 7e-05 0 -0.06247 -0.74899 0 0 0 0 0 0 -0.03953 0 0.30694 0 0.79816 0.22551 -0.2681 GLY_179 -5.37253 1.00854 4.81205 0.00014 0 -0.14894 -3.00083 0 0 0 0 0 0 -0.12008 0 -0.99102 0 0.79816 -0.3738 -3.38831 SER_180 -6.41297 0.81845 6.11693 0.00209 0.05542 -0.0764 -0.90221 0 0 0 0 -0.98981 0 0.02163 0.49539 0.04195 0 -0.28969 -0.58904 -1.70826 MET_181 -9.24213 0.90322 5.00481 0.00536 0.06917 -0.31948 -1.68012 0 0 0 -0.6783 0 0 -0.0143 1.80704 0.31619 0 1.65735 0.30939 -1.86182 THR_182 -6.57687 1.03043 4.29093 0.01739 0.07011 -0.17327 -2.76751 0 0 0 -0.90463 -0.5041 0 -0.0008 0.9112 0.06513 0 1.15175 0.58015 -2.81011 ILE_183 -9.23356 1.21588 2.84134 0.02706 0.06428 -0.21713 -1.59599 0 0 0 0 0 0 0.34933 0.51716 -0.51087 0 2.30374 0.22856 -4.01019 HIS_D_184 -9.76754 0.56858 5.56064 0.0039 0.37726 -0.02018 -2.30539 0 0 0 0 -0.80237 0 0.06446 3.03669 -0.30985 0 -0.30065 0.69849 -3.19596 ALA_185 -5.67311 0.3373 3.12281 0.00133 0 0.03625 -1.14903 0 0 0 0 0 0 0.03736 0 -0.17312 0 1.32468 0.32531 -1.81022 PHE_186 -11.5491 1.44818 4.76292 0.02744 0.19095 -0.60082 -1.85726 0 0 0 0 0 0 0.01373 1.33806 -0.46546 0 1.21829 -0.09746 -5.57051 GLY_187 -5.51541 0.20143 4.19053 0.00016 0 -0.1756 -2.06791 0 0 0 0 0 0 -0.01748 0 0.57211 0 0.79816 0.3228 -1.69121 ALA_188 -6.32605 0.84409 2.77536 0.00169 0 -0.02114 -2.17902 0 0 0 0 0 0 0.00016 0 0.06547 0 1.32468 0.34086 -3.17391 TYR_189 -8.34077 0.65781 2.96967 0.02174 0.24768 -0.40487 -2.20614 0 0 0 0 0 0 0.57673 1.82059 -0.02592 9e-05 0.58223 -0.01542 -4.11657 PHE_190 -11.6682 1.29664 3.80353 0.02395 0.21573 -0.28395 -1.82829 0 0 0 0 0 0 -0.00071 1.3816 -0.3394 0 1.21829 -0.07466 -6.25542 GLY_191 -5.13854 0.26769 3.46706 0.00016 0 -0.08754 -1.85005 0 0 0 0 0 0 0.04577 0 0.54756 0 0.79816 0.26704 -1.68269 LEU_192 -7.14588 0.6663 3.27756 0.03714 0.19068 -0.13515 -1.93468 0 0 0 0 0 0 0.03483 2.02825 -0.18884 0 1.66147 0.27911 -1.22919 THR_193 -7.62816 0.87836 4.9182 0.01135 0.06281 -0.373 -2.41438 0 0 0 0 0 0 0.01387 0.0518 0.03724 0 1.15175 0.01858 -3.27159 VAL_194 -9.31377 0.88474 2.1874 0.01749 0.04658 -0.191 -1.62187 0 0 0 0 0 0 -0.00453 -0.00974 -0.30675 0 2.64269 -0.06886 -5.73762 ALA_195 -5.67143 0.35965 3.44402 0.0013 0 -0.32482 -1.05246 0 0 0 0 0 0 -0.05495 0 -0.27027 0 1.32468 -0.33874 -2.58301 TRP_196 -8.17659 0.8632 3.94583 0.04193 0.38625 -0.22619 -1.59976 0 0 0 0 0 0 -0.03048 3.89135 -0.01846 0 2.26099 -0.36868 0.9694 ILE_197 -7.32264 0.72799 2.09847 0.03477 0.07752 -0.26119 -0.74843 0 0 0 0 0 0 -0.03076 0.80516 -0.00097 0 2.30374 -0.06591 -2.38224 LEU_198 -7.82286 0.89365 3.24409 0.02159 0.10892 -0.09415 -2.68951 0 0 0 -0.50194 0 0 0.37597 0.15619 -0.05003 0 1.66147 -0.09171 -4.78832 TYR_199 -6.69024 0.39219 4.20845 0.02281 0.08959 -0.26242 -0.66331 0 0 0 0 0 0 -0.02318 1.57546 0.09975 0.00047 0.58223 -0.37531 -1.04351 ARG_200 -5.994 1.06818 5.42091 0.01968 0.40057 -0.09294 -2.06937 0.00031 0 0 0 -0.74188 0 0.11436 2.80579 0.05607 0 -0.09474 0.07154 0.96449 PRO_201 -2.59509 0.6765 1.44527 0.00234 0.03559 -0.20571 0.18116 0.02622 0 0 0 0 0 -0.15604 0.6412 -0.31172 0 -1.64321 0.2664 -1.63711 ASN_202 -5.12689 0.69751 4.31168 0.00667 0.32474 -0.3148 -1.16363 0 0 0 0 0 0 -0.04516 1.65529 -0.61086 0 -1.34026 -0.24659 -1.85229 LEU_203 -7.35588 0.6336 3.95512 0.049 0.21783 0.14145 -1.85687 0 0 0 0 0 0 -0.09679 1.29215 -0.19161 0 1.66147 -0.28344 -1.83396 HIS_D_204 -5.48289 0.68151 4.6177 0.00751 0.58891 -0.11564 -1.37502 0 0 0 0 0 0 -0.02399 1.30747 0.06758 0 -0.30065 -0.0914 -0.1189 LEU_205 -4.64553 0.60015 3.13107 0.0196 0.08504 -0.16902 -1.01056 0 0 0 0 0 0 -0.05455 0.1075 -0.27127 0 1.66147 -0.1572 -0.7033 SER_206 -5.79348 0.65442 6.13908 0.00265 0.06224 -0.11197 -2.53629 0 0 0 0 0 0 0.04031 0.28342 -0.07829 0 -0.28969 -0.259 -1.88662 LYS_207 -3.85847 0.52829 3.83406 0.01063 0.14385 0.16744 -1.57471 0 0 0 0 0 0 -0.05627 1.35971 -0.02629 0 -0.71458 -0.31873 -0.50506 GLU_208 -2.63799 0.40709 2.6869 0.0094 0.37563 -0.22238 -0.13813 0 0 0 0 0 0 -0.03419 3.42036 -0.2882 0 -2.72453 -0.56212 0.29183 ARG_209 -8.96578 0.84611 9.15939 0.02277 0.53964 -0.0282 -4.63327 0 0 0 -1.18615 0 0 -0.03901 2.5567 -0.03304 0 -0.09474 -0.55717 -2.41276 GLN_210 -4.62629 0.3174 3.99902 0.01787 0.64831 -0.03042 -1.88652 0 0 0 0 -0.16257 0 0.09855 3.26975 -0.00234 0 -1.45095 -0.03971 0.15208 SER_211 -2.92205 0.16857 3.47235 0.00201 0.06177 -0.1079 -1.94409 0 0 0 0 0 0 0.00341 0.17763 -0.5428 0 -0.28969 0.25193 -1.66885 SER_212 -3.41938 0.78412 2.9053 0.00156 0.07333 -0.18092 -1.64227 0 0 0 0 -0.40952 0 0.0086 0.29719 -0.3416 0 -0.28969 0.0125 -2.20077 THR_213 -5.15145 0.69871 4.8904 0.008 0.05451 -0.14766 -0.9669 0 0 0 0 -0.50402 0 -0.01938 0.19064 -0.12098 0 1.15175 0.01994 0.10355 TYR_214 -5.69901 0.82437 2.75191 0.02323 0.34823 -0.14583 -0.62558 0 0 0 0 0 0 0.01588 2.30311 -0.17242 0.00032 0.58223 0.12127 0.32769 HIS_215 -5.92725 0.56836 5.15222 0.00551 0.73266 -0.13759 -0.80981 0 0 0 0 -1.06054 0 -0.04188 2.26895 0.08421 0 -0.30065 -0.03114 0.50305 SER_216 -5.92787 0.32842 5.74189 0.00132 0.02436 -0.35097 -1.63613 0 0 0 0 0 0 0.02585 0.82833 0.13759 0 -0.28969 -0.20358 -1.32049 ASP_217 -8.32964 0.8165 8.35077 0.00354 0.27483 -0.11133 -3.44032 0 0 0 0 -0.40952 0 -0.01248 1.40498 0.14239 0 -2.14574 -0.26027 -3.7163 LEU_218 -6.32164 0.73133 3.52576 0.01996 0.07407 -0.05294 -1.16247 0 0 0 0 0 0 0.06454 0.18237 -0.29899 0 1.66147 -0.27181 -1.84835 PHE_219 -7.4051 0.92715 2.98906 0.02396 0.28377 -0.02508 -1.99751 0 0 0 0 0 0 -0.03016 1.79551 -0.06316 0 1.21829 -0.18373 -2.46701 ALA_220 -7.55791 1.00846 4.33597 0.00143 0 -0.08268 -2.89849 0 0 0 0 0 0 -0.0227 0 -0.27024 0 1.32468 -0.40477 -4.56627 MET_221 -8.35473 0.84423 4.96392 0.02293 0.09024 -0.28741 -2.06378 0 0 0 0 0 0 0.05358 0.99039 -0.12192 0 1.65735 -0.51003 -2.71522 ILE_222 -6.76553 0.84762 3.35932 0.03481 0.06361 -0.02583 -1.93411 0 0 0 0 0 0 -0.04568 0.12652 -0.46451 0 2.30374 -0.15134 -2.65138 GLY_223 -6.19834 0.54834 4.52654 0.00015 0 -0.16853 -1.21798 0 0 0 0 0 0 0.01686 0 0.57471 0 0.79816 0.23899 -0.88109 THR_224 -8.72841 0.83032 5.70932 0.01378 0.06604 0.14972 -2.47321 0 0 0 0 0 0 0.01198 0.03339 -0.00819 0 1.15175 0.31563 -2.92787 LEU_225 -6.5898 0.57712 4.31835 0.02327 0.07771 -0.18626 -2.21295 0 0 0 0 0 0 0.19074 0.11618 -0.30473 0 1.66147 -0.0584 -2.3873 PHE_226 -9.83242 1.01174 3.35954 0.05538 0.20607 -0.05753 -1.45189 0 0 0 0 0 0 0.02132 3.22982 -0.13124 0 1.21829 -0.20184 -2.57275 LEU_227 -11.321 1.68936 2.94913 0.01437 0.06048 -0.36535 -1.4917 0 0 0 0 0 0 -0.03489 0.41616 -0.25277 0 1.66147 -0.15692 -6.83163 TRP_228 -9.39885 1.12107 3.71377 0.02041 0.38309 -0.00734 -1.06468 0 0 0 0 0 0 0.02529 2.06417 -0.21812 0 2.26099 -0.11071 -1.21091 MET_229 -5.71424 0.42004 2.67144 0.00856 0.06231 -0.27839 -1.37294 0 0 0 0 0 0 0.22691 1.48897 -0.06156 0 1.65735 -0.08252 -0.97408 TYR_230 -9.91315 1.16872 4.00323 0.02918 0.28565 -0.29215 -2.65891 0 0 0 0 0 0 0.60667 2.96066 -0.12946 0.001 0.58223 -0.17419 -3.53054 TRP_231 -12.225 1.67282 3.97836 0.02562 0.28317 -0.28543 -1.17905 0.00217 0 0 0 0 0 0.37483 3.11083 0.11416 0 2.26099 5.2732 3.40663 PRO_232 -6.56811 0.9007 3.17153 0.00245 0.03779 -0.09645 -1.50707 0.04485 0 0 -0.67374 0 0 -0.09616 0.34877 -0.44102 0 -1.64321 5.19584 -1.32383 SER_233 -5.05107 0.58187 5.30699 0.00122 0.02055 -0.01062 -3.27162 0 0 0 0 -0.752 0 0.04953 0.54342 0.26674 0 -0.28969 -0.01516 -2.61985 PHE_234 -9.67803 1.68445 1.746 0.02436 0.2204 0.06753 -0.34534 0 0 0 0 0 0 0.03035 2.45769 -0.24817 0 1.21829 0.10729 -2.71519 ASN_235 -6.86567 0.40299 5.59256 0.00455 0.2749 -0.30765 -3.08229 0 0 0 -1.14412 -1.09029 0 -0.04768 1.37824 -0.02157 0 -1.34026 -0.27427 -6.52057 SER_236 -5.33431 0.416 5.1776 0.00163 0.05199 -0.05134 -1.92169 0 0 0 -0.67374 0 0 0.08919 0.21507 0.01789 0 -0.28969 -0.07311 -2.37452 ALA_237 -4.01968 0.55772 1.17659 0.00165 0 -0.18769 -0.26193 0 0 0 0 0 0 -0.0955 0 -0.40413 0 1.32468 -0.01891 -1.92721 ILE_238 -4.55245 0.47175 1.26345 0.02806 0.15017 -0.10147 -0.52494 0 0 0 0 0 0 -0.05381 0.06792 0.08803 0 2.30374 -0.14224 -1.00179 SER_239 -4.68036 0.17905 5.16418 0.00167 0.04585 -0.03576 -1.95799 0 0 0 -0.48178 -0.70698 0 0.15804 0.58234 0.06193 0 -0.28969 -0.12043 -2.07993 ASN_240 -1.7884 0.02884 1.83781 0.00674 0.27094 -0.20899 0.44814 0 0 0 0 0 0 0.06389 1.37638 0.33656 0 -1.34026 0.10016 1.13182 HIS_241 -3.74692 0.38079 3.29094 0.00396 0.37986 -0.2301 -0.67694 0 0 0 0 0 0 -0.02191 1.81203 0.03313 0 -0.30065 0.18826 1.11245 GLY_242 -2.80341 0.15974 2.86564 0.00013 0 -0.08586 -0.85778 0 0 0 0 0 0 -0.05655 0 0.47294 0 0.79816 0.0908 0.5838 ASP_243 -3.31196 0.29113 3.32306 0.00405 0.2971 -0.10074 -1.04551 0 0 0 0 0 0 0.01409 1.39771 0.1196 0 -2.14574 0.01758 -1.13963 ALA_244 -5.40481 0.45165 3.84201 0.00147 0 -0.04167 -1.16344 0 0 0 0 0 0 -0.03215 0 -0.10114 0 1.32468 -0.27084 -1.39424 GLN_245 -7.13609 0.49015 6.38264 0.00713 0.18598 -0.20595 -2.87598 0 0 0 -0.48178 0 0 -0.03074 2.43458 -0.11356 0 -1.45095 -0.26204 -3.0566 HIS_246 -4.98545 0.3962 4.44717 0.00469 0.56063 -0.19085 -1.82283 0 0 0 0 0 0 -0.00503 1.23886 -0.25672 0 -0.30065 -0.01479 -0.92877 ARG_247 -7.3393 0.34365 6.57717 0.01055 0.19106 -0.75655 -3.07419 0 0 0 0 0 0 -0.05001 1.41133 -0.1492 0 -0.09474 -0.1218 -3.05203 ALA_248 -6.79287 0.84802 4.05942 0.00137 0 -0.21081 -3.03033 0 0 0 0 0 0 -0.02847 0 -0.11717 0 1.32468 -0.32123 -4.26738 ALA_249 -5.23659 0.266 3.83237 0.00141 0 -0.00479 -2.18341 0 0 0 0 0 0 -0.03268 0 -0.06401 0 1.32468 -0.18235 -2.27936 ILE_250 -5.83702 0.36722 4.18229 0.04076 0.11514 -0.25615 -2.31227 0 0 0 0 0 0 0.01976 0.92162 -0.4074 0 2.30374 -0.09123 -0.95353 ASN_251 -8.62849 0.55383 7.34332 0.00537 0.23967 -0.34562 -3.10492 0 0 0 -1.23109 0 0 0.00613 1.08439 0.29967 0 -1.34026 -0.00396 -5.12196 THR_252 -8.2369 0.63552 5.55377 0.00966 0.06238 -0.13759 -2.89299 0 0 0 0 -1.09029 0 -0.02511 0.02717 0.0038 0 1.15175 0.07508 -4.86375 TYR_253 -5.66888 0.20908 4.18164 0.02266 0.23438 -0.0277 -1.66573 0 0 0 0 0 0 -0.01669 1.40562 -0.28176 6e-05 0.58223 0.0396 -0.9855 CYS_254 -6.36062 0.39113 3.73664 0.00218 0.01125 -0.17869 -2.24728 0 0 0 0 0 0 0.0353 0.15698 0.25789 0 3.25479 0.09209 -0.84836 SER_255 -7.65347 1.06267 6.75873 0.00257 0.0686 -0.21616 -3.75452 0 0 0 -0.65223 0 0 -0.0112 0.77581 0.31559 0 -0.28969 0.18654 -3.40677 LEU_256 -10.4304 1.30613 4.12918 0.02458 0.07938 -0.19369 -1.85423 0 0 0 0 0 0 -0.04501 0.27121 -0.29228 0 1.66147 -0.0958 -5.43943 ALA_257 -4.0968 0.23881 3.33347 0.00123 0 -0.09318 -1.66035 0 0 0 0 0 0 -0.00953 0 -0.17537 0 1.32468 -0.2981 -1.43515 ALA_258 -5.17191 0.28268 3.4819 0.00132 0 -0.02908 -1.51993 0 0 0 0 0 0 0.10869 0 -0.08675 0 1.32468 -0.26979 -1.8782 CYS_259 -9.33363 0.62587 5.65097 0.0025 0.04448 -0.0532 -2.38958 0 0 0 0 0 0 0.01651 1.33639 0.29973 0 3.25479 0.03459 -0.51059 VAL_260 -6.3478 1.10379 3.63981 0.02344 0.04382 -0.02426 -1.71874 0 0 0 0 0 0 -0.03581 0.0424 -0.309 0 2.64269 0.13257 -0.80709 LEU_261 -3.89904 0.17597 3.59293 0.01896 0.15738 -0.08398 -1.86773 0 0 0 0 0 0 -0.01519 0.45488 -0.20556 0 1.66147 -0.04681 -0.05672 THR_262 -7.28061 0.78385 4.51925 0.02325 0.06758 -0.11725 -1.79022 0 0 0 0 0 0 -0.0243 0.02836 0.01567 0 1.15175 0.0761 -2.54655 SER_263 -6.77657 0.44191 6.40741 0.0014 0.02439 -0.14524 -2.46269 0 0 0 0 0 0 0.0534 0.44217 0.28908 0 -0.28969 0.05036 -1.96406 VAL_264 -6.09234 0.79595 3.03386 0.02147 0.04663 -0.14096 -1.73594 0 0 0 0 0 0 -0.05374 0.14192 -0.25839 0 2.64269 -0.12061 -1.71948 ALA_265 -4.39643 0.24035 3.00984 0.0014 0 0.01551 -1.6259 0 0 0 0 0 0 -0.04205 0 -0.26461 0 1.32468 -0.3006 -2.03781 LEU_266 -8.26905 1.06356 2.98118 0.03009 0.13187 -0.14041 -1.836 0 0 0 0 0 0 0.01152 2.93316 -0.27465 0 1.66147 -0.29532 -2.00256 SER_267 -6.2184 0.28297 6.02815 0.00193 0.0685 -0.04499 -1.98039 0 0 0 -0.92982 -0.82446 0 0.00147 1.14334 0.27355 0 -0.28969 -0.14941 -2.63723 SER_268 -5.35626 0.39261 5.10662 0.00169 0.06153 -0.15695 -1.76762 0 0 0 -0.65255 0 0 0.03987 0.57314 0.33426 0 -0.28969 0.11216 -1.6012 ALA_269 -3.17615 0.20802 2.00938 0.00146 0 -0.02679 -0.51337 0 0 0 0 0 0 0.0628 0 -0.33901 0 1.32468 -0.10931 -0.5583 LEU_270 -6.12542 0.84136 0.78127 0.02264 0.10522 -0.2317 -1.3178 0 0 0 0 0 0 -0.03816 0.032 -0.16986 0 1.66147 -0.57215 -5.01115 HIS_271 -6.37473 0.41309 5.84302 0.00487 0.45597 -0.2532 -1.51136 0 0 0 0 0 0 -0.01354 2.16869 0.09896 0 -0.30065 -0.22842 0.3027 ARG_272 -2.5311 0.18838 2.13716 0.01772 0.52053 -0.34521 0.47599 0 0 0 0 0 0 -0.04756 1.97537 -0.10344 0 -0.09474 -0.14779 2.04533 LYS_273 -3.79804 0.43722 2.8893 0.00829 0.15635 -0.25654 0.92417 0 0 0 0 0 0 -0.02452 0.89108 -0.06454 0 -0.71458 -0.31711 0.13107 GLY_274 -2.7459 0.06025 2.58091 5e-05 0 0.10411 -2.11462 0 0 0 -0.65255 0 0 -0.13104 0 -1.44433 0 0.79816 -0.57739 -4.12235 LYS_275 -3.61931 0.19055 3.05566 0.0076 0.11477 -0.35872 0.43953 0 0 0 0 0 0 0.02139 0.96654 -0.00144 0 -0.71458 -0.60153 -0.49955 LEU_276 -4.20117 0.54654 0.32952 0.02108 0.05662 -0.2081 -0.01325 0 0 0 0 0 0 0.03034 0.13576 -0.27069 0 1.66147 -0.34141 -2.25328 ASP_277 -4.68138 0.48973 5.69469 0.00766 0.56544 0.07612 -2.93621 0 0 0 -1.5282 0 0 -0.05878 1.83939 -0.35338 0 -2.14574 -0.24381 -3.27447 MET_278 -7.3913 0.94386 3.91904 0.00734 0.01745 -0.0305 -1.10958 0 0 0 0 0 0 0.14531 1.5349 0.10484 0 1.65735 -0.0908 -0.29207 VAL_279 -5.79459 0.46668 3.85116 0.02108 0.05578 -0.22671 -2.69671 0 0 0 -0.59838 0 0 -0.06025 0.09599 -0.11228 0 2.64269 -0.16585 -2.52138 HIS_D_280 -8.96231 0.73756 6.42222 0.0081 0.38927 -0.06553 -2.49897 0 0 0 0 -0.82446 0 0.06285 2.32531 0.00487 0 -0.30065 -0.19376 -2.89548 ILE_281 -6.68939 0.60637 2.84076 0.03112 0.07371 0.0576 -0.7562 0 0 0 -0.34601 0 0 -0.02882 0.11687 -0.40341 0 2.30374 -0.09646 -2.29011 GLN_282 -10.2738 1.10328 7.0609 0.00876 0.25089 -0.20259 -1.09586 0 0 0 0 0 0 -0.00696 2.97285 -0.06732 0 -1.45095 -0.11899 -1.81984 ASN_283 -7.27697 0.70551 5.00449 0.00659 0.26622 0.06485 -1.81596 0 0 0 0 0 0 0.17559 1.75926 0.28341 0 -1.34026 0.70088 -1.4664 ALA_284 -5.98296 0.40777 3.05335 0.00135 0 -0.02426 -1.34883 0 0 0 0 0 0 -0.00461 0 -0.38504 0 1.32468 0.49529 -2.46326 THR_285 -7.00812 0.8239 3.80697 0.00847 0.06392 -0.09911 -1.02867 0 0 0 -0.34601 0 0 -0.06983 0.10715 0.14039 0 1.15175 -0.33805 -2.78723 LEU_286 -9.2341 0.79529 2.08641 0.01631 0.0895 0.30571 -2.26316 0 0 0 0 0 0 -0.01605 0.11242 -0.18026 0 1.66147 -0.25615 -6.88262 ALA_287 -6.77902 0.63766 2.62097 0.00148 0 -0.11319 -1.86264 0 0 0 0 0 0 -0.02103 0 -0.30331 0 1.32468 -0.5492 -5.04359 GLY_288 -4.7781 0.47386 3.22831 7e-05 0 -0.2127 -0.52925 0 0 0 -0.65223 0 0 -0.03039 0 0.51664 0 0.79816 -0.27755 -1.46318 GLY_289 -3.8592 0.30378 2.92698 9e-05 0 -0.08115 -0.89941 0 0 0 -0.8281 0 0 0.07064 0 0.79882 0 0.79816 0.36124 -0.40814 VAL_290 -7.59391 0.56337 2.75619 0.01836 0.0512 -0.3481 -1.17269 0 0 0 0 0 0 -0.01661 -0.02333 -0.39339 0 2.64269 0.3097 -3.20651 GLY_291 -4.28701 0.49174 2.60897 0.00012 0 -0.11955 -1.48873 0 0 0 0 0 0 -0.15491 0 0.39885 0 0.79816 0.12402 -1.62835 LEU_292 -9.41649 3.03436 2.8243 0.02787 0.11364 -0.25891 -2.68921 0 0 0 0 0 0 -0.0311 0.07258 0.07033 0 1.66147 0.0824 -4.50875 GLY_293 -4.15563 0.52031 3.66994 6e-05 0 -0.46753 -1.8931 0 0 0 0 0 0 -0.01828 0 0.46179 0 0.79816 0.01643 -1.06784 THR_294 -6.48515 1.91841 4.65049 0.01112 0.08938 -0.42608 -0.39928 0 0 0 0 -0.98981 0 0.01466 0.1101 -0.46762 0 1.15175 -0.01718 -0.83921 VAL_295 -8.87533 1.70903 2.50076 0.02947 0.05099 0.1907 -2.31815 0 0 0 0 0 0 0.09983 0.03131 -0.48036 0 2.64269 0.01659 -4.40248 ALA_296 -6.14017 1.12493 2.69771 0.00142 0 0.06785 -0.4781 0 0 0 -0.92475 0 0 -0.01371 0 -0.36957 0 1.32468 -0.13836 -2.84807 GLU_297 -5.25055 0.45424 4.35871 0.00957 0.43745 -0.30312 -2.30374 0 0 0 0 -0.70698 0 0.72931 3.65842 -0.34123 0 -2.72453 -0.5359 -2.51835 LEU_298 -6.75793 0.76592 2.07661 0.02069 0.07874 -0.22067 -0.7534 0 0 0 0 0 0 0.0027 0.08835 -0.25648 0 1.66147 -0.28106 -3.57505 MET_299 -8.49387 0.63622 3.45204 0.01046 0.07107 -0.31731 -0.53192 0 0 0 -0.30634 0 0 0.33968 1.63395 0.1819 0 1.65735 -0.15276 -1.81955 VAL_300 -4.69958 0.32779 1.03097 0.01779 0.0487 -0.13145 0.62324 0 0 0 0 0 0 0.02708 0.14431 -0.43979 0 2.64269 -0.12409 -0.53235 LEU_301 -5.93425 1.44365 1.77072 0.01998 0.06715 -0.02029 0.86459 0.03401 0 0 0 0 0 0.16098 2.30335 -0.30863 0 1.66147 -0.08704 1.97569 PRO_302 -3.72915 0.55125 2.42717 0.00233 0.0475 -0.14683 -1.15538 0.19729 0 0 0 0 0 0.02107 0.12335 -0.02811 0 -1.64321 -0.14651 -3.47925 PHE_303 -5.08167 0.71941 2.44778 0.02338 0.2299 -0.06082 -0.42095 0 0 0 0 0 0 -0.01055 1.37226 -0.53431 0 1.21829 0.09898 0.00168 GLY_304 -4.87184 1.05197 3.20471 0.0001 0 -0.2422 -0.96341 0 0 0 0 0 0 -0.04368 0 0.5546 0 0.79816 0.1404 -0.3712 SER_305 -7.26977 0.87738 6.2199 0.00152 0.02424 -0.34834 -1.45269 0 0 0 0 0 0 -0.0262 0.61664 0.24264 0 -0.28969 -0.03175 -1.43613 LEU_306 -6.17208 0.47441 3.6668 0.01805 0.06892 -0.13983 -1.81392 0 0 0 0 0 0 -0.04359 0.19092 -0.30358 0 1.66147 -0.20919 -2.60163 ILE_307 -6.34197 0.78742 3.43426 0.04346 0.11157 -0.07939 -1.52655 0 0 0 0 0 0 -0.04685 1.11346 -0.39888 0 2.30374 -0.1616 -0.76133 ILE_308 -7.99882 0.84507 2.97286 0.04005 0.11792 -0.16907 -2.31475 0 0 0 0 0 0 0.02698 1.19164 -0.43367 0 2.30374 -0.03141 -3.44946 GLY_309 -5.41794 0.25291 4.29431 0.00014 0 -0.25838 -2.01926 0 0 0 0 0 0 -0.04996 0 0.48747 0 0.79816 0.09751 -1.81503 PHE_310 -6.69796 0.86036 4.07858 0.02252 0.15284 -0.04365 -1.89036 0 0 0 0 0 0 0.04245 1.35851 -0.31164 0 1.21829 0.13018 -1.0799 VAL_311 -6.16848 0.5723 3.29313 0.02109 0.05245 -0.11714 -1.85963 0 0 0 0 0 0 0.0029 0.06764 -0.33779 0 2.64269 0.04502 -1.78582 CYS_312 -8.33113 0.66831 3.83999 0.00218 0.0114 -0.18159 -2.42931 0 0 0 0 0 0 0.02423 0.111 0.27888 0 3.25479 0.09277 -2.65847 GLY_313 -5.1923 0.26307 4.48678 0.00012 0 -0.22413 -3.09771 0 0 0 0 0 0 -0.03493 0 0.552 0 0.79816 0.24715 -2.20179 ILE_314 -7.94727 1.1802 3.35085 0.03897 0.06909 -0.25518 -1.78567 0 0 0 0 0 0 -0.04227 0.12238 -0.49595 0 2.30374 0.21697 -3.24413 VAL_315 -6.00845 0.63291 2.84881 0.02595 0.05524 -0.18076 -2.32627 0 0 0 0 0 0 0.25037 0.0832 -0.27957 0 2.64269 -0.00901 -2.26489 SER_316 -6.94753 0.58439 6.12749 0.00161 0.02457 -0.24641 -2.62984 0 0 0 -0.49017 0 0 -0.04504 0.47728 0.27552 0 -0.28969 -0.12116 -3.27896 THR_317 -8.09348 0.78582 5.28478 0.00923 0.06297 -0.30292 -2.55932 0 0 0 0 0 0 0.00068 0.16351 0.00045 0 1.15175 -0.0409 -3.53743 LEU_318 -7.23669 0.68008 3.62375 0.02122 0.06992 0.01142 -2.55442 0 0 0 0 0 0 0.15436 0.13854 -0.29459 0 1.66147 -0.14887 -3.87381 GLY_319 -5.32006 0.81392 4.92927 0.00012 0 -0.27188 -2.56523 0 0 0 0 0 0 -0.01692 0 0.55636 0 0.79816 0.13728 -0.93898 PHE_320 -9.40321 1.03259 4.37735 0.02309 0.21611 0.18213 -1.28851 0 0 0 0 0 0 -0.02269 2.03428 0.03244 0 1.21829 0.29364 -1.3045 VAL_321 -6.06615 0.58522 1.54458 0.02729 0.05631 -0.25998 -0.80082 0 0 0 0 0 0 -0.02924 0.03262 -0.29099 0 2.64269 -0.04072 -2.5992 TYR_322 -5.94921 0.52297 2.35432 0.022 0.28178 -0.16832 -1.61759 0 0 0 0 0 0 0.37478 1.80443 -0.25478 0.00058 0.58223 0.32442 -1.72237 LEU_323 -6.54709 0.81685 3.22409 0.02684 0.17888 0.10242 -1.90563 0 0 0 0 0 0 0.00263 0.37754 -0.15745 0 1.66147 0.49493 -1.7245 THR_324 -6.06494 1.16787 6.2347 0.01274 0.05835 0.28756 -2.26016 0.00648 0 0 0 -1.22055 0 0.88251 0.14353 0.05015 0 1.15175 5.26068 5.71065 PRO_325 -5.39787 1.1115 3.86154 0.00244 0.03532 -0.25616 -2.35096 0.09696 0 0 0 0 0 -0.08413 0.71262 0.32421 0 -1.64321 5.13136 1.54361 PHE_326 -5.80974 0.54161 4.53007 0.02242 0.22631 -0.06621 -2.20461 0 0 0 0 0 0 0.00285 1.84504 -0.0979 0 1.21829 0.09464 0.30278 LEU_327 -8.76435 0.88565 4.13779 0.03147 0.08501 0.15079 -2.68124 0 0 0 0 0 0 0.11324 3.0035 -0.24562 0 1.66147 -0.0937 -1.716 GLU_328 -5.44536 0.30458 5.56759 0.00681 0.23402 -0.27319 -2.00186 0 0 0 0 0 0 -0.03475 2.84389 -0.10713 0 -2.72453 -0.08984 -1.71977 SER_329 -3.291 0.19049 3.66192 0.0016 0.02488 -0.06791 -1.86063 0 0 0 0 0 0 -0.03235 0.41476 0.30592 0 -0.28969 0.09184 -0.85016 ARG_330 -3.54744 0.1745 2.89732 0.01749 0.36582 -0.26971 -0.63266 0 0 0 0 0 0 -0.00858 1.7116 -0.16275 0 -0.09474 0.18401 0.63486 LEU_331 -5.96514 0.7767 2.30189 0.02772 0.23419 0.00295 -0.1474 0 0 0 0 0 0 -0.03409 2.68788 -0.19554 0 1.66147 0.01906 1.36968 HIS_D_332 -6.04711 0.3922 4.26828 0.00659 0.47404 -0.37112 -1.12074 0 0 0 0 0 0 0.10903 1.25181 -0.39606 0 -0.30065 -0.06516 -1.79888 ILE_333 -8.20101 1.1037 1.58093 0.05734 0.11575 -0.38469 -0.8571 0 0 0 0 0 0 0.0307 0.89139 -0.31527 0 2.30374 0.05154 -3.62299 GLN_334 -5.32525 0.39188 4.40957 0.02633 1.36631 -0.71181 -0.51822 0 0 0 0 -1.02086 0 0.05369 3.57985 -0.05253 0 -1.45095 0.33039 1.0784 ASP_335 -6.77832 0.43333 8.00437 0.00796 0.93462 0.36203 -7.17376 0 0 0 -1.6498 -0.64285 0 0.06665 1.85717 -0.64754 0 -2.14574 0.26016 -7.11172 THR_336 -6.93029 0.5859 5.0229 0.02013 0.06712 0.43355 -2.46088 0 0 0 -0.62092 -1.02086 0 -0.01511 0.15357 -0.00401 0 1.15175 -0.03053 -3.64768 CYS_337 -5.71349 0.37658 2.22851 0.00407 0.01649 0.05444 -1.41906 0 0 0 0 0 0 -0.04328 0.22596 0.16909 0 3.25479 -0.11339 -0.95929 GLY_338 -4.49022 0.50235 4.19634 0.00013 0 -0.09062 -2.62654 0 0 0 0 0 0 -0.06477 0 -1.17778 0 0.79816 -0.1745 -3.12744 VAL_339 -8.1104 1.24141 3.77381 0.02472 0.05469 0.2138 -3.60175 0 0 0 -0.88442 0 0 -0.02908 0.1517 0.02112 0 2.64269 -0.09891 -4.60062 HIS_D_340 -8.45535 0.66466 6.56255 0.00682 0.6227 -0.19186 -3.39024 0 0 0 -0.76538 -1.08663 0 -0.04557 1.45697 -0.08335 0 -0.30065 -0.25253 -5.25787 ASN_341 -8.94532 0.70546 7.39901 0.00736 0.26544 -0.35331 -2.10877 0 0 0 -0.49017 -0.77677 0 -0.00246 1.59957 0.22562 0 -1.34026 0.04138 -3.7732 LEU_342 -8.64728 0.623 2.81252 0.05783 0.27703 -0.43822 -0.14926 0 0 0 0 0 0 -0.03113 1.41528 -0.24977 0 1.66147 0.32758 -2.34093 HIS_343 -10.0124 0.55879 4.13434 0.00395 0.42418 -0.21378 -1.88435 0 0 0 0 -0.80237 0 -0.03697 1.53167 -0.26131 0 -0.30065 0.29468 -6.56422 GLY_344 -5.10847 0.51656 3.43994 0.00016 0 0.0284 -0.8427 0 0 0 0 0 0 0.02445 0 -0.37363 0 0.79816 1.55441 0.03727 ILE_345 -6.14368 1.27108 3.3633 0.03481 0.07265 -0.03209 -2.02819 0.00049 0 0 0 0 0 0.39651 0.0767 -0.45144 0 2.30374 6.61003 5.47391 PRO_346 -8.88025 1.21297 3.94878 0.00271 0.0381 -0.3457 -1.59951 0.04441 0 0 0 0 0 -0.01558 0.4093 -0.09458 0 -1.64321 5.03499 -1.88758 GLY_347 -5.33873 0.39514 4.21415 0.00014 0 -0.35719 -1.79607 0 0 0 0 0 0 0.02454 0 0.54162 0 0.79816 0.21599 -1.30226 ILE_348 -7.2938 0.5991 2.9844 0.04242 0.11386 -0.09799 -1.45318 0 0 0 0 0 0 -0.03586 1.10408 -0.24021 0 2.30374 0.32873 -1.6447 ILE_349 -7.26169 0.42417 2.29425 0.02348 0.06669 -0.058 -2.03364 0 0 0 0 0 0 -0.04767 0.12033 -0.37872 0 2.30374 -0.07612 -4.62317 GLY_350 -5.24952 0.50547 4.66024 0.00018 0 -0.24146 -2.09185 0 0 0 0 0 0 -0.03296 0 0.50597 0 0.79816 0.34314 -0.80263 GLY_351 -4.73764 0.1667 4.10493 0.00014 0 -0.15653 -1.8695 0 0 0 0 0 0 -0.01921 0 0.50589 0 0.79816 0.54578 -0.66128 ILE_352 -5.74789 0.64645 3.64164 0.02803 0.06488 -0.15416 -1.5598 0 0 0 0 0 0 -0.04294 0.13943 -0.48017 0 2.30374 0.19983 -0.96098 ALA_353 -5.8751 0.43363 3.56327 0.00132 0 0.06278 -3.16099 0 0 0 0 0 0 -0.06089 0 -0.29259 0 1.32468 -0.30713 -4.31103 GLY_354 -5.74256 0.70285 5.08157 0.00016 0 -0.33557 -2.52643 0 0 0 0 0 0 -0.03644 0 0.42368 0 0.79816 0.1111 -1.52348 ALA_355 -5.29291 0.38431 3.09003 0.00135 0 -0.12467 -1.40098 0 0 0 0 0 0 -0.0652 0 -0.31994 0 1.32468 0.09778 -2.30554 VAL_356 -7.53162 1.14537 2.86289 0.01759 0.0493 -0.16202 -2.04461 0 0 0 0 0 0 -0.0276 -0.0234 -0.36557 0 2.64269 -0.34081 -3.77779 THR_357 -8.30114 1.08984 5.22838 0.01442 0.06816 0.03186 -3.42603 0 0 0 0 0 0 -0.02165 0.47662 0.21195 0 1.15175 -0.06927 -3.54512 ALA_358 -5.34179 0.55147 2.96725 0.0013 0 -0.09426 -1.18731 0 0 0 0 0 0 0.01733 0 -0.34956 0 1.32468 -0.38942 -2.50032 SER_359 -5.95855 0.81991 5.55618 0.00198 0.06078 0.00376 -1.36557 0 0 0 0 -1.25625 0 -0.03077 0.94155 0.32892 0 -0.28969 -0.18623 -1.37398 ILE_360 -8.41689 1.42998 3.15767 0.05257 0.11532 0.27253 -1.70605 0 0 0 0 0 0 -0.00124 2.65847 0.45211 0 2.30374 0.04322 0.36144 ALA_361 -4.69311 0.61408 2.37809 0.00132 0 -0.1367 -1.48399 0 0 0 0 0 0 -0.02422 0 -0.18892 0 1.32468 -0.45337 -2.66215 ASN_362 -6.51596 0.80454 5.04026 0.00589 0.31663 -0.14399 -2.49429 0 0 0 0 0 0 -0.05344 1.69534 -0.60016 0 -1.34026 -0.60933 -3.89477 ILE_363 -8.60493 1.48522 3.97551 0.04301 0.19635 0.0532 -1.27088 0 0 0 0 0 0 -0.09755 0.78022 0.29601 0 2.30374 -0.31615 -1.15625 ASP_364 -3.07106 0.38786 2.92774 0.00366 0.2781 -0.34434 -0.75231 0 0 0 0 0 0 -0.0356 1.48445 0.11918 0 -2.14574 -0.1463 -1.29435 LEU_365 -3.485 0.41931 2.37887 0.01939 0.08107 -0.10921 0.10369 0 0 0 0 0 0 0.20042 0.08712 -0.20571 0 1.66147 -0.24755 0.90387 TYR_366 -9.71295 1.09062 5.54391 0.04916 0.25868 -0.34274 -0.58164 0 0 0 0 -1.25625 0 -0.04293 3.52065 0.14129 0 0.58223 -0.24952 -0.99948 GLY_367 -1.32769 0.17729 1.62589 5e-05 0 -0.21011 -0.65882 0 0 0 0 0 0 -0.11713 0 -1.47371 0 0.79816 -0.52317 -1.70924 GLU_368 -2.26308 0.35963 2.26186 0.00806 0.36255 -0.06997 0.24763 0 0 0 0 0 0 -0.03511 2.4161 0.11165 0 -2.72453 0.03321 0.708 GLU_369 -2.27569 0.14345 1.0536 0.00709 0.27615 -0.04127 0.03197 0 0 0 0 0 0 -0.00074 2.72551 -0.03875 0 -2.72453 0.26808 -0.57514 GLY_370 -2.48378 0.43431 1.20717 1e-05 0 0.09563 0.22276 0 0 0 0 0 0 -0.04879 0 -1.5105 0 0.79816 0.2057 -1.07932 LEU_371 -5.9826 1.64221 -0.97298 0.01758 0.0487 -0.07819 0.34052 0 0 0 0 0 0 0.43489 0.24401 -0.25198 0 1.66147 0.40212 -2.49426 ALA_372 -3.84058 0.26445 0.66547 0.00147 0 -0.30662 0.28471 0 0 0 0 0 0 0.31141 0 0.14375 0 1.32468 0.58782 -0.56344 TYR_373 -4.33022 0.29893 1.01339 0.02367 0.25658 -0.11888 0.17439 0 0 0 0 0 0 0.48114 3.23301 0.04472 0.00054 0.58223 0.52395 2.18347 ALA_374 -3.84545 0.86408 1.02479 0.00142 0 -0.03038 -0.31742 0 0 0 0 0 0 0.04405 0 0.00633 0 1.32468 2.50418 1.57628 PHE_375 -2.89033 0.1487 1.94049 0.02403 0.1303 -0.26467 0.46981 0 0 0 0 0 0 0.0656 1.63811 0.10794 0 1.21829 2.40548 4.99375 GLY_376 -2.55189 0.25705 2.33365 0.0001 0 -0.06519 -0.71614 0 0 0 0 0 0 -0.12445 0 -1.47274 0 0.79816 -0.59664 -2.1381 ILE_377 -5.7715 0.86034 1.84653 0.03553 0.14543 0.02153 -1.02071 0 0 0 0 0 0 -0.05044 0.96502 0.27821 0 2.30374 -0.56065 -0.94696 GLU_378 -2.86247 0.49749 2.42207 0.00689 0.31606 -0.16289 -0.66625 0 0 0 -0.33362 0 0 -0.04948 2.64392 -0.20284 0 -2.72453 -0.40035 -1.51601 ARG_379 -2.61879 0.22864 2.98881 0.02169 0.74579 -0.198 -1.84705 0 0 0 -0.33362 0 0 -0.03712 1.57754 -0.20777 0 -0.09474 -0.21832 0.00707 SER_380 -3.16586 0.09087 3.29201 0.00229 0.04926 0.12408 -1.73027 0 0 0 -0.48768 0 0 0.69094 0.79028 0.01216 0 -0.28969 -0.10052 -0.72212 LYS_381 -2.00214 0.22326 1.54112 0.00738 0.11909 0.04106 -1.0775 0 0 0 -0.48768 0 0 0.01046 0.9544 0.00083 0 -0.71458 -0.34282 -1.72711 LEU_382 -5.05719 1.20355 1.90209 0.04176 0.23214 -0.11015 -0.36715 0 0 0 0 0 0 0.02456 1.02607 0.46754 0 1.66147 0.35459 1.37927 ASN_383 -4.44002 1.3792 3.46494 0.01376 0.21649 -0.38031 -0.58847 0 0 0 0 0 0 0.06768 1.70818 0.07495 0 -1.34026 0.52838 0.70452 TRP_384 -5.53991 0.62747 2.68521 0.02076 0.30741 -0.03499 -0.77155 0 0 0 0 0 0 0.00345 1.23213 -0.32237 0 2.26099 0.02693 0.49555 SER_385 -3.97521 1.29068 3.56004 0.00195 0.07127 -0.16321 -0.40852 0.00466 0 0 0 0 0 0.29217 0.59035 0.33584 0 -0.28969 5.22016 6.53049 PRO_386 -6.81135 1.49547 4.46636 0.00267 0.03632 -0.38924 -0.64996 0.05586 0 0 0 0 0 -0.14118 0.08771 -0.35488 0 -1.64321 5.19048 1.34504 ASN_387 -6.11049 0.84655 4.65201 0.00469 0.59118 -0.18885 -1.79569 0 0 0 0 0 0 0.00328 2.65614 0.29171 0 -1.34026 0.0775 -0.31223 MET_388 -9.04528 0.91918 4.75114 0.01889 0.24095 0.09521 -1.76763 0 0 0 0 0 0 0.00935 2.11148 -0.08441 0 1.65735 -0.0295 -1.12327 GLN_389 -7.41708 0.37065 6.50362 0.00839 0.7949 -0.31703 -2.42447 0 0 0 -0.77035 0 0 -0.04035 2.34317 -0.1809 0 -1.45095 -0.23008 -2.81049 GLY_390 -4.82084 0.36499 4.04164 0.00012 0 0.00497 -2.26182 0 0 0 0 0 0 -0.02194 0 0.58036 0 0.79816 0.08756 -1.22678 ARG_391 -5.77168 0.39854 4.47336 0.01353 0.33916 0.06842 -2.04571 0 0 0 0 0 0 0.07489 1.9894 -0.11197 0 -0.09474 0.05902 -0.6078 PHE_392 -7.51155 0.64712 4.26415 0.02473 0.20837 -0.20264 -1.86289 0 0 0 0 0 0 0.09272 2.295 0.07299 0 1.21829 -0.22099 -0.9747 GLN_393 -10.1704 0.76811 6.87779 0.00686 0.19573 -0.05449 -2.09907 0 0 0 -0.81139 0 0 -0.00676 2.70913 -0.17674 0 -1.45095 -0.18569 -4.39783 ALA_394 -4.17472 0.33551 3.41105 0.00128 0 -0.02346 -1.60253 0 0 0 0 0 0 0.06847 0 -0.19607 0 1.32468 -0.31159 -1.16739 ALA_395 -4.57285 0.51608 3.22213 0.00127 0 -0.01011 -1.92574 0 0 0 0 0 0 -0.03423 0 -0.19263 0 1.32468 -0.38271 -2.05411 GLY_396 -5.46419 0.67932 3.9907 0.00014 0 -0.05987 -1.91185 0 0 0 0 0 0 -0.00168 0 0.5408 0 0.79816 -0.03078 -1.45925 LEU_397 -7.43257 0.80979 3.72579 0.02715 0.17838 -0.07973 -1.95686 0 0 0 0 0 0 0.06459 2.25831 -0.19842 0 1.66147 0.19045 -0.75165 PHE_398 -5.09318 0.30944 3.59336 0.02705 0.28059 -0.02364 -1.93586 0 0 0 0 0 0 0.00659 1.50989 -0.35893 0 1.21829 -0.00862 -0.47502 VAL_399 -7.46043 0.70654 3.09837 0.02179 0.05269 -0.09275 -1.92411 0 0 0 0 0 0 -0.0522 0.00993 -0.31276 0 2.64269 -0.05214 -3.36236 SER_400 -6.8274 0.41509 6.41503 0.00159 0.02456 0.00188 -2.27457 0 0 0 0 -1.01644 0 -0.03997 0.56326 0.28896 0 -0.28969 -0.06525 -2.80294 LEU_401 -6.68074 0.68133 2.89848 0.02649 0.15816 -0.1652 -1.59922 0 0 0 0 0 0 -0.01744 0.62586 -0.21251 0 1.66147 -0.06665 -2.68996 ALA_402 -4.86484 0.37683 3.30855 0.00141 0 -0.05284 -2.1507 0 0 0 0 0 0 -0.02093 0 0.0013 0 1.32468 -0.00322 -2.07976 MET_403 -9.00482 0.86241 3.27094 0.01729 -0.00747 -0.24443 -1.99429 0 0 0 0 0 0 -0.03868 1.38203 -0.03425 0 1.65735 -0.0349 -4.16883 ALA_404 -6.89943 0.56124 3.21889 0.00134 0 -0.00793 -2.19758 0 0 0 0 0 0 0.03886 0 -0.17111 0 1.32468 -0.21523 -4.34628 LEU_405 -7.11398 0.84751 3.89472 0.01708 0.06816 -0.15935 -1.97677 0 0 0 0 0 0 -0.02218 0.31908 -0.21779 0 1.66147 -0.18285 -2.86489 VAL_406 -4.72962 0.44502 3.39515 0.02256 0.05383 -0.00741 -1.796 0 0 0 0 0 0 0.05811 0.07491 -0.38972 0 2.64269 -0.00223 -0.23272 GLY_407 -5.29641 0.61813 3.39242 0.00015 0 -0.17133 -1.83241 0 0 0 0 0 0 0.00785 0 0.51142 0 0.79816 0.21083 -1.7612 GLY_408 -5.98229 0.61769 4.11962 0.00015 0 -0.19152 -2.30027 0 0 0 0 0 0 0.0123 0 0.5754 0 0.79816 0.30311 -2.04767 VAL_409 -6.12337 1.20573 3.36125 0.02144 0.05083 -0.08484 -1.84734 0 0 0 0 0 0 0.00469 0.03292 -0.32923 0 2.64269 0.07567 -0.98956 ILE_410 -6.39716 0.50632 2.84597 0.02766 0.06974 -0.04543 -1.58989 0 0 0 0 0 0 -0.02222 0.08581 -0.37624 0 2.30374 0.0018 -2.5899 VAL_411 -8.99534 1.6081 1.9605 0.02907 0.05684 -0.10612 -1.92546 0 0 0 0 0 0 -0.01213 0.05201 -0.27734 0 2.64269 0.00938 -4.95781 GLY_412 -5.82256 0.37789 3.62914 0.00015 0 -0.0832 -2.36293 0 0 0 0 0 0 0.00531 0 0.50518 0 0.79816 0.19807 -2.7548 VAL_413 -6.16687 0.6375 3.92075 0.02327 0.05134 -0.46737 -0.9853 0 0 0 0 0 0 0.00425 0.14682 -0.23423 0 2.64269 0.16356 -0.2636 ILE_414 -6.80846 0.62923 2.99209 0.02456 0.06498 0.18496 -1.14203 0 0 0 0 0 0 -0.03862 0.10668 -0.41094 0 2.30374 -0.05741 -2.15121 LEU_415 -10.4776 1.70615 2.47964 0.02578 0.09186 -0.09676 -1.13686 0 0 0 -0.35321 0 0 -0.03337 2.65725 -0.20871 0 1.66147 -0.14766 -3.83199 ARG_416 -5.47765 0.38395 3.51723 0.01475 0.49393 -0.28861 -1.51092 0 0 0 0 0 0 -0.02346 2.93627 -0.14969 0 -0.09474 -0.40624 -0.60518 LEU_417 -4.89761 0.89278 3.93672 0.01885 0.06478 -0.23638 -0.81079 0.00396 0 0 0 0 0 0.38342 0.32022 -0.12049 0 1.66147 -0.43936 0.77757 PRO_418 -2.33454 0.56872 2.01847 0.00216 0.03467 -0.07962 -0.65835 0.01166 0 0 0 0 0 -0.02733 0.7219 -0.50352 0 -1.64321 -0.27563 -2.16463 PHE_419 -4.15307 0.56787 1.60945 0.02589 0.41499 -0.40165 0.30345 0 0 0 0 0 0 0.09876 1.62158 0.15784 0 1.21829 0.0553 1.5187 TRP_420 -9.5535 1.29927 2.94429 0.02185 0.36548 0.07826 -1.81107 0 0 0 0 0 0 -0.02183 1.95292 -0.03768 0 2.26099 -0.06743 -2.56843 GLY_421 -3.30581 0.26501 2.93737 0.00013 0 -0.09404 -2.01032 0 0 0 -0.73114 0 0 -0.1415 0 -1.26685 0 0.79816 -0.48311 -4.03209 GLN_422 -6.04952 0.37458 5.52124 0.00667 0.14915 -0.29982 -2.01766 0 0 0 0 -1.1336 0 -0.0651 2.80626 0.14005 0 -1.45095 -0.49644 -2.51516 ALA_423 -4.70674 0.74487 1.13735 0.0012 0 0.07353 -0.25029 0.00312 0 0 0 0 0 -0.01468 0 -0.02756 0 1.32468 -0.54971 -2.26423 PRO_424 -5.72689 0.92444 3.28045 0.00412 0.12182 0.20187 -1.69053 0.05344 0 0 0 0 0 0.17158 0.06689 -0.91747 0 -1.64321 -0.46932 -5.62281 ASP_425 -5.7931 0.40535 6.06898 0.00631 0.3545 -0.15037 -3.68734 0 0 0 0 -0.74188 0 -0.08756 1.71165 0.0112 0 -2.14574 -0.05918 -4.10719 GLU_426 -3.1151 0.23198 2.9172 0.01047 0.44992 0.02263 -0.49292 0 0 0 -0.32512 0 0 0.05667 3.46179 -0.25658 0 -2.72453 -0.04835 0.18804 ASN_427 -5.19985 0.33731 3.9841 0.00621 0.29806 -0.35371 -0.58904 0 0 0 0 0 0 0.1492 1.48119 -0.16086 0 -1.34026 -0.26389 -1.65153 CYS_428 -7.78996 0.72135 4.07472 0.00203 0.01002 0.14953 -2.73147 0 0 0 -0.86103 0 0 -0.00571 0.34894 0.37613 0 3.25479 -0.35778 -2.80843 PHE_429 -10.2259 1.21025 3.78398 0.02631 0.31484 -0.24374 -1.63599 0 0 0 0 0 0 0.34437 1.91031 0.30862 0 1.21829 -0.05852 -3.04718 GLU_430 -6.43955 0.74117 6.46739 0.0101 0.43179 0.02361 -2.33567 0 0 0 0 0 0 -0.05599 2.62169 0.30765 0 -2.72453 0.3728 -0.57954 ASP_431 -5.81337 0.79029 5.83071 0.00417 0.4482 0.26597 -3.29231 0 0 0 -0.57471 0 0 -0.01607 3.33128 0.09339 0 -2.14574 0.59362 -0.48457 ALA_432 -4.13638 0.6032 3.51442 0.00159 0 0.23619 -1.77969 0 0 0 -0.57471 0 0 -0.13164 0 -0.24646 0 1.32468 0.29516 -0.89363 VAL_433 -6.14883 1.44744 1.54078 0.02483 0.07209 -0.01195 -1.11837 0 0 0 0 0 0 -0.06309 0.62291 0.2785 0 2.64269 -0.23079 -0.94379 TYR_434 -9.23013 1.22921 3.03167 0.02245 0.24087 -0.07913 -2.22048 0 0 0 -0.73114 0 0 0.26441 2.0313 -0.26679 0.00186 0.58223 0.01319 -5.11048 TRP_435 -8.09898 0.63371 4.00664 0.01871 0.23271 0.02836 -0.54736 0 0 0 0 0 0 0.20684 1.21066 -0.09394 0 2.26099 0.23132 0.08967 GLU_436 -2.08219 0.16071 2.59315 0.00645 0.2787 -0.5069 -1.89902 0 0 0 0 0 0 -0.01795 2.52356 -0.02169 0 -2.72453 -0.15663 -1.84634 ILE_437 -2.67963 0.59108 1.20762 0.02601 0.07848 -0.09834 -0.20008 0.00169 0 0 0 0 0 -0.06983 0.22565 -0.45383 0 2.30374 -0.50468 0.42787 PRO_438 -3.96244 0.77115 1.31102 0.003 0.07469 0.00442 -0.15304 0.11857 0 0 0 0 0 0.34623 0.15476 -0.97874 0 -1.64321 -0.65346 -4.60706 LYS_439 -3.92267 0.48599 3.38275 0.00775 0.11295 0.10926 -1.75531 0 0 0 0 0 0 -0.00263 0.86062 -0.02772 0 -0.71458 -0.32036 -1.78395 GLU_440 -3.08471 0.86734 3.13941 0.01072 0.36054 -0.03788 -1.59805 0.0041 0 0 0 0 0 0.2403 2.57214 -0.11133 0 -2.72453 5.22737 4.86542 PRO_441 -3.89366 0.95811 2.28289 0.00248 0.03693 -0.20472 -0.73267 0.17302 0 0 0 0 0 -0.08855 0.01538 0.59298 0 -1.64321 5.2176 2.71659 LYS_442 -6.83687 0.98404 6.34105 0.0075 0.11344 -0.49555 -2.11229 0 0 0 0 0 0 0.12851 1.00369 -0.13994 0 -0.71458 -0.05421 -1.77521 SER_443 -4.96984 0.2667 5.46332 0.00168 0.05157 -0.02878 -2.64237 0 0 0 0 0 0 -0.04074 1.02689 0.2763 0 -0.28969 -0.1729 -1.05787 THR_444 -5.51544 0.52555 5.32593 0.01009 0.05861 -0.28039 -1.68911 0 0 0 0 0 0 0.12733 -0.00083 -0.02584 0 1.15175 -0.00231 -0.31465 ALA_445 -3.00611 0.08079 2.43558 0.00147 0 -0.09893 -0.49825 0 0 0 0 0 0 0.05375 0 -0.20269 0 1.32468 -0.15928 -0.069 LEU_446 -4.15474 0.38046 2.53339 0.01628 0.0736 0.00593 -1.44627 0 0 0 0 0 0 -0.0114 0.28809 -0.24029 0 1.66147 -0.22698 -1.12045 ARG_447 -8.5885 0.60406 10.2952 0.01512 0.31085 -0.33886 -4.42171 0 0 0 -0.50414 -0.92997 0 -0.04203 1.95704 0.19726 0 -0.09474 0.13307 -1.40735 SER_448 -2.5752 0.11037 2.85093 0.00159 0.02412 -0.14039 -0.8923 0 0 0 0 0 0 0.05449 0.51464 0.29049 0 -0.28969 0.16769 0.11676 GLU_449 -6.62509 0.6634 6.93966 0.00761 0.31272 0.0504 -3.15693 0 0 0 -0.40198 -1.99051 0 -0.05716 3.01154 -0.35082 0 -2.72453 -0.27602 -4.59772 ASP_450 -6.60588 0.65241 7.49662 0.00447 0.29789 -0.20229 -2.73638 0 0 0 0 0 0 -0.04153 1.57098 -0.11096 0 -2.14574 -0.43148 -2.25188 SER_451 -3.81267 0.22174 4.03615 0.00138 0.02547 -0.3907 -1.3375 0 0 0 0 0 0 0.03558 1.08952 -0.19827 0 -0.28969 -0.36279 -0.98179 SER_452 -2.97536 0.16158 3.44584 0.00241 0.06244 -0.07557 -0.95039 0 0 0 -0.40198 0 0 -0.03921 0.46598 -0.29737 0 -0.28969 -0.54438 -1.4357 ILE_453 -3.34026 0.76565 2.00684 0.03485 0.12029 -0.25391 0.78668 0 0 0 0 0 0 1.06061 0.45726 1.05727 0 2.30374 4.69329 9.69232 LYS_454 -1.74352 0.9724 1.1815 0.01092 0.18717 -0.06273 0.27222 0.00415 0 0 0 0 0 -0.04959 0.85217 -0.21241 0 -0.71458 5.31881 6.01651 PRO_455 -4.21771 0.81245 2.72613 0.00298 0.10049 -0.20567 -0.15747 0.06087 0 0 0 0 0 0.01569 0.2915 -1.00553 0 -1.64321 0.08625 -3.13325 PRO_456 -3.06708 0.31289 2.42185 0.00341 0.11483 -0.11092 -1.24779 0.01957 0 0 -0.50414 0 0 0.00047 0.11317 -0.89122 0 -1.64321 -0.40157 -4.87975 GLU_457 -1.33819 0.44945 1.03245 0.00593 0.25901 -0.16674 0.07903 0.00824 0 0 0 0 0 0.00689 2.39844 0.03777 0 -2.72453 -0.07214 -0.0244 PRO:CtermProteinFull_458 -2.70186 0.652 0.88609 0.0051 0.20247 -0.08521 0.35942 0.02112 0 0 0 0 0 0 0.29632 0 0 -1.64321 0.09661 -1.91116 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb