HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 14.859 -0.191 -12.404 1.00 0.00 N ATOM 2 CA MET A 1 13.564 -0.767 -12.749 1.00 0.00 C ATOM 3 C MET A 1 13.701 -2.241 -13.098 1.00 0.00 C ATOM 4 O MET A 1 13.233 -2.685 -14.147 1.00 0.00 O ATOM 5 CB MET A 1 12.938 0.007 -13.913 1.00 0.00 C ATOM 6 CG MET A 1 12.604 1.456 -13.595 1.00 0.00 C ATOM 7 SD MET A 1 11.835 2.321 -14.985 1.00 0.00 S ATOM 8 CE MET A 1 10.173 1.674 -14.935 1.00 0.00 C ATOM 9 1H MET A 1 14.743 0.786 -12.176 1.00 0.00 H ATOM 10 2H MET A 1 15.243 -0.679 -11.607 1.00 0.00 H ATOM 11 3H MET A 1 15.487 -0.282 -13.189 1.00 0.00 H ATOM 12 HA MET A 1 12.907 -0.689 -11.883 1.00 0.00 H ATOM 13 1HB MET A 1 13.618 -0.001 -14.760 1.00 0.00 H ATOM 14 2HB MET A 1 12.017 -0.487 -14.227 1.00 0.00 H ATOM 15 1HG MET A 1 11.922 1.496 -12.747 1.00 0.00 H ATOM 16 2HG MET A 1 13.515 1.988 -13.323 1.00 0.00 H ATOM 17 1HE MET A 1 9.590 2.121 -15.734 1.00 0.00 H ATOM 18 2HE MET A 1 10.197 0.593 -15.062 1.00 0.00 H ATOM 19 3HE MET A 1 9.717 1.913 -13.974 1.00 0.00 H ATOM 20 N SER A 2 14.347 -3.002 -12.214 1.00 0.00 N ATOM 21 CA SER A 2 14.609 -4.414 -12.473 1.00 0.00 C ATOM 22 C SER A 2 14.681 -5.226 -11.181 1.00 0.00 C ATOM 23 O SER A 2 14.887 -4.680 -10.098 1.00 0.00 O ATOM 24 CB SER A 2 15.908 -4.565 -13.241 1.00 0.00 C ATOM 25 OG SER A 2 16.998 -4.140 -12.470 1.00 0.00 O ATOM 26 H SER A 2 14.659 -2.592 -11.346 1.00 0.00 H ATOM 27 HA SER A 2 13.792 -4.815 -13.074 1.00 0.00 H ATOM 28 1HB SER A 2 16.043 -5.603 -13.522 1.00 0.00 H ATOM 29 2HB SER A 2 15.859 -3.981 -14.159 1.00 0.00 H ATOM 30 HG SER A 2 17.008 -4.703 -11.692 1.00 0.00 H ATOM 31 N THR A 3 14.539 -6.540 -11.319 1.00 0.00 N ATOM 32 CA THR A 3 14.629 -7.460 -10.190 1.00 0.00 C ATOM 33 C THR A 3 16.059 -7.833 -9.881 1.00 0.00 C ATOM 34 O THR A 3 16.936 -7.686 -10.728 1.00 0.00 O ATOM 35 CB THR A 3 13.842 -8.747 -10.476 1.00 0.00 C ATOM 36 OG1 THR A 3 14.439 -9.436 -11.587 1.00 0.00 O ATOM 37 CG2 THR A 3 12.400 -8.415 -10.800 1.00 0.00 C ATOM 38 H THR A 3 14.385 -6.919 -12.243 1.00 0.00 H ATOM 39 HA THR A 3 14.197 -6.979 -9.313 1.00 0.00 H ATOM 40 HB THR A 3 13.876 -9.394 -9.600 1.00 0.00 H ATOM 41 HG1 THR A 3 15.357 -9.631 -11.384 1.00 0.00 H ATOM 42 1HG2 THR A 3 11.852 -9.335 -11.000 1.00 0.00 H ATOM 43 2HG2 THR A 3 11.947 -7.899 -9.954 1.00 0.00 H ATOM 44 3HG2 THR A 3 12.366 -7.773 -11.680 1.00 0.00 H ATOM 45 N VAL A 4 16.266 -8.408 -8.697 1.00 0.00 N ATOM 46 CA VAL A 4 17.569 -8.920 -8.308 1.00 0.00 C ATOM 47 C VAL A 4 18.002 -10.021 -9.250 1.00 0.00 C ATOM 48 O VAL A 4 19.161 -10.081 -9.646 1.00 0.00 O ATOM 49 CB VAL A 4 17.540 -9.465 -6.877 1.00 0.00 C ATOM 50 CG1 VAL A 4 18.850 -10.177 -6.581 1.00 0.00 C ATOM 51 CG2 VAL A 4 17.293 -8.315 -5.919 1.00 0.00 C ATOM 52 H VAL A 4 15.508 -8.449 -8.032 1.00 0.00 H ATOM 53 HA VAL A 4 18.294 -8.113 -8.348 1.00 0.00 H ATOM 54 HB VAL A 4 16.742 -10.201 -6.779 1.00 0.00 H ATOM 55 1HG1 VAL A 4 18.832 -10.566 -5.564 1.00 0.00 H ATOM 56 2HG1 VAL A 4 18.977 -10.998 -7.281 1.00 0.00 H ATOM 57 3HG1 VAL A 4 19.679 -9.476 -6.685 1.00 0.00 H ATOM 58 1HG2 VAL A 4 17.270 -8.692 -4.898 1.00 0.00 H ATOM 59 2HG2 VAL A 4 18.094 -7.582 -6.019 1.00 0.00 H ATOM 60 3HG2 VAL A 4 16.338 -7.846 -6.156 1.00 0.00 H ATOM 61 N HIS A 5 17.059 -10.877 -9.624 1.00 0.00 N ATOM 62 CA HIS A 5 17.343 -11.953 -10.552 1.00 0.00 C ATOM 63 C HIS A 5 17.941 -11.412 -11.836 1.00 0.00 C ATOM 64 O HIS A 5 19.012 -11.849 -12.251 1.00 0.00 O ATOM 65 CB HIS A 5 16.075 -12.747 -10.862 1.00 0.00 C ATOM 66 CG HIS A 5 16.287 -13.860 -11.840 1.00 0.00 C ATOM 67 ND1 HIS A 5 16.898 -15.048 -11.496 1.00 0.00 N ATOM 68 CD2 HIS A 5 15.970 -13.964 -13.152 1.00 0.00 C ATOM 69 CE1 HIS A 5 16.946 -15.836 -12.557 1.00 0.00 C ATOM 70 NE2 HIS A 5 16.391 -15.201 -13.573 1.00 0.00 N ATOM 71 H HIS A 5 16.134 -10.796 -9.229 1.00 0.00 H ATOM 72 HA HIS A 5 18.066 -12.637 -10.106 1.00 0.00 H ATOM 73 1HB HIS A 5 15.678 -13.172 -9.941 1.00 0.00 H ATOM 74 2HB HIS A 5 15.317 -12.075 -11.266 1.00 0.00 H ATOM 75 HD2 HIS A 5 15.474 -13.205 -13.758 1.00 0.00 H ATOM 76 HE1 HIS A 5 17.372 -16.839 -12.587 1.00 0.00 H ATOM 77 HE2 HIS A 5 16.288 -15.563 -14.510 1.00 0.00 H ATOM 78 N GLU A 6 17.291 -10.398 -12.411 1.00 0.00 N ATOM 79 CA GLU A 6 17.753 -9.804 -13.658 1.00 0.00 C ATOM 80 C GLU A 6 19.119 -9.144 -13.506 1.00 0.00 C ATOM 81 O GLU A 6 19.980 -9.299 -14.370 1.00 0.00 O ATOM 82 CB GLU A 6 16.737 -8.772 -14.143 1.00 0.00 C ATOM 83 CG GLU A 6 15.446 -9.368 -14.687 1.00 0.00 C ATOM 84 CD GLU A 6 15.640 -10.130 -15.974 1.00 0.00 C ATOM 85 OE1 GLU A 6 16.183 -9.570 -16.894 1.00 0.00 O ATOM 86 OE2 GLU A 6 15.244 -11.269 -16.034 1.00 0.00 O ATOM 87 H GLU A 6 16.418 -10.072 -12.002 1.00 0.00 H ATOM 88 HA GLU A 6 17.823 -10.591 -14.409 1.00 0.00 H ATOM 89 1HB GLU A 6 16.482 -8.109 -13.319 1.00 0.00 H ATOM 90 2HB GLU A 6 17.182 -8.165 -14.932 1.00 0.00 H ATOM 91 1HG GLU A 6 15.029 -10.043 -13.940 1.00 0.00 H ATOM 92 2HG GLU A 6 14.731 -8.563 -14.851 1.00 0.00 H ATOM 93 N ILE A 7 19.366 -8.550 -12.339 1.00 0.00 N ATOM 94 CA ILE A 7 20.632 -7.875 -12.081 1.00 0.00 C ATOM 95 C ILE A 7 21.750 -8.901 -12.028 1.00 0.00 C ATOM 96 O ILE A 7 22.766 -8.767 -12.704 1.00 0.00 O ATOM 97 CB ILE A 7 20.580 -7.089 -10.762 1.00 0.00 C ATOM 98 CG1 ILE A 7 19.612 -5.910 -10.924 1.00 0.00 C ATOM 99 CG2 ILE A 7 21.968 -6.621 -10.375 1.00 0.00 C ATOM 100 CD1 ILE A 7 19.228 -5.237 -9.629 1.00 0.00 C ATOM 101 H ILE A 7 18.578 -8.326 -11.745 1.00 0.00 H ATOM 102 HA ILE A 7 20.827 -7.169 -12.887 1.00 0.00 H ATOM 103 HB ILE A 7 20.189 -7.726 -9.973 1.00 0.00 H ATOM 104 1HG1 ILE A 7 20.071 -5.167 -11.575 1.00 0.00 H ATOM 105 2HG1 ILE A 7 18.711 -6.261 -11.403 1.00 0.00 H ATOM 106 1HG2 ILE A 7 21.917 -6.066 -9.440 1.00 0.00 H ATOM 107 2HG2 ILE A 7 22.621 -7.485 -10.250 1.00 0.00 H ATOM 108 3HG2 ILE A 7 22.364 -5.977 -11.159 1.00 0.00 H ATOM 109 1HD1 ILE A 7 18.542 -4.415 -9.836 1.00 0.00 H ATOM 110 2HD1 ILE A 7 18.745 -5.952 -8.975 1.00 0.00 H ATOM 111 3HD1 ILE A 7 20.122 -4.850 -9.143 1.00 0.00 H ATOM 112 N LEU A 8 21.469 -10.018 -11.372 1.00 0.00 N ATOM 113 CA LEU A 8 22.451 -11.075 -11.235 1.00 0.00 C ATOM 114 C LEU A 8 22.738 -11.707 -12.592 1.00 0.00 C ATOM 115 O LEU A 8 23.885 -12.031 -12.902 1.00 0.00 O ATOM 116 CB LEU A 8 21.933 -12.131 -10.256 1.00 0.00 C ATOM 117 CG LEU A 8 21.839 -11.681 -8.796 1.00 0.00 C ATOM 118 CD1 LEU A 8 21.159 -12.770 -7.988 1.00 0.00 C ATOM 119 CD2 LEU A 8 23.227 -11.390 -8.273 1.00 0.00 C ATOM 120 H LEU A 8 20.680 -10.011 -10.742 1.00 0.00 H ATOM 121 HA LEU A 8 23.368 -10.651 -10.829 1.00 0.00 H ATOM 122 1HB LEU A 8 20.939 -12.442 -10.576 1.00 0.00 H ATOM 123 2HB LEU A 8 22.592 -12.996 -10.297 1.00 0.00 H ATOM 124 HG LEU A 8 21.234 -10.788 -8.722 1.00 0.00 H ATOM 125 1HD1 LEU A 8 21.087 -12.458 -6.946 1.00 0.00 H ATOM 126 2HD1 LEU A 8 20.156 -12.943 -8.385 1.00 0.00 H ATOM 127 3HD1 LEU A 8 21.740 -13.688 -8.052 1.00 0.00 H ATOM 128 1HD2 LEU A 8 23.163 -11.070 -7.233 1.00 0.00 H ATOM 129 2HD2 LEU A 8 23.837 -12.291 -8.338 1.00 0.00 H ATOM 130 3HD2 LEU A 8 23.682 -10.600 -8.871 1.00 0.00 H ATOM 131 N CYS A 9 21.711 -11.766 -13.441 1.00 0.00 N ATOM 132 CA CYS A 9 21.829 -12.378 -14.755 1.00 0.00 C ATOM 133 C CYS A 9 22.708 -11.537 -15.670 1.00 0.00 C ATOM 134 O CYS A 9 23.555 -12.069 -16.389 1.00 0.00 O ATOM 135 CB CYS A 9 20.457 -12.549 -15.409 1.00 0.00 C ATOM 136 SG CYS A 9 19.401 -13.763 -14.600 1.00 0.00 S ATOM 137 H CYS A 9 20.784 -11.555 -13.092 1.00 0.00 H ATOM 138 HA CYS A 9 22.299 -13.354 -14.646 1.00 0.00 H ATOM 139 1HB CYS A 9 19.932 -11.598 -15.409 1.00 0.00 H ATOM 140 2HB CYS A 9 20.584 -12.853 -16.446 1.00 0.00 H ATOM 141 HG CYS A 9 19.315 -13.120 -13.437 1.00 0.00 H ATOM 142 N LYS A 10 22.584 -10.217 -15.548 1.00 0.00 N ATOM 143 CA LYS A 10 23.329 -9.303 -16.402 1.00 0.00 C ATOM 144 C LYS A 10 23.506 -7.939 -15.742 1.00 0.00 C ATOM 145 O LYS A 10 22.598 -7.432 -15.089 1.00 0.00 O ATOM 146 CB LYS A 10 22.629 -9.153 -17.750 1.00 0.00 C ATOM 147 CG LYS A 10 21.235 -8.559 -17.651 1.00 0.00 C ATOM 148 CD LYS A 10 20.547 -8.528 -19.005 1.00 0.00 C ATOM 149 CE LYS A 10 19.143 -7.956 -18.897 1.00 0.00 C ATOM 150 NZ LYS A 10 18.447 -7.941 -20.213 1.00 0.00 N ATOM 151 H LYS A 10 21.798 -9.856 -15.025 1.00 0.00 H ATOM 152 HA LYS A 10 24.331 -9.707 -16.554 1.00 0.00 H ATOM 153 1HB LYS A 10 23.227 -8.514 -18.401 1.00 0.00 H ATOM 154 2HB LYS A 10 22.550 -10.127 -18.231 1.00 0.00 H ATOM 155 1HG LYS A 10 20.635 -9.156 -16.961 1.00 0.00 H ATOM 156 2HG LYS A 10 21.302 -7.541 -17.265 1.00 0.00 H ATOM 157 1HD LYS A 10 21.130 -7.917 -19.696 1.00 0.00 H ATOM 158 2HD LYS A 10 20.489 -9.540 -19.405 1.00 0.00 H ATOM 159 1HE LYS A 10 18.566 -8.558 -18.195 1.00 0.00 H ATOM 160 2HE LYS A 10 19.202 -6.936 -18.515 1.00 0.00 H ATOM 161 1HZ LYS A 10 17.520 -7.554 -20.100 1.00 0.00 H ATOM 162 2HZ LYS A 10 18.971 -7.374 -20.865 1.00 0.00 H ATOM 163 3HZ LYS A 10 18.377 -8.884 -20.568 1.00 0.00 H ATOM 164 N LEU A 11 24.666 -7.337 -15.968 1.00 0.00 N ATOM 165 CA LEU A 11 24.992 -6.032 -15.403 1.00 0.00 C ATOM 166 C LEU A 11 25.006 -4.946 -16.464 1.00 0.00 C ATOM 167 O LEU A 11 25.192 -5.225 -17.649 1.00 0.00 O ATOM 168 CB LEU A 11 26.354 -6.095 -14.707 1.00 0.00 C ATOM 169 CG LEU A 11 26.477 -7.155 -13.598 1.00 0.00 C ATOM 170 CD1 LEU A 11 27.900 -7.163 -13.068 1.00 0.00 C ATOM 171 CD2 LEU A 11 25.472 -6.842 -12.493 1.00 0.00 C ATOM 172 H LEU A 11 25.337 -7.781 -16.577 1.00 0.00 H ATOM 173 HA LEU A 11 24.243 -5.783 -14.652 1.00 0.00 H ATOM 174 1HB LEU A 11 27.119 -6.303 -15.455 1.00 0.00 H ATOM 175 2HB LEU A 11 26.566 -5.120 -14.266 1.00 0.00 H ATOM 176 HG LEU A 11 26.269 -8.146 -14.007 1.00 0.00 H ATOM 177 1HD1 LEU A 11 27.991 -7.912 -12.282 1.00 0.00 H ATOM 178 2HD1 LEU A 11 28.589 -7.401 -13.878 1.00 0.00 H ATOM 179 3HD1 LEU A 11 28.142 -6.181 -12.661 1.00 0.00 H ATOM 180 1HD2 LEU A 11 25.554 -7.592 -11.705 1.00 0.00 H ATOM 181 2HD2 LEU A 11 25.681 -5.857 -12.078 1.00 0.00 H ATOM 182 3HD2 LEU A 11 24.464 -6.855 -12.899 1.00 0.00 H ATOM 183 N SER A 12 24.823 -3.705 -16.025 1.00 0.00 N ATOM 184 CA SER A 12 24.823 -2.555 -16.921 1.00 0.00 C ATOM 185 C SER A 12 25.575 -1.378 -16.341 1.00 0.00 C ATOM 186 O SER A 12 25.608 -1.182 -15.126 1.00 0.00 O ATOM 187 CB SER A 12 23.408 -2.126 -17.235 1.00 0.00 C ATOM 188 OG SER A 12 23.408 -0.990 -18.056 1.00 0.00 O ATOM 189 H SER A 12 24.692 -3.550 -15.035 1.00 0.00 H ATOM 190 HA SER A 12 25.321 -2.840 -17.848 1.00 0.00 H ATOM 191 1HB SER A 12 22.883 -2.941 -17.730 1.00 0.00 H ATOM 192 2HB SER A 12 22.879 -1.911 -16.309 1.00 0.00 H ATOM 193 HG SER A 12 23.820 -1.259 -18.882 1.00 0.00 H ATOM 194 N LEU A 13 26.178 -0.596 -17.226 1.00 0.00 N ATOM 195 CA LEU A 13 26.904 0.601 -16.836 1.00 0.00 C ATOM 196 C LEU A 13 26.051 1.846 -17.014 1.00 0.00 C ATOM 197 O LEU A 13 26.545 2.965 -16.863 1.00 0.00 O ATOM 198 CB LEU A 13 28.183 0.733 -17.664 1.00 0.00 C ATOM 199 CG LEU A 13 29.177 -0.420 -17.511 1.00 0.00 C ATOM 200 CD1 LEU A 13 30.372 -0.176 -18.419 1.00 0.00 C ATOM 201 CD2 LEU A 13 29.599 -0.523 -16.055 1.00 0.00 C ATOM 202 H LEU A 13 26.138 -0.845 -18.204 1.00 0.00 H ATOM 203 HA LEU A 13 27.151 0.534 -15.777 1.00 0.00 H ATOM 204 1HB LEU A 13 27.911 0.806 -18.716 1.00 0.00 H ATOM 205 2HB LEU A 13 28.691 1.655 -17.377 1.00 0.00 H ATOM 206 HG LEU A 13 28.710 -1.357 -17.822 1.00 0.00 H ATOM 207 1HD1 LEU A 13 31.084 -0.996 -18.314 1.00 0.00 H ATOM 208 2HD1 LEU A 13 30.038 -0.118 -19.454 1.00 0.00 H ATOM 209 3HD1 LEU A 13 30.855 0.761 -18.140 1.00 0.00 H ATOM 210 1HD2 LEU A 13 30.306 -1.344 -15.938 1.00 0.00 H ATOM 211 2HD2 LEU A 13 30.070 0.410 -15.745 1.00 0.00 H ATOM 212 3HD2 LEU A 13 28.721 -0.709 -15.436 1.00 0.00 H ATOM 213 N GLU A 14 24.788 1.650 -17.392 1.00 0.00 N ATOM 214 CA GLU A 14 23.889 2.769 -17.618 1.00 0.00 C ATOM 215 C GLU A 14 23.508 3.405 -16.288 1.00 0.00 C ATOM 216 O GLU A 14 22.358 3.159 -15.924 1.00 0.00 O ATOM 217 CB GLU A 14 22.637 2.304 -18.361 1.00 0.00 C ATOM 218 CG GLU A 14 22.901 1.847 -19.788 1.00 0.00 C ATOM 219 CD GLU A 14 23.320 2.965 -20.714 1.00 0.00 C ATOM 220 OE1 GLU A 14 23.192 4.105 -20.340 1.00 0.00 O ATOM 221 OE2 GLU A 14 23.769 2.672 -21.797 1.00 0.00 O ATOM 222 H GLU A 14 24.432 0.705 -17.500 1.00 0.00 H ATOM 223 HA GLU A 14 24.398 3.511 -18.234 1.00 0.00 H ATOM 224 1HB GLU A 14 22.178 1.478 -17.819 1.00 0.00 H ATOM 225 2HB GLU A 14 21.910 3.117 -18.395 1.00 0.00 H ATOM 226 1HG GLU A 14 23.688 1.093 -19.773 1.00 0.00 H ATOM 227 2HG GLU A 14 21.996 1.383 -20.179 1.00 0.00 H ATOM 228 N GLY A 15 23.848 4.683 -16.314 1.00 0.00 N ATOM 229 CA GLY A 15 23.721 5.462 -15.091 1.00 0.00 C ATOM 230 C GLY A 15 24.947 6.343 -14.955 1.00 0.00 C ATOM 231 O GLY A 15 24.988 7.264 -14.136 1.00 0.00 O ATOM 232 H GLY A 15 23.374 5.179 -17.055 1.00 0.00 H ATOM 233 1HA GLY A 15 22.812 6.062 -15.124 1.00 0.00 H ATOM 234 2HA GLY A 15 23.624 4.795 -14.235 1.00 0.00 H ATOM 235 N ASP A 16 25.888 6.131 -15.869 1.00 0.00 N ATOM 236 CA ASP A 16 27.125 6.893 -15.887 1.00 0.00 C ATOM 237 C ASP A 16 26.837 8.330 -16.306 1.00 0.00 C ATOM 238 O ASP A 16 27.056 8.693 -17.462 1.00 0.00 O ATOM 239 CB ASP A 16 28.125 6.236 -16.845 1.00 0.00 C ATOM 240 CG ASP A 16 29.503 6.857 -16.805 1.00 0.00 C ATOM 241 OD1 ASP A 16 29.686 7.791 -16.071 1.00 0.00 O ATOM 242 OD2 ASP A 16 30.365 6.391 -17.512 1.00 0.00 O ATOM 243 H ASP A 16 25.881 5.236 -16.345 1.00 0.00 H ATOM 244 HA ASP A 16 27.539 6.922 -14.879 1.00 0.00 H ATOM 245 1HB ASP A 16 28.219 5.176 -16.599 1.00 0.00 H ATOM 246 2HB ASP A 16 27.746 6.305 -17.866 1.00 0.00 H ATOM 247 N HIS A 17 26.728 9.194 -15.297 1.00 0.00 N ATOM 248 CA HIS A 17 26.195 10.534 -15.528 1.00 0.00 C ATOM 249 C HIS A 17 26.894 11.294 -16.657 1.00 0.00 C ATOM 250 O HIS A 17 26.250 11.713 -17.615 1.00 0.00 O ATOM 251 CB HIS A 17 26.266 11.363 -14.243 1.00 0.00 C ATOM 252 CG HIS A 17 25.622 12.715 -14.354 1.00 0.00 C ATOM 253 ND1 HIS A 17 24.255 12.895 -14.262 1.00 0.00 N ATOM 254 CD2 HIS A 17 26.150 13.946 -14.548 1.00 0.00 C ATOM 255 CE1 HIS A 17 23.973 14.180 -14.395 1.00 0.00 C ATOM 256 NE2 HIS A 17 25.105 14.838 -14.571 1.00 0.00 N ATOM 257 H HIS A 17 26.437 8.768 -14.427 1.00 0.00 H ATOM 258 HA HIS A 17 25.151 10.450 -15.832 1.00 0.00 H ATOM 259 1HB HIS A 17 25.779 10.819 -13.433 1.00 0.00 H ATOM 260 2HB HIS A 17 27.309 11.506 -13.962 1.00 0.00 H ATOM 261 HD2 HIS A 17 27.209 14.183 -14.666 1.00 0.00 H ATOM 262 HE1 HIS A 17 22.976 14.619 -14.365 1.00 0.00 H ATOM 263 HE2 HIS A 17 25.193 15.836 -14.700 1.00 0.00 H ATOM 264 N SER A 18 28.204 11.516 -16.525 1.00 0.00 N ATOM 265 CA SER A 18 29.557 11.883 -16.967 1.00 0.00 C ATOM 266 C SER A 18 29.635 12.708 -18.273 1.00 0.00 C ATOM 267 O SER A 18 30.715 12.830 -18.851 1.00 0.00 O ATOM 268 CB SER A 18 30.399 10.639 -17.148 1.00 0.00 C ATOM 269 OG SER A 18 31.677 10.962 -17.629 1.00 0.00 O ATOM 270 H SER A 18 28.028 11.788 -17.477 1.00 0.00 H ATOM 271 HA SER A 18 29.992 12.522 -16.198 1.00 0.00 H ATOM 272 1HB SER A 18 30.487 10.123 -16.194 1.00 0.00 H ATOM 273 2HB SER A 18 29.904 9.964 -17.844 1.00 0.00 H ATOM 274 HG SER A 18 31.539 11.391 -18.477 1.00 0.00 H ATOM 275 N THR A 19 28.510 13.236 -18.756 1.00 0.00 N ATOM 276 CA THR A 19 28.473 14.018 -19.984 1.00 0.00 C ATOM 277 C THR A 19 28.344 15.516 -19.643 1.00 0.00 C ATOM 278 O THR A 19 27.413 15.893 -18.933 1.00 0.00 O ATOM 279 CB THR A 19 27.289 13.536 -20.864 1.00 0.00 C ATOM 280 OG1 THR A 19 27.487 12.158 -21.207 1.00 0.00 O ATOM 281 CG2 THR A 19 27.154 14.339 -22.148 1.00 0.00 C ATOM 282 H THR A 19 27.655 13.143 -18.231 1.00 0.00 H ATOM 283 HA THR A 19 29.413 13.857 -20.499 1.00 0.00 H ATOM 284 HB THR A 19 26.363 13.633 -20.298 1.00 0.00 H ATOM 285 HG1 THR A 19 27.473 11.625 -20.408 1.00 0.00 H ATOM 286 1HG2 THR A 19 26.312 13.962 -22.725 1.00 0.00 H ATOM 287 2HG2 THR A 19 26.988 15.381 -21.908 1.00 0.00 H ATOM 288 3HG2 THR A 19 28.057 14.248 -22.733 1.00 0.00 H ATOM 289 N PRO A 20 29.258 16.391 -20.121 1.00 0.00 N ATOM 290 CA PRO A 20 29.239 17.831 -19.931 1.00 0.00 C ATOM 291 C PRO A 20 28.203 18.503 -20.836 1.00 0.00 C ATOM 292 O PRO A 20 27.774 17.915 -21.826 1.00 0.00 O ATOM 293 CB PRO A 20 30.674 18.229 -20.325 1.00 0.00 C ATOM 294 CG PRO A 20 31.090 17.228 -21.353 1.00 0.00 C ATOM 295 CD PRO A 20 30.442 15.932 -20.922 1.00 0.00 C ATOM 296 HA PRO A 20 29.038 18.036 -18.872 1.00 0.00 H ATOM 297 1HB PRO A 20 30.690 19.258 -20.715 1.00 0.00 H ATOM 298 2HB PRO A 20 31.322 18.214 -19.436 1.00 0.00 H ATOM 299 1HG PRO A 20 30.757 17.553 -22.350 1.00 0.00 H ATOM 300 2HG PRO A 20 32.186 17.155 -21.389 1.00 0.00 H ATOM 301 1HD PRO A 20 30.158 15.401 -21.821 1.00 0.00 H ATOM 302 2HD PRO A 20 31.137 15.336 -20.309 1.00 0.00 H ATOM 303 N PRO A 21 27.785 19.743 -20.511 1.00 0.00 N ATOM 304 CA PRO A 21 26.911 20.619 -21.297 1.00 0.00 C ATOM 305 C PRO A 21 27.595 21.154 -22.560 1.00 0.00 C ATOM 306 O PRO A 21 26.934 21.749 -23.407 1.00 0.00 O ATOM 307 CB PRO A 21 26.591 21.754 -20.313 1.00 0.00 C ATOM 308 CG PRO A 21 27.786 21.830 -19.407 1.00 0.00 C ATOM 309 CD PRO A 21 28.249 20.387 -19.250 1.00 0.00 C ATOM 310 HA PRO A 21 25.999 20.066 -21.569 1.00 0.00 H ATOM 311 1HB PRO A 21 26.420 22.693 -20.865 1.00 0.00 H ATOM 312 2HB PRO A 21 25.661 21.529 -19.766 1.00 0.00 H ATOM 313 1HG PRO A 21 28.559 22.475 -19.855 1.00 0.00 H ATOM 314 2HG PRO A 21 27.504 22.288 -18.446 1.00 0.00 H ATOM 315 1HD PRO A 21 29.335 20.385 -19.159 1.00 0.00 H ATOM 316 2HD PRO A 21 27.782 19.926 -18.367 1.00 0.00 H ATOM 317 N SER A 22 28.913 20.937 -22.654 1.00 0.00 N ATOM 318 CA SER A 22 29.794 21.369 -23.747 1.00 0.00 C ATOM 319 C SER A 22 29.919 22.879 -23.864 1.00 0.00 C ATOM 320 O SER A 22 29.872 23.416 -24.966 1.00 0.00 O ATOM 321 CB SER A 22 29.333 20.838 -25.096 1.00 0.00 C ATOM 322 OG SER A 22 30.389 20.828 -26.019 1.00 0.00 O ATOM 323 H SER A 22 29.353 20.432 -21.899 1.00 0.00 H ATOM 324 HA SER A 22 30.792 20.981 -23.544 1.00 0.00 H ATOM 325 1HB SER A 22 28.940 19.828 -24.977 1.00 0.00 H ATOM 326 2HB SER A 22 28.521 21.455 -25.481 1.00 0.00 H ATOM 327 HG SER A 22 30.019 20.496 -26.841 1.00 0.00 H ATOM 328 N ALA A 23 29.992 23.546 -22.705 1.00 0.00 N ATOM 329 CA ALA A 23 30.290 24.979 -22.506 1.00 0.00 C ATOM 330 C ALA A 23 29.296 26.017 -23.051 1.00 0.00 C ATOM 331 O ALA A 23 29.166 27.098 -22.474 1.00 0.00 O ATOM 332 CB ALA A 23 31.671 25.280 -23.069 1.00 0.00 C ATOM 333 H ALA A 23 29.883 22.994 -21.867 1.00 0.00 H ATOM 334 HA ALA A 23 30.268 25.127 -21.427 1.00 0.00 H ATOM 335 1HB ALA A 23 31.955 26.301 -22.810 1.00 0.00 H ATOM 336 2HB ALA A 23 32.395 24.584 -22.645 1.00 0.00 H ATOM 337 3HB ALA A 23 31.655 25.172 -24.152 1.00 0.00 H ATOM 338 N TYR A 24 28.617 25.712 -24.147 1.00 0.00 N ATOM 339 CA TYR A 24 27.635 26.615 -24.716 1.00 0.00 C ATOM 340 C TYR A 24 26.241 26.017 -24.712 1.00 0.00 C ATOM 341 O TYR A 24 25.288 26.608 -25.207 1.00 0.00 O ATOM 342 CB TYR A 24 28.029 26.989 -26.135 1.00 0.00 C ATOM 343 CG TYR A 24 29.346 27.680 -26.191 1.00 0.00 C ATOM 344 CD1 TYR A 24 30.469 26.985 -26.599 1.00 0.00 C ATOM 345 CD2 TYR A 24 29.443 29.015 -25.836 1.00 0.00 C ATOM 346 CE1 TYR A 24 31.688 27.621 -26.653 1.00 0.00 C ATOM 347 CE2 TYR A 24 30.661 29.653 -25.888 1.00 0.00 C ATOM 348 CZ TYR A 24 31.783 28.961 -26.296 1.00 0.00 C ATOM 349 OH TYR A 24 33.002 29.595 -26.350 1.00 0.00 O ATOM 350 H TYR A 24 28.760 24.817 -24.577 1.00 0.00 H ATOM 351 HA TYR A 24 27.612 27.516 -24.114 1.00 0.00 H ATOM 352 1HB TYR A 24 28.075 26.100 -26.749 1.00 0.00 H ATOM 353 2HB TYR A 24 27.269 27.643 -26.569 1.00 0.00 H ATOM 354 HD1 TYR A 24 30.387 25.933 -26.879 1.00 0.00 H ATOM 355 HD2 TYR A 24 28.559 29.560 -25.514 1.00 0.00 H ATOM 356 HE1 TYR A 24 32.574 27.074 -26.974 1.00 0.00 H ATOM 357 HE2 TYR A 24 30.739 30.704 -25.608 1.00 0.00 H ATOM 358 HH TYR A 24 32.903 30.503 -26.053 1.00 0.00 H ATOM 359 N GLY A 25 26.089 24.843 -24.133 1.00 0.00 N ATOM 360 CA GLY A 25 24.750 24.288 -24.094 1.00 0.00 C ATOM 361 C GLY A 25 23.957 25.060 -23.050 1.00 0.00 C ATOM 362 O GLY A 25 24.522 25.524 -22.060 1.00 0.00 O ATOM 363 H GLY A 25 26.873 24.345 -23.734 1.00 0.00 H ATOM 364 1HA GLY A 25 24.283 24.363 -25.077 1.00 0.00 H ATOM 365 2HA GLY A 25 24.792 23.227 -23.849 1.00 0.00 H ATOM 366 N SER A 26 22.679 25.282 -23.314 1.00 0.00 N ATOM 367 CA SER A 26 21.816 25.971 -22.366 1.00 0.00 C ATOM 368 C SER A 26 21.128 24.978 -21.463 1.00 0.00 C ATOM 369 O SER A 26 20.894 25.252 -20.285 1.00 0.00 O ATOM 370 CB SER A 26 20.800 26.792 -23.099 1.00 0.00 C ATOM 371 OG SER A 26 19.990 25.960 -23.878 1.00 0.00 O ATOM 372 H SER A 26 22.251 24.798 -24.084 1.00 0.00 H ATOM 373 HA SER A 26 22.423 26.654 -21.770 1.00 0.00 H ATOM 374 1HB SER A 26 20.201 27.340 -22.391 1.00 0.00 H ATOM 375 2HB SER A 26 21.302 27.519 -23.729 1.00 0.00 H ATOM 376 HG SER A 26 19.182 26.433 -24.038 1.00 0.00 H ATOM 377 N VAL A 27 21.013 23.751 -21.956 1.00 0.00 N ATOM 378 CA VAL A 27 20.379 22.710 -21.177 1.00 0.00 C ATOM 379 C VAL A 27 21.436 21.819 -20.563 1.00 0.00 C ATOM 380 O VAL A 27 22.208 21.162 -21.262 1.00 0.00 O ATOM 381 CB VAL A 27 19.431 21.857 -22.043 1.00 0.00 C ATOM 382 CG1 VAL A 27 18.798 20.738 -21.187 1.00 0.00 C ATOM 383 CG2 VAL A 27 18.364 22.764 -22.658 1.00 0.00 C ATOM 384 H VAL A 27 21.066 23.637 -22.961 1.00 0.00 H ATOM 385 HA VAL A 27 19.788 23.173 -20.386 1.00 0.00 H ATOM 386 HB VAL A 27 19.995 21.371 -22.836 1.00 0.00 H ATOM 387 1HG1 VAL A 27 18.129 20.138 -21.806 1.00 0.00 H ATOM 388 2HG1 VAL A 27 19.583 20.097 -20.781 1.00 0.00 H ATOM 389 3HG1 VAL A 27 18.231 21.180 -20.368 1.00 0.00 H ATOM 390 1HG2 VAL A 27 17.691 22.168 -23.273 1.00 0.00 H ATOM 391 2HG2 VAL A 27 17.795 23.251 -21.866 1.00 0.00 H ATOM 392 3HG2 VAL A 27 18.841 23.518 -23.272 1.00 0.00 H ATOM 393 N LYS A 28 21.468 21.827 -19.246 1.00 0.00 N ATOM 394 CA LYS A 28 22.465 21.111 -18.482 1.00 0.00 C ATOM 395 C LYS A 28 21.804 19.875 -17.893 1.00 0.00 C ATOM 396 O LYS A 28 20.603 19.904 -17.624 1.00 0.00 O ATOM 397 CB LYS A 28 23.019 22.047 -17.403 1.00 0.00 C ATOM 398 CG LYS A 28 23.691 23.289 -17.972 1.00 0.00 C ATOM 399 CD LYS A 28 24.255 24.169 -16.876 1.00 0.00 C ATOM 400 CE LYS A 28 24.910 25.416 -17.454 1.00 0.00 C ATOM 401 NZ LYS A 28 25.457 26.300 -16.388 1.00 0.00 N ATOM 402 H LYS A 28 20.772 22.362 -18.748 1.00 0.00 H ATOM 403 HA LYS A 28 23.273 20.819 -19.150 1.00 0.00 H ATOM 404 1HB LYS A 28 22.210 22.363 -16.746 1.00 0.00 H ATOM 405 2HB LYS A 28 23.742 21.535 -16.787 1.00 0.00 H ATOM 406 1HG LYS A 28 24.503 22.990 -18.637 1.00 0.00 H ATOM 407 2HG LYS A 28 22.964 23.865 -18.549 1.00 0.00 H ATOM 408 1HD LYS A 28 23.452 24.468 -16.200 1.00 0.00 H ATOM 409 2HD LYS A 28 24.996 23.609 -16.306 1.00 0.00 H ATOM 410 1HE LYS A 28 25.721 25.116 -18.119 1.00 0.00 H ATOM 411 2HE LYS A 28 24.171 25.972 -18.033 1.00 0.00 H ATOM 412 1HZ LYS A 28 25.882 27.114 -16.810 1.00 0.00 H ATOM 413 2HZ LYS A 28 24.709 26.592 -15.775 1.00 0.00 H ATOM 414 3HZ LYS A 28 26.151 25.797 -15.855 1.00 0.00 H ATOM 415 N PRO A 29 22.541 18.782 -17.681 1.00 0.00 N ATOM 416 CA PRO A 29 22.045 17.582 -17.061 1.00 0.00 C ATOM 417 C PRO A 29 21.710 17.786 -15.591 1.00 0.00 C ATOM 418 O PRO A 29 22.370 18.538 -14.873 1.00 0.00 O ATOM 419 CB PRO A 29 23.223 16.602 -17.233 1.00 0.00 C ATOM 420 CG PRO A 29 24.451 17.486 -17.356 1.00 0.00 C ATOM 421 CD PRO A 29 23.968 18.719 -18.077 1.00 0.00 C ATOM 422 HA PRO A 29 21.160 17.235 -17.609 1.00 0.00 H ATOM 423 1HB PRO A 29 23.276 15.926 -16.365 1.00 0.00 H ATOM 424 2HB PRO A 29 23.061 15.977 -18.123 1.00 0.00 H ATOM 425 1HG PRO A 29 24.856 17.712 -16.359 1.00 0.00 H ATOM 426 2HG PRO A 29 25.244 16.960 -17.909 1.00 0.00 H ATOM 427 1HD PRO A 29 24.538 19.567 -17.719 1.00 0.00 H ATOM 428 2HD PRO A 29 24.084 18.604 -19.166 1.00 0.00 H ATOM 429 N TYR A 30 20.680 17.071 -15.169 1.00 0.00 N ATOM 430 CA TYR A 30 20.131 17.098 -13.825 1.00 0.00 C ATOM 431 C TYR A 30 20.827 16.061 -12.953 1.00 0.00 C ATOM 432 O TYR A 30 20.652 14.865 -13.136 1.00 0.00 O ATOM 433 CB TYR A 30 18.627 16.849 -13.891 1.00 0.00 C ATOM 434 CG TYR A 30 17.908 16.977 -12.580 1.00 0.00 C ATOM 435 CD1 TYR A 30 18.147 18.063 -11.761 1.00 0.00 C ATOM 436 CD2 TYR A 30 17.010 16.005 -12.199 1.00 0.00 C ATOM 437 CE1 TYR A 30 17.481 18.174 -10.557 1.00 0.00 C ATOM 438 CE2 TYR A 30 16.344 16.109 -11.000 1.00 0.00 C ATOM 439 CZ TYR A 30 16.576 17.190 -10.177 1.00 0.00 C ATOM 440 OH TYR A 30 15.911 17.300 -8.975 1.00 0.00 O ATOM 441 H TYR A 30 20.252 16.443 -15.836 1.00 0.00 H ATOM 442 HA TYR A 30 20.303 18.084 -13.395 1.00 0.00 H ATOM 443 1HB TYR A 30 18.175 17.555 -14.588 1.00 0.00 H ATOM 444 2HB TYR A 30 18.442 15.846 -14.272 1.00 0.00 H ATOM 445 HD1 TYR A 30 18.857 18.830 -12.066 1.00 0.00 H ATOM 446 HD2 TYR A 30 16.830 15.156 -12.847 1.00 0.00 H ATOM 447 HE1 TYR A 30 17.667 19.030 -9.908 1.00 0.00 H ATOM 448 HE2 TYR A 30 15.635 15.336 -10.703 1.00 0.00 H ATOM 449 HH TYR A 30 15.332 16.542 -8.860 1.00 0.00 H ATOM 450 N THR A 31 21.558 16.522 -11.944 1.00 0.00 N ATOM 451 CA THR A 31 22.366 15.637 -11.112 1.00 0.00 C ATOM 452 C THR A 31 21.573 14.763 -10.125 1.00 0.00 C ATOM 453 O THR A 31 22.111 13.785 -9.602 1.00 0.00 O ATOM 454 CB THR A 31 23.405 16.451 -10.329 1.00 0.00 C ATOM 455 OG1 THR A 31 22.737 17.394 -9.480 1.00 0.00 O ATOM 456 CG2 THR A 31 24.318 17.191 -11.302 1.00 0.00 C ATOM 457 H THR A 31 21.640 17.521 -11.819 1.00 0.00 H ATOM 458 HA THR A 31 22.883 14.940 -11.773 1.00 0.00 H ATOM 459 HB THR A 31 24.000 15.781 -9.708 1.00 0.00 H ATOM 460 HG1 THR A 31 22.183 16.921 -8.853 1.00 0.00 H ATOM 461 1HG2 THR A 31 25.054 17.768 -10.743 1.00 0.00 H ATOM 462 2HG2 THR A 31 24.831 16.470 -11.942 1.00 0.00 H ATOM 463 3HG2 THR A 31 23.721 17.865 -11.918 1.00 0.00 H ATOM 464 N ASN A 32 20.311 15.103 -9.871 1.00 0.00 N ATOM 465 CA ASN A 32 19.455 14.327 -8.973 1.00 0.00 C ATOM 466 C ASN A 32 18.413 13.520 -9.752 1.00 0.00 C ATOM 467 O ASN A 32 17.414 13.067 -9.192 1.00 0.00 O ATOM 468 CB ASN A 32 18.773 15.238 -7.975 1.00 0.00 C ATOM 469 CG ASN A 32 19.737 15.867 -7.016 1.00 0.00 C ATOM 470 OD1 ASN A 32 20.673 15.215 -6.538 1.00 0.00 O ATOM 471 ND2 ASN A 32 19.529 17.126 -6.721 1.00 0.00 N ATOM 472 H ASN A 32 19.931 15.929 -10.311 1.00 0.00 H ATOM 473 HA ASN A 32 20.071 13.605 -8.437 1.00 0.00 H ATOM 474 1HB ASN A 32 18.251 16.013 -8.499 1.00 0.00 H ATOM 475 2HB ASN A 32 18.034 14.671 -7.410 1.00 0.00 H ATOM 476 1HD2 ASN A 32 20.140 17.598 -6.086 1.00 0.00 H ATOM 477 2HD2 ASN A 32 18.758 17.614 -7.131 1.00 0.00 H ATOM 478 N PHE A 33 18.700 13.288 -11.024 1.00 0.00 N ATOM 479 CA PHE A 33 17.840 12.565 -11.954 1.00 0.00 C ATOM 480 C PHE A 33 17.479 11.136 -11.626 1.00 0.00 C ATOM 481 O PHE A 33 18.303 10.327 -11.198 1.00 0.00 O ATOM 482 CB PHE A 33 18.498 12.578 -13.322 1.00 0.00 C ATOM 483 CG PHE A 33 17.792 11.874 -14.411 1.00 0.00 C ATOM 484 CD1 PHE A 33 16.619 12.354 -14.904 1.00 0.00 C ATOM 485 CD2 PHE A 33 18.312 10.709 -14.945 1.00 0.00 C ATOM 486 CE1 PHE A 33 15.968 11.704 -15.910 1.00 0.00 C ATOM 487 CE2 PHE A 33 17.665 10.055 -15.950 1.00 0.00 C ATOM 488 CZ PHE A 33 16.487 10.553 -16.435 1.00 0.00 C ATOM 489 H PHE A 33 19.496 13.767 -11.423 1.00 0.00 H ATOM 490 HA PHE A 33 16.879 13.079 -11.975 1.00 0.00 H ATOM 491 1HB PHE A 33 18.621 13.593 -13.635 1.00 0.00 H ATOM 492 2HB PHE A 33 19.486 12.128 -13.246 1.00 0.00 H ATOM 493 HD1 PHE A 33 16.208 13.270 -14.486 1.00 0.00 H ATOM 494 HD2 PHE A 33 19.250 10.317 -14.554 1.00 0.00 H ATOM 495 HE1 PHE A 33 15.045 12.095 -16.288 1.00 0.00 H ATOM 496 HE2 PHE A 33 18.082 9.139 -16.366 1.00 0.00 H ATOM 497 HZ PHE A 33 15.968 10.033 -17.236 1.00 0.00 H ATOM 498 N ASP A 34 16.200 10.859 -11.866 1.00 0.00 N ATOM 499 CA ASP A 34 15.553 9.574 -11.687 1.00 0.00 C ATOM 500 C ASP A 34 14.556 9.388 -12.831 1.00 0.00 C ATOM 501 O ASP A 34 13.457 9.944 -12.789 1.00 0.00 O ATOM 502 CB ASP A 34 14.856 9.518 -10.323 1.00 0.00 C ATOM 503 CG ASP A 34 14.177 8.186 -10.042 1.00 0.00 C ATOM 504 OD1 ASP A 34 14.194 7.339 -10.901 1.00 0.00 O ATOM 505 OD2 ASP A 34 13.648 8.028 -8.967 1.00 0.00 O ATOM 506 H ASP A 34 15.629 11.613 -12.220 1.00 0.00 H ATOM 507 HA ASP A 34 16.305 8.786 -11.711 1.00 0.00 H ATOM 508 1HB ASP A 34 15.585 9.705 -9.535 1.00 0.00 H ATOM 509 2HB ASP A 34 14.103 10.305 -10.268 1.00 0.00 H ATOM 510 N ALA A 35 14.920 8.566 -13.815 1.00 0.00 N ATOM 511 CA ALA A 35 14.118 8.387 -15.028 1.00 0.00 C ATOM 512 C ALA A 35 12.719 7.871 -14.727 1.00 0.00 C ATOM 513 O ALA A 35 11.752 8.348 -15.318 1.00 0.00 O ATOM 514 CB ALA A 35 14.816 7.438 -15.985 1.00 0.00 C ATOM 515 H ALA A 35 15.817 8.104 -13.757 1.00 0.00 H ATOM 516 HA ALA A 35 14.005 9.353 -15.518 1.00 0.00 H ATOM 517 1HB ALA A 35 14.203 7.309 -16.872 1.00 0.00 H ATOM 518 2HB ALA A 35 15.771 7.841 -16.267 1.00 0.00 H ATOM 519 3HB ALA A 35 14.961 6.476 -15.500 1.00 0.00 H ATOM 520 N GLU A 36 12.595 6.995 -13.729 1.00 0.00 N ATOM 521 CA GLU A 36 11.293 6.439 -13.388 1.00 0.00 C ATOM 522 C GLU A 36 10.388 7.501 -12.791 1.00 0.00 C ATOM 523 O GLU A 36 9.257 7.673 -13.235 1.00 0.00 O ATOM 524 CB GLU A 36 11.422 5.279 -12.403 1.00 0.00 C ATOM 525 CG GLU A 36 10.094 4.576 -12.121 1.00 0.00 C ATOM 526 CD GLU A 36 10.229 3.365 -11.236 1.00 0.00 C ATOM 527 OE1 GLU A 36 11.325 3.073 -10.822 1.00 0.00 O ATOM 528 OE2 GLU A 36 9.233 2.732 -10.972 1.00 0.00 O ATOM 529 H GLU A 36 13.422 6.645 -13.266 1.00 0.00 H ATOM 530 HA GLU A 36 10.827 6.067 -14.299 1.00 0.00 H ATOM 531 1HB GLU A 36 12.122 4.546 -12.793 1.00 0.00 H ATOM 532 2HB GLU A 36 11.826 5.646 -11.459 1.00 0.00 H ATOM 533 1HG GLU A 36 9.424 5.285 -11.642 1.00 0.00 H ATOM 534 2HG GLU A 36 9.647 4.272 -13.066 1.00 0.00 H ATOM 535 N ARG A 37 10.948 8.320 -11.903 1.00 0.00 N ATOM 536 CA ARG A 37 10.198 9.394 -11.261 1.00 0.00 C ATOM 537 C ARG A 37 9.663 10.392 -12.274 1.00 0.00 C ATOM 538 O ARG A 37 8.481 10.730 -12.250 1.00 0.00 O ATOM 539 CB ARG A 37 11.069 10.127 -10.257 1.00 0.00 C ATOM 540 CG ARG A 37 10.359 11.206 -9.465 1.00 0.00 C ATOM 541 CD ARG A 37 11.250 11.808 -8.446 1.00 0.00 C ATOM 542 NE ARG A 37 10.587 12.860 -7.699 1.00 0.00 N ATOM 543 CZ ARG A 37 11.167 13.591 -6.730 1.00 0.00 C ATOM 544 NH1 ARG A 37 12.421 13.372 -6.403 1.00 0.00 N ATOM 545 NH2 ARG A 37 10.478 14.531 -6.105 1.00 0.00 N ATOM 546 H ARG A 37 11.889 8.128 -11.588 1.00 0.00 H ATOM 547 HA ARG A 37 9.362 8.952 -10.718 1.00 0.00 H ATOM 548 1HB ARG A 37 11.483 9.414 -9.545 1.00 0.00 H ATOM 549 2HB ARG A 37 11.905 10.596 -10.773 1.00 0.00 H ATOM 550 1HG ARG A 37 10.027 11.993 -10.142 1.00 0.00 H ATOM 551 2HG ARG A 37 9.495 10.775 -8.956 1.00 0.00 H ATOM 552 1HD ARG A 37 11.570 11.039 -7.741 1.00 0.00 H ATOM 553 2HD ARG A 37 12.125 12.236 -8.936 1.00 0.00 H ATOM 554 HE ARG A 37 9.620 13.058 -7.923 1.00 0.00 H ATOM 555 1HH1 ARG A 37 12.949 12.654 -6.880 1.00 0.00 H ATOM 556 2HH1 ARG A 37 12.858 13.920 -5.676 1.00 0.00 H ATOM 557 1HH2 ARG A 37 9.513 14.700 -6.356 1.00 0.00 H ATOM 558 2HH2 ARG A 37 10.913 15.079 -5.379 1.00 0.00 H ATOM 559 N ASP A 38 10.505 10.740 -13.245 1.00 0.00 N ATOM 560 CA ASP A 38 10.118 11.671 -14.295 1.00 0.00 C ATOM 561 C ASP A 38 9.080 11.073 -15.221 1.00 0.00 C ATOM 562 O ASP A 38 8.046 11.686 -15.476 1.00 0.00 O ATOM 563 CB ASP A 38 11.329 12.092 -15.108 1.00 0.00 C ATOM 564 CG ASP A 38 12.239 13.101 -14.440 1.00 0.00 C ATOM 565 OD1 ASP A 38 11.895 13.670 -13.431 1.00 0.00 O ATOM 566 OD2 ASP A 38 13.296 13.291 -14.967 1.00 0.00 O ATOM 567 H ASP A 38 11.491 10.536 -13.118 1.00 0.00 H ATOM 568 HA ASP A 38 9.675 12.551 -13.828 1.00 0.00 H ATOM 569 1HB ASP A 38 11.915 11.209 -15.332 1.00 0.00 H ATOM 570 2HB ASP A 38 10.993 12.523 -16.047 1.00 0.00 H ATOM 571 N ALA A 39 9.222 9.776 -15.476 1.00 0.00 N ATOM 572 CA ALA A 39 8.328 9.068 -16.373 1.00 0.00 C ATOM 573 C ALA A 39 6.943 9.018 -15.753 1.00 0.00 C ATOM 574 O ALA A 39 5.952 9.279 -16.429 1.00 0.00 O ATOM 575 CB ALA A 39 8.846 7.668 -16.632 1.00 0.00 C ATOM 576 H ALA A 39 10.120 9.351 -15.287 1.00 0.00 H ATOM 577 HA ALA A 39 8.268 9.586 -17.330 1.00 0.00 H ATOM 578 1HB ALA A 39 8.143 7.142 -17.246 1.00 0.00 H ATOM 579 2HB ALA A 39 9.804 7.729 -17.138 1.00 0.00 H ATOM 580 3HB ALA A 39 8.970 7.140 -15.691 1.00 0.00 H ATOM 581 N LEU A 40 6.909 8.882 -14.424 1.00 0.00 N ATOM 582 CA LEU A 40 5.664 8.751 -13.683 1.00 0.00 C ATOM 583 C LEU A 40 4.966 10.100 -13.574 1.00 0.00 C ATOM 584 O LEU A 40 3.749 10.183 -13.717 1.00 0.00 O ATOM 585 CB LEU A 40 5.942 8.188 -12.288 1.00 0.00 C ATOM 586 CG LEU A 40 6.390 6.723 -12.255 1.00 0.00 C ATOM 587 CD1 LEU A 40 6.814 6.364 -10.844 1.00 0.00 C ATOM 588 CD2 LEU A 40 5.256 5.845 -12.729 1.00 0.00 C ATOM 589 H LEU A 40 7.761 8.590 -13.963 1.00 0.00 H ATOM 590 HA LEU A 40 5.012 8.056 -14.213 1.00 0.00 H ATOM 591 1HB LEU A 40 6.720 8.786 -11.820 1.00 0.00 H ATOM 592 2HB LEU A 40 5.037 8.277 -11.690 1.00 0.00 H ATOM 593 HG LEU A 40 7.245 6.581 -12.901 1.00 0.00 H ATOM 594 1HD1 LEU A 40 7.134 5.322 -10.815 1.00 0.00 H ATOM 595 2HD1 LEU A 40 7.641 7.007 -10.540 1.00 0.00 H ATOM 596 3HD1 LEU A 40 5.974 6.504 -10.165 1.00 0.00 H ATOM 597 1HD2 LEU A 40 5.573 4.804 -12.706 1.00 0.00 H ATOM 598 2HD2 LEU A 40 4.394 5.977 -12.075 1.00 0.00 H ATOM 599 3HD2 LEU A 40 4.983 6.121 -13.748 1.00 0.00 H ATOM 600 N ASN A 41 5.760 11.173 -13.534 1.00 0.00 N ATOM 601 CA ASN A 41 5.196 12.515 -13.454 1.00 0.00 C ATOM 602 C ASN A 41 4.557 12.868 -14.789 1.00 0.00 C ATOM 603 O ASN A 41 3.479 13.457 -14.835 1.00 0.00 O ATOM 604 CB ASN A 41 6.258 13.523 -13.074 1.00 0.00 C ATOM 605 CG ASN A 41 6.637 13.459 -11.629 1.00 0.00 C ATOM 606 OD1 ASN A 41 5.877 12.957 -10.792 1.00 0.00 O ATOM 607 ND2 ASN A 41 7.805 13.958 -11.314 1.00 0.00 N ATOM 608 H ASN A 41 6.738 11.044 -13.312 1.00 0.00 H ATOM 609 HA ASN A 41 4.422 12.529 -12.687 1.00 0.00 H ATOM 610 1HB ASN A 41 7.147 13.352 -13.676 1.00 0.00 H ATOM 611 2HB ASN A 41 5.895 14.523 -13.296 1.00 0.00 H ATOM 612 1HD2 ASN A 41 8.114 13.944 -10.362 1.00 0.00 H ATOM 613 2HD2 ASN A 41 8.388 14.353 -12.024 1.00 0.00 H ATOM 614 N ILE A 42 5.166 12.357 -15.856 1.00 0.00 N ATOM 615 CA ILE A 42 4.680 12.543 -17.211 1.00 0.00 C ATOM 616 C ILE A 42 3.443 11.692 -17.433 1.00 0.00 C ATOM 617 O ILE A 42 2.395 12.214 -17.789 1.00 0.00 O ATOM 618 CB ILE A 42 5.757 12.180 -18.238 1.00 0.00 C ATOM 619 CG1 ILE A 42 6.891 13.206 -18.165 1.00 0.00 C ATOM 620 CG2 ILE A 42 5.177 12.118 -19.607 1.00 0.00 C ATOM 621 CD1 ILE A 42 8.103 12.819 -18.949 1.00 0.00 C ATOM 622 H ILE A 42 6.107 12.006 -15.739 1.00 0.00 H ATOM 623 HA ILE A 42 4.421 13.593 -17.349 1.00 0.00 H ATOM 624 HB ILE A 42 6.182 11.209 -17.991 1.00 0.00 H ATOM 625 1HG1 ILE A 42 6.525 14.163 -18.538 1.00 0.00 H ATOM 626 2HG1 ILE A 42 7.175 13.335 -17.128 1.00 0.00 H ATOM 627 1HG2 ILE A 42 5.958 11.862 -20.303 1.00 0.00 H ATOM 628 2HG2 ILE A 42 4.400 11.365 -19.632 1.00 0.00 H ATOM 629 3HG2 ILE A 42 4.756 13.080 -19.871 1.00 0.00 H ATOM 630 1HD1 ILE A 42 8.865 13.594 -18.849 1.00 0.00 H ATOM 631 2HD1 ILE A 42 8.484 11.878 -18.563 1.00 0.00 H ATOM 632 3HD1 ILE A 42 7.839 12.705 -19.998 1.00 0.00 H ATOM 633 N GLU A 43 3.498 10.439 -16.976 1.00 0.00 N ATOM 634 CA GLU A 43 2.362 9.537 -17.111 1.00 0.00 C ATOM 635 C GLU A 43 1.159 10.126 -16.403 1.00 0.00 C ATOM 636 O GLU A 43 0.064 10.160 -16.955 1.00 0.00 O ATOM 637 CB GLU A 43 2.673 8.161 -16.514 1.00 0.00 C ATOM 638 CG GLU A 43 1.564 7.141 -16.722 1.00 0.00 C ATOM 639 CD GLU A 43 1.904 5.777 -16.193 1.00 0.00 C ATOM 640 OE1 GLU A 43 2.981 5.613 -15.675 1.00 0.00 O ATOM 641 OE2 GLU A 43 1.084 4.897 -16.304 1.00 0.00 O ATOM 642 H GLU A 43 4.399 10.043 -16.758 1.00 0.00 H ATOM 643 HA GLU A 43 2.139 9.403 -18.168 1.00 0.00 H ATOM 644 1HB GLU A 43 3.585 7.764 -16.958 1.00 0.00 H ATOM 645 2HB GLU A 43 2.851 8.258 -15.446 1.00 0.00 H ATOM 646 1HG GLU A 43 0.662 7.495 -16.220 1.00 0.00 H ATOM 647 2HG GLU A 43 1.350 7.066 -17.788 1.00 0.00 H ATOM 648 N THR A 44 1.415 10.719 -15.237 1.00 0.00 N ATOM 649 CA THR A 44 0.375 11.351 -14.449 1.00 0.00 C ATOM 650 C THR A 44 -0.213 12.530 -15.200 1.00 0.00 C ATOM 651 O THR A 44 -1.427 12.615 -15.359 1.00 0.00 O ATOM 652 CB THR A 44 0.903 11.814 -13.081 1.00 0.00 C ATOM 653 OG1 THR A 44 1.400 10.683 -12.351 1.00 0.00 O ATOM 654 CG2 THR A 44 -0.207 12.480 -12.292 1.00 0.00 C ATOM 655 H THR A 44 2.308 10.548 -14.797 1.00 0.00 H ATOM 656 HA THR A 44 -0.420 10.624 -14.276 1.00 0.00 H ATOM 657 HB THR A 44 1.719 12.521 -13.229 1.00 0.00 H ATOM 658 HG1 THR A 44 2.144 10.301 -12.823 1.00 0.00 H ATOM 659 1HG2 THR A 44 0.178 12.804 -11.326 1.00 0.00 H ATOM 660 2HG2 THR A 44 -0.578 13.345 -12.845 1.00 0.00 H ATOM 661 3HG2 THR A 44 -1.020 11.771 -12.139 1.00 0.00 H ATOM 662 N ALA A 45 0.662 13.351 -15.792 1.00 0.00 N ATOM 663 CA ALA A 45 0.225 14.531 -16.526 1.00 0.00 C ATOM 664 C ALA A 45 -0.644 14.104 -17.697 1.00 0.00 C ATOM 665 O ALA A 45 -1.460 14.862 -18.207 1.00 0.00 O ATOM 666 CB ALA A 45 1.428 15.327 -17.009 1.00 0.00 C ATOM 667 H ALA A 45 1.647 13.242 -15.596 1.00 0.00 H ATOM 668 HA ALA A 45 -0.365 15.168 -15.870 1.00 0.00 H ATOM 669 1HB ALA A 45 1.088 16.181 -17.584 1.00 0.00 H ATOM 670 2HB ALA A 45 2.000 15.670 -16.152 1.00 0.00 H ATOM 671 3HB ALA A 45 2.053 14.702 -17.632 1.00 0.00 H ATOM 672 N ILE A 46 -0.274 12.993 -18.315 1.00 0.00 N ATOM 673 CA ILE A 46 -0.954 12.520 -19.506 1.00 0.00 C ATOM 674 C ILE A 46 -2.344 12.022 -19.135 1.00 0.00 C ATOM 675 O ILE A 46 -3.333 12.388 -19.771 1.00 0.00 O ATOM 676 CB ILE A 46 -0.165 11.392 -20.201 1.00 0.00 C ATOM 677 CG1 ILE A 46 1.131 11.983 -20.823 1.00 0.00 C ATOM 678 CG2 ILE A 46 -1.025 10.722 -21.248 1.00 0.00 C ATOM 679 CD1 ILE A 46 2.120 10.937 -21.309 1.00 0.00 C ATOM 680 H ILE A 46 0.614 12.580 -18.073 1.00 0.00 H ATOM 681 HA ILE A 46 -1.075 13.351 -20.199 1.00 0.00 H ATOM 682 HB ILE A 46 0.137 10.651 -19.463 1.00 0.00 H ATOM 683 1HG1 ILE A 46 0.857 12.618 -21.665 1.00 0.00 H ATOM 684 2HG1 ILE A 46 1.625 12.603 -20.081 1.00 0.00 H ATOM 685 1HG2 ILE A 46 -0.457 9.928 -21.732 1.00 0.00 H ATOM 686 2HG2 ILE A 46 -1.911 10.299 -20.775 1.00 0.00 H ATOM 687 3HG2 ILE A 46 -1.324 11.449 -21.983 1.00 0.00 H ATOM 688 1HD1 ILE A 46 2.998 11.432 -21.729 1.00 0.00 H ATOM 689 2HD1 ILE A 46 2.425 10.307 -20.472 1.00 0.00 H ATOM 690 3HD1 ILE A 46 1.651 10.326 -22.069 1.00 0.00 H ATOM 691 N LYS A 47 -2.428 11.325 -18.004 1.00 0.00 N ATOM 692 CA LYS A 47 -3.683 10.731 -17.559 1.00 0.00 C ATOM 693 C LYS A 47 -4.605 11.802 -16.972 1.00 0.00 C ATOM 694 O LYS A 47 -5.826 11.728 -17.122 1.00 0.00 O ATOM 695 CB LYS A 47 -3.414 9.636 -16.529 1.00 0.00 C ATOM 696 CG LYS A 47 -2.688 8.419 -17.086 1.00 0.00 C ATOM 697 CD LYS A 47 -3.524 7.686 -18.116 1.00 0.00 C ATOM 698 CE LYS A 47 -2.803 6.446 -18.615 1.00 0.00 C ATOM 699 NZ LYS A 47 -3.591 5.722 -19.647 1.00 0.00 N ATOM 700 H LYS A 47 -1.571 11.021 -17.563 1.00 0.00 H ATOM 701 HA LYS A 47 -4.185 10.288 -18.419 1.00 0.00 H ATOM 702 1HB LYS A 47 -2.813 10.044 -15.714 1.00 0.00 H ATOM 703 2HB LYS A 47 -4.357 9.297 -16.102 1.00 0.00 H ATOM 704 1HG LYS A 47 -1.760 8.728 -17.551 1.00 0.00 H ATOM 705 2HG LYS A 47 -2.453 7.733 -16.273 1.00 0.00 H ATOM 706 1HD LYS A 47 -4.475 7.393 -17.672 1.00 0.00 H ATOM 707 2HD LYS A 47 -3.725 8.349 -18.959 1.00 0.00 H ATOM 708 1HE LYS A 47 -1.843 6.741 -19.043 1.00 0.00 H ATOM 709 2HE LYS A 47 -2.620 5.778 -17.774 1.00 0.00 H ATOM 710 1HZ LYS A 47 -3.080 4.907 -19.952 1.00 0.00 H ATOM 711 2HZ LYS A 47 -4.478 5.436 -19.254 1.00 0.00 H ATOM 712 3HZ LYS A 47 -3.755 6.332 -20.436 1.00 0.00 H ATOM 713 N THR A 48 -4.003 12.842 -16.396 1.00 0.00 N ATOM 714 CA THR A 48 -4.733 13.939 -15.772 1.00 0.00 C ATOM 715 C THR A 48 -5.640 14.623 -16.784 1.00 0.00 C ATOM 716 O THR A 48 -5.194 14.983 -17.869 1.00 0.00 O ATOM 717 CB THR A 48 -3.756 14.970 -15.161 1.00 0.00 C ATOM 718 OG1 THR A 48 -2.954 14.333 -14.156 1.00 0.00 O ATOM 719 CG2 THR A 48 -4.503 16.129 -14.536 1.00 0.00 C ATOM 720 H THR A 48 -3.010 12.779 -16.219 1.00 0.00 H ATOM 721 HA THR A 48 -5.352 13.533 -14.971 1.00 0.00 H ATOM 722 HB THR A 48 -3.102 15.352 -15.945 1.00 0.00 H ATOM 723 HG1 THR A 48 -2.491 13.586 -14.543 1.00 0.00 H ATOM 724 1HG2 THR A 48 -3.789 16.836 -14.116 1.00 0.00 H ATOM 725 2HG2 THR A 48 -5.105 16.627 -15.291 1.00 0.00 H ATOM 726 3HG2 THR A 48 -5.154 15.758 -13.745 1.00 0.00 H ATOM 727 N LYS A 49 -6.907 14.806 -16.420 1.00 0.00 N ATOM 728 CA LYS A 49 -7.884 15.403 -17.320 1.00 0.00 C ATOM 729 C LYS A 49 -7.403 16.739 -17.870 1.00 0.00 C ATOM 730 O LYS A 49 -6.992 17.621 -17.114 1.00 0.00 O ATOM 731 CB LYS A 49 -9.227 15.575 -16.611 1.00 0.00 C ATOM 732 CG LYS A 49 -10.338 16.125 -17.496 1.00 0.00 C ATOM 733 CD LYS A 49 -11.661 16.195 -16.743 1.00 0.00 C ATOM 734 CE LYS A 49 -12.775 16.734 -17.629 1.00 0.00 C ATOM 735 NZ LYS A 49 -14.073 16.808 -16.905 1.00 0.00 N ATOM 736 H LYS A 49 -7.204 14.503 -15.503 1.00 0.00 H ATOM 737 HA LYS A 49 -8.020 14.735 -18.171 1.00 0.00 H ATOM 738 1HB LYS A 49 -9.556 14.613 -16.218 1.00 0.00 H ATOM 739 2HB LYS A 49 -9.105 16.252 -15.765 1.00 0.00 H ATOM 740 1HG LYS A 49 -10.070 17.127 -17.837 1.00 0.00 H ATOM 741 2HG LYS A 49 -10.459 15.484 -18.367 1.00 0.00 H ATOM 742 1HD LYS A 49 -11.934 15.198 -16.395 1.00 0.00 H ATOM 743 2HD LYS A 49 -11.551 16.846 -15.877 1.00 0.00 H ATOM 744 1HE LYS A 49 -12.503 17.729 -17.975 1.00 0.00 H ATOM 745 2HE LYS A 49 -12.887 16.081 -18.495 1.00 0.00 H ATOM 746 1HZ LYS A 49 -14.785 17.169 -17.523 1.00 0.00 H ATOM 747 2HZ LYS A 49 -14.336 15.885 -16.590 1.00 0.00 H ATOM 748 3HZ LYS A 49 -13.979 17.420 -16.107 1.00 0.00 H ATOM 749 N GLY A 50 -7.462 16.883 -19.192 1.00 0.00 N ATOM 750 CA GLY A 50 -7.048 18.113 -19.867 1.00 0.00 C ATOM 751 C GLY A 50 -5.544 18.136 -20.155 1.00 0.00 C ATOM 752 O GLY A 50 -5.067 19.008 -20.878 1.00 0.00 O ATOM 753 H GLY A 50 -7.805 16.117 -19.753 1.00 0.00 H ATOM 754 1HA GLY A 50 -7.594 18.215 -20.803 1.00 0.00 H ATOM 755 2HA GLY A 50 -7.307 18.971 -19.246 1.00 0.00 H ATOM 756 N VAL A 51 -4.849 17.100 -19.683 1.00 0.00 N ATOM 757 CA VAL A 51 -3.400 16.918 -19.784 1.00 0.00 C ATOM 758 C VAL A 51 -2.631 18.082 -19.152 1.00 0.00 C ATOM 759 O VAL A 51 -2.704 19.223 -19.606 1.00 0.00 O ATOM 760 CB VAL A 51 -2.942 16.774 -21.254 1.00 0.00 C ATOM 761 CG1 VAL A 51 -1.402 16.704 -21.324 1.00 0.00 C ATOM 762 CG2 VAL A 51 -3.588 15.530 -21.844 1.00 0.00 C ATOM 763 H VAL A 51 -5.319 16.480 -19.041 1.00 0.00 H ATOM 764 HA VAL A 51 -3.146 16.007 -19.254 1.00 0.00 H ATOM 765 HB VAL A 51 -3.243 17.647 -21.826 1.00 0.00 H ATOM 766 1HG1 VAL A 51 -1.088 16.603 -22.364 1.00 0.00 H ATOM 767 2HG1 VAL A 51 -0.975 17.607 -20.910 1.00 0.00 H ATOM 768 3HG1 VAL A 51 -1.048 15.846 -20.757 1.00 0.00 H ATOM 769 1HG2 VAL A 51 -3.276 15.414 -22.876 1.00 0.00 H ATOM 770 2HG2 VAL A 51 -3.278 14.655 -21.272 1.00 0.00 H ATOM 771 3HG2 VAL A 51 -4.672 15.627 -21.802 1.00 0.00 H ATOM 772 N ASP A 52 -1.871 17.775 -18.102 1.00 0.00 N ATOM 773 CA ASP A 52 -1.080 18.774 -17.381 1.00 0.00 C ATOM 774 C ASP A 52 0.219 19.048 -18.143 1.00 0.00 C ATOM 775 O ASP A 52 1.307 18.677 -17.698 1.00 0.00 O ATOM 776 CB ASP A 52 -0.785 18.280 -15.962 1.00 0.00 C ATOM 777 CG ASP A 52 -0.196 19.333 -15.060 1.00 0.00 C ATOM 778 OD1 ASP A 52 -0.304 20.488 -15.386 1.00 0.00 O ATOM 779 OD2 ASP A 52 0.360 18.979 -14.049 1.00 0.00 O ATOM 780 H ASP A 52 -1.752 16.797 -17.878 1.00 0.00 H ATOM 781 HA ASP A 52 -1.648 19.702 -17.322 1.00 0.00 H ATOM 782 1HB ASP A 52 -1.708 17.918 -15.507 1.00 0.00 H ATOM 783 2HB ASP A 52 -0.098 17.451 -16.004 1.00 0.00 H ATOM 784 N GLU A 53 0.092 19.796 -19.241 1.00 0.00 N ATOM 785 CA GLU A 53 1.186 20.033 -20.170 1.00 0.00 C ATOM 786 C GLU A 53 2.396 20.694 -19.541 1.00 0.00 C ATOM 787 O GLU A 53 3.521 20.331 -19.861 1.00 0.00 O ATOM 788 CB GLU A 53 0.705 20.897 -21.336 1.00 0.00 C ATOM 789 CG GLU A 53 -0.262 20.187 -22.276 1.00 0.00 C ATOM 790 CD GLU A 53 -0.691 21.027 -23.449 1.00 0.00 C ATOM 791 OE1 GLU A 53 -0.399 22.196 -23.460 1.00 0.00 O ATOM 792 OE2 GLU A 53 -1.313 20.494 -24.336 1.00 0.00 O ATOM 793 H GLU A 53 -0.849 20.006 -19.544 1.00 0.00 H ATOM 794 HA GLU A 53 1.504 19.070 -20.569 1.00 0.00 H ATOM 795 1HB GLU A 53 0.210 21.785 -20.950 1.00 0.00 H ATOM 796 2HB GLU A 53 1.564 21.229 -21.922 1.00 0.00 H ATOM 797 1HG GLU A 53 0.214 19.295 -22.649 1.00 0.00 H ATOM 798 2HG GLU A 53 -1.143 19.890 -21.714 1.00 0.00 H ATOM 799 N VAL A 54 2.181 21.565 -18.555 1.00 0.00 N ATOM 800 CA VAL A 54 3.292 22.280 -17.939 1.00 0.00 C ATOM 801 C VAL A 54 4.229 21.332 -17.194 1.00 0.00 C ATOM 802 O VAL A 54 5.402 21.643 -17.013 1.00 0.00 O ATOM 803 CB VAL A 54 2.773 23.349 -16.952 1.00 0.00 C ATOM 804 CG1 VAL A 54 2.241 22.702 -15.679 1.00 0.00 C ATOM 805 CG2 VAL A 54 3.901 24.317 -16.644 1.00 0.00 C ATOM 806 H VAL A 54 1.233 21.808 -18.305 1.00 0.00 H ATOM 807 HA VAL A 54 3.877 22.755 -18.728 1.00 0.00 H ATOM 808 HB VAL A 54 1.938 23.886 -17.402 1.00 0.00 H ATOM 809 1HG1 VAL A 54 1.881 23.475 -15.001 1.00 0.00 H ATOM 810 2HG1 VAL A 54 1.425 22.035 -15.931 1.00 0.00 H ATOM 811 3HG1 VAL A 54 3.027 22.141 -15.190 1.00 0.00 H ATOM 812 1HG2 VAL A 54 3.549 25.077 -15.949 1.00 0.00 H ATOM 813 2HG2 VAL A 54 4.730 23.774 -16.199 1.00 0.00 H ATOM 814 3HG2 VAL A 54 4.233 24.796 -17.567 1.00 0.00 H ATOM 815 N THR A 55 3.692 20.222 -16.676 1.00 0.00 N ATOM 816 CA THR A 55 4.508 19.221 -16.017 1.00 0.00 C ATOM 817 C THR A 55 5.442 18.575 -17.003 1.00 0.00 C ATOM 818 O THR A 55 6.658 18.691 -16.882 1.00 0.00 O ATOM 819 CB THR A 55 3.634 18.142 -15.348 1.00 0.00 C ATOM 820 OG1 THR A 55 2.881 18.736 -14.285 1.00 0.00 O ATOM 821 CG2 THR A 55 4.492 17.017 -14.787 1.00 0.00 C ATOM 822 H THR A 55 2.736 19.982 -16.904 1.00 0.00 H ATOM 823 HA THR A 55 5.067 19.701 -15.214 1.00 0.00 H ATOM 824 HB THR A 55 2.949 17.734 -16.080 1.00 0.00 H ATOM 825 HG1 THR A 55 2.235 19.345 -14.653 1.00 0.00 H ATOM 826 1HG2 THR A 55 3.852 16.267 -14.319 1.00 0.00 H ATOM 827 2HG2 THR A 55 5.056 16.560 -15.593 1.00 0.00 H ATOM 828 3HG2 THR A 55 5.179 17.415 -14.044 1.00 0.00 H ATOM 829 N ILE A 56 4.890 18.293 -18.174 1.00 0.00 N ATOM 830 CA ILE A 56 5.679 17.660 -19.212 1.00 0.00 C ATOM 831 C ILE A 56 6.802 18.572 -19.681 1.00 0.00 C ATOM 832 O ILE A 56 7.954 18.148 -19.792 1.00 0.00 O ATOM 833 CB ILE A 56 4.806 17.269 -20.419 1.00 0.00 C ATOM 834 CG1 ILE A 56 3.865 16.127 -20.016 1.00 0.00 C ATOM 835 CG2 ILE A 56 5.695 16.879 -21.580 1.00 0.00 C ATOM 836 CD1 ILE A 56 2.783 15.828 -21.034 1.00 0.00 C ATOM 837 H ILE A 56 3.876 18.197 -18.204 1.00 0.00 H ATOM 838 HA ILE A 56 6.113 16.747 -18.807 1.00 0.00 H ATOM 839 HB ILE A 56 4.184 18.113 -20.709 1.00 0.00 H ATOM 840 1HG1 ILE A 56 4.453 15.229 -19.863 1.00 0.00 H ATOM 841 2HG1 ILE A 56 3.389 16.387 -19.070 1.00 0.00 H ATOM 842 1HG2 ILE A 56 5.079 16.601 -22.435 1.00 0.00 H ATOM 843 2HG2 ILE A 56 6.333 17.719 -21.855 1.00 0.00 H ATOM 844 3HG2 ILE A 56 6.308 16.041 -21.289 1.00 0.00 H ATOM 845 1HD1 ILE A 56 2.162 15.009 -20.673 1.00 0.00 H ATOM 846 2HD1 ILE A 56 2.166 16.715 -21.182 1.00 0.00 H ATOM 847 3HD1 ILE A 56 3.243 15.544 -21.982 1.00 0.00 H ATOM 848 N VAL A 57 6.469 19.856 -19.838 1.00 0.00 N ATOM 849 CA VAL A 57 7.418 20.868 -20.264 1.00 0.00 C ATOM 850 C VAL A 57 8.482 21.128 -19.222 1.00 0.00 C ATOM 851 O VAL A 57 9.674 21.032 -19.513 1.00 0.00 O ATOM 852 CB VAL A 57 6.695 22.186 -20.566 1.00 0.00 C ATOM 853 CG1 VAL A 57 7.717 23.275 -20.832 1.00 0.00 C ATOM 854 CG2 VAL A 57 5.779 21.990 -21.739 1.00 0.00 C ATOM 855 H VAL A 57 5.488 20.093 -19.834 1.00 0.00 H ATOM 856 HA VAL A 57 7.918 20.514 -21.157 1.00 0.00 H ATOM 857 HB VAL A 57 6.112 22.495 -19.695 1.00 0.00 H ATOM 858 1HG1 VAL A 57 7.206 24.215 -21.048 1.00 0.00 H ATOM 859 2HG1 VAL A 57 8.344 23.400 -19.961 1.00 0.00 H ATOM 860 3HG1 VAL A 57 8.332 22.995 -21.686 1.00 0.00 H ATOM 861 1HG2 VAL A 57 5.263 22.925 -21.956 1.00 0.00 H ATOM 862 2HG2 VAL A 57 6.354 21.689 -22.592 1.00 0.00 H ATOM 863 3HG2 VAL A 57 5.050 21.227 -21.513 1.00 0.00 H ATOM 864 N ASN A 58 8.066 21.252 -17.960 1.00 0.00 N ATOM 865 CA ASN A 58 9.031 21.488 -16.902 1.00 0.00 C ATOM 866 C ASN A 58 10.041 20.356 -16.827 1.00 0.00 C ATOM 867 O ASN A 58 11.220 20.584 -16.575 1.00 0.00 O ATOM 868 CB ASN A 58 8.340 21.671 -15.559 1.00 0.00 C ATOM 869 CG ASN A 58 7.652 23.037 -15.415 1.00 0.00 C ATOM 870 OD1 ASN A 58 7.890 23.964 -16.205 1.00 0.00 O ATOM 871 ND2 ASN A 58 6.808 23.160 -14.421 1.00 0.00 N ATOM 872 H ASN A 58 7.082 21.365 -17.755 1.00 0.00 H ATOM 873 HA ASN A 58 9.577 22.407 -17.128 1.00 0.00 H ATOM 874 1HB ASN A 58 7.591 20.887 -15.427 1.00 0.00 H ATOM 875 2HB ASN A 58 9.072 21.565 -14.758 1.00 0.00 H ATOM 876 1HD2 ASN A 58 6.328 24.026 -14.276 1.00 0.00 H ATOM 877 2HD2 ASN A 58 6.644 22.388 -13.808 1.00 0.00 H ATOM 878 N ILE A 59 9.613 19.139 -17.127 1.00 0.00 N ATOM 879 CA ILE A 59 10.525 18.023 -17.027 1.00 0.00 C ATOM 880 C ILE A 59 11.466 17.943 -18.213 1.00 0.00 C ATOM 881 O ILE A 59 12.669 18.095 -18.057 1.00 0.00 O ATOM 882 CB ILE A 59 9.778 16.682 -16.904 1.00 0.00 C ATOM 883 CG1 ILE A 59 9.002 16.642 -15.608 1.00 0.00 C ATOM 884 CG2 ILE A 59 10.771 15.506 -16.988 1.00 0.00 C ATOM 885 CD1 ILE A 59 8.024 15.509 -15.540 1.00 0.00 C ATOM 886 H ILE A 59 8.634 18.977 -17.322 1.00 0.00 H ATOM 887 HA ILE A 59 11.125 18.153 -16.127 1.00 0.00 H ATOM 888 HB ILE A 59 9.052 16.593 -17.714 1.00 0.00 H ATOM 889 1HG1 ILE A 59 9.705 16.553 -14.780 1.00 0.00 H ATOM 890 2HG1 ILE A 59 8.465 17.575 -15.488 1.00 0.00 H ATOM 891 1HG2 ILE A 59 10.228 14.565 -16.899 1.00 0.00 H ATOM 892 2HG2 ILE A 59 11.291 15.530 -17.942 1.00 0.00 H ATOM 893 3HG2 ILE A 59 11.499 15.581 -16.178 1.00 0.00 H ATOM 894 1HD1 ILE A 59 7.509 15.543 -14.593 1.00 0.00 H ATOM 895 2HD1 ILE A 59 7.303 15.602 -16.354 1.00 0.00 H ATOM 896 3HD1 ILE A 59 8.557 14.562 -15.634 1.00 0.00 H ATOM 897 N LEU A 60 10.922 17.868 -19.423 1.00 0.00 N ATOM 898 CA LEU A 60 11.777 17.596 -20.568 1.00 0.00 C ATOM 899 C LEU A 60 12.806 18.688 -20.876 1.00 0.00 C ATOM 900 O LEU A 60 13.946 18.397 -21.236 1.00 0.00 O ATOM 901 CB LEU A 60 10.947 17.366 -21.834 1.00 0.00 C ATOM 902 CG LEU A 60 10.062 16.111 -21.877 1.00 0.00 C ATOM 903 CD1 LEU A 60 9.427 16.049 -23.272 1.00 0.00 C ATOM 904 CD2 LEU A 60 10.888 14.858 -21.575 1.00 0.00 C ATOM 905 H LEU A 60 9.915 17.859 -19.525 1.00 0.00 H ATOM 906 HA LEU A 60 12.335 16.685 -20.354 1.00 0.00 H ATOM 907 1HB LEU A 60 10.290 18.226 -21.975 1.00 0.00 H ATOM 908 2HB LEU A 60 11.624 17.305 -22.687 1.00 0.00 H ATOM 909 HG LEU A 60 9.265 16.192 -21.134 1.00 0.00 H ATOM 910 1HD1 LEU A 60 8.804 15.195 -23.350 1.00 0.00 H ATOM 911 2HD1 LEU A 60 8.837 16.934 -23.437 1.00 0.00 H ATOM 912 3HD1 LEU A 60 10.212 15.989 -24.029 1.00 0.00 H ATOM 913 1HD2 LEU A 60 10.242 13.979 -21.608 1.00 0.00 H ATOM 914 2HD2 LEU A 60 11.670 14.755 -22.309 1.00 0.00 H ATOM 915 3HD2 LEU A 60 11.332 14.943 -20.582 1.00 0.00 H ATOM 916 N THR A 61 12.424 19.951 -20.683 1.00 0.00 N ATOM 917 CA THR A 61 13.324 21.064 -20.973 1.00 0.00 C ATOM 918 C THR A 61 14.413 21.298 -19.928 1.00 0.00 C ATOM 919 O THR A 61 15.293 22.135 -20.130 1.00 0.00 O ATOM 920 CB THR A 61 12.531 22.354 -21.138 1.00 0.00 C ATOM 921 OG1 THR A 61 11.809 22.595 -19.932 1.00 0.00 O ATOM 922 CG2 THR A 61 11.566 22.259 -22.294 1.00 0.00 C ATOM 923 H THR A 61 11.536 20.144 -20.236 1.00 0.00 H ATOM 924 HA THR A 61 13.838 20.843 -21.909 1.00 0.00 H ATOM 925 HB THR A 61 13.218 23.164 -21.317 1.00 0.00 H ATOM 926 HG1 THR A 61 11.170 21.892 -19.795 1.00 0.00 H ATOM 927 1HG2 THR A 61 11.017 23.191 -22.388 1.00 0.00 H ATOM 928 2HG2 THR A 61 12.119 22.071 -23.204 1.00 0.00 H ATOM 929 3HG2 THR A 61 10.867 21.442 -22.117 1.00 0.00 H ATOM 930 N ASN A 62 14.342 20.591 -18.809 1.00 0.00 N ATOM 931 CA ASN A 62 15.331 20.732 -17.751 1.00 0.00 C ATOM 932 C ASN A 62 16.059 19.419 -17.542 1.00 0.00 C ATOM 933 O ASN A 62 16.571 19.142 -16.456 1.00 0.00 O ATOM 934 CB ASN A 62 14.699 21.201 -16.454 1.00 0.00 C ATOM 935 CG ASN A 62 14.271 22.670 -16.530 1.00 0.00 C ATOM 936 OD1 ASN A 62 15.136 23.554 -16.529 1.00 0.00 O ATOM 937 ND2 ASN A 62 12.996 22.942 -16.593 1.00 0.00 N ATOM 938 H ASN A 62 13.612 19.899 -18.694 1.00 0.00 H ATOM 939 HA ASN A 62 16.063 21.480 -18.051 1.00 0.00 H ATOM 940 1HB ASN A 62 13.830 20.582 -16.230 1.00 0.00 H ATOM 941 2HB ASN A 62 15.408 21.076 -15.635 1.00 0.00 H ATOM 942 1HD2 ASN A 62 12.688 23.894 -16.643 1.00 0.00 H ATOM 943 2HD2 ASN A 62 12.329 22.206 -16.591 1.00 0.00 H ATOM 944 N ARG A 63 16.122 18.624 -18.606 1.00 0.00 N ATOM 945 CA ARG A 63 16.832 17.361 -18.599 1.00 0.00 C ATOM 946 C ARG A 63 17.716 17.305 -19.834 1.00 0.00 C ATOM 947 O ARG A 63 17.363 17.869 -20.869 1.00 0.00 O ATOM 948 CB ARG A 63 15.843 16.212 -18.587 1.00 0.00 C ATOM 949 CG ARG A 63 14.971 16.140 -17.372 1.00 0.00 C ATOM 950 CD ARG A 63 15.658 15.747 -16.168 1.00 0.00 C ATOM 951 NE ARG A 63 14.703 15.637 -15.076 1.00 0.00 N ATOM 952 CZ ARG A 63 14.344 16.626 -14.232 1.00 0.00 C ATOM 953 NH1 ARG A 63 14.864 17.839 -14.338 1.00 0.00 N ATOM 954 NH2 ARG A 63 13.453 16.372 -13.279 1.00 0.00 N ATOM 955 H ARG A 63 15.620 18.877 -19.450 1.00 0.00 H ATOM 956 HA ARG A 63 17.440 17.294 -17.696 1.00 0.00 H ATOM 957 1HB ARG A 63 15.190 16.284 -19.457 1.00 0.00 H ATOM 958 2HB ARG A 63 16.371 15.273 -18.659 1.00 0.00 H ATOM 959 1HG ARG A 63 14.542 17.093 -17.184 1.00 0.00 H ATOM 960 2HG ARG A 63 14.185 15.420 -17.538 1.00 0.00 H ATOM 961 1HD ARG A 63 16.135 14.791 -16.326 1.00 0.00 H ATOM 962 2HD ARG A 63 16.410 16.483 -15.911 1.00 0.00 H ATOM 963 HE ARG A 63 14.271 14.741 -14.940 1.00 0.00 H ATOM 964 1HH1 ARG A 63 15.547 18.058 -15.059 1.00 0.00 H ATOM 965 2HH1 ARG A 63 14.578 18.562 -13.693 1.00 0.00 H ATOM 966 1HH2 ARG A 63 13.049 15.436 -13.193 1.00 0.00 H ATOM 967 2HH2 ARG A 63 13.175 17.101 -12.640 1.00 0.00 H ATOM 968 N SER A 64 18.843 16.614 -19.750 1.00 0.00 N ATOM 969 CA SER A 64 19.676 16.473 -20.940 1.00 0.00 C ATOM 970 C SER A 64 19.026 15.517 -21.900 1.00 0.00 C ATOM 971 O SER A 64 18.117 14.794 -21.516 1.00 0.00 O ATOM 972 CB SER A 64 21.063 15.979 -20.601 1.00 0.00 C ATOM 973 OG SER A 64 21.025 14.665 -20.101 1.00 0.00 O ATOM 974 H SER A 64 19.115 16.180 -18.873 1.00 0.00 H ATOM 975 HA SER A 64 19.775 17.449 -21.416 1.00 0.00 H ATOM 976 1HB SER A 64 21.687 16.013 -21.493 1.00 0.00 H ATOM 977 2HB SER A 64 21.509 16.636 -19.865 1.00 0.00 H ATOM 978 HG SER A 64 20.519 14.710 -19.288 1.00 0.00 H ATOM 979 N ASN A 65 19.466 15.533 -23.149 1.00 0.00 N ATOM 980 CA ASN A 65 18.926 14.612 -24.129 1.00 0.00 C ATOM 981 C ASN A 65 19.050 13.184 -23.648 1.00 0.00 C ATOM 982 O ASN A 65 18.113 12.404 -23.773 1.00 0.00 O ATOM 983 CB ASN A 65 19.598 14.758 -25.471 1.00 0.00 C ATOM 984 CG ASN A 65 18.886 13.961 -26.501 1.00 0.00 C ATOM 985 OD1 ASN A 65 17.759 14.316 -26.914 1.00 0.00 O ATOM 986 ND2 ASN A 65 19.507 12.891 -26.932 1.00 0.00 N ATOM 987 H ASN A 65 20.182 16.192 -23.416 1.00 0.00 H ATOM 988 HA ASN A 65 17.871 14.826 -24.268 1.00 0.00 H ATOM 989 1HB ASN A 65 19.614 15.808 -25.763 1.00 0.00 H ATOM 990 2HB ASN A 65 20.634 14.426 -25.401 1.00 0.00 H ATOM 991 1HD2 ASN A 65 19.081 12.311 -27.627 1.00 0.00 H ATOM 992 2HD2 ASN A 65 20.406 12.654 -26.567 1.00 0.00 H ATOM 993 N ALA A 66 20.217 12.845 -23.103 1.00 0.00 N ATOM 994 CA ALA A 66 20.468 11.497 -22.642 1.00 0.00 C ATOM 995 C ALA A 66 19.473 11.139 -21.552 1.00 0.00 C ATOM 996 O ALA A 66 18.877 10.062 -21.575 1.00 0.00 O ATOM 997 CB ALA A 66 21.895 11.369 -22.142 1.00 0.00 C ATOM 998 H ALA A 66 20.958 13.531 -23.055 1.00 0.00 H ATOM 999 HA ALA A 66 20.330 10.806 -23.473 1.00 0.00 H ATOM 1000 1HB ALA A 66 22.067 10.353 -21.789 1.00 0.00 H ATOM 1001 2HB ALA A 66 22.585 11.593 -22.955 1.00 0.00 H ATOM 1002 3HB ALA A 66 22.055 12.073 -21.325 1.00 0.00 H ATOM 1003 N GLN A 67 19.190 12.104 -20.678 1.00 0.00 N ATOM 1004 CA GLN A 67 18.220 11.876 -19.620 1.00 0.00 C ATOM 1005 C GLN A 67 16.809 11.765 -20.172 1.00 0.00 C ATOM 1006 O GLN A 67 16.059 10.898 -19.741 1.00 0.00 O ATOM 1007 CB GLN A 67 18.317 13.008 -18.616 1.00 0.00 C ATOM 1008 CG GLN A 67 19.600 12.908 -17.858 1.00 0.00 C ATOM 1009 CD GLN A 67 19.850 14.013 -16.916 1.00 0.00 C ATOM 1010 OE1 GLN A 67 19.581 15.192 -17.150 1.00 0.00 O ATOM 1011 NE2 GLN A 67 20.393 13.637 -15.781 1.00 0.00 N ATOM 1012 H GLN A 67 19.725 12.975 -20.683 1.00 0.00 H ATOM 1013 HA GLN A 67 18.471 10.943 -19.115 1.00 0.00 H ATOM 1014 1HB GLN A 67 18.264 13.953 -19.124 1.00 0.00 H ATOM 1015 2HB GLN A 67 17.482 12.971 -17.930 1.00 0.00 H ATOM 1016 1HG GLN A 67 19.584 11.985 -17.281 1.00 0.00 H ATOM 1017 2HG GLN A 67 20.419 12.898 -18.561 1.00 0.00 H ATOM 1018 1HE2 GLN A 67 20.601 14.318 -15.076 1.00 0.00 H ATOM 1019 2HE2 GLN A 67 20.599 12.672 -15.619 1.00 0.00 H ATOM 1020 N ARG A 68 16.502 12.508 -21.237 1.00 0.00 N ATOM 1021 CA ARG A 68 15.172 12.428 -21.825 1.00 0.00 C ATOM 1022 C ARG A 68 14.979 11.044 -22.434 1.00 0.00 C ATOM 1023 O ARG A 68 13.908 10.451 -22.298 1.00 0.00 O ATOM 1024 CB ARG A 68 14.950 13.484 -22.895 1.00 0.00 C ATOM 1025 CG ARG A 68 14.781 14.909 -22.354 1.00 0.00 C ATOM 1026 CD ARG A 68 14.248 15.808 -23.380 1.00 0.00 C ATOM 1027 NE ARG A 68 15.152 16.002 -24.475 1.00 0.00 N ATOM 1028 CZ ARG A 68 16.075 16.974 -24.584 1.00 0.00 C ATOM 1029 NH1 ARG A 68 16.230 17.874 -23.641 1.00 0.00 N ATOM 1030 NH2 ARG A 68 16.820 16.989 -25.674 1.00 0.00 N ATOM 1031 H ARG A 68 17.102 13.278 -21.487 1.00 0.00 H ATOM 1032 HA ARG A 68 14.433 12.580 -21.048 1.00 0.00 H ATOM 1033 1HB ARG A 68 15.791 13.490 -23.584 1.00 0.00 H ATOM 1034 2HB ARG A 68 14.061 13.240 -23.470 1.00 0.00 H ATOM 1035 1HG ARG A 68 14.090 14.902 -21.509 1.00 0.00 H ATOM 1036 2HG ARG A 68 15.738 15.296 -22.025 1.00 0.00 H ATOM 1037 1HD ARG A 68 13.326 15.402 -23.785 1.00 0.00 H ATOM 1038 2HD ARG A 68 14.049 16.778 -22.942 1.00 0.00 H ATOM 1039 HE ARG A 68 15.099 15.354 -25.242 1.00 0.00 H ATOM 1040 1HH1 ARG A 68 15.651 17.845 -22.814 1.00 0.00 H ATOM 1041 2HH1 ARG A 68 16.930 18.596 -23.742 1.00 0.00 H ATOM 1042 1HH2 ARG A 68 16.660 16.264 -26.383 1.00 0.00 H ATOM 1043 2HH2 ARG A 68 17.526 17.698 -25.803 1.00 0.00 H ATOM 1044 N GLN A 69 16.069 10.468 -22.962 1.00 0.00 N ATOM 1045 CA GLN A 69 15.991 9.149 -23.574 1.00 0.00 C ATOM 1046 C GLN A 69 15.674 8.146 -22.477 1.00 0.00 C ATOM 1047 O GLN A 69 14.769 7.328 -22.616 1.00 0.00 O ATOM 1048 CB GLN A 69 17.305 8.775 -24.284 1.00 0.00 C ATOM 1049 CG GLN A 69 17.638 9.532 -25.579 1.00 0.00 C ATOM 1050 CD GLN A 69 19.037 9.119 -26.105 1.00 0.00 C ATOM 1051 OE1 GLN A 69 19.896 8.762 -25.297 1.00 0.00 O ATOM 1052 NE2 GLN A 69 19.273 9.159 -27.423 1.00 0.00 N ATOM 1053 H GLN A 69 16.864 11.054 -23.175 1.00 0.00 H ATOM 1054 HA GLN A 69 15.209 9.153 -24.332 1.00 0.00 H ATOM 1055 1HB GLN A 69 18.136 8.937 -23.613 1.00 0.00 H ATOM 1056 2HB GLN A 69 17.285 7.718 -24.536 1.00 0.00 H ATOM 1057 1HG GLN A 69 16.890 9.295 -26.335 1.00 0.00 H ATOM 1058 2HG GLN A 69 17.635 10.597 -25.387 1.00 0.00 H ATOM 1059 1HE2 GLN A 69 20.174 8.894 -27.769 1.00 0.00 H ATOM 1060 2HE2 GLN A 69 18.574 9.448 -28.075 1.00 0.00 H ATOM 1061 N ASP A 70 16.339 8.333 -21.329 1.00 0.00 N ATOM 1062 CA ASP A 70 16.185 7.464 -20.170 1.00 0.00 C ATOM 1063 C ASP A 70 14.781 7.592 -19.586 1.00 0.00 C ATOM 1064 O ASP A 70 14.147 6.582 -19.297 1.00 0.00 O ATOM 1065 CB ASP A 70 17.218 7.790 -19.091 1.00 0.00 C ATOM 1066 CG ASP A 70 18.615 7.315 -19.437 1.00 0.00 C ATOM 1067 OD1 ASP A 70 18.752 6.556 -20.367 1.00 0.00 O ATOM 1068 OD2 ASP A 70 19.537 7.715 -18.768 1.00 0.00 O ATOM 1069 H ASP A 70 17.111 8.991 -21.332 1.00 0.00 H ATOM 1070 HA ASP A 70 16.317 6.434 -20.488 1.00 0.00 H ATOM 1071 1HB ASP A 70 17.251 8.856 -18.931 1.00 0.00 H ATOM 1072 2HB ASP A 70 16.918 7.331 -18.158 1.00 0.00 H ATOM 1073 N ILE A 71 14.191 8.783 -19.715 1.00 0.00 N ATOM 1074 CA ILE A 71 12.838 8.978 -19.208 1.00 0.00 C ATOM 1075 C ILE A 71 11.873 8.193 -20.066 1.00 0.00 C ATOM 1076 O ILE A 71 11.028 7.462 -19.559 1.00 0.00 O ATOM 1077 CB ILE A 71 12.401 10.455 -19.187 1.00 0.00 C ATOM 1078 CG1 ILE A 71 13.198 11.229 -18.196 1.00 0.00 C ATOM 1079 CG2 ILE A 71 10.934 10.552 -18.878 1.00 0.00 C ATOM 1080 CD1 ILE A 71 12.989 12.732 -18.298 1.00 0.00 C ATOM 1081 H ILE A 71 14.780 9.595 -19.828 1.00 0.00 H ATOM 1082 HA ILE A 71 12.796 8.635 -18.176 1.00 0.00 H ATOM 1083 HB ILE A 71 12.593 10.905 -20.158 1.00 0.00 H ATOM 1084 1HG1 ILE A 71 12.931 10.908 -17.211 1.00 0.00 H ATOM 1085 2HG1 ILE A 71 14.233 11.015 -18.345 1.00 0.00 H ATOM 1086 1HG2 ILE A 71 10.646 11.595 -18.866 1.00 0.00 H ATOM 1087 2HG2 ILE A 71 10.363 10.023 -19.640 1.00 0.00 H ATOM 1088 3HG2 ILE A 71 10.739 10.105 -17.903 1.00 0.00 H ATOM 1089 1HD1 ILE A 71 13.593 13.228 -17.556 1.00 0.00 H ATOM 1090 2HD1 ILE A 71 13.274 13.080 -19.276 1.00 0.00 H ATOM 1091 3HD1 ILE A 71 11.942 12.967 -18.128 1.00 0.00 H ATOM 1092 N ALA A 72 12.067 8.315 -21.380 1.00 0.00 N ATOM 1093 CA ALA A 72 11.240 7.646 -22.368 1.00 0.00 C ATOM 1094 C ALA A 72 11.363 6.137 -22.208 1.00 0.00 C ATOM 1095 O ALA A 72 10.361 5.428 -22.226 1.00 0.00 O ATOM 1096 CB ALA A 72 11.646 8.073 -23.770 1.00 0.00 C ATOM 1097 H ALA A 72 12.745 8.993 -21.701 1.00 0.00 H ATOM 1098 HA ALA A 72 10.200 7.921 -22.214 1.00 0.00 H ATOM 1099 1HB ALA A 72 11.034 7.543 -24.502 1.00 0.00 H ATOM 1100 2HB ALA A 72 11.496 9.147 -23.880 1.00 0.00 H ATOM 1101 3HB ALA A 72 12.694 7.834 -23.933 1.00 0.00 H ATOM 1102 N PHE A 73 12.559 5.672 -21.860 1.00 0.00 N ATOM 1103 CA PHE A 73 12.775 4.242 -21.717 1.00 0.00 C ATOM 1104 C PHE A 73 12.068 3.750 -20.462 1.00 0.00 C ATOM 1105 O PHE A 73 11.396 2.723 -20.481 1.00 0.00 O ATOM 1106 CB PHE A 73 14.266 3.929 -21.642 1.00 0.00 C ATOM 1107 CG PHE A 73 14.994 4.231 -22.913 1.00 0.00 C ATOM 1108 CD1 PHE A 73 14.347 4.163 -24.137 1.00 0.00 C ATOM 1109 CD2 PHE A 73 16.338 4.585 -22.891 1.00 0.00 C ATOM 1110 CE1 PHE A 73 15.025 4.442 -25.308 1.00 0.00 C ATOM 1111 CE2 PHE A 73 17.015 4.866 -24.057 1.00 0.00 C ATOM 1112 CZ PHE A 73 16.360 4.794 -25.268 1.00 0.00 C ATOM 1113 H PHE A 73 13.362 6.282 -21.921 1.00 0.00 H ATOM 1114 HA PHE A 73 12.345 3.730 -22.580 1.00 0.00 H ATOM 1115 1HB PHE A 73 14.720 4.503 -20.843 1.00 0.00 H ATOM 1116 2HB PHE A 73 14.406 2.875 -21.405 1.00 0.00 H ATOM 1117 HD1 PHE A 73 13.292 3.885 -24.169 1.00 0.00 H ATOM 1118 HD2 PHE A 73 16.857 4.642 -21.935 1.00 0.00 H ATOM 1119 HE1 PHE A 73 14.505 4.385 -26.264 1.00 0.00 H ATOM 1120 HE2 PHE A 73 18.069 5.143 -24.023 1.00 0.00 H ATOM 1121 HZ PHE A 73 16.895 5.013 -26.191 1.00 0.00 H ATOM 1122 N ALA A 74 12.130 4.571 -19.411 1.00 0.00 N ATOM 1123 CA ALA A 74 11.507 4.268 -18.131 1.00 0.00 C ATOM 1124 C ALA A 74 9.998 4.229 -18.321 1.00 0.00 C ATOM 1125 O ALA A 74 9.332 3.310 -17.854 1.00 0.00 O ATOM 1126 CB ALA A 74 11.911 5.307 -17.093 1.00 0.00 C ATOM 1127 H ALA A 74 12.799 5.326 -19.443 1.00 0.00 H ATOM 1128 HA ALA A 74 11.841 3.291 -17.787 1.00 0.00 H ATOM 1129 1HB ALA A 74 11.429 5.090 -16.148 1.00 0.00 H ATOM 1130 2HB ALA A 74 12.991 5.283 -16.958 1.00 0.00 H ATOM 1131 3HB ALA A 74 11.614 6.291 -17.425 1.00 0.00 H ATOM 1132 N TYR A 75 9.507 5.126 -19.174 1.00 0.00 N ATOM 1133 CA TYR A 75 8.087 5.228 -19.462 1.00 0.00 C ATOM 1134 C TYR A 75 7.639 3.931 -20.108 1.00 0.00 C ATOM 1135 O TYR A 75 6.701 3.301 -19.644 1.00 0.00 O ATOM 1136 CB TYR A 75 7.804 6.422 -20.364 1.00 0.00 C ATOM 1137 CG TYR A 75 6.344 6.679 -20.613 1.00 0.00 C ATOM 1138 CD1 TYR A 75 5.604 7.399 -19.686 1.00 0.00 C ATOM 1139 CD2 TYR A 75 5.736 6.203 -21.760 1.00 0.00 C ATOM 1140 CE1 TYR A 75 4.265 7.636 -19.913 1.00 0.00 C ATOM 1141 CE2 TYR A 75 4.389 6.443 -21.983 1.00 0.00 C ATOM 1142 CZ TYR A 75 3.657 7.156 -21.065 1.00 0.00 C ATOM 1143 OH TYR A 75 2.320 7.398 -21.284 1.00 0.00 O ATOM 1144 H TYR A 75 10.091 5.908 -19.425 1.00 0.00 H ATOM 1145 HA TYR A 75 7.540 5.374 -18.534 1.00 0.00 H ATOM 1146 1HB TYR A 75 8.231 7.324 -19.920 1.00 0.00 H ATOM 1147 2HB TYR A 75 8.281 6.275 -21.322 1.00 0.00 H ATOM 1148 HD1 TYR A 75 6.081 7.777 -18.780 1.00 0.00 H ATOM 1149 HD2 TYR A 75 6.318 5.638 -22.484 1.00 0.00 H ATOM 1150 HE1 TYR A 75 3.691 8.192 -19.200 1.00 0.00 H ATOM 1151 HE2 TYR A 75 3.908 6.067 -22.887 1.00 0.00 H ATOM 1152 HH TYR A 75 2.050 6.982 -22.106 1.00 0.00 H ATOM 1153 N GLN A 76 8.424 3.471 -21.079 1.00 0.00 N ATOM 1154 CA GLN A 76 8.149 2.238 -21.810 1.00 0.00 C ATOM 1155 C GLN A 76 8.182 1.013 -20.903 1.00 0.00 C ATOM 1156 O GLN A 76 7.222 0.257 -20.822 1.00 0.00 O ATOM 1157 CB GLN A 76 9.162 2.083 -22.942 1.00 0.00 C ATOM 1158 CG GLN A 76 8.974 3.071 -24.047 1.00 0.00 C ATOM 1159 CD GLN A 76 10.099 3.036 -25.065 1.00 0.00 C ATOM 1160 OE1 GLN A 76 10.681 1.981 -25.334 1.00 0.00 O ATOM 1161 NE2 GLN A 76 10.412 4.194 -25.640 1.00 0.00 N ATOM 1162 H GLN A 76 9.106 4.107 -21.467 1.00 0.00 H ATOM 1163 HA GLN A 76 7.146 2.308 -22.237 1.00 0.00 H ATOM 1164 1HB GLN A 76 10.169 2.198 -22.547 1.00 0.00 H ATOM 1165 2HB GLN A 76 9.087 1.081 -23.361 1.00 0.00 H ATOM 1166 1HG GLN A 76 8.048 2.839 -24.550 1.00 0.00 H ATOM 1167 2HG GLN A 76 8.935 4.073 -23.625 1.00 0.00 H ATOM 1168 1HE2 GLN A 76 11.146 4.233 -26.319 1.00 0.00 H ATOM 1169 2HE2 GLN A 76 9.915 5.026 -25.394 1.00 0.00 H ATOM 1170 N ARG A 77 9.104 1.007 -19.956 1.00 0.00 N ATOM 1171 CA ARG A 77 9.203 -0.133 -19.053 1.00 0.00 C ATOM 1172 C ARG A 77 7.967 -0.183 -18.142 1.00 0.00 C ATOM 1173 O ARG A 77 7.467 -1.255 -17.801 1.00 0.00 O ATOM 1174 CB ARG A 77 10.472 -0.020 -18.219 1.00 0.00 C ATOM 1175 CG ARG A 77 11.756 -0.252 -18.987 1.00 0.00 C ATOM 1176 CD ARG A 77 12.950 0.068 -18.174 1.00 0.00 C ATOM 1177 NE ARG A 77 14.182 -0.147 -18.914 1.00 0.00 N ATOM 1178 CZ ARG A 77 15.400 0.263 -18.511 1.00 0.00 C ATOM 1179 NH1 ARG A 77 15.535 0.908 -17.374 1.00 0.00 N ATOM 1180 NH2 ARG A 77 16.460 0.015 -19.260 1.00 0.00 N ATOM 1181 H ARG A 77 9.865 1.672 -20.003 1.00 0.00 H ATOM 1182 HA ARG A 77 9.267 -1.046 -19.644 1.00 0.00 H ATOM 1183 1HB ARG A 77 10.530 0.967 -17.774 1.00 0.00 H ATOM 1184 2HB ARG A 77 10.438 -0.743 -17.404 1.00 0.00 H ATOM 1185 1HG ARG A 77 11.816 -1.299 -19.284 1.00 0.00 H ATOM 1186 2HG ARG A 77 11.770 0.373 -19.867 1.00 0.00 H ATOM 1187 1HD ARG A 77 12.912 1.115 -17.869 1.00 0.00 H ATOM 1188 2HD ARG A 77 12.968 -0.563 -17.293 1.00 0.00 H ATOM 1189 HE ARG A 77 14.120 -0.641 -19.795 1.00 0.00 H ATOM 1190 1HH1 ARG A 77 14.725 1.097 -16.801 1.00 0.00 H ATOM 1191 2HH1 ARG A 77 16.448 1.215 -17.073 1.00 0.00 H ATOM 1192 1HH2 ARG A 77 16.358 -0.481 -20.134 1.00 0.00 H ATOM 1193 2HH2 ARG A 77 17.373 0.323 -18.959 1.00 0.00 H ATOM 1194 N ARG A 78 7.471 1.003 -17.797 1.00 0.00 N ATOM 1195 CA ARG A 78 6.314 1.200 -16.930 1.00 0.00 C ATOM 1196 C ARG A 78 4.962 0.961 -17.631 1.00 0.00 C ATOM 1197 O ARG A 78 4.077 0.307 -17.077 1.00 0.00 O ATOM 1198 CB ARG A 78 6.331 2.614 -16.365 1.00 0.00 C ATOM 1199 CG ARG A 78 5.157 2.993 -15.504 1.00 0.00 C ATOM 1200 CD ARG A 78 5.122 2.206 -14.251 1.00 0.00 C ATOM 1201 NE ARG A 78 4.010 2.596 -13.400 1.00 0.00 N ATOM 1202 CZ ARG A 78 3.639 1.951 -12.282 1.00 0.00 C ATOM 1203 NH1 ARG A 78 4.297 0.883 -11.890 1.00 0.00 N ATOM 1204 NH2 ARG A 78 2.611 2.389 -11.577 1.00 0.00 N ATOM 1205 H ARG A 78 8.011 1.822 -18.040 1.00 0.00 H ATOM 1206 HA ARG A 78 6.369 0.469 -16.123 1.00 0.00 H ATOM 1207 1HB ARG A 78 7.217 2.753 -15.770 1.00 0.00 H ATOM 1208 2HB ARG A 78 6.372 3.333 -17.180 1.00 0.00 H ATOM 1209 1HG ARG A 78 5.224 4.048 -15.245 1.00 0.00 H ATOM 1210 2HG ARG A 78 4.230 2.811 -16.051 1.00 0.00 H ATOM 1211 1HD ARG A 78 5.014 1.148 -14.489 1.00 0.00 H ATOM 1212 2HD ARG A 78 6.048 2.362 -13.698 1.00 0.00 H ATOM 1213 HE ARG A 78 3.479 3.415 -13.669 1.00 0.00 H ATOM 1214 1HH1 ARG A 78 5.083 0.548 -12.428 1.00 0.00 H ATOM 1215 2HH1 ARG A 78 4.017 0.398 -11.049 1.00 0.00 H ATOM 1216 1HH2 ARG A 78 2.104 3.211 -11.879 1.00 0.00 H ATOM 1217 2HH2 ARG A 78 2.331 1.905 -10.737 1.00 0.00 H ATOM 1218 N THR A 79 4.862 1.401 -18.888 1.00 0.00 N ATOM 1219 CA THR A 79 3.583 1.479 -19.598 1.00 0.00 C ATOM 1220 C THR A 79 3.433 0.519 -20.763 1.00 0.00 C ATOM 1221 O THR A 79 2.315 0.202 -21.166 1.00 0.00 O ATOM 1222 CB THR A 79 3.333 2.904 -20.097 1.00 0.00 C ATOM 1223 OG1 THR A 79 4.355 3.237 -21.056 1.00 0.00 O ATOM 1224 CG2 THR A 79 3.370 3.889 -18.940 1.00 0.00 C ATOM 1225 H THR A 79 5.640 1.909 -19.271 1.00 0.00 H ATOM 1226 HA THR A 79 2.796 1.206 -18.896 1.00 0.00 H ATOM 1227 HB THR A 79 2.357 2.954 -20.578 1.00 0.00 H ATOM 1228 HG1 THR A 79 5.206 3.284 -20.614 1.00 0.00 H ATOM 1229 1HG2 THR A 79 3.192 4.892 -19.310 1.00 0.00 H ATOM 1230 2HG2 THR A 79 2.600 3.627 -18.218 1.00 0.00 H ATOM 1231 3HG2 THR A 79 4.344 3.852 -18.460 1.00 0.00 H ATOM 1232 N LYS A 80 4.566 0.054 -21.274 1.00 0.00 N ATOM 1233 CA LYS A 80 4.674 -0.743 -22.495 1.00 0.00 C ATOM 1234 C LYS A 80 4.207 0.064 -23.712 1.00 0.00 C ATOM 1235 O LYS A 80 3.813 -0.510 -24.727 1.00 0.00 O ATOM 1236 CB LYS A 80 3.865 -2.044 -22.404 1.00 0.00 C ATOM 1237 CG LYS A 80 4.248 -2.935 -21.229 1.00 0.00 C ATOM 1238 CD LYS A 80 3.470 -4.240 -21.248 1.00 0.00 C ATOM 1239 CE LYS A 80 3.821 -5.113 -20.053 1.00 0.00 C ATOM 1240 NZ LYS A 80 3.030 -6.374 -20.038 1.00 0.00 N ATOM 1241 H LYS A 80 5.429 0.302 -20.822 1.00 0.00 H ATOM 1242 HA LYS A 80 5.720 -1.006 -22.650 1.00 0.00 H ATOM 1243 1HB LYS A 80 2.809 -1.829 -22.317 1.00 0.00 H ATOM 1244 2HB LYS A 80 3.998 -2.619 -23.320 1.00 0.00 H ATOM 1245 1HG LYS A 80 5.315 -3.158 -21.274 1.00 0.00 H ATOM 1246 2HG LYS A 80 4.044 -2.413 -20.293 1.00 0.00 H ATOM 1247 1HD LYS A 80 2.400 -4.024 -21.229 1.00 0.00 H ATOM 1248 2HD LYS A 80 3.697 -4.786 -22.164 1.00 0.00 H ATOM 1249 1HE LYS A 80 4.882 -5.358 -20.090 1.00 0.00 H ATOM 1250 2HE LYS A 80 3.624 -4.558 -19.136 1.00 0.00 H ATOM 1251 1HZ LYS A 80 3.291 -6.925 -19.232 1.00 0.00 H ATOM 1252 2HZ LYS A 80 2.046 -6.154 -19.991 1.00 0.00 H ATOM 1253 3HZ LYS A 80 3.219 -6.899 -20.880 1.00 0.00 H ATOM 1254 N LYS A 81 4.273 1.400 -23.608 1.00 0.00 N ATOM 1255 CA LYS A 81 3.965 2.282 -24.729 1.00 0.00 C ATOM 1256 C LYS A 81 5.047 3.332 -24.919 1.00 0.00 C ATOM 1257 O LYS A 81 5.555 3.884 -23.951 1.00 0.00 O ATOM 1258 CB LYS A 81 2.609 2.951 -24.513 1.00 0.00 C ATOM 1259 CG LYS A 81 2.159 3.857 -25.653 1.00 0.00 C ATOM 1260 CD LYS A 81 0.746 4.363 -25.424 1.00 0.00 C ATOM 1261 CE LYS A 81 0.248 5.181 -26.601 1.00 0.00 C ATOM 1262 NZ LYS A 81 -1.163 5.625 -26.408 1.00 0.00 N ATOM 1263 H LYS A 81 4.560 1.832 -22.734 1.00 0.00 H ATOM 1264 HA LYS A 81 3.923 1.685 -25.640 1.00 0.00 H ATOM 1265 1HB LYS A 81 1.845 2.185 -24.375 1.00 0.00 H ATOM 1266 2HB LYS A 81 2.642 3.550 -23.601 1.00 0.00 H ATOM 1267 1HG LYS A 81 2.835 4.711 -25.730 1.00 0.00 H ATOM 1268 2HG LYS A 81 2.193 3.306 -26.592 1.00 0.00 H ATOM 1269 1HD LYS A 81 0.076 3.516 -25.273 1.00 0.00 H ATOM 1270 2HD LYS A 81 0.726 4.985 -24.527 1.00 0.00 H ATOM 1271 1HE LYS A 81 0.885 6.054 -26.720 1.00 0.00 H ATOM 1272 2HE LYS A 81 0.313 4.578 -27.507 1.00 0.00 H ATOM 1273 1HZ LYS A 81 -1.459 6.164 -27.210 1.00 0.00 H ATOM 1274 2HZ LYS A 81 -1.760 4.815 -26.308 1.00 0.00 H ATOM 1275 3HZ LYS A 81 -1.227 6.195 -25.578 1.00 0.00 H ATOM 1276 N GLU A 82 5.413 3.589 -26.172 1.00 0.00 N ATOM 1277 CA GLU A 82 6.421 4.598 -26.490 1.00 0.00 C ATOM 1278 C GLU A 82 5.988 5.966 -25.972 1.00 0.00 C ATOM 1279 O GLU A 82 4.867 6.400 -26.234 1.00 0.00 O ATOM 1280 CB GLU A 82 6.651 4.656 -28.000 1.00 0.00 C ATOM 1281 CG GLU A 82 7.360 3.431 -28.563 1.00 0.00 C ATOM 1282 CD GLU A 82 7.677 3.551 -30.032 1.00 0.00 C ATOM 1283 OE1 GLU A 82 7.296 4.528 -30.627 1.00 0.00 O ATOM 1284 OE2 GLU A 82 8.303 2.660 -30.558 1.00 0.00 O ATOM 1285 H GLU A 82 4.995 3.061 -26.925 1.00 0.00 H ATOM 1286 HA GLU A 82 7.352 4.340 -26.001 1.00 0.00 H ATOM 1287 1HB GLU A 82 5.694 4.757 -28.510 1.00 0.00 H ATOM 1288 2HB GLU A 82 7.242 5.526 -28.248 1.00 0.00 H ATOM 1289 1HG GLU A 82 8.291 3.281 -28.014 1.00 0.00 H ATOM 1290 2HG GLU A 82 6.730 2.557 -28.404 1.00 0.00 H ATOM 1291 N LEU A 83 6.901 6.668 -25.293 1.00 0.00 N ATOM 1292 CA LEU A 83 6.549 7.971 -24.743 1.00 0.00 C ATOM 1293 C LEU A 83 6.224 9.009 -25.815 1.00 0.00 C ATOM 1294 O LEU A 83 5.216 9.697 -25.663 1.00 0.00 O ATOM 1295 CB LEU A 83 7.657 8.569 -23.843 1.00 0.00 C ATOM 1296 CG LEU A 83 7.310 9.944 -23.294 1.00 0.00 C ATOM 1297 CD1 LEU A 83 6.005 9.820 -22.533 1.00 0.00 C ATOM 1298 CD2 LEU A 83 8.456 10.440 -22.397 1.00 0.00 C ATOM 1299 H LEU A 83 7.813 6.272 -25.115 1.00 0.00 H ATOM 1300 HA LEU A 83 5.674 7.841 -24.113 1.00 0.00 H ATOM 1301 1HB LEU A 83 7.835 7.901 -23.014 1.00 0.00 H ATOM 1302 2HB LEU A 83 8.571 8.657 -24.370 1.00 0.00 H ATOM 1303 HG LEU A 83 7.166 10.649 -24.116 1.00 0.00 H ATOM 1304 1HD1 LEU A 83 5.712 10.748 -22.128 1.00 0.00 H ATOM 1305 2HD1 LEU A 83 5.230 9.477 -23.203 1.00 0.00 H ATOM 1306 3HD1 LEU A 83 6.125 9.127 -21.744 1.00 0.00 H ATOM 1307 1HD2 LEU A 83 8.216 11.424 -22.002 1.00 0.00 H ATOM 1308 2HD2 LEU A 83 8.598 9.745 -21.569 1.00 0.00 H ATOM 1309 3HD2 LEU A 83 9.374 10.502 -22.980 1.00 0.00 H ATOM 1310 N PRO A 84 6.995 9.154 -26.918 1.00 0.00 N ATOM 1311 CA PRO A 84 6.689 10.077 -27.983 1.00 0.00 C ATOM 1312 C PRO A 84 5.260 9.903 -28.460 1.00 0.00 C ATOM 1313 O PRO A 84 4.546 10.887 -28.628 1.00 0.00 O ATOM 1314 CB PRO A 84 7.706 9.685 -29.067 1.00 0.00 C ATOM 1315 CG PRO A 84 8.886 9.191 -28.280 1.00 0.00 C ATOM 1316 CD PRO A 84 8.275 8.418 -27.139 1.00 0.00 C ATOM 1317 HA PRO A 84 6.863 11.105 -27.640 1.00 0.00 H ATOM 1318 1HB PRO A 84 7.275 8.918 -29.730 1.00 0.00 H ATOM 1319 2HB PRO A 84 7.940 10.558 -29.697 1.00 0.00 H ATOM 1320 1HG PRO A 84 9.532 8.570 -28.915 1.00 0.00 H ATOM 1321 2HG PRO A 84 9.497 10.040 -27.939 1.00 0.00 H ATOM 1322 1HD PRO A 84 8.106 7.397 -27.463 1.00 0.00 H ATOM 1323 2HD PRO A 84 8.951 8.466 -26.303 1.00 0.00 H ATOM 1324 N SER A 85 4.810 8.642 -28.528 1.00 0.00 N ATOM 1325 CA SER A 85 3.466 8.307 -28.993 1.00 0.00 C ATOM 1326 C SER A 85 2.417 8.736 -27.987 1.00 0.00 C ATOM 1327 O SER A 85 1.431 9.380 -28.351 1.00 0.00 O ATOM 1328 CB SER A 85 3.349 6.817 -29.238 1.00 0.00 C ATOM 1329 OG SER A 85 4.169 6.414 -30.298 1.00 0.00 O ATOM 1330 H SER A 85 5.455 7.888 -28.337 1.00 0.00 H ATOM 1331 HA SER A 85 3.282 8.833 -29.928 1.00 0.00 H ATOM 1332 1HB SER A 85 3.630 6.277 -28.334 1.00 0.00 H ATOM 1333 2HB SER A 85 2.314 6.567 -29.463 1.00 0.00 H ATOM 1334 HG SER A 85 5.069 6.610 -30.025 1.00 0.00 H ATOM 1335 N ALA A 86 2.732 8.549 -26.705 1.00 0.00 N ATOM 1336 CA ALA A 86 1.797 8.920 -25.658 1.00 0.00 C ATOM 1337 C ALA A 86 1.607 10.429 -25.703 1.00 0.00 C ATOM 1338 O ALA A 86 0.487 10.924 -25.557 1.00 0.00 O ATOM 1339 CB ALA A 86 2.304 8.463 -24.298 1.00 0.00 C ATOM 1340 H ALA A 86 3.457 7.881 -26.476 1.00 0.00 H ATOM 1341 HA ALA A 86 0.838 8.437 -25.841 1.00 0.00 H ATOM 1342 1HB ALA A 86 1.604 8.768 -23.530 1.00 0.00 H ATOM 1343 2HB ALA A 86 2.401 7.376 -24.292 1.00 0.00 H ATOM 1344 3HB ALA A 86 3.263 8.908 -24.103 1.00 0.00 H ATOM 1345 N MET A 87 2.688 11.147 -26.027 1.00 0.00 N ATOM 1346 CA MET A 87 2.626 12.591 -26.117 1.00 0.00 C ATOM 1347 C MET A 87 2.020 13.061 -27.431 1.00 0.00 C ATOM 1348 O MET A 87 1.410 14.124 -27.472 1.00 0.00 O ATOM 1349 CB MET A 87 3.987 13.237 -25.946 1.00 0.00 C ATOM 1350 CG MET A 87 4.521 13.146 -24.541 1.00 0.00 C ATOM 1351 SD MET A 87 6.029 14.093 -24.292 1.00 0.00 S ATOM 1352 CE MET A 87 6.349 13.677 -22.609 1.00 0.00 C ATOM 1353 H MET A 87 3.586 10.683 -26.069 1.00 0.00 H ATOM 1354 HA MET A 87 1.994 12.950 -25.314 1.00 0.00 H ATOM 1355 1HB MET A 87 4.703 12.761 -26.618 1.00 0.00 H ATOM 1356 2HB MET A 87 3.929 14.274 -26.221 1.00 0.00 H ATOM 1357 1HG MET A 87 3.767 13.514 -23.842 1.00 0.00 H ATOM 1358 2HG MET A 87 4.729 12.102 -24.300 1.00 0.00 H ATOM 1359 1HE MET A 87 7.242 14.162 -22.262 1.00 0.00 H ATOM 1360 2HE MET A 87 5.515 13.994 -21.993 1.00 0.00 H ATOM 1361 3HE MET A 87 6.471 12.646 -22.531 1.00 0.00 H ATOM 1362 N LYS A 88 2.064 12.234 -28.483 1.00 0.00 N ATOM 1363 CA LYS A 88 1.382 12.655 -29.703 1.00 0.00 C ATOM 1364 C LYS A 88 -0.113 12.738 -29.406 1.00 0.00 C ATOM 1365 O LYS A 88 -0.815 13.611 -29.914 1.00 0.00 O ATOM 1366 CB LYS A 88 1.634 11.700 -30.884 1.00 0.00 C ATOM 1367 CG LYS A 88 3.024 11.760 -31.477 1.00 0.00 C ATOM 1368 CD LYS A 88 3.216 10.762 -32.591 1.00 0.00 C ATOM 1369 CE LYS A 88 4.633 10.838 -33.141 1.00 0.00 C ATOM 1370 NZ LYS A 88 4.860 9.848 -34.232 1.00 0.00 N ATOM 1371 H LYS A 88 2.775 11.518 -28.529 1.00 0.00 H ATOM 1372 HA LYS A 88 1.752 13.637 -29.995 1.00 0.00 H ATOM 1373 1HB LYS A 88 1.459 10.674 -30.565 1.00 0.00 H ATOM 1374 2HB LYS A 88 0.927 11.920 -31.684 1.00 0.00 H ATOM 1375 1HG LYS A 88 3.201 12.736 -31.863 1.00 0.00 H ATOM 1376 2HG LYS A 88 3.748 11.560 -30.722 1.00 0.00 H ATOM 1377 1HD LYS A 88 3.028 9.756 -32.217 1.00 0.00 H ATOM 1378 2HD LYS A 88 2.508 10.971 -33.392 1.00 0.00 H ATOM 1379 1HE LYS A 88 4.813 11.840 -33.528 1.00 0.00 H ATOM 1380 2HE LYS A 88 5.340 10.644 -32.331 1.00 0.00 H ATOM 1381 1HZ LYS A 88 5.808 9.929 -34.571 1.00 0.00 H ATOM 1382 2HZ LYS A 88 4.707 8.914 -33.878 1.00 0.00 H ATOM 1383 3HZ LYS A 88 4.217 10.029 -34.991 1.00 0.00 H ATOM 1384 N SER A 89 -0.566 11.865 -28.504 1.00 0.00 N ATOM 1385 CA SER A 89 -1.962 11.825 -28.100 1.00 0.00 C ATOM 1386 C SER A 89 -2.276 12.903 -27.061 1.00 0.00 C ATOM 1387 O SER A 89 -3.306 13.574 -27.150 1.00 0.00 O ATOM 1388 CB SER A 89 -2.302 10.460 -27.540 1.00 0.00 C ATOM 1389 OG SER A 89 -2.177 9.467 -28.522 1.00 0.00 O ATOM 1390 H SER A 89 0.052 11.116 -28.213 1.00 0.00 H ATOM 1391 HA SER A 89 -2.581 12.025 -28.976 1.00 0.00 H ATOM 1392 1HB SER A 89 -1.637 10.236 -26.704 1.00 0.00 H ATOM 1393 2HB SER A 89 -3.320 10.468 -27.156 1.00 0.00 H ATOM 1394 HG SER A 89 -1.254 9.474 -28.789 1.00 0.00 H ATOM 1395 N ALA A 90 -1.336 13.139 -26.142 1.00 0.00 N ATOM 1396 CA ALA A 90 -1.551 14.064 -25.029 1.00 0.00 C ATOM 1397 C ALA A 90 -1.423 15.524 -25.430 1.00 0.00 C ATOM 1398 O ALA A 90 -2.179 16.372 -24.958 1.00 0.00 O ATOM 1399 CB ALA A 90 -0.589 13.745 -23.893 1.00 0.00 C ATOM 1400 H ALA A 90 -0.528 12.531 -26.103 1.00 0.00 H ATOM 1401 HA ALA A 90 -2.576 13.927 -24.686 1.00 0.00 H ATOM 1402 1HB ALA A 90 -0.785 14.399 -23.047 1.00 0.00 H ATOM 1403 2HB ALA A 90 -0.728 12.718 -23.592 1.00 0.00 H ATOM 1404 3HB ALA A 90 0.422 13.891 -24.227 1.00 0.00 H ATOM 1405 N LEU A 91 -0.466 15.816 -26.297 1.00 0.00 N ATOM 1406 CA LEU A 91 -0.121 17.182 -26.641 1.00 0.00 C ATOM 1407 C LEU A 91 -0.740 17.595 -27.964 1.00 0.00 C ATOM 1408 O LEU A 91 -1.173 16.750 -28.747 1.00 0.00 O ATOM 1409 CB LEU A 91 1.402 17.338 -26.715 1.00 0.00 C ATOM 1410 CG LEU A 91 2.193 16.922 -25.467 1.00 0.00 C ATOM 1411 CD1 LEU A 91 3.661 17.103 -25.753 1.00 0.00 C ATOM 1412 CD2 LEU A 91 1.755 17.747 -24.282 1.00 0.00 C ATOM 1413 H LEU A 91 0.089 15.066 -26.679 1.00 0.00 H ATOM 1414 HA LEU A 91 -0.527 17.848 -25.881 1.00 0.00 H ATOM 1415 1HB LEU A 91 1.770 16.744 -27.546 1.00 0.00 H ATOM 1416 2HB LEU A 91 1.634 18.388 -26.911 1.00 0.00 H ATOM 1417 HG LEU A 91 2.016 15.865 -25.251 1.00 0.00 H ATOM 1418 1HD1 LEU A 91 4.242 16.811 -24.877 1.00 0.00 H ATOM 1419 2HD1 LEU A 91 3.949 16.483 -26.596 1.00 0.00 H ATOM 1420 3HD1 LEU A 91 3.852 18.147 -25.986 1.00 0.00 H ATOM 1421 1HD2 LEU A 91 2.319 17.448 -23.400 1.00 0.00 H ATOM 1422 2HD2 LEU A 91 1.937 18.801 -24.486 1.00 0.00 H ATOM 1423 3HD2 LEU A 91 0.692 17.591 -24.104 1.00 0.00 H ATOM 1424 N SER A 92 -0.782 18.900 -28.210 1.00 0.00 N ATOM 1425 CA SER A 92 -1.214 19.408 -29.504 1.00 0.00 C ATOM 1426 C SER A 92 -0.563 20.746 -29.824 1.00 0.00 C ATOM 1427 O SER A 92 0.475 21.123 -29.276 1.00 0.00 O ATOM 1428 CB SER A 92 -2.724 19.555 -29.528 1.00 0.00 C ATOM 1429 OG SER A 92 -3.145 20.548 -28.632 1.00 0.00 O ATOM 1430 H SER A 92 -0.502 19.551 -27.489 1.00 0.00 H ATOM 1431 HA SER A 92 -0.904 18.704 -30.276 1.00 0.00 H ATOM 1432 1HB SER A 92 -3.050 19.811 -30.535 1.00 0.00 H ATOM 1433 2HB SER A 92 -3.186 18.605 -29.266 1.00 0.00 H ATOM 1434 HG SER A 92 -2.714 21.359 -28.915 1.00 0.00 H ATOM 1435 N GLY A 93 -0.722 21.085 -31.100 1.00 0.00 N ATOM 1436 CA GLY A 93 -0.225 22.346 -31.610 1.00 0.00 C ATOM 1437 C GLY A 93 1.288 22.354 -31.682 1.00 0.00 C ATOM 1438 O GLY A 93 1.932 21.315 -31.850 1.00 0.00 O ATOM 1439 H GLY A 93 -1.386 20.570 -31.661 1.00 0.00 H ATOM 1440 1HA GLY A 93 -0.638 22.528 -32.603 1.00 0.00 H ATOM 1441 2HA GLY A 93 -0.565 23.158 -30.970 1.00 0.00 H ATOM 1442 N HIS A 94 1.854 23.505 -31.387 1.00 0.00 N ATOM 1443 CA HIS A 94 3.284 23.678 -31.470 1.00 0.00 C ATOM 1444 C HIS A 94 3.979 23.095 -30.250 1.00 0.00 C ATOM 1445 O HIS A 94 5.205 23.063 -30.217 1.00 0.00 O ATOM 1446 CB HIS A 94 3.616 25.151 -31.611 1.00 0.00 C ATOM 1447 CG HIS A 94 3.079 25.724 -32.866 1.00 0.00 C ATOM 1448 ND1 HIS A 94 3.477 25.285 -34.112 1.00 0.00 N ATOM 1449 CD2 HIS A 94 2.175 26.704 -33.083 1.00 0.00 C ATOM 1450 CE1 HIS A 94 2.839 25.971 -35.041 1.00 0.00 C ATOM 1451 NE2 HIS A 94 2.043 26.839 -34.443 1.00 0.00 N ATOM 1452 H HIS A 94 1.271 24.307 -31.193 1.00 0.00 H ATOM 1453 HA HIS A 94 3.659 23.168 -32.357 1.00 0.00 H ATOM 1454 1HB HIS A 94 3.206 25.702 -30.765 1.00 0.00 H ATOM 1455 2HB HIS A 94 4.678 25.277 -31.594 1.00 0.00 H ATOM 1456 HD2 HIS A 94 1.650 27.280 -32.321 1.00 0.00 H ATOM 1457 HE1 HIS A 94 2.951 25.841 -36.117 1.00 0.00 H ATOM 1458 HE2 HIS A 94 1.433 27.498 -34.907 1.00 0.00 H ATOM 1459 N LEU A 95 3.223 22.863 -29.166 1.00 0.00 N ATOM 1460 CA LEU A 95 3.891 22.329 -27.985 1.00 0.00 C ATOM 1461 C LEU A 95 4.308 20.906 -28.273 1.00 0.00 C ATOM 1462 O LEU A 95 5.414 20.498 -27.931 1.00 0.00 O ATOM 1463 CB LEU A 95 3.011 22.360 -26.746 1.00 0.00 C ATOM 1464 CG LEU A 95 3.714 21.830 -25.503 1.00 0.00 C ATOM 1465 CD1 LEU A 95 4.954 22.686 -25.258 1.00 0.00 C ATOM 1466 CD2 LEU A 95 2.764 21.866 -24.322 1.00 0.00 C ATOM 1467 H LEU A 95 2.243 22.636 -29.299 1.00 0.00 H ATOM 1468 HA LEU A 95 4.769 22.932 -27.769 1.00 0.00 H ATOM 1469 1HB LEU A 95 2.697 23.389 -26.563 1.00 0.00 H ATOM 1470 2HB LEU A 95 2.118 21.762 -26.931 1.00 0.00 H ATOM 1471 HG LEU A 95 4.037 20.800 -25.670 1.00 0.00 H ATOM 1472 1HD1 LEU A 95 5.468 22.339 -24.394 1.00 0.00 H ATOM 1473 2HD1 LEU A 95 5.620 22.624 -26.120 1.00 0.00 H ATOM 1474 3HD1 LEU A 95 4.654 23.716 -25.106 1.00 0.00 H ATOM 1475 1HD2 LEU A 95 3.268 21.486 -23.434 1.00 0.00 H ATOM 1476 2HD2 LEU A 95 2.446 22.889 -24.146 1.00 0.00 H ATOM 1477 3HD2 LEU A 95 1.892 21.249 -24.537 1.00 0.00 H ATOM 1478 N GLU A 96 3.396 20.160 -28.905 1.00 0.00 N ATOM 1479 CA GLU A 96 3.663 18.805 -29.353 1.00 0.00 C ATOM 1480 C GLU A 96 4.925 18.753 -30.177 1.00 0.00 C ATOM 1481 O GLU A 96 5.876 18.058 -29.829 1.00 0.00 O ATOM 1482 CB GLU A 96 2.509 18.291 -30.213 1.00 0.00 C ATOM 1483 CG GLU A 96 2.733 16.920 -30.798 1.00 0.00 C ATOM 1484 CD GLU A 96 1.631 16.468 -31.727 1.00 0.00 C ATOM 1485 OE1 GLU A 96 0.664 17.174 -31.866 1.00 0.00 O ATOM 1486 OE2 GLU A 96 1.763 15.414 -32.300 1.00 0.00 O ATOM 1487 H GLU A 96 2.465 20.532 -29.041 1.00 0.00 H ATOM 1488 HA GLU A 96 3.760 18.157 -28.483 1.00 0.00 H ATOM 1489 1HB GLU A 96 1.617 18.259 -29.625 1.00 0.00 H ATOM 1490 2HB GLU A 96 2.331 18.976 -31.035 1.00 0.00 H ATOM 1491 1HG GLU A 96 3.661 16.943 -31.337 1.00 0.00 H ATOM 1492 2HG GLU A 96 2.823 16.198 -29.984 1.00 0.00 H ATOM 1493 N THR A 97 5.064 19.741 -31.055 1.00 0.00 N ATOM 1494 CA THR A 97 6.231 19.812 -31.913 1.00 0.00 C ATOM 1495 C THR A 97 7.515 19.988 -31.096 1.00 0.00 C ATOM 1496 O THR A 97 8.461 19.216 -31.265 1.00 0.00 O ATOM 1497 CB THR A 97 6.113 20.955 -32.933 1.00 0.00 C ATOM 1498 OG1 THR A 97 4.975 20.731 -33.776 1.00 0.00 O ATOM 1499 CG2 THR A 97 7.362 21.024 -33.776 1.00 0.00 C ATOM 1500 H THR A 97 4.245 20.304 -31.282 1.00 0.00 H ATOM 1501 HA THR A 97 6.311 18.871 -32.458 1.00 0.00 H ATOM 1502 HB THR A 97 5.978 21.895 -32.406 1.00 0.00 H ATOM 1503 HG1 THR A 97 4.181 20.699 -33.238 1.00 0.00 H ATOM 1504 1HG2 THR A 97 7.271 21.838 -34.495 1.00 0.00 H ATOM 1505 2HG2 THR A 97 8.215 21.202 -33.138 1.00 0.00 H ATOM 1506 3HG2 THR A 97 7.496 20.084 -34.308 1.00 0.00 H ATOM 1507 N VAL A 98 7.485 20.880 -30.094 1.00 0.00 N ATOM 1508 CA VAL A 98 8.684 21.136 -29.297 1.00 0.00 C ATOM 1509 C VAL A 98 9.060 19.932 -28.442 1.00 0.00 C ATOM 1510 O VAL A 98 10.197 19.476 -28.490 1.00 0.00 O ATOM 1511 CB VAL A 98 8.528 22.353 -28.352 1.00 0.00 C ATOM 1512 CG1 VAL A 98 9.787 22.485 -27.478 1.00 0.00 C ATOM 1513 CG2 VAL A 98 8.297 23.556 -29.112 1.00 0.00 C ATOM 1514 H VAL A 98 6.701 21.519 -30.030 1.00 0.00 H ATOM 1515 HA VAL A 98 9.510 21.337 -29.979 1.00 0.00 H ATOM 1516 HB VAL A 98 7.682 22.190 -27.681 1.00 0.00 H ATOM 1517 1HG1 VAL A 98 9.679 23.342 -26.811 1.00 0.00 H ATOM 1518 2HG1 VAL A 98 9.922 21.602 -26.892 1.00 0.00 H ATOM 1519 3HG1 VAL A 98 10.659 22.631 -28.115 1.00 0.00 H ATOM 1520 1HG2 VAL A 98 8.190 24.401 -28.433 1.00 0.00 H ATOM 1521 2HG2 VAL A 98 9.118 23.718 -29.755 1.00 0.00 H ATOM 1522 3HG2 VAL A 98 7.405 23.442 -29.686 1.00 0.00 H ATOM 1523 N MET A 99 8.060 19.360 -27.751 1.00 0.00 N ATOM 1524 CA MET A 99 8.288 18.263 -26.811 1.00 0.00 C ATOM 1525 C MET A 99 8.750 16.985 -27.486 1.00 0.00 C ATOM 1526 O MET A 99 9.635 16.299 -26.977 1.00 0.00 O ATOM 1527 CB MET A 99 7.020 17.972 -25.991 1.00 0.00 C ATOM 1528 CG MET A 99 6.553 19.071 -25.022 1.00 0.00 C ATOM 1529 SD MET A 99 7.731 19.454 -23.753 1.00 0.00 S ATOM 1530 CE MET A 99 8.460 20.868 -24.464 1.00 0.00 C ATOM 1531 H MET A 99 7.140 19.771 -27.804 1.00 0.00 H ATOM 1532 HA MET A 99 9.075 18.565 -26.126 1.00 0.00 H ATOM 1533 1HB MET A 99 6.191 17.779 -26.673 1.00 0.00 H ATOM 1534 2HB MET A 99 7.175 17.072 -25.392 1.00 0.00 H ATOM 1535 1HG MET A 99 6.353 19.982 -25.582 1.00 0.00 H ATOM 1536 2HG MET A 99 5.636 18.766 -24.535 1.00 0.00 H ATOM 1537 1HE MET A 99 9.229 21.250 -23.805 1.00 0.00 H ATOM 1538 2HE MET A 99 8.889 20.594 -25.400 1.00 0.00 H ATOM 1539 3HE MET A 99 7.702 21.630 -24.613 1.00 0.00 H ATOM 1540 N LEU A 100 8.199 16.701 -28.660 1.00 0.00 N ATOM 1541 CA LEU A 100 8.590 15.507 -29.384 1.00 0.00 C ATOM 1542 C LEU A 100 9.971 15.715 -29.948 1.00 0.00 C ATOM 1543 O LEU A 100 10.795 14.803 -29.936 1.00 0.00 O ATOM 1544 CB LEU A 100 7.598 15.209 -30.496 1.00 0.00 C ATOM 1545 CG LEU A 100 6.186 14.843 -30.036 1.00 0.00 C ATOM 1546 CD1 LEU A 100 5.336 14.641 -31.250 1.00 0.00 C ATOM 1547 CD2 LEU A 100 6.230 13.579 -29.162 1.00 0.00 C ATOM 1548 H LEU A 100 7.492 17.309 -29.045 1.00 0.00 H ATOM 1549 HA LEU A 100 8.595 14.662 -28.696 1.00 0.00 H ATOM 1550 1HB LEU A 100 7.523 16.087 -31.139 1.00 0.00 H ATOM 1551 2HB LEU A 100 7.980 14.379 -31.091 1.00 0.00 H ATOM 1552 HG LEU A 100 5.759 15.660 -29.456 1.00 0.00 H ATOM 1553 1HD1 LEU A 100 4.334 14.382 -30.943 1.00 0.00 H ATOM 1554 2HD1 LEU A 100 5.313 15.561 -31.833 1.00 0.00 H ATOM 1555 3HD1 LEU A 100 5.752 13.837 -31.855 1.00 0.00 H ATOM 1556 1HD2 LEU A 100 5.219 13.325 -28.836 1.00 0.00 H ATOM 1557 2HD2 LEU A 100 6.644 12.749 -29.736 1.00 0.00 H ATOM 1558 3HD2 LEU A 100 6.857 13.761 -28.289 1.00 0.00 H ATOM 1559 N GLY A 101 10.262 16.963 -30.304 1.00 0.00 N ATOM 1560 CA GLY A 101 11.558 17.311 -30.839 1.00 0.00 C ATOM 1561 C GLY A 101 12.631 17.085 -29.787 1.00 0.00 C ATOM 1562 O GLY A 101 13.711 16.579 -30.087 1.00 0.00 O ATOM 1563 H GLY A 101 9.512 17.634 -30.403 1.00 0.00 H ATOM 1564 1HA GLY A 101 11.758 16.707 -31.721 1.00 0.00 H ATOM 1565 2HA GLY A 101 11.550 18.353 -31.155 1.00 0.00 H ATOM 1566 N LEU A 102 12.258 17.311 -28.526 1.00 0.00 N ATOM 1567 CA LEU A 102 13.197 17.162 -27.430 1.00 0.00 C ATOM 1568 C LEU A 102 13.418 15.674 -27.155 1.00 0.00 C ATOM 1569 O LEU A 102 14.543 15.236 -26.893 1.00 0.00 O ATOM 1570 CB LEU A 102 12.666 17.867 -26.175 1.00 0.00 C ATOM 1571 CG LEU A 102 12.602 19.360 -26.256 1.00 0.00 C ATOM 1572 CD1 LEU A 102 11.922 19.885 -25.025 1.00 0.00 C ATOM 1573 CD2 LEU A 102 13.994 19.898 -26.393 1.00 0.00 C ATOM 1574 H LEU A 102 11.411 17.839 -28.366 1.00 0.00 H ATOM 1575 HA LEU A 102 14.143 17.624 -27.709 1.00 0.00 H ATOM 1576 1HB LEU A 102 11.665 17.502 -25.968 1.00 0.00 H ATOM 1577 2HB LEU A 102 13.287 17.618 -25.344 1.00 0.00 H ATOM 1578 HG LEU A 102 12.021 19.658 -27.101 1.00 0.00 H ATOM 1579 1HD1 LEU A 102 11.872 20.971 -25.080 1.00 0.00 H ATOM 1580 2HD1 LEU A 102 10.926 19.481 -24.965 1.00 0.00 H ATOM 1581 3HD1 LEU A 102 12.488 19.590 -24.139 1.00 0.00 H ATOM 1582 1HD2 LEU A 102 13.957 20.969 -26.454 1.00 0.00 H ATOM 1583 2HD2 LEU A 102 14.584 19.602 -25.528 1.00 0.00 H ATOM 1584 3HD2 LEU A 102 14.442 19.504 -27.283 1.00 0.00 H ATOM 1585 N LEU A 103 12.368 14.871 -27.360 1.00 0.00 N ATOM 1586 CA LEU A 103 12.489 13.440 -27.094 1.00 0.00 C ATOM 1587 C LEU A 103 13.316 12.777 -28.185 1.00 0.00 C ATOM 1588 O LEU A 103 14.119 11.886 -27.906 1.00 0.00 O ATOM 1589 CB LEU A 103 11.110 12.751 -27.012 1.00 0.00 C ATOM 1590 CG LEU A 103 10.238 13.085 -25.766 1.00 0.00 C ATOM 1591 CD1 LEU A 103 8.876 12.391 -25.898 1.00 0.00 C ATOM 1592 CD2 LEU A 103 10.966 12.635 -24.506 1.00 0.00 C ATOM 1593 H LEU A 103 11.447 15.283 -27.464 1.00 0.00 H ATOM 1594 HA LEU A 103 12.992 13.307 -26.137 1.00 0.00 H ATOM 1595 1HB LEU A 103 10.532 13.025 -27.893 1.00 0.00 H ATOM 1596 2HB LEU A 103 11.260 11.672 -27.022 1.00 0.00 H ATOM 1597 HG LEU A 103 10.059 14.157 -25.716 1.00 0.00 H ATOM 1598 1HD1 LEU A 103 8.270 12.620 -25.038 1.00 0.00 H ATOM 1599 2HD1 LEU A 103 8.374 12.744 -26.799 1.00 0.00 H ATOM 1600 3HD1 LEU A 103 9.021 11.313 -25.963 1.00 0.00 H ATOM 1601 1HD2 LEU A 103 10.357 12.868 -23.637 1.00 0.00 H ATOM 1602 2HD2 LEU A 103 11.142 11.559 -24.549 1.00 0.00 H ATOM 1603 3HD2 LEU A 103 11.920 13.155 -24.433 1.00 0.00 H ATOM 1604 N LYS A 104 13.200 13.290 -29.405 1.00 0.00 N ATOM 1605 CA LYS A 104 13.964 12.753 -30.519 1.00 0.00 C ATOM 1606 C LYS A 104 15.451 13.003 -30.314 1.00 0.00 C ATOM 1607 O LYS A 104 15.860 14.044 -29.800 1.00 0.00 O ATOM 1608 CB LYS A 104 13.502 13.367 -31.849 1.00 0.00 C ATOM 1609 CG LYS A 104 12.131 12.893 -32.324 1.00 0.00 C ATOM 1610 CD LYS A 104 11.718 13.556 -33.654 1.00 0.00 C ATOM 1611 CE LYS A 104 10.351 13.042 -34.121 1.00 0.00 C ATOM 1612 NZ LYS A 104 9.848 13.753 -35.362 1.00 0.00 N ATOM 1613 H LYS A 104 12.447 13.942 -29.590 1.00 0.00 H ATOM 1614 HA LYS A 104 13.814 11.676 -30.556 1.00 0.00 H ATOM 1615 1HB LYS A 104 13.466 14.446 -31.751 1.00 0.00 H ATOM 1616 2HB LYS A 104 14.228 13.129 -32.629 1.00 0.00 H ATOM 1617 1HG LYS A 104 12.154 11.811 -32.465 1.00 0.00 H ATOM 1618 2HG LYS A 104 11.387 13.129 -31.574 1.00 0.00 H ATOM 1619 1HD LYS A 104 11.667 14.636 -33.525 1.00 0.00 H ATOM 1620 2HD LYS A 104 12.464 13.335 -34.420 1.00 0.00 H ATOM 1621 1HE LYS A 104 10.432 11.977 -34.336 1.00 0.00 H ATOM 1622 2HE LYS A 104 9.627 13.188 -33.316 1.00 0.00 H ATOM 1623 1HZ LYS A 104 8.948 13.374 -35.620 1.00 0.00 H ATOM 1624 2HZ LYS A 104 9.759 14.741 -35.165 1.00 0.00 H ATOM 1625 3HZ LYS A 104 10.492 13.632 -36.145 1.00 0.00 H ATOM 1626 N THR A 105 16.244 12.015 -30.692 1.00 0.00 N ATOM 1627 CA THR A 105 17.701 12.118 -30.652 1.00 0.00 C ATOM 1628 C THR A 105 18.083 13.231 -31.623 1.00 0.00 C ATOM 1629 O THR A 105 17.600 13.216 -32.735 1.00 0.00 O ATOM 1630 CB THR A 105 18.314 10.752 -31.044 1.00 0.00 C ATOM 1631 OG1 THR A 105 17.859 9.748 -30.108 1.00 0.00 O ATOM 1632 CG2 THR A 105 19.827 10.783 -31.031 1.00 0.00 C ATOM 1633 H THR A 105 15.820 11.161 -31.046 1.00 0.00 H ATOM 1634 HA THR A 105 18.008 12.340 -29.636 1.00 0.00 H ATOM 1635 HB THR A 105 17.986 10.485 -32.038 1.00 0.00 H ATOM 1636 HG1 THR A 105 16.904 9.673 -30.161 1.00 0.00 H ATOM 1637 1HG2 THR A 105 20.212 9.805 -31.312 1.00 0.00 H ATOM 1638 2HG2 THR A 105 20.181 11.524 -31.734 1.00 0.00 H ATOM 1639 3HG2 THR A 105 20.176 11.035 -30.034 1.00 0.00 H ATOM 1640 N PRO A 106 19.005 14.154 -31.319 1.00 0.00 N ATOM 1641 CA PRO A 106 19.437 15.219 -32.213 1.00 0.00 C ATOM 1642 C PRO A 106 19.744 14.720 -33.620 1.00 0.00 C ATOM 1643 O PRO A 106 19.372 15.363 -34.601 1.00 0.00 O ATOM 1644 CB PRO A 106 20.694 15.713 -31.498 1.00 0.00 C ATOM 1645 CG PRO A 106 20.306 15.549 -30.040 1.00 0.00 C ATOM 1646 CD PRO A 106 19.564 14.250 -29.982 1.00 0.00 C ATOM 1647 HA PRO A 106 18.659 15.994 -32.253 1.00 0.00 H ATOM 1648 1HB PRO A 106 21.564 15.111 -31.799 1.00 0.00 H ATOM 1649 2HB PRO A 106 20.911 16.752 -31.789 1.00 0.00 H ATOM 1650 1HG PRO A 106 21.203 15.546 -29.405 1.00 0.00 H ATOM 1651 2HG PRO A 106 19.688 16.398 -29.713 1.00 0.00 H ATOM 1652 1HD PRO A 106 20.273 13.449 -29.786 1.00 0.00 H ATOM 1653 2HD PRO A 106 18.805 14.300 -29.203 1.00 0.00 H ATOM 1654 N ALA A 107 20.337 13.533 -33.735 1.00 0.00 N ATOM 1655 CA ALA A 107 20.593 12.989 -35.056 1.00 0.00 C ATOM 1656 C ALA A 107 19.264 12.660 -35.759 1.00 0.00 C ATOM 1657 O ALA A 107 19.131 12.773 -36.976 1.00 0.00 O ATOM 1658 CB ALA A 107 21.486 11.766 -34.963 1.00 0.00 C ATOM 1659 H ALA A 107 20.661 13.044 -32.914 1.00 0.00 H ATOM 1660 HA ALA A 107 21.092 13.751 -35.615 1.00 0.00 H ATOM 1661 1HB ALA A 107 21.694 11.390 -35.961 1.00 0.00 H ATOM 1662 2HB ALA A 107 22.422 12.035 -34.474 1.00 0.00 H ATOM 1663 3HB ALA A 107 20.983 10.994 -34.382 1.00 0.00 H ATOM 1664 N GLN A 108 18.360 12.072 -34.989 1.00 0.00 N ATOM 1665 CA GLN A 108 17.024 11.714 -35.434 1.00 0.00 C ATOM 1666 C GLN A 108 16.159 12.912 -35.757 1.00 0.00 C ATOM 1667 O GLN A 108 15.498 12.944 -36.788 1.00 0.00 O ATOM 1668 CB GLN A 108 16.360 10.871 -34.348 1.00 0.00 C ATOM 1669 CG GLN A 108 14.983 10.422 -34.609 1.00 0.00 C ATOM 1670 CD GLN A 108 14.470 9.595 -33.440 1.00 0.00 C ATOM 1671 OE1 GLN A 108 14.789 9.867 -32.265 1.00 0.00 O ATOM 1672 NE2 GLN A 108 13.671 8.577 -33.745 1.00 0.00 N ATOM 1673 H GLN A 108 18.460 12.213 -33.998 1.00 0.00 H ATOM 1674 HA GLN A 108 17.111 11.102 -36.318 1.00 0.00 H ATOM 1675 1HB GLN A 108 16.955 9.976 -34.176 1.00 0.00 H ATOM 1676 2HB GLN A 108 16.329 11.414 -33.434 1.00 0.00 H ATOM 1677 1HG GLN A 108 14.344 11.298 -34.741 1.00 0.00 H ATOM 1678 2HG GLN A 108 14.973 9.814 -35.514 1.00 0.00 H ATOM 1679 1HE2 GLN A 108 13.300 7.996 -33.019 1.00 0.00 H ATOM 1680 2HE2 GLN A 108 13.438 8.393 -34.700 1.00 0.00 H ATOM 1681 N TYR A 109 16.327 13.968 -34.975 1.00 0.00 N ATOM 1682 CA TYR A 109 15.564 15.184 -35.132 1.00 0.00 C ATOM 1683 C TYR A 109 15.906 15.887 -36.434 1.00 0.00 C ATOM 1684 O TYR A 109 15.024 16.113 -37.252 1.00 0.00 O ATOM 1685 CB TYR A 109 15.813 16.108 -33.938 1.00 0.00 C ATOM 1686 CG TYR A 109 15.010 17.372 -33.974 1.00 0.00 C ATOM 1687 CD1 TYR A 109 13.655 17.287 -33.810 1.00 0.00 C ATOM 1688 CD2 TYR A 109 15.609 18.611 -34.168 1.00 0.00 C ATOM 1689 CE1 TYR A 109 12.883 18.406 -33.835 1.00 0.00 C ATOM 1690 CE2 TYR A 109 14.814 19.750 -34.192 1.00 0.00 C ATOM 1691 CZ TYR A 109 13.443 19.623 -34.022 1.00 0.00 C ATOM 1692 OH TYR A 109 12.623 20.706 -34.037 1.00 0.00 O ATOM 1693 H TYR A 109 16.827 13.836 -34.108 1.00 0.00 H ATOM 1694 HA TYR A 109 14.504 14.928 -35.148 1.00 0.00 H ATOM 1695 1HB TYR A 109 15.574 15.579 -33.012 1.00 0.00 H ATOM 1696 2HB TYR A 109 16.865 16.374 -33.902 1.00 0.00 H ATOM 1697 HD1 TYR A 109 13.190 16.319 -33.659 1.00 0.00 H ATOM 1698 HD2 TYR A 109 16.689 18.685 -34.301 1.00 0.00 H ATOM 1699 HE1 TYR A 109 11.810 18.328 -33.704 1.00 0.00 H ATOM 1700 HE2 TYR A 109 15.262 20.724 -34.342 1.00 0.00 H ATOM 1701 HH TYR A 109 11.712 20.419 -33.945 1.00 0.00 H ATOM 1702 N ASP A 110 17.201 16.046 -36.721 1.00 0.00 N ATOM 1703 CA ASP A 110 17.595 16.697 -37.967 1.00 0.00 C ATOM 1704 C ASP A 110 17.226 15.815 -39.146 1.00 0.00 C ATOM 1705 O ASP A 110 16.660 16.302 -40.122 1.00 0.00 O ATOM 1706 CB ASP A 110 19.092 16.993 -37.995 1.00 0.00 C ATOM 1707 CG ASP A 110 19.492 18.176 -37.112 1.00 0.00 C ATOM 1708 OD1 ASP A 110 18.626 18.910 -36.704 1.00 0.00 O ATOM 1709 OD2 ASP A 110 20.663 18.329 -36.858 1.00 0.00 O ATOM 1710 H ASP A 110 17.890 15.910 -35.993 1.00 0.00 H ATOM 1711 HA ASP A 110 17.049 17.636 -38.058 1.00 0.00 H ATOM 1712 1HB ASP A 110 19.621 16.135 -37.672 1.00 0.00 H ATOM 1713 2HB ASP A 110 19.401 17.207 -39.020 1.00 0.00 H ATOM 1714 N ALA A 111 17.326 14.489 -38.964 1.00 0.00 N ATOM 1715 CA ALA A 111 16.978 13.583 -40.046 1.00 0.00 C ATOM 1716 C ALA A 111 15.490 13.715 -40.368 1.00 0.00 C ATOM 1717 O ALA A 111 15.091 13.821 -41.529 1.00 0.00 O ATOM 1718 CB ALA A 111 17.338 12.150 -39.655 1.00 0.00 C ATOM 1719 H ALA A 111 17.849 14.116 -38.179 1.00 0.00 H ATOM 1720 HA ALA A 111 17.546 13.866 -40.917 1.00 0.00 H ATOM 1721 1HB ALA A 111 17.078 11.471 -40.445 1.00 0.00 H ATOM 1722 2HB ALA A 111 18.396 12.068 -39.467 1.00 0.00 H ATOM 1723 3HB ALA A 111 16.801 11.880 -38.767 1.00 0.00 H ATOM 1724 N SER A 112 14.689 13.818 -39.315 1.00 0.00 N ATOM 1725 CA SER A 112 13.245 13.885 -39.422 1.00 0.00 C ATOM 1726 C SER A 112 12.817 15.177 -40.103 1.00 0.00 C ATOM 1727 O SER A 112 12.106 15.153 -41.110 1.00 0.00 O ATOM 1728 CB SER A 112 12.633 13.795 -38.031 1.00 0.00 C ATOM 1729 OG SER A 112 11.231 13.842 -38.078 1.00 0.00 O ATOM 1730 H SER A 112 15.081 13.641 -38.403 1.00 0.00 H ATOM 1731 HA SER A 112 12.896 13.034 -40.007 1.00 0.00 H ATOM 1732 1HB SER A 112 12.948 12.866 -37.556 1.00 0.00 H ATOM 1733 2HB SER A 112 12.997 14.614 -37.418 1.00 0.00 H ATOM 1734 HG SER A 112 11.008 14.670 -38.509 1.00 0.00 H ATOM 1735 N GLU A 113 13.449 16.274 -39.683 1.00 0.00 N ATOM 1736 CA GLU A 113 13.102 17.613 -40.133 1.00 0.00 C ATOM 1737 C GLU A 113 13.483 17.846 -41.590 1.00 0.00 C ATOM 1738 O GLU A 113 12.665 18.327 -42.376 1.00 0.00 O ATOM 1739 CB GLU A 113 13.818 18.648 -39.251 1.00 0.00 C ATOM 1740 CG GLU A 113 13.273 18.785 -37.810 1.00 0.00 C ATOM 1741 CD GLU A 113 11.887 19.389 -37.720 1.00 0.00 C ATOM 1742 OE1 GLU A 113 11.690 20.482 -38.202 1.00 0.00 O ATOM 1743 OE2 GLU A 113 11.024 18.751 -37.164 1.00 0.00 O ATOM 1744 H GLU A 113 13.991 16.199 -38.834 1.00 0.00 H ATOM 1745 HA GLU A 113 12.024 17.744 -40.034 1.00 0.00 H ATOM 1746 1HB GLU A 113 14.875 18.391 -39.176 1.00 0.00 H ATOM 1747 2HB GLU A 113 13.750 19.615 -39.714 1.00 0.00 H ATOM 1748 1HG GLU A 113 13.240 17.803 -37.349 1.00 0.00 H ATOM 1749 2HG GLU A 113 13.961 19.405 -37.238 1.00 0.00 H ATOM 1750 N LEU A 114 14.597 17.241 -42.008 1.00 0.00 N ATOM 1751 CA LEU A 114 15.062 17.476 -43.362 1.00 0.00 C ATOM 1752 C LEU A 114 14.073 16.789 -44.298 1.00 0.00 C ATOM 1753 O LEU A 114 13.618 17.399 -45.258 1.00 0.00 O ATOM 1754 CB LEU A 114 16.483 16.932 -43.584 1.00 0.00 C ATOM 1755 CG LEU A 114 17.082 17.297 -44.962 1.00 0.00 C ATOM 1756 CD1 LEU A 114 17.100 18.776 -45.086 1.00 0.00 C ATOM 1757 CD2 LEU A 114 18.446 16.734 -45.108 1.00 0.00 C ATOM 1758 H LEU A 114 15.240 16.864 -41.327 1.00 0.00 H ATOM 1759 HA LEU A 114 15.091 18.547 -43.550 1.00 0.00 H ATOM 1760 1HB LEU A 114 17.137 17.324 -42.808 1.00 0.00 H ATOM 1761 2HB LEU A 114 16.454 15.846 -43.491 1.00 0.00 H ATOM 1762 HG LEU A 114 16.460 16.903 -45.749 1.00 0.00 H ATOM 1763 1HD1 LEU A 114 17.518 19.057 -46.051 1.00 0.00 H ATOM 1764 2HD1 LEU A 114 16.090 19.144 -45.007 1.00 0.00 H ATOM 1765 3HD1 LEU A 114 17.704 19.196 -44.300 1.00 0.00 H ATOM 1766 1HD2 LEU A 114 18.845 17.003 -46.083 1.00 0.00 H ATOM 1767 2HD2 LEU A 114 19.093 17.134 -44.326 1.00 0.00 H ATOM 1768 3HD2 LEU A 114 18.394 15.673 -45.020 1.00 0.00 H ATOM 1769 N LYS A 115 13.639 15.568 -43.930 1.00 0.00 N ATOM 1770 CA LYS A 115 12.712 14.787 -44.753 1.00 0.00 C ATOM 1771 C LYS A 115 11.345 15.414 -44.868 1.00 0.00 C ATOM 1772 O LYS A 115 10.799 15.542 -45.965 1.00 0.00 O ATOM 1773 CB LYS A 115 12.531 13.379 -44.247 1.00 0.00 C ATOM 1774 CG LYS A 115 11.703 12.483 -45.205 1.00 0.00 C ATOM 1775 CD LYS A 115 12.332 12.342 -46.602 1.00 0.00 C ATOM 1776 CE LYS A 115 11.619 11.257 -47.409 1.00 0.00 C ATOM 1777 NZ LYS A 115 12.213 11.078 -48.769 1.00 0.00 N ATOM 1778 H LYS A 115 14.050 15.129 -43.114 1.00 0.00 H ATOM 1779 HA LYS A 115 13.116 14.739 -45.763 1.00 0.00 H ATOM 1780 1HB LYS A 115 13.443 12.945 -44.109 1.00 0.00 H ATOM 1781 2HB LYS A 115 12.033 13.399 -43.280 1.00 0.00 H ATOM 1782 1HG LYS A 115 11.608 11.487 -44.773 1.00 0.00 H ATOM 1783 2HG LYS A 115 10.706 12.909 -45.324 1.00 0.00 H ATOM 1784 1HD LYS A 115 12.261 13.295 -47.132 1.00 0.00 H ATOM 1785 2HD LYS A 115 13.368 12.086 -46.520 1.00 0.00 H ATOM 1786 1HE LYS A 115 11.684 10.314 -46.869 1.00 0.00 H ATOM 1787 2HE LYS A 115 10.568 11.528 -47.518 1.00 0.00 H ATOM 1788 1HZ LYS A 115 11.711 10.355 -49.263 1.00 0.00 H ATOM 1789 2HZ LYS A 115 12.147 11.945 -49.283 1.00 0.00 H ATOM 1790 3HZ LYS A 115 13.184 10.813 -48.680 1.00 0.00 H ATOM 1791 N ALA A 116 10.906 16.023 -43.770 1.00 0.00 N ATOM 1792 CA ALA A 116 9.620 16.689 -43.749 1.00 0.00 C ATOM 1793 C ALA A 116 9.624 17.810 -44.767 1.00 0.00 C ATOM 1794 O ALA A 116 8.640 18.026 -45.476 1.00 0.00 O ATOM 1795 CB ALA A 116 9.334 17.222 -42.356 1.00 0.00 C ATOM 1796 H ALA A 116 11.366 15.832 -42.888 1.00 0.00 H ATOM 1797 HA ALA A 116 8.834 15.982 -44.012 1.00 0.00 H ATOM 1798 1HB ALA A 116 8.385 17.758 -42.359 1.00 0.00 H ATOM 1799 2HB ALA A 116 9.279 16.391 -41.652 1.00 0.00 H ATOM 1800 3HB ALA A 116 10.130 17.900 -42.054 1.00 0.00 H ATOM 1801 N SER A 117 10.775 18.456 -44.899 1.00 0.00 N ATOM 1802 CA SER A 117 10.929 19.585 -45.789 1.00 0.00 C ATOM 1803 C SER A 117 11.219 19.140 -47.218 1.00 0.00 C ATOM 1804 O SER A 117 10.928 19.873 -48.159 1.00 0.00 O ATOM 1805 CB SER A 117 12.035 20.454 -45.278 1.00 0.00 C ATOM 1806 OG SER A 117 11.630 21.050 -44.079 1.00 0.00 O ATOM 1807 H SER A 117 11.518 18.256 -44.239 1.00 0.00 H ATOM 1808 HA SER A 117 9.990 20.140 -45.813 1.00 0.00 H ATOM 1809 1HB SER A 117 12.930 19.854 -45.125 1.00 0.00 H ATOM 1810 2HB SER A 117 12.277 21.213 -46.020 1.00 0.00 H ATOM 1811 HG SER A 117 12.412 21.401 -43.673 1.00 0.00 H ATOM 1812 N MET A 118 11.879 17.987 -47.390 1.00 0.00 N ATOM 1813 CA MET A 118 12.149 17.498 -48.740 1.00 0.00 C ATOM 1814 C MET A 118 10.890 16.948 -49.398 1.00 0.00 C ATOM 1815 O MET A 118 10.661 17.153 -50.589 1.00 0.00 O ATOM 1816 CB MET A 118 13.234 16.414 -48.780 1.00 0.00 C ATOM 1817 CG MET A 118 14.652 16.861 -48.492 1.00 0.00 C ATOM 1818 SD MET A 118 15.856 15.574 -48.792 1.00 0.00 S ATOM 1819 CE MET A 118 15.480 14.461 -47.472 1.00 0.00 C ATOM 1820 H MET A 118 12.438 17.631 -46.628 1.00 0.00 H ATOM 1821 HA MET A 118 12.483 18.337 -49.348 1.00 0.00 H ATOM 1822 1HB MET A 118 12.994 15.638 -48.053 1.00 0.00 H ATOM 1823 2HB MET A 118 13.247 15.959 -49.745 1.00 0.00 H ATOM 1824 1HG MET A 118 14.888 17.708 -49.118 1.00 0.00 H ATOM 1825 2HG MET A 118 14.737 17.164 -47.474 1.00 0.00 H ATOM 1826 1HE MET A 118 16.142 13.609 -47.519 1.00 0.00 H ATOM 1827 2HE MET A 118 15.609 14.964 -46.519 1.00 0.00 H ATOM 1828 3HE MET A 118 14.448 14.124 -47.564 1.00 0.00 H ATOM 1829 N LYS A 119 10.059 16.281 -48.600 1.00 0.00 N ATOM 1830 CA LYS A 119 8.819 15.695 -49.099 1.00 0.00 C ATOM 1831 C LYS A 119 7.858 16.745 -49.639 1.00 0.00 C ATOM 1832 O LYS A 119 7.594 17.755 -48.987 1.00 0.00 O ATOM 1833 CB LYS A 119 8.148 14.889 -47.989 1.00 0.00 C ATOM 1834 CG LYS A 119 6.884 14.156 -48.416 1.00 0.00 C ATOM 1835 CD LYS A 119 6.324 13.316 -47.275 1.00 0.00 C ATOM 1836 CE LYS A 119 5.058 12.583 -47.694 1.00 0.00 C ATOM 1837 NZ LYS A 119 4.504 11.760 -46.586 1.00 0.00 N ATOM 1838 H LYS A 119 10.315 16.143 -47.631 1.00 0.00 H ATOM 1839 HA LYS A 119 9.068 15.012 -49.912 1.00 0.00 H ATOM 1840 1HB LYS A 119 8.850 14.148 -47.604 1.00 0.00 H ATOM 1841 2HB LYS A 119 7.886 15.556 -47.165 1.00 0.00 H ATOM 1842 1HG LYS A 119 6.129 14.879 -48.729 1.00 0.00 H ATOM 1843 2HG LYS A 119 7.109 13.505 -49.260 1.00 0.00 H ATOM 1844 1HD LYS A 119 7.071 12.585 -46.961 1.00 0.00 H ATOM 1845 2HD LYS A 119 6.094 13.963 -46.428 1.00 0.00 H ATOM 1846 1HE LYS A 119 4.311 13.312 -48.005 1.00 0.00 H ATOM 1847 2HE LYS A 119 5.287 11.935 -48.540 1.00 0.00 H ATOM 1848 1HZ LYS A 119 3.667 11.290 -46.901 1.00 0.00 H ATOM 1849 2HZ LYS A 119 5.189 11.074 -46.300 1.00 0.00 H ATOM 1850 3HZ LYS A 119 4.279 12.357 -45.802 1.00 0.00 H ATOM 1851 N GLY A 120 7.332 16.493 -50.836 1.00 0.00 N ATOM 1852 CA GLY A 120 6.402 17.418 -51.471 1.00 0.00 C ATOM 1853 C GLY A 120 6.439 17.309 -52.990 1.00 0.00 C ATOM 1854 O GLY A 120 6.482 16.208 -53.541 1.00 0.00 O ATOM 1855 H GLY A 120 7.582 15.639 -51.312 1.00 0.00 H ATOM 1856 1HA GLY A 120 5.392 17.215 -51.118 1.00 0.00 H ATOM 1857 2HA GLY A 120 6.646 18.434 -51.178 1.00 0.00 H ATOM 1858 N LEU A 121 6.271 18.453 -53.651 1.00 0.00 N ATOM 1859 CA LEU A 121 6.196 18.511 -55.109 1.00 0.00 C ATOM 1860 C LEU A 121 7.386 19.215 -55.801 1.00 0.00 C ATOM 1861 O LEU A 121 7.849 18.705 -56.821 1.00 0.00 O ATOM 1862 CB LEU A 121 4.900 19.215 -55.548 1.00 0.00 C ATOM 1863 CG LEU A 121 3.604 18.535 -55.107 1.00 0.00 C ATOM 1864 CD1 LEU A 121 2.422 19.385 -55.542 1.00 0.00 C ATOM 1865 CD2 LEU A 121 3.540 17.144 -55.714 1.00 0.00 C ATOM 1866 H LEU A 121 6.379 19.306 -53.132 1.00 0.00 H ATOM 1867 HA LEU A 121 6.165 17.488 -55.481 1.00 0.00 H ATOM 1868 1HB LEU A 121 4.879 20.219 -55.161 1.00 0.00 H ATOM 1869 2HB LEU A 121 4.891 19.279 -56.636 1.00 0.00 H ATOM 1870 HG LEU A 121 3.577 18.459 -54.020 1.00 0.00 H ATOM 1871 1HD1 LEU A 121 1.495 18.905 -55.230 1.00 0.00 H ATOM 1872 2HD1 LEU A 121 2.493 20.370 -55.081 1.00 0.00 H ATOM 1873 3HD1 LEU A 121 2.429 19.489 -56.626 1.00 0.00 H ATOM 1874 1HD2 LEU A 121 2.617 16.653 -55.402 1.00 0.00 H ATOM 1875 2HD2 LEU A 121 3.561 17.219 -56.800 1.00 0.00 H ATOM 1876 3HD2 LEU A 121 4.393 16.559 -55.375 1.00 0.00 H ATOM 1877 N GLY A 122 7.922 20.358 -55.302 1.00 0.00 N ATOM 1878 CA GLY A 122 7.451 21.222 -54.203 1.00 0.00 C ATOM 1879 C GLY A 122 8.236 20.939 -52.937 1.00 0.00 C ATOM 1880 O GLY A 122 8.195 19.829 -52.430 1.00 0.00 O ATOM 1881 H GLY A 122 8.765 20.677 -55.757 1.00 0.00 H ATOM 1882 1HA GLY A 122 7.562 22.268 -54.490 1.00 0.00 H ATOM 1883 2HA GLY A 122 6.398 21.076 -54.005 1.00 0.00 H ATOM 1884 N THR A 123 8.983 21.915 -52.451 1.00 0.00 N ATOM 1885 CA THR A 123 9.774 21.684 -51.251 1.00 0.00 C ATOM 1886 C THR A 123 9.973 22.952 -50.443 1.00 0.00 C ATOM 1887 O THR A 123 9.732 24.054 -50.932 1.00 0.00 O ATOM 1888 CB THR A 123 11.146 21.080 -51.653 1.00 0.00 C ATOM 1889 OG1 THR A 123 11.858 20.687 -50.501 1.00 0.00 O ATOM 1890 CG2 THR A 123 11.964 22.083 -52.414 1.00 0.00 C ATOM 1891 H THR A 123 9.001 22.818 -52.906 1.00 0.00 H ATOM 1892 HA THR A 123 9.234 20.985 -50.609 1.00 0.00 H ATOM 1893 HB THR A 123 10.989 20.202 -52.279 1.00 0.00 H ATOM 1894 HG1 THR A 123 12.020 21.449 -49.945 1.00 0.00 H ATOM 1895 1HG2 THR A 123 12.920 21.643 -52.687 1.00 0.00 H ATOM 1896 2HG2 THR A 123 11.431 22.377 -53.317 1.00 0.00 H ATOM 1897 3HG2 THR A 123 12.131 22.951 -51.790 1.00 0.00 H ATOM 1898 N ASP A 124 10.301 22.781 -49.165 1.00 0.00 N ATOM 1899 CA ASP A 124 10.660 23.918 -48.323 1.00 0.00 C ATOM 1900 C ASP A 124 12.151 24.183 -48.403 1.00 0.00 C ATOM 1901 O ASP A 124 12.916 23.656 -47.601 1.00 0.00 O ATOM 1902 CB ASP A 124 10.246 23.664 -46.871 1.00 0.00 C ATOM 1903 CG ASP A 124 10.552 24.833 -45.943 1.00 0.00 C ATOM 1904 OD1 ASP A 124 11.395 25.632 -46.282 1.00 0.00 O ATOM 1905 OD2 ASP A 124 9.938 24.916 -44.903 1.00 0.00 O ATOM 1906 H ASP A 124 10.453 21.832 -48.828 1.00 0.00 H ATOM 1907 HA ASP A 124 10.135 24.803 -48.682 1.00 0.00 H ATOM 1908 1HB ASP A 124 9.176 23.462 -46.830 1.00 0.00 H ATOM 1909 2HB ASP A 124 10.758 22.786 -46.496 1.00 0.00 H ATOM 1910 N GLU A 125 12.560 24.976 -49.395 1.00 0.00 N ATOM 1911 CA GLU A 125 13.974 25.238 -49.612 1.00 0.00 C ATOM 1912 C GLU A 125 14.656 25.920 -48.441 1.00 0.00 C ATOM 1913 O GLU A 125 15.767 25.551 -48.083 1.00 0.00 O ATOM 1914 CB GLU A 125 14.176 26.099 -50.859 1.00 0.00 C ATOM 1915 CG GLU A 125 13.763 25.451 -52.152 1.00 0.00 C ATOM 1916 CD GLU A 125 12.311 25.684 -52.472 1.00 0.00 C ATOM 1917 OE1 GLU A 125 11.658 26.361 -51.712 1.00 0.00 O ATOM 1918 OE2 GLU A 125 11.854 25.187 -53.473 1.00 0.00 O ATOM 1919 H GLU A 125 11.875 25.396 -50.007 1.00 0.00 H ATOM 1920 HA GLU A 125 14.471 24.284 -49.772 1.00 0.00 H ATOM 1921 1HB GLU A 125 13.608 27.024 -50.759 1.00 0.00 H ATOM 1922 2HB GLU A 125 15.228 26.369 -50.948 1.00 0.00 H ATOM 1923 1HG GLU A 125 14.372 25.852 -52.956 1.00 0.00 H ATOM 1924 2HG GLU A 125 13.955 24.384 -52.087 1.00 0.00 H ATOM 1925 N ASP A 126 13.926 26.757 -47.704 1.00 0.00 N ATOM 1926 CA ASP A 126 14.565 27.522 -46.636 1.00 0.00 C ATOM 1927 C ASP A 126 15.041 26.569 -45.564 1.00 0.00 C ATOM 1928 O ASP A 126 16.176 26.651 -45.100 1.00 0.00 O ATOM 1929 CB ASP A 126 13.598 28.551 -46.045 1.00 0.00 C ATOM 1930 CG ASP A 126 13.348 29.736 -46.970 1.00 0.00 C ATOM 1931 OD1 ASP A 126 14.090 29.906 -47.910 1.00 0.00 O ATOM 1932 OD2 ASP A 126 12.416 30.461 -46.726 1.00 0.00 O ATOM 1933 H ASP A 126 12.972 26.961 -47.966 1.00 0.00 H ATOM 1934 HA ASP A 126 15.426 28.052 -47.045 1.00 0.00 H ATOM 1935 1HB ASP A 126 12.644 28.070 -45.830 1.00 0.00 H ATOM 1936 2HB ASP A 126 13.997 28.924 -45.101 1.00 0.00 H ATOM 1937 N SER A 127 14.200 25.575 -45.297 1.00 0.00 N ATOM 1938 CA SER A 127 14.464 24.512 -44.345 1.00 0.00 C ATOM 1939 C SER A 127 15.608 23.611 -44.778 1.00 0.00 C ATOM 1940 O SER A 127 16.612 23.495 -44.075 1.00 0.00 O ATOM 1941 CB SER A 127 13.229 23.696 -44.149 1.00 0.00 C ATOM 1942 OG SER A 127 13.477 22.652 -43.306 1.00 0.00 O ATOM 1943 H SER A 127 13.286 25.598 -45.739 1.00 0.00 H ATOM 1944 HA SER A 127 14.739 24.970 -43.394 1.00 0.00 H ATOM 1945 1HB SER A 127 12.439 24.323 -43.740 1.00 0.00 H ATOM 1946 2HB SER A 127 12.888 23.327 -45.097 1.00 0.00 H ATOM 1947 HG SER A 127 14.144 22.114 -43.740 1.00 0.00 H ATOM 1948 N LEU A 128 15.653 23.334 -46.090 1.00 0.00 N ATOM 1949 CA LEU A 128 16.690 22.438 -46.594 1.00 0.00 C ATOM 1950 C LEU A 128 18.056 23.066 -46.405 1.00 0.00 C ATOM 1951 O LEU A 128 19.020 22.406 -46.025 1.00 0.00 O ATOM 1952 CB LEU A 128 16.476 22.115 -48.084 1.00 0.00 C ATOM 1953 CG LEU A 128 15.226 21.367 -48.454 1.00 0.00 C ATOM 1954 CD1 LEU A 128 15.214 21.163 -49.956 1.00 0.00 C ATOM 1955 CD2 LEU A 128 15.178 20.102 -47.753 1.00 0.00 C ATOM 1956 H LEU A 128 14.796 23.417 -46.622 1.00 0.00 H ATOM 1957 HA LEU A 128 16.641 21.507 -46.041 1.00 0.00 H ATOM 1958 1HB LEU A 128 16.463 23.050 -48.641 1.00 0.00 H ATOM 1959 2HB LEU A 128 17.318 21.517 -48.432 1.00 0.00 H ATOM 1960 HG LEU A 128 14.360 21.945 -48.190 1.00 0.00 H ATOM 1961 1HD1 LEU A 128 14.320 20.627 -50.237 1.00 0.00 H ATOM 1962 2HD1 LEU A 128 15.227 22.131 -50.458 1.00 0.00 H ATOM 1963 3HD1 LEU A 128 16.091 20.590 -50.254 1.00 0.00 H ATOM 1964 1HD2 LEU A 128 14.273 19.583 -48.032 1.00 0.00 H ATOM 1965 2HD2 LEU A 128 16.044 19.504 -48.024 1.00 0.00 H ATOM 1966 3HD2 LEU A 128 15.183 20.300 -46.698 1.00 0.00 H ATOM 1967 N ILE A 129 18.102 24.362 -46.697 1.00 0.00 N ATOM 1968 CA ILE A 129 19.270 25.205 -46.590 1.00 0.00 C ATOM 1969 C ILE A 129 19.748 25.345 -45.161 1.00 0.00 C ATOM 1970 O ILE A 129 20.887 25.019 -44.850 1.00 0.00 O ATOM 1971 CB ILE A 129 18.958 26.590 -47.173 1.00 0.00 C ATOM 1972 CG1 ILE A 129 18.733 26.507 -48.683 1.00 0.00 C ATOM 1973 CG2 ILE A 129 20.065 27.531 -46.859 1.00 0.00 C ATOM 1974 CD1 ILE A 129 18.088 27.776 -49.248 1.00 0.00 C ATOM 1975 H ILE A 129 17.230 24.815 -46.926 1.00 0.00 H ATOM 1976 HA ILE A 129 20.077 24.749 -47.162 1.00 0.00 H ATOM 1977 HB ILE A 129 18.033 26.967 -46.741 1.00 0.00 H ATOM 1978 1HG1 ILE A 129 19.689 26.341 -49.173 1.00 0.00 H ATOM 1979 2HG1 ILE A 129 18.092 25.656 -48.902 1.00 0.00 H ATOM 1980 1HG2 ILE A 129 19.834 28.499 -47.275 1.00 0.00 H ATOM 1981 2HG2 ILE A 129 20.179 27.615 -45.779 1.00 0.00 H ATOM 1982 3HG2 ILE A 129 20.979 27.163 -47.286 1.00 0.00 H ATOM 1983 1HD1 ILE A 129 17.945 27.679 -50.316 1.00 0.00 H ATOM 1984 2HD1 ILE A 129 17.121 27.937 -48.772 1.00 0.00 H ATOM 1985 3HD1 ILE A 129 18.727 28.623 -49.055 1.00 0.00 H ATOM 1986 N GLU A 130 18.809 25.602 -44.248 1.00 0.00 N ATOM 1987 CA GLU A 130 19.175 25.818 -42.855 1.00 0.00 C ATOM 1988 C GLU A 130 19.922 24.622 -42.281 1.00 0.00 C ATOM 1989 O GLU A 130 20.947 24.785 -41.616 1.00 0.00 O ATOM 1990 CB GLU A 130 17.934 26.100 -41.995 1.00 0.00 C ATOM 1991 CG GLU A 130 18.247 26.370 -40.505 1.00 0.00 C ATOM 1992 CD GLU A 130 17.018 26.606 -39.646 1.00 0.00 C ATOM 1993 OE1 GLU A 130 16.274 27.520 -39.899 1.00 0.00 O ATOM 1994 OE2 GLU A 130 16.831 25.852 -38.725 1.00 0.00 O ATOM 1995 H GLU A 130 17.914 25.950 -44.557 1.00 0.00 H ATOM 1996 HA GLU A 130 19.831 26.686 -42.804 1.00 0.00 H ATOM 1997 1HB GLU A 130 17.406 26.968 -42.392 1.00 0.00 H ATOM 1998 2HB GLU A 130 17.252 25.249 -42.049 1.00 0.00 H ATOM 1999 1HG GLU A 130 18.789 25.514 -40.101 1.00 0.00 H ATOM 2000 2HG GLU A 130 18.895 27.242 -40.435 1.00 0.00 H ATOM 2001 N ILE A 131 19.457 23.428 -42.642 1.00 0.00 N ATOM 2002 CA ILE A 131 20.001 22.173 -42.154 1.00 0.00 C ATOM 2003 C ILE A 131 21.295 21.794 -42.875 1.00 0.00 C ATOM 2004 O ILE A 131 22.364 21.729 -42.268 1.00 0.00 O ATOM 2005 CB ILE A 131 18.940 21.060 -42.333 1.00 0.00 C ATOM 2006 CG1 ILE A 131 17.725 21.333 -41.451 1.00 0.00 C ATOM 2007 CG2 ILE A 131 19.512 19.706 -42.021 1.00 0.00 C ATOM 2008 CD1 ILE A 131 16.549 20.417 -41.761 1.00 0.00 C ATOM 2009 H ILE A 131 18.591 23.399 -43.167 1.00 0.00 H ATOM 2010 HA ILE A 131 20.223 22.284 -41.093 1.00 0.00 H ATOM 2011 HB ILE A 131 18.589 21.064 -43.366 1.00 0.00 H ATOM 2012 1HG1 ILE A 131 18.009 21.204 -40.407 1.00 0.00 H ATOM 2013 2HG1 ILE A 131 17.414 22.370 -41.591 1.00 0.00 H ATOM 2014 1HG2 ILE A 131 18.747 18.944 -42.153 1.00 0.00 H ATOM 2015 2HG2 ILE A 131 20.327 19.517 -42.684 1.00 0.00 H ATOM 2016 3HG2 ILE A 131 19.864 19.685 -40.989 1.00 0.00 H ATOM 2017 1HD1 ILE A 131 15.717 20.652 -41.110 1.00 0.00 H ATOM 2018 2HD1 ILE A 131 16.244 20.558 -42.797 1.00 0.00 H ATOM 2019 3HD1 ILE A 131 16.843 19.381 -41.604 1.00 0.00 H ATOM 2020 N ILE A 132 21.218 21.688 -44.194 1.00 0.00 N ATOM 2021 CA ILE A 132 22.323 21.218 -45.015 1.00 0.00 C ATOM 2022 C ILE A 132 23.537 22.147 -45.007 1.00 0.00 C ATOM 2023 O ILE A 132 24.675 21.676 -45.027 1.00 0.00 O ATOM 2024 CB ILE A 132 21.817 21.029 -46.465 1.00 0.00 C ATOM 2025 CG1 ILE A 132 20.789 19.836 -46.495 1.00 0.00 C ATOM 2026 CG2 ILE A 132 22.961 20.785 -47.393 1.00 0.00 C ATOM 2027 CD1 ILE A 132 20.009 19.671 -47.765 1.00 0.00 C ATOM 2028 H ILE A 132 20.341 21.892 -44.654 1.00 0.00 H ATOM 2029 HA ILE A 132 22.654 20.262 -44.622 1.00 0.00 H ATOM 2030 HB ILE A 132 21.289 21.927 -46.784 1.00 0.00 H ATOM 2031 1HG1 ILE A 132 21.325 18.920 -46.319 1.00 0.00 H ATOM 2032 2HG1 ILE A 132 20.072 19.976 -45.682 1.00 0.00 H ATOM 2033 1HG2 ILE A 132 22.588 20.655 -48.406 1.00 0.00 H ATOM 2034 2HG2 ILE A 132 23.631 21.633 -47.360 1.00 0.00 H ATOM 2035 3HG2 ILE A 132 23.496 19.885 -47.086 1.00 0.00 H ATOM 2036 1HD1 ILE A 132 19.334 18.821 -47.672 1.00 0.00 H ATOM 2037 2HD1 ILE A 132 19.430 20.568 -47.958 1.00 0.00 H ATOM 2038 3HD1 ILE A 132 20.696 19.500 -48.579 1.00 0.00 H ATOM 2039 N CYS A 133 23.313 23.457 -45.008 1.00 0.00 N ATOM 2040 CA CYS A 133 24.413 24.414 -44.992 1.00 0.00 C ATOM 2041 C CYS A 133 25.049 24.619 -43.613 1.00 0.00 C ATOM 2042 O CYS A 133 26.081 25.284 -43.523 1.00 0.00 O ATOM 2043 CB CYS A 133 23.947 25.778 -45.505 1.00 0.00 C ATOM 2044 SG CYS A 133 23.463 25.800 -47.257 1.00 0.00 S ATOM 2045 H CYS A 133 22.367 23.801 -44.974 1.00 0.00 H ATOM 2046 HA CYS A 133 25.199 24.034 -45.644 1.00 0.00 H ATOM 2047 1HB CYS A 133 23.094 26.117 -44.921 1.00 0.00 H ATOM 2048 2HB CYS A 133 24.739 26.498 -45.371 1.00 0.00 H ATOM 2049 HG CYS A 133 24.644 25.410 -47.733 1.00 0.00 H ATOM 2050 N SER A 134 24.401 24.159 -42.529 1.00 0.00 N ATOM 2051 CA SER A 134 24.933 24.447 -41.194 1.00 0.00 C ATOM 2052 C SER A 134 25.564 23.239 -40.505 1.00 0.00 C ATOM 2053 O SER A 134 26.329 23.408 -39.556 1.00 0.00 O ATOM 2054 CB SER A 134 23.853 25.005 -40.284 1.00 0.00 C ATOM 2055 OG SER A 134 22.860 24.044 -40.008 1.00 0.00 O ATOM 2056 H SER A 134 23.639 23.500 -42.625 1.00 0.00 H ATOM 2057 HA SER A 134 25.721 25.192 -41.295 1.00 0.00 H ATOM 2058 1HB SER A 134 24.313 25.334 -39.355 1.00 0.00 H ATOM 2059 2HB SER A 134 23.392 25.875 -40.751 1.00 0.00 H ATOM 2060 HG SER A 134 22.203 24.134 -40.701 1.00 0.00 H ATOM 2061 N ARG A 135 25.238 22.027 -40.948 1.00 0.00 N ATOM 2062 CA ARG A 135 25.785 20.836 -40.299 1.00 0.00 C ATOM 2063 C ARG A 135 27.256 20.616 -40.625 1.00 0.00 C ATOM 2064 O ARG A 135 27.700 20.829 -41.754 1.00 0.00 O ATOM 2065 CB ARG A 135 25.005 19.598 -40.706 1.00 0.00 C ATOM 2066 CG ARG A 135 23.592 19.492 -40.162 1.00 0.00 C ATOM 2067 CD ARG A 135 22.901 18.286 -40.692 1.00 0.00 C ATOM 2068 NE ARG A 135 22.671 18.395 -42.141 1.00 0.00 N ATOM 2069 CZ ARG A 135 22.301 17.364 -42.949 1.00 0.00 C ATOM 2070 NH1 ARG A 135 22.127 16.203 -42.472 1.00 0.00 N ATOM 2071 NH2 ARG A 135 22.117 17.541 -44.219 1.00 0.00 N ATOM 2072 H ARG A 135 24.597 21.931 -41.727 1.00 0.00 H ATOM 2073 HA ARG A 135 25.705 20.970 -39.223 1.00 0.00 H ATOM 2074 1HB ARG A 135 24.939 19.566 -41.780 1.00 0.00 H ATOM 2075 2HB ARG A 135 25.539 18.708 -40.379 1.00 0.00 H ATOM 2076 1HG ARG A 135 23.625 19.423 -39.073 1.00 0.00 H ATOM 2077 2HG ARG A 135 23.024 20.358 -40.445 1.00 0.00 H ATOM 2078 1HD ARG A 135 23.515 17.402 -40.504 1.00 0.00 H ATOM 2079 2HD ARG A 135 21.937 18.169 -40.197 1.00 0.00 H ATOM 2080 HE ARG A 135 22.796 19.303 -42.567 1.00 0.00 H ATOM 2081 1HH1 ARG A 135 22.264 16.041 -41.493 1.00 0.00 H ATOM 2082 2HH1 ARG A 135 21.853 15.443 -43.077 1.00 0.00 H ATOM 2083 1HH2 ARG A 135 22.247 18.451 -44.620 1.00 0.00 H ATOM 2084 2HH2 ARG A 135 21.842 16.765 -44.803 1.00 0.00 H ATOM 2085 N THR A 136 28.002 20.166 -39.617 1.00 0.00 N ATOM 2086 CA THR A 136 29.423 19.842 -39.754 1.00 0.00 C ATOM 2087 C THR A 136 29.652 18.481 -40.372 1.00 0.00 C ATOM 2088 O THR A 136 28.723 17.708 -40.503 1.00 0.00 O ATOM 2089 CB THR A 136 30.129 19.897 -38.390 1.00 0.00 C ATOM 2090 OG1 THR A 136 29.581 18.893 -37.514 1.00 0.00 O ATOM 2091 CG2 THR A 136 29.942 21.269 -37.767 1.00 0.00 C ATOM 2092 H THR A 136 27.541 20.032 -38.717 1.00 0.00 H ATOM 2093 HA THR A 136 29.885 20.594 -40.393 1.00 0.00 H ATOM 2094 HB THR A 136 31.192 19.699 -38.524 1.00 0.00 H ATOM 2095 HG1 THR A 136 28.657 19.088 -37.347 1.00 0.00 H ATOM 2096 1HG2 THR A 136 30.445 21.303 -36.802 1.00 0.00 H ATOM 2097 2HG2 THR A 136 30.368 22.028 -38.424 1.00 0.00 H ATOM 2098 3HG2 THR A 136 28.877 21.464 -37.630 1.00 0.00 H ATOM 2099 N ASN A 137 30.900 18.171 -40.713 1.00 0.00 N ATOM 2100 CA ASN A 137 31.211 16.845 -41.246 1.00 0.00 C ATOM 2101 C ASN A 137 30.725 15.756 -40.309 1.00 0.00 C ATOM 2102 O ASN A 137 30.062 14.813 -40.736 1.00 0.00 O ATOM 2103 CB ASN A 137 32.690 16.665 -41.507 1.00 0.00 C ATOM 2104 CG ASN A 137 33.199 17.327 -42.738 1.00 0.00 C ATOM 2105 OD1 ASN A 137 32.448 17.697 -43.656 1.00 0.00 O ATOM 2106 ND2 ASN A 137 34.494 17.484 -42.770 1.00 0.00 N ATOM 2107 H ASN A 137 31.632 18.863 -40.639 1.00 0.00 H ATOM 2108 HA ASN A 137 30.681 16.719 -42.189 1.00 0.00 H ATOM 2109 1HB ASN A 137 33.252 17.060 -40.661 1.00 0.00 H ATOM 2110 2HB ASN A 137 32.910 15.601 -41.588 1.00 0.00 H ATOM 2111 1HD2 ASN A 137 34.938 17.917 -43.550 1.00 0.00 H ATOM 2112 2HD2 ASN A 137 35.052 17.167 -42.003 1.00 0.00 H ATOM 2113 N GLN A 138 30.950 15.963 -39.013 1.00 0.00 N ATOM 2114 CA GLN A 138 30.521 15.009 -38.008 1.00 0.00 C ATOM 2115 C GLN A 138 29.012 14.913 -37.930 1.00 0.00 C ATOM 2116 O GLN A 138 28.462 13.815 -38.014 1.00 0.00 O ATOM 2117 CB GLN A 138 31.073 15.378 -36.633 1.00 0.00 C ATOM 2118 CG GLN A 138 30.682 14.394 -35.531 1.00 0.00 C ATOM 2119 CD GLN A 138 31.298 13.018 -35.724 1.00 0.00 C ATOM 2120 OE1 GLN A 138 32.380 12.881 -36.302 1.00 0.00 O ATOM 2121 NE2 GLN A 138 30.605 11.985 -35.239 1.00 0.00 N ATOM 2122 H GLN A 138 31.522 16.748 -38.735 1.00 0.00 H ATOM 2123 HA GLN A 138 30.905 14.026 -38.282 1.00 0.00 H ATOM 2124 1HB GLN A 138 32.160 15.426 -36.678 1.00 0.00 H ATOM 2125 2HB GLN A 138 30.711 16.368 -36.352 1.00 0.00 H ATOM 2126 1HG GLN A 138 31.023 14.785 -34.573 1.00 0.00 H ATOM 2127 2HG GLN A 138 29.595 14.284 -35.527 1.00 0.00 H ATOM 2128 1HE2 GLN A 138 30.962 11.054 -35.337 1.00 0.00 H ATOM 2129 2HE2 GLN A 138 29.724 12.136 -34.773 1.00 0.00 H ATOM 2130 N GLU A 139 28.331 16.063 -37.922 1.00 0.00 N ATOM 2131 CA GLU A 139 26.878 16.026 -37.846 1.00 0.00 C ATOM 2132 C GLU A 139 26.291 15.386 -39.090 1.00 0.00 C ATOM 2133 O GLU A 139 25.390 14.563 -38.981 1.00 0.00 O ATOM 2134 CB GLU A 139 26.324 17.433 -37.667 1.00 0.00 C ATOM 2135 CG GLU A 139 26.624 18.005 -36.302 1.00 0.00 C ATOM 2136 CD GLU A 139 26.232 19.429 -36.143 1.00 0.00 C ATOM 2137 OE1 GLU A 139 26.285 20.178 -37.091 1.00 0.00 O ATOM 2138 OE2 GLU A 139 25.869 19.776 -35.046 1.00 0.00 O ATOM 2139 H GLU A 139 28.816 16.959 -37.889 1.00 0.00 H ATOM 2140 HA GLU A 139 26.590 15.420 -36.985 1.00 0.00 H ATOM 2141 1HB GLU A 139 26.746 18.085 -38.418 1.00 0.00 H ATOM 2142 2HB GLU A 139 25.243 17.425 -37.812 1.00 0.00 H ATOM 2143 1HG GLU A 139 26.094 17.416 -35.554 1.00 0.00 H ATOM 2144 2HG GLU A 139 27.690 17.914 -36.110 1.00 0.00 H ATOM 2145 N LEU A 140 26.891 15.650 -40.241 1.00 0.00 N ATOM 2146 CA LEU A 140 26.419 15.095 -41.496 1.00 0.00 C ATOM 2147 C LEU A 140 26.565 13.594 -41.519 1.00 0.00 C ATOM 2148 O LEU A 140 25.649 12.895 -41.943 1.00 0.00 O ATOM 2149 CB LEU A 140 27.205 15.721 -42.664 1.00 0.00 C ATOM 2150 CG LEU A 140 26.886 17.172 -42.978 1.00 0.00 C ATOM 2151 CD1 LEU A 140 27.891 17.736 -43.893 1.00 0.00 C ATOM 2152 CD2 LEU A 140 25.548 17.214 -43.561 1.00 0.00 C ATOM 2153 H LEU A 140 27.537 16.417 -40.277 1.00 0.00 H ATOM 2154 HA LEU A 140 25.366 15.353 -41.613 1.00 0.00 H ATOM 2155 1HB LEU A 140 28.266 15.659 -42.443 1.00 0.00 H ATOM 2156 2HB LEU A 140 27.009 15.138 -43.566 1.00 0.00 H ATOM 2157 HG LEU A 140 26.916 17.761 -42.079 1.00 0.00 H ATOM 2158 1HD1 LEU A 140 27.648 18.776 -44.106 1.00 0.00 H ATOM 2159 2HD1 LEU A 140 28.864 17.678 -43.423 1.00 0.00 H ATOM 2160 3HD1 LEU A 140 27.890 17.166 -44.812 1.00 0.00 H ATOM 2161 1HD2 LEU A 140 25.282 18.242 -43.800 1.00 0.00 H ATOM 2162 2HD2 LEU A 140 25.527 16.620 -44.466 1.00 0.00 H ATOM 2163 3HD2 LEU A 140 24.860 16.814 -42.843 1.00 0.00 H ATOM 2164 N GLN A 141 27.663 13.098 -40.954 1.00 0.00 N ATOM 2165 CA GLN A 141 27.899 11.669 -40.935 1.00 0.00 C ATOM 2166 C GLN A 141 26.874 10.991 -40.053 1.00 0.00 C ATOM 2167 O GLN A 141 26.238 10.026 -40.465 1.00 0.00 O ATOM 2168 CB GLN A 141 29.310 11.352 -40.445 1.00 0.00 C ATOM 2169 CG GLN A 141 29.683 9.883 -40.567 1.00 0.00 C ATOM 2170 CD GLN A 141 29.780 9.424 -42.010 1.00 0.00 C ATOM 2171 OE1 GLN A 141 30.543 9.982 -42.804 1.00 0.00 O ATOM 2172 NE2 GLN A 141 29.006 8.402 -42.358 1.00 0.00 N ATOM 2173 H GLN A 141 28.429 13.723 -40.743 1.00 0.00 H ATOM 2174 HA GLN A 141 27.789 11.283 -41.949 1.00 0.00 H ATOM 2175 1HB GLN A 141 30.033 11.937 -41.014 1.00 0.00 H ATOM 2176 2HB GLN A 141 29.405 11.642 -39.397 1.00 0.00 H ATOM 2177 1HG GLN A 141 30.651 9.724 -40.094 1.00 0.00 H ATOM 2178 2HG GLN A 141 28.919 9.285 -40.067 1.00 0.00 H ATOM 2179 1HE2 GLN A 141 29.027 8.055 -43.296 1.00 0.00 H ATOM 2180 2HE2 GLN A 141 28.401 7.979 -41.681 1.00 0.00 H ATOM 2181 N GLU A 142 26.553 11.644 -38.938 1.00 0.00 N ATOM 2182 CA GLU A 142 25.635 11.068 -37.974 1.00 0.00 C ATOM 2183 C GLU A 142 24.239 11.015 -38.547 1.00 0.00 C ATOM 2184 O GLU A 142 23.580 9.983 -38.479 1.00 0.00 O ATOM 2185 CB GLU A 142 25.634 11.870 -36.672 1.00 0.00 C ATOM 2186 CG GLU A 142 26.927 11.753 -35.872 1.00 0.00 C ATOM 2187 CD GLU A 142 26.925 12.580 -34.618 1.00 0.00 C ATOM 2188 OE1 GLU A 142 25.926 13.197 -34.331 1.00 0.00 O ATOM 2189 OE2 GLU A 142 27.929 12.594 -33.941 1.00 0.00 O ATOM 2190 H GLU A 142 27.148 12.409 -38.638 1.00 0.00 H ATOM 2191 HA GLU A 142 25.952 10.048 -37.756 1.00 0.00 H ATOM 2192 1HB GLU A 142 25.468 12.925 -36.895 1.00 0.00 H ATOM 2193 2HB GLU A 142 24.813 11.537 -36.041 1.00 0.00 H ATOM 2194 1HG GLU A 142 27.079 10.709 -35.601 1.00 0.00 H ATOM 2195 2HG GLU A 142 27.757 12.061 -36.492 1.00 0.00 H ATOM 2196 N ILE A 143 23.898 12.023 -39.339 1.00 0.00 N ATOM 2197 CA ILE A 143 22.566 12.074 -39.890 1.00 0.00 C ATOM 2198 C ILE A 143 22.443 11.091 -41.039 1.00 0.00 C ATOM 2199 O ILE A 143 21.463 10.358 -41.127 1.00 0.00 O ATOM 2200 CB ILE A 143 22.187 13.462 -40.380 1.00 0.00 C ATOM 2201 CG1 ILE A 143 22.207 14.416 -39.297 1.00 0.00 C ATOM 2202 CG2 ILE A 143 20.905 13.340 -40.969 1.00 0.00 C ATOM 2203 CD1 ILE A 143 21.330 14.077 -38.320 1.00 0.00 C ATOM 2204 H ILE A 143 24.459 12.864 -39.326 1.00 0.00 H ATOM 2205 HA ILE A 143 21.856 11.820 -39.104 1.00 0.00 H ATOM 2206 HB ILE A 143 22.919 13.811 -41.109 1.00 0.00 H ATOM 2207 1HG1 ILE A 143 23.162 14.469 -38.900 1.00 0.00 H ATOM 2208 2HG1 ILE A 143 21.961 15.393 -39.673 1.00 0.00 H ATOM 2209 1HG2 ILE A 143 20.562 14.284 -41.342 1.00 0.00 H ATOM 2210 2HG2 ILE A 143 20.999 12.669 -41.742 1.00 0.00 H ATOM 2211 3HG2 ILE A 143 20.209 12.985 -40.233 1.00 0.00 H ATOM 2212 1HD1 ILE A 143 21.378 14.821 -37.529 1.00 0.00 H ATOM 2213 2HD1 ILE A 143 20.323 14.045 -38.733 1.00 0.00 H ATOM 2214 3HD1 ILE A 143 21.610 13.103 -37.941 1.00 0.00 H ATOM 2215 N ASN A 144 23.510 10.984 -41.835 1.00 0.00 N ATOM 2216 CA ASN A 144 23.510 10.109 -42.992 1.00 0.00 C ATOM 2217 C ASN A 144 23.334 8.659 -42.521 1.00 0.00 C ATOM 2218 O ASN A 144 22.600 7.884 -43.138 1.00 0.00 O ATOM 2219 CB ASN A 144 24.798 10.290 -43.782 1.00 0.00 C ATOM 2220 CG ASN A 144 24.793 11.618 -44.589 1.00 0.00 C ATOM 2221 OD1 ASN A 144 23.723 12.180 -44.853 1.00 0.00 O ATOM 2222 ND2 ASN A 144 25.966 12.105 -44.971 1.00 0.00 N ATOM 2223 H ASN A 144 24.259 11.653 -41.738 1.00 0.00 H ATOM 2224 HA ASN A 144 22.684 10.362 -43.630 1.00 0.00 H ATOM 2225 1HB ASN A 144 25.650 10.286 -43.098 1.00 0.00 H ATOM 2226 2HB ASN A 144 24.929 9.453 -44.466 1.00 0.00 H ATOM 2227 1HD2 ASN A 144 26.021 12.981 -45.507 1.00 0.00 H ATOM 2228 2HD2 ASN A 144 26.806 11.618 -44.737 1.00 0.00 H ATOM 2229 N ARG A 145 23.903 8.349 -41.345 1.00 0.00 N ATOM 2230 CA ARG A 145 23.784 7.029 -40.737 1.00 0.00 C ATOM 2231 C ARG A 145 22.346 6.789 -40.300 1.00 0.00 C ATOM 2232 O ARG A 145 21.777 5.725 -40.551 1.00 0.00 O ATOM 2233 CB ARG A 145 24.707 6.898 -39.534 1.00 0.00 C ATOM 2234 CG ARG A 145 26.186 6.794 -39.863 1.00 0.00 C ATOM 2235 CD ARG A 145 27.017 6.816 -38.634 1.00 0.00 C ATOM 2236 NE ARG A 145 28.433 6.686 -38.929 1.00 0.00 N ATOM 2237 CZ ARG A 145 29.418 6.860 -38.027 1.00 0.00 C ATOM 2238 NH1 ARG A 145 29.125 7.169 -36.782 1.00 0.00 N ATOM 2239 NH2 ARG A 145 30.681 6.720 -38.392 1.00 0.00 N ATOM 2240 H ARG A 145 24.570 8.999 -40.950 1.00 0.00 H ATOM 2241 HA ARG A 145 24.070 6.275 -41.472 1.00 0.00 H ATOM 2242 1HB ARG A 145 24.580 7.753 -38.882 1.00 0.00 H ATOM 2243 2HB ARG A 145 24.435 6.010 -38.964 1.00 0.00 H ATOM 2244 1HG ARG A 145 26.377 5.861 -40.394 1.00 0.00 H ATOM 2245 2HG ARG A 145 26.482 7.626 -40.487 1.00 0.00 H ATOM 2246 1HD ARG A 145 26.864 7.759 -38.110 1.00 0.00 H ATOM 2247 2HD ARG A 145 26.730 5.989 -37.987 1.00 0.00 H ATOM 2248 HE ARG A 145 28.696 6.450 -39.877 1.00 0.00 H ATOM 2249 1HH1 ARG A 145 28.160 7.276 -36.503 1.00 0.00 H ATOM 2250 2HH1 ARG A 145 29.864 7.299 -36.107 1.00 0.00 H ATOM 2251 1HH2 ARG A 145 30.908 6.484 -39.348 1.00 0.00 H ATOM 2252 2HH2 ARG A 145 31.419 6.850 -37.716 1.00 0.00 H ATOM 2253 N VAL A 146 21.719 7.842 -39.769 1.00 0.00 N ATOM 2254 CA VAL A 146 20.316 7.790 -39.397 1.00 0.00 C ATOM 2255 C VAL A 146 19.429 7.571 -40.586 1.00 0.00 C ATOM 2256 O VAL A 146 18.522 6.752 -40.518 1.00 0.00 O ATOM 2257 CB VAL A 146 19.844 9.057 -38.697 1.00 0.00 C ATOM 2258 CG1 VAL A 146 18.355 9.013 -38.574 1.00 0.00 C ATOM 2259 CG2 VAL A 146 20.512 9.159 -37.371 1.00 0.00 C ATOM 2260 H VAL A 146 22.278 8.631 -39.466 1.00 0.00 H ATOM 2261 HA VAL A 146 20.178 6.953 -38.710 1.00 0.00 H ATOM 2262 HB VAL A 146 20.095 9.927 -39.294 1.00 0.00 H ATOM 2263 1HG1 VAL A 146 18.020 9.890 -38.089 1.00 0.00 H ATOM 2264 2HG1 VAL A 146 17.912 8.952 -39.568 1.00 0.00 H ATOM 2265 3HG1 VAL A 146 18.061 8.141 -37.991 1.00 0.00 H ATOM 2266 1HG2 VAL A 146 20.185 10.042 -36.881 1.00 0.00 H ATOM 2267 2HG2 VAL A 146 20.256 8.290 -36.766 1.00 0.00 H ATOM 2268 3HG2 VAL A 146 21.576 9.196 -37.504 1.00 0.00 H ATOM 2269 N TYR A 147 19.795 8.157 -41.721 1.00 0.00 N ATOM 2270 CA TYR A 147 18.975 7.997 -42.905 1.00 0.00 C ATOM 2271 C TYR A 147 19.021 6.574 -43.405 1.00 0.00 C ATOM 2272 O TYR A 147 18.025 6.018 -43.846 1.00 0.00 O ATOM 2273 CB TYR A 147 19.361 8.910 -44.024 1.00 0.00 C ATOM 2274 CG TYR A 147 19.091 10.230 -43.797 1.00 0.00 C ATOM 2275 CD1 TYR A 147 19.975 11.095 -44.163 1.00 0.00 C ATOM 2276 CD2 TYR A 147 17.966 10.597 -43.226 1.00 0.00 C ATOM 2277 CE1 TYR A 147 19.778 12.377 -43.974 1.00 0.00 C ATOM 2278 CE2 TYR A 147 17.738 11.898 -43.020 1.00 0.00 C ATOM 2279 CZ TYR A 147 18.651 12.795 -43.398 1.00 0.00 C ATOM 2280 OH TYR A 147 18.452 14.116 -43.205 1.00 0.00 O ATOM 2281 H TYR A 147 20.508 8.873 -41.700 1.00 0.00 H ATOM 2282 HA TYR A 147 17.950 8.245 -42.645 1.00 0.00 H ATOM 2283 1HB TYR A 147 20.431 8.816 -44.216 1.00 0.00 H ATOM 2284 2HB TYR A 147 18.838 8.613 -44.925 1.00 0.00 H ATOM 2285 HD1 TYR A 147 20.867 10.754 -44.620 1.00 0.00 H ATOM 2286 HD2 TYR A 147 17.239 9.849 -42.927 1.00 0.00 H ATOM 2287 HE1 TYR A 147 20.526 13.078 -44.285 1.00 0.00 H ATOM 2288 HE2 TYR A 147 16.836 12.208 -42.560 1.00 0.00 H ATOM 2289 HH TYR A 147 19.232 14.600 -43.486 1.00 0.00 H ATOM 2290 N LYS A 148 20.169 5.928 -43.240 1.00 0.00 N ATOM 2291 CA LYS A 148 20.250 4.555 -43.677 1.00 0.00 C ATOM 2292 C LYS A 148 19.218 3.733 -42.901 1.00 0.00 C ATOM 2293 O LYS A 148 18.485 2.935 -43.476 1.00 0.00 O ATOM 2294 CB LYS A 148 21.664 4.016 -43.466 1.00 0.00 C ATOM 2295 CG LYS A 148 22.709 4.587 -44.407 1.00 0.00 C ATOM 2296 CD LYS A 148 24.075 3.972 -44.136 1.00 0.00 C ATOM 2297 CE LYS A 148 25.134 4.519 -45.084 1.00 0.00 C ATOM 2298 NZ LYS A 148 26.474 3.918 -44.823 1.00 0.00 N ATOM 2299 H LYS A 148 20.995 6.433 -42.935 1.00 0.00 H ATOM 2300 HA LYS A 148 20.017 4.509 -44.743 1.00 0.00 H ATOM 2301 1HB LYS A 148 21.985 4.223 -42.457 1.00 0.00 H ATOM 2302 2HB LYS A 148 21.660 2.933 -43.591 1.00 0.00 H ATOM 2303 1HG LYS A 148 22.421 4.383 -45.440 1.00 0.00 H ATOM 2304 2HG LYS A 148 22.767 5.669 -44.272 1.00 0.00 H ATOM 2305 1HD LYS A 148 24.373 4.190 -43.108 1.00 0.00 H ATOM 2306 2HD LYS A 148 24.018 2.891 -44.259 1.00 0.00 H ATOM 2307 1HE LYS A 148 24.839 4.302 -46.110 1.00 0.00 H ATOM 2308 2HE LYS A 148 25.197 5.601 -44.959 1.00 0.00 H ATOM 2309 1HZ LYS A 148 27.147 4.305 -45.470 1.00 0.00 H ATOM 2310 2HZ LYS A 148 26.759 4.126 -43.877 1.00 0.00 H ATOM 2311 3HZ LYS A 148 26.425 2.917 -44.948 1.00 0.00 H ATOM 2312 N GLU A 149 18.979 4.122 -41.652 1.00 0.00 N ATOM 2313 CA GLU A 149 17.975 3.427 -40.855 1.00 0.00 C ATOM 2314 C GLU A 149 16.562 3.934 -41.165 1.00 0.00 C ATOM 2315 O GLU A 149 15.630 3.147 -41.335 1.00 0.00 O ATOM 2316 CB GLU A 149 18.268 3.603 -39.363 1.00 0.00 C ATOM 2317 CG GLU A 149 19.530 2.901 -38.888 1.00 0.00 C ATOM 2318 CD GLU A 149 19.766 3.051 -37.407 1.00 0.00 C ATOM 2319 OE1 GLU A 149 19.025 3.765 -36.775 1.00 0.00 O ATOM 2320 OE2 GLU A 149 20.688 2.449 -36.910 1.00 0.00 O ATOM 2321 H GLU A 149 19.660 4.720 -41.191 1.00 0.00 H ATOM 2322 HA GLU A 149 18.019 2.364 -41.092 1.00 0.00 H ATOM 2323 1HB GLU A 149 18.368 4.663 -39.134 1.00 0.00 H ATOM 2324 2HB GLU A 149 17.431 3.220 -38.781 1.00 0.00 H ATOM 2325 1HG GLU A 149 19.453 1.841 -39.125 1.00 0.00 H ATOM 2326 2HG GLU A 149 20.384 3.310 -39.432 1.00 0.00 H ATOM 2327 N MET A 150 16.435 5.247 -41.331 1.00 0.00 N ATOM 2328 CA MET A 150 15.160 5.937 -41.458 1.00 0.00 C ATOM 2329 C MET A 150 14.575 5.815 -42.860 1.00 0.00 C ATOM 2330 O MET A 150 13.407 5.469 -43.038 1.00 0.00 O ATOM 2331 CB MET A 150 15.341 7.416 -41.082 1.00 0.00 C ATOM 2332 CG MET A 150 14.073 8.260 -41.101 1.00 0.00 C ATOM 2333 SD MET A 150 14.373 10.000 -40.609 1.00 0.00 S ATOM 2334 CE MET A 150 14.555 9.838 -38.832 1.00 0.00 C ATOM 2335 H MET A 150 17.254 5.813 -41.178 1.00 0.00 H ATOM 2336 HA MET A 150 14.443 5.462 -40.791 1.00 0.00 H ATOM 2337 1HB MET A 150 15.761 7.486 -40.079 1.00 0.00 H ATOM 2338 2HB MET A 150 16.044 7.877 -41.763 1.00 0.00 H ATOM 2339 1HG MET A 150 13.648 8.257 -42.099 1.00 0.00 H ATOM 2340 2HG MET A 150 13.340 7.832 -40.420 1.00 0.00 H ATOM 2341 1HE MET A 150 14.742 10.815 -38.394 1.00 0.00 H ATOM 2342 2HE MET A 150 13.641 9.422 -38.408 1.00 0.00 H ATOM 2343 3HE MET A 150 15.386 9.181 -38.612 1.00 0.00 H ATOM 2344 N TYR A 151 15.414 6.107 -43.850 1.00 0.00 N ATOM 2345 CA TYR A 151 15.064 6.101 -45.257 1.00 0.00 C ATOM 2346 C TYR A 151 15.306 4.790 -45.966 1.00 0.00 C ATOM 2347 O TYR A 151 14.500 4.361 -46.789 1.00 0.00 O ATOM 2348 CB TYR A 151 15.764 7.179 -46.061 1.00 0.00 C ATOM 2349 CG TYR A 151 15.618 8.544 -45.727 1.00 0.00 C ATOM 2350 CD1 TYR A 151 16.490 9.398 -46.347 1.00 0.00 C ATOM 2351 CD2 TYR A 151 14.687 8.993 -44.861 1.00 0.00 C ATOM 2352 CE1 TYR A 151 16.454 10.708 -46.116 1.00 0.00 C ATOM 2353 CE2 TYR A 151 14.637 10.325 -44.615 1.00 0.00 C ATOM 2354 CZ TYR A 151 15.546 11.186 -45.264 1.00 0.00 C ATOM 2355 OH TYR A 151 15.538 12.520 -45.053 1.00 0.00 O ATOM 2356 H TYR A 151 16.333 6.426 -43.601 1.00 0.00 H ATOM 2357 HA TYR A 151 13.991 6.280 -45.329 1.00 0.00 H ATOM 2358 1HB TYR A 151 16.827 6.987 -46.019 1.00 0.00 H ATOM 2359 2HB TYR A 151 15.429 7.096 -47.089 1.00 0.00 H ATOM 2360 HD1 TYR A 151 17.227 9.009 -47.038 1.00 0.00 H ATOM 2361 HD2 TYR A 151 14.004 8.306 -44.377 1.00 0.00 H ATOM 2362 HE1 TYR A 151 17.158 11.375 -46.619 1.00 0.00 H ATOM 2363 HE2 TYR A 151 13.898 10.703 -43.921 1.00 0.00 H ATOM 2364 HH TYR A 151 16.291 12.916 -45.492 1.00 0.00 H ATOM 2365 N LYS A 152 16.496 4.229 -45.675 1.00 0.00 N ATOM 2366 CA LYS A 152 17.093 3.074 -46.354 1.00 0.00 C ATOM 2367 C LYS A 152 17.433 3.541 -47.775 1.00 0.00 C ATOM 2368 O LYS A 152 17.539 2.751 -48.714 1.00 0.00 O ATOM 2369 CB LYS A 152 16.169 1.849 -46.401 1.00 0.00 C ATOM 2370 CG LYS A 152 15.681 1.378 -45.028 1.00 0.00 C ATOM 2371 CD LYS A 152 14.862 0.101 -45.141 1.00 0.00 C ATOM 2372 CE LYS A 152 14.336 -0.340 -43.784 1.00 0.00 C ATOM 2373 NZ LYS A 152 13.496 -1.564 -43.887 1.00 0.00 N ATOM 2374 H LYS A 152 17.017 4.618 -44.896 1.00 0.00 H ATOM 2375 HA LYS A 152 17.995 2.759 -45.835 1.00 0.00 H ATOM 2376 1HB LYS A 152 15.293 2.055 -47.000 1.00 0.00 H ATOM 2377 2HB LYS A 152 16.691 1.019 -46.876 1.00 0.00 H ATOM 2378 1HG LYS A 152 16.540 1.194 -44.381 1.00 0.00 H ATOM 2379 2HG LYS A 152 15.066 2.151 -44.571 1.00 0.00 H ATOM 2380 1HD LYS A 152 14.019 0.268 -45.813 1.00 0.00 H ATOM 2381 2HD LYS A 152 15.483 -0.693 -45.556 1.00 0.00 H ATOM 2382 1HE LYS A 152 15.178 -0.541 -43.124 1.00 0.00 H ATOM 2383 2HE LYS A 152 13.741 0.465 -43.354 1.00 0.00 H ATOM 2384 1HZ LYS A 152 13.166 -1.825 -42.969 1.00 0.00 H ATOM 2385 2HZ LYS A 152 12.706 -1.381 -44.490 1.00 0.00 H ATOM 2386 3HZ LYS A 152 14.045 -2.319 -44.274 1.00 0.00 H ATOM 2387 N THR A 153 17.604 4.866 -47.883 1.00 0.00 N ATOM 2388 CA THR A 153 17.999 5.620 -49.066 1.00 0.00 C ATOM 2389 C THR A 153 19.013 6.693 -48.652 1.00 0.00 C ATOM 2390 O THR A 153 18.832 7.361 -47.641 1.00 0.00 O ATOM 2391 CB THR A 153 16.767 6.267 -49.746 1.00 0.00 C ATOM 2392 OG1 THR A 153 15.835 5.245 -50.117 1.00 0.00 O ATOM 2393 CG2 THR A 153 17.166 7.045 -50.986 1.00 0.00 C ATOM 2394 H THR A 153 17.431 5.408 -47.051 1.00 0.00 H ATOM 2395 HA THR A 153 18.465 4.943 -49.782 1.00 0.00 H ATOM 2396 HB THR A 153 16.287 6.943 -49.051 1.00 0.00 H ATOM 2397 HG1 THR A 153 15.535 4.785 -49.329 1.00 0.00 H ATOM 2398 1HG2 THR A 153 16.281 7.486 -51.441 1.00 0.00 H ATOM 2399 2HG2 THR A 153 17.856 7.824 -50.715 1.00 0.00 H ATOM 2400 3HG2 THR A 153 17.640 6.372 -51.697 1.00 0.00 H ATOM 2401 N ASP A 154 20.053 6.889 -49.449 1.00 0.00 N ATOM 2402 CA ASP A 154 21.006 7.962 -49.169 1.00 0.00 C ATOM 2403 C ASP A 154 20.366 9.342 -49.244 1.00 0.00 C ATOM 2404 O ASP A 154 19.524 9.595 -50.108 1.00 0.00 O ATOM 2405 CB ASP A 154 22.184 7.907 -50.145 1.00 0.00 C ATOM 2406 CG ASP A 154 23.076 6.694 -49.943 1.00 0.00 C ATOM 2407 OD1 ASP A 154 22.896 6.007 -48.970 1.00 0.00 O ATOM 2408 OD2 ASP A 154 23.932 6.466 -50.765 1.00 0.00 O ATOM 2409 H ASP A 154 20.179 6.314 -50.270 1.00 0.00 H ATOM 2410 HA ASP A 154 21.386 7.828 -48.155 1.00 0.00 H ATOM 2411 1HB ASP A 154 21.804 7.892 -51.169 1.00 0.00 H ATOM 2412 2HB ASP A 154 22.791 8.807 -50.031 1.00 0.00 H ATOM 2413 N LEU A 155 20.832 10.257 -48.386 1.00 0.00 N ATOM 2414 CA LEU A 155 20.349 11.629 -48.423 1.00 0.00 C ATOM 2415 C LEU A 155 20.468 12.303 -49.761 1.00 0.00 C ATOM 2416 O LEU A 155 19.548 12.995 -50.192 1.00 0.00 O ATOM 2417 CB LEU A 155 21.041 12.538 -47.430 1.00 0.00 C ATOM 2418 CG LEU A 155 20.561 13.958 -47.565 1.00 0.00 C ATOM 2419 CD1 LEU A 155 19.080 13.970 -47.316 1.00 0.00 C ATOM 2420 CD2 LEU A 155 21.303 14.864 -46.580 1.00 0.00 C ATOM 2421 H LEU A 155 21.502 9.985 -47.682 1.00 0.00 H ATOM 2422 HA LEU A 155 19.290 11.609 -48.162 1.00 0.00 H ATOM 2423 1HB LEU A 155 20.855 12.199 -46.494 1.00 0.00 H ATOM 2424 2HB LEU A 155 22.117 12.495 -47.598 1.00 0.00 H ATOM 2425 HG LEU A 155 20.745 14.311 -48.574 1.00 0.00 H ATOM 2426 1HD1 LEU A 155 18.709 14.983 -47.408 1.00 0.00 H ATOM 2427 2HD1 LEU A 155 18.589 13.334 -48.051 1.00 0.00 H ATOM 2428 3HD1 LEU A 155 18.872 13.602 -46.324 1.00 0.00 H ATOM 2429 1HD2 LEU A 155 20.951 15.889 -46.684 1.00 0.00 H ATOM 2430 2HD2 LEU A 155 21.133 14.544 -45.585 1.00 0.00 H ATOM 2431 3HD2 LEU A 155 22.353 14.826 -46.784 1.00 0.00 H ATOM 2432 N GLU A 156 21.595 12.075 -50.426 1.00 0.00 N ATOM 2433 CA GLU A 156 21.842 12.710 -51.702 1.00 0.00 C ATOM 2434 C GLU A 156 20.792 12.345 -52.722 1.00 0.00 C ATOM 2435 O GLU A 156 20.331 13.201 -53.469 1.00 0.00 O ATOM 2436 CB GLU A 156 23.221 12.323 -52.228 1.00 0.00 C ATOM 2437 CG GLU A 156 24.383 12.819 -51.376 1.00 0.00 C ATOM 2438 CD GLU A 156 25.720 12.359 -51.897 1.00 0.00 C ATOM 2439 OE1 GLU A 156 25.742 11.647 -52.873 1.00 0.00 O ATOM 2440 OE2 GLU A 156 26.716 12.718 -51.322 1.00 0.00 O ATOM 2441 H GLU A 156 22.312 11.499 -50.008 1.00 0.00 H ATOM 2442 HA GLU A 156 21.816 13.792 -51.557 1.00 0.00 H ATOM 2443 1HB GLU A 156 23.293 11.236 -52.292 1.00 0.00 H ATOM 2444 2HB GLU A 156 23.351 12.722 -53.236 1.00 0.00 H ATOM 2445 1HG GLU A 156 24.368 13.909 -51.355 1.00 0.00 H ATOM 2446 2HG GLU A 156 24.250 12.462 -50.354 1.00 0.00 H ATOM 2447 N LYS A 157 20.307 11.112 -52.661 1.00 0.00 N ATOM 2448 CA LYS A 157 19.343 10.651 -53.641 1.00 0.00 C ATOM 2449 C LYS A 157 18.025 11.384 -53.480 1.00 0.00 C ATOM 2450 O LYS A 157 17.474 11.881 -54.462 1.00 0.00 O ATOM 2451 CB LYS A 157 19.132 9.144 -53.502 1.00 0.00 C ATOM 2452 CG LYS A 157 20.316 8.310 -53.947 1.00 0.00 C ATOM 2453 CD LYS A 157 20.049 6.823 -53.769 1.00 0.00 C ATOM 2454 CE LYS A 157 21.225 5.985 -54.248 1.00 0.00 C ATOM 2455 NZ LYS A 157 20.974 4.524 -54.080 1.00 0.00 N ATOM 2456 H LYS A 157 20.660 10.468 -51.967 1.00 0.00 H ATOM 2457 HA LYS A 157 19.739 10.840 -54.639 1.00 0.00 H ATOM 2458 1HB LYS A 157 18.921 8.905 -52.467 1.00 0.00 H ATOM 2459 2HB LYS A 157 18.266 8.842 -54.091 1.00 0.00 H ATOM 2460 1HG LYS A 157 20.524 8.507 -54.999 1.00 0.00 H ATOM 2461 2HG LYS A 157 21.193 8.586 -53.362 1.00 0.00 H ATOM 2462 1HD LYS A 157 19.867 6.611 -52.712 1.00 0.00 H ATOM 2463 2HD LYS A 157 19.161 6.541 -54.335 1.00 0.00 H ATOM 2464 1HE LYS A 157 21.407 6.195 -55.300 1.00 0.00 H ATOM 2465 2HE LYS A 157 22.113 6.260 -53.677 1.00 0.00 H ATOM 2466 1HZ LYS A 157 21.776 4.004 -54.408 1.00 0.00 H ATOM 2467 2HZ LYS A 157 20.817 4.319 -53.103 1.00 0.00 H ATOM 2468 3HZ LYS A 157 20.159 4.258 -54.615 1.00 0.00 H ATOM 2469 N ASP A 158 17.655 11.667 -52.235 1.00 0.00 N ATOM 2470 CA ASP A 158 16.443 12.438 -52.009 1.00 0.00 C ATOM 2471 C ASP A 158 16.646 13.907 -52.389 1.00 0.00 C ATOM 2472 O ASP A 158 15.785 14.490 -53.039 1.00 0.00 O ATOM 2473 CB ASP A 158 15.988 12.356 -50.567 1.00 0.00 C ATOM 2474 CG ASP A 158 15.320 11.030 -50.281 1.00 0.00 C ATOM 2475 OD1 ASP A 158 15.104 10.286 -51.210 1.00 0.00 O ATOM 2476 OD2 ASP A 158 15.032 10.769 -49.160 1.00 0.00 O ATOM 2477 H ASP A 158 18.023 11.092 -51.484 1.00 0.00 H ATOM 2478 HA ASP A 158 15.659 12.048 -52.658 1.00 0.00 H ATOM 2479 1HB ASP A 158 16.846 12.482 -49.904 1.00 0.00 H ATOM 2480 2HB ASP A 158 15.294 13.168 -50.357 1.00 0.00 H ATOM 2481 N ILE A 159 17.835 14.460 -52.121 1.00 0.00 N ATOM 2482 CA ILE A 159 18.095 15.857 -52.478 1.00 0.00 C ATOM 2483 C ILE A 159 18.002 16.026 -53.987 1.00 0.00 C ATOM 2484 O ILE A 159 17.170 16.772 -54.492 1.00 0.00 O ATOM 2485 CB ILE A 159 19.471 16.373 -52.011 1.00 0.00 C ATOM 2486 CG1 ILE A 159 19.542 16.474 -50.506 1.00 0.00 C ATOM 2487 CG2 ILE A 159 19.761 17.730 -52.650 1.00 0.00 C ATOM 2488 CD1 ILE A 159 20.955 16.722 -50.014 1.00 0.00 C ATOM 2489 H ILE A 159 18.498 13.954 -51.551 1.00 0.00 H ATOM 2490 HA ILE A 159 17.345 16.484 -51.997 1.00 0.00 H ATOM 2491 HB ILE A 159 20.242 15.661 -52.308 1.00 0.00 H ATOM 2492 1HG1 ILE A 159 18.896 17.287 -50.172 1.00 0.00 H ATOM 2493 2HG1 ILE A 159 19.168 15.550 -50.073 1.00 0.00 H ATOM 2494 1HG2 ILE A 159 20.733 18.087 -52.315 1.00 0.00 H ATOM 2495 2HG2 ILE A 159 19.764 17.626 -53.727 1.00 0.00 H ATOM 2496 3HG2 ILE A 159 18.991 18.445 -52.356 1.00 0.00 H ATOM 2497 1HD1 ILE A 159 20.955 16.787 -48.933 1.00 0.00 H ATOM 2498 2HD1 ILE A 159 21.601 15.901 -50.329 1.00 0.00 H ATOM 2499 3HD1 ILE A 159 21.329 17.658 -50.431 1.00 0.00 H ATOM 2500 N ILE A 160 18.585 15.049 -54.687 1.00 0.00 N ATOM 2501 CA ILE A 160 18.608 15.015 -56.142 1.00 0.00 C ATOM 2502 C ILE A 160 17.214 14.880 -56.732 1.00 0.00 C ATOM 2503 O ILE A 160 16.875 15.553 -57.705 1.00 0.00 O ATOM 2504 CB ILE A 160 19.485 13.846 -56.627 1.00 0.00 C ATOM 2505 CG1 ILE A 160 20.954 14.126 -56.287 1.00 0.00 C ATOM 2506 CG2 ILE A 160 19.297 13.638 -58.115 1.00 0.00 C ATOM 2507 CD1 ILE A 160 21.854 12.925 -56.383 1.00 0.00 C ATOM 2508 H ILE A 160 19.241 14.452 -54.201 1.00 0.00 H ATOM 2509 HA ILE A 160 19.030 15.947 -56.500 1.00 0.00 H ATOM 2510 HB ILE A 160 19.203 12.937 -56.102 1.00 0.00 H ATOM 2511 1HG1 ILE A 160 21.324 14.879 -56.951 1.00 0.00 H ATOM 2512 2HG1 ILE A 160 21.010 14.512 -55.276 1.00 0.00 H ATOM 2513 1HG2 ILE A 160 19.920 12.810 -58.449 1.00 0.00 H ATOM 2514 2HG2 ILE A 160 18.252 13.410 -58.323 1.00 0.00 H ATOM 2515 3HG2 ILE A 160 19.584 14.547 -58.647 1.00 0.00 H ATOM 2516 1HD1 ILE A 160 22.873 13.215 -56.126 1.00 0.00 H ATOM 2517 2HD1 ILE A 160 21.512 12.154 -55.694 1.00 0.00 H ATOM 2518 3HD1 ILE A 160 21.833 12.537 -57.400 1.00 0.00 H ATOM 2519 N SER A 161 16.399 14.027 -56.131 1.00 0.00 N ATOM 2520 CA SER A 161 15.044 13.796 -56.600 1.00 0.00 C ATOM 2521 C SER A 161 14.112 14.985 -56.378 1.00 0.00 C ATOM 2522 O SER A 161 13.363 15.361 -57.282 1.00 0.00 O ATOM 2523 CB SER A 161 14.461 12.579 -55.908 1.00 0.00 C ATOM 2524 OG SER A 161 15.172 11.419 -56.242 1.00 0.00 O ATOM 2525 H SER A 161 16.728 13.520 -55.320 1.00 0.00 H ATOM 2526 HA SER A 161 15.083 13.625 -57.676 1.00 0.00 H ATOM 2527 1HB SER A 161 14.489 12.730 -54.827 1.00 0.00 H ATOM 2528 2HB SER A 161 13.418 12.464 -56.198 1.00 0.00 H ATOM 2529 HG SER A 161 16.054 11.536 -55.879 1.00 0.00 H ATOM 2530 N ASP A 162 14.274 15.675 -55.253 1.00 0.00 N ATOM 2531 CA ASP A 162 13.318 16.701 -54.852 1.00 0.00 C ATOM 2532 C ASP A 162 13.731 18.125 -55.243 1.00 0.00 C ATOM 2533 O ASP A 162 12.873 18.996 -55.393 1.00 0.00 O ATOM 2534 CB ASP A 162 13.118 16.626 -53.344 1.00 0.00 C ATOM 2535 CG ASP A 162 12.450 15.292 -52.951 1.00 0.00 C ATOM 2536 OD1 ASP A 162 11.613 14.833 -53.693 1.00 0.00 O ATOM 2537 OD2 ASP A 162 12.781 14.757 -51.927 1.00 0.00 O ATOM 2538 H ASP A 162 14.908 15.316 -54.551 1.00 0.00 H ATOM 2539 HA ASP A 162 12.377 16.509 -55.367 1.00 0.00 H ATOM 2540 1HB ASP A 162 14.084 16.718 -52.841 1.00 0.00 H ATOM 2541 2HB ASP A 162 12.498 17.460 -53.012 1.00 0.00 H ATOM 2542 N THR A 163 15.004 18.318 -55.591 1.00 0.00 N ATOM 2543 CA THR A 163 15.509 19.647 -55.949 1.00 0.00 C ATOM 2544 C THR A 163 16.110 19.615 -57.353 1.00 0.00 C ATOM 2545 O THR A 163 16.297 18.542 -57.924 1.00 0.00 O ATOM 2546 CB THR A 163 16.564 20.139 -54.929 1.00 0.00 C ATOM 2547 OG1 THR A 163 17.688 19.281 -54.959 1.00 0.00 O ATOM 2548 CG2 THR A 163 15.993 20.162 -53.512 1.00 0.00 C ATOM 2549 H THR A 163 15.676 17.593 -55.387 1.00 0.00 H ATOM 2550 HA THR A 163 14.683 20.355 -55.933 1.00 0.00 H ATOM 2551 HB THR A 163 16.881 21.145 -55.199 1.00 0.00 H ATOM 2552 HG1 THR A 163 17.414 18.387 -54.746 1.00 0.00 H ATOM 2553 1HG2 THR A 163 16.755 20.512 -52.819 1.00 0.00 H ATOM 2554 2HG2 THR A 163 15.134 20.832 -53.476 1.00 0.00 H ATOM 2555 3HG2 THR A 163 15.680 19.159 -53.227 1.00 0.00 H ATOM 2556 N SER A 164 16.429 20.788 -57.907 1.00 0.00 N ATOM 2557 CA SER A 164 17.022 20.841 -59.245 1.00 0.00 C ATOM 2558 C SER A 164 17.908 22.077 -59.436 1.00 0.00 C ATOM 2559 O SER A 164 18.403 22.693 -58.493 1.00 0.00 O ATOM 2560 CB SER A 164 15.933 20.834 -60.299 1.00 0.00 C ATOM 2561 OG SER A 164 15.168 22.004 -60.234 1.00 0.00 O ATOM 2562 H SER A 164 16.270 21.643 -57.394 1.00 0.00 H ATOM 2563 HA SER A 164 17.661 19.967 -59.375 1.00 0.00 H ATOM 2564 1HB SER A 164 16.381 20.745 -61.286 1.00 0.00 H ATOM 2565 2HB SER A 164 15.290 19.967 -60.154 1.00 0.00 H ATOM 2566 HG SER A 164 15.779 22.728 -60.388 1.00 0.00 H ATOM 2567 N GLY A 165 18.689 21.967 -60.511 1.00 0.00 N ATOM 2568 CA GLY A 165 19.596 23.037 -60.921 1.00 0.00 C ATOM 2569 C GLY A 165 20.820 23.136 -60.014 1.00 0.00 C ATOM 2570 O GLY A 165 21.217 22.158 -59.378 1.00 0.00 O ATOM 2571 H GLY A 165 18.487 21.236 -61.178 1.00 0.00 H ATOM 2572 1HA GLY A 165 19.921 22.863 -61.945 1.00 0.00 H ATOM 2573 2HA GLY A 165 19.063 23.987 -60.907 1.00 0.00 H ATOM 2574 N GLU A 166 21.407 24.334 -59.972 1.00 0.00 N ATOM 2575 CA GLU A 166 22.619 24.603 -59.207 1.00 0.00 C ATOM 2576 C GLU A 166 22.340 24.507 -57.715 1.00 0.00 C ATOM 2577 O GLU A 166 23.207 24.120 -56.937 1.00 0.00 O ATOM 2578 CB GLU A 166 23.176 25.976 -59.540 1.00 0.00 C ATOM 2579 CG GLU A 166 23.728 26.112 -60.947 1.00 0.00 C ATOM 2580 CD GLU A 166 24.864 25.160 -61.232 1.00 0.00 C ATOM 2581 OE1 GLU A 166 25.766 25.087 -60.438 1.00 0.00 O ATOM 2582 OE2 GLU A 166 24.823 24.509 -62.250 1.00 0.00 O ATOM 2583 H GLU A 166 21.006 25.085 -60.514 1.00 0.00 H ATOM 2584 HA GLU A 166 23.364 23.847 -59.455 1.00 0.00 H ATOM 2585 1HB GLU A 166 22.394 26.719 -59.414 1.00 0.00 H ATOM 2586 2HB GLU A 166 23.971 26.210 -58.845 1.00 0.00 H ATOM 2587 1HG GLU A 166 22.926 25.923 -61.660 1.00 0.00 H ATOM 2588 2HG GLU A 166 24.073 27.135 -61.093 1.00 0.00 H ATOM 2589 N PHE A 167 21.087 24.769 -57.342 1.00 0.00 N ATOM 2590 CA PHE A 167 20.658 24.680 -55.955 1.00 0.00 C ATOM 2591 C PHE A 167 20.888 23.257 -55.481 1.00 0.00 C ATOM 2592 O PHE A 167 21.443 23.036 -54.407 1.00 0.00 O ATOM 2593 CB PHE A 167 19.184 25.074 -55.860 1.00 0.00 C ATOM 2594 CG PHE A 167 18.557 24.908 -54.512 1.00 0.00 C ATOM 2595 CD1 PHE A 167 19.004 25.627 -53.422 1.00 0.00 C ATOM 2596 CD2 PHE A 167 17.506 24.016 -54.337 1.00 0.00 C ATOM 2597 CE1 PHE A 167 18.416 25.460 -52.189 1.00 0.00 C ATOM 2598 CE2 PHE A 167 16.919 23.855 -53.100 1.00 0.00 C ATOM 2599 CZ PHE A 167 17.379 24.581 -52.027 1.00 0.00 C ATOM 2600 H PHE A 167 20.422 25.081 -58.035 1.00 0.00 H ATOM 2601 HA PHE A 167 21.229 25.380 -55.350 1.00 0.00 H ATOM 2602 1HB PHE A 167 19.074 26.121 -56.144 1.00 0.00 H ATOM 2603 2HB PHE A 167 18.607 24.477 -56.562 1.00 0.00 H ATOM 2604 HD1 PHE A 167 19.827 26.328 -53.545 1.00 0.00 H ATOM 2605 HD2 PHE A 167 17.146 23.444 -55.190 1.00 0.00 H ATOM 2606 HE1 PHE A 167 18.766 26.019 -51.349 1.00 0.00 H ATOM 2607 HE2 PHE A 167 16.095 23.154 -52.970 1.00 0.00 H ATOM 2608 HZ PHE A 167 16.919 24.454 -51.046 1.00 0.00 H ATOM 2609 N ARG A 168 20.399 22.302 -56.264 1.00 0.00 N ATOM 2610 CA ARG A 168 20.604 20.893 -55.997 1.00 0.00 C ATOM 2611 C ARG A 168 22.075 20.526 -55.945 1.00 0.00 C ATOM 2612 O ARG A 168 22.537 19.984 -54.946 1.00 0.00 O ATOM 2613 CB ARG A 168 19.930 20.063 -57.059 1.00 0.00 C ATOM 2614 CG ARG A 168 19.971 18.589 -56.832 1.00 0.00 C ATOM 2615 CD ARG A 168 21.100 17.958 -57.519 1.00 0.00 C ATOM 2616 NE ARG A 168 20.926 17.959 -58.955 1.00 0.00 N ATOM 2617 CZ ARG A 168 21.856 17.553 -59.835 1.00 0.00 C ATOM 2618 NH1 ARG A 168 23.020 17.114 -59.407 1.00 0.00 N ATOM 2619 NH2 ARG A 168 21.602 17.592 -61.132 1.00 0.00 N ATOM 2620 H ARG A 168 19.868 22.560 -57.086 1.00 0.00 H ATOM 2621 HA ARG A 168 20.137 20.655 -55.040 1.00 0.00 H ATOM 2622 1HB ARG A 168 18.913 20.355 -57.128 1.00 0.00 H ATOM 2623 2HB ARG A 168 20.395 20.256 -58.022 1.00 0.00 H ATOM 2624 1HG ARG A 168 20.065 18.389 -55.772 1.00 0.00 H ATOM 2625 2HG ARG A 168 19.048 18.147 -57.207 1.00 0.00 H ATOM 2626 1HD ARG A 168 22.013 18.495 -57.289 1.00 0.00 H ATOM 2627 2HD ARG A 168 21.191 16.950 -57.194 1.00 0.00 H ATOM 2628 HE ARG A 168 20.043 18.290 -59.322 1.00 0.00 H ATOM 2629 1HH1 ARG A 168 23.214 17.083 -58.415 1.00 0.00 H ATOM 2630 2HH1 ARG A 168 23.719 16.808 -60.067 1.00 0.00 H ATOM 2631 1HH2 ARG A 168 20.708 17.929 -61.462 1.00 0.00 H ATOM 2632 2HH2 ARG A 168 22.301 17.286 -61.793 1.00 0.00 H ATOM 2633 N LYS A 169 22.855 21.062 -56.895 1.00 0.00 N ATOM 2634 CA LYS A 169 24.280 20.739 -56.955 1.00 0.00 C ATOM 2635 C LYS A 169 24.950 21.135 -55.646 1.00 0.00 C ATOM 2636 O LYS A 169 25.592 20.313 -54.993 1.00 0.00 O ATOM 2637 CB LYS A 169 24.965 21.437 -58.129 1.00 0.00 C ATOM 2638 CG LYS A 169 26.447 21.129 -58.249 1.00 0.00 C ATOM 2639 CD LYS A 169 27.064 21.821 -59.456 1.00 0.00 C ATOM 2640 CE LYS A 169 28.575 21.692 -59.448 1.00 0.00 C ATOM 2641 NZ LYS A 169 29.010 20.270 -59.606 1.00 0.00 N ATOM 2642 H LYS A 169 22.415 21.457 -57.718 1.00 0.00 H ATOM 2643 HA LYS A 169 24.390 19.661 -57.075 1.00 0.00 H ATOM 2644 1HB LYS A 169 24.480 21.140 -59.060 1.00 0.00 H ATOM 2645 2HB LYS A 169 24.852 22.512 -58.032 1.00 0.00 H ATOM 2646 1HG LYS A 169 26.960 21.466 -57.349 1.00 0.00 H ATOM 2647 2HG LYS A 169 26.588 20.054 -58.346 1.00 0.00 H ATOM 2648 1HD LYS A 169 26.673 21.375 -60.372 1.00 0.00 H ATOM 2649 2HD LYS A 169 26.799 22.876 -59.449 1.00 0.00 H ATOM 2650 1HE LYS A 169 28.987 22.284 -60.263 1.00 0.00 H ATOM 2651 2HE LYS A 169 28.961 22.081 -58.504 1.00 0.00 H ATOM 2652 1HZ LYS A 169 30.019 20.223 -59.596 1.00 0.00 H ATOM 2653 2HZ LYS A 169 28.640 19.717 -58.845 1.00 0.00 H ATOM 2654 3HZ LYS A 169 28.665 19.907 -60.483 1.00 0.00 H ATOM 2655 N LEU A 170 24.569 22.318 -55.162 1.00 0.00 N ATOM 2656 CA LEU A 170 25.080 22.869 -53.921 1.00 0.00 C ATOM 2657 C LEU A 170 24.692 22.050 -52.707 1.00 0.00 C ATOM 2658 O LEU A 170 25.558 21.655 -51.932 1.00 0.00 O ATOM 2659 CB LEU A 170 24.593 24.300 -53.723 1.00 0.00 C ATOM 2660 CG LEU A 170 24.984 24.928 -52.395 1.00 0.00 C ATOM 2661 CD1 LEU A 170 26.490 24.908 -52.248 1.00 0.00 C ATOM 2662 CD2 LEU A 170 24.446 26.317 -52.360 1.00 0.00 C ATOM 2663 H LEU A 170 24.079 22.944 -55.784 1.00 0.00 H ATOM 2664 HA LEU A 170 26.167 22.878 -53.982 1.00 0.00 H ATOM 2665 1HB LEU A 170 24.995 24.920 -54.522 1.00 0.00 H ATOM 2666 2HB LEU A 170 23.511 24.317 -53.796 1.00 0.00 H ATOM 2667 HG LEU A 170 24.567 24.348 -51.572 1.00 0.00 H ATOM 2668 1HD1 LEU A 170 26.771 25.355 -51.303 1.00 0.00 H ATOM 2669 2HD1 LEU A 170 26.835 23.882 -52.280 1.00 0.00 H ATOM 2670 3HD1 LEU A 170 26.942 25.463 -53.047 1.00 0.00 H ATOM 2671 1HD2 LEU A 170 24.715 26.792 -51.412 1.00 0.00 H ATOM 2672 2HD2 LEU A 170 24.863 26.883 -53.171 1.00 0.00 H ATOM 2673 3HD2 LEU A 170 23.372 26.278 -52.455 1.00 0.00 H ATOM 2674 N LEU A 171 23.408 21.707 -52.590 1.00 0.00 N ATOM 2675 CA LEU A 171 22.973 20.974 -51.412 1.00 0.00 C ATOM 2676 C LEU A 171 23.593 19.594 -51.329 1.00 0.00 C ATOM 2677 O LEU A 171 23.953 19.139 -50.244 1.00 0.00 O ATOM 2678 CB LEU A 171 21.457 20.819 -51.362 1.00 0.00 C ATOM 2679 CG LEU A 171 20.627 22.081 -51.154 1.00 0.00 C ATOM 2680 CD1 LEU A 171 19.170 21.657 -51.162 1.00 0.00 C ATOM 2681 CD2 LEU A 171 21.009 22.780 -49.836 1.00 0.00 C ATOM 2682 H LEU A 171 22.725 22.089 -53.230 1.00 0.00 H ATOM 2683 HA LEU A 171 23.267 21.546 -50.533 1.00 0.00 H ATOM 2684 1HB LEU A 171 21.128 20.373 -52.301 1.00 0.00 H ATOM 2685 2HB LEU A 171 21.207 20.148 -50.562 1.00 0.00 H ATOM 2686 HG LEU A 171 20.796 22.776 -51.976 1.00 0.00 H ATOM 2687 1HD1 LEU A 171 18.555 22.509 -51.019 1.00 0.00 H ATOM 2688 2HD1 LEU A 171 18.933 21.192 -52.121 1.00 0.00 H ATOM 2689 3HD1 LEU A 171 18.993 20.943 -50.357 1.00 0.00 H ATOM 2690 1HD2 LEU A 171 20.402 23.680 -49.712 1.00 0.00 H ATOM 2691 2HD2 LEU A 171 20.836 22.119 -49.006 1.00 0.00 H ATOM 2692 3HD2 LEU A 171 22.064 23.057 -49.861 1.00 0.00 H ATOM 2693 N VAL A 172 23.738 18.941 -52.475 1.00 0.00 N ATOM 2694 CA VAL A 172 24.328 17.616 -52.521 1.00 0.00 C ATOM 2695 C VAL A 172 25.801 17.694 -52.138 1.00 0.00 C ATOM 2696 O VAL A 172 26.238 17.012 -51.212 1.00 0.00 O ATOM 2697 CB VAL A 172 24.198 17.000 -53.924 1.00 0.00 C ATOM 2698 CG1 VAL A 172 25.002 15.712 -53.994 1.00 0.00 C ATOM 2699 CG2 VAL A 172 22.731 16.757 -54.235 1.00 0.00 C ATOM 2700 H VAL A 172 23.485 19.396 -53.339 1.00 0.00 H ATOM 2701 HA VAL A 172 23.811 16.976 -51.806 1.00 0.00 H ATOM 2702 HB VAL A 172 24.617 17.683 -54.666 1.00 0.00 H ATOM 2703 1HG1 VAL A 172 24.909 15.277 -54.989 1.00 0.00 H ATOM 2704 2HG1 VAL A 172 26.050 15.927 -53.790 1.00 0.00 H ATOM 2705 3HG1 VAL A 172 24.624 15.009 -53.255 1.00 0.00 H ATOM 2706 1HG2 VAL A 172 22.638 16.322 -55.225 1.00 0.00 H ATOM 2707 2HG2 VAL A 172 22.313 16.073 -53.497 1.00 0.00 H ATOM 2708 3HG2 VAL A 172 22.193 17.697 -54.200 1.00 0.00 H ATOM 2709 N ALA A 173 26.479 18.724 -52.653 1.00 0.00 N ATOM 2710 CA ALA A 173 27.901 18.929 -52.392 1.00 0.00 C ATOM 2711 C ALA A 173 28.133 19.108 -50.890 1.00 0.00 C ATOM 2712 O ALA A 173 29.060 18.528 -50.325 1.00 0.00 O ATOM 2713 CB ALA A 173 28.400 20.141 -53.162 1.00 0.00 C ATOM 2714 H ALA A 173 26.085 19.206 -53.450 1.00 0.00 H ATOM 2715 HA ALA A 173 28.460 18.056 -52.723 1.00 0.00 H ATOM 2716 1HB ALA A 173 29.452 20.308 -52.934 1.00 0.00 H ATOM 2717 2HB ALA A 173 28.284 19.968 -54.231 1.00 0.00 H ATOM 2718 3HB ALA A 173 27.827 21.013 -52.876 1.00 0.00 H ATOM 2719 N LEU A 174 27.187 19.770 -50.230 1.00 0.00 N ATOM 2720 CA LEU A 174 27.271 20.018 -48.796 1.00 0.00 C ATOM 2721 C LEU A 174 26.970 18.758 -47.994 1.00 0.00 C ATOM 2722 O LEU A 174 27.723 18.393 -47.094 1.00 0.00 O ATOM 2723 CB LEU A 174 26.290 21.134 -48.416 1.00 0.00 C ATOM 2724 CG LEU A 174 26.610 22.537 -48.892 1.00 0.00 C ATOM 2725 CD1 LEU A 174 25.386 23.407 -48.749 1.00 0.00 C ATOM 2726 CD2 LEU A 174 27.770 23.067 -48.076 1.00 0.00 C ATOM 2727 H LEU A 174 26.551 20.344 -50.767 1.00 0.00 H ATOM 2728 HA LEU A 174 28.286 20.337 -48.560 1.00 0.00 H ATOM 2729 1HB LEU A 174 25.319 20.873 -48.817 1.00 0.00 H ATOM 2730 2HB LEU A 174 26.219 21.176 -47.329 1.00 0.00 H ATOM 2731 HG LEU A 174 26.882 22.520 -49.945 1.00 0.00 H ATOM 2732 1HD1 LEU A 174 25.613 24.414 -49.089 1.00 0.00 H ATOM 2733 2HD1 LEU A 174 24.576 22.996 -49.351 1.00 0.00 H ATOM 2734 3HD1 LEU A 174 25.088 23.436 -47.707 1.00 0.00 H ATOM 2735 1HD2 LEU A 174 28.018 24.075 -48.402 1.00 0.00 H ATOM 2736 2HD2 LEU A 174 27.492 23.086 -47.022 1.00 0.00 H ATOM 2737 3HD2 LEU A 174 28.638 22.420 -48.211 1.00 0.00 H ATOM 2738 N ALA A 175 25.964 18.019 -48.459 1.00 0.00 N ATOM 2739 CA ALA A 175 25.445 16.803 -47.836 1.00 0.00 C ATOM 2740 C ALA A 175 26.497 15.687 -47.765 1.00 0.00 C ATOM 2741 O ALA A 175 26.497 14.895 -46.816 1.00 0.00 O ATOM 2742 CB ALA A 175 24.233 16.322 -48.611 1.00 0.00 C ATOM 2743 H ALA A 175 25.408 18.413 -49.206 1.00 0.00 H ATOM 2744 HA ALA A 175 25.147 17.030 -46.816 1.00 0.00 H ATOM 2745 1HB ALA A 175 23.867 15.428 -48.170 1.00 0.00 H ATOM 2746 2HB ALA A 175 23.457 17.087 -48.581 1.00 0.00 H ATOM 2747 3HB ALA A 175 24.507 16.129 -49.640 1.00 0.00 H ATOM 2748 N LYS A 176 27.503 15.772 -48.642 1.00 0.00 N ATOM 2749 CA LYS A 176 28.570 14.773 -48.708 1.00 0.00 C ATOM 2750 C LYS A 176 29.322 14.583 -47.391 1.00 0.00 C ATOM 2751 O LYS A 176 29.784 13.481 -47.097 1.00 0.00 O ATOM 2752 CB LYS A 176 29.570 15.143 -49.807 1.00 0.00 C ATOM 2753 CG LYS A 176 29.064 14.978 -51.230 1.00 0.00 C ATOM 2754 CD LYS A 176 30.116 15.397 -52.242 1.00 0.00 C ATOM 2755 CE LYS A 176 29.615 15.232 -53.669 1.00 0.00 C ATOM 2756 NZ LYS A 176 30.642 15.662 -54.676 1.00 0.00 N ATOM 2757 H LYS A 176 27.337 16.328 -49.472 1.00 0.00 H ATOM 2758 HA LYS A 176 28.115 13.805 -48.923 1.00 0.00 H ATOM 2759 1HB LYS A 176 29.872 16.182 -49.687 1.00 0.00 H ATOM 2760 2HB LYS A 176 30.461 14.532 -49.708 1.00 0.00 H ATOM 2761 1HG LYS A 176 28.801 13.938 -51.402 1.00 0.00 H ATOM 2762 2HG LYS A 176 28.185 15.577 -51.370 1.00 0.00 H ATOM 2763 1HD LYS A 176 30.382 16.443 -52.077 1.00 0.00 H ATOM 2764 2HD LYS A 176 31.011 14.788 -52.110 1.00 0.00 H ATOM 2765 1HE LYS A 176 29.364 14.186 -53.840 1.00 0.00 H ATOM 2766 2HE LYS A 176 28.714 15.833 -53.801 1.00 0.00 H ATOM 2767 1HZ LYS A 176 30.272 15.538 -55.608 1.00 0.00 H ATOM 2768 2HZ LYS A 176 30.869 16.636 -54.530 1.00 0.00 H ATOM 2769 3HZ LYS A 176 31.474 15.101 -54.567 1.00 0.00 H ATOM 2770 N GLY A 177 29.485 15.657 -46.616 1.00 0.00 N ATOM 2771 CA GLY A 177 30.217 15.556 -45.353 1.00 0.00 C ATOM 2772 C GLY A 177 31.716 15.356 -45.566 1.00 0.00 C ATOM 2773 O GLY A 177 32.390 14.730 -44.746 1.00 0.00 O ATOM 2774 H GLY A 177 29.056 16.538 -46.877 1.00 0.00 H ATOM 2775 1HA GLY A 177 30.062 16.451 -44.769 1.00 0.00 H ATOM 2776 2HA GLY A 177 29.824 14.722 -44.772 1.00 0.00 H ATOM 2777 N LYS A 178 32.226 15.874 -46.680 1.00 0.00 N ATOM 2778 CA LYS A 178 33.627 15.712 -47.058 1.00 0.00 C ATOM 2779 C LYS A 178 34.388 17.045 -47.085 1.00 0.00 C ATOM 2780 O LYS A 178 35.303 17.217 -47.890 1.00 0.00 O ATOM 2781 CB LYS A 178 33.722 15.029 -48.421 1.00 0.00 C ATOM 2782 CG LYS A 178 33.169 13.612 -48.434 1.00 0.00 C ATOM 2783 CD LYS A 178 33.350 12.950 -49.789 1.00 0.00 C ATOM 2784 CE LYS A 178 32.792 11.534 -49.785 1.00 0.00 C ATOM 2785 NZ LYS A 178 32.970 10.858 -51.101 1.00 0.00 N ATOM 2786 H LYS A 178 31.616 16.392 -47.296 1.00 0.00 H ATOM 2787 HA LYS A 178 34.118 15.094 -46.306 1.00 0.00 H ATOM 2788 1HB LYS A 178 33.177 15.617 -49.162 1.00 0.00 H ATOM 2789 2HB LYS A 178 34.765 14.991 -48.738 1.00 0.00 H ATOM 2790 1HG LYS A 178 33.683 13.016 -47.680 1.00 0.00 H ATOM 2791 2HG LYS A 178 32.111 13.635 -48.194 1.00 0.00 H ATOM 2792 1HD LYS A 178 32.835 13.537 -50.552 1.00 0.00 H ATOM 2793 2HD LYS A 178 34.410 12.915 -50.039 1.00 0.00 H ATOM 2794 1HE LYS A 178 33.301 10.955 -49.016 1.00 0.00 H ATOM 2795 2HE LYS A 178 31.728 11.574 -49.547 1.00 0.00 H ATOM 2796 1HZ LYS A 178 32.587 9.924 -51.055 1.00 0.00 H ATOM 2797 2HZ LYS A 178 32.490 11.384 -51.818 1.00 0.00 H ATOM 2798 3HZ LYS A 178 33.954 10.807 -51.324 1.00 0.00 H ATOM 2799 N ARG A 179 34.016 17.983 -46.209 1.00 0.00 N ATOM 2800 CA ARG A 179 34.688 19.283 -46.144 1.00 0.00 C ATOM 2801 C ARG A 179 36.108 19.177 -45.582 1.00 0.00 C ATOM 2802 O ARG A 179 36.336 18.475 -44.599 1.00 0.00 O ATOM 2803 CB ARG A 179 33.900 20.259 -45.287 1.00 0.00 C ATOM 2804 CG ARG A 179 34.389 21.681 -45.364 1.00 0.00 C ATOM 2805 CD ARG A 179 33.668 22.573 -44.455 1.00 0.00 C ATOM 2806 NE ARG A 179 32.269 22.648 -44.761 1.00 0.00 N ATOM 2807 CZ ARG A 179 31.748 23.417 -45.719 1.00 0.00 C ATOM 2808 NH1 ARG A 179 32.534 24.166 -46.444 1.00 0.00 N ATOM 2809 NH2 ARG A 179 30.445 23.421 -45.930 1.00 0.00 N ATOM 2810 H ARG A 179 33.256 17.812 -45.562 1.00 0.00 H ATOM 2811 HA ARG A 179 34.750 19.687 -47.155 1.00 0.00 H ATOM 2812 1HB ARG A 179 32.855 20.247 -45.589 1.00 0.00 H ATOM 2813 2HB ARG A 179 33.940 19.950 -44.246 1.00 0.00 H ATOM 2814 1HG ARG A 179 35.439 21.726 -45.102 1.00 0.00 H ATOM 2815 2HG ARG A 179 34.253 22.052 -46.381 1.00 0.00 H ATOM 2816 1HD ARG A 179 33.770 22.212 -43.433 1.00 0.00 H ATOM 2817 2HD ARG A 179 34.087 23.573 -44.533 1.00 0.00 H ATOM 2818 HE ARG A 179 31.636 22.078 -44.215 1.00 0.00 H ATOM 2819 1HH1 ARG A 179 33.538 24.175 -46.296 1.00 0.00 H ATOM 2820 2HH1 ARG A 179 32.150 24.746 -47.164 1.00 0.00 H ATOM 2821 1HH2 ARG A 179 29.839 22.840 -45.366 1.00 0.00 H ATOM 2822 2HH2 ARG A 179 30.052 24.005 -46.655 1.00 0.00 H ATOM 2823 N ALA A 180 37.053 19.905 -46.183 1.00 0.00 N ATOM 2824 CA ALA A 180 38.441 19.886 -45.727 1.00 0.00 C ATOM 2825 C ALA A 180 38.525 20.248 -44.247 1.00 0.00 C ATOM 2826 O ALA A 180 37.788 21.101 -43.756 1.00 0.00 O ATOM 2827 CB ALA A 180 39.291 20.835 -46.555 1.00 0.00 C ATOM 2828 H ALA A 180 36.819 20.486 -46.974 1.00 0.00 H ATOM 2829 HA ALA A 180 38.835 18.876 -45.846 1.00 0.00 H ATOM 2830 1HB ALA A 180 40.322 20.806 -46.199 1.00 0.00 H ATOM 2831 2HB ALA A 180 39.261 20.532 -47.601 1.00 0.00 H ATOM 2832 3HB ALA A 180 38.907 21.835 -46.462 1.00 0.00 H ATOM 2833 N GLU A 181 39.442 19.596 -43.552 1.00 0.00 N ATOM 2834 CA GLU A 181 39.631 19.766 -42.115 1.00 0.00 C ATOM 2835 C GLU A 181 40.698 20.793 -41.723 1.00 0.00 C ATOM 2836 O GLU A 181 41.116 20.815 -40.565 1.00 0.00 O ATOM 2837 CB GLU A 181 39.978 18.422 -41.476 1.00 0.00 C ATOM 2838 CG GLU A 181 38.878 17.375 -41.585 1.00 0.00 C ATOM 2839 CD GLU A 181 39.255 16.066 -40.945 1.00 0.00 C ATOM 2840 OE1 GLU A 181 40.354 15.962 -40.456 1.00 0.00 O ATOM 2841 OE2 GLU A 181 38.444 15.169 -40.946 1.00 0.00 O ATOM 2842 H GLU A 181 40.044 18.949 -44.042 1.00 0.00 H ATOM 2843 HA GLU A 181 38.693 20.133 -41.696 1.00 0.00 H ATOM 2844 1HB GLU A 181 40.874 18.017 -41.945 1.00 0.00 H ATOM 2845 2HB GLU A 181 40.199 18.568 -40.418 1.00 0.00 H ATOM 2846 1HG GLU A 181 37.977 17.756 -41.103 1.00 0.00 H ATOM 2847 2HG GLU A 181 38.650 17.210 -42.639 1.00 0.00 H ATOM 2848 N ASP A 182 41.172 21.605 -42.679 1.00 0.00 N ATOM 2849 CA ASP A 182 42.263 22.553 -42.402 1.00 0.00 C ATOM 2850 C ASP A 182 41.966 23.430 -41.178 1.00 0.00 C ATOM 2851 O ASP A 182 40.878 24.012 -41.055 1.00 0.00 O ATOM 2852 CB ASP A 182 42.567 23.433 -43.619 1.00 0.00 C ATOM 2853 CG ASP A 182 43.178 22.656 -44.788 1.00 0.00 C ATOM 2854 OD1 ASP A 182 43.488 21.502 -44.613 1.00 0.00 O ATOM 2855 OD2 ASP A 182 43.328 23.228 -45.841 1.00 0.00 O ATOM 2856 H ASP A 182 40.803 21.539 -43.616 1.00 0.00 H ATOM 2857 HA ASP A 182 43.157 21.978 -42.163 1.00 0.00 H ATOM 2858 1HB ASP A 182 41.672 23.902 -43.960 1.00 0.00 H ATOM 2859 2HB ASP A 182 43.259 24.225 -43.328 1.00 0.00 H ATOM 2860 N GLY A 183 42.974 23.499 -40.288 1.00 0.00 N ATOM 2861 CA GLY A 183 42.936 24.224 -39.012 1.00 0.00 C ATOM 2862 C GLY A 183 43.940 25.375 -38.935 1.00 0.00 C ATOM 2863 O GLY A 183 43.958 26.258 -39.792 1.00 0.00 O ATOM 2864 H GLY A 183 43.826 23.005 -40.514 1.00 0.00 H ATOM 2865 1HA GLY A 183 41.933 24.624 -38.859 1.00 0.00 H ATOM 2866 2HA GLY A 183 43.139 23.526 -38.201 1.00 0.00 H ATOM 2867 N SER A 184 44.764 25.360 -37.876 1.00 0.00 N ATOM 2868 CA SER A 184 45.745 26.417 -37.590 1.00 0.00 C ATOM 2869 C SER A 184 46.835 26.576 -38.651 1.00 0.00 C ATOM 2870 O SER A 184 47.466 27.630 -38.734 1.00 0.00 O ATOM 2871 CB SER A 184 46.398 26.164 -36.245 1.00 0.00 C ATOM 2872 OG SER A 184 47.189 25.007 -36.281 1.00 0.00 O ATOM 2873 H SER A 184 44.697 24.587 -37.231 1.00 0.00 H ATOM 2874 HA SER A 184 45.210 27.367 -37.557 1.00 0.00 H ATOM 2875 1HB SER A 184 47.013 27.020 -35.974 1.00 0.00 H ATOM 2876 2HB SER A 184 45.628 26.058 -35.482 1.00 0.00 H ATOM 2877 HG SER A 184 47.859 25.166 -36.950 1.00 0.00 H ATOM 2878 N VAL A 185 47.060 25.546 -39.453 1.00 0.00 N ATOM 2879 CA VAL A 185 48.016 25.654 -40.543 1.00 0.00 C ATOM 2880 C VAL A 185 47.298 26.217 -41.757 1.00 0.00 C ATOM 2881 O VAL A 185 46.420 25.561 -42.319 1.00 0.00 O ATOM 2882 CB VAL A 185 48.615 24.281 -40.875 1.00 0.00 C ATOM 2883 CG1 VAL A 185 49.576 24.411 -42.049 1.00 0.00 C ATOM 2884 CG2 VAL A 185 49.309 23.735 -39.639 1.00 0.00 C ATOM 2885 H VAL A 185 46.568 24.677 -39.307 1.00 0.00 H ATOM 2886 HA VAL A 185 48.829 26.316 -40.243 1.00 0.00 H ATOM 2887 HB VAL A 185 47.822 23.598 -41.182 1.00 0.00 H ATOM 2888 1HG1 VAL A 185 49.999 23.434 -42.283 1.00 0.00 H ATOM 2889 2HG1 VAL A 185 49.039 24.791 -42.919 1.00 0.00 H ATOM 2890 3HG1 VAL A 185 50.378 25.100 -41.788 1.00 0.00 H ATOM 2891 1HG2 VAL A 185 49.737 22.758 -39.863 1.00 0.00 H ATOM 2892 2HG2 VAL A 185 50.101 24.418 -39.335 1.00 0.00 H ATOM 2893 3HG2 VAL A 185 48.583 23.636 -38.830 1.00 0.00 H ATOM 2894 N ILE A 186 47.664 27.431 -42.161 1.00 0.00 N ATOM 2895 CA ILE A 186 46.875 28.135 -43.162 1.00 0.00 C ATOM 2896 C ILE A 186 47.568 28.287 -44.506 1.00 0.00 C ATOM 2897 O ILE A 186 48.590 28.962 -44.634 1.00 0.00 O ATOM 2898 CB ILE A 186 46.481 29.530 -42.665 1.00 0.00 C ATOM 2899 CG1 ILE A 186 45.647 29.418 -41.399 1.00 0.00 C ATOM 2900 CG2 ILE A 186 45.734 30.258 -43.746 1.00 0.00 C ATOM 2901 CD1 ILE A 186 45.381 30.751 -40.743 1.00 0.00 C ATOM 2902 H ILE A 186 48.482 27.870 -41.762 1.00 0.00 H ATOM 2903 HA ILE A 186 45.974 27.557 -43.351 1.00 0.00 H ATOM 2904 HB ILE A 186 47.375 30.088 -42.407 1.00 0.00 H ATOM 2905 1HG1 ILE A 186 44.694 28.950 -41.644 1.00 0.00 H ATOM 2906 2HG1 ILE A 186 46.165 28.774 -40.688 1.00 0.00 H ATOM 2907 1HG2 ILE A 186 45.454 31.247 -43.393 1.00 0.00 H ATOM 2908 2HG2 ILE A 186 46.365 30.357 -44.626 1.00 0.00 H ATOM 2909 3HG2 ILE A 186 44.838 29.696 -44.002 1.00 0.00 H ATOM 2910 1HD1 ILE A 186 44.782 30.601 -39.845 1.00 0.00 H ATOM 2911 2HD1 ILE A 186 46.329 31.217 -40.473 1.00 0.00 H ATOM 2912 3HD1 ILE A 186 44.842 31.398 -41.435 1.00 0.00 H ATOM 2913 N ASP A 187 46.914 27.767 -45.536 1.00 0.00 N ATOM 2914 CA ASP A 187 47.424 27.851 -46.889 1.00 0.00 C ATOM 2915 C ASP A 187 47.025 29.167 -47.532 1.00 0.00 C ATOM 2916 O ASP A 187 46.046 29.221 -48.275 1.00 0.00 O ATOM 2917 CB ASP A 187 46.902 26.680 -47.727 1.00 0.00 C ATOM 2918 CG ASP A 187 47.489 26.644 -49.122 1.00 0.00 C ATOM 2919 OD1 ASP A 187 47.986 27.653 -49.565 1.00 0.00 O ATOM 2920 OD2 ASP A 187 47.436 25.604 -49.738 1.00 0.00 O ATOM 2921 H ASP A 187 46.081 27.224 -45.362 1.00 0.00 H ATOM 2922 HA ASP A 187 48.511 27.795 -46.859 1.00 0.00 H ATOM 2923 1HB ASP A 187 47.138 25.742 -47.225 1.00 0.00 H ATOM 2924 2HB ASP A 187 45.816 26.747 -47.806 1.00 0.00 H ATOM 2925 N TYR A 188 47.864 30.181 -47.352 1.00 0.00 N ATOM 2926 CA TYR A 188 47.491 31.521 -47.791 1.00 0.00 C ATOM 2927 C TYR A 188 47.536 31.654 -49.303 1.00 0.00 C ATOM 2928 O TYR A 188 46.806 32.467 -49.874 1.00 0.00 O ATOM 2929 CB TYR A 188 48.392 32.574 -47.159 1.00 0.00 C ATOM 2930 CG TYR A 188 48.091 32.832 -45.698 1.00 0.00 C ATOM 2931 CD1 TYR A 188 48.926 32.327 -44.718 1.00 0.00 C ATOM 2932 CD2 TYR A 188 46.975 33.575 -45.344 1.00 0.00 C ATOM 2933 CE1 TYR A 188 48.647 32.565 -43.384 1.00 0.00 C ATOM 2934 CE2 TYR A 188 46.696 33.813 -44.014 1.00 0.00 C ATOM 2935 CZ TYR A 188 47.528 33.311 -43.035 1.00 0.00 C ATOM 2936 OH TYR A 188 47.251 33.547 -41.710 1.00 0.00 O ATOM 2937 H TYR A 188 48.526 30.086 -46.591 1.00 0.00 H ATOM 2938 HA TYR A 188 46.469 31.700 -47.508 1.00 0.00 H ATOM 2939 1HB TYR A 188 49.433 32.259 -47.246 1.00 0.00 H ATOM 2940 2HB TYR A 188 48.287 33.513 -47.702 1.00 0.00 H ATOM 2941 HD1 TYR A 188 49.803 31.743 -44.995 1.00 0.00 H ATOM 2942 HD2 TYR A 188 46.317 33.972 -46.116 1.00 0.00 H ATOM 2943 HE1 TYR A 188 49.305 32.168 -42.613 1.00 0.00 H ATOM 2944 HE2 TYR A 188 45.818 34.398 -43.736 1.00 0.00 H ATOM 2945 HH TYR A 188 46.454 34.079 -41.640 1.00 0.00 H ATOM 2946 N GLU A 189 48.317 30.802 -49.965 1.00 0.00 N ATOM 2947 CA GLU A 189 48.379 30.863 -51.415 1.00 0.00 C ATOM 2948 C GLU A 189 47.038 30.421 -51.978 1.00 0.00 C ATOM 2949 O GLU A 189 46.482 31.075 -52.858 1.00 0.00 O ATOM 2950 CB GLU A 189 49.483 29.950 -51.949 1.00 0.00 C ATOM 2951 CG GLU A 189 50.893 30.424 -51.630 1.00 0.00 C ATOM 2952 CD GLU A 189 51.959 29.511 -52.174 1.00 0.00 C ATOM 2953 OE1 GLU A 189 51.621 28.486 -52.714 1.00 0.00 O ATOM 2954 OE2 GLU A 189 53.115 29.843 -52.048 1.00 0.00 O ATOM 2955 H GLU A 189 48.919 30.169 -49.458 1.00 0.00 H ATOM 2956 HA GLU A 189 48.605 31.883 -51.724 1.00 0.00 H ATOM 2957 1HB GLU A 189 49.361 28.949 -51.531 1.00 0.00 H ATOM 2958 2HB GLU A 189 49.393 29.867 -53.033 1.00 0.00 H ATOM 2959 1HG GLU A 189 51.034 31.419 -52.052 1.00 0.00 H ATOM 2960 2HG GLU A 189 51.000 30.497 -50.548 1.00 0.00 H ATOM 2961 N LEU A 190 46.475 29.375 -51.369 1.00 0.00 N ATOM 2962 CA LEU A 190 45.172 28.854 -51.747 1.00 0.00 C ATOM 2963 C LEU A 190 44.075 29.849 -51.408 1.00 0.00 C ATOM 2964 O LEU A 190 43.207 30.101 -52.235 1.00 0.00 O ATOM 2965 CB LEU A 190 44.885 27.532 -51.046 1.00 0.00 C ATOM 2966 CG LEU A 190 43.599 26.841 -51.471 1.00 0.00 C ATOM 2967 CD1 LEU A 190 43.654 26.556 -52.962 1.00 0.00 C ATOM 2968 CD2 LEU A 190 43.438 25.563 -50.662 1.00 0.00 C ATOM 2969 H LEU A 190 47.012 28.867 -50.674 1.00 0.00 H ATOM 2970 HA LEU A 190 45.178 28.659 -52.818 1.00 0.00 H ATOM 2971 1HB LEU A 190 45.710 26.854 -51.240 1.00 0.00 H ATOM 2972 2HB LEU A 190 44.832 27.704 -49.980 1.00 0.00 H ATOM 2973 HG LEU A 190 42.753 27.494 -51.291 1.00 0.00 H ATOM 2974 1HD1 LEU A 190 42.736 26.063 -53.269 1.00 0.00 H ATOM 2975 2HD1 LEU A 190 43.763 27.494 -53.508 1.00 0.00 H ATOM 2976 3HD1 LEU A 190 44.504 25.910 -53.178 1.00 0.00 H ATOM 2977 1HD2 LEU A 190 42.523 25.061 -50.956 1.00 0.00 H ATOM 2978 2HD2 LEU A 190 44.288 24.907 -50.849 1.00 0.00 H ATOM 2979 3HD2 LEU A 190 43.394 25.808 -49.601 1.00 0.00 H ATOM 2980 N ILE A 191 44.224 30.567 -50.285 1.00 0.00 N ATOM 2981 CA ILE A 191 43.198 31.537 -49.898 1.00 0.00 C ATOM 2982 C ILE A 191 43.092 32.621 -50.957 1.00 0.00 C ATOM 2983 O ILE A 191 42.000 32.915 -51.444 1.00 0.00 O ATOM 2984 CB ILE A 191 43.494 32.197 -48.526 1.00 0.00 C ATOM 2985 CG1 ILE A 191 43.304 31.188 -47.412 1.00 0.00 C ATOM 2986 CG2 ILE A 191 42.607 33.398 -48.320 1.00 0.00 C ATOM 2987 CD1 ILE A 191 43.798 31.638 -46.074 1.00 0.00 C ATOM 2988 H ILE A 191 44.884 30.245 -49.588 1.00 0.00 H ATOM 2989 HA ILE A 191 42.247 31.022 -49.821 1.00 0.00 H ATOM 2990 HB ILE A 191 44.533 32.513 -48.494 1.00 0.00 H ATOM 2991 1HG1 ILE A 191 42.241 30.959 -47.326 1.00 0.00 H ATOM 2992 2HG1 ILE A 191 43.826 30.277 -47.675 1.00 0.00 H ATOM 2993 1HG2 ILE A 191 42.823 33.851 -47.355 1.00 0.00 H ATOM 2994 2HG2 ILE A 191 42.787 34.123 -49.106 1.00 0.00 H ATOM 2995 3HG2 ILE A 191 41.579 33.085 -48.348 1.00 0.00 H ATOM 2996 1HD1 ILE A 191 43.619 30.853 -45.349 1.00 0.00 H ATOM 2997 2HD1 ILE A 191 44.842 31.847 -46.114 1.00 0.00 H ATOM 2998 3HD1 ILE A 191 43.283 32.519 -45.779 1.00 0.00 H ATOM 2999 N ASP A 192 44.252 33.065 -51.437 1.00 0.00 N ATOM 3000 CA ASP A 192 44.321 34.096 -52.456 1.00 0.00 C ATOM 3001 C ASP A 192 43.750 33.600 -53.778 1.00 0.00 C ATOM 3002 O ASP A 192 42.944 34.288 -54.400 1.00 0.00 O ATOM 3003 CB ASP A 192 45.758 34.559 -52.660 1.00 0.00 C ATOM 3004 CG ASP A 192 45.838 35.784 -53.535 1.00 0.00 C ATOM 3005 OD1 ASP A 192 45.294 36.797 -53.161 1.00 0.00 O ATOM 3006 OD2 ASP A 192 46.443 35.700 -54.573 1.00 0.00 O ATOM 3007 H ASP A 192 45.099 32.824 -50.936 1.00 0.00 H ATOM 3008 HA ASP A 192 43.738 34.950 -52.127 1.00 0.00 H ATOM 3009 1HB ASP A 192 46.211 34.782 -51.692 1.00 0.00 H ATOM 3010 2HB ASP A 192 46.339 33.757 -53.115 1.00 0.00 H ATOM 3011 N GLN A 193 44.020 32.333 -54.109 1.00 0.00 N ATOM 3012 CA GLN A 193 43.511 31.759 -55.351 1.00 0.00 C ATOM 3013 C GLN A 193 41.992 31.646 -55.330 1.00 0.00 C ATOM 3014 O GLN A 193 41.333 32.051 -56.283 1.00 0.00 O ATOM 3015 CB GLN A 193 44.128 30.381 -55.593 1.00 0.00 C ATOM 3016 CG GLN A 193 45.597 30.410 -55.939 1.00 0.00 C ATOM 3017 CD GLN A 193 46.203 29.023 -55.982 1.00 0.00 C ATOM 3018 OE1 GLN A 193 45.694 28.086 -55.358 1.00 0.00 O ATOM 3019 NE2 GLN A 193 47.298 28.879 -56.720 1.00 0.00 N ATOM 3020 H GLN A 193 44.757 31.846 -53.614 1.00 0.00 H ATOM 3021 HA GLN A 193 43.788 32.417 -56.174 1.00 0.00 H ATOM 3022 1HB GLN A 193 44.003 29.767 -54.704 1.00 0.00 H ATOM 3023 2HB GLN A 193 43.600 29.887 -56.410 1.00 0.00 H ATOM 3024 1HG GLN A 193 45.720 30.869 -56.919 1.00 0.00 H ATOM 3025 2HG GLN A 193 46.125 30.989 -55.191 1.00 0.00 H ATOM 3026 1HE2 GLN A 193 47.743 27.985 -56.787 1.00 0.00 H ATOM 3027 2HE2 GLN A 193 47.677 29.664 -57.209 1.00 0.00 H ATOM 3028 N ASP A 194 41.441 31.252 -54.183 1.00 0.00 N ATOM 3029 CA ASP A 194 40.003 31.069 -54.041 1.00 0.00 C ATOM 3030 C ASP A 194 39.295 32.411 -54.077 1.00 0.00 C ATOM 3031 O ASP A 194 38.310 32.575 -54.794 1.00 0.00 O ATOM 3032 CB ASP A 194 39.693 30.357 -52.729 1.00 0.00 C ATOM 3033 CG ASP A 194 40.012 28.870 -52.781 1.00 0.00 C ATOM 3034 OD1 ASP A 194 40.207 28.345 -53.857 1.00 0.00 O ATOM 3035 OD2 ASP A 194 40.059 28.262 -51.753 1.00 0.00 O ATOM 3036 H ASP A 194 42.045 30.872 -53.475 1.00 0.00 H ATOM 3037 HA ASP A 194 39.641 30.460 -54.871 1.00 0.00 H ATOM 3038 1HB ASP A 194 40.268 30.812 -51.922 1.00 0.00 H ATOM 3039 2HB ASP A 194 38.638 30.480 -52.487 1.00 0.00 H ATOM 3040 N ALA A 195 39.940 33.421 -53.492 1.00 0.00 N ATOM 3041 CA ALA A 195 39.374 34.761 -53.441 1.00 0.00 C ATOM 3042 C ALA A 195 39.272 35.284 -54.867 1.00 0.00 C ATOM 3043 O ALA A 195 38.223 35.774 -55.288 1.00 0.00 O ATOM 3044 CB ALA A 195 40.249 35.655 -52.586 1.00 0.00 C ATOM 3045 H ALA A 195 40.686 33.205 -52.845 1.00 0.00 H ATOM 3046 HA ALA A 195 38.379 34.735 -52.996 1.00 0.00 H ATOM 3047 1HB ALA A 195 39.867 36.653 -52.591 1.00 0.00 H ATOM 3048 2HB ALA A 195 40.252 35.276 -51.571 1.00 0.00 H ATOM 3049 3HB ALA A 195 41.256 35.662 -52.971 1.00 0.00 H ATOM 3050 N ARG A 196 40.292 34.954 -55.664 1.00 0.00 N ATOM 3051 CA ARG A 196 40.366 35.416 -57.037 1.00 0.00 C ATOM 3052 C ARG A 196 39.386 34.670 -57.924 1.00 0.00 C ATOM 3053 O ARG A 196 38.714 35.287 -58.744 1.00 0.00 O ATOM 3054 CB ARG A 196 41.766 35.250 -57.613 1.00 0.00 C ATOM 3055 CG ARG A 196 42.824 36.166 -57.072 1.00 0.00 C ATOM 3056 CD ARG A 196 44.153 35.833 -57.661 1.00 0.00 C ATOM 3057 NE ARG A 196 45.230 36.638 -57.112 1.00 0.00 N ATOM 3058 CZ ARG A 196 46.519 36.542 -57.489 1.00 0.00 C ATOM 3059 NH1 ARG A 196 46.869 35.673 -58.414 1.00 0.00 N ATOM 3060 NH2 ARG A 196 47.435 37.316 -56.934 1.00 0.00 N ATOM 3061 H ARG A 196 41.130 34.581 -55.239 1.00 0.00 H ATOM 3062 HA ARG A 196 40.117 36.478 -57.056 1.00 0.00 H ATOM 3063 1HB ARG A 196 42.111 34.237 -57.439 1.00 0.00 H ATOM 3064 2HB ARG A 196 41.730 35.408 -58.691 1.00 0.00 H ATOM 3065 1HG ARG A 196 42.573 37.193 -57.321 1.00 0.00 H ATOM 3066 2HG ARG A 196 42.886 36.062 -55.990 1.00 0.00 H ATOM 3067 1HD ARG A 196 44.379 34.784 -57.461 1.00 0.00 H ATOM 3068 2HD ARG A 196 44.121 36.003 -58.736 1.00 0.00 H ATOM 3069 HE ARG A 196 45.002 37.314 -56.402 1.00 0.00 H ATOM 3070 1HH1 ARG A 196 46.171 35.080 -58.840 1.00 0.00 H ATOM 3071 2HH1 ARG A 196 47.835 35.599 -58.699 1.00 0.00 H ATOM 3072 1HH2 ARG A 196 47.169 37.984 -56.223 1.00 0.00 H ATOM 3073 2HH2 ARG A 196 48.400 37.242 -57.219 1.00 0.00 H ATOM 3074 N GLU A 197 39.193 33.375 -57.658 1.00 0.00 N ATOM 3075 CA GLU A 197 38.270 32.588 -58.463 1.00 0.00 C ATOM 3076 C GLU A 197 36.833 33.009 -58.208 1.00 0.00 C ATOM 3077 O GLU A 197 36.056 33.139 -59.149 1.00 0.00 O ATOM 3078 CB GLU A 197 38.413 31.094 -58.185 1.00 0.00 C ATOM 3079 CG GLU A 197 39.685 30.475 -58.758 1.00 0.00 C ATOM 3080 CD GLU A 197 39.762 28.975 -58.583 1.00 0.00 C ATOM 3081 OE1 GLU A 197 38.883 28.418 -57.977 1.00 0.00 O ATOM 3082 OE2 GLU A 197 40.708 28.392 -59.060 1.00 0.00 O ATOM 3083 H GLU A 197 39.869 32.895 -57.080 1.00 0.00 H ATOM 3084 HA GLU A 197 38.489 32.768 -59.515 1.00 0.00 H ATOM 3085 1HB GLU A 197 38.409 30.930 -57.109 1.00 0.00 H ATOM 3086 2HB GLU A 197 37.557 30.562 -58.604 1.00 0.00 H ATOM 3087 1HG GLU A 197 39.736 30.702 -59.823 1.00 0.00 H ATOM 3088 2HG GLU A 197 40.541 30.925 -58.282 1.00 0.00 H ATOM 3089 N LEU A 198 36.531 33.414 -56.972 1.00 0.00 N ATOM 3090 CA LEU A 198 35.177 33.863 -56.662 1.00 0.00 C ATOM 3091 C LEU A 198 34.931 35.174 -57.401 1.00 0.00 C ATOM 3092 O LEU A 198 33.873 35.381 -57.991 1.00 0.00 O ATOM 3093 CB LEU A 198 35.017 34.050 -55.146 1.00 0.00 C ATOM 3094 CG LEU A 198 35.012 32.773 -54.287 1.00 0.00 C ATOM 3095 CD1 LEU A 198 35.088 33.165 -52.819 1.00 0.00 C ATOM 3096 CD2 LEU A 198 33.748 31.966 -54.585 1.00 0.00 C ATOM 3097 H LEU A 198 37.170 33.210 -56.216 1.00 0.00 H ATOM 3098 HA LEU A 198 34.465 33.103 -56.982 1.00 0.00 H ATOM 3099 1HB LEU A 198 35.826 34.672 -54.792 1.00 0.00 H ATOM 3100 2HB LEU A 198 34.074 34.568 -54.959 1.00 0.00 H ATOM 3101 HG LEU A 198 35.882 32.172 -54.516 1.00 0.00 H ATOM 3102 1HD1 LEU A 198 35.086 32.268 -52.201 1.00 0.00 H ATOM 3103 2HD1 LEU A 198 36.006 33.726 -52.642 1.00 0.00 H ATOM 3104 3HD1 LEU A 198 34.236 33.778 -52.566 1.00 0.00 H ATOM 3105 1HD2 LEU A 198 33.740 31.059 -53.980 1.00 0.00 H ATOM 3106 2HD2 LEU A 198 32.882 32.562 -54.352 1.00 0.00 H ATOM 3107 3HD2 LEU A 198 33.729 31.696 -55.641 1.00 0.00 H ATOM 3108 N TYR A 199 35.986 35.993 -57.481 1.00 0.00 N ATOM 3109 CA TYR A 199 35.935 37.279 -58.168 1.00 0.00 C ATOM 3110 C TYR A 199 35.718 37.075 -59.651 1.00 0.00 C ATOM 3111 O TYR A 199 34.728 37.549 -60.212 1.00 0.00 O ATOM 3112 CB TYR A 199 37.220 38.081 -57.922 1.00 0.00 C ATOM 3113 CG TYR A 199 37.235 39.423 -58.609 1.00 0.00 C ATOM 3114 CD1 TYR A 199 36.537 40.485 -58.082 1.00 0.00 C ATOM 3115 CD2 TYR A 199 37.958 39.584 -59.780 1.00 0.00 C ATOM 3116 CE1 TYR A 199 36.559 41.706 -58.721 1.00 0.00 C ATOM 3117 CE2 TYR A 199 37.978 40.807 -60.418 1.00 0.00 C ATOM 3118 CZ TYR A 199 37.282 41.865 -59.891 1.00 0.00 C ATOM 3119 OH TYR A 199 37.299 43.088 -60.523 1.00 0.00 O ATOM 3120 H TYR A 199 36.776 35.818 -56.869 1.00 0.00 H ATOM 3121 HA TYR A 199 35.085 37.847 -57.786 1.00 0.00 H ATOM 3122 1HB TYR A 199 37.350 38.244 -56.850 1.00 0.00 H ATOM 3123 2HB TYR A 199 38.077 37.519 -58.267 1.00 0.00 H ATOM 3124 HD1 TYR A 199 35.973 40.359 -57.168 1.00 0.00 H ATOM 3125 HD2 TYR A 199 38.510 38.742 -60.199 1.00 0.00 H ATOM 3126 HE1 TYR A 199 36.010 42.544 -58.308 1.00 0.00 H ATOM 3127 HE2 TYR A 199 38.548 40.931 -61.341 1.00 0.00 H ATOM 3128 HH TYR A 199 36.796 43.722 -60.007 1.00 0.00 H ATOM 3129 N ASP A 200 36.514 36.164 -60.218 1.00 0.00 N ATOM 3130 CA ASP A 200 36.495 35.864 -61.640 1.00 0.00 C ATOM 3131 C ASP A 200 35.153 35.271 -62.047 1.00 0.00 C ATOM 3132 O ASP A 200 34.604 35.585 -63.104 1.00 0.00 O ATOM 3133 CB ASP A 200 37.621 34.891 -62.007 1.00 0.00 C ATOM 3134 CG ASP A 200 39.016 35.524 -62.011 1.00 0.00 C ATOM 3135 OD1 ASP A 200 39.109 36.725 -62.012 1.00 0.00 O ATOM 3136 OD2 ASP A 200 39.974 34.788 -62.014 1.00 0.00 O ATOM 3137 H ASP A 200 37.327 35.874 -59.701 1.00 0.00 H ATOM 3138 HA ASP A 200 36.646 36.780 -62.188 1.00 0.00 H ATOM 3139 1HB ASP A 200 37.624 34.063 -61.299 1.00 0.00 H ATOM 3140 2HB ASP A 200 37.431 34.479 -62.997 1.00 0.00 H ATOM 3141 N ALA A 201 34.602 34.471 -61.141 1.00 0.00 N ATOM 3142 CA ALA A 201 33.333 33.784 -61.297 1.00 0.00 C ATOM 3143 C ALA A 201 32.136 34.714 -61.069 1.00 0.00 C ATOM 3144 O ALA A 201 30.995 34.336 -61.313 1.00 0.00 O ATOM 3145 CB ALA A 201 33.287 32.606 -60.338 1.00 0.00 C ATOM 3146 H ALA A 201 35.169 34.200 -60.355 1.00 0.00 H ATOM 3147 HA ALA A 201 33.261 33.419 -62.322 1.00 0.00 H ATOM 3148 1HB ALA A 201 32.347 32.081 -60.455 1.00 0.00 H ATOM 3149 2HB ALA A 201 34.104 31.933 -60.554 1.00 0.00 H ATOM 3150 3HB ALA A 201 33.376 32.966 -59.317 1.00 0.00 H ATOM 3151 N GLY A 202 32.379 35.911 -60.547 1.00 0.00 N ATOM 3152 CA GLY A 202 31.278 36.847 -60.354 1.00 0.00 C ATOM 3153 C GLY A 202 31.514 38.254 -60.902 1.00 0.00 C ATOM 3154 O GLY A 202 30.911 38.641 -61.902 1.00 0.00 O ATOM 3155 H GLY A 202 33.325 36.249 -60.468 1.00 0.00 H ATOM 3156 1HA GLY A 202 30.384 36.449 -60.835 1.00 0.00 H ATOM 3157 2HA GLY A 202 31.071 36.932 -59.293 1.00 0.00 H ATOM 3158 N VAL A 203 32.061 39.082 -60.011 1.00 0.00 N ATOM 3159 CA VAL A 203 32.261 40.506 -60.292 1.00 0.00 C ATOM 3160 C VAL A 203 33.089 40.862 -61.512 1.00 0.00 C ATOM 3161 O VAL A 203 32.777 41.838 -62.195 1.00 0.00 O ATOM 3162 CB VAL A 203 32.923 41.183 -59.091 1.00 0.00 C ATOM 3163 CG1 VAL A 203 33.303 42.595 -59.475 1.00 0.00 C ATOM 3164 CG2 VAL A 203 31.979 41.156 -57.911 1.00 0.00 C ATOM 3165 H VAL A 203 32.899 38.675 -59.610 1.00 0.00 H ATOM 3166 HA VAL A 203 31.275 40.943 -60.456 1.00 0.00 H ATOM 3167 HB VAL A 203 33.836 40.655 -58.833 1.00 0.00 H ATOM 3168 1HG1 VAL A 203 33.767 43.076 -58.644 1.00 0.00 H ATOM 3169 2HG1 VAL A 203 33.999 42.572 -60.313 1.00 0.00 H ATOM 3170 3HG1 VAL A 203 32.410 43.147 -59.761 1.00 0.00 H ATOM 3171 1HG2 VAL A 203 32.453 41.640 -57.055 1.00 0.00 H ATOM 3172 2HG2 VAL A 203 31.061 41.689 -58.165 1.00 0.00 H ATOM 3173 3HG2 VAL A 203 31.745 40.126 -57.664 1.00 0.00 H ATOM 3174 N LYS A 204 34.094 40.069 -61.827 1.00 0.00 N ATOM 3175 CA LYS A 204 34.943 40.368 -62.969 1.00 0.00 C ATOM 3176 C LYS A 204 34.220 40.556 -64.295 1.00 0.00 C ATOM 3177 O LYS A 204 34.704 41.295 -65.154 1.00 0.00 O ATOM 3178 CB LYS A 204 35.998 39.305 -63.172 1.00 0.00 C ATOM 3179 CG LYS A 204 36.997 39.664 -64.263 1.00 0.00 C ATOM 3180 CD LYS A 204 38.129 38.670 -64.354 1.00 0.00 C ATOM 3181 CE LYS A 204 39.100 39.051 -65.463 1.00 0.00 C ATOM 3182 NZ LYS A 204 40.241 38.104 -65.558 1.00 0.00 N ATOM 3183 H LYS A 204 34.316 39.268 -61.251 1.00 0.00 H ATOM 3184 HA LYS A 204 35.446 41.313 -62.763 1.00 0.00 H ATOM 3185 1HB LYS A 204 36.535 39.150 -62.248 1.00 0.00 H ATOM 3186 2HB LYS A 204 35.517 38.365 -63.434 1.00 0.00 H ATOM 3187 1HG LYS A 204 36.486 39.696 -65.225 1.00 0.00 H ATOM 3188 2HG LYS A 204 37.416 40.649 -64.057 1.00 0.00 H ATOM 3189 1HD LYS A 204 38.660 38.642 -63.403 1.00 0.00 H ATOM 3190 2HD LYS A 204 37.727 37.676 -64.556 1.00 0.00 H ATOM 3191 1HE LYS A 204 38.566 39.061 -66.413 1.00 0.00 H ATOM 3192 2HE LYS A 204 39.487 40.053 -65.268 1.00 0.00 H ATOM 3193 1HZ LYS A 204 40.860 38.392 -66.303 1.00 0.00 H ATOM 3194 2HZ LYS A 204 40.749 38.098 -64.683 1.00 0.00 H ATOM 3195 3HZ LYS A 204 39.893 37.175 -65.750 1.00 0.00 H ATOM 3196 N ARG A 205 33.119 39.840 -64.511 1.00 0.00 N ATOM 3197 CA ARG A 205 32.498 39.880 -65.823 1.00 0.00 C ATOM 3198 C ARG A 205 31.018 39.535 -65.823 1.00 0.00 C ATOM 3199 O ARG A 205 30.481 39.027 -64.841 1.00 0.00 O ATOM 3200 CB ARG A 205 33.225 38.918 -66.754 1.00 0.00 C ATOM 3201 CG ARG A 205 33.113 37.451 -66.347 1.00 0.00 C ATOM 3202 CD ARG A 205 33.860 36.558 -67.272 1.00 0.00 C ATOM 3203 NE ARG A 205 33.738 35.151 -66.889 1.00 0.00 N ATOM 3204 CZ ARG A 205 34.244 34.119 -67.598 1.00 0.00 C ATOM 3205 NH1 ARG A 205 34.900 34.352 -68.715 1.00 0.00 N ATOM 3206 NH2 ARG A 205 34.086 32.874 -67.176 1.00 0.00 N ATOM 3207 H ARG A 205 32.670 39.335 -63.753 1.00 0.00 H ATOM 3208 HA ARG A 205 32.579 40.898 -66.204 1.00 0.00 H ATOM 3209 1HB ARG A 205 32.831 39.018 -67.764 1.00 0.00 H ATOM 3210 2HB ARG A 205 34.284 39.173 -66.794 1.00 0.00 H ATOM 3211 1HG ARG A 205 33.520 37.323 -65.341 1.00 0.00 H ATOM 3212 2HG ARG A 205 32.064 37.151 -66.356 1.00 0.00 H ATOM 3213 1HD ARG A 205 33.469 36.671 -68.282 1.00 0.00 H ATOM 3214 2HD ARG A 205 34.917 36.826 -67.257 1.00 0.00 H ATOM 3215 HE ARG A 205 33.241 34.937 -66.035 1.00 0.00 H ATOM 3216 1HH1 ARG A 205 35.022 35.301 -69.040 1.00 0.00 H ATOM 3217 2HH1 ARG A 205 35.279 33.583 -69.247 1.00 0.00 H ATOM 3218 1HH2 ARG A 205 33.583 32.681 -66.315 1.00 0.00 H ATOM 3219 2HH2 ARG A 205 34.468 32.109 -67.712 1.00 0.00 H ATOM 3220 N LYS A 206 30.374 39.817 -66.952 1.00 0.00 N ATOM 3221 CA LYS A 206 28.968 39.505 -67.172 1.00 0.00 C ATOM 3222 C LYS A 206 28.705 38.023 -67.004 1.00 0.00 C ATOM 3223 O LYS A 206 29.404 37.187 -67.576 1.00 0.00 O ATOM 3224 CB LYS A 206 28.544 39.940 -68.575 1.00 0.00 C ATOM 3225 CG LYS A 206 27.066 39.736 -68.883 1.00 0.00 C ATOM 3226 CD LYS A 206 26.709 40.266 -70.265 1.00 0.00 C ATOM 3227 CE LYS A 206 25.233 40.061 -70.573 1.00 0.00 C ATOM 3228 NZ LYS A 206 24.872 40.574 -71.923 1.00 0.00 N ATOM 3229 H LYS A 206 30.888 40.265 -67.697 1.00 0.00 H ATOM 3230 HA LYS A 206 28.371 40.052 -66.442 1.00 0.00 H ATOM 3231 1HB LYS A 206 28.770 40.999 -68.711 1.00 0.00 H ATOM 3232 2HB LYS A 206 29.120 39.385 -69.316 1.00 0.00 H ATOM 3233 1HG LYS A 206 26.827 38.673 -68.839 1.00 0.00 H ATOM 3234 2HG LYS A 206 26.465 40.256 -68.138 1.00 0.00 H ATOM 3235 1HD LYS A 206 26.939 41.331 -70.316 1.00 0.00 H ATOM 3236 2HD LYS A 206 27.303 39.747 -71.017 1.00 0.00 H ATOM 3237 1HE LYS A 206 25.004 38.997 -70.524 1.00 0.00 H ATOM 3238 2HE LYS A 206 24.638 40.583 -69.825 1.00 0.00 H ATOM 3239 1HZ LYS A 206 23.888 40.421 -72.090 1.00 0.00 H ATOM 3240 2HZ LYS A 206 25.073 41.563 -71.973 1.00 0.00 H ATOM 3241 3HZ LYS A 206 25.412 40.087 -72.624 1.00 0.00 H ATOM 3242 N GLY A 207 27.690 37.699 -66.211 1.00 0.00 N ATOM 3243 CA GLY A 207 27.327 36.320 -65.952 1.00 0.00 C ATOM 3244 C GLY A 207 28.122 35.786 -64.769 1.00 0.00 C ATOM 3245 O GLY A 207 28.835 36.536 -64.105 1.00 0.00 O ATOM 3246 H GLY A 207 27.157 38.438 -65.774 1.00 0.00 H ATOM 3247 1HA GLY A 207 26.258 36.253 -65.748 1.00 0.00 H ATOM 3248 2HA GLY A 207 27.519 35.716 -66.838 1.00 0.00 H ATOM 3249 N THR A 208 27.986 34.500 -64.496 1.00 0.00 N ATOM 3250 CA THR A 208 28.663 33.911 -63.349 1.00 0.00 C ATOM 3251 C THR A 208 28.958 32.430 -63.542 1.00 0.00 C ATOM 3252 O THR A 208 28.262 31.735 -64.281 1.00 0.00 O ATOM 3253 CB THR A 208 27.826 34.105 -62.071 1.00 0.00 C ATOM 3254 OG1 THR A 208 28.560 33.627 -60.936 1.00 0.00 O ATOM 3255 CG2 THR A 208 26.540 33.353 -62.190 1.00 0.00 C ATOM 3256 H THR A 208 27.396 33.922 -65.078 1.00 0.00 H ATOM 3257 HA THR A 208 29.629 34.402 -63.237 1.00 0.00 H ATOM 3258 HB THR A 208 27.617 35.166 -61.931 1.00 0.00 H ATOM 3259 HG1 THR A 208 29.395 34.098 -60.874 1.00 0.00 H ATOM 3260 1HG2 THR A 208 25.951 33.495 -61.281 1.00 0.00 H ATOM 3261 2HG2 THR A 208 25.980 33.724 -63.047 1.00 0.00 H ATOM 3262 3HG2 THR A 208 26.757 32.305 -62.323 1.00 0.00 H ATOM 3263 N ASP A 209 30.011 31.966 -62.868 1.00 0.00 N ATOM 3264 CA ASP A 209 30.448 30.580 -62.907 1.00 0.00 C ATOM 3265 C ASP A 209 30.144 29.917 -61.568 1.00 0.00 C ATOM 3266 O ASP A 209 31.028 29.745 -60.724 1.00 0.00 O ATOM 3267 CB ASP A 209 31.946 30.490 -63.211 1.00 0.00 C ATOM 3268 CG ASP A 209 32.310 31.014 -64.599 1.00 0.00 C ATOM 3269 OD1 ASP A 209 31.801 30.497 -65.565 1.00 0.00 O ATOM 3270 OD2 ASP A 209 33.098 31.932 -64.673 1.00 0.00 O ATOM 3271 H ASP A 209 30.474 32.592 -62.231 1.00 0.00 H ATOM 3272 HA ASP A 209 29.893 30.050 -63.680 1.00 0.00 H ATOM 3273 1HB ASP A 209 32.502 31.056 -62.474 1.00 0.00 H ATOM 3274 2HB ASP A 209 32.269 29.450 -63.136 1.00 0.00 H ATOM 3275 N VAL A 210 28.872 29.583 -61.374 1.00 0.00 N ATOM 3276 CA VAL A 210 28.410 29.046 -60.106 1.00 0.00 C ATOM 3277 C VAL A 210 29.156 27.817 -59.590 1.00 0.00 C ATOM 3278 O VAL A 210 29.435 27.785 -58.398 1.00 0.00 O ATOM 3279 CB VAL A 210 26.922 28.665 -60.146 1.00 0.00 C ATOM 3280 CG1 VAL A 210 26.614 27.890 -58.944 1.00 0.00 C ATOM 3281 CG2 VAL A 210 26.084 29.897 -60.245 1.00 0.00 C ATOM 3282 H VAL A 210 28.201 29.747 -62.112 1.00 0.00 H ATOM 3283 HA VAL A 210 28.534 29.830 -59.357 1.00 0.00 H ATOM 3284 HB VAL A 210 26.716 28.038 -60.994 1.00 0.00 H ATOM 3285 1HG1 VAL A 210 25.577 27.611 -58.951 1.00 0.00 H ATOM 3286 2HG1 VAL A 210 27.226 27.007 -58.933 1.00 0.00 H ATOM 3287 3HG1 VAL A 210 26.822 28.498 -58.076 1.00 0.00 H ATOM 3288 1HG2 VAL A 210 25.032 29.621 -60.274 1.00 0.00 H ATOM 3289 2HG2 VAL A 210 26.269 30.536 -59.379 1.00 0.00 H ATOM 3290 3HG2 VAL A 210 26.345 30.422 -61.142 1.00 0.00 H ATOM 3291 N PRO A 211 29.524 26.801 -60.403 1.00 0.00 N ATOM 3292 CA PRO A 211 30.288 25.651 -59.963 1.00 0.00 C ATOM 3293 C PRO A 211 31.536 26.052 -59.176 1.00 0.00 C ATOM 3294 O PRO A 211 32.012 25.274 -58.350 1.00 0.00 O ATOM 3295 CB PRO A 211 30.650 24.973 -61.289 1.00 0.00 C ATOM 3296 CG PRO A 211 29.494 25.316 -62.195 1.00 0.00 C ATOM 3297 CD PRO A 211 29.148 26.736 -61.844 1.00 0.00 C ATOM 3298 HA PRO A 211 29.642 25.004 -59.350 1.00 0.00 H ATOM 3299 1HB PRO A 211 31.614 25.357 -61.657 1.00 0.00 H ATOM 3300 2HB PRO A 211 30.772 23.891 -61.140 1.00 0.00 H ATOM 3301 1HG PRO A 211 29.788 25.203 -63.247 1.00 0.00 H ATOM 3302 2HG PRO A 211 28.656 24.623 -62.021 1.00 0.00 H ATOM 3303 1HD PRO A 211 29.763 27.395 -62.463 1.00 0.00 H ATOM 3304 2HD PRO A 211 28.089 26.893 -62.017 1.00 0.00 H ATOM 3305 N LYS A 212 32.139 27.206 -59.517 1.00 0.00 N ATOM 3306 CA LYS A 212 33.335 27.651 -58.806 1.00 0.00 C ATOM 3307 C LYS A 212 32.946 28.153 -57.427 1.00 0.00 C ATOM 3308 O LYS A 212 33.608 27.835 -56.439 1.00 0.00 O ATOM 3309 CB LYS A 212 34.039 28.775 -59.565 1.00 0.00 C ATOM 3310 CG LYS A 212 34.688 28.304 -60.861 1.00 0.00 C ATOM 3311 CD LYS A 212 35.385 29.433 -61.604 1.00 0.00 C ATOM 3312 CE LYS A 212 36.081 28.916 -62.856 1.00 0.00 C ATOM 3313 NZ LYS A 212 36.749 30.004 -63.614 1.00 0.00 N ATOM 3314 H LYS A 212 31.644 27.884 -60.082 1.00 0.00 H ATOM 3315 HA LYS A 212 34.031 26.815 -58.718 1.00 0.00 H ATOM 3316 1HB LYS A 212 33.324 29.557 -59.802 1.00 0.00 H ATOM 3317 2HB LYS A 212 34.810 29.220 -58.933 1.00 0.00 H ATOM 3318 1HG LYS A 212 35.424 27.532 -60.636 1.00 0.00 H ATOM 3319 2HG LYS A 212 33.921 27.878 -61.510 1.00 0.00 H ATOM 3320 1HD LYS A 212 34.654 30.187 -61.888 1.00 0.00 H ATOM 3321 2HD LYS A 212 36.126 29.898 -60.951 1.00 0.00 H ATOM 3322 1HE LYS A 212 36.825 28.176 -62.568 1.00 0.00 H ATOM 3323 2HE LYS A 212 35.342 28.438 -63.500 1.00 0.00 H ATOM 3324 1HZ LYS A 212 37.196 29.618 -64.434 1.00 0.00 H ATOM 3325 2HZ LYS A 212 36.063 30.689 -63.896 1.00 0.00 H ATOM 3326 3HZ LYS A 212 37.444 30.445 -63.028 1.00 0.00 H ATOM 3327 N TRP A 213 31.760 28.753 -57.331 1.00 0.00 N ATOM 3328 CA TRP A 213 31.298 29.229 -56.028 1.00 0.00 C ATOM 3329 C TRP A 213 30.944 28.037 -55.149 1.00 0.00 C ATOM 3330 O TRP A 213 31.318 27.990 -53.975 1.00 0.00 O ATOM 3331 CB TRP A 213 30.074 30.162 -56.157 1.00 0.00 C ATOM 3332 CG TRP A 213 30.380 31.533 -56.703 1.00 0.00 C ATOM 3333 CD1 TRP A 213 30.687 31.852 -57.982 1.00 0.00 C ATOM 3334 CD2 TRP A 213 30.407 32.801 -55.964 1.00 0.00 C ATOM 3335 NE1 TRP A 213 30.904 33.209 -58.096 1.00 0.00 N ATOM 3336 CE2 TRP A 213 30.734 33.795 -56.877 1.00 0.00 C ATOM 3337 CE3 TRP A 213 30.182 33.157 -54.625 1.00 0.00 C ATOM 3338 CZ2 TRP A 213 30.846 35.129 -56.497 1.00 0.00 C ATOM 3339 CZ3 TRP A 213 30.295 34.493 -54.259 1.00 0.00 C ATOM 3340 CH2 TRP A 213 30.616 35.443 -55.167 1.00 0.00 C ATOM 3341 H TRP A 213 31.315 29.087 -58.187 1.00 0.00 H ATOM 3342 HA TRP A 213 32.099 29.798 -55.562 1.00 0.00 H ATOM 3343 1HB TRP A 213 29.334 29.709 -56.810 1.00 0.00 H ATOM 3344 2HB TRP A 213 29.610 30.291 -55.183 1.00 0.00 H ATOM 3345 HD1 TRP A 213 30.753 31.141 -58.796 1.00 0.00 H ATOM 3346 HE1 TRP A 213 31.148 33.695 -58.946 1.00 0.00 H ATOM 3347 HE3 TRP A 213 29.924 32.412 -53.894 1.00 0.00 H ATOM 3348 HZ2 TRP A 213 31.102 35.914 -57.202 1.00 0.00 H ATOM 3349 HZ3 TRP A 213 30.122 34.763 -53.229 1.00 0.00 H ATOM 3350 HH2 TRP A 213 30.694 36.477 -54.839 1.00 0.00 H ATOM 3351 N ILE A 214 30.364 27.011 -55.775 1.00 0.00 N ATOM 3352 CA ILE A 214 29.976 25.801 -55.070 1.00 0.00 C ATOM 3353 C ILE A 214 31.191 24.992 -54.644 1.00 0.00 C ATOM 3354 O ILE A 214 31.411 24.788 -53.454 1.00 0.00 O ATOM 3355 CB ILE A 214 29.054 24.902 -55.927 1.00 0.00 C ATOM 3356 CG1 ILE A 214 27.723 25.606 -56.152 1.00 0.00 C ATOM 3357 CG2 ILE A 214 28.845 23.548 -55.263 1.00 0.00 C ATOM 3358 CD1 ILE A 214 26.818 24.909 -57.124 1.00 0.00 C ATOM 3359 H ILE A 214 30.013 27.159 -56.710 1.00 0.00 H ATOM 3360 HA ILE A 214 29.419 26.085 -54.177 1.00 0.00 H ATOM 3361 HB ILE A 214 29.508 24.747 -56.907 1.00 0.00 H ATOM 3362 1HG1 ILE A 214 27.210 25.692 -55.213 1.00 0.00 H ATOM 3363 2HG1 ILE A 214 27.925 26.604 -56.520 1.00 0.00 H ATOM 3364 1HG2 ILE A 214 28.195 22.934 -55.882 1.00 0.00 H ATOM 3365 2HG2 ILE A 214 29.805 23.047 -55.143 1.00 0.00 H ATOM 3366 3HG2 ILE A 214 28.391 23.690 -54.295 1.00 0.00 H ATOM 3367 1HD1 ILE A 214 25.890 25.473 -57.232 1.00 0.00 H ATOM 3368 2HD1 ILE A 214 27.312 24.839 -58.091 1.00 0.00 H ATOM 3369 3HD1 ILE A 214 26.593 23.911 -56.758 1.00 0.00 H ATOM 3370 N SER A 215 32.158 24.852 -55.553 1.00 0.00 N ATOM 3371 CA SER A 215 33.326 24.040 -55.235 1.00 0.00 C ATOM 3372 C SER A 215 34.122 24.623 -54.074 1.00 0.00 C ATOM 3373 O SER A 215 34.436 23.919 -53.116 1.00 0.00 O ATOM 3374 CB SER A 215 34.222 23.918 -56.451 1.00 0.00 C ATOM 3375 OG SER A 215 33.568 23.247 -57.494 1.00 0.00 O ATOM 3376 H SER A 215 31.945 25.012 -56.527 1.00 0.00 H ATOM 3377 HA SER A 215 32.985 23.044 -54.944 1.00 0.00 H ATOM 3378 1HB SER A 215 34.518 24.915 -56.783 1.00 0.00 H ATOM 3379 2HB SER A 215 35.128 23.377 -56.179 1.00 0.00 H ATOM 3380 HG SER A 215 32.839 23.816 -57.758 1.00 0.00 H ATOM 3381 N ILE A 216 34.338 25.933 -54.099 1.00 0.00 N ATOM 3382 CA ILE A 216 35.128 26.575 -53.063 1.00 0.00 C ATOM 3383 C ILE A 216 34.441 26.542 -51.707 1.00 0.00 C ATOM 3384 O ILE A 216 34.997 26.057 -50.726 1.00 0.00 O ATOM 3385 CB ILE A 216 35.430 28.040 -53.451 1.00 0.00 C ATOM 3386 CG1 ILE A 216 36.352 28.064 -54.659 1.00 0.00 C ATOM 3387 CG2 ILE A 216 36.051 28.805 -52.271 1.00 0.00 C ATOM 3388 CD1 ILE A 216 36.490 29.426 -55.291 1.00 0.00 C ATOM 3389 H ILE A 216 34.047 26.474 -54.904 1.00 0.00 H ATOM 3390 HA ILE A 216 36.073 26.037 -52.970 1.00 0.00 H ATOM 3391 HB ILE A 216 34.500 28.536 -53.741 1.00 0.00 H ATOM 3392 1HG1 ILE A 216 37.342 27.719 -54.353 1.00 0.00 H ATOM 3393 2HG1 ILE A 216 35.971 27.370 -55.408 1.00 0.00 H ATOM 3394 1HG2 ILE A 216 36.255 29.835 -52.569 1.00 0.00 H ATOM 3395 2HG2 ILE A 216 35.362 28.802 -51.432 1.00 0.00 H ATOM 3396 3HG2 ILE A 216 36.983 28.323 -51.973 1.00 0.00 H ATOM 3397 1HD1 ILE A 216 37.157 29.361 -56.137 1.00 0.00 H ATOM 3398 2HD1 ILE A 216 35.513 29.774 -55.623 1.00 0.00 H ATOM 3399 3HD1 ILE A 216 36.895 30.126 -54.562 1.00 0.00 H ATOM 3400 N MET A 217 33.189 26.952 -51.671 1.00 0.00 N ATOM 3401 CA MET A 217 32.487 27.030 -50.409 1.00 0.00 C ATOM 3402 C MET A 217 32.060 25.697 -49.814 1.00 0.00 C ATOM 3403 O MET A 217 31.845 25.636 -48.607 1.00 0.00 O ATOM 3404 CB MET A 217 31.263 27.910 -50.539 1.00 0.00 C ATOM 3405 CG MET A 217 31.613 29.368 -50.723 1.00 0.00 C ATOM 3406 SD MET A 217 30.218 30.445 -50.600 1.00 0.00 S ATOM 3407 CE MET A 217 29.503 30.215 -52.188 1.00 0.00 C ATOM 3408 H MET A 217 32.740 27.295 -52.512 1.00 0.00 H ATOM 3409 HA MET A 217 33.167 27.474 -49.689 1.00 0.00 H ATOM 3410 1HB MET A 217 30.666 27.580 -51.392 1.00 0.00 H ATOM 3411 2HB MET A 217 30.647 27.806 -49.652 1.00 0.00 H ATOM 3412 1HG MET A 217 32.336 29.662 -49.968 1.00 0.00 H ATOM 3413 2HG MET A 217 32.067 29.511 -51.706 1.00 0.00 H ATOM 3414 1HE MET A 217 28.614 30.827 -52.267 1.00 0.00 H ATOM 3415 2HE MET A 217 30.215 30.506 -52.945 1.00 0.00 H ATOM 3416 3HE MET A 217 29.239 29.166 -52.319 1.00 0.00 H ATOM 3417 N THR A 218 31.963 24.637 -50.621 1.00 0.00 N ATOM 3418 CA THR A 218 31.555 23.339 -50.087 1.00 0.00 C ATOM 3419 C THR A 218 32.731 22.406 -49.770 1.00 0.00 C ATOM 3420 O THR A 218 32.624 21.563 -48.879 1.00 0.00 O ATOM 3421 CB THR A 218 30.602 22.622 -51.065 1.00 0.00 C ATOM 3422 OG1 THR A 218 31.283 22.367 -52.298 1.00 0.00 O ATOM 3423 CG2 THR A 218 29.377 23.473 -51.337 1.00 0.00 C ATOM 3424 H THR A 218 32.154 24.732 -51.608 1.00 0.00 H ATOM 3425 HA THR A 218 31.036 23.508 -49.144 1.00 0.00 H ATOM 3426 HB THR A 218 30.290 21.672 -50.631 1.00 0.00 H ATOM 3427 HG1 THR A 218 31.530 23.202 -52.706 1.00 0.00 H ATOM 3428 1HG2 THR A 218 28.728 22.953 -52.020 1.00 0.00 H ATOM 3429 2HG2 THR A 218 28.863 23.657 -50.439 1.00 0.00 H ATOM 3430 3HG2 THR A 218 29.670 24.414 -51.773 1.00 0.00 H ATOM 3431 N GLU A 219 33.860 22.572 -50.462 1.00 0.00 N ATOM 3432 CA GLU A 219 35.008 21.688 -50.245 1.00 0.00 C ATOM 3433 C GLU A 219 36.025 22.217 -49.245 1.00 0.00 C ATOM 3434 O GLU A 219 36.606 21.460 -48.474 1.00 0.00 O ATOM 3435 CB GLU A 219 35.733 21.403 -51.562 1.00 0.00 C ATOM 3436 CG GLU A 219 34.896 20.642 -52.585 1.00 0.00 C ATOM 3437 CD GLU A 219 35.643 20.352 -53.861 1.00 0.00 C ATOM 3438 OE1 GLU A 219 36.747 20.821 -54.004 1.00 0.00 O ATOM 3439 OE2 GLU A 219 35.107 19.658 -54.693 1.00 0.00 O ATOM 3440 H GLU A 219 33.896 23.245 -51.217 1.00 0.00 H ATOM 3441 HA GLU A 219 34.635 20.748 -49.837 1.00 0.00 H ATOM 3442 1HB GLU A 219 36.046 22.343 -52.016 1.00 0.00 H ATOM 3443 2HB GLU A 219 36.633 20.820 -51.364 1.00 0.00 H ATOM 3444 1HG GLU A 219 34.574 19.699 -52.144 1.00 0.00 H ATOM 3445 2HG GLU A 219 34.006 21.231 -52.814 1.00 0.00 H ATOM 3446 N ARG A 220 36.118 23.529 -49.122 1.00 0.00 N ATOM 3447 CA ARG A 220 37.103 24.117 -48.225 1.00 0.00 C ATOM 3448 C ARG A 220 36.638 24.189 -46.767 1.00 0.00 C ATOM 3449 O ARG A 220 35.448 24.308 -46.481 1.00 0.00 O ATOM 3450 CB ARG A 220 37.458 25.487 -48.698 1.00 0.00 C ATOM 3451 CG ARG A 220 37.920 25.600 -50.142 1.00 0.00 C ATOM 3452 CD ARG A 220 39.292 25.147 -50.396 1.00 0.00 C ATOM 3453 NE ARG A 220 39.679 25.536 -51.742 1.00 0.00 N ATOM 3454 CZ ARG A 220 39.649 24.751 -52.830 1.00 0.00 C ATOM 3455 NH1 ARG A 220 39.243 23.503 -52.742 1.00 0.00 N ATOM 3456 NH2 ARG A 220 40.034 25.247 -53.994 1.00 0.00 N ATOM 3457 H ARG A 220 35.401 24.131 -49.507 1.00 0.00 H ATOM 3458 HA ARG A 220 37.993 23.485 -48.239 1.00 0.00 H ATOM 3459 1HB ARG A 220 36.606 26.117 -48.584 1.00 0.00 H ATOM 3460 2HB ARG A 220 38.250 25.866 -48.071 1.00 0.00 H ATOM 3461 1HG ARG A 220 37.271 24.999 -50.778 1.00 0.00 H ATOM 3462 2HG ARG A 220 37.871 26.646 -50.450 1.00 0.00 H ATOM 3463 1HD ARG A 220 39.978 25.599 -49.682 1.00 0.00 H ATOM 3464 2HD ARG A 220 39.348 24.064 -50.301 1.00 0.00 H ATOM 3465 HE ARG A 220 39.997 26.479 -51.864 1.00 0.00 H ATOM 3466 1HH1 ARG A 220 38.949 23.129 -51.850 1.00 0.00 H ATOM 3467 2HH1 ARG A 220 39.222 22.918 -53.565 1.00 0.00 H ATOM 3468 1HH2 ARG A 220 40.348 26.219 -54.048 1.00 0.00 H ATOM 3469 2HH2 ARG A 220 40.018 24.672 -54.822 1.00 0.00 H ATOM 3470 N SER A 221 37.607 24.140 -45.855 1.00 0.00 N ATOM 3471 CA SER A 221 37.365 24.311 -44.422 1.00 0.00 C ATOM 3472 C SER A 221 36.724 25.636 -44.162 1.00 0.00 C ATOM 3473 O SER A 221 36.968 26.592 -44.885 1.00 0.00 O ATOM 3474 CB SER A 221 38.668 24.253 -43.646 1.00 0.00 C ATOM 3475 OG SER A 221 38.496 24.619 -42.275 1.00 0.00 O ATOM 3476 H SER A 221 38.558 23.995 -46.164 1.00 0.00 H ATOM 3477 HA SER A 221 36.723 23.505 -44.071 1.00 0.00 H ATOM 3478 1HB SER A 221 39.068 23.246 -43.699 1.00 0.00 H ATOM 3479 2HB SER A 221 39.384 24.923 -44.109 1.00 0.00 H ATOM 3480 HG SER A 221 39.354 24.403 -41.825 1.00 0.00 H ATOM 3481 N VAL A 222 35.866 25.699 -43.159 1.00 0.00 N ATOM 3482 CA VAL A 222 35.235 26.963 -42.857 1.00 0.00 C ATOM 3483 C VAL A 222 36.274 27.975 -42.384 1.00 0.00 C ATOM 3484 O VAL A 222 36.071 29.171 -42.533 1.00 0.00 O ATOM 3485 CB VAL A 222 34.155 26.796 -41.766 1.00 0.00 C ATOM 3486 CG1 VAL A 222 33.084 25.851 -42.257 1.00 0.00 C ATOM 3487 CG2 VAL A 222 34.794 26.286 -40.478 1.00 0.00 C ATOM 3488 H VAL A 222 35.665 24.880 -42.605 1.00 0.00 H ATOM 3489 HA VAL A 222 34.769 27.348 -43.763 1.00 0.00 H ATOM 3490 HB VAL A 222 33.675 27.756 -41.572 1.00 0.00 H ATOM 3491 1HG1 VAL A 222 32.322 25.733 -41.488 1.00 0.00 H ATOM 3492 2HG1 VAL A 222 32.629 26.252 -43.155 1.00 0.00 H ATOM 3493 3HG1 VAL A 222 33.526 24.894 -42.475 1.00 0.00 H ATOM 3494 1HG2 VAL A 222 34.028 26.172 -39.713 1.00 0.00 H ATOM 3495 2HG2 VAL A 222 35.269 25.322 -40.664 1.00 0.00 H ATOM 3496 3HG2 VAL A 222 35.540 26.992 -40.131 1.00 0.00 H ATOM 3497 N CYS A 223 37.412 27.501 -41.848 1.00 0.00 N ATOM 3498 CA CYS A 223 38.435 28.411 -41.359 1.00 0.00 C ATOM 3499 C CYS A 223 39.056 29.113 -42.543 1.00 0.00 C ATOM 3500 O CYS A 223 39.263 30.331 -42.549 1.00 0.00 O ATOM 3501 CB CYS A 223 39.498 27.636 -40.582 1.00 0.00 C ATOM 3502 SG CYS A 223 38.910 26.941 -39.025 1.00 0.00 S ATOM 3503 H CYS A 223 37.562 26.500 -41.748 1.00 0.00 H ATOM 3504 HA CYS A 223 37.979 29.127 -40.675 1.00 0.00 H ATOM 3505 1HB CYS A 223 39.874 26.816 -41.199 1.00 0.00 H ATOM 3506 2HB CYS A 223 40.340 28.292 -40.363 1.00 0.00 H ATOM 3507 HG CYS A 223 37.976 26.164 -39.565 1.00 0.00 H ATOM 3508 N HIS A 224 39.254 28.313 -43.584 1.00 0.00 N ATOM 3509 CA HIS A 224 39.798 28.737 -44.851 1.00 0.00 C ATOM 3510 C HIS A 224 38.914 29.761 -45.497 1.00 0.00 C ATOM 3511 O HIS A 224 39.349 30.865 -45.805 1.00 0.00 O ATOM 3512 CB HIS A 224 39.968 27.534 -45.775 1.00 0.00 C ATOM 3513 CG HIS A 224 40.471 27.874 -47.079 1.00 0.00 C ATOM 3514 ND1 HIS A 224 41.799 28.029 -47.340 1.00 0.00 N ATOM 3515 CD2 HIS A 224 39.827 28.099 -48.234 1.00 0.00 C ATOM 3516 CE1 HIS A 224 41.950 28.335 -48.603 1.00 0.00 C ATOM 3517 NE2 HIS A 224 40.763 28.382 -49.161 1.00 0.00 N ATOM 3518 H HIS A 224 39.077 27.327 -43.457 1.00 0.00 H ATOM 3519 HA HIS A 224 40.785 29.170 -44.698 1.00 0.00 H ATOM 3520 1HB HIS A 224 40.654 26.820 -45.319 1.00 0.00 H ATOM 3521 2HB HIS A 224 39.023 27.032 -45.903 1.00 0.00 H ATOM 3522 HD2 HIS A 224 38.755 28.063 -48.399 1.00 0.00 H ATOM 3523 HE1 HIS A 224 42.885 28.515 -49.095 1.00 0.00 H ATOM 3524 HE2 HIS A 224 40.558 28.594 -50.127 1.00 0.00 H ATOM 3525 N LEU A 225 37.638 29.425 -45.564 1.00 0.00 N ATOM 3526 CA LEU A 225 36.647 30.233 -46.226 1.00 0.00 C ATOM 3527 C LEU A 225 36.416 31.548 -45.509 1.00 0.00 C ATOM 3528 O LEU A 225 36.285 32.572 -46.167 1.00 0.00 O ATOM 3529 CB LEU A 225 35.352 29.444 -46.306 1.00 0.00 C ATOM 3530 CG LEU A 225 35.465 28.260 -47.246 1.00 0.00 C ATOM 3531 CD1 LEU A 225 34.245 27.379 -47.151 1.00 0.00 C ATOM 3532 CD2 LEU A 225 35.648 28.810 -48.662 1.00 0.00 C ATOM 3533 H LEU A 225 37.392 28.470 -45.341 1.00 0.00 H ATOM 3534 HA LEU A 225 37.005 30.466 -47.222 1.00 0.00 H ATOM 3535 1HB LEU A 225 35.094 29.096 -45.311 1.00 0.00 H ATOM 3536 2HB LEU A 225 34.567 30.098 -46.645 1.00 0.00 H ATOM 3537 HG LEU A 225 36.317 27.652 -46.967 1.00 0.00 H ATOM 3538 1HD1 LEU A 225 34.352 26.538 -47.834 1.00 0.00 H ATOM 3539 2HD1 LEU A 225 34.139 27.006 -46.132 1.00 0.00 H ATOM 3540 3HD1 LEU A 225 33.375 27.948 -47.416 1.00 0.00 H ATOM 3541 1HD2 LEU A 225 35.735 27.994 -49.368 1.00 0.00 H ATOM 3542 2HD2 LEU A 225 34.789 29.423 -48.928 1.00 0.00 H ATOM 3543 3HD2 LEU A 225 36.552 29.417 -48.705 1.00 0.00 H ATOM 3544 N GLN A 226 36.578 31.583 -44.184 1.00 0.00 N ATOM 3545 CA GLN A 226 36.419 32.872 -43.525 1.00 0.00 C ATOM 3546 C GLN A 226 37.488 33.821 -44.056 1.00 0.00 C ATOM 3547 O GLN A 226 37.199 34.971 -44.386 1.00 0.00 O ATOM 3548 CB GLN A 226 36.523 32.767 -42.000 1.00 0.00 C ATOM 3549 CG GLN A 226 35.366 32.092 -41.337 1.00 0.00 C ATOM 3550 CD GLN A 226 35.588 31.916 -39.845 1.00 0.00 C ATOM 3551 OE1 GLN A 226 36.712 32.048 -39.353 1.00 0.00 O ATOM 3552 NE2 GLN A 226 34.521 31.618 -39.117 1.00 0.00 N ATOM 3553 H GLN A 226 36.501 30.730 -43.645 1.00 0.00 H ATOM 3554 HA GLN A 226 35.424 33.262 -43.747 1.00 0.00 H ATOM 3555 1HB GLN A 226 37.425 32.214 -41.737 1.00 0.00 H ATOM 3556 2HB GLN A 226 36.612 33.765 -41.574 1.00 0.00 H ATOM 3557 1HG GLN A 226 34.488 32.691 -41.484 1.00 0.00 H ATOM 3558 2HG GLN A 226 35.222 31.134 -41.762 1.00 0.00 H ATOM 3559 1HE2 GLN A 226 34.610 31.492 -38.128 1.00 0.00 H ATOM 3560 2HE2 GLN A 226 33.625 31.520 -39.558 1.00 0.00 H ATOM 3561 N LYS A 227 38.686 33.269 -44.300 1.00 0.00 N ATOM 3562 CA LYS A 227 39.818 34.076 -44.738 1.00 0.00 C ATOM 3563 C LYS A 227 39.688 34.408 -46.217 1.00 0.00 C ATOM 3564 O LYS A 227 39.966 35.533 -46.616 1.00 0.00 O ATOM 3565 CB LYS A 227 41.138 33.367 -44.477 1.00 0.00 C ATOM 3566 CG LYS A 227 41.457 33.102 -43.018 1.00 0.00 C ATOM 3567 CD LYS A 227 41.598 34.391 -42.236 1.00 0.00 C ATOM 3568 CE LYS A 227 41.989 34.116 -40.788 1.00 0.00 C ATOM 3569 NZ LYS A 227 42.070 35.368 -39.989 1.00 0.00 N ATOM 3570 H LYS A 227 38.846 32.311 -43.999 1.00 0.00 H ATOM 3571 HA LYS A 227 39.809 35.018 -44.188 1.00 0.00 H ATOM 3572 1HB LYS A 227 41.149 32.410 -44.987 1.00 0.00 H ATOM 3573 2HB LYS A 227 41.939 33.969 -44.887 1.00 0.00 H ATOM 3574 1HG LYS A 227 40.657 32.504 -42.576 1.00 0.00 H ATOM 3575 2HG LYS A 227 42.389 32.540 -42.947 1.00 0.00 H ATOM 3576 1HD LYS A 227 42.362 35.016 -42.700 1.00 0.00 H ATOM 3577 2HD LYS A 227 40.650 34.932 -42.252 1.00 0.00 H ATOM 3578 1HE LYS A 227 41.251 33.454 -40.339 1.00 0.00 H ATOM 3579 2HE LYS A 227 42.961 33.618 -40.769 1.00 0.00 H ATOM 3580 1HZ LYS A 227 42.331 35.146 -39.039 1.00 0.00 H ATOM 3581 2HZ LYS A 227 42.763 35.982 -40.394 1.00 0.00 H ATOM 3582 3HZ LYS A 227 41.170 35.828 -39.992 1.00 0.00 H ATOM 3583 N VAL A 228 39.035 33.515 -46.967 1.00 0.00 N ATOM 3584 CA VAL A 228 38.787 33.738 -48.390 1.00 0.00 C ATOM 3585 C VAL A 228 37.828 34.881 -48.570 1.00 0.00 C ATOM 3586 O VAL A 228 38.018 35.730 -49.430 1.00 0.00 O ATOM 3587 CB VAL A 228 38.206 32.487 -49.078 1.00 0.00 C ATOM 3588 CG1 VAL A 228 37.772 32.832 -50.473 1.00 0.00 C ATOM 3589 CG2 VAL A 228 39.219 31.397 -49.084 1.00 0.00 C ATOM 3590 H VAL A 228 38.991 32.565 -46.624 1.00 0.00 H ATOM 3591 HA VAL A 228 39.731 33.953 -48.885 1.00 0.00 H ATOM 3592 HB VAL A 228 37.325 32.154 -48.542 1.00 0.00 H ATOM 3593 1HG1 VAL A 228 37.362 31.945 -50.957 1.00 0.00 H ATOM 3594 2HG1 VAL A 228 37.011 33.609 -50.434 1.00 0.00 H ATOM 3595 3HG1 VAL A 228 38.625 33.186 -51.033 1.00 0.00 H ATOM 3596 1HG2 VAL A 228 38.801 30.518 -49.570 1.00 0.00 H ATOM 3597 2HG2 VAL A 228 40.093 31.728 -49.621 1.00 0.00 H ATOM 3598 3HG2 VAL A 228 39.493 31.149 -48.077 1.00 0.00 H ATOM 3599 N PHE A 229 36.793 34.886 -47.740 1.00 0.00 N ATOM 3600 CA PHE A 229 35.747 35.886 -47.771 1.00 0.00 C ATOM 3601 C PHE A 229 36.333 37.256 -47.426 1.00 0.00 C ATOM 3602 O PHE A 229 36.055 38.241 -48.100 1.00 0.00 O ATOM 3603 CB PHE A 229 34.653 35.502 -46.780 1.00 0.00 C ATOM 3604 CG PHE A 229 33.981 34.197 -47.146 1.00 0.00 C ATOM 3605 CD1 PHE A 229 34.257 33.574 -48.363 1.00 0.00 C ATOM 3606 CD2 PHE A 229 33.084 33.593 -46.294 1.00 0.00 C ATOM 3607 CE1 PHE A 229 33.646 32.385 -48.699 1.00 0.00 C ATOM 3608 CE2 PHE A 229 32.477 32.405 -46.631 1.00 0.00 C ATOM 3609 CZ PHE A 229 32.754 31.802 -47.829 1.00 0.00 C ATOM 3610 H PHE A 229 36.698 34.118 -47.095 1.00 0.00 H ATOM 3611 HA PHE A 229 35.317 35.918 -48.774 1.00 0.00 H ATOM 3612 1HB PHE A 229 35.078 35.412 -45.781 1.00 0.00 H ATOM 3613 2HB PHE A 229 33.900 36.288 -46.740 1.00 0.00 H ATOM 3614 HD1 PHE A 229 34.963 34.035 -49.051 1.00 0.00 H ATOM 3615 HD2 PHE A 229 32.860 34.064 -45.344 1.00 0.00 H ATOM 3616 HE1 PHE A 229 33.870 31.908 -49.654 1.00 0.00 H ATOM 3617 HE2 PHE A 229 31.774 31.946 -45.944 1.00 0.00 H ATOM 3618 HZ PHE A 229 32.269 30.865 -48.089 1.00 0.00 H ATOM 3619 N GLU A 230 37.292 37.284 -46.500 1.00 0.00 N ATOM 3620 CA GLU A 230 37.908 38.559 -46.144 1.00 0.00 C ATOM 3621 C GLU A 230 38.840 39.008 -47.267 1.00 0.00 C ATOM 3622 O GLU A 230 38.718 40.113 -47.795 1.00 0.00 O ATOM 3623 CB GLU A 230 38.684 38.452 -44.831 1.00 0.00 C ATOM 3624 CG GLU A 230 37.804 38.277 -43.601 1.00 0.00 C ATOM 3625 CD GLU A 230 38.590 38.140 -42.327 1.00 0.00 C ATOM 3626 OE1 GLU A 230 39.793 38.086 -42.396 1.00 0.00 O ATOM 3627 OE2 GLU A 230 37.985 38.090 -41.282 1.00 0.00 O ATOM 3628 H GLU A 230 37.377 36.503 -45.860 1.00 0.00 H ATOM 3629 HA GLU A 230 37.124 39.307 -46.016 1.00 0.00 H ATOM 3630 1HB GLU A 230 39.367 37.602 -44.881 1.00 0.00 H ATOM 3631 2HB GLU A 230 39.286 39.348 -44.690 1.00 0.00 H ATOM 3632 1HG GLU A 230 37.144 39.139 -43.516 1.00 0.00 H ATOM 3633 2HG GLU A 230 37.185 37.393 -43.734 1.00 0.00 H ATOM 3634 N ARG A 231 39.555 38.032 -47.823 1.00 0.00 N ATOM 3635 CA ARG A 231 40.539 38.228 -48.880 1.00 0.00 C ATOM 3636 C ARG A 231 39.871 38.741 -50.152 1.00 0.00 C ATOM 3637 O ARG A 231 40.298 39.741 -50.719 1.00 0.00 O ATOM 3638 CB ARG A 231 41.259 36.923 -49.165 1.00 0.00 C ATOM 3639 CG ARG A 231 42.361 37.008 -50.172 1.00 0.00 C ATOM 3640 CD ARG A 231 43.494 37.796 -49.650 1.00 0.00 C ATOM 3641 NE ARG A 231 44.594 37.859 -50.588 1.00 0.00 N ATOM 3642 CZ ARG A 231 45.711 38.588 -50.411 1.00 0.00 C ATOM 3643 NH1 ARG A 231 45.872 39.316 -49.327 1.00 0.00 N ATOM 3644 NH2 ARG A 231 46.640 38.561 -51.341 1.00 0.00 N ATOM 3645 H ARG A 231 39.545 37.131 -47.372 1.00 0.00 H ATOM 3646 HA ARG A 231 41.259 38.978 -48.553 1.00 0.00 H ATOM 3647 1HB ARG A 231 41.690 36.538 -48.243 1.00 0.00 H ATOM 3648 2HB ARG A 231 40.552 36.192 -49.523 1.00 0.00 H ATOM 3649 1HG ARG A 231 42.705 36.011 -50.402 1.00 0.00 H ATOM 3650 2HG ARG A 231 41.995 37.487 -51.081 1.00 0.00 H ATOM 3651 1HD ARG A 231 43.162 38.813 -49.446 1.00 0.00 H ATOM 3652 2HD ARG A 231 43.858 37.338 -48.731 1.00 0.00 H ATOM 3653 HE ARG A 231 44.532 37.321 -51.444 1.00 0.00 H ATOM 3654 1HH1 ARG A 231 45.152 39.330 -48.617 1.00 0.00 H ATOM 3655 2HH1 ARG A 231 46.714 39.859 -49.203 1.00 0.00 H ATOM 3656 1HH2 ARG A 231 46.482 37.991 -52.161 1.00 0.00 H ATOM 3657 2HH2 ARG A 231 47.487 39.098 -51.234 1.00 0.00 H ATOM 3658 N TYR A 232 38.658 38.238 -50.381 1.00 0.00 N ATOM 3659 CA TYR A 232 37.782 38.572 -51.501 1.00 0.00 C ATOM 3660 C TYR A 232 37.600 40.076 -51.663 1.00 0.00 C ATOM 3661 O TYR A 232 37.572 40.570 -52.787 1.00 0.00 O ATOM 3662 CB TYR A 232 36.424 37.875 -51.289 1.00 0.00 C ATOM 3663 CG TYR A 232 35.406 38.031 -52.370 1.00 0.00 C ATOM 3664 CD1 TYR A 232 35.564 37.350 -53.537 1.00 0.00 C ATOM 3665 CD2 TYR A 232 34.296 38.868 -52.195 1.00 0.00 C ATOM 3666 CE1 TYR A 232 34.644 37.482 -54.535 1.00 0.00 C ATOM 3667 CE2 TYR A 232 33.364 38.993 -53.222 1.00 0.00 C ATOM 3668 CZ TYR A 232 33.554 38.287 -54.394 1.00 0.00 C ATOM 3669 OH TYR A 232 32.665 38.373 -55.443 1.00 0.00 O ATOM 3670 H TYR A 232 38.474 37.344 -49.957 1.00 0.00 H ATOM 3671 HA TYR A 232 38.228 38.207 -52.420 1.00 0.00 H ATOM 3672 1HB TYR A 232 36.586 36.803 -51.165 1.00 0.00 H ATOM 3673 2HB TYR A 232 35.978 38.239 -50.399 1.00 0.00 H ATOM 3674 HD1 TYR A 232 36.427 36.700 -53.672 1.00 0.00 H ATOM 3675 HD2 TYR A 232 34.164 39.418 -51.261 1.00 0.00 H ATOM 3676 HE1 TYR A 232 34.771 36.950 -55.440 1.00 0.00 H ATOM 3677 HE2 TYR A 232 32.496 39.641 -53.098 1.00 0.00 H ATOM 3678 HH TYR A 232 32.959 37.805 -56.159 1.00 0.00 H ATOM 3679 N LYS A 233 37.523 40.788 -50.536 1.00 0.00 N ATOM 3680 CA LYS A 233 37.285 42.230 -50.485 1.00 0.00 C ATOM 3681 C LYS A 233 38.410 43.071 -51.096 1.00 0.00 C ATOM 3682 O LYS A 233 38.223 44.255 -51.376 1.00 0.00 O ATOM 3683 CB LYS A 233 37.057 42.648 -49.035 1.00 0.00 C ATOM 3684 CG LYS A 233 35.776 42.115 -48.414 1.00 0.00 C ATOM 3685 CD LYS A 233 35.673 42.537 -46.953 1.00 0.00 C ATOM 3686 CE LYS A 233 34.386 42.053 -46.316 1.00 0.00 C ATOM 3687 NZ LYS A 233 34.310 42.422 -44.869 1.00 0.00 N ATOM 3688 H LYS A 233 37.664 40.310 -49.654 1.00 0.00 H ATOM 3689 HA LYS A 233 36.386 42.442 -51.067 1.00 0.00 H ATOM 3690 1HB LYS A 233 37.891 42.306 -48.425 1.00 0.00 H ATOM 3691 2HB LYS A 233 37.028 43.736 -48.973 1.00 0.00 H ATOM 3692 1HG LYS A 233 34.913 42.498 -48.961 1.00 0.00 H ATOM 3693 2HG LYS A 233 35.769 41.023 -48.477 1.00 0.00 H ATOM 3694 1HD LYS A 233 36.520 42.126 -46.399 1.00 0.00 H ATOM 3695 2HD LYS A 233 35.709 43.624 -46.887 1.00 0.00 H ATOM 3696 1HE LYS A 233 33.540 42.493 -46.842 1.00 0.00 H ATOM 3697 2HE LYS A 233 34.330 40.966 -46.410 1.00 0.00 H ATOM 3698 1HZ LYS A 233 33.442 42.083 -44.481 1.00 0.00 H ATOM 3699 2HZ LYS A 233 35.086 42.007 -44.374 1.00 0.00 H ATOM 3700 3HZ LYS A 233 34.351 43.427 -44.776 1.00 0.00 H ATOM 3701 N SER A 234 39.580 42.463 -51.300 1.00 0.00 N ATOM 3702 CA SER A 234 40.714 43.130 -51.935 1.00 0.00 C ATOM 3703 C SER A 234 40.581 43.134 -53.457 1.00 0.00 C ATOM 3704 O SER A 234 41.344 43.805 -54.154 1.00 0.00 O ATOM 3705 CB SER A 234 42.015 42.453 -51.548 1.00 0.00 C ATOM 3706 OG SER A 234 42.092 41.168 -52.085 1.00 0.00 O ATOM 3707 H SER A 234 39.700 41.516 -50.976 1.00 0.00 H ATOM 3708 HA SER A 234 40.740 44.167 -51.597 1.00 0.00 H ATOM 3709 1HB SER A 234 42.854 43.048 -51.904 1.00 0.00 H ATOM 3710 2HB SER A 234 42.087 42.401 -50.463 1.00 0.00 H ATOM 3711 HG SER A 234 41.365 40.675 -51.697 1.00 0.00 H ATOM 3712 N TYR A 235 39.636 42.349 -53.963 1.00 0.00 N ATOM 3713 CA TYR A 235 39.383 42.232 -55.386 1.00 0.00 C ATOM 3714 C TYR A 235 38.018 42.805 -55.706 1.00 0.00 C ATOM 3715 O TYR A 235 37.855 43.581 -56.647 1.00 0.00 O ATOM 3716 CB TYR A 235 39.478 40.766 -55.805 1.00 0.00 C ATOM 3717 CG TYR A 235 40.834 40.187 -55.538 1.00 0.00 C ATOM 3718 CD1 TYR A 235 41.024 39.230 -54.533 1.00 0.00 C ATOM 3719 CD2 TYR A 235 41.895 40.612 -56.300 1.00 0.00 C ATOM 3720 CE1 TYR A 235 42.297 38.715 -54.314 1.00 0.00 C ATOM 3721 CE2 TYR A 235 43.145 40.107 -56.086 1.00 0.00 C ATOM 3722 CZ TYR A 235 43.360 39.169 -55.109 1.00 0.00 C ATOM 3723 OH TYR A 235 44.631 38.695 -54.935 1.00 0.00 O ATOM 3724 H TYR A 235 39.036 41.831 -53.336 1.00 0.00 H ATOM 3725 HA TYR A 235 40.141 42.796 -55.931 1.00 0.00 H ATOM 3726 1HB TYR A 235 38.731 40.178 -55.267 1.00 0.00 H ATOM 3727 2HB TYR A 235 39.258 40.670 -56.868 1.00 0.00 H ATOM 3728 HD1 TYR A 235 40.181 38.891 -53.926 1.00 0.00 H ATOM 3729 HD2 TYR A 235 41.739 41.358 -57.079 1.00 0.00 H ATOM 3730 HE1 TYR A 235 42.464 37.968 -53.535 1.00 0.00 H ATOM 3731 HE2 TYR A 235 43.981 40.452 -56.695 1.00 0.00 H ATOM 3732 HH TYR A 235 44.654 38.029 -54.240 1.00 0.00 H ATOM 3733 N SER A 236 37.074 42.506 -54.829 1.00 0.00 N ATOM 3734 CA SER A 236 35.683 42.851 -55.031 1.00 0.00 C ATOM 3735 C SER A 236 35.255 44.174 -54.393 1.00 0.00 C ATOM 3736 O SER A 236 35.692 44.491 -53.287 1.00 0.00 O ATOM 3737 CB SER A 236 34.826 41.740 -54.490 1.00 0.00 C ATOM 3738 OG SER A 236 33.480 42.089 -54.495 1.00 0.00 O ATOM 3739 H SER A 236 37.287 41.825 -54.114 1.00 0.00 H ATOM 3740 HA SER A 236 35.546 42.934 -56.096 1.00 0.00 H ATOM 3741 1HB SER A 236 34.972 40.855 -55.090 1.00 0.00 H ATOM 3742 2HB SER A 236 35.137 41.504 -53.475 1.00 0.00 H ATOM 3743 HG SER A 236 33.262 42.307 -53.581 1.00 0.00 H ATOM 3744 N PRO A 237 34.398 44.971 -55.064 1.00 0.00 N ATOM 3745 CA PRO A 237 33.807 46.194 -54.578 1.00 0.00 C ATOM 3746 C PRO A 237 32.604 45.867 -53.688 1.00 0.00 C ATOM 3747 O PRO A 237 31.978 46.760 -53.118 1.00 0.00 O ATOM 3748 CB PRO A 237 33.370 46.883 -55.891 1.00 0.00 C ATOM 3749 CG PRO A 237 32.979 45.730 -56.784 1.00 0.00 C ATOM 3750 CD PRO A 237 33.952 44.624 -56.445 1.00 0.00 C ATOM 3751 HA PRO A 237 34.561 46.794 -54.048 1.00 0.00 H ATOM 3752 1HB PRO A 237 32.540 47.577 -55.693 1.00 0.00 H ATOM 3753 2HB PRO A 237 34.199 47.481 -56.296 1.00 0.00 H ATOM 3754 1HG PRO A 237 31.954 45.454 -56.592 1.00 0.00 H ATOM 3755 2HG PRO A 237 33.038 46.026 -57.841 1.00 0.00 H ATOM 3756 1HD PRO A 237 33.438 43.665 -56.474 1.00 0.00 H ATOM 3757 2HD PRO A 237 34.782 44.653 -57.169 1.00 0.00 H ATOM 3758 N TYR A 238 32.288 44.569 -53.588 1.00 0.00 N ATOM 3759 CA TYR A 238 31.178 44.047 -52.815 1.00 0.00 C ATOM 3760 C TYR A 238 31.683 43.103 -51.745 1.00 0.00 C ATOM 3761 O TYR A 238 32.705 42.444 -51.937 1.00 0.00 O ATOM 3762 CB TYR A 238 30.151 43.333 -53.707 1.00 0.00 C ATOM 3763 CG TYR A 238 29.484 44.172 -54.735 1.00 0.00 C ATOM 3764 CD1 TYR A 238 29.826 44.019 -56.062 1.00 0.00 C ATOM 3765 CD2 TYR A 238 28.528 45.097 -54.362 1.00 0.00 C ATOM 3766 CE1 TYR A 238 29.219 44.788 -57.026 1.00 0.00 C ATOM 3767 CE2 TYR A 238 27.914 45.872 -55.324 1.00 0.00 C ATOM 3768 CZ TYR A 238 28.257 45.719 -56.654 1.00 0.00 C ATOM 3769 OH TYR A 238 27.645 46.491 -57.616 1.00 0.00 O ATOM 3770 H TYR A 238 32.833 43.880 -54.086 1.00 0.00 H ATOM 3771 HA TYR A 238 30.678 44.876 -52.313 1.00 0.00 H ATOM 3772 1HB TYR A 238 30.642 42.510 -54.232 1.00 0.00 H ATOM 3773 2HB TYR A 238 29.375 42.909 -53.095 1.00 0.00 H ATOM 3774 HD1 TYR A 238 30.580 43.289 -56.346 1.00 0.00 H ATOM 3775 HD2 TYR A 238 28.262 45.213 -53.311 1.00 0.00 H ATOM 3776 HE1 TYR A 238 29.493 44.663 -58.074 1.00 0.00 H ATOM 3777 HE2 TYR A 238 27.160 46.604 -55.036 1.00 0.00 H ATOM 3778 HH TYR A 238 27.024 47.090 -57.197 1.00 0.00 H ATOM 3779 N ASP A 239 30.945 43.000 -50.651 1.00 0.00 N ATOM 3780 CA ASP A 239 31.224 41.983 -49.644 1.00 0.00 C ATOM 3781 C ASP A 239 30.840 40.631 -50.220 1.00 0.00 C ATOM 3782 O ASP A 239 30.153 40.567 -51.233 1.00 0.00 O ATOM 3783 CB ASP A 239 30.433 42.281 -48.360 1.00 0.00 C ATOM 3784 CG ASP A 239 30.938 41.529 -47.096 1.00 0.00 C ATOM 3785 OD1 ASP A 239 31.802 40.686 -47.207 1.00 0.00 O ATOM 3786 OD2 ASP A 239 30.439 41.823 -46.033 1.00 0.00 O ATOM 3787 H ASP A 239 30.153 43.621 -50.524 1.00 0.00 H ATOM 3788 HA ASP A 239 32.283 42.017 -49.384 1.00 0.00 H ATOM 3789 1HB ASP A 239 30.476 43.350 -48.151 1.00 0.00 H ATOM 3790 2HB ASP A 239 29.386 42.012 -48.515 1.00 0.00 H ATOM 3791 N MET A 240 31.195 39.565 -49.529 1.00 0.00 N ATOM 3792 CA MET A 240 30.874 38.216 -49.983 1.00 0.00 C ATOM 3793 C MET A 240 29.367 38.003 -50.145 1.00 0.00 C ATOM 3794 O MET A 240 28.914 37.527 -51.182 1.00 0.00 O ATOM 3795 CB MET A 240 31.448 37.185 -49.011 1.00 0.00 C ATOM 3796 CG MET A 240 31.236 35.758 -49.433 1.00 0.00 C ATOM 3797 SD MET A 240 32.186 35.319 -50.879 1.00 0.00 S ATOM 3798 CE MET A 240 31.545 33.693 -51.190 1.00 0.00 C ATOM 3799 H MET A 240 31.746 39.700 -48.696 1.00 0.00 H ATOM 3800 HA MET A 240 31.328 38.069 -50.964 1.00 0.00 H ATOM 3801 1HB MET A 240 32.522 37.348 -48.901 1.00 0.00 H ATOM 3802 2HB MET A 240 30.994 37.317 -48.027 1.00 0.00 H ATOM 3803 1HG MET A 240 31.519 35.093 -48.621 1.00 0.00 H ATOM 3804 2HG MET A 240 30.183 35.601 -49.651 1.00 0.00 H ATOM 3805 1HE MET A 240 32.031 33.268 -52.065 1.00 0.00 H ATOM 3806 2HE MET A 240 31.730 33.066 -50.341 1.00 0.00 H ATOM 3807 3HE MET A 240 30.480 33.749 -51.368 1.00 0.00 H ATOM 3808 N LEU A 241 28.596 38.435 -49.148 1.00 0.00 N ATOM 3809 CA LEU A 241 27.142 38.333 -49.199 1.00 0.00 C ATOM 3810 C LEU A 241 26.528 39.266 -50.234 1.00 0.00 C ATOM 3811 O LEU A 241 25.594 38.884 -50.934 1.00 0.00 O ATOM 3812 CB LEU A 241 26.557 38.641 -47.816 1.00 0.00 C ATOM 3813 CG LEU A 241 26.894 37.626 -46.698 1.00 0.00 C ATOM 3814 CD1 LEU A 241 26.401 38.151 -45.367 1.00 0.00 C ATOM 3815 CD2 LEU A 241 26.265 36.295 -47.017 1.00 0.00 C ATOM 3816 H LEU A 241 29.034 38.777 -48.304 1.00 0.00 H ATOM 3817 HA LEU A 241 26.881 37.314 -49.465 1.00 0.00 H ATOM 3818 1HB LEU A 241 26.920 39.617 -47.498 1.00 0.00 H ATOM 3819 2HB LEU A 241 25.470 38.689 -47.903 1.00 0.00 H ATOM 3820 HG LEU A 241 27.976 37.504 -46.625 1.00 0.00 H ATOM 3821 1HD1 LEU A 241 26.641 37.431 -44.582 1.00 0.00 H ATOM 3822 2HD1 LEU A 241 26.887 39.101 -45.149 1.00 0.00 H ATOM 3823 3HD1 LEU A 241 25.321 38.295 -45.410 1.00 0.00 H ATOM 3824 1HD2 LEU A 241 26.506 35.593 -46.232 1.00 0.00 H ATOM 3825 2HD2 LEU A 241 25.188 36.409 -47.085 1.00 0.00 H ATOM 3826 3HD2 LEU A 241 26.652 35.928 -47.968 1.00 0.00 H ATOM 3827 N GLU A 242 27.104 40.456 -50.386 1.00 0.00 N ATOM 3828 CA GLU A 242 26.578 41.434 -51.331 1.00 0.00 C ATOM 3829 C GLU A 242 26.790 40.947 -52.758 1.00 0.00 C ATOM 3830 O GLU A 242 25.874 40.993 -53.575 1.00 0.00 O ATOM 3831 CB GLU A 242 27.262 42.782 -51.128 1.00 0.00 C ATOM 3832 CG GLU A 242 26.908 43.464 -49.830 1.00 0.00 C ATOM 3833 CD GLU A 242 27.671 44.740 -49.609 1.00 0.00 C ATOM 3834 OE1 GLU A 242 28.785 44.843 -50.074 1.00 0.00 O ATOM 3835 OE2 GLU A 242 27.136 45.617 -48.971 1.00 0.00 O ATOM 3836 H GLU A 242 27.885 40.709 -49.796 1.00 0.00 H ATOM 3837 HA GLU A 242 25.508 41.548 -51.161 1.00 0.00 H ATOM 3838 1HB GLU A 242 28.328 42.649 -51.154 1.00 0.00 H ATOM 3839 2HB GLU A 242 26.992 43.452 -51.944 1.00 0.00 H ATOM 3840 1HG GLU A 242 25.842 43.688 -49.829 1.00 0.00 H ATOM 3841 2HG GLU A 242 27.110 42.777 -49.008 1.00 0.00 H ATOM 3842 N SER A 243 27.930 40.303 -52.980 1.00 0.00 N ATOM 3843 CA SER A 243 28.312 39.811 -54.292 1.00 0.00 C ATOM 3844 C SER A 243 27.315 38.773 -54.758 1.00 0.00 C ATOM 3845 O SER A 243 26.787 38.859 -55.862 1.00 0.00 O ATOM 3846 CB SER A 243 29.699 39.223 -54.236 1.00 0.00 C ATOM 3847 OG SER A 243 30.097 38.773 -55.486 1.00 0.00 O ATOM 3848 H SER A 243 28.664 40.417 -52.301 1.00 0.00 H ATOM 3849 HA SER A 243 28.319 40.647 -54.994 1.00 0.00 H ATOM 3850 1HB SER A 243 30.396 39.979 -53.877 1.00 0.00 H ATOM 3851 2HB SER A 243 29.721 38.399 -53.529 1.00 0.00 H ATOM 3852 HG SER A 243 31.047 38.667 -55.429 1.00 0.00 H ATOM 3853 N ILE A 244 26.942 37.903 -53.824 1.00 0.00 N ATOM 3854 CA ILE A 244 25.983 36.836 -54.047 1.00 0.00 C ATOM 3855 C ILE A 244 24.626 37.422 -54.402 1.00 0.00 C ATOM 3856 O ILE A 244 24.044 37.093 -55.428 1.00 0.00 O ATOM 3857 CB ILE A 244 25.889 35.974 -52.781 1.00 0.00 C ATOM 3858 CG1 ILE A 244 27.199 35.212 -52.589 1.00 0.00 C ATOM 3859 CG2 ILE A 244 24.696 35.017 -52.884 1.00 0.00 C ATOM 3860 CD1 ILE A 244 27.363 34.629 -51.207 1.00 0.00 C ATOM 3861 H ILE A 244 27.511 37.847 -52.986 1.00 0.00 H ATOM 3862 HA ILE A 244 26.332 36.215 -54.872 1.00 0.00 H ATOM 3863 HB ILE A 244 25.759 36.613 -51.920 1.00 0.00 H ATOM 3864 1HG1 ILE A 244 27.246 34.404 -53.318 1.00 0.00 H ATOM 3865 2HG1 ILE A 244 28.029 35.887 -52.781 1.00 0.00 H ATOM 3866 1HG2 ILE A 244 24.639 34.411 -51.984 1.00 0.00 H ATOM 3867 2HG2 ILE A 244 23.779 35.588 -52.994 1.00 0.00 H ATOM 3868 3HG2 ILE A 244 24.821 34.368 -53.750 1.00 0.00 H ATOM 3869 1HD1 ILE A 244 28.308 34.110 -51.154 1.00 0.00 H ATOM 3870 2HD1 ILE A 244 27.342 35.419 -50.473 1.00 0.00 H ATOM 3871 3HD1 ILE A 244 26.576 33.946 -51.002 1.00 0.00 H ATOM 3872 N ARG A 245 24.225 38.453 -53.666 1.00 0.00 N ATOM 3873 CA ARG A 245 22.941 39.097 -53.908 1.00 0.00 C ATOM 3874 C ARG A 245 22.894 39.754 -55.287 1.00 0.00 C ATOM 3875 O ARG A 245 21.848 39.764 -55.937 1.00 0.00 O ATOM 3876 CB ARG A 245 22.675 40.144 -52.839 1.00 0.00 C ATOM 3877 CG ARG A 245 22.376 39.556 -51.493 1.00 0.00 C ATOM 3878 CD ARG A 245 22.276 40.562 -50.433 1.00 0.00 C ATOM 3879 NE ARG A 245 22.034 39.940 -49.143 1.00 0.00 N ATOM 3880 CZ ARG A 245 22.086 40.577 -47.962 1.00 0.00 C ATOM 3881 NH1 ARG A 245 22.372 41.860 -47.918 1.00 0.00 N ATOM 3882 NH2 ARG A 245 21.848 39.914 -46.844 1.00 0.00 N ATOM 3883 H ARG A 245 24.703 38.636 -52.792 1.00 0.00 H ATOM 3884 HA ARG A 245 22.162 38.336 -53.870 1.00 0.00 H ATOM 3885 1HB ARG A 245 23.536 40.795 -52.742 1.00 0.00 H ATOM 3886 2HB ARG A 245 21.830 40.763 -53.138 1.00 0.00 H ATOM 3887 1HG ARG A 245 21.428 39.026 -51.535 1.00 0.00 H ATOM 3888 2HG ARG A 245 23.156 38.875 -51.222 1.00 0.00 H ATOM 3889 1HD ARG A 245 23.208 41.128 -50.380 1.00 0.00 H ATOM 3890 2HD ARG A 245 21.453 41.242 -50.651 1.00 0.00 H ATOM 3891 HE ARG A 245 21.811 38.953 -49.133 1.00 0.00 H ATOM 3892 1HH1 ARG A 245 22.553 42.367 -48.773 1.00 0.00 H ATOM 3893 2HH1 ARG A 245 22.410 42.338 -47.029 1.00 0.00 H ATOM 3894 1HH2 ARG A 245 21.629 38.928 -46.878 1.00 0.00 H ATOM 3895 2HH2 ARG A 245 21.887 40.391 -45.956 1.00 0.00 H ATOM 3896 N LYS A 246 24.053 40.181 -55.788 1.00 0.00 N ATOM 3897 CA LYS A 246 24.118 40.863 -57.074 1.00 0.00 C ATOM 3898 C LYS A 246 24.264 39.904 -58.258 1.00 0.00 C ATOM 3899 O LYS A 246 23.637 40.110 -59.298 1.00 0.00 O ATOM 3900 CB LYS A 246 25.277 41.869 -57.089 1.00 0.00 C ATOM 3901 CG LYS A 246 25.146 43.031 -56.107 1.00 0.00 C ATOM 3902 CD LYS A 246 23.953 43.903 -56.414 1.00 0.00 C ATOM 3903 CE LYS A 246 23.888 45.085 -55.456 1.00 0.00 C ATOM 3904 NZ LYS A 246 22.691 45.934 -55.702 1.00 0.00 N ATOM 3905 H LYS A 246 24.865 40.198 -55.184 1.00 0.00 H ATOM 3906 HA LYS A 246 23.180 41.397 -57.223 1.00 0.00 H ATOM 3907 1HB LYS A 246 26.211 41.351 -56.860 1.00 0.00 H ATOM 3908 2HB LYS A 246 25.376 42.296 -58.087 1.00 0.00 H ATOM 3909 1HG LYS A 246 25.040 42.650 -55.104 1.00 0.00 H ATOM 3910 2HG LYS A 246 26.045 43.644 -56.149 1.00 0.00 H ATOM 3911 1HD LYS A 246 24.027 44.274 -57.438 1.00 0.00 H ATOM 3912 2HD LYS A 246 23.040 43.316 -56.322 1.00 0.00 H ATOM 3913 1HE LYS A 246 23.856 44.712 -54.432 1.00 0.00 H ATOM 3914 2HE LYS A 246 24.786 45.693 -55.578 1.00 0.00 H ATOM 3915 1HZ LYS A 246 22.684 46.705 -55.048 1.00 0.00 H ATOM 3916 2HZ LYS A 246 22.721 46.294 -56.645 1.00 0.00 H ATOM 3917 3HZ LYS A 246 21.855 45.382 -55.579 1.00 0.00 H ATOM 3918 N GLU A 247 24.958 38.783 -58.049 1.00 0.00 N ATOM 3919 CA GLU A 247 25.281 37.898 -59.166 1.00 0.00 C ATOM 3920 C GLU A 247 24.488 36.594 -59.169 1.00 0.00 C ATOM 3921 O GLU A 247 24.364 35.943 -60.208 1.00 0.00 O ATOM 3922 CB GLU A 247 26.780 37.587 -59.160 1.00 0.00 C ATOM 3923 CG GLU A 247 27.672 38.823 -59.286 1.00 0.00 C ATOM 3924 CD GLU A 247 27.442 39.583 -60.559 1.00 0.00 C ATOM 3925 OE1 GLU A 247 27.136 38.967 -61.550 1.00 0.00 O ATOM 3926 OE2 GLU A 247 27.573 40.785 -60.543 1.00 0.00 O ATOM 3927 H GLU A 247 25.505 38.709 -57.204 1.00 0.00 H ATOM 3928 HA GLU A 247 25.001 38.401 -60.092 1.00 0.00 H ATOM 3929 1HB GLU A 247 27.042 37.074 -58.233 1.00 0.00 H ATOM 3930 2HB GLU A 247 27.020 36.914 -59.985 1.00 0.00 H ATOM 3931 1HG GLU A 247 27.480 39.487 -58.442 1.00 0.00 H ATOM 3932 2HG GLU A 247 28.714 38.513 -59.237 1.00 0.00 H ATOM 3933 N VAL A 248 23.897 36.249 -58.031 1.00 0.00 N ATOM 3934 CA VAL A 248 23.164 34.996 -57.886 1.00 0.00 C ATOM 3935 C VAL A 248 21.708 35.236 -57.504 1.00 0.00 C ATOM 3936 O VAL A 248 21.421 36.043 -56.623 1.00 0.00 O ATOM 3937 CB VAL A 248 23.830 34.106 -56.815 1.00 0.00 C ATOM 3938 CG1 VAL A 248 23.054 32.842 -56.667 1.00 0.00 C ATOM 3939 CG2 VAL A 248 25.280 33.824 -57.200 1.00 0.00 C ATOM 3940 H VAL A 248 24.025 36.825 -57.216 1.00 0.00 H ATOM 3941 HA VAL A 248 23.191 34.466 -58.838 1.00 0.00 H ATOM 3942 HB VAL A 248 23.809 34.613 -55.853 1.00 0.00 H ATOM 3943 1HG1 VAL A 248 23.518 32.223 -55.920 1.00 0.00 H ATOM 3944 2HG1 VAL A 248 22.051 33.069 -56.368 1.00 0.00 H ATOM 3945 3HG1 VAL A 248 23.040 32.320 -57.612 1.00 0.00 H ATOM 3946 1HG2 VAL A 248 25.743 33.198 -56.442 1.00 0.00 H ATOM 3947 2HG2 VAL A 248 25.308 33.310 -58.162 1.00 0.00 H ATOM 3948 3HG2 VAL A 248 25.828 34.763 -57.276 1.00 0.00 H ATOM 3949 N LYS A 249 20.793 34.535 -58.178 1.00 0.00 N ATOM 3950 CA LYS A 249 19.357 34.688 -57.931 1.00 0.00 C ATOM 3951 C LYS A 249 18.692 33.348 -57.580 1.00 0.00 C ATOM 3952 O LYS A 249 19.317 32.368 -57.174 1.00 0.00 O ATOM 3953 CB LYS A 249 18.674 35.318 -59.145 1.00 0.00 C ATOM 3954 CG LYS A 249 19.148 36.730 -59.458 1.00 0.00 C ATOM 3955 CD LYS A 249 18.392 37.325 -60.629 1.00 0.00 C ATOM 3956 CE LYS A 249 18.881 38.731 -60.938 1.00 0.00 C ATOM 3957 NZ LYS A 249 18.147 39.334 -62.077 1.00 0.00 N ATOM 3958 H LYS A 249 21.099 33.883 -58.885 1.00 0.00 H ATOM 3959 HA LYS A 249 19.217 35.343 -57.076 1.00 0.00 H ATOM 3960 1HB LYS A 249 18.849 34.699 -60.025 1.00 0.00 H ATOM 3961 2HB LYS A 249 17.597 35.355 -58.983 1.00 0.00 H ATOM 3962 1HG LYS A 249 19.002 37.363 -58.582 1.00 0.00 H ATOM 3963 2HG LYS A 249 20.212 36.712 -59.700 1.00 0.00 H ATOM 3964 1HD LYS A 249 18.530 36.697 -61.510 1.00 0.00 H ATOM 3965 2HD LYS A 249 17.328 37.362 -60.394 1.00 0.00 H ATOM 3966 1HE LYS A 249 18.747 39.355 -60.056 1.00 0.00 H ATOM 3967 2HE LYS A 249 19.944 38.692 -61.181 1.00 0.00 H ATOM 3968 1HZ LYS A 249 18.499 40.264 -62.251 1.00 0.00 H ATOM 3969 2HZ LYS A 249 18.277 38.765 -62.901 1.00 0.00 H ATOM 3970 3HZ LYS A 249 17.163 39.384 -61.855 1.00 0.00 H ATOM 3971 N GLY A 250 17.553 33.547 -56.909 1.00 0.00 N ATOM 3972 CA GLY A 250 16.634 32.456 -56.570 1.00 0.00 C ATOM 3973 C GLY A 250 17.072 31.580 -55.396 1.00 0.00 C ATOM 3974 O GLY A 250 17.724 32.039 -54.457 1.00 0.00 O ATOM 3975 H GLY A 250 17.206 34.492 -56.829 1.00 0.00 H ATOM 3976 1HA GLY A 250 15.657 32.877 -56.331 1.00 0.00 H ATOM 3977 2HA GLY A 250 16.513 31.813 -57.442 1.00 0.00 H ATOM 3978 N ASP A 251 16.751 30.289 -55.515 1.00 0.00 N ATOM 3979 CA ASP A 251 17.007 29.270 -54.495 1.00 0.00 C ATOM 3980 C ASP A 251 18.485 29.153 -54.155 1.00 0.00 C ATOM 3981 O ASP A 251 18.855 29.076 -52.982 1.00 0.00 O ATOM 3982 CB ASP A 251 16.472 27.929 -54.987 1.00 0.00 C ATOM 3983 CG ASP A 251 14.971 27.941 -55.160 1.00 0.00 C ATOM 3984 OD1 ASP A 251 14.343 28.849 -54.667 1.00 0.00 O ATOM 3985 OD2 ASP A 251 14.458 27.043 -55.782 1.00 0.00 O ATOM 3986 H ASP A 251 16.240 30.006 -56.338 1.00 0.00 H ATOM 3987 HA ASP A 251 16.457 29.543 -53.592 1.00 0.00 H ATOM 3988 1HB ASP A 251 16.936 27.679 -55.941 1.00 0.00 H ATOM 3989 2HB ASP A 251 16.740 27.151 -54.282 1.00 0.00 H ATOM 3990 N LEU A 252 19.324 29.349 -55.170 1.00 0.00 N ATOM 3991 CA LEU A 252 20.763 29.270 -55.002 1.00 0.00 C ATOM 3992 C LEU A 252 21.250 30.443 -54.170 1.00 0.00 C ATOM 3993 O LEU A 252 22.034 30.257 -53.245 1.00 0.00 O ATOM 3994 CB LEU A 252 21.482 29.270 -56.348 1.00 0.00 C ATOM 3995 CG LEU A 252 23.003 29.112 -56.253 1.00 0.00 C ATOM 3996 CD1 LEU A 252 23.336 27.767 -55.608 1.00 0.00 C ATOM 3997 CD2 LEU A 252 23.601 29.217 -57.627 1.00 0.00 C ATOM 3998 H LEU A 252 18.951 29.453 -56.104 1.00 0.00 H ATOM 3999 HA LEU A 252 21.004 28.342 -54.490 1.00 0.00 H ATOM 4000 1HB LEU A 252 21.091 28.453 -56.954 1.00 0.00 H ATOM 4001 2HB LEU A 252 21.266 30.208 -56.860 1.00 0.00 H ATOM 4002 HG LEU A 252 23.409 29.888 -55.623 1.00 0.00 H ATOM 4003 1HD1 LEU A 252 24.410 27.644 -55.535 1.00 0.00 H ATOM 4004 2HD1 LEU A 252 22.905 27.724 -54.608 1.00 0.00 H ATOM 4005 3HD1 LEU A 252 22.927 26.974 -56.213 1.00 0.00 H ATOM 4006 1HD2 LEU A 252 24.670 29.105 -57.555 1.00 0.00 H ATOM 4007 2HD2 LEU A 252 23.197 28.439 -58.253 1.00 0.00 H ATOM 4008 3HD2 LEU A 252 23.371 30.176 -58.059 1.00 0.00 H ATOM 4009 N GLU A 253 20.699 31.636 -54.431 1.00 0.00 N ATOM 4010 CA GLU A 253 21.087 32.832 -53.686 1.00 0.00 C ATOM 4011 C GLU A 253 20.918 32.618 -52.208 1.00 0.00 C ATOM 4012 O GLU A 253 21.842 32.837 -51.436 1.00 0.00 O ATOM 4013 CB GLU A 253 20.245 34.037 -54.094 1.00 0.00 C ATOM 4014 CG GLU A 253 20.597 35.325 -53.373 1.00 0.00 C ATOM 4015 CD GLU A 253 19.618 36.450 -53.654 1.00 0.00 C ATOM 4016 OE1 GLU A 253 18.683 36.234 -54.385 1.00 0.00 O ATOM 4017 OE2 GLU A 253 19.810 37.522 -53.135 1.00 0.00 O ATOM 4018 H GLU A 253 20.101 31.742 -55.243 1.00 0.00 H ATOM 4019 HA GLU A 253 22.131 33.062 -53.903 1.00 0.00 H ATOM 4020 1HB GLU A 253 20.359 34.202 -55.137 1.00 0.00 H ATOM 4021 2HB GLU A 253 19.200 33.836 -53.910 1.00 0.00 H ATOM 4022 1HG GLU A 253 20.611 35.127 -52.308 1.00 0.00 H ATOM 4023 2HG GLU A 253 21.594 35.636 -53.676 1.00 0.00 H ATOM 4024 N ASN A 254 19.750 32.096 -51.839 1.00 0.00 N ATOM 4025 CA ASN A 254 19.429 31.889 -50.440 1.00 0.00 C ATOM 4026 C ASN A 254 20.372 30.878 -49.820 1.00 0.00 C ATOM 4027 O ASN A 254 20.935 31.122 -48.756 1.00 0.00 O ATOM 4028 CB ASN A 254 17.990 31.445 -50.290 1.00 0.00 C ATOM 4029 CG ASN A 254 17.026 32.573 -50.492 1.00 0.00 C ATOM 4030 OD1 ASN A 254 17.389 33.747 -50.356 1.00 0.00 O ATOM 4031 ND2 ASN A 254 15.801 32.245 -50.812 1.00 0.00 N ATOM 4032 H ASN A 254 19.014 32.024 -52.536 1.00 0.00 H ATOM 4033 HA ASN A 254 19.552 32.835 -49.910 1.00 0.00 H ATOM 4034 1HB ASN A 254 17.773 30.659 -51.016 1.00 0.00 H ATOM 4035 2HB ASN A 254 17.841 31.023 -49.295 1.00 0.00 H ATOM 4036 1HD2 ASN A 254 15.115 32.958 -50.958 1.00 0.00 H ATOM 4037 2HD2 ASN A 254 15.551 31.282 -50.910 1.00 0.00 H ATOM 4038 N ALA A 255 20.693 29.839 -50.590 1.00 0.00 N ATOM 4039 CA ALA A 255 21.564 28.790 -50.094 1.00 0.00 C ATOM 4040 C ALA A 255 22.961 29.332 -49.881 1.00 0.00 C ATOM 4041 O ALA A 255 23.521 29.183 -48.799 1.00 0.00 O ATOM 4042 CB ALA A 255 21.573 27.617 -51.048 1.00 0.00 C ATOM 4043 H ALA A 255 20.146 29.659 -51.422 1.00 0.00 H ATOM 4044 HA ALA A 255 21.189 28.454 -49.138 1.00 0.00 H ATOM 4045 1HB ALA A 255 22.219 26.842 -50.646 1.00 0.00 H ATOM 4046 2HB ALA A 255 20.576 27.241 -51.156 1.00 0.00 H ATOM 4047 3HB ALA A 255 21.944 27.935 -52.015 1.00 0.00 H ATOM 4048 N PHE A 256 23.423 30.142 -50.834 1.00 0.00 N ATOM 4049 CA PHE A 256 24.746 30.731 -50.746 1.00 0.00 C ATOM 4050 C PHE A 256 24.875 31.738 -49.619 1.00 0.00 C ATOM 4051 O PHE A 256 25.825 31.681 -48.845 1.00 0.00 O ATOM 4052 CB PHE A 256 25.170 31.426 -52.036 1.00 0.00 C ATOM 4053 CG PHE A 256 25.765 30.599 -53.110 1.00 0.00 C ATOM 4054 CD1 PHE A 256 26.277 29.342 -52.851 1.00 0.00 C ATOM 4055 CD2 PHE A 256 25.816 31.081 -54.395 1.00 0.00 C ATOM 4056 CE1 PHE A 256 26.827 28.591 -53.871 1.00 0.00 C ATOM 4057 CE2 PHE A 256 26.363 30.331 -55.412 1.00 0.00 C ATOM 4058 CZ PHE A 256 26.867 29.085 -55.142 1.00 0.00 C ATOM 4059 H PHE A 256 22.940 30.168 -51.717 1.00 0.00 H ATOM 4060 HA PHE A 256 25.458 29.925 -50.563 1.00 0.00 H ATOM 4061 1HB PHE A 256 24.300 31.917 -52.472 1.00 0.00 H ATOM 4062 2HB PHE A 256 25.884 32.169 -51.808 1.00 0.00 H ATOM 4063 HD1 PHE A 256 26.242 28.948 -51.834 1.00 0.00 H ATOM 4064 HD2 PHE A 256 25.414 32.071 -54.602 1.00 0.00 H ATOM 4065 HE1 PHE A 256 27.227 27.606 -53.662 1.00 0.00 H ATOM 4066 HE2 PHE A 256 26.396 30.725 -56.427 1.00 0.00 H ATOM 4067 HZ PHE A 256 27.297 28.495 -55.928 1.00 0.00 H ATOM 4068 N LEU A 257 23.855 32.568 -49.429 1.00 0.00 N ATOM 4069 CA LEU A 257 23.952 33.591 -48.404 1.00 0.00 C ATOM 4070 C LEU A 257 23.991 32.953 -47.035 1.00 0.00 C ATOM 4071 O LEU A 257 24.823 33.312 -46.208 1.00 0.00 O ATOM 4072 CB LEU A 257 22.768 34.557 -48.498 1.00 0.00 C ATOM 4073 CG LEU A 257 22.739 35.442 -49.741 1.00 0.00 C ATOM 4074 CD1 LEU A 257 21.430 36.191 -49.786 1.00 0.00 C ATOM 4075 CD2 LEU A 257 23.907 36.390 -49.709 1.00 0.00 C ATOM 4076 H LEU A 257 23.107 32.605 -50.106 1.00 0.00 H ATOM 4077 HA LEU A 257 24.875 34.150 -48.554 1.00 0.00 H ATOM 4078 1HB LEU A 257 21.844 33.976 -48.479 1.00 0.00 H ATOM 4079 2HB LEU A 257 22.780 35.208 -47.623 1.00 0.00 H ATOM 4080 HG LEU A 257 22.800 34.836 -50.625 1.00 0.00 H ATOM 4081 1HD1 LEU A 257 21.406 36.820 -50.669 1.00 0.00 H ATOM 4082 2HD1 LEU A 257 20.604 35.476 -49.826 1.00 0.00 H ATOM 4083 3HD1 LEU A 257 21.333 36.809 -48.895 1.00 0.00 H ATOM 4084 1HD2 LEU A 257 23.885 37.013 -50.587 1.00 0.00 H ATOM 4085 2HD2 LEU A 257 23.847 37.013 -48.820 1.00 0.00 H ATOM 4086 3HD2 LEU A 257 24.835 35.821 -49.689 1.00 0.00 H ATOM 4087 N ASN A 258 23.186 31.911 -46.856 1.00 0.00 N ATOM 4088 CA ASN A 258 23.077 31.254 -45.569 1.00 0.00 C ATOM 4089 C ASN A 258 24.325 30.431 -45.299 1.00 0.00 C ATOM 4090 O ASN A 258 24.843 30.439 -44.185 1.00 0.00 O ATOM 4091 CB ASN A 258 21.829 30.397 -45.537 1.00 0.00 C ATOM 4092 CG ASN A 258 20.567 31.275 -45.461 1.00 0.00 C ATOM 4093 OD1 ASN A 258 20.644 32.449 -45.080 1.00 0.00 O ATOM 4094 ND2 ASN A 258 19.434 30.734 -45.811 1.00 0.00 N ATOM 4095 H ASN A 258 22.506 31.688 -47.570 1.00 0.00 H ATOM 4096 HA ASN A 258 22.986 32.014 -44.794 1.00 0.00 H ATOM 4097 1HB ASN A 258 21.794 29.775 -46.433 1.00 0.00 H ATOM 4098 2HB ASN A 258 21.864 29.729 -44.677 1.00 0.00 H ATOM 4099 1HD2 ASN A 258 18.591 31.272 -45.775 1.00 0.00 H ATOM 4100 2HD2 ASN A 258 19.406 29.793 -46.112 1.00 0.00 H ATOM 4101 N LEU A 259 24.935 29.933 -46.376 1.00 0.00 N ATOM 4102 CA LEU A 259 26.145 29.135 -46.280 1.00 0.00 C ATOM 4103 C LEU A 259 27.283 30.010 -45.795 1.00 0.00 C ATOM 4104 O LEU A 259 27.937 29.687 -44.810 1.00 0.00 O ATOM 4105 CB LEU A 259 26.482 28.526 -47.649 1.00 0.00 C ATOM 4106 CG LEU A 259 27.716 27.651 -47.716 1.00 0.00 C ATOM 4107 CD1 LEU A 259 27.565 26.496 -46.729 1.00 0.00 C ATOM 4108 CD2 LEU A 259 27.882 27.151 -49.153 1.00 0.00 C ATOM 4109 H LEU A 259 24.420 29.895 -47.242 1.00 0.00 H ATOM 4110 HA LEU A 259 25.984 28.326 -45.576 1.00 0.00 H ATOM 4111 1HB LEU A 259 25.641 27.923 -47.976 1.00 0.00 H ATOM 4112 2HB LEU A 259 26.621 29.332 -48.362 1.00 0.00 H ATOM 4113 HG LEU A 259 28.593 28.225 -47.424 1.00 0.00 H ATOM 4114 1HD1 LEU A 259 28.452 25.862 -46.775 1.00 0.00 H ATOM 4115 2HD1 LEU A 259 27.452 26.889 -45.718 1.00 0.00 H ATOM 4116 3HD1 LEU A 259 26.686 25.907 -46.989 1.00 0.00 H ATOM 4117 1HD2 LEU A 259 28.766 26.518 -49.222 1.00 0.00 H ATOM 4118 2HD2 LEU A 259 27.004 26.578 -49.436 1.00 0.00 H ATOM 4119 3HD2 LEU A 259 27.994 28.001 -49.828 1.00 0.00 H ATOM 4120 N VAL A 260 27.397 31.192 -46.392 1.00 0.00 N ATOM 4121 CA VAL A 260 28.433 32.149 -46.040 1.00 0.00 C ATOM 4122 C VAL A 260 28.249 32.636 -44.617 1.00 0.00 C ATOM 4123 O VAL A 260 29.209 32.686 -43.855 1.00 0.00 O ATOM 4124 CB VAL A 260 28.399 33.339 -46.999 1.00 0.00 C ATOM 4125 CG1 VAL A 260 29.277 34.460 -46.482 1.00 0.00 C ATOM 4126 CG2 VAL A 260 28.848 32.869 -48.369 1.00 0.00 C ATOM 4127 H VAL A 260 26.925 31.316 -47.276 1.00 0.00 H ATOM 4128 HA VAL A 260 29.401 31.663 -46.112 1.00 0.00 H ATOM 4129 HB VAL A 260 27.396 33.724 -47.054 1.00 0.00 H ATOM 4130 1HG1 VAL A 260 29.243 35.300 -47.174 1.00 0.00 H ATOM 4131 2HG1 VAL A 260 28.917 34.781 -45.506 1.00 0.00 H ATOM 4132 3HG1 VAL A 260 30.292 34.115 -46.393 1.00 0.00 H ATOM 4133 1HG2 VAL A 260 28.827 33.697 -49.048 1.00 0.00 H ATOM 4134 2HG2 VAL A 260 29.861 32.476 -48.303 1.00 0.00 H ATOM 4135 3HG2 VAL A 260 28.188 32.096 -48.727 1.00 0.00 H ATOM 4136 N GLN A 261 27.005 32.893 -44.224 1.00 0.00 N ATOM 4137 CA GLN A 261 26.735 33.333 -42.864 1.00 0.00 C ATOM 4138 C GLN A 261 27.093 32.234 -41.862 1.00 0.00 C ATOM 4139 O GLN A 261 27.804 32.498 -40.895 1.00 0.00 O ATOM 4140 CB GLN A 261 25.268 33.723 -42.724 1.00 0.00 C ATOM 4141 CG GLN A 261 24.914 34.992 -43.474 1.00 0.00 C ATOM 4142 CD GLN A 261 23.433 35.277 -43.486 1.00 0.00 C ATOM 4143 OE1 GLN A 261 22.607 34.377 -43.328 1.00 0.00 O ATOM 4144 NE2 GLN A 261 23.083 36.544 -43.675 1.00 0.00 N ATOM 4145 H GLN A 261 26.256 32.898 -44.903 1.00 0.00 H ATOM 4146 HA GLN A 261 27.350 34.208 -42.650 1.00 0.00 H ATOM 4147 1HB GLN A 261 24.644 32.913 -43.098 1.00 0.00 H ATOM 4148 2HB GLN A 261 25.029 33.866 -41.671 1.00 0.00 H ATOM 4149 1HG GLN A 261 25.416 35.832 -42.996 1.00 0.00 H ATOM 4150 2HG GLN A 261 25.239 34.903 -44.494 1.00 0.00 H ATOM 4151 1HE2 GLN A 261 22.115 36.799 -43.693 1.00 0.00 H ATOM 4152 2HE2 GLN A 261 23.787 37.244 -43.799 1.00 0.00 H ATOM 4153 N CYS A 262 26.851 30.970 -42.237 1.00 0.00 N ATOM 4154 CA CYS A 262 27.147 29.865 -41.329 1.00 0.00 C ATOM 4155 C CYS A 262 28.660 29.752 -41.150 1.00 0.00 C ATOM 4156 O CYS A 262 29.156 29.548 -40.043 1.00 0.00 O ATOM 4157 CB CYS A 262 26.596 28.538 -41.859 1.00 0.00 C ATOM 4158 SG CYS A 262 24.800 28.431 -41.866 1.00 0.00 S ATOM 4159 H CYS A 262 26.200 30.808 -42.993 1.00 0.00 H ATOM 4160 HA CYS A 262 26.664 30.056 -40.376 1.00 0.00 H ATOM 4161 1HB CYS A 262 26.943 28.377 -42.876 1.00 0.00 H ATOM 4162 2HB CYS A 262 26.978 27.717 -41.251 1.00 0.00 H ATOM 4163 HG CYS A 262 24.603 29.431 -42.726 1.00 0.00 H ATOM 4164 N ILE A 263 29.386 30.019 -42.231 1.00 0.00 N ATOM 4165 CA ILE A 263 30.840 29.965 -42.234 1.00 0.00 C ATOM 4166 C ILE A 263 31.433 31.074 -41.377 1.00 0.00 C ATOM 4167 O ILE A 263 32.289 30.823 -40.531 1.00 0.00 O ATOM 4168 CB ILE A 263 31.378 30.076 -43.672 1.00 0.00 C ATOM 4169 CG1 ILE A 263 31.012 28.817 -44.460 1.00 0.00 C ATOM 4170 CG2 ILE A 263 32.886 30.294 -43.664 1.00 0.00 C ATOM 4171 CD1 ILE A 263 31.177 28.967 -45.950 1.00 0.00 C ATOM 4172 H ILE A 263 28.913 30.030 -43.125 1.00 0.00 H ATOM 4173 HA ILE A 263 31.155 29.011 -41.809 1.00 0.00 H ATOM 4174 HB ILE A 263 30.905 30.912 -44.168 1.00 0.00 H ATOM 4175 1HG1 ILE A 263 31.635 28.002 -44.122 1.00 0.00 H ATOM 4176 2HG1 ILE A 263 29.982 28.559 -44.251 1.00 0.00 H ATOM 4177 1HG2 ILE A 263 33.243 30.368 -44.678 1.00 0.00 H ATOM 4178 2HG2 ILE A 263 33.123 31.211 -43.130 1.00 0.00 H ATOM 4179 3HG2 ILE A 263 33.375 29.461 -43.172 1.00 0.00 H ATOM 4180 1HD1 ILE A 263 30.899 28.036 -46.445 1.00 0.00 H ATOM 4181 2HD1 ILE A 263 30.545 29.764 -46.316 1.00 0.00 H ATOM 4182 3HD1 ILE A 263 32.202 29.197 -46.161 1.00 0.00 H ATOM 4183 N GLN A 264 30.907 32.283 -41.556 1.00 0.00 N ATOM 4184 CA GLN A 264 31.380 33.466 -40.852 1.00 0.00 C ATOM 4185 C GLN A 264 31.116 33.427 -39.353 1.00 0.00 C ATOM 4186 O GLN A 264 31.974 33.824 -38.562 1.00 0.00 O ATOM 4187 CB GLN A 264 30.735 34.708 -41.469 1.00 0.00 C ATOM 4188 CG GLN A 264 31.245 35.025 -42.870 1.00 0.00 C ATOM 4189 CD GLN A 264 30.437 36.117 -43.559 1.00 0.00 C ATOM 4190 OE1 GLN A 264 29.241 36.289 -43.296 1.00 0.00 O ATOM 4191 NE2 GLN A 264 31.087 36.861 -44.446 1.00 0.00 N ATOM 4192 H GLN A 264 30.259 32.410 -42.320 1.00 0.00 H ATOM 4193 HA GLN A 264 32.456 33.523 -40.969 1.00 0.00 H ATOM 4194 1HB GLN A 264 29.653 34.568 -41.519 1.00 0.00 H ATOM 4195 2HB GLN A 264 30.924 35.571 -40.833 1.00 0.00 H ATOM 4196 1HG GLN A 264 32.280 35.361 -42.802 1.00 0.00 H ATOM 4197 2HG GLN A 264 31.183 34.122 -43.479 1.00 0.00 H ATOM 4198 1HE2 GLN A 264 30.610 37.595 -44.931 1.00 0.00 H ATOM 4199 2HE2 GLN A 264 32.055 36.689 -44.630 1.00 0.00 H ATOM 4200 N ASN A 265 29.902 33.057 -38.976 1.00 0.00 N ATOM 4201 CA ASN A 265 29.501 32.968 -37.577 1.00 0.00 C ATOM 4202 C ASN A 265 28.188 32.222 -37.465 1.00 0.00 C ATOM 4203 O ASN A 265 27.122 32.822 -37.571 1.00 0.00 O ATOM 4204 CB ASN A 265 29.405 34.361 -36.969 1.00 0.00 C ATOM 4205 CG ASN A 265 29.115 34.362 -35.503 1.00 0.00 C ATOM 4206 OD1 ASN A 265 28.465 33.456 -34.975 1.00 0.00 O ATOM 4207 ND2 ASN A 265 29.592 35.375 -34.816 1.00 0.00 N ATOM 4208 H ASN A 265 29.261 32.703 -39.673 1.00 0.00 H ATOM 4209 HA ASN A 265 30.262 32.410 -37.029 1.00 0.00 H ATOM 4210 1HB ASN A 265 30.333 34.902 -37.126 1.00 0.00 H ATOM 4211 2HB ASN A 265 28.616 34.920 -37.473 1.00 0.00 H ATOM 4212 1HD2 ASN A 265 29.428 35.431 -33.816 1.00 0.00 H ATOM 4213 2HD2 ASN A 265 30.115 36.091 -35.279 1.00 0.00 H ATOM 4214 N LYS A 266 28.268 30.912 -37.253 1.00 0.00 N ATOM 4215 CA LYS A 266 27.076 30.077 -37.220 1.00 0.00 C ATOM 4216 C LYS A 266 26.160 30.366 -36.018 1.00 0.00 C ATOM 4217 O LYS A 266 24.966 30.553 -36.224 1.00 0.00 O ATOM 4218 CB LYS A 266 27.459 28.590 -37.214 1.00 0.00 C ATOM 4219 CG LYS A 266 26.310 27.636 -37.160 1.00 0.00 C ATOM 4220 CD LYS A 266 26.812 26.224 -37.397 1.00 0.00 C ATOM 4221 CE LYS A 266 27.652 25.752 -36.224 1.00 0.00 C ATOM 4222 NZ LYS A 266 28.240 24.424 -36.461 1.00 0.00 N ATOM 4223 H LYS A 266 29.177 30.483 -37.157 1.00 0.00 H ATOM 4224 HA LYS A 266 26.494 30.288 -38.111 1.00 0.00 H ATOM 4225 1HB LYS A 266 28.031 28.361 -38.109 1.00 0.00 H ATOM 4226 2HB LYS A 266 28.083 28.350 -36.389 1.00 0.00 H ATOM 4227 1HG LYS A 266 25.838 27.707 -36.183 1.00 0.00 H ATOM 4228 2HG LYS A 266 25.575 27.902 -37.924 1.00 0.00 H ATOM 4229 1HD LYS A 266 25.962 25.552 -37.528 1.00 0.00 H ATOM 4230 2HD LYS A 266 27.416 26.200 -38.305 1.00 0.00 H ATOM 4231 1HE LYS A 266 28.454 26.468 -36.050 1.00 0.00 H ATOM 4232 2HE LYS A 266 27.025 25.708 -35.336 1.00 0.00 H ATOM 4233 1HZ LYS A 266 28.788 24.149 -35.658 1.00 0.00 H ATOM 4234 2HZ LYS A 266 27.502 23.749 -36.611 1.00 0.00 H ATOM 4235 3HZ LYS A 266 28.834 24.458 -37.277 1.00 0.00 H ATOM 4236 N PRO A 267 26.648 30.574 -34.775 1.00 0.00 N ATOM 4237 CA PRO A 267 25.804 30.986 -33.659 1.00 0.00 C ATOM 4238 C PRO A 267 24.990 32.222 -34.029 1.00 0.00 C ATOM 4239 O PRO A 267 23.798 32.298 -33.734 1.00 0.00 O ATOM 4240 CB PRO A 267 26.838 31.283 -32.564 1.00 0.00 C ATOM 4241 CG PRO A 267 27.970 30.327 -32.875 1.00 0.00 C ATOM 4242 CD PRO A 267 28.058 30.302 -34.375 1.00 0.00 C ATOM 4243 HA PRO A 267 25.155 30.151 -33.369 1.00 0.00 H ATOM 4244 1HB PRO A 267 27.140 32.334 -32.605 1.00 0.00 H ATOM 4245 2HB PRO A 267 26.380 31.114 -31.582 1.00 0.00 H ATOM 4246 1HG PRO A 267 28.898 30.673 -32.412 1.00 0.00 H ATOM 4247 2HG PRO A 267 27.754 29.335 -32.450 1.00 0.00 H ATOM 4248 1HD PRO A 267 28.732 31.084 -34.703 1.00 0.00 H ATOM 4249 2HD PRO A 267 28.406 29.330 -34.672 1.00 0.00 H ATOM 4250 N LEU A 268 25.618 33.143 -34.777 1.00 0.00 N ATOM 4251 CA LEU A 268 24.962 34.372 -35.212 1.00 0.00 C ATOM 4252 C LEU A 268 23.937 34.028 -36.251 1.00 0.00 C ATOM 4253 O LEU A 268 22.811 34.498 -36.177 1.00 0.00 O ATOM 4254 CB LEU A 268 25.952 35.374 -35.789 1.00 0.00 C ATOM 4255 CG LEU A 268 25.365 36.694 -36.263 1.00 0.00 C ATOM 4256 CD1 LEU A 268 24.649 37.377 -35.109 1.00 0.00 C ATOM 4257 CD2 LEU A 268 26.487 37.553 -36.807 1.00 0.00 C ATOM 4258 H LEU A 268 26.600 33.027 -34.991 1.00 0.00 H ATOM 4259 HA LEU A 268 24.485 34.839 -34.355 1.00 0.00 H ATOM 4260 1HB LEU A 268 26.692 35.597 -35.033 1.00 0.00 H ATOM 4261 2HB LEU A 268 26.450 34.923 -36.629 1.00 0.00 H ATOM 4262 HG LEU A 268 24.628 36.511 -37.046 1.00 0.00 H ATOM 4263 1HD1 LEU A 268 24.233 38.313 -35.445 1.00 0.00 H ATOM 4264 2HD1 LEU A 268 23.851 36.737 -34.749 1.00 0.00 H ATOM 4265 3HD1 LEU A 268 25.355 37.563 -34.306 1.00 0.00 H ATOM 4266 1HD2 LEU A 268 26.080 38.505 -37.152 1.00 0.00 H ATOM 4267 2HD2 LEU A 268 27.217 37.734 -36.021 1.00 0.00 H ATOM 4268 3HD2 LEU A 268 26.967 37.039 -37.640 1.00 0.00 H ATOM 4269 N TYR A 269 24.292 33.114 -37.155 1.00 0.00 N ATOM 4270 CA TYR A 269 23.351 32.690 -38.173 1.00 0.00 C ATOM 4271 C TYR A 269 22.059 32.257 -37.527 1.00 0.00 C ATOM 4272 O TYR A 269 20.994 32.761 -37.870 1.00 0.00 O ATOM 4273 CB TYR A 269 23.921 31.553 -39.034 1.00 0.00 C ATOM 4274 CG TYR A 269 22.930 30.946 -39.951 1.00 0.00 C ATOM 4275 CD1 TYR A 269 22.590 31.554 -41.125 1.00 0.00 C ATOM 4276 CD2 TYR A 269 22.348 29.731 -39.590 1.00 0.00 C ATOM 4277 CE1 TYR A 269 21.673 30.971 -41.951 1.00 0.00 C ATOM 4278 CE2 TYR A 269 21.425 29.141 -40.418 1.00 0.00 C ATOM 4279 CZ TYR A 269 21.087 29.761 -41.599 1.00 0.00 C ATOM 4280 OH TYR A 269 20.172 29.188 -42.434 1.00 0.00 O ATOM 4281 H TYR A 269 25.275 32.937 -37.305 1.00 0.00 H ATOM 4282 HA TYR A 269 23.152 33.533 -38.836 1.00 0.00 H ATOM 4283 1HB TYR A 269 24.753 31.931 -39.633 1.00 0.00 H ATOM 4284 2HB TYR A 269 24.307 30.778 -38.424 1.00 0.00 H ATOM 4285 HD1 TYR A 269 23.046 32.495 -41.397 1.00 0.00 H ATOM 4286 HD2 TYR A 269 22.625 29.253 -38.650 1.00 0.00 H ATOM 4287 HE1 TYR A 269 21.407 31.456 -42.877 1.00 0.00 H ATOM 4288 HE2 TYR A 269 20.968 28.192 -40.138 1.00 0.00 H ATOM 4289 HH TYR A 269 19.809 28.403 -42.017 1.00 0.00 H ATOM 4290 N PHE A 270 22.174 31.451 -36.473 1.00 0.00 N ATOM 4291 CA PHE A 270 21.004 30.942 -35.796 1.00 0.00 C ATOM 4292 C PHE A 270 20.315 32.039 -35.010 1.00 0.00 C ATOM 4293 O PHE A 270 19.089 32.108 -34.993 1.00 0.00 O ATOM 4294 CB PHE A 270 21.369 29.810 -34.865 1.00 0.00 C ATOM 4295 CG PHE A 270 21.686 28.561 -35.578 1.00 0.00 C ATOM 4296 CD1 PHE A 270 22.882 27.905 -35.378 1.00 0.00 C ATOM 4297 CD2 PHE A 270 20.775 28.031 -36.465 1.00 0.00 C ATOM 4298 CE1 PHE A 270 23.154 26.739 -36.057 1.00 0.00 C ATOM 4299 CE2 PHE A 270 21.040 26.872 -37.142 1.00 0.00 C ATOM 4300 CZ PHE A 270 22.230 26.223 -36.941 1.00 0.00 C ATOM 4301 H PHE A 270 23.085 31.071 -36.256 1.00 0.00 H ATOM 4302 HA PHE A 270 20.304 30.568 -36.545 1.00 0.00 H ATOM 4303 1HB PHE A 270 22.227 30.097 -34.271 1.00 0.00 H ATOM 4304 2HB PHE A 270 20.546 29.621 -34.183 1.00 0.00 H ATOM 4305 HD1 PHE A 270 23.609 28.318 -34.676 1.00 0.00 H ATOM 4306 HD2 PHE A 270 19.836 28.549 -36.621 1.00 0.00 H ATOM 4307 HE1 PHE A 270 24.096 26.221 -35.900 1.00 0.00 H ATOM 4308 HE2 PHE A 270 20.307 26.465 -37.842 1.00 0.00 H ATOM 4309 HZ PHE A 270 22.444 25.305 -37.477 1.00 0.00 H ATOM 4310 N ALA A 271 21.101 33.003 -34.520 1.00 0.00 N ATOM 4311 CA ALA A 271 20.511 34.081 -33.750 1.00 0.00 C ATOM 4312 C ALA A 271 19.605 34.876 -34.679 1.00 0.00 C ATOM 4313 O ALA A 271 18.449 35.133 -34.359 1.00 0.00 O ATOM 4314 CB ALA A 271 21.583 34.972 -33.127 1.00 0.00 C ATOM 4315 H ALA A 271 22.094 32.827 -34.424 1.00 0.00 H ATOM 4316 HA ALA A 271 19.924 33.649 -32.950 1.00 0.00 H ATOM 4317 1HB ALA A 271 21.112 35.783 -32.574 1.00 0.00 H ATOM 4318 2HB ALA A 271 22.196 34.381 -32.448 1.00 0.00 H ATOM 4319 3HB ALA A 271 22.204 35.386 -33.898 1.00 0.00 H ATOM 4320 N ASP A 272 20.063 35.051 -35.919 1.00 0.00 N ATOM 4321 CA ASP A 272 19.350 35.820 -36.922 1.00 0.00 C ATOM 4322 C ASP A 272 18.142 35.049 -37.470 1.00 0.00 C ATOM 4323 O ASP A 272 17.097 35.642 -37.733 1.00 0.00 O ATOM 4324 CB ASP A 272 20.294 36.186 -38.071 1.00 0.00 C ATOM 4325 CG ASP A 272 21.274 37.304 -37.705 1.00 0.00 C ATOM 4326 OD1 ASP A 272 21.077 37.938 -36.696 1.00 0.00 O ATOM 4327 OD2 ASP A 272 22.209 37.510 -38.443 1.00 0.00 O ATOM 4328 H ASP A 272 21.028 34.818 -36.099 1.00 0.00 H ATOM 4329 HA ASP A 272 19.003 36.747 -36.465 1.00 0.00 H ATOM 4330 1HB ASP A 272 20.865 35.310 -38.369 1.00 0.00 H ATOM 4331 2HB ASP A 272 19.710 36.502 -38.934 1.00 0.00 H ATOM 4332 N ARG A 273 18.262 33.711 -37.559 1.00 0.00 N ATOM 4333 CA ARG A 273 17.155 32.881 -38.038 1.00 0.00 C ATOM 4334 C ARG A 273 16.016 32.964 -37.040 1.00 0.00 C ATOM 4335 O ARG A 273 14.866 33.195 -37.414 1.00 0.00 O ATOM 4336 CB ARG A 273 17.603 31.431 -38.216 1.00 0.00 C ATOM 4337 CG ARG A 273 18.544 31.174 -39.390 1.00 0.00 C ATOM 4338 CD ARG A 273 17.879 31.384 -40.695 1.00 0.00 C ATOM 4339 NE ARG A 273 16.898 30.333 -40.981 1.00 0.00 N ATOM 4340 CZ ARG A 273 15.952 30.387 -41.927 1.00 0.00 C ATOM 4341 NH1 ARG A 273 15.839 31.444 -42.700 1.00 0.00 N ATOM 4342 NH2 ARG A 273 15.145 29.360 -42.058 1.00 0.00 N ATOM 4343 H ARG A 273 19.185 33.300 -37.495 1.00 0.00 H ATOM 4344 HA ARG A 273 16.818 33.263 -39.001 1.00 0.00 H ATOM 4345 1HB ARG A 273 18.107 31.101 -37.316 1.00 0.00 H ATOM 4346 2HB ARG A 273 16.728 30.797 -38.357 1.00 0.00 H ATOM 4347 1HG ARG A 273 19.386 31.841 -39.337 1.00 0.00 H ATOM 4348 2HG ARG A 273 18.897 30.143 -39.350 1.00 0.00 H ATOM 4349 1HD ARG A 273 17.363 32.343 -40.688 1.00 0.00 H ATOM 4350 2HD ARG A 273 18.625 31.381 -41.489 1.00 0.00 H ATOM 4351 HE ARG A 273 16.919 29.481 -40.423 1.00 0.00 H ATOM 4352 1HH1 ARG A 273 16.470 32.225 -42.584 1.00 0.00 H ATOM 4353 2HH1 ARG A 273 15.123 31.474 -43.411 1.00 0.00 H ATOM 4354 1HH2 ARG A 273 15.267 28.567 -41.440 1.00 0.00 H ATOM 4355 2HH2 ARG A 273 14.421 29.368 -42.762 1.00 0.00 H ATOM 4356 N LEU A 274 16.390 32.963 -35.766 1.00 0.00 N ATOM 4357 CA LEU A 274 15.462 33.128 -34.667 1.00 0.00 C ATOM 4358 C LEU A 274 14.867 34.520 -34.645 1.00 0.00 C ATOM 4359 O LEU A 274 13.647 34.681 -34.615 1.00 0.00 O ATOM 4360 CB LEU A 274 16.170 32.852 -33.349 1.00 0.00 C ATOM 4361 CG LEU A 274 16.486 31.427 -32.988 1.00 0.00 C ATOM 4362 CD1 LEU A 274 17.434 31.394 -31.778 1.00 0.00 C ATOM 4363 CD2 LEU A 274 15.180 30.737 -32.700 1.00 0.00 C ATOM 4364 H LEU A 274 17.326 32.657 -35.544 1.00 0.00 H ATOM 4365 HA LEU A 274 14.660 32.400 -34.783 1.00 0.00 H ATOM 4366 1HB LEU A 274 17.075 33.381 -33.394 1.00 0.00 H ATOM 4367 2HB LEU A 274 15.566 33.239 -32.539 1.00 0.00 H ATOM 4368 HG LEU A 274 16.992 30.943 -33.812 1.00 0.00 H ATOM 4369 1HD1 LEU A 274 17.663 30.368 -31.516 1.00 0.00 H ATOM 4370 2HD1 LEU A 274 18.360 31.915 -32.026 1.00 0.00 H ATOM 4371 3HD1 LEU A 274 16.961 31.882 -30.931 1.00 0.00 H ATOM 4372 1HD2 LEU A 274 15.358 29.705 -32.434 1.00 0.00 H ATOM 4373 2HD2 LEU A 274 14.679 31.238 -31.871 1.00 0.00 H ATOM 4374 3HD2 LEU A 274 14.561 30.782 -33.585 1.00 0.00 H ATOM 4375 N TYR A 275 15.718 35.505 -34.895 1.00 0.00 N ATOM 4376 CA TYR A 275 15.291 36.883 -34.863 1.00 0.00 C ATOM 4377 C TYR A 275 14.230 37.081 -35.917 1.00 0.00 C ATOM 4378 O TYR A 275 13.110 37.451 -35.588 1.00 0.00 O ATOM 4379 CB TYR A 275 16.470 37.821 -35.082 1.00 0.00 C ATOM 4380 CG TYR A 275 16.128 39.294 -34.976 1.00 0.00 C ATOM 4381 CD1 TYR A 275 15.979 39.862 -33.731 1.00 0.00 C ATOM 4382 CD2 TYR A 275 15.965 40.066 -36.120 1.00 0.00 C ATOM 4383 CE1 TYR A 275 15.669 41.197 -33.607 1.00 0.00 C ATOM 4384 CE2 TYR A 275 15.652 41.415 -36.000 1.00 0.00 C ATOM 4385 CZ TYR A 275 15.504 41.979 -34.742 1.00 0.00 C ATOM 4386 OH TYR A 275 15.191 43.324 -34.607 1.00 0.00 O ATOM 4387 H TYR A 275 16.708 35.312 -34.885 1.00 0.00 H ATOM 4388 HA TYR A 275 14.848 37.091 -33.888 1.00 0.00 H ATOM 4389 1HB TYR A 275 17.247 37.607 -34.353 1.00 0.00 H ATOM 4390 2HB TYR A 275 16.894 37.648 -36.068 1.00 0.00 H ATOM 4391 HD1 TYR A 275 16.107 39.254 -32.842 1.00 0.00 H ATOM 4392 HD2 TYR A 275 16.082 39.614 -37.105 1.00 0.00 H ATOM 4393 HE1 TYR A 275 15.554 41.639 -32.620 1.00 0.00 H ATOM 4394 HE2 TYR A 275 15.522 42.025 -36.893 1.00 0.00 H ATOM 4395 HH TYR A 275 15.170 43.555 -33.675 1.00 0.00 H ATOM 4396 N ASP A 276 14.522 36.607 -37.139 1.00 0.00 N ATOM 4397 CA ASP A 276 13.620 36.743 -38.274 1.00 0.00 C ATOM 4398 C ASP A 276 12.303 35.988 -38.087 1.00 0.00 C ATOM 4399 O ASP A 276 11.224 36.553 -38.310 1.00 0.00 O ATOM 4400 CB ASP A 276 14.295 36.248 -39.556 1.00 0.00 C ATOM 4401 CG ASP A 276 15.361 37.207 -40.093 1.00 0.00 C ATOM 4402 OD1 ASP A 276 15.439 38.311 -39.610 1.00 0.00 O ATOM 4403 OD2 ASP A 276 16.085 36.821 -40.981 1.00 0.00 O ATOM 4404 H ASP A 276 15.476 36.328 -37.326 1.00 0.00 H ATOM 4405 HA ASP A 276 13.381 37.798 -38.388 1.00 0.00 H ATOM 4406 1HB ASP A 276 14.764 35.279 -39.367 1.00 0.00 H ATOM 4407 2HB ASP A 276 13.541 36.104 -40.329 1.00 0.00 H ATOM 4408 N SER A 277 12.356 34.862 -37.354 1.00 0.00 N ATOM 4409 CA SER A 277 11.150 34.057 -37.167 1.00 0.00 C ATOM 4410 C SER A 277 10.196 34.794 -36.244 1.00 0.00 C ATOM 4411 O SER A 277 9.042 34.417 -36.056 1.00 0.00 O ATOM 4412 CB SER A 277 11.494 32.693 -36.579 1.00 0.00 C ATOM 4413 OG SER A 277 11.835 32.791 -35.230 1.00 0.00 O ATOM 4414 H SER A 277 13.255 34.446 -37.155 1.00 0.00 H ATOM 4415 HA SER A 277 10.678 33.896 -38.136 1.00 0.00 H ATOM 4416 1HB SER A 277 10.645 32.023 -36.686 1.00 0.00 H ATOM 4417 2HB SER A 277 12.325 32.257 -37.132 1.00 0.00 H ATOM 4418 HG SER A 277 12.555 33.424 -35.185 1.00 0.00 H ATOM 4419 N MET A 278 10.748 35.723 -35.479 1.00 0.00 N ATOM 4420 CA MET A 278 9.985 36.472 -34.501 1.00 0.00 C ATOM 4421 C MET A 278 9.795 37.916 -34.970 1.00 0.00 C ATOM 4422 O MET A 278 8.838 38.583 -34.578 1.00 0.00 O ATOM 4423 CB MET A 278 10.700 36.422 -33.157 1.00 0.00 C ATOM 4424 CG MET A 278 10.703 35.023 -32.552 1.00 0.00 C ATOM 4425 SD MET A 278 11.462 34.927 -30.925 1.00 0.00 S ATOM 4426 CE MET A 278 13.195 34.997 -31.389 1.00 0.00 C ATOM 4427 H MET A 278 11.756 35.708 -35.377 1.00 0.00 H ATOM 4428 HA MET A 278 8.991 36.038 -34.417 1.00 0.00 H ATOM 4429 1HB MET A 278 11.731 36.757 -33.279 1.00 0.00 H ATOM 4430 2HB MET A 278 10.222 37.098 -32.468 1.00 0.00 H ATOM 4431 1HG MET A 278 9.675 34.669 -32.464 1.00 0.00 H ATOM 4432 2HG MET A 278 11.244 34.351 -33.211 1.00 0.00 H ATOM 4433 1HE MET A 278 13.811 34.949 -30.502 1.00 0.00 H ATOM 4434 2HE MET A 278 13.422 34.158 -32.036 1.00 0.00 H ATOM 4435 3HE MET A 278 13.396 35.931 -31.918 1.00 0.00 H ATOM 4436 N LYS A 279 10.579 38.305 -35.979 1.00 0.00 N ATOM 4437 CA LYS A 279 10.566 39.663 -36.510 1.00 0.00 C ATOM 4438 C LYS A 279 9.330 39.939 -37.343 1.00 0.00 C ATOM 4439 O LYS A 279 8.738 41.017 -37.268 1.00 0.00 O ATOM 4440 CB LYS A 279 11.821 39.918 -37.344 1.00 0.00 C ATOM 4441 CG LYS A 279 11.960 41.328 -37.859 1.00 0.00 C ATOM 4442 CD LYS A 279 12.166 42.281 -36.708 1.00 0.00 C ATOM 4443 CE LYS A 279 12.547 43.664 -37.180 1.00 0.00 C ATOM 4444 NZ LYS A 279 12.850 44.542 -36.042 1.00 0.00 N ATOM 4445 H LYS A 279 11.424 37.778 -36.126 1.00 0.00 H ATOM 4446 HA LYS A 279 10.587 40.358 -35.669 1.00 0.00 H ATOM 4447 1HB LYS A 279 12.705 39.694 -36.752 1.00 0.00 H ATOM 4448 2HB LYS A 279 11.826 39.249 -38.203 1.00 0.00 H ATOM 4449 1HG LYS A 279 12.811 41.386 -38.539 1.00 0.00 H ATOM 4450 2HG LYS A 279 11.059 41.606 -38.407 1.00 0.00 H ATOM 4451 1HD LYS A 279 11.247 42.352 -36.125 1.00 0.00 H ATOM 4452 2HD LYS A 279 12.944 41.911 -36.073 1.00 0.00 H ATOM 4453 1HE LYS A 279 13.420 43.594 -37.827 1.00 0.00 H ATOM 4454 2HE LYS A 279 11.724 44.088 -37.755 1.00 0.00 H ATOM 4455 1HZ LYS A 279 13.102 45.459 -36.381 1.00 0.00 H ATOM 4456 2HZ LYS A 279 12.037 44.614 -35.446 1.00 0.00 H ATOM 4457 3HZ LYS A 279 13.632 44.138 -35.517 1.00 0.00 H ATOM 4458 N GLY A 280 8.928 38.934 -38.115 1.00 0.00 N ATOM 4459 CA GLY A 280 7.776 39.059 -39.002 1.00 0.00 C ATOM 4460 C GLY A 280 6.474 39.061 -38.219 1.00 0.00 C ATOM 4461 O GLY A 280 6.480 38.901 -37.001 1.00 0.00 O ATOM 4462 H GLY A 280 9.484 38.083 -38.128 1.00 0.00 H ATOM 4463 1HA GLY A 280 7.860 39.979 -39.578 1.00 0.00 H ATOM 4464 2HA GLY A 280 7.775 38.233 -39.712 1.00 0.00 H ATOM 4465 N LYS A 281 5.355 39.233 -38.925 1.00 0.00 N ATOM 4466 CA LYS A 281 4.043 39.178 -38.288 1.00 0.00 C ATOM 4467 C LYS A 281 3.818 37.800 -37.683 1.00 0.00 C ATOM 4468 O LYS A 281 3.934 36.787 -38.372 1.00 0.00 O ATOM 4469 CB LYS A 281 2.942 39.465 -39.308 1.00 0.00 C ATOM 4470 CG LYS A 281 1.539 39.523 -38.719 1.00 0.00 C ATOM 4471 CD LYS A 281 0.508 39.887 -39.778 1.00 0.00 C ATOM 4472 CE LYS A 281 -0.895 39.952 -39.190 1.00 0.00 C ATOM 4473 NZ LYS A 281 -1.912 40.306 -40.217 1.00 0.00 N ATOM 4474 H LYS A 281 5.415 39.391 -39.920 1.00 0.00 H ATOM 4475 HA LYS A 281 3.995 39.937 -37.507 1.00 0.00 H ATOM 4476 1HB LYS A 281 3.139 40.419 -39.797 1.00 0.00 H ATOM 4477 2HB LYS A 281 2.950 38.693 -40.078 1.00 0.00 H ATOM 4478 1HG LYS A 281 1.281 38.553 -38.292 1.00 0.00 H ATOM 4479 2HG LYS A 281 1.510 40.268 -37.924 1.00 0.00 H ATOM 4480 1HD LYS A 281 0.756 40.858 -40.210 1.00 0.00 H ATOM 4481 2HD LYS A 281 0.523 39.141 -40.572 1.00 0.00 H ATOM 4482 1HE LYS A 281 -1.144 38.983 -38.760 1.00 0.00 H ATOM 4483 2HE LYS A 281 -0.914 40.701 -38.398 1.00 0.00 H ATOM 4484 1HZ LYS A 281 -2.826 40.339 -39.789 1.00 0.00 H ATOM 4485 2HZ LYS A 281 -1.693 41.209 -40.612 1.00 0.00 H ATOM 4486 3HZ LYS A 281 -1.909 39.609 -40.948 1.00 0.00 H ATOM 4487 N GLY A 282 3.479 37.767 -36.401 1.00 0.00 N ATOM 4488 CA GLY A 282 3.315 36.501 -35.705 1.00 0.00 C ATOM 4489 C GLY A 282 4.658 35.796 -35.638 1.00 0.00 C ATOM 4490 O GLY A 282 5.699 36.449 -35.630 1.00 0.00 O ATOM 4491 H GLY A 282 3.346 38.633 -35.898 1.00 0.00 H ATOM 4492 1HA GLY A 282 2.922 36.675 -34.703 1.00 0.00 H ATOM 4493 2HA GLY A 282 2.582 35.884 -36.226 1.00 0.00 H ATOM 4494 N THR A 283 4.648 34.472 -35.563 1.00 0.00 N ATOM 4495 CA THR A 283 5.908 33.737 -35.565 1.00 0.00 C ATOM 4496 C THR A 283 5.994 32.665 -36.639 1.00 0.00 C ATOM 4497 O THR A 283 5.007 31.999 -36.957 1.00 0.00 O ATOM 4498 CB THR A 283 6.195 33.063 -34.208 1.00 0.00 C ATOM 4499 OG1 THR A 283 5.142 32.141 -33.916 1.00 0.00 O ATOM 4500 CG2 THR A 283 6.289 34.060 -33.099 1.00 0.00 C ATOM 4501 H THR A 283 3.773 33.975 -35.479 1.00 0.00 H ATOM 4502 HA THR A 283 6.700 34.447 -35.770 1.00 0.00 H ATOM 4503 HB THR A 283 7.142 32.522 -34.274 1.00 0.00 H ATOM 4504 HG1 THR A 283 5.500 31.388 -33.433 1.00 0.00 H ATOM 4505 1HG2 THR A 283 6.493 33.539 -32.162 1.00 0.00 H ATOM 4506 2HG2 THR A 283 7.095 34.760 -33.311 1.00 0.00 H ATOM 4507 3HG2 THR A 283 5.353 34.605 -33.010 1.00 0.00 H ATOM 4508 N ARG A 284 7.232 32.364 -37.014 1.00 0.00 N ATOM 4509 CA ARG A 284 7.547 31.282 -37.930 1.00 0.00 C ATOM 4510 C ARG A 284 8.110 30.149 -37.095 1.00 0.00 C ATOM 4511 O ARG A 284 9.313 29.884 -37.118 1.00 0.00 O ATOM 4512 CB ARG A 284 8.536 31.733 -38.991 1.00 0.00 C ATOM 4513 CG ARG A 284 8.797 30.734 -40.097 1.00 0.00 C ATOM 4514 CD ARG A 284 9.642 31.340 -41.162 1.00 0.00 C ATOM 4515 NE ARG A 284 9.845 30.438 -42.282 1.00 0.00 N ATOM 4516 CZ ARG A 284 10.517 30.764 -43.408 1.00 0.00 C ATOM 4517 NH1 ARG A 284 11.036 31.964 -43.532 1.00 0.00 N ATOM 4518 NH2 ARG A 284 10.654 29.880 -44.379 1.00 0.00 N ATOM 4519 H ARG A 284 7.949 33.052 -36.829 1.00 0.00 H ATOM 4520 HA ARG A 284 6.637 30.955 -38.431 1.00 0.00 H ATOM 4521 1HB ARG A 284 8.174 32.649 -39.455 1.00 0.00 H ATOM 4522 2HB ARG A 284 9.487 31.958 -38.529 1.00 0.00 H ATOM 4523 1HG ARG A 284 9.314 29.865 -39.685 1.00 0.00 H ATOM 4524 2HG ARG A 284 7.851 30.419 -40.537 1.00 0.00 H ATOM 4525 1HD ARG A 284 9.162 32.242 -41.537 1.00 0.00 H ATOM 4526 2HD ARG A 284 10.620 31.590 -40.747 1.00 0.00 H ATOM 4527 HE ARG A 284 9.457 29.505 -42.217 1.00 0.00 H ATOM 4528 1HH1 ARG A 284 10.932 32.640 -42.789 1.00 0.00 H ATOM 4529 2HH1 ARG A 284 11.539 32.211 -44.371 1.00 0.00 H ATOM 4530 1HH2 ARG A 284 10.254 28.956 -44.282 1.00 0.00 H ATOM 4531 2HH2 ARG A 284 11.160 30.130 -45.223 1.00 0.00 H ATOM 4532 N ASP A 285 7.197 29.454 -36.416 1.00 0.00 N ATOM 4533 CA ASP A 285 7.493 28.437 -35.416 1.00 0.00 C ATOM 4534 C ASP A 285 8.318 27.266 -35.937 1.00 0.00 C ATOM 4535 O ASP A 285 9.235 26.806 -35.271 1.00 0.00 O ATOM 4536 CB ASP A 285 6.188 27.905 -34.832 1.00 0.00 C ATOM 4537 CG ASP A 285 5.563 28.883 -33.835 1.00 0.00 C ATOM 4538 OD1 ASP A 285 6.254 29.772 -33.395 1.00 0.00 O ATOM 4539 OD2 ASP A 285 4.408 28.732 -33.525 1.00 0.00 O ATOM 4540 H ASP A 285 6.227 29.694 -36.559 1.00 0.00 H ATOM 4541 HA ASP A 285 8.047 28.912 -34.615 1.00 0.00 H ATOM 4542 1HB ASP A 285 5.481 27.718 -35.638 1.00 0.00 H ATOM 4543 2HB ASP A 285 6.370 26.956 -34.332 1.00 0.00 H ATOM 4544 N LYS A 286 8.199 26.953 -37.221 1.00 0.00 N ATOM 4545 CA LYS A 286 9.012 25.875 -37.769 1.00 0.00 C ATOM 4546 C LYS A 286 10.508 26.155 -37.612 1.00 0.00 C ATOM 4547 O LYS A 286 11.291 25.249 -37.320 1.00 0.00 O ATOM 4548 CB LYS A 286 8.669 25.654 -39.239 1.00 0.00 C ATOM 4549 CG LYS A 286 7.302 25.033 -39.474 1.00 0.00 C ATOM 4550 CD LYS A 286 7.024 24.857 -40.958 1.00 0.00 C ATOM 4551 CE LYS A 286 5.655 24.236 -41.196 1.00 0.00 C ATOM 4552 NZ LYS A 286 5.359 24.090 -42.648 1.00 0.00 N ATOM 4553 H LYS A 286 7.465 27.366 -37.779 1.00 0.00 H ATOM 4554 HA LYS A 286 8.794 24.962 -37.212 1.00 0.00 H ATOM 4555 1HB LYS A 286 8.701 26.611 -39.765 1.00 0.00 H ATOM 4556 2HB LYS A 286 9.417 25.004 -39.694 1.00 0.00 H ATOM 4557 1HG LYS A 286 7.257 24.059 -38.986 1.00 0.00 H ATOM 4558 2HG LYS A 286 6.534 25.674 -39.040 1.00 0.00 H ATOM 4559 1HD LYS A 286 7.064 25.829 -41.453 1.00 0.00 H ATOM 4560 2HD LYS A 286 7.785 24.212 -41.398 1.00 0.00 H ATOM 4561 1HE LYS A 286 5.623 23.255 -40.725 1.00 0.00 H ATOM 4562 2HE LYS A 286 4.894 24.868 -40.740 1.00 0.00 H ATOM 4563 1HZ LYS A 286 4.445 23.676 -42.765 1.00 0.00 H ATOM 4564 2HZ LYS A 286 5.375 24.999 -43.089 1.00 0.00 H ATOM 4565 3HZ LYS A 286 6.054 23.496 -43.076 1.00 0.00 H ATOM 4566 N VAL A 287 10.893 27.410 -37.839 1.00 0.00 N ATOM 4567 CA VAL A 287 12.278 27.845 -37.731 1.00 0.00 C ATOM 4568 C VAL A 287 12.680 28.057 -36.300 1.00 0.00 C ATOM 4569 O VAL A 287 13.706 27.545 -35.845 1.00 0.00 O ATOM 4570 CB VAL A 287 12.495 29.157 -38.510 1.00 0.00 C ATOM 4571 CG1 VAL A 287 13.910 29.703 -38.241 1.00 0.00 C ATOM 4572 CG2 VAL A 287 12.269 28.896 -39.982 1.00 0.00 C ATOM 4573 H VAL A 287 10.183 28.129 -37.847 1.00 0.00 H ATOM 4574 HA VAL A 287 12.913 27.086 -38.190 1.00 0.00 H ATOM 4575 HB VAL A 287 11.789 29.914 -38.160 1.00 0.00 H ATOM 4576 1HG1 VAL A 287 14.055 30.633 -38.796 1.00 0.00 H ATOM 4577 2HG1 VAL A 287 14.033 29.898 -37.175 1.00 0.00 H ATOM 4578 3HG1 VAL A 287 14.649 28.974 -38.562 1.00 0.00 H ATOM 4579 1HG2 VAL A 287 12.419 29.819 -40.541 1.00 0.00 H ATOM 4580 2HG2 VAL A 287 12.975 28.142 -40.331 1.00 0.00 H ATOM 4581 3HG2 VAL A 287 11.252 28.540 -40.136 1.00 0.00 H ATOM 4582 N LEU A 288 11.788 28.696 -35.557 1.00 0.00 N ATOM 4583 CA LEU A 288 12.065 29.013 -34.181 1.00 0.00 C ATOM 4584 C LEU A 288 12.331 27.755 -33.392 1.00 0.00 C ATOM 4585 O LEU A 288 13.326 27.659 -32.677 1.00 0.00 O ATOM 4586 CB LEU A 288 10.900 29.777 -33.558 1.00 0.00 C ATOM 4587 CG LEU A 288 11.172 30.379 -32.203 1.00 0.00 C ATOM 4588 CD1 LEU A 288 10.152 31.466 -31.934 1.00 0.00 C ATOM 4589 CD2 LEU A 288 11.118 29.322 -31.171 1.00 0.00 C ATOM 4590 H LEU A 288 10.977 29.105 -36.006 1.00 0.00 H ATOM 4591 HA LEU A 288 12.935 29.651 -34.151 1.00 0.00 H ATOM 4592 1HB LEU A 288 10.613 30.586 -34.232 1.00 0.00 H ATOM 4593 2HB LEU A 288 10.061 29.102 -33.460 1.00 0.00 H ATOM 4594 HG LEU A 288 12.161 30.839 -32.195 1.00 0.00 H ATOM 4595 1HD1 LEU A 288 10.340 31.909 -30.954 1.00 0.00 H ATOM 4596 2HD1 LEU A 288 10.235 32.229 -32.700 1.00 0.00 H ATOM 4597 3HD1 LEU A 288 9.147 31.037 -31.949 1.00 0.00 H ATOM 4598 1HD2 LEU A 288 11.315 29.768 -30.210 1.00 0.00 H ATOM 4599 2HD2 LEU A 288 10.128 28.863 -31.170 1.00 0.00 H ATOM 4600 3HD2 LEU A 288 11.859 28.567 -31.381 1.00 0.00 H ATOM 4601 N ILE A 289 11.379 26.830 -33.465 1.00 0.00 N ATOM 4602 CA ILE A 289 11.420 25.594 -32.719 1.00 0.00 C ATOM 4603 C ILE A 289 12.612 24.754 -33.066 1.00 0.00 C ATOM 4604 O ILE A 289 13.374 24.383 -32.178 1.00 0.00 O ATOM 4605 CB ILE A 289 10.156 24.777 -32.954 1.00 0.00 C ATOM 4606 CG1 ILE A 289 8.972 25.483 -32.347 1.00 0.00 C ATOM 4607 CG2 ILE A 289 10.354 23.380 -32.360 1.00 0.00 C ATOM 4608 CD1 ILE A 289 7.651 24.876 -32.772 1.00 0.00 C ATOM 4609 H ILE A 289 10.672 26.930 -34.175 1.00 0.00 H ATOM 4610 HA ILE A 289 11.492 25.837 -31.660 1.00 0.00 H ATOM 4611 HB ILE A 289 9.967 24.697 -34.025 1.00 0.00 H ATOM 4612 1HG1 ILE A 289 9.047 25.443 -31.278 1.00 0.00 H ATOM 4613 2HG1 ILE A 289 8.995 26.531 -32.643 1.00 0.00 H ATOM 4614 1HG2 ILE A 289 9.468 22.793 -32.519 1.00 0.00 H ATOM 4615 2HG2 ILE A 289 11.200 22.892 -32.839 1.00 0.00 H ATOM 4616 3HG2 ILE A 289 10.544 23.460 -31.300 1.00 0.00 H ATOM 4617 1HD1 ILE A 289 6.840 25.410 -32.316 1.00 0.00 H ATOM 4618 2HD1 ILE A 289 7.555 24.935 -33.857 1.00 0.00 H ATOM 4619 3HD1 ILE A 289 7.618 23.842 -32.461 1.00 0.00 H ATOM 4620 N ARG A 290 12.891 24.611 -34.360 1.00 0.00 N ATOM 4621 CA ARG A 290 13.989 23.750 -34.738 1.00 0.00 C ATOM 4622 C ARG A 290 15.297 24.162 -34.116 1.00 0.00 C ATOM 4623 O ARG A 290 16.043 23.316 -33.637 1.00 0.00 O ATOM 4624 CB ARG A 290 14.187 23.731 -36.237 1.00 0.00 C ATOM 4625 CG ARG A 290 15.234 22.729 -36.681 1.00 0.00 C ATOM 4626 CD ARG A 290 15.387 22.707 -38.118 1.00 0.00 C ATOM 4627 NE ARG A 290 14.178 22.289 -38.770 1.00 0.00 N ATOM 4628 CZ ARG A 290 13.886 22.567 -40.018 1.00 0.00 C ATOM 4629 NH1 ARG A 290 14.693 23.256 -40.763 1.00 0.00 N ATOM 4630 NH2 ARG A 290 12.762 22.142 -40.514 1.00 0.00 N ATOM 4631 H ARG A 290 12.217 24.880 -35.071 1.00 0.00 H ATOM 4632 HA ARG A 290 13.758 22.746 -34.414 1.00 0.00 H ATOM 4633 1HB ARG A 290 13.245 23.490 -36.728 1.00 0.00 H ATOM 4634 2HB ARG A 290 14.488 24.724 -36.580 1.00 0.00 H ATOM 4635 1HG ARG A 290 16.197 22.990 -36.239 1.00 0.00 H ATOM 4636 2HG ARG A 290 14.943 21.739 -36.356 1.00 0.00 H ATOM 4637 1HD ARG A 290 15.643 23.704 -38.474 1.00 0.00 H ATOM 4638 2HD ARG A 290 16.183 22.011 -38.390 1.00 0.00 H ATOM 4639 HE ARG A 290 13.485 21.743 -38.261 1.00 0.00 H ATOM 4640 1HH1 ARG A 290 15.572 23.597 -40.397 1.00 0.00 H ATOM 4641 2HH1 ARG A 290 14.412 23.434 -41.705 1.00 0.00 H ATOM 4642 1HH2 ARG A 290 12.142 21.606 -39.922 1.00 0.00 H ATOM 4643 2HH2 ARG A 290 12.547 22.361 -41.472 1.00 0.00 H ATOM 4644 N ILE A 291 15.581 25.457 -34.127 1.00 0.00 N ATOM 4645 CA ILE A 291 16.803 25.958 -33.532 1.00 0.00 C ATOM 4646 C ILE A 291 16.804 25.829 -32.008 1.00 0.00 C ATOM 4647 O ILE A 291 17.728 25.259 -31.428 1.00 0.00 O ATOM 4648 CB ILE A 291 17.028 27.416 -33.914 1.00 0.00 C ATOM 4649 CG1 ILE A 291 17.267 27.512 -35.407 1.00 0.00 C ATOM 4650 CG2 ILE A 291 18.211 27.983 -33.111 1.00 0.00 C ATOM 4651 CD1 ILE A 291 17.215 28.919 -35.934 1.00 0.00 C ATOM 4652 H ILE A 291 14.876 26.116 -34.439 1.00 0.00 H ATOM 4653 HA ILE A 291 17.636 25.368 -33.915 1.00 0.00 H ATOM 4654 HB ILE A 291 16.137 27.978 -33.692 1.00 0.00 H ATOM 4655 1HG1 ILE A 291 18.240 27.091 -35.632 1.00 0.00 H ATOM 4656 2HG1 ILE A 291 16.512 26.917 -35.923 1.00 0.00 H ATOM 4657 1HG2 ILE A 291 18.371 29.020 -33.384 1.00 0.00 H ATOM 4658 2HG2 ILE A 291 17.994 27.919 -32.046 1.00 0.00 H ATOM 4659 3HG2 ILE A 291 19.113 27.408 -33.332 1.00 0.00 H ATOM 4660 1HD1 ILE A 291 17.395 28.904 -37.008 1.00 0.00 H ATOM 4661 2HD1 ILE A 291 16.232 29.349 -35.734 1.00 0.00 H ATOM 4662 3HD1 ILE A 291 17.978 29.520 -35.445 1.00 0.00 H ATOM 4663 N MET A 292 15.661 26.134 -31.378 1.00 0.00 N ATOM 4664 CA MET A 292 15.581 26.077 -29.920 1.00 0.00 C ATOM 4665 C MET A 292 15.702 24.650 -29.404 1.00 0.00 C ATOM 4666 O MET A 292 16.151 24.445 -28.286 1.00 0.00 O ATOM 4667 CB MET A 292 14.277 26.694 -29.428 1.00 0.00 C ATOM 4668 CG MET A 292 14.195 28.214 -29.647 1.00 0.00 C ATOM 4669 SD MET A 292 15.575 29.083 -29.012 1.00 0.00 S ATOM 4670 CE MET A 292 15.428 28.706 -27.289 1.00 0.00 C ATOM 4671 H MET A 292 14.921 26.603 -31.883 1.00 0.00 H ATOM 4672 HA MET A 292 16.406 26.642 -29.510 1.00 0.00 H ATOM 4673 1HB MET A 292 13.436 26.229 -29.943 1.00 0.00 H ATOM 4674 2HB MET A 292 14.158 26.496 -28.361 1.00 0.00 H ATOM 4675 1HG MET A 292 14.125 28.433 -30.688 1.00 0.00 H ATOM 4676 2HG MET A 292 13.314 28.606 -29.173 1.00 0.00 H ATOM 4677 1HE MET A 292 16.227 29.183 -26.752 1.00 0.00 H ATOM 4678 2HE MET A 292 14.476 29.067 -26.918 1.00 0.00 H ATOM 4679 3HE MET A 292 15.485 27.635 -27.148 1.00 0.00 H ATOM 4680 N VAL A 293 15.367 23.675 -30.242 1.00 0.00 N ATOM 4681 CA VAL A 293 15.535 22.260 -29.933 1.00 0.00 C ATOM 4682 C VAL A 293 16.917 21.736 -30.325 1.00 0.00 C ATOM 4683 O VAL A 293 17.727 21.400 -29.462 1.00 0.00 O ATOM 4684 CB VAL A 293 14.449 21.429 -30.665 1.00 0.00 C ATOM 4685 CG1 VAL A 293 14.711 19.939 -30.502 1.00 0.00 C ATOM 4686 CG2 VAL A 293 13.063 21.811 -30.113 1.00 0.00 C ATOM 4687 H VAL A 293 14.838 23.916 -31.066 1.00 0.00 H ATOM 4688 HA VAL A 293 15.427 22.130 -28.855 1.00 0.00 H ATOM 4689 HB VAL A 293 14.488 21.640 -31.737 1.00 0.00 H ATOM 4690 1HG1 VAL A 293 13.937 19.375 -31.023 1.00 0.00 H ATOM 4691 2HG1 VAL A 293 15.683 19.690 -30.923 1.00 0.00 H ATOM 4692 3HG1 VAL A 293 14.696 19.683 -29.465 1.00 0.00 H ATOM 4693 1HG2 VAL A 293 12.294 21.231 -30.624 1.00 0.00 H ATOM 4694 2HG2 VAL A 293 13.026 21.601 -29.044 1.00 0.00 H ATOM 4695 3HG2 VAL A 293 12.880 22.866 -30.275 1.00 0.00 H ATOM 4696 N SER A 294 17.278 21.896 -31.596 1.00 0.00 N ATOM 4697 CA SER A 294 18.481 21.275 -32.139 1.00 0.00 C ATOM 4698 C SER A 294 19.806 21.844 -31.637 1.00 0.00 C ATOM 4699 O SER A 294 20.814 21.136 -31.651 1.00 0.00 O ATOM 4700 CB SER A 294 18.465 21.350 -33.654 1.00 0.00 C ATOM 4701 OG SER A 294 18.538 22.675 -34.095 1.00 0.00 O ATOM 4702 H SER A 294 16.646 22.353 -32.232 1.00 0.00 H ATOM 4703 HA SER A 294 18.478 20.230 -31.827 1.00 0.00 H ATOM 4704 1HB SER A 294 19.305 20.786 -34.055 1.00 0.00 H ATOM 4705 2HB SER A 294 17.552 20.891 -34.029 1.00 0.00 H ATOM 4706 HG SER A 294 17.723 23.096 -33.806 1.00 0.00 H ATOM 4707 N ARG A 295 19.808 23.075 -31.128 1.00 0.00 N ATOM 4708 CA ARG A 295 21.054 23.669 -30.659 1.00 0.00 C ATOM 4709 C ARG A 295 21.038 23.921 -29.155 1.00 0.00 C ATOM 4710 O ARG A 295 21.980 24.485 -28.604 1.00 0.00 O ATOM 4711 CB ARG A 295 21.330 24.986 -31.368 1.00 0.00 C ATOM 4712 CG ARG A 295 21.492 24.829 -32.865 1.00 0.00 C ATOM 4713 CD ARG A 295 22.700 23.991 -33.148 1.00 0.00 C ATOM 4714 NE ARG A 295 22.904 23.728 -34.557 1.00 0.00 N ATOM 4715 CZ ARG A 295 23.776 22.794 -35.019 1.00 0.00 C ATOM 4716 NH1 ARG A 295 24.462 22.098 -34.159 1.00 0.00 N ATOM 4717 NH2 ARG A 295 23.941 22.576 -36.319 1.00 0.00 N ATOM 4718 H ARG A 295 18.957 23.620 -31.106 1.00 0.00 H ATOM 4719 HA ARG A 295 21.871 22.987 -30.883 1.00 0.00 H ATOM 4720 1HB ARG A 295 20.513 25.685 -31.179 1.00 0.00 H ATOM 4721 2HB ARG A 295 22.242 25.436 -30.965 1.00 0.00 H ATOM 4722 1HG ARG A 295 20.609 24.343 -33.282 1.00 0.00 H ATOM 4723 2HG ARG A 295 21.613 25.808 -33.326 1.00 0.00 H ATOM 4724 1HD ARG A 295 23.588 24.509 -32.776 1.00 0.00 H ATOM 4725 2HD ARG A 295 22.599 23.032 -32.649 1.00 0.00 H ATOM 4726 HE ARG A 295 22.375 24.264 -35.228 1.00 0.00 H ATOM 4727 1HH1 ARG A 295 24.341 22.259 -33.169 1.00 0.00 H ATOM 4728 2HH1 ARG A 295 25.117 21.398 -34.479 1.00 0.00 H ATOM 4729 1HH2 ARG A 295 23.412 23.111 -36.995 1.00 0.00 H ATOM 4730 2HH2 ARG A 295 24.610 21.860 -36.633 1.00 0.00 H ATOM 4731 N SER A 296 20.034 23.367 -28.459 1.00 0.00 N ATOM 4732 CA SER A 296 19.897 23.607 -27.020 1.00 0.00 C ATOM 4733 C SER A 296 21.058 23.062 -26.204 1.00 0.00 C ATOM 4734 O SER A 296 21.298 23.539 -25.101 1.00 0.00 O ATOM 4735 CB SER A 296 18.615 23.000 -26.484 1.00 0.00 C ATOM 4736 OG SER A 296 18.703 21.607 -26.421 1.00 0.00 O ATOM 4737 H SER A 296 19.398 22.716 -28.906 1.00 0.00 H ATOM 4738 HA SER A 296 19.903 24.684 -26.851 1.00 0.00 H ATOM 4739 1HB SER A 296 18.416 23.396 -25.499 1.00 0.00 H ATOM 4740 2HB SER A 296 17.805 23.270 -27.098 1.00 0.00 H ATOM 4741 HG SER A 296 19.443 21.416 -25.844 1.00 0.00 H ATOM 4742 N GLU A 297 21.759 22.070 -26.741 1.00 0.00 N ATOM 4743 CA GLU A 297 22.920 21.496 -26.088 1.00 0.00 C ATOM 4744 C GLU A 297 24.195 21.741 -26.860 1.00 0.00 C ATOM 4745 O GLU A 297 25.190 21.054 -26.634 1.00 0.00 O ATOM 4746 CB GLU A 297 22.762 19.995 -25.901 1.00 0.00 C ATOM 4747 CG GLU A 297 21.634 19.602 -25.008 1.00 0.00 C ATOM 4748 CD GLU A 297 21.507 18.131 -24.851 1.00 0.00 C ATOM 4749 OE1 GLU A 297 22.263 17.410 -25.458 1.00 0.00 O ATOM 4750 OE2 GLU A 297 20.649 17.728 -24.123 1.00 0.00 O ATOM 4751 H GLU A 297 21.490 21.720 -27.650 1.00 0.00 H ATOM 4752 HA GLU A 297 23.023 21.954 -25.105 1.00 0.00 H ATOM 4753 1HB GLU A 297 22.602 19.524 -26.871 1.00 0.00 H ATOM 4754 2HB GLU A 297 23.681 19.583 -25.482 1.00 0.00 H ATOM 4755 1HG GLU A 297 21.801 20.053 -24.031 1.00 0.00 H ATOM 4756 2HG GLU A 297 20.708 19.998 -25.408 1.00 0.00 H ATOM 4757 N VAL A 298 24.143 22.613 -27.864 1.00 0.00 N ATOM 4758 CA VAL A 298 25.329 22.802 -28.675 1.00 0.00 C ATOM 4759 C VAL A 298 25.785 24.260 -28.710 1.00 0.00 C ATOM 4760 O VAL A 298 26.893 24.572 -28.283 1.00 0.00 O ATOM 4761 CB VAL A 298 25.062 22.319 -30.114 1.00 0.00 C ATOM 4762 CG1 VAL A 298 26.314 22.520 -30.960 1.00 0.00 C ATOM 4763 CG2 VAL A 298 24.637 20.865 -30.090 1.00 0.00 C ATOM 4764 H VAL A 298 23.344 23.221 -27.986 1.00 0.00 H ATOM 4765 HA VAL A 298 26.134 22.199 -28.257 1.00 0.00 H ATOM 4766 HB VAL A 298 24.272 22.916 -30.561 1.00 0.00 H ATOM 4767 1HG1 VAL A 298 26.132 22.185 -31.968 1.00 0.00 H ATOM 4768 2HG1 VAL A 298 26.581 23.556 -30.982 1.00 0.00 H ATOM 4769 3HG1 VAL A 298 27.136 21.947 -30.534 1.00 0.00 H ATOM 4770 1HG2 VAL A 298 24.449 20.526 -31.107 1.00 0.00 H ATOM 4771 2HG2 VAL A 298 25.429 20.262 -29.646 1.00 0.00 H ATOM 4772 3HG2 VAL A 298 23.727 20.762 -29.497 1.00 0.00 H ATOM 4773 N ASP A 299 24.929 25.144 -29.234 1.00 0.00 N ATOM 4774 CA ASP A 299 25.314 26.528 -29.499 1.00 0.00 C ATOM 4775 C ASP A 299 24.512 27.593 -28.767 1.00 0.00 C ATOM 4776 O ASP A 299 24.921 28.747 -28.790 1.00 0.00 O ATOM 4777 CB ASP A 299 25.236 26.847 -30.998 1.00 0.00 C ATOM 4778 CG ASP A 299 26.229 26.072 -31.834 1.00 0.00 C ATOM 4779 OD1 ASP A 299 27.367 25.980 -31.439 1.00 0.00 O ATOM 4780 OD2 ASP A 299 25.848 25.577 -32.861 1.00 0.00 O ATOM 4781 H ASP A 299 23.991 24.846 -29.463 1.00 0.00 H ATOM 4782 HA ASP A 299 26.339 26.658 -29.160 1.00 0.00 H ATOM 4783 1HB ASP A 299 24.231 26.624 -31.363 1.00 0.00 H ATOM 4784 2HB ASP A 299 25.414 27.914 -31.151 1.00 0.00 H ATOM 4785 N MET A 300 23.474 27.211 -28.024 1.00 0.00 N ATOM 4786 CA MET A 300 22.491 28.192 -27.547 1.00 0.00 C ATOM 4787 C MET A 300 22.992 29.339 -26.680 1.00 0.00 C ATOM 4788 O MET A 300 22.482 30.444 -26.815 1.00 0.00 O ATOM 4789 CB MET A 300 21.375 27.518 -26.777 1.00 0.00 C ATOM 4790 CG MET A 300 20.212 28.445 -26.478 1.00 0.00 C ATOM 4791 SD MET A 300 19.499 29.116 -27.981 1.00 0.00 S ATOM 4792 CE MET A 300 18.885 27.645 -28.768 1.00 0.00 C ATOM 4793 H MET A 300 23.187 26.239 -28.032 1.00 0.00 H ATOM 4794 HA MET A 300 22.066 28.679 -28.412 1.00 0.00 H ATOM 4795 1HB MET A 300 21.004 26.685 -27.327 1.00 0.00 H ATOM 4796 2HB MET A 300 21.767 27.136 -25.835 1.00 0.00 H ATOM 4797 1HG MET A 300 19.441 27.903 -25.932 1.00 0.00 H ATOM 4798 2HG MET A 300 20.554 29.271 -25.849 1.00 0.00 H ATOM 4799 1HE MET A 300 18.422 27.920 -29.703 1.00 0.00 H ATOM 4800 2HE MET A 300 19.711 26.955 -28.954 1.00 0.00 H ATOM 4801 3HE MET A 300 18.149 27.161 -28.120 1.00 0.00 H ATOM 4802 N LEU A 301 24.011 29.141 -25.865 1.00 0.00 N ATOM 4803 CA LEU A 301 24.484 30.252 -25.062 1.00 0.00 C ATOM 4804 C LEU A 301 25.240 31.257 -25.925 1.00 0.00 C ATOM 4805 O LEU A 301 25.348 32.431 -25.565 1.00 0.00 O ATOM 4806 CB LEU A 301 25.388 29.749 -23.939 1.00 0.00 C ATOM 4807 CG LEU A 301 24.663 28.870 -22.889 1.00 0.00 C ATOM 4808 CD1 LEU A 301 25.647 28.434 -21.819 1.00 0.00 C ATOM 4809 CD2 LEU A 301 23.517 29.649 -22.288 1.00 0.00 C ATOM 4810 H LEU A 301 24.368 28.219 -25.691 1.00 0.00 H ATOM 4811 HA LEU A 301 23.625 30.752 -24.624 1.00 0.00 H ATOM 4812 1HB LEU A 301 26.193 29.172 -24.374 1.00 0.00 H ATOM 4813 2HB LEU A 301 25.823 30.607 -23.428 1.00 0.00 H ATOM 4814 HG LEU A 301 24.277 27.970 -23.366 1.00 0.00 H ATOM 4815 1HD1 LEU A 301 25.133 27.815 -21.084 1.00 0.00 H ATOM 4816 2HD1 LEU A 301 26.447 27.863 -22.266 1.00 0.00 H ATOM 4817 3HD1 LEU A 301 26.061 29.312 -21.327 1.00 0.00 H ATOM 4818 1HD2 LEU A 301 23.004 29.032 -21.549 1.00 0.00 H ATOM 4819 2HD2 LEU A 301 23.900 30.548 -21.805 1.00 0.00 H ATOM 4820 3HD2 LEU A 301 22.821 29.929 -23.074 1.00 0.00 H ATOM 4821 N LYS A 302 25.887 30.758 -26.979 1.00 0.00 N ATOM 4822 CA LYS A 302 26.592 31.631 -27.902 1.00 0.00 C ATOM 4823 C LYS A 302 25.566 32.328 -28.802 1.00 0.00 C ATOM 4824 O LYS A 302 25.670 33.525 -29.044 1.00 0.00 O ATOM 4825 CB LYS A 302 27.596 30.852 -28.736 1.00 0.00 C ATOM 4826 CG LYS A 302 28.498 31.722 -29.557 1.00 0.00 C ATOM 4827 CD LYS A 302 29.445 32.527 -28.687 1.00 0.00 C ATOM 4828 CE LYS A 302 30.410 33.337 -29.544 1.00 0.00 C ATOM 4829 NZ LYS A 302 31.333 34.163 -28.714 1.00 0.00 N ATOM 4830 H LYS A 302 25.586 29.864 -27.329 1.00 0.00 H ATOM 4831 HA LYS A 302 27.144 32.377 -27.331 1.00 0.00 H ATOM 4832 1HB LYS A 302 28.214 30.243 -28.090 1.00 0.00 H ATOM 4833 2HB LYS A 302 27.067 30.177 -29.410 1.00 0.00 H ATOM 4834 1HG LYS A 302 29.079 31.101 -30.225 1.00 0.00 H ATOM 4835 2HG LYS A 302 27.904 32.407 -30.150 1.00 0.00 H ATOM 4836 1HD LYS A 302 28.870 33.204 -28.054 1.00 0.00 H ATOM 4837 2HD LYS A 302 30.014 31.852 -28.047 1.00 0.00 H ATOM 4838 1HE LYS A 302 30.999 32.656 -30.157 1.00 0.00 H ATOM 4839 2HE LYS A 302 29.838 33.994 -30.201 1.00 0.00 H ATOM 4840 1HZ LYS A 302 31.954 34.683 -29.318 1.00 0.00 H ATOM 4841 2HZ LYS A 302 30.795 34.807 -28.151 1.00 0.00 H ATOM 4842 3HZ LYS A 302 31.875 33.561 -28.112 1.00 0.00 H ATOM 4843 N ILE A 303 24.462 31.620 -29.106 1.00 0.00 N ATOM 4844 CA ILE A 303 23.400 32.200 -29.933 1.00 0.00 C ATOM 4845 C ILE A 303 22.827 33.385 -29.158 1.00 0.00 C ATOM 4846 O ILE A 303 22.714 34.489 -29.688 1.00 0.00 O ATOM 4847 CB ILE A 303 22.280 31.172 -30.258 1.00 0.00 C ATOM 4848 CG1 ILE A 303 22.827 30.093 -31.215 1.00 0.00 C ATOM 4849 CG2 ILE A 303 21.081 31.870 -30.857 1.00 0.00 C ATOM 4850 CD1 ILE A 303 21.904 28.890 -31.425 1.00 0.00 C ATOM 4851 H ILE A 303 24.513 30.614 -29.028 1.00 0.00 H ATOM 4852 HA ILE A 303 23.817 32.499 -30.895 1.00 0.00 H ATOM 4853 HB ILE A 303 21.977 30.669 -29.355 1.00 0.00 H ATOM 4854 1HG1 ILE A 303 23.011 30.546 -32.169 1.00 0.00 H ATOM 4855 2HG1 ILE A 303 23.775 29.728 -30.823 1.00 0.00 H ATOM 4856 1HG2 ILE A 303 20.305 31.140 -31.082 1.00 0.00 H ATOM 4857 2HG2 ILE A 303 20.706 32.594 -30.147 1.00 0.00 H ATOM 4858 3HG2 ILE A 303 21.377 32.375 -31.773 1.00 0.00 H ATOM 4859 1HD1 ILE A 303 22.375 28.188 -32.111 1.00 0.00 H ATOM 4860 2HD1 ILE A 303 21.716 28.393 -30.488 1.00 0.00 H ATOM 4861 3HD1 ILE A 303 20.959 29.224 -31.842 1.00 0.00 H ATOM 4862 N ARG A 304 22.637 33.180 -27.849 1.00 0.00 N ATOM 4863 CA ARG A 304 22.121 34.213 -26.964 1.00 0.00 C ATOM 4864 C ARG A 304 23.115 35.363 -26.832 1.00 0.00 C ATOM 4865 O ARG A 304 22.720 36.532 -26.842 1.00 0.00 O ATOM 4866 CB ARG A 304 21.820 33.668 -25.586 1.00 0.00 C ATOM 4867 CG ARG A 304 20.610 32.766 -25.508 1.00 0.00 C ATOM 4868 CD ARG A 304 20.531 32.122 -24.203 1.00 0.00 C ATOM 4869 NE ARG A 304 20.348 33.082 -23.133 1.00 0.00 N ATOM 4870 CZ ARG A 304 20.512 32.804 -21.825 1.00 0.00 C ATOM 4871 NH1 ARG A 304 20.860 31.594 -21.450 1.00 0.00 N ATOM 4872 NH2 ARG A 304 20.324 33.745 -20.924 1.00 0.00 N ATOM 4873 H ARG A 304 22.639 32.227 -27.516 1.00 0.00 H ATOM 4874 HA ARG A 304 21.206 34.601 -27.367 1.00 0.00 H ATOM 4875 1HB ARG A 304 22.674 33.103 -25.224 1.00 0.00 H ATOM 4876 2HB ARG A 304 21.661 34.495 -24.895 1.00 0.00 H ATOM 4877 1HG ARG A 304 19.708 33.353 -25.665 1.00 0.00 H ATOM 4878 2HG ARG A 304 20.671 31.997 -26.270 1.00 0.00 H ATOM 4879 1HD ARG A 304 19.697 31.445 -24.197 1.00 0.00 H ATOM 4880 2HD ARG A 304 21.444 31.576 -24.016 1.00 0.00 H ATOM 4881 HE ARG A 304 20.080 34.024 -23.385 1.00 0.00 H ATOM 4882 1HH1 ARG A 304 21.005 30.872 -22.142 1.00 0.00 H ATOM 4883 2HH1 ARG A 304 20.983 31.386 -20.470 1.00 0.00 H ATOM 4884 1HH2 ARG A 304 20.056 34.677 -21.213 1.00 0.00 H ATOM 4885 2HH2 ARG A 304 20.446 33.538 -19.944 1.00 0.00 H ATOM 4886 N SER A 305 24.409 35.037 -26.807 1.00 0.00 N ATOM 4887 CA SER A 305 25.428 36.067 -26.674 1.00 0.00 C ATOM 4888 C SER A 305 25.395 36.972 -27.910 1.00 0.00 C ATOM 4889 O SER A 305 25.435 38.197 -27.786 1.00 0.00 O ATOM 4890 CB SER A 305 26.811 35.460 -26.516 1.00 0.00 C ATOM 4891 OG SER A 305 26.907 34.731 -25.321 1.00 0.00 O ATOM 4892 H SER A 305 24.666 34.070 -26.646 1.00 0.00 H ATOM 4893 HA SER A 305 25.207 36.672 -25.795 1.00 0.00 H ATOM 4894 1HB SER A 305 27.025 34.810 -27.354 1.00 0.00 H ATOM 4895 2HB SER A 305 27.557 36.253 -26.522 1.00 0.00 H ATOM 4896 HG SER A 305 26.249 34.033 -25.384 1.00 0.00 H ATOM 4897 N GLU A 306 25.207 36.348 -29.084 1.00 0.00 N ATOM 4898 CA GLU A 306 25.136 37.055 -30.361 1.00 0.00 C ATOM 4899 C GLU A 306 23.875 37.915 -30.440 1.00 0.00 C ATOM 4900 O GLU A 306 23.952 39.073 -30.847 1.00 0.00 O ATOM 4901 CB GLU A 306 25.168 36.062 -31.514 1.00 0.00 C ATOM 4902 CG GLU A 306 26.515 35.409 -31.720 1.00 0.00 C ATOM 4903 CD GLU A 306 27.562 36.400 -32.082 1.00 0.00 C ATOM 4904 OE1 GLU A 306 27.200 37.527 -32.304 1.00 0.00 O ATOM 4905 OE2 GLU A 306 28.709 36.045 -32.138 1.00 0.00 O ATOM 4906 H GLU A 306 25.232 35.338 -29.094 1.00 0.00 H ATOM 4907 HA GLU A 306 25.990 37.729 -30.434 1.00 0.00 H ATOM 4908 1HB GLU A 306 24.442 35.276 -31.352 1.00 0.00 H ATOM 4909 2HB GLU A 306 24.895 36.564 -32.425 1.00 0.00 H ATOM 4910 1HG GLU A 306 26.807 34.898 -30.805 1.00 0.00 H ATOM 4911 2HG GLU A 306 26.434 34.676 -32.491 1.00 0.00 H ATOM 4912 N PHE A 307 22.793 37.461 -29.805 1.00 0.00 N ATOM 4913 CA PHE A 307 21.590 38.292 -29.775 1.00 0.00 C ATOM 4914 C PHE A 307 21.799 39.603 -29.067 1.00 0.00 C ATOM 4915 O PHE A 307 21.418 40.657 -29.560 1.00 0.00 O ATOM 4916 CB PHE A 307 20.424 37.601 -29.115 1.00 0.00 C ATOM 4917 CG PHE A 307 19.525 36.892 -29.940 1.00 0.00 C ATOM 4918 CD1 PHE A 307 19.561 35.569 -29.996 1.00 0.00 C ATOM 4919 CD2 PHE A 307 18.612 37.570 -30.685 1.00 0.00 C ATOM 4920 CE1 PHE A 307 18.726 34.900 -30.763 1.00 0.00 C ATOM 4921 CE2 PHE A 307 17.761 36.903 -31.464 1.00 0.00 C ATOM 4922 CZ PHE A 307 17.827 35.556 -31.496 1.00 0.00 C ATOM 4923 H PHE A 307 22.706 36.465 -29.654 1.00 0.00 H ATOM 4924 HA PHE A 307 21.300 38.486 -30.808 1.00 0.00 H ATOM 4925 1HB PHE A 307 20.798 36.887 -28.391 1.00 0.00 H ATOM 4926 2HB PHE A 307 19.831 38.338 -28.581 1.00 0.00 H ATOM 4927 HD1 PHE A 307 20.270 35.054 -29.418 1.00 0.00 H ATOM 4928 HD2 PHE A 307 18.579 38.648 -30.643 1.00 0.00 H ATOM 4929 HE1 PHE A 307 18.769 33.816 -30.800 1.00 0.00 H ATOM 4930 HE2 PHE A 307 17.026 37.429 -32.064 1.00 0.00 H ATOM 4931 HZ PHE A 307 17.193 35.026 -32.081 1.00 0.00 H ATOM 4932 N LYS A 308 22.506 39.541 -27.956 1.00 0.00 N ATOM 4933 CA LYS A 308 22.738 40.737 -27.185 1.00 0.00 C ATOM 4934 C LYS A 308 23.723 41.634 -27.909 1.00 0.00 C ATOM 4935 O LYS A 308 23.461 42.814 -28.125 1.00 0.00 O ATOM 4936 CB LYS A 308 23.246 40.380 -25.792 1.00 0.00 C ATOM 4937 CG LYS A 308 23.471 41.575 -24.883 1.00 0.00 C ATOM 4938 CD LYS A 308 23.837 41.123 -23.475 1.00 0.00 C ATOM 4939 CE LYS A 308 24.089 42.304 -22.552 1.00 0.00 C ATOM 4940 NZ LYS A 308 24.408 41.862 -21.168 1.00 0.00 N ATOM 4941 H LYS A 308 22.776 38.633 -27.589 1.00 0.00 H ATOM 4942 HA LYS A 308 21.791 41.269 -27.070 1.00 0.00 H ATOM 4943 1HB LYS A 308 22.530 39.716 -25.305 1.00 0.00 H ATOM 4944 2HB LYS A 308 24.190 39.841 -25.878 1.00 0.00 H ATOM 4945 1HG LYS A 308 24.278 42.191 -25.284 1.00 0.00 H ATOM 4946 2HG LYS A 308 22.561 42.177 -24.844 1.00 0.00 H ATOM 4947 1HD LYS A 308 23.024 40.522 -23.064 1.00 0.00 H ATOM 4948 2HD LYS A 308 24.736 40.510 -23.513 1.00 0.00 H ATOM 4949 1HE LYS A 308 24.920 42.890 -22.942 1.00 0.00 H ATOM 4950 2HE LYS A 308 23.200 42.935 -22.530 1.00 0.00 H ATOM 4951 1HZ LYS A 308 24.569 42.669 -20.584 1.00 0.00 H ATOM 4952 2HZ LYS A 308 23.618 41.321 -20.799 1.00 0.00 H ATOM 4953 3HZ LYS A 308 25.238 41.286 -21.180 1.00 0.00 H ATOM 4954 N ARG A 309 24.782 41.036 -28.432 1.00 0.00 N ATOM 4955 CA ARG A 309 25.813 41.817 -29.089 1.00 0.00 C ATOM 4956 C ARG A 309 25.254 42.603 -30.273 1.00 0.00 C ATOM 4957 O ARG A 309 25.519 43.797 -30.418 1.00 0.00 O ATOM 4958 CB ARG A 309 26.948 40.931 -29.574 1.00 0.00 C ATOM 4959 CG ARG A 309 28.124 41.698 -30.192 1.00 0.00 C ATOM 4960 CD ARG A 309 29.173 40.789 -30.715 1.00 0.00 C ATOM 4961 NE ARG A 309 28.713 40.035 -31.867 1.00 0.00 N ATOM 4962 CZ ARG A 309 28.716 40.485 -33.133 1.00 0.00 C ATOM 4963 NH1 ARG A 309 29.156 41.693 -33.416 1.00 0.00 N ATOM 4964 NH2 ARG A 309 28.271 39.696 -34.081 1.00 0.00 N ATOM 4965 H ARG A 309 24.980 40.074 -28.190 1.00 0.00 H ATOM 4966 HA ARG A 309 26.214 42.530 -28.368 1.00 0.00 H ATOM 4967 1HB ARG A 309 27.331 40.341 -28.743 1.00 0.00 H ATOM 4968 2HB ARG A 309 26.570 40.233 -30.324 1.00 0.00 H ATOM 4969 1HG ARG A 309 27.762 42.310 -31.018 1.00 0.00 H ATOM 4970 2HG ARG A 309 28.578 42.337 -29.434 1.00 0.00 H ATOM 4971 1HD ARG A 309 30.043 41.373 -31.016 1.00 0.00 H ATOM 4972 2HD ARG A 309 29.462 40.082 -29.938 1.00 0.00 H ATOM 4973 HE ARG A 309 28.361 39.098 -31.721 1.00 0.00 H ATOM 4974 1HH1 ARG A 309 29.497 42.292 -32.678 1.00 0.00 H ATOM 4975 2HH1 ARG A 309 29.153 42.020 -34.371 1.00 0.00 H ATOM 4976 1HH2 ARG A 309 27.940 38.775 -33.824 1.00 0.00 H ATOM 4977 2HH2 ARG A 309 28.259 40.004 -35.042 1.00 0.00 H ATOM 4978 N LYS A 310 24.412 41.945 -31.068 1.00 0.00 N ATOM 4979 CA LYS A 310 23.891 42.531 -32.295 1.00 0.00 C ATOM 4980 C LYS A 310 22.625 43.375 -32.122 1.00 0.00 C ATOM 4981 O LYS A 310 22.521 44.449 -32.715 1.00 0.00 O ATOM 4982 CB LYS A 310 23.610 41.442 -33.329 1.00 0.00 C ATOM 4983 CG LYS A 310 23.137 41.988 -34.669 1.00 0.00 C ATOM 4984 CD LYS A 310 23.070 40.904 -35.724 1.00 0.00 C ATOM 4985 CE LYS A 310 22.510 41.438 -37.030 1.00 0.00 C ATOM 4986 NZ LYS A 310 23.442 42.419 -37.675 1.00 0.00 N ATOM 4987 H LYS A 310 24.240 40.966 -30.885 1.00 0.00 H ATOM 4988 HA LYS A 310 24.647 43.213 -32.684 1.00 0.00 H ATOM 4989 1HB LYS A 310 24.517 40.856 -33.497 1.00 0.00 H ATOM 4990 2HB LYS A 310 22.848 40.762 -32.945 1.00 0.00 H ATOM 4991 1HG LYS A 310 22.146 42.427 -34.551 1.00 0.00 H ATOM 4992 2HG LYS A 310 23.821 42.764 -35.008 1.00 0.00 H ATOM 4993 1HD LYS A 310 24.068 40.507 -35.901 1.00 0.00 H ATOM 4994 2HD LYS A 310 22.433 40.092 -35.373 1.00 0.00 H ATOM 4995 1HE LYS A 310 22.341 40.603 -37.711 1.00 0.00 H ATOM 4996 2HE LYS A 310 21.557 41.928 -36.836 1.00 0.00 H ATOM 4997 1HZ LYS A 310 23.036 42.752 -38.539 1.00 0.00 H ATOM 4998 2HZ LYS A 310 23.594 43.200 -37.052 1.00 0.00 H ATOM 4999 3HZ LYS A 310 24.324 41.969 -37.871 1.00 0.00 H ATOM 5000 N TYR A 311 21.708 42.955 -31.249 1.00 0.00 N ATOM 5001 CA TYR A 311 20.412 43.628 -31.171 1.00 0.00 C ATOM 5002 C TYR A 311 20.228 44.437 -29.878 1.00 0.00 C ATOM 5003 O TYR A 311 19.325 45.270 -29.792 1.00 0.00 O ATOM 5004 CB TYR A 311 19.293 42.604 -31.314 1.00 0.00 C ATOM 5005 CG TYR A 311 19.350 41.908 -32.649 1.00 0.00 C ATOM 5006 CD1 TYR A 311 19.753 40.585 -32.733 1.00 0.00 C ATOM 5007 CD2 TYR A 311 19.001 42.594 -33.790 1.00 0.00 C ATOM 5008 CE1 TYR A 311 19.805 39.948 -33.956 1.00 0.00 C ATOM 5009 CE2 TYR A 311 19.050 41.969 -35.012 1.00 0.00 C ATOM 5010 CZ TYR A 311 19.449 40.656 -35.104 1.00 0.00 C ATOM 5011 OH TYR A 311 19.488 40.057 -36.337 1.00 0.00 O ATOM 5012 H TYR A 311 21.823 42.070 -30.780 1.00 0.00 H ATOM 5013 HA TYR A 311 20.347 44.343 -31.991 1.00 0.00 H ATOM 5014 1HB TYR A 311 19.358 41.859 -30.522 1.00 0.00 H ATOM 5015 2HB TYR A 311 18.324 43.094 -31.208 1.00 0.00 H ATOM 5016 HD1 TYR A 311 20.024 40.059 -31.832 1.00 0.00 H ATOM 5017 HD2 TYR A 311 18.685 43.636 -33.723 1.00 0.00 H ATOM 5018 HE1 TYR A 311 20.122 38.906 -34.023 1.00 0.00 H ATOM 5019 HE2 TYR A 311 18.773 42.516 -35.912 1.00 0.00 H ATOM 5020 HH TYR A 311 19.994 39.241 -36.291 1.00 0.00 H ATOM 5021 N GLY A 312 21.000 44.114 -28.842 1.00 0.00 N ATOM 5022 CA GLY A 312 20.838 44.739 -27.527 1.00 0.00 C ATOM 5023 C GLY A 312 19.729 44.106 -26.691 1.00 0.00 C ATOM 5024 O GLY A 312 19.473 44.542 -25.567 1.00 0.00 O ATOM 5025 H GLY A 312 21.782 43.493 -28.974 1.00 0.00 H ATOM 5026 1HA GLY A 312 21.776 44.665 -26.976 1.00 0.00 H ATOM 5027 2HA GLY A 312 20.619 45.798 -27.656 1.00 0.00 H ATOM 5028 N LYS A 313 19.067 43.097 -27.239 1.00 0.00 N ATOM 5029 CA LYS A 313 17.963 42.443 -26.550 1.00 0.00 C ATOM 5030 C LYS A 313 18.139 40.929 -26.574 1.00 0.00 C ATOM 5031 O LYS A 313 18.496 40.347 -27.596 1.00 0.00 O ATOM 5032 CB LYS A 313 16.642 42.842 -27.196 1.00 0.00 C ATOM 5033 CG LYS A 313 16.313 44.322 -27.108 1.00 0.00 C ATOM 5034 CD LYS A 313 14.995 44.632 -27.788 1.00 0.00 C ATOM 5035 CE LYS A 313 14.698 46.124 -27.761 1.00 0.00 C ATOM 5036 NZ LYS A 313 13.443 46.455 -28.492 1.00 0.00 N ATOM 5037 H LYS A 313 19.325 42.779 -28.163 1.00 0.00 H ATOM 5038 HA LYS A 313 17.955 42.764 -25.508 1.00 0.00 H ATOM 5039 1HB LYS A 313 16.661 42.572 -28.221 1.00 0.00 H ATOM 5040 2HB LYS A 313 15.825 42.291 -26.723 1.00 0.00 H ATOM 5041 1HG LYS A 313 16.252 44.619 -26.062 1.00 0.00 H ATOM 5042 2HG LYS A 313 17.103 44.900 -27.586 1.00 0.00 H ATOM 5043 1HD LYS A 313 15.032 44.296 -28.824 1.00 0.00 H ATOM 5044 2HD LYS A 313 14.196 44.103 -27.281 1.00 0.00 H ATOM 5045 1HE LYS A 313 14.604 46.449 -26.727 1.00 0.00 H ATOM 5046 2HE LYS A 313 15.529 46.660 -28.221 1.00 0.00 H ATOM 5047 1HZ LYS A 313 13.283 47.452 -28.452 1.00 0.00 H ATOM 5048 2HZ LYS A 313 13.529 46.167 -29.457 1.00 0.00 H ATOM 5049 3HZ LYS A 313 12.667 45.971 -28.065 1.00 0.00 H ATOM 5050 N SER A 314 17.882 40.309 -25.431 1.00 0.00 N ATOM 5051 CA SER A 314 18.003 38.866 -25.252 1.00 0.00 C ATOM 5052 C SER A 314 16.959 38.027 -25.958 1.00 0.00 C ATOM 5053 O SER A 314 15.794 38.404 -26.046 1.00 0.00 O ATOM 5054 CB SER A 314 17.955 38.488 -23.785 1.00 0.00 C ATOM 5055 OG SER A 314 18.007 37.075 -23.632 1.00 0.00 O ATOM 5056 H SER A 314 17.584 40.861 -24.640 1.00 0.00 H ATOM 5057 HA SER A 314 18.969 38.566 -25.665 1.00 0.00 H ATOM 5058 1HB SER A 314 18.792 38.947 -23.262 1.00 0.00 H ATOM 5059 2HB SER A 314 17.040 38.874 -23.337 1.00 0.00 H ATOM 5060 HG SER A 314 18.011 36.911 -22.685 1.00 0.00 H ATOM 5061 N LEU A 315 17.394 36.854 -26.396 1.00 0.00 N ATOM 5062 CA LEU A 315 16.524 35.814 -26.917 1.00 0.00 C ATOM 5063 C LEU A 315 15.381 35.470 -25.986 1.00 0.00 C ATOM 5064 O LEU A 315 14.267 35.210 -26.433 1.00 0.00 O ATOM 5065 CB LEU A 315 17.336 34.551 -27.195 1.00 0.00 C ATOM 5066 CG LEU A 315 16.543 33.333 -27.700 1.00 0.00 C ATOM 5067 CD1 LEU A 315 15.798 33.682 -28.975 1.00 0.00 C ATOM 5068 CD2 LEU A 315 17.526 32.178 -27.928 1.00 0.00 C ATOM 5069 H LEU A 315 18.392 36.695 -26.423 1.00 0.00 H ATOM 5070 HA LEU A 315 16.095 36.168 -27.852 1.00 0.00 H ATOM 5071 1HB LEU A 315 18.066 34.774 -27.918 1.00 0.00 H ATOM 5072 2HB LEU A 315 17.842 34.256 -26.278 1.00 0.00 H ATOM 5073 HG LEU A 315 15.805 33.048 -26.961 1.00 0.00 H ATOM 5074 1HD1 LEU A 315 15.241 32.814 -29.323 1.00 0.00 H ATOM 5075 2HD1 LEU A 315 15.109 34.500 -28.770 1.00 0.00 H ATOM 5076 3HD1 LEU A 315 16.480 33.978 -29.725 1.00 0.00 H ATOM 5077 1HD2 LEU A 315 16.990 31.317 -28.280 1.00 0.00 H ATOM 5078 2HD2 LEU A 315 18.268 32.464 -28.667 1.00 0.00 H ATOM 5079 3HD2 LEU A 315 18.028 31.932 -27.000 1.00 0.00 H ATOM 5080 N TYR A 316 15.650 35.511 -24.682 1.00 0.00 N ATOM 5081 CA TYR A 316 14.631 35.173 -23.709 1.00 0.00 C ATOM 5082 C TYR A 316 13.443 36.094 -23.897 1.00 0.00 C ATOM 5083 O TYR A 316 12.296 35.651 -23.914 1.00 0.00 O ATOM 5084 CB TYR A 316 15.174 35.283 -22.298 1.00 0.00 C ATOM 5085 CG TYR A 316 14.178 34.900 -21.229 1.00 0.00 C ATOM 5086 CD1 TYR A 316 14.179 33.601 -20.736 1.00 0.00 C ATOM 5087 CD2 TYR A 316 13.272 35.827 -20.741 1.00 0.00 C ATOM 5088 CE1 TYR A 316 13.279 33.232 -19.762 1.00 0.00 C ATOM 5089 CE2 TYR A 316 12.370 35.456 -19.762 1.00 0.00 C ATOM 5090 CZ TYR A 316 12.373 34.164 -19.275 1.00 0.00 C ATOM 5091 OH TYR A 316 11.474 33.792 -18.300 1.00 0.00 O ATOM 5092 H TYR A 316 16.589 35.733 -24.365 1.00 0.00 H ATOM 5093 HA TYR A 316 14.294 34.151 -23.886 1.00 0.00 H ATOM 5094 1HB TYR A 316 16.048 34.642 -22.198 1.00 0.00 H ATOM 5095 2HB TYR A 316 15.495 36.310 -22.112 1.00 0.00 H ATOM 5096 HD1 TYR A 316 14.893 32.871 -21.121 1.00 0.00 H ATOM 5097 HD2 TYR A 316 13.269 36.846 -21.126 1.00 0.00 H ATOM 5098 HE1 TYR A 316 13.282 32.212 -19.377 1.00 0.00 H ATOM 5099 HE2 TYR A 316 11.654 36.183 -19.376 1.00 0.00 H ATOM 5100 HH TYR A 316 11.613 32.870 -18.072 1.00 0.00 H ATOM 5101 N TYR A 317 13.746 37.396 -23.942 1.00 0.00 N ATOM 5102 CA TYR A 317 12.758 38.445 -24.113 1.00 0.00 C ATOM 5103 C TYR A 317 11.970 38.258 -25.389 1.00 0.00 C ATOM 5104 O TYR A 317 10.747 38.191 -25.358 1.00 0.00 O ATOM 5105 CB TYR A 317 13.448 39.813 -24.104 1.00 0.00 C ATOM 5106 CG TYR A 317 12.536 40.981 -24.358 1.00 0.00 C ATOM 5107 CD1 TYR A 317 11.752 41.487 -23.333 1.00 0.00 C ATOM 5108 CD2 TYR A 317 12.482 41.548 -25.622 1.00 0.00 C ATOM 5109 CE1 TYR A 317 10.917 42.560 -23.571 1.00 0.00 C ATOM 5110 CE2 TYR A 317 11.648 42.620 -25.860 1.00 0.00 C ATOM 5111 CZ TYR A 317 10.867 43.127 -24.841 1.00 0.00 C ATOM 5112 OH TYR A 317 10.033 44.196 -25.077 1.00 0.00 O ATOM 5113 H TYR A 317 14.710 37.641 -24.119 1.00 0.00 H ATOM 5114 HA TYR A 317 12.089 38.430 -23.251 1.00 0.00 H ATOM 5115 1HB TYR A 317 13.927 39.969 -23.137 1.00 0.00 H ATOM 5116 2HB TYR A 317 14.221 39.838 -24.855 1.00 0.00 H ATOM 5117 HD1 TYR A 317 11.797 41.040 -22.339 1.00 0.00 H ATOM 5118 HD2 TYR A 317 13.098 41.147 -26.425 1.00 0.00 H ATOM 5119 HE1 TYR A 317 10.300 42.960 -22.766 1.00 0.00 H ATOM 5120 HE2 TYR A 317 11.606 43.066 -26.855 1.00 0.00 H ATOM 5121 HH TYR A 317 10.090 44.446 -26.002 1.00 0.00 H ATOM 5122 N PHE A 318 12.677 38.005 -26.488 1.00 0.00 N ATOM 5123 CA PHE A 318 12.024 37.903 -27.783 1.00 0.00 C ATOM 5124 C PHE A 318 11.021 36.764 -27.817 1.00 0.00 C ATOM 5125 O PHE A 318 9.888 36.939 -28.257 1.00 0.00 O ATOM 5126 CB PHE A 318 13.052 37.700 -28.886 1.00 0.00 C ATOM 5127 CG PHE A 318 13.816 38.893 -29.265 1.00 0.00 C ATOM 5128 CD1 PHE A 318 13.244 40.143 -29.217 1.00 0.00 C ATOM 5129 CD2 PHE A 318 15.132 38.776 -29.680 1.00 0.00 C ATOM 5130 CE1 PHE A 318 13.964 41.247 -29.573 1.00 0.00 C ATOM 5131 CE2 PHE A 318 15.850 39.887 -30.033 1.00 0.00 C ATOM 5132 CZ PHE A 318 15.271 41.116 -29.981 1.00 0.00 C ATOM 5133 H PHE A 318 13.685 38.090 -26.446 1.00 0.00 H ATOM 5134 HA PHE A 318 11.494 38.836 -27.976 1.00 0.00 H ATOM 5135 1HB PHE A 318 13.766 36.943 -28.576 1.00 0.00 H ATOM 5136 2HB PHE A 318 12.555 37.343 -29.760 1.00 0.00 H ATOM 5137 HD1 PHE A 318 12.208 40.245 -28.893 1.00 0.00 H ATOM 5138 HD2 PHE A 318 15.598 37.790 -29.722 1.00 0.00 H ATOM 5139 HE1 PHE A 318 13.503 42.232 -29.532 1.00 0.00 H ATOM 5140 HE2 PHE A 318 16.869 39.797 -30.354 1.00 0.00 H ATOM 5141 HZ PHE A 318 15.845 41.995 -30.266 1.00 0.00 H ATOM 5142 N ILE A 319 11.400 35.642 -27.216 1.00 0.00 N ATOM 5143 CA ILE A 319 10.539 34.477 -27.137 1.00 0.00 C ATOM 5144 C ILE A 319 9.343 34.760 -26.267 1.00 0.00 C ATOM 5145 O ILE A 319 8.201 34.642 -26.701 1.00 0.00 O ATOM 5146 CB ILE A 319 11.301 33.269 -26.590 1.00 0.00 C ATOM 5147 CG1 ILE A 319 12.338 32.802 -27.585 1.00 0.00 C ATOM 5148 CG2 ILE A 319 10.332 32.147 -26.257 1.00 0.00 C ATOM 5149 CD1 ILE A 319 13.280 31.785 -26.999 1.00 0.00 C ATOM 5150 H ILE A 319 12.387 35.514 -27.042 1.00 0.00 H ATOM 5151 HA ILE A 319 10.178 34.244 -28.138 1.00 0.00 H ATOM 5152 HB ILE A 319 11.832 33.559 -25.696 1.00 0.00 H ATOM 5153 1HG1 ILE A 319 11.832 32.367 -28.448 1.00 0.00 H ATOM 5154 2HG1 ILE A 319 12.909 33.660 -27.931 1.00 0.00 H ATOM 5155 1HG2 ILE A 319 10.888 31.302 -25.872 1.00 0.00 H ATOM 5156 2HG2 ILE A 319 9.619 32.484 -25.504 1.00 0.00 H ATOM 5157 3HG2 ILE A 319 9.793 31.851 -27.154 1.00 0.00 H ATOM 5158 1HD1 ILE A 319 14.001 31.485 -27.751 1.00 0.00 H ATOM 5159 2HD1 ILE A 319 13.802 32.227 -26.147 1.00 0.00 H ATOM 5160 3HD1 ILE A 319 12.723 30.916 -26.669 1.00 0.00 H ATOM 5161 N GLN A 320 9.611 35.387 -25.126 1.00 0.00 N ATOM 5162 CA GLN A 320 8.580 35.650 -24.148 1.00 0.00 C ATOM 5163 C GLN A 320 7.494 36.570 -24.698 1.00 0.00 C ATOM 5164 O GLN A 320 6.307 36.335 -24.476 1.00 0.00 O ATOM 5165 CB GLN A 320 9.214 36.267 -22.898 1.00 0.00 C ATOM 5166 CG GLN A 320 8.266 36.476 -21.754 1.00 0.00 C ATOM 5167 CD GLN A 320 8.975 36.988 -20.514 1.00 0.00 C ATOM 5168 OE1 GLN A 320 9.803 37.901 -20.586 1.00 0.00 O ATOM 5169 NE2 GLN A 320 8.655 36.401 -19.367 1.00 0.00 N ATOM 5170 H GLN A 320 10.573 35.488 -24.837 1.00 0.00 H ATOM 5171 HA GLN A 320 8.120 34.703 -23.874 1.00 0.00 H ATOM 5172 1HB GLN A 320 10.024 35.623 -22.548 1.00 0.00 H ATOM 5173 2HB GLN A 320 9.650 37.233 -23.151 1.00 0.00 H ATOM 5174 1HG GLN A 320 7.514 37.209 -22.049 1.00 0.00 H ATOM 5175 2HG GLN A 320 7.789 35.526 -21.512 1.00 0.00 H ATOM 5176 1HE2 GLN A 320 9.091 36.697 -18.514 1.00 0.00 H ATOM 5177 2HE2 GLN A 320 7.979 35.665 -19.352 1.00 0.00 H ATOM 5178 N GLN A 321 7.891 37.533 -25.523 1.00 0.00 N ATOM 5179 CA GLN A 321 6.961 38.528 -26.036 1.00 0.00 C ATOM 5180 C GLN A 321 6.123 38.043 -27.208 1.00 0.00 C ATOM 5181 O GLN A 321 4.942 38.379 -27.308 1.00 0.00 O ATOM 5182 CB GLN A 321 7.726 39.779 -26.455 1.00 0.00 C ATOM 5183 CG GLN A 321 8.388 40.497 -25.305 1.00 0.00 C ATOM 5184 CD GLN A 321 7.411 40.948 -24.252 1.00 0.00 C ATOM 5185 OE1 GLN A 321 6.357 41.508 -24.560 1.00 0.00 O ATOM 5186 NE2 GLN A 321 7.752 40.706 -22.991 1.00 0.00 N ATOM 5187 H GLN A 321 8.881 37.713 -25.605 1.00 0.00 H ATOM 5188 HA GLN A 321 6.267 38.784 -25.238 1.00 0.00 H ATOM 5189 1HB GLN A 321 8.497 39.508 -27.181 1.00 0.00 H ATOM 5190 2HB GLN A 321 7.047 40.475 -26.945 1.00 0.00 H ATOM 5191 1HG GLN A 321 9.103 39.831 -24.831 1.00 0.00 H ATOM 5192 2HG GLN A 321 8.892 41.367 -25.700 1.00 0.00 H ATOM 5193 1HE2 GLN A 321 7.144 40.982 -22.245 1.00 0.00 H ATOM 5194 2HE2 GLN A 321 8.617 40.248 -22.786 1.00 0.00 H ATOM 5195 N ASP A 322 6.679 37.147 -28.012 1.00 0.00 N ATOM 5196 CA ASP A 322 6.033 36.741 -29.250 1.00 0.00 C ATOM 5197 C ASP A 322 5.275 35.422 -29.131 1.00 0.00 C ATOM 5198 O ASP A 322 4.273 35.224 -29.821 1.00 0.00 O ATOM 5199 CB ASP A 322 7.065 36.624 -30.362 1.00 0.00 C ATOM 5200 CG ASP A 322 7.618 37.987 -30.778 1.00 0.00 C ATOM 5201 OD1 ASP A 322 6.833 38.838 -31.127 1.00 0.00 O ATOM 5202 OD2 ASP A 322 8.806 38.168 -30.745 1.00 0.00 O ATOM 5203 H ASP A 322 7.658 36.923 -27.889 1.00 0.00 H ATOM 5204 HA ASP A 322 5.292 37.496 -29.510 1.00 0.00 H ATOM 5205 1HB ASP A 322 7.892 35.990 -30.030 1.00 0.00 H ATOM 5206 2HB ASP A 322 6.621 36.155 -31.208 1.00 0.00 H ATOM 5207 N THR A 323 5.628 34.606 -28.139 1.00 0.00 N ATOM 5208 CA THR A 323 5.033 33.281 -28.007 1.00 0.00 C ATOM 5209 C THR A 323 4.130 33.235 -26.772 1.00 0.00 C ATOM 5210 O THR A 323 4.245 34.086 -25.892 1.00 0.00 O ATOM 5211 CB THR A 323 6.140 32.212 -27.913 1.00 0.00 C ATOM 5212 OG1 THR A 323 6.893 32.408 -26.726 1.00 0.00 O ATOM 5213 CG2 THR A 323 7.075 32.302 -29.128 1.00 0.00 C ATOM 5214 H THR A 323 6.489 34.791 -27.646 1.00 0.00 H ATOM 5215 HA THR A 323 4.423 33.075 -28.885 1.00 0.00 H ATOM 5216 HB THR A 323 5.688 31.233 -27.881 1.00 0.00 H ATOM 5217 HG1 THR A 323 7.278 33.286 -26.733 1.00 0.00 H ATOM 5218 1HG2 THR A 323 7.850 31.543 -29.049 1.00 0.00 H ATOM 5219 2HG2 THR A 323 6.504 32.140 -30.042 1.00 0.00 H ATOM 5220 3HG2 THR A 323 7.539 33.288 -29.161 1.00 0.00 H ATOM 5221 N LYS A 324 3.239 32.242 -26.703 1.00 0.00 N ATOM 5222 CA LYS A 324 2.296 32.125 -25.580 1.00 0.00 C ATOM 5223 C LYS A 324 2.249 30.728 -24.953 1.00 0.00 C ATOM 5224 O LYS A 324 2.641 29.741 -25.576 1.00 0.00 O ATOM 5225 CB LYS A 324 0.885 32.520 -26.026 1.00 0.00 C ATOM 5226 CG LYS A 324 0.741 33.969 -26.476 1.00 0.00 C ATOM 5227 CD LYS A 324 -0.700 34.299 -26.828 1.00 0.00 C ATOM 5228 CE LYS A 324 -0.842 35.742 -27.286 1.00 0.00 C ATOM 5229 NZ LYS A 324 -2.249 36.079 -27.631 1.00 0.00 N ATOM 5230 H LYS A 324 3.215 31.551 -27.440 1.00 0.00 H ATOM 5231 HA LYS A 324 2.615 32.810 -24.796 1.00 0.00 H ATOM 5232 1HB LYS A 324 0.573 31.884 -26.853 1.00 0.00 H ATOM 5233 2HB LYS A 324 0.187 32.358 -25.205 1.00 0.00 H ATOM 5234 1HG LYS A 324 1.071 34.634 -25.676 1.00 0.00 H ATOM 5235 2HG LYS A 324 1.366 34.146 -27.350 1.00 0.00 H ATOM 5236 1HD LYS A 324 -1.040 33.637 -27.626 1.00 0.00 H ATOM 5237 2HD LYS A 324 -1.333 34.140 -25.955 1.00 0.00 H ATOM 5238 1HE LYS A 324 -0.502 36.403 -26.489 1.00 0.00 H ATOM 5239 2HE LYS A 324 -0.212 35.900 -28.162 1.00 0.00 H ATOM 5240 1HZ LYS A 324 -2.302 37.042 -27.930 1.00 0.00 H ATOM 5241 2HZ LYS A 324 -2.566 35.477 -28.378 1.00 0.00 H ATOM 5242 3HZ LYS A 324 -2.836 35.945 -26.820 1.00 0.00 H ATOM 5243 N GLY A 325 1.734 30.662 -23.720 1.00 0.00 N ATOM 5244 CA GLY A 325 1.354 29.403 -23.077 1.00 0.00 C ATOM 5245 C GLY A 325 2.544 28.526 -22.704 1.00 0.00 C ATOM 5246 O GLY A 325 3.639 29.021 -22.446 1.00 0.00 O ATOM 5247 H GLY A 325 1.583 31.524 -23.214 1.00 0.00 H ATOM 5248 1HA GLY A 325 0.784 29.622 -22.173 1.00 0.00 H ATOM 5249 2HA GLY A 325 0.704 28.842 -23.746 1.00 0.00 H ATOM 5250 N ASP A 326 2.283 27.229 -22.548 1.00 0.00 N ATOM 5251 CA ASP A 326 3.308 26.268 -22.144 1.00 0.00 C ATOM 5252 C ASP A 326 4.347 26.119 -23.244 1.00 0.00 C ATOM 5253 O ASP A 326 5.507 25.823 -22.975 1.00 0.00 O ATOM 5254 CB ASP A 326 2.680 24.916 -21.823 1.00 0.00 C ATOM 5255 CG ASP A 326 1.917 24.941 -20.506 1.00 0.00 C ATOM 5256 OD1 ASP A 326 2.072 25.889 -19.774 1.00 0.00 O ATOM 5257 OD2 ASP A 326 1.192 24.019 -20.242 1.00 0.00 O ATOM 5258 H ASP A 326 1.347 26.895 -22.728 1.00 0.00 H ATOM 5259 HA ASP A 326 3.802 26.640 -21.246 1.00 0.00 H ATOM 5260 1HB ASP A 326 1.999 24.633 -22.626 1.00 0.00 H ATOM 5261 2HB ASP A 326 3.458 24.153 -21.771 1.00 0.00 H ATOM 5262 N TYR A 327 3.948 26.492 -24.456 1.00 0.00 N ATOM 5263 CA TYR A 327 4.840 26.575 -25.598 1.00 0.00 C ATOM 5264 C TYR A 327 5.889 27.654 -25.341 1.00 0.00 C ATOM 5265 O TYR A 327 7.086 27.389 -25.426 1.00 0.00 O ATOM 5266 CB TYR A 327 4.019 26.868 -26.849 1.00 0.00 C ATOM 5267 CG TYR A 327 4.827 27.147 -28.055 1.00 0.00 C ATOM 5268 CD1 TYR A 327 5.587 26.166 -28.614 1.00 0.00 C ATOM 5269 CD2 TYR A 327 4.801 28.410 -28.607 1.00 0.00 C ATOM 5270 CE1 TYR A 327 6.326 26.435 -29.725 1.00 0.00 C ATOM 5271 CE2 TYR A 327 5.549 28.675 -29.727 1.00 0.00 C ATOM 5272 CZ TYR A 327 6.310 27.688 -30.284 1.00 0.00 C ATOM 5273 OH TYR A 327 7.056 27.948 -31.397 1.00 0.00 O ATOM 5274 H TYR A 327 2.963 26.645 -24.612 1.00 0.00 H ATOM 5275 HA TYR A 327 5.337 25.617 -25.734 1.00 0.00 H ATOM 5276 1HB TYR A 327 3.371 26.016 -27.067 1.00 0.00 H ATOM 5277 2HB TYR A 327 3.377 27.730 -26.667 1.00 0.00 H ATOM 5278 HD1 TYR A 327 5.603 25.176 -28.176 1.00 0.00 H ATOM 5279 HD2 TYR A 327 4.191 29.187 -28.151 1.00 0.00 H ATOM 5280 HE1 TYR A 327 6.923 25.664 -30.162 1.00 0.00 H ATOM 5281 HE2 TYR A 327 5.538 29.665 -30.169 1.00 0.00 H ATOM 5282 HH TYR A 327 6.871 28.839 -31.705 1.00 0.00 H ATOM 5283 N GLN A 328 5.429 28.839 -24.940 1.00 0.00 N ATOM 5284 CA GLN A 328 6.317 29.929 -24.532 1.00 0.00 C ATOM 5285 C GLN A 328 7.315 29.461 -23.492 1.00 0.00 C ATOM 5286 O GLN A 328 8.522 29.563 -23.692 1.00 0.00 O ATOM 5287 CB GLN A 328 5.505 31.099 -23.978 1.00 0.00 C ATOM 5288 CG GLN A 328 6.288 32.269 -23.429 1.00 0.00 C ATOM 5289 CD GLN A 328 5.379 33.145 -22.524 1.00 0.00 C ATOM 5290 OE1 GLN A 328 4.800 32.601 -21.581 1.00 0.00 O ATOM 5291 NE2 GLN A 328 5.243 34.439 -22.777 1.00 0.00 N ATOM 5292 H GLN A 328 4.435 29.016 -24.987 1.00 0.00 H ATOM 5293 HA GLN A 328 6.852 30.285 -25.411 1.00 0.00 H ATOM 5294 1HB GLN A 328 4.879 31.472 -24.753 1.00 0.00 H ATOM 5295 2HB GLN A 328 4.874 30.763 -23.186 1.00 0.00 H ATOM 5296 1HG GLN A 328 7.120 31.894 -22.847 1.00 0.00 H ATOM 5297 2HG GLN A 328 6.659 32.875 -24.255 1.00 0.00 H ATOM 5298 1HE2 GLN A 328 4.655 34.997 -22.191 1.00 0.00 H ATOM 5299 2HE2 GLN A 328 5.713 34.875 -23.543 1.00 0.00 H ATOM 5300 N LYS A 329 6.797 28.737 -22.498 1.00 0.00 N ATOM 5301 CA LYS A 329 7.610 28.290 -21.371 1.00 0.00 C ATOM 5302 C LYS A 329 8.655 27.287 -21.817 1.00 0.00 C ATOM 5303 O LYS A 329 9.821 27.410 -21.456 1.00 0.00 O ATOM 5304 CB LYS A 329 6.724 27.675 -20.292 1.00 0.00 C ATOM 5305 CG LYS A 329 5.795 28.658 -19.616 1.00 0.00 C ATOM 5306 CD LYS A 329 4.897 27.959 -18.605 1.00 0.00 C ATOM 5307 CE LYS A 329 3.841 28.908 -18.058 1.00 0.00 C ATOM 5308 NZ LYS A 329 2.900 28.223 -17.131 1.00 0.00 N ATOM 5309 H LYS A 329 5.789 28.750 -22.387 1.00 0.00 H ATOM 5310 HA LYS A 329 8.124 29.154 -20.950 1.00 0.00 H ATOM 5311 1HB LYS A 329 6.115 26.884 -20.725 1.00 0.00 H ATOM 5312 2HB LYS A 329 7.349 27.221 -19.524 1.00 0.00 H ATOM 5313 1HG LYS A 329 6.384 29.419 -19.103 1.00 0.00 H ATOM 5314 2HG LYS A 329 5.175 29.146 -20.370 1.00 0.00 H ATOM 5315 1HD LYS A 329 4.400 27.111 -19.084 1.00 0.00 H ATOM 5316 2HD LYS A 329 5.501 27.584 -17.777 1.00 0.00 H ATOM 5317 1HE LYS A 329 4.337 29.719 -17.525 1.00 0.00 H ATOM 5318 2HE LYS A 329 3.277 29.328 -18.891 1.00 0.00 H ATOM 5319 1HZ LYS A 329 2.218 28.886 -16.792 1.00 0.00 H ATOM 5320 2HZ LYS A 329 2.428 27.476 -17.622 1.00 0.00 H ATOM 5321 3HZ LYS A 329 3.414 27.840 -16.350 1.00 0.00 H ATOM 5322 N ALA A 330 8.264 26.407 -22.736 1.00 0.00 N ATOM 5323 CA ALA A 330 9.160 25.374 -23.224 1.00 0.00 C ATOM 5324 C ALA A 330 10.359 26.023 -23.894 1.00 0.00 C ATOM 5325 O ALA A 330 11.504 25.690 -23.601 1.00 0.00 O ATOM 5326 CB ALA A 330 8.433 24.443 -24.184 1.00 0.00 C ATOM 5327 H ALA A 330 7.277 26.311 -22.920 1.00 0.00 H ATOM 5328 HA ALA A 330 9.513 24.788 -22.380 1.00 0.00 H ATOM 5329 1HB ALA A 330 9.124 23.682 -24.535 1.00 0.00 H ATOM 5330 2HB ALA A 330 7.598 23.967 -23.671 1.00 0.00 H ATOM 5331 3HB ALA A 330 8.057 25.009 -25.031 1.00 0.00 H ATOM 5332 N LEU A 331 10.080 27.093 -24.627 1.00 0.00 N ATOM 5333 CA LEU A 331 11.090 27.779 -25.408 1.00 0.00 C ATOM 5334 C LEU A 331 11.989 28.637 -24.532 1.00 0.00 C ATOM 5335 O LEU A 331 13.199 28.668 -24.728 1.00 0.00 O ATOM 5336 CB LEU A 331 10.425 28.637 -26.457 1.00 0.00 C ATOM 5337 CG LEU A 331 9.657 27.945 -27.505 1.00 0.00 C ATOM 5338 CD1 LEU A 331 8.980 29.004 -28.294 1.00 0.00 C ATOM 5339 CD2 LEU A 331 10.576 27.085 -28.365 1.00 0.00 C ATOM 5340 H LEU A 331 9.107 27.299 -24.817 1.00 0.00 H ATOM 5341 HA LEU A 331 11.705 27.033 -25.910 1.00 0.00 H ATOM 5342 1HB LEU A 331 9.743 29.316 -25.961 1.00 0.00 H ATOM 5343 2HB LEU A 331 11.189 29.224 -26.958 1.00 0.00 H ATOM 5344 HG LEU A 331 8.904 27.303 -27.055 1.00 0.00 H ATOM 5345 1HD1 LEU A 331 8.419 28.560 -29.056 1.00 0.00 H ATOM 5346 2HD1 LEU A 331 8.321 29.578 -27.641 1.00 0.00 H ATOM 5347 3HD1 LEU A 331 9.713 29.660 -28.728 1.00 0.00 H ATOM 5348 1HD2 LEU A 331 9.988 26.579 -29.136 1.00 0.00 H ATOM 5349 2HD2 LEU A 331 11.314 27.706 -28.831 1.00 0.00 H ATOM 5350 3HD2 LEU A 331 11.071 26.340 -27.741 1.00 0.00 H ATOM 5351 N LEU A 332 11.424 29.139 -23.435 1.00 0.00 N ATOM 5352 CA LEU A 332 12.183 29.978 -22.515 1.00 0.00 C ATOM 5353 C LEU A 332 13.093 29.096 -21.665 1.00 0.00 C ATOM 5354 O LEU A 332 14.225 29.465 -21.359 1.00 0.00 O ATOM 5355 CB LEU A 332 11.237 30.786 -21.616 1.00 0.00 C ATOM 5356 CG LEU A 332 10.404 31.876 -22.353 1.00 0.00 C ATOM 5357 CD1 LEU A 332 9.462 32.551 -21.375 1.00 0.00 C ATOM 5358 CD2 LEU A 332 11.332 32.881 -22.984 1.00 0.00 C ATOM 5359 H LEU A 332 10.415 29.179 -23.395 1.00 0.00 H ATOM 5360 HA LEU A 332 12.813 30.655 -23.090 1.00 0.00 H ATOM 5361 1HB LEU A 332 10.542 30.098 -21.135 1.00 0.00 H ATOM 5362 2HB LEU A 332 11.824 31.274 -20.843 1.00 0.00 H ATOM 5363 HG LEU A 332 9.802 31.423 -23.121 1.00 0.00 H ATOM 5364 1HD1 LEU A 332 8.881 33.315 -21.896 1.00 0.00 H ATOM 5365 2HD1 LEU A 332 8.787 31.807 -20.950 1.00 0.00 H ATOM 5366 3HD1 LEU A 332 10.036 33.015 -20.579 1.00 0.00 H ATOM 5367 1HD2 LEU A 332 10.746 33.639 -23.497 1.00 0.00 H ATOM 5368 2HD2 LEU A 332 11.926 33.343 -22.230 1.00 0.00 H ATOM 5369 3HD2 LEU A 332 11.983 32.379 -23.698 1.00 0.00 H ATOM 5370 N TYR A 333 12.665 27.858 -21.450 1.00 0.00 N ATOM 5371 CA TYR A 333 13.459 26.919 -20.681 1.00 0.00 C ATOM 5372 C TYR A 333 14.657 26.505 -21.530 1.00 0.00 C ATOM 5373 O TYR A 333 15.791 26.461 -21.053 1.00 0.00 O ATOM 5374 CB TYR A 333 12.623 25.710 -20.282 1.00 0.00 C ATOM 5375 CG TYR A 333 11.586 25.959 -19.225 1.00 0.00 C ATOM 5376 CD1 TYR A 333 10.414 25.225 -19.242 1.00 0.00 C ATOM 5377 CD2 TYR A 333 11.787 26.910 -18.237 1.00 0.00 C ATOM 5378 CE1 TYR A 333 9.458 25.426 -18.300 1.00 0.00 C ATOM 5379 CE2 TYR A 333 10.806 27.115 -17.275 1.00 0.00 C ATOM 5380 CZ TYR A 333 9.641 26.367 -17.312 1.00 0.00 C ATOM 5381 OH TYR A 333 8.655 26.555 -16.366 1.00 0.00 O ATOM 5382 H TYR A 333 11.696 27.637 -21.631 1.00 0.00 H ATOM 5383 HA TYR A 333 13.802 27.405 -19.768 1.00 0.00 H ATOM 5384 1HB TYR A 333 12.109 25.327 -21.157 1.00 0.00 H ATOM 5385 2HB TYR A 333 13.285 24.931 -19.916 1.00 0.00 H ATOM 5386 HD1 TYR A 333 10.251 24.480 -20.012 1.00 0.00 H ATOM 5387 HD2 TYR A 333 12.707 27.493 -18.218 1.00 0.00 H ATOM 5388 HE1 TYR A 333 8.545 24.844 -18.327 1.00 0.00 H ATOM 5389 HE2 TYR A 333 10.954 27.860 -16.494 1.00 0.00 H ATOM 5390 HH TYR A 333 8.034 25.814 -16.404 1.00 0.00 H ATOM 5391 N LEU A 334 14.402 26.341 -22.834 1.00 0.00 N ATOM 5392 CA LEU A 334 15.419 25.912 -23.787 1.00 0.00 C ATOM 5393 C LEU A 334 16.392 27.074 -24.024 1.00 0.00 C ATOM 5394 O LEU A 334 17.591 26.869 -24.186 1.00 0.00 O ATOM 5395 CB LEU A 334 14.758 25.477 -25.097 1.00 0.00 C ATOM 5396 CG LEU A 334 13.928 24.194 -24.987 1.00 0.00 C ATOM 5397 CD1 LEU A 334 13.211 23.942 -26.318 1.00 0.00 C ATOM 5398 CD2 LEU A 334 14.848 23.041 -24.624 1.00 0.00 C ATOM 5399 H LEU A 334 13.431 26.306 -23.126 1.00 0.00 H ATOM 5400 HA LEU A 334 15.957 25.059 -23.373 1.00 0.00 H ATOM 5401 1HB LEU A 334 14.110 26.270 -25.443 1.00 0.00 H ATOM 5402 2HB LEU A 334 15.534 25.322 -25.847 1.00 0.00 H ATOM 5403 HG LEU A 334 13.177 24.304 -24.227 1.00 0.00 H ATOM 5404 1HD1 LEU A 334 12.619 23.031 -26.249 1.00 0.00 H ATOM 5405 2HD1 LEU A 334 12.554 24.783 -26.543 1.00 0.00 H ATOM 5406 3HD1 LEU A 334 13.945 23.834 -27.114 1.00 0.00 H ATOM 5407 1HD2 LEU A 334 14.271 22.129 -24.542 1.00 0.00 H ATOM 5408 2HD2 LEU A 334 15.607 22.922 -25.398 1.00 0.00 H ATOM 5409 3HD2 LEU A 334 15.334 23.249 -23.670 1.00 0.00 H ATOM 5410 N CYS A 335 15.892 28.304 -23.859 1.00 0.00 N ATOM 5411 CA CYS A 335 16.730 29.498 -23.937 1.00 0.00 C ATOM 5412 C CYS A 335 17.723 29.455 -22.788 1.00 0.00 C ATOM 5413 O CYS A 335 18.930 29.560 -22.991 1.00 0.00 O ATOM 5414 CB CYS A 335 15.885 30.781 -23.863 1.00 0.00 C ATOM 5415 SG CYS A 335 16.805 32.306 -24.065 1.00 0.00 S ATOM 5416 H CYS A 335 14.893 28.424 -23.947 1.00 0.00 H ATOM 5417 HA CYS A 335 17.282 29.492 -24.877 1.00 0.00 H ATOM 5418 1HB CYS A 335 15.117 30.754 -24.637 1.00 0.00 H ATOM 5419 2HB CYS A 335 15.384 30.833 -22.915 1.00 0.00 H ATOM 5420 HG CYS A 335 15.759 33.121 -23.939 1.00 0.00 H ATOM 5421 N GLY A 336 17.213 29.121 -21.607 1.00 0.00 N ATOM 5422 CA GLY A 336 18.040 28.995 -20.414 1.00 0.00 C ATOM 5423 C GLY A 336 17.927 30.151 -19.423 1.00 0.00 C ATOM 5424 O GLY A 336 18.631 30.153 -18.412 1.00 0.00 O ATOM 5425 H GLY A 336 16.206 29.169 -21.497 1.00 0.00 H ATOM 5426 1HA GLY A 336 17.769 28.075 -19.895 1.00 0.00 H ATOM 5427 2HA GLY A 336 19.082 28.912 -20.712 1.00 0.00 H ATOM 5428 N GLY A 337 17.070 31.134 -19.692 1.00 0.00 N ATOM 5429 CA GLY A 337 16.924 32.232 -18.737 1.00 0.00 C ATOM 5430 C GLY A 337 17.189 33.600 -19.336 1.00 0.00 C ATOM 5431 O GLY A 337 17.666 33.717 -20.463 1.00 0.00 O ATOM 5432 H GLY A 337 16.532 31.126 -20.547 1.00 0.00 H ATOM 5433 1HA GLY A 337 15.912 32.219 -18.331 1.00 0.00 H ATOM 5434 2HA GLY A 337 17.609 32.083 -17.904 1.00 0.00 H ATOM 5435 N ASP A 338 16.871 34.634 -18.562 1.00 0.00 N ATOM 5436 CA ASP A 338 17.022 36.017 -18.995 1.00 0.00 C ATOM 5437 C ASP A 338 18.433 36.539 -18.742 1.00 0.00 C ATOM 5438 O ASP A 338 19.315 35.792 -18.319 1.00 0.00 O ATOM 5439 CB ASP A 338 15.996 36.903 -18.283 1.00 0.00 C ATOM 5440 CG ASP A 338 16.177 36.923 -16.768 1.00 0.00 C ATOM 5441 OD1 ASP A 338 17.193 36.467 -16.301 1.00 0.00 O ATOM 5442 OD2 ASP A 338 15.295 37.399 -16.094 1.00 0.00 O ATOM 5443 H ASP A 338 16.511 34.452 -17.636 1.00 0.00 H ATOM 5444 HA ASP A 338 16.852 36.066 -20.064 1.00 0.00 H ATOM 5445 1HB ASP A 338 16.073 37.923 -18.656 1.00 0.00 H ATOM 5446 2HB ASP A 338 14.992 36.549 -18.506 1.00 0.00 H ATOM 5447 N ASP A 339 18.626 37.838 -18.969 1.00 0.00 N ATOM 5448 CA ASP A 339 19.937 38.465 -18.841 1.00 0.00 C ATOM 5449 C ASP A 339 19.862 39.762 -18.041 1.00 0.00 C ATOM 5450 O ASP A 339 19.714 39.739 -16.819 1.00 0.00 O ATOM 5451 OXT ASP A 339 19.949 40.841 -18.626 1.00 0.00 O ATOM 5452 CB ASP A 339 20.529 38.744 -20.225 1.00 0.00 C ATOM 5453 CG ASP A 339 21.972 39.240 -20.173 1.00 0.00 C ATOM 5454 OD1 ASP A 339 22.852 38.431 -19.988 1.00 0.00 O ATOM 5455 OD2 ASP A 339 22.179 40.425 -20.321 1.00 0.00 O ATOM 5456 H ASP A 339 17.836 38.412 -19.228 1.00 0.00 H ATOM 5457 HA ASP A 339 20.599 37.780 -18.313 1.00 0.00 H ATOM 5458 1HB ASP A 339 20.496 37.832 -20.823 1.00 0.00 H ATOM 5459 2HB ASP A 339 19.922 39.493 -20.734 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2107.18 212.978 1336.8 4.505 66.6071 -51.6697 -532.881 0.63744 -233.509 -15.1822 -48.3616 -44.4859 0 10.0613 382.07 -66.5267 0.10754 66.7964 4.20332 -1015.04 MET:NtermProteinFull_1 -4.61476 0.31377 1.51212 0.00869 0.10711 -0.22223 -0.7553 0 0 0 0 0 0 0.07446 1.38641 0 0 1.65735 0 -0.53238 SER_2 -1.71427 0.03677 1.51174 0.00173 0.0727 -0.2125 -0.47579 0 0 0 0 0 0 -0.00917 0.1112 -0.51326 0 -0.28969 -0.14233 -1.62286 THR_3 -4.12192 0.40286 4.09853 0.00797 0.08713 -0.00053 -0.87043 0 0 0 -0.86051 0 0 0.02981 0.0163 -0.37604 0 1.15175 -0.35866 -0.79375 VAL_4 -3.94718 0.39413 2.42402 0.02439 0.05567 -0.13513 -0.44696 0 0 0 0 0 0 -0.01273 0.01925 -0.15242 0 2.64269 -0.32575 0.53997 HIS_5 -5.05354 0.41187 3.85126 0.00482 0.60827 -0.16153 -0.98812 0 0 0 0 0 0 -0.00857 1.23465 -0.24118 0 -0.30065 0.02041 -0.62231 GLU_6 -5.86258 0.35756 5.69517 0.00703 0.73301 -0.27628 -0.9655 0 0 0 -0.86051 0 0 -0.03616 2.94519 -0.33969 0 -2.72453 -0.16084 -1.48814 ILE_7 -6.0814 0.50994 4.49352 0.02625 0.06919 -0.16548 -0.01305 0 0 0 0 0 0 -0.05818 0.18706 -0.37514 0 2.30374 -0.324 0.57245 LEU_8 -4.1231 0.33632 2.72558 0.02018 0.07583 -0.20991 -0.72952 0 0 0 0 0 0 -0.0465 0.13312 -0.31313 0 1.66147 -0.19409 -0.66376 CYS_9 -4.08585 0.34216 2.78176 0.00209 0.01165 -0.15023 -1.49981 0 0 0 0 0 0 -0.04084 0.12989 0.33985 0 3.25479 -0.08162 1.00384 LYS_10 -3.37025 0.14977 3.45205 0.01223 0.31217 -0.23041 -0.59445 0 0 0 0 0 0 0.03388 1.51555 -0.06132 0 -0.71458 0.31898 0.82362 LEU_11 -1.79008 0.08625 0.70419 0.01754 0.04911 -0.15797 0.01404 0 0 0 0 0 0 0.03075 0.05541 -0.27607 0 1.66147 0.1735 0.56814 SER_12 -1.83109 0.11098 1.74499 0.00207 0.04873 -0.15221 0.2989 0 0 0 -1.13362 0 0 0.00015 0.82087 -0.20328 0 -0.28969 -0.08154 -0.66474 LEU_13 -1.68394 0.0431 1.50451 0.02022 0.10492 -0.04029 -0.42118 0 0 0 0 0 0 -0.05053 0.03731 -0.12274 0 1.66147 -0.26026 0.7926 GLU_14 -1.72381 0.08898 2.06225 0.01284 0.73584 -0.10887 0.32053 0 0 0 -1.13362 0 0 0.16123 3.31765 0.10225 0 -2.72453 -0.25415 0.85662 GLY_15 -1.10791 0.06466 1.42065 5e-05 0 0.11608 -0.49409 0 0 0 0 0 0 -0.18467 0 -1.51021 0 0.79816 0.45824 -0.43904 ASP_16 -2.07767 0.18222 2.88919 0.0075 0.78548 -0.05094 -0.88024 0 0 0 0 0 0 0.38706 1.76749 -0.88498 0 -2.14574 0.66734 0.64671 HIS_17 -3.79933 0.39499 3.4956 0.00457 0.56344 -0.08289 -0.46827 0 0 0 0 0 0 1.31704 1.35518 -0.37397 0 -0.30065 0.70255 2.80826 SER_18 -1.92643 0.15882 2.13992 0.00501 0.14833 -0.15795 0.01224 0 0 0 0 0 0 -0.00132 0.40646 0.17728 0 -0.28969 3.07916 3.75183 THR_19 -2.11869 0.48949 1.84715 0.00567 0.05567 0.02132 -0.85263 0.00026 0 0 0 0 0 0.0446 0.03964 -0.01242 0 1.15175 2.63916 3.31098 PRO_20 -2.43087 0.7511 1.13989 0.00346 0.11219 -0.04983 0.68441 0.1193 0 0 0 0 0 0.02513 0.04596 -0.80193 0 -1.64321 -0.09272 -2.13711 PRO_21 -3.52485 0.46209 2.13666 0.00264 0.05165 -0.25268 0.18866 0.05808 0 0 0 0 0 -0.04704 0.22338 -0.33187 0 -1.64321 -0.15209 -2.82859 SER_22 -2.27775 0.41161 2.15963 0.0055 0.10246 -0.02877 -0.25998 0 0 0 0 0 0 0.31574 1.33433 0.30928 0 -0.28969 0.23546 2.01783 ALA_23 -2.14656 0.10079 0.86726 0.00158 0 -0.10936 0.3377 0 0 0 0 0 0 0.08163 0 0.70555 0 1.32468 2.56165 3.72491 TYR_24 -6.24788 0.66513 3.57686 0.02343 0.31041 -0.17327 -2.49807 0 0 0 0 0 0 0.0227 1.55534 -0.29984 0.00041 0.58223 2.26145 -0.2211 GLY_25 -3.87162 0.20579 2.83484 0.00013 0 -0.44906 -0.62243 0 0 0 0 0 0 -0.05451 0 0.62948 0 0.79816 0.10092 -0.4283 SER_26 -4.94152 0.24416 4.47825 0.00172 0.04448 -0.02291 -1.77344 0 0 0 -0.35707 0 0 0.04965 0.27328 -0.03419 0 -0.28969 0.14694 -2.18034 VAL_27 -5.21482 0.22718 1.92967 0.01601 0.04775 -0.40873 -0.45131 0 0 0 0 0 0 -0.03324 0.0032 -0.49429 0 2.64269 -0.15899 -1.89489 LYS_28 -2.94444 0.41001 1.94912 0.00884 0.13564 -0.30346 0.12449 0.00015 0 0 0 0 0 0.00178 0.99273 -0.00491 0 -0.71458 -0.21826 -0.56288 PRO_29 -4.19372 0.5207 2.03902 0.00294 0.10638 -0.20606 -0.1523 0.0145 0 0 0 0 0 0.07221 0.38274 -0.81757 0 -1.64321 -0.33768 -4.21204 TYR_30 -7.92001 0.69429 5.10338 0.02716 0.15209 -0.21003 -1.46166 0 0 0 -1.26103 0 0 -0.02657 2.71706 0.09701 3e-05 0.58223 -0.25882 -1.76485 THR_31 -2.60131 0.10014 2.01866 0.00733 0.0623 -0.28436 0.21225 0 0 0 0 0 0 0.03211 0.02971 -0.00299 0 1.15175 -0.18059 0.54501 ASN_32 -3.02604 0.30061 2.22285 0.00685 0.303 -0.22563 -0.21217 0 0 0 0 0 0 -0.03257 1.76258 -0.63965 0 -1.34026 -0.42524 -1.30565 PHE_33 -8.92748 1.15683 2.78696 0.02655 0.07777 -0.31155 -0.5694 0 0 0 0 0 0 -0.06009 1.92003 0.13396 0 1.21829 -0.52473 -3.07285 ASP_34 -4.56337 0.26924 5.08877 0.00668 0.67186 -0.29238 -1.96884 0 0 0 0 0 0 -0.02279 1.47649 -0.76622 0 -2.14574 -0.17272 -2.41902 ALA_35 -5.54263 0.5774 2.28489 0.00154 0 -0.06667 -1.04981 0 0 0 0 0 0 -0.05036 0 -0.3566 0 1.32468 -0.1825 -3.06006 GLU_36 -6.05298 0.64656 4.37997 0.0077 0.32306 -0.35243 -1.72082 0 0 0 0 0 0 0.02367 2.99364 -0.18491 0 -2.72453 -0.40961 -3.07068 ARG_37 -5.17096 0.25271 5.36316 0.01271 0.27936 -0.51453 -1.63686 0 0 0 0 0 0 0.02032 2.02793 -0.08162 0 -0.09474 -0.28838 0.16909 ASP_38 -8.14041 0.59255 7.47601 0.00388 0.28373 0.08516 -5.00709 0 0 0 0 -1.44267 0 -0.03905 1.61028 0.05005 0 -2.14574 -0.29339 -6.9667 ALA_39 -6.68754 0.43427 3.34464 0.00149 0 0.0602 -2.25984 0 0 0 0 0 0 -0.04105 0 -0.15023 0 1.32468 -0.3224 -4.29578 LEU_40 -6.66754 0.55793 5.10933 0.01957 0.07587 -0.22874 -2.88094 0 0 0 0 0 0 0.05942 0.21801 -0.28355 0 1.66147 -0.30733 -2.6665 ASN_41 -5.8372 0.28224 4.86529 0.00647 0.25164 -0.34576 -1.79123 0 0 0 0 0 0 0.1117 1.18427 0.18805 0 -1.34026 -0.08238 -2.50716 ILE_42 -9.68596 1.30387 2.22121 0.03081 0.0664 -0.12261 -1.83598 0 0 0 0 0 0 -0.00255 0.26766 -0.44966 0 2.30374 0.0263 -5.87677 GLU_43 -7.04241 0.50666 6.13909 0.00766 0.33553 -0.22186 -2.98188 0 0 0 0 0 0 0.01466 2.86761 -0.22017 0 -2.72453 -0.25757 -3.5772 THR_44 -5.05942 0.37241 5.64627 0.01017 0.06077 -0.16491 -3.81438 0 0 0 0 0 0 -0.01984 0.01504 -0.01573 0 1.15175 -0.22157 -2.03944 ALA_45 -6.60145 0.71585 3.59825 0.00137 0 -0.03056 -1.71007 0 0 0 0 0 0 -0.00578 0 -0.29401 0 1.32468 -0.22648 -3.22821 ILE_46 -7.50589 0.75941 2.04131 0.02632 0.07054 -0.20758 -0.61571 0 0 0 0 0 0 -0.02106 0.32549 -0.33513 0 2.30374 -0.28974 -3.4483 LYS_47 -3.44341 0.19821 3.16138 0.0148 0.30172 -0.1026 -1.1566 0 0 0 0 0 0 -0.0185 1.50148 -0.13115 0 -0.71458 -0.18226 -0.57151 THR_48 -4.54432 0.21504 4.75689 0.00844 0.05509 -0.18081 -2.70633 0 0 0 0 0 0 -0.03285 0.07249 0.04162 0 1.15175 -0.33067 -1.49366 LYS_49 -1.51895 0.24364 1.26613 0.00877 0.15087 -0.08001 0.52028 0 0 0 0 0 0 -0.08992 0.88525 -0.01 0 -0.71458 -0.36854 0.29295 GLY_50 -1.25796 0.18513 1.21115 6e-05 0 0.11829 0.41409 0 0 0 0 0 0 -0.11797 0 -1.44815 0 0.79816 -0.65602 -0.75322 VAL_51 -5.8438 0.85226 1.87101 0.01914 0.05183 0.07802 -1.80938 0 0 0 0 0 0 -0.01917 0.00851 0.40422 0 2.64269 4.51854 2.77386 ASP_52 -4.96614 0.47726 4.72424 0.00653 0.74839 -0.03253 -2.65621 0 0 0 0 0 0 0.05604 1.61105 -0.68167 0 -2.14574 4.91973 2.06094 GLU_53 -6.2876 0.79867 4.9336 0.00604 0.26232 -0.13381 -2.14966 0 0 0 0 0 0 -0.06809 2.64316 -0.3282 0 -2.72453 -0.37212 -3.42023 VAL_54 -5.71551 0.5992 4.81815 0.0224 0.07342 -0.63499 -1.49256 0 0 0 0 0 0 0.05754 0.80078 0.18253 0 2.64269 -0.43524 0.9184 THR_55 -6.28321 0.67888 4.83993 0.01124 0.0551 -0.41485 -1.89192 0 0 0 0 0 0 -0.01406 0.23873 0.01064 0 1.15175 -0.12336 -1.74113 ILE_56 -9.0533 0.7529 1.71535 0.03104 0.07284 -0.19841 -1.12365 0 0 0 0 0 0 -0.04121 0.15722 -0.34513 0 2.30374 -0.04046 -5.76907 VAL_57 -9.20821 1.56511 2.5601 0.02479 0.05152 -0.28481 -2.07489 0 0 0 0 0 0 -0.03717 -0.02271 -0.34328 0 2.64269 -0.07878 -5.20564 ASN_58 -5.61235 0.43126 5.3083 0.00534 0.25027 -0.1206 -2.26657 0 0 0 -0.91407 -0.43345 0 -0.06901 1.1591 0.18681 0 -1.34026 -0.05327 -3.4685 ILE_59 -8.44403 0.90543 3.67806 0.02938 0.06316 -0.44572 -1.55983 0 0 0 0 0 0 0.32429 0.19989 -0.47418 0 2.30374 0.14465 -3.27517 LEU_60 -8.86111 0.8162 1.64074 0.01849 0.08288 -0.11322 -1.58325 0 0 0 0 0 0 -0.04253 0.8739 -0.29967 0 1.66147 0.00049 -5.8056 THR_61 -6.90454 0.75027 3.18331 0.00714 0.07027 -0.23133 -1.42542 0 0 0 0 0 0 -0.02681 0.01629 -0.05587 0 1.15175 -0.31875 -3.78367 ASN_62 -4.3539 0.24363 4.74111 0.00639 0.3066 -0.14211 -1.90735 0 0 0 -1.26803 0 0 0.00151 1.80054 -0.64055 0 -1.34026 -0.26721 -2.81963 ARG_63 -9.99663 0.74784 7.71425 0.01763 0.66158 -0.4261 -3.71798 0 0 0 -0.35396 -1.44267 0 -0.00089 1.45717 -0.22682 0 -0.09474 -0.22927 -5.8906 SER_64 -6.2048 0.53333 6.37059 0.00183 0.0717 -0.2036 -2.70038 0 0 0 -2.00872 0 0 -0.02125 0.10036 -0.40494 0 -0.28969 -0.39568 -5.15126 ASN_65 -6.87854 0.69911 7.46091 0.00657 0.69618 -0.32675 -1.63213 0 0 0 -0.84017 -0.43767 0 -0.02857 2.28093 0.53812 0 -1.34026 -0.0847 0.11303 ALA_66 -3.91584 0.29493 3.95432 0.00139 0 -0.1867 -0.3205 0 0 0 0 0 0 0.0507 0 -0.27605 0 1.32468 -0.0195 0.90745 GLN_67 -10.8992 1.09483 8.54212 0.0105 0.22658 0.06848 -3.95638 0 0 0 -3.26975 0 0 0.03931 2.35397 -0.21385 0 -1.45095 -0.35383 -7.80816 ARG_68 -12.2638 1.16796 10.0149 0.01478 0.45871 -0.64285 -4.84821 0 0 0 -0.33598 -0.43767 0 -0.02027 1.71596 -0.16203 0 -0.09474 -0.33707 -5.77032 GLN_69 -6.80242 0.54653 5.96271 0.00646 0.16405 -0.13805 -2.44555 0 0 0 0 -0.78307 0 -0.02339 2.23784 -0.04399 0 -1.45095 -0.27358 -3.0434 ASP_70 -6.36884 0.48026 5.36542 0.00431 0.29903 -0.18993 -1.78521 0 0 0 0 0 0 0.035 1.46658 -0.0262 0 -2.14574 -0.24225 -3.10757 ILE_71 -10.4652 1.44661 3.40395 0.03428 0.07132 0.11842 -2.16151 0 0 0 0 0 0 -0.05 0.11988 -0.46661 0 2.30374 -0.16041 -5.80555 ALA_72 -6.06999 0.41574 3.60628 0.0014 0 -0.13046 -1.96858 0 0 0 0 0 0 -0.05311 0 -0.29434 0 1.32468 -0.27813 -3.44651 PHE_73 -7.15387 0.55544 5.21287 0.04162 0.24618 -0.29615 -2.2255 0 0 0 0 0 0 0.01853 3.00125 0.01553 0 1.21829 -0.30771 0.32649 ALA_74 -6.79534 0.64962 3.21693 0.00129 0 -0.02916 -2.12476 0 0 0 0 0 0 -0.0239 0 -0.19957 0 1.32468 -0.23978 -4.22001 TYR_75 -11.9651 1.29715 5.0662 0.02143 0.22698 -0.05251 -3.33874 0 0 0 0 0 0 0.00418 1.69866 -0.1557 0.00046 0.58223 -0.24583 -6.8606 GLN_76 -7.68618 0.60473 6.84248 0.00754 0.22257 -0.4857 -1.96858 0 0 0 0 0 0 -0.02647 2.79635 -0.18369 0 -1.45095 -0.18163 -1.50952 ARG_77 -5.07207 0.25864 3.92384 0.01134 0.20505 -0.09571 -1.08001 0 0 0 0 0 0 -0.02665 1.45447 -0.15545 0 -0.09474 -0.32655 -0.99785 ARG_78 -4.74061 0.30084 3.42189 0.0201 0.65728 -0.14022 -1.45482 0 0 0 0 0 0 0.50004 2.28379 -0.11224 0 -0.09474 -0.20765 0.43365 THR_79 -5.65328 0.4966 4.60463 0.00741 0.06213 -0.17485 -1.9718 0 0 0 -0.86776 0 0 0.06923 0.06286 -0.58305 0 1.15175 -0.11186 -2.90799 LYS_80 -2.09154 0.23822 2.22699 0.00905 0.17108 0.00166 -0.94657 0 0 0 0 0 0 0.04898 0.80304 0.02545 0 -0.71458 -0.07499 -0.30319 LYS_81 -4.77798 0.36697 4.33793 0.00859 0.13167 -0.39756 -0.48597 0 0 0 -0.86776 0 0 -0.00815 1.50271 0.08728 0 -0.71458 -0.0019 -0.81876 GLU_82 -4.57719 0.43568 3.23474 0.0058 0.27635 -0.32176 -1.67118 0 0 0 0 0 0 -0.05296 3.22687 -0.04027 0 -2.72453 -0.29806 -2.50651 LEU_83 -9.53612 2.17791 0.5093 0.0386 0.25001 -0.03704 -0.17036 0.00011 0 0 0 0 0 0.13838 0.68462 -0.22796 0 1.66147 0.78462 -3.72646 PRO_84 -5.88787 1.30802 2.53238 0.00238 0.0355 -0.09039 -1.00154 0.09908 0 0 0 0 0 -0.0988 0.02778 0.23813 0 -1.64321 1.18509 -3.29346 SER_85 -4.9675 0.51678 5.02661 0.00153 0.02334 -0.32007 -1.08243 0 0 0 0 0 0 -0.00353 0.40533 0.31243 0 -0.28969 0.13772 -0.23949 ALA_86 -5.68232 0.46207 3.12118 0.00129 0 -0.11019 -1.68645 0 0 0 0 0 0 0.0069 0 -0.22834 0 1.32468 -0.22934 -3.02052 MET_87 -10.7304 1.80119 2.33393 0.0055 0.05449 -0.11717 -1.59596 0 0 0 0 0 0 0.36143 2.04266 -0.03702 0 1.65735 -0.36891 -4.59286 LYS_88 -5.34123 0.44148 4.64081 0.00695 0.11247 -0.11282 -0.40766 0 0 0 0 0 0 -0.00158 0.90138 -0.0552 0 -0.71458 -0.373 -0.90299 SER_89 -2.60966 0.29683 3.22199 0.00144 0.02349 -0.16453 -0.53611 0 0 0 0 0 0 -0.01576 0.46174 0.3145 0 -0.28969 -0.12419 0.58004 ALA_90 -4.39593 0.4947 0.85852 0.00146 0 0.07517 -0.23781 0 0 0 0 0 0 0.12396 0 0.1471 0 1.32468 0.2051 -1.40305 LEU_91 -7.83586 0.75643 1.96348 0.01521 0.04789 -0.18766 -0.53026 0 0 0 0 0 0 0.09544 0.10078 -0.25669 0 1.66147 0.05438 -4.11539 SER_92 -2.54524 0.11976 3.02541 0.00181 0.0465 0.0084 -1.93269 0 0 0 0 0 0 -0.01456 0.07411 -0.53985 0 -0.28969 -0.13234 -2.17838 GLY_93 -1.93425 0.19981 2.41792 6e-05 0 -0.1069 -0.43618 0 0 0 0 0 0 -0.06995 0 -1.44268 0 0.79816 0.00794 -0.56607 HIS_94 -5.49994 0.53986 3.76415 0.00574 0.47467 -0.21513 -0.70016 0 0 0 0 0 0 -0.02368 1.7441 -0.11728 0 -0.30065 -0.0679 -0.39622 LEU_95 -8.68076 1.14935 2.80146 0.03614 0.20892 -0.36015 -1.39876 0 0 0 0 0 0 0.31876 0.6523 -0.22386 0 1.66147 -0.24142 -4.07656 GLU_96 -7.94711 0.6321 6.9207 0.01251 0.3214 -0.25163 -1.07069 0 0 0 0 0 0 -0.01693 2.86862 -0.13948 0 -2.72453 -0.14276 -1.5378 THR_97 -4.79427 0.43577 3.66057 0.01216 0.06146 -0.41704 -1.76175 0 0 0 0 0 0 -0.02856 0.00249 -0.00266 0 1.15175 -0.08027 -1.76035 VAL_98 -8.39347 1.20101 1.32961 0.02207 0.05349 -0.15983 -1.32934 0 0 0 0 0 0 0.04931 0.06602 -0.37464 0 2.64269 0.01899 -4.87409 MET_99 -10.9424 1.52563 2.24045 0.01181 0.20519 -0.11247 -1.99007 0 0 0 0 0 0 0.01602 2.0139 -0.01407 0 1.65735 -0.04738 -5.43601 LEU_100 -8.0045 0.88404 3.97811 0.02005 0.07505 -0.13085 -2.18271 0 0 0 0 0 0 0.05397 0.22082 -0.29638 0 1.66147 -0.16848 -3.88941 GLY_101 -4.69789 0.38399 3.2693 0.00012 0 -0.24959 -0.30744 0 0 0 0 0 0 -0.04387 0 0.53676 0 0.79816 0.00796 -0.30249 LEU_102 -9.57068 1.30683 3.04854 0.02465 0.07618 -0.42534 -1.02514 0 0 0 -0.33598 0 0 -0.02556 0.15186 -0.28547 0 1.66147 0.02704 -5.3716 LEU_103 -7.44892 0.5838 1.41024 0.01616 0.07431 -0.20306 -0.66322 0 0 0 0 0 0 0.06408 0.26373 -0.29042 0 1.66147 -0.20714 -4.73898 LYS_104 -6.70702 0.24863 5.5385 0.00624 0.10222 -0.02287 -1.07015 0 0 0 0 -0.79563 0 -0.00384 1.20257 -8e-05 0 -0.71458 -0.33074 -2.54676 THR_105 -5.51654 1.00309 4.80097 0.00483 0.05245 0.41344 -2.7928 0.01118 0 0 -0.8982 -0.78307 0 -0.05131 0.14278 0.07706 0 1.15175 -0.35001 -2.73438 PRO_106 -4.192 0.66365 2.6481 0.00236 0.03492 -0.29924 -0.18987 0.10639 0 0 0 0 0 0.0271 0.64508 -0.38245 0 -1.64321 0.08178 -2.4974 ALA_107 -4.73817 0.90629 1.63897 0.00124 0 0.02173 -0.50956 0 0 0 0 0 0 0.08835 0 -0.04809 0 1.32468 0.16128 -1.15328 GLN_108 -7.13653 0.64362 4.9327 0.01091 0.22259 0.01516 -2.72874 0 0 0 -0.8982 0 0 -0.03701 3.59618 -0.20763 0 -1.45095 -0.19745 -3.23537 TYR_109 -10.631 0.87133 6.3981 0.02385 0.22506 -0.2882 -2.08677 0 0 0 0 0 0 0.03728 1.7833 -0.12811 0.00128 0.58223 -0.1155 -3.3271 ASP_110 -5.54433 0.34606 5.0954 0.00421 0.29285 -0.37198 -1.68196 0 0 0 0 0 0 0.01148 1.51349 0.02796 0 -2.14574 -0.10781 -2.56039 ALA_111 -6.87997 0.96527 2.62815 0.00126 0 -0.05149 -1.19257 0 0 0 0 0 0 -0.03018 0 -0.14454 0 1.32468 -0.26954 -3.64893 SER_112 -5.08694 0.22424 5.35273 0.00191 0.06102 0.07034 -2.91833 0 0 0 0 -0.79563 0 0.03381 0.79492 0.31722 0 -0.28969 -0.03992 -2.27435 GLU_113 -7.13851 0.32923 6.75659 0.00515 0.64879 -0.27216 -3.04394 0 0 0 0 -1.17477 0 -0.03769 2.95851 -0.33385 0 -2.72453 -0.10502 -4.1322 LEU_114 -9.65881 1.04543 2.74778 0.03453 0.16063 -0.27354 -2.35408 0 0 0 0 0 0 -0.02742 0.83939 -0.23558 0 1.66147 -0.25367 -6.31388 LYS_115 -7.29699 0.93417 7.0565 0.01607 0.51042 -0.21584 -4.3106 0 0 0 0 -0.34172 0 0.03564 2.44739 -0.04974 0 -0.71458 -0.27746 -2.20673 ALA_116 -3.16753 0.14108 2.90842 0.0014 0 -0.1376 -0.64363 0 0 0 0 0 0 -0.05363 0 -0.31457 0 1.32468 -0.50394 -0.44531 SER_117 -5.69866 0.46664 5.97793 0.00172 0.02749 -0.00751 -1.40349 0 0 0 0 -0.63017 0 0.11275 0.85473 0.116 0 -0.28969 -0.2945 -0.76676 MET_118 -9.38763 0.86526 4.22723 0.00811 0.0534 -0.08936 -0.54589 0 0 0 0 0 0 0.00124 1.41643 0.05364 0 1.65735 0.0276 -1.71263 LYS_119 -2.64221 0.08052 2.94057 0.00878 0.1471 -0.24182 -0.66088 0 0 0 0 0 0 -0.05879 0.98766 0.00468 0 -0.71458 -0.21604 -0.36501 GLY_120 -1.62527 0.19568 0.99843 3e-05 0 -0.02289 -0.17247 0 0 0 0 0 0 -0.04046 0 -1.51782 0 0.79816 0.4359 -0.95071 LEU_121 -1.24565 0.55976 1.01113 0.02021 0.08246 -0.00734 0.27797 0 0 0 0 0 0 0.27344 0.19975 -0.18124 0 1.66147 0.91909 3.57104 GLY_122 -1.72433 0.68986 1.63406 4e-05 0 -0.02547 -0.11562 0 0 0 0 0 0 -0.04599 0 -1.40468 0 0.79816 0.77736 0.58341 THR_123 -4.23513 0.28292 3.36408 0.0116 0.07422 -0.38437 0.00577 0 0 0 0 0 0 0.0696 0.19046 0.02704 0 1.15175 0.52945 1.08737 ASP_124 -5.19755 0.55192 6.36046 0.01207 0.87776 -0.3198 -4.63081 0 0 0 -0.56591 0 0 -0.00385 1.83801 -0.78254 0 -2.14574 -0.10014 -4.10612 GLU_125 -6.65925 0.48162 5.93904 0.01158 1.13103 -0.61594 -0.14963 0 0 0 0 0 0 0.01311 3.43907 -0.3496 0 -2.72453 -0.4078 0.1087 ASP_126 -4.43253 0.2544 5.61948 0.00404 0.28822 0.13261 -3.25112 0 0 0 0 -0.90417 0 0.10758 1.3948 0.20426 0 -2.14574 -0.429 -3.15716 SER_127 -6.21799 0.51182 7.32489 0.00316 0.06555 -0.06486 -2.9163 0 0 0 -0.56591 -1.79903 0 -0.04118 1.26731 0.29003 0 -0.28969 -0.14396 -2.57616 LEU_128 -9.66316 1.10682 3.19477 0.0224 0.07399 -0.07764 -1.87141 0 0 0 0 0 0 0.02112 0.83077 -0.25444 0 1.66147 -0.14303 -5.09834 ILE_129 -9.70846 1.44276 3.69394 0.0326 0.06649 0.01525 -2.03732 0 0 0 0 0 0 -0.02667 0.12226 -0.44743 0 2.30374 -0.09313 -4.63597 GLU_130 -7.02405 0.27202 7.62046 0.00732 0.31593 0.27868 -4.06855 0 0 0 -0.53443 -1.08069 0 -0.0397 3.71005 -0.20793 0 -2.72453 -0.22855 -3.70398 ILE_131 -8.88216 0.78841 4.32185 0.02928 0.05851 -0.84496 -1.79597 0 0 0 0 0 0 0.13755 0.19876 -0.4712 0 2.30374 -0.05922 -4.21542 ILE_132 -9.16211 1.15451 1.57481 0.02842 0.07751 0.1473 -0.51557 0 0 0 0 0 0 -0.05282 0.29772 -0.20525 0 2.30374 0.10707 -4.24468 CYS_133 -6.73976 0.71854 1.58773 0.00287 0.01556 -0.00935 -1.33528 0 0 0 0 0 0 0.02853 0.30882 0.17886 0 3.25479 -0.31212 -2.3008 SER_134 -4.25085 0.16189 4.52308 0.0018 0.05394 -0.13386 -1.96983 0 0 0 -0.53443 0 0 -0.01895 0.3057 0.03018 0 -0.28969 -0.16494 -2.28597 ARG_135 -9.52054 1.16029 6.0635 0.01346 0.42767 -0.26375 -0.32908 0 0 0 0 0 0 -0.01713 1.65167 -0.12412 0 -0.09474 -0.10179 -1.13456 THR_136 -5.20982 0.47572 6.03722 0.0075 0.07628 -0.13425 -2.31289 0 0 0 -1.90937 0 0 -0.00442 0.01453 -0.48444 0 1.15175 -0.37132 -2.6635 ASN_137 -5.61808 0.23112 5.38677 0.00573 0.24287 0.09048 -1.74735 0 0 0 -1.77431 0 0 0.00935 1.18252 0.48875 0 -1.34026 -0.0245 -2.86691 GLN_138 -4.40656 0.3494 4.89588 0.01301 0.7847 -0.03168 -1.36445 0 0 0 0 -0.97136 0 0.00122 2.7696 0.08252 0 -1.45095 0.17612 0.84746 GLU_139 -7.35162 0.72584 8.39478 0.00669 0.27728 0.33329 -4.98936 0 0 0 -1.90937 -1.3264 0 -0.01319 2.88079 -0.30983 0 -2.72453 -0.2552 -6.26085 LEU_140 -9.80676 1.30116 5.94081 0.02333 0.07809 -0.6442 -2.10139 0 0 0 0 0 0 -0.0245 0.46426 -0.28671 0 1.66147 -0.40695 -3.80139 GLN_141 -5.85204 0.31891 5.76587 0.0099 0.79561 -0.2788 -1.77146 0 0 0 0 0 0 -0.03487 2.31072 -0.1367 0 -1.45095 -0.26642 -0.59023 GLU_142 -6.26545 0.44225 5.74976 0.00581 0.25298 -0.0242 -2.65388 0 0 0 0 -0.97136 0 -0.0435 2.6459 -0.33424 0 -2.72453 -0.32767 -4.24812 ILE_143 -10.1337 2.14525 4.38825 0.14252 0.12769 0.18473 -1.72873 0 0 0 0 0 0 -0.03966 0.92243 -0.2696 0 2.30374 -0.21185 -2.1689 ASN_144 -6.52921 0.42242 5.97568 0.00585 0.24033 -0.42155 -2.38162 0 0 0 -0.23727 0 0 0.08248 1.08299 0.22381 0 -1.34026 -0.02127 -2.89762 ARG_145 -6.15334 0.51651 5.72203 0.01095 0.19313 -0.19518 -1.40959 0 0 0 0 0 0 0.28219 1.5034 -0.09442 0 -0.09474 -0.17059 0.11034 VAL_146 -7.54129 0.93372 3.41799 0.03887 0.05754 -0.00416 -2.10158 0 0 0 0 0 0 -0.06576 0.26128 -0.01956 0 2.64269 -0.28636 -2.6666 TYR_147 -13.487 3.027 5.58417 0.07682 0.30653 -0.0974 -2.72847 0 0 0 0 0 0 0.04652 2.63771 0.14546 0.00238 0.58223 -0.24113 -4.14516 LYS_148 -4.52295 0.42235 4.47627 0.0071 0.10942 -0.05157 -1.29509 0 0 0 0 0 0 0.06334 0.91239 -0.06816 0 -0.71458 -0.3816 -1.04308 GLU_149 -3.26391 0.34149 3.44625 0.00594 0.25143 -0.19456 -0.16272 0 0 0 0 0 0 0.13765 2.62846 -0.17796 0 -2.72453 -0.29065 -0.00311 MET_150 -6.5478 0.36146 2.07413 0.00705 0.08075 -0.02165 -0.55123 0 0 0 0 0 0 -0.02752 2.06911 0.19348 0 1.65735 0.42545 -0.27942 TYR_151 -10.1589 2.03119 4.80946 0.03529 0.2533 -0.17109 -0.73849 0 0 0 0 0 0 0.24293 3.9479 -0.07944 0.00943 0.58223 0.66512 1.42888 LYS_152 -2.83083 0.26085 2.94942 0.00782 0.15751 -0.05369 -1.2072 0 0 0 0 0 0 -0.03352 0.79573 0.0968 0 -0.71458 0.27983 -0.29188 THR_153 -4.22237 0.82955 3.08575 0.00635 0.0499 -0.26042 -0.27833 0 0 0 0 0 0 0.03134 0.25865 -0.0415 0 1.15175 0.12382 0.73451 ASP_154 -3.68572 0.31086 3.43317 0.00392 0.28283 -0.30014 -0.90232 0 0 0 0 0 0 -0.02124 1.50068 0.05981 0 -2.14574 -0.18478 -1.64867 LEU_155 -7.9022 1.15791 1.55434 0.06585 0.27711 0.04172 -0.71034 0 0 0 0 0 0 -0.0401 0.70162 -0.19533 0 1.66147 -0.299 -3.68696 GLU_156 -6.11259 0.66562 4.25814 0.00669 0.27629 -0.27361 -1.1578 0 0 0 0 0 0 -0.05318 2.73611 -0.32137 0 -2.72453 -0.35645 -3.05669 LYS_157 -5.54173 0.38118 4.92136 0.00752 0.11377 -0.24334 -1.39793 0 0 0 0 0 0 0.20441 0.88176 -0.06037 0 -0.71458 -0.50313 -1.95107 ASP_158 -6.5824 0.32408 7.69776 0.00607 0.32665 -0.50754 -3.82666 0 0 0 0 -0.34172 0 0.04277 2.02397 -0.04091 0 -2.14574 -0.30064 -3.3243 ILE_159 -10.2025 0.67464 3.26665 0.03323 0.06332 -0.18227 -2.46129 0 0 0 0 0 0 -0.04708 0.10768 -0.34264 0 2.30374 -0.14655 -6.93304 ILE_160 -6.34105 0.80971 3.92449 0.02947 0.07539 -0.26778 -0.3666 0 0 0 0 0 0 -0.0577 0.25573 -0.34219 0 2.30374 -0.08439 -0.06119 SER_161 -3.17349 0.08648 3.81631 0.00155 0.02381 -0.24415 -1.4922 0 0 0 0 0 0 0.25041 0.50017 0.29268 0 -0.28969 -0.0668 -0.29493 ASP_162 -4.0069 0.12004 4.81455 0.0044 0.32378 -0.48448 -1.36661 0 0 0 0 0 0 -0.0198 1.88451 -0.17067 0 -2.14574 -0.08826 -1.13519 THR_163 -5.45884 0.33576 3.63526 0.00563 0.0739 -0.10353 -1.21255 0 0 0 0 0 0 0.00664 0.04431 -0.64651 0 1.15175 -0.20868 -2.37686 SER_164 -2.45408 0.24279 2.57327 0.00174 0.04584 -0.01149 -1.1754 0 0 0 0 0 0 -0.00927 0.0718 -0.53371 0 -0.28969 -0.27869 -1.8169 GLY_165 -2.27579 0.23787 2.73357 5e-05 0 -0.13493 -1.13727 0 0 0 0 0 0 -0.05591 0 -1.47644 0 0.79816 -0.11471 -1.4254 GLU_166 -5.75806 0.50945 3.93016 0.00764 0.80867 0.02904 -1.5546 0 0 0 0 0 0 0.05606 2.92031 -0.32522 0 -2.72453 -0.25145 -2.35251 PHE_167 -9.64613 1.17377 2.86352 0.02278 0.23814 -0.29782 -0.77221 0 0 0 0 0 0 0.17402 2.10926 -0.41162 0 1.21829 -0.25631 -3.58431 ARG_168 -9.38319 1.15596 7.13326 0.02959 0.72908 -0.2449 -1.85767 0 0 0 0 0 0 -0.03326 3.73653 -0.09763 0 -0.09474 -0.12969 0.94334 LYS_169 -6.58879 0.34172 4.77446 0.01105 0.24461 -0.15436 -1.7653 0 0 0 0 0 0 0.00343 1.93442 0.00937 0 -0.71458 -0.31113 -2.21511 LEU_170 -9.927 1.58066 1.88768 0.02604 0.20669 -0.10832 -1.79895 0 0 0 0 0 0 -0.01071 0.54565 -0.19426 0 1.66147 -0.13347 -6.26451 LEU_171 -9.98594 1.03716 1.52031 0.01724 0.07989 -0.11829 -2.06718 0 0 0 0 0 0 0.00181 0.40048 -0.29175 0 1.66147 -0.12475 -7.86955 VAL_172 -7.86163 0.80576 3.33656 0.02027 0.04915 -0.19403 -1.41134 0 0 0 0 0 0 -0.05888 0.01645 -0.26719 0 2.64269 -0.22883 -3.15104 ALA_173 -5.08733 0.26584 2.94186 0.00136 0 -0.08313 -0.89078 0 0 0 0 0 0 -0.03242 0 -0.34347 0 1.32468 -0.36504 -2.26844 LEU_174 -8.98793 1.37991 1.66652 0.01453 0.0664 -0.11477 -1.24686 0 0 0 0 0 0 -0.03498 0.74688 -0.22194 0 1.66147 -0.31943 -5.39021 ALA_175 -4.86408 0.46122 2.15041 0.00153 0 0.07865 -1.10673 0 0 0 -0.23727 0 0 -0.07948 0 -0.1049 0 1.32468 -0.36355 -2.7395 LYS_176 -5.2178 0.51863 4.44494 0.00723 0.12357 -0.16202 -0.9177 0 0 0 0 0 0 -0.0744 0.96568 -0.08464 0 -0.71458 -0.56243 -1.67353 GLY_177 -3.14327 0.52844 2.25744 0.00011 0 -0.3059 -0.09567 0 0 0 0 0 0 -0.09774 0 -1.06173 0 0.79816 -0.55606 -1.67621 LYS_178 -2.74547 0.16184 2.30794 0.01017 0.17644 -0.28681 -0.0042 0 0 0 0 0 0 -0.03327 0.83453 0.22258 0 -0.71458 -0.05117 -0.12199 ARG_179 -7.8964 0.46284 7.15469 0.0217 0.54866 0.66006 -3.85023 0 0 0 -2.69383 0 0 -0.01656 2.29847 -0.11363 0 -0.09474 0.08288 -3.43609 ALA_180 -3.64964 0.3353 2.82273 0.00128 0 -0.08633 -1.34868 0 0 0 0 0 0 0.0679 0 -0.12932 0 1.32468 -0.51259 -1.17466 GLU_181 -1.60191 0.06335 1.72316 0.00889 0.38128 -0.0413 0.08048 0 0 0 0 0 0 0.07892 2.40753 0.08194 0 -2.72453 -0.392 0.06582 ASP_182 -2.40945 0.12841 2.62837 0.00352 0.27868 -0.12579 -1.44421 0 0 0 -0.61633 0 0 -0.03847 1.93665 -0.17961 0 -2.14574 -0.20488 -2.18885 GLY_183 -1.5967 0.12595 1.78467 2e-05 0 -0.13193 0.7652 0 0 0 0 0 0 -0.01934 0 -1.12837 0 0.79816 0.47478 1.07244 SER_184 -1.32373 0.05208 1.03922 0.00203 0.05177 -0.11449 -0.05664 0 0 0 0 0 0 0.1498 0.0985 -0.18366 0 -0.28969 0.28208 -0.29274 VAL_185 -1.96359 0.18802 1.60949 0.01778 0.05076 -0.26438 0.31424 0 0 0 0 0 0 0.30394 0.003 -0.27001 0 2.64269 -0.42063 2.21131 ILE_186 -4.72037 0.60063 0.83167 0.03583 0.08647 -0.12871 -0.05994 0 0 0 0 0 0 0.01901 0.2281 -0.74605 0 2.30374 -0.32081 -1.87044 ASP_187 -4.54159 0.38096 4.87822 0.01185 0.89567 -0.26598 -3.20501 0 0 0 -0.58025 0 0 0.02372 1.60649 -0.80475 0 -2.14574 -0.32391 -4.07033 TYR_188 -5.75682 0.48442 2.64283 0.02092 0.23792 -0.03792 -0.99825 0 0 0 0 0 0 0.04486 1.83096 -0.01797 4e-05 0.58223 -0.2127 -1.17948 GLU_189 -3.52727 0.32584 3.99082 0.00582 0.24891 -0.18259 -1.30262 0 0 0 0 0 0 0.11017 2.60962 -0.22616 0 -2.72453 -0.27577 -0.94774 LEU_190 -8.04637 0.64471 6.71645 0.02532 0.17887 -0.78166 -2.30842 0 0 0 -0.58025 0 0 -0.01694 1.15477 -0.30118 0 1.66147 -0.30798 -1.9612 ILE_191 -10.3199 1.75233 4.11455 0.02976 0.06986 -0.33341 -1.63977 0 0 0 0 0 0 -0.04799 0.23733 -0.331 0 2.30374 -0.18721 -4.35172 ASP_192 -6.93646 0.43215 8.47643 0.00365 0.6562 0.0744 -6.21323 0 0 0 0 -1.6892 0 0.01073 2.83145 0.15077 0 -2.14574 -0.16653 -4.51537 GLN_193 -5.91885 0.44395 5.77974 0.00784 0.19996 -0.16191 -1.931 0 0 0 0 0 0 -0.03676 2.25656 -0.09941 0 -1.45095 -0.22941 -1.14024 ASP_194 -8.74617 0.39697 8.47315 0.00463 0.29647 0.15794 -5.6301 0 0 0 0 -2.36753 0 -0.01585 1.59351 0.01302 0 -2.14574 -0.22651 -8.19622 ALA_195 -6.89662 0.44459 2.97844 0.00138 0 0.00301 -1.84684 0 0 0 0 0 0 -0.04474 0 -0.19698 0 1.32468 -0.31845 -4.55152 ARG_196 -7.32105 0.58403 7.64819 0.01127 0.19987 -0.22317 -3.40297 0 0 0 0 -0.94686 0 0.00935 1.40887 -0.13696 0 -0.09474 -0.29173 -2.5559 GLU_197 -5.87927 0.47547 5.48129 0.00543 0.23838 -0.12809 -1.97681 0 0 0 0 0 0 0.05938 2.79891 -0.34264 0 -2.72453 -0.29744 -2.28991 LEU_198 -9.71115 0.83838 2.0348 0.01444 0.06503 -0.17032 -1.15518 0 0 0 0 0 0 0.03252 0.25356 -0.29665 0 1.66147 -0.34001 -6.77311 TYR_199 -10.0431 0.9677 5.64703 0.02265 0.21578 -0.44315 -3.01679 0 0 0 0 0 0 -0.01645 1.42829 -0.15597 0.00105 0.58223 -0.115 -4.92572 ASP_200 -5.2899 0.38231 6.09017 0.00377 0.28792 -0.40961 -1.79837 0 0 0 0 0 0 -0.02564 1.38245 0.10953 0 -2.14574 -0.14573 -1.55885 ALA_201 -5.94826 0.8018 3.72346 0.00164 0 0.37272 -3.14703 0 0 0 0 0 0 0.06967 0 -0.05594 0 1.32468 -0.41807 -3.27533 GLY_202 -3.83406 0.2279 3.93566 0.00018 0 -0.20239 0.18474 0 0 0 0 0 0 0.0938 0 -0.57735 0 0.79816 1.13124 1.75787 VAL_203 -4.84054 0.59721 1.63976 0.04379 0.05797 -0.08848 0.00877 0 0 0 0 0 0 -0.08487 0.37513 0.17618 0 2.64269 1.28897 1.81657 LYS_204 -4.63547 0.42791 3.42634 0.01585 0.28774 -0.19086 -1.19681 0 0 0 0 0 0 0.16158 1.31504 -0.08677 0 -0.71458 -0.26076 -1.45079 ARG_205 -3.37251 0.18359 4.34055 0.01422 0.32571 0.21772 -1.21474 0 0 0 0 -0.83395 0 -0.00927 1.29227 -0.06797 0 -0.09474 -0.15774 0.62313 LYS_206 -1.15474 0.05462 1.15038 0.00878 0.15021 -0.14104 -0.05068 0 0 0 0 0 0 -0.08112 0.93882 0.00712 0 -0.71458 -0.2451 -0.07732 GLY_207 -1.46067 0.04673 1.77543 0.00016 0 -0.0074 1.01947 0 0 0 0 0 0 -0.0537 0 -1.49637 0 0.79816 -0.22623 0.39558 THR_208 -3.29859 0.27813 2.4592 0.01433 0.08417 -0.28815 -0.8819 0 0 0 0 0 0 0.03242 0.05466 0.03771 0 1.15175 0.03751 -0.31876 ASP_209 -5.30591 0.56262 4.87706 0.00414 0.32469 0.40647 -3.92208 0 0 0 0 -0.83395 0 -0.00439 3.37958 -0.38543 0 -2.14574 0.38963 -2.65332 VAL_210 -6.99696 1.76065 2.25362 0.06023 0.05851 -0.0676 -1.73064 2e-05 0 0 0 0 0 0.06445 0.14921 -0.04984 0 2.64269 5.54374 3.68806 PRO_211 -5.02543 0.93201 3.01593 0.00231 0.03633 -0.16488 -1.94386 0.0672 0 0 0 0 0 -0.14723 0.09644 -0.52465 0 -1.64321 5.24204 -0.05697 LYS_212 -5.99644 0.52424 4.86631 0.00738 0.11399 -0.33729 -1.45683 0 0 0 0 0 0 0.09405 0.9222 -0.11779 0 -0.71458 -0.06195 -2.15669 TRP_213 -12.0984 1.18796 3.67352 0.01934 0.23529 -0.00311 -1.30393 0 0 0 0 0 0 0.01687 3.22297 0.07665 0 2.26099 -0.20983 -2.92162 ILE_214 -10.2229 0.87195 3.18332 0.02916 0.06299 -0.10937 -2.31005 0 0 0 0 0 0 -0.03095 0.222 -0.44206 0 2.30374 -0.07543 -6.51758 SER_215 -4.69834 0.20735 5.49547 0.00144 0.02267 -0.18967 -2.53692 0 0 0 0 0 0 -0.0268 0.48042 0.31906 0 -0.28969 0.06165 -1.15336 ILE_216 -8.74899 0.76811 3.5571 0.02713 0.06688 -0.32427 -1.78484 0 0 0 0 0 0 0.00466 0.10853 -0.48498 0 2.30374 0.14627 -4.36067 MET_217 -9.23201 0.93346 1.44889 0.00809 0.09249 0.12718 -1.77795 0 0 0 -0.49416 0 0 -0.00637 1.66194 -0.06156 0 1.65735 -0.08522 -5.72785 THR_218 -6.83856 0.85508 3.79952 0.00638 0.05702 -0.22834 -1.66463 0 0 0 0 0 0 -0.03367 0.04768 -0.25551 0 1.15175 -0.14876 -3.25203 GLU_219 -4.38052 0.12729 4.60313 0.00618 0.2701 -0.10623 -1.84166 0 0 0 0 0 0 -0.03818 2.35983 -0.18441 0 -2.72453 0.01556 -1.89345 ARG_220 -8.9901 1.00394 6.88266 0.01881 0.55382 0.25128 -4.20955 0 0 0 -0.42537 -1.55738 0 0.01942 3.66326 -0.13056 0 -0.09474 -0.12391 -3.1384 SER_221 -6.77736 0.74623 6.08866 0.00224 0.05134 -0.04533 -2.86684 0 0 0 -1.50638 0 0 -0.03094 0.76922 -0.066 0 -0.28969 -0.33696 -4.26182 VAL_222 -5.65573 0.67426 2.79871 0.01793 0.03737 -0.18866 -0.39059 0 0 0 0 0 0 -0.05115 0.47086 0.3453 0 2.64269 -0.34011 0.36087 CYS_223 -4.27469 0.45973 3.54184 0.00205 0.01051 -0.11371 -0.65441 0 0 0 -0.89005 0 0 0.07928 0.13799 0.31547 0 3.25479 0.02695 1.89576 HIS_224 -10.0584 1.50197 6.79923 0.00674 0.60893 -0.24202 -2.1884 0 0 0 0 -0.81015 0 0.02473 1.53098 -0.22053 0 -0.30065 0.22432 -3.12321 LEU_225 -12.048 1.87932 3.36534 0.03297 0.08848 -0.22323 -1.34625 0 0 0 0 0 0 0.14362 0.14515 -0.31123 0 1.66147 -0.1004 -6.71272 GLN_226 -6.89328 0.63275 6.03631 0.00734 0.18242 -0.0595 -2.51177 0 0 0 -0.69079 0 0 -0.03603 2.31317 -0.20357 0 -1.45095 -0.32968 -3.00359 LYS_227 -6.19574 0.72539 4.91133 0.0135 0.30894 -0.15799 -2.51346 0 0 0 0 0 0 0.17099 1.48247 -0.13969 0 -0.71458 -0.31126 -2.4201 VAL_228 -10.0305 1.28355 2.93993 0.02474 0.05579 0.06798 -2.08514 0 0 0 0 0 0 -0.05775 0.02202 -0.30018 0 2.64269 -0.21068 -5.64759 PHE_229 -11.4439 1.26107 2.44604 0.05432 0.26746 -0.09473 -1.08764 0 0 0 0 0 0 0.02472 3.28205 0.17211 0 1.21829 -0.17102 -4.07123 GLU_230 -4.56387 0.34624 5.02383 0.0057 0.24223 -0.2548 -1.52456 0 0 0 0 0 0 -0.03383 2.64742 -0.24588 0 -2.72453 -0.22316 -1.3052 ARG_231 -7.21232 0.59578 6.44549 0.01941 0.4896 0.32058 -4.64627 0 0 0 0 -0.99039 0 0.0389 2.56673 -0.14709 0 -0.09474 -0.33603 -2.95037 TYR_232 -11.1313 1.20982 6.32635 0.02216 0.29455 0.14501 -3.8309 0 0 0 0 -0.72249 0 -0.05896 1.8531 0.12856 0.00014 0.58223 -0.23504 -5.41676 LYS_233 -4.81174 0.47185 5.12596 0.008 0.14229 -0.35909 -1.84371 0 0 0 0 0 0 0.03801 0.92534 -0.02241 0 -0.71458 -0.19173 -1.23181 SER_234 -3.03595 0.21972 3.48955 0.0019 0.06011 0.03629 -1.50473 0 0 0 0 0 0 -0.01501 0.16703 -0.27984 0 -0.28969 -0.50558 -1.6562 TYR_235 -7.34958 0.34652 4.27374 0.02223 0.28333 -0.04845 -1.52056 0 0 0 0 -1.64566 0 0.02452 1.59559 -0.24237 0.00041 0.58223 -0.08272 -3.76076 SER_236 -5.66525 0.81526 5.02413 0.00262 0.05761 0.13492 -0.33623 0.01054 0 0 -1.65264 0 0 0.03538 0.58979 0.21625 0 -0.28969 0.34727 -0.71003 PRO_237 -3.10765 0.909 0.90339 0.00317 0.05923 -0.07202 0.57279 0.07881 0 0 0 0 0 0.03738 0.13013 0.04902 0 -1.64321 0.21078 -1.86918 TYR_238 -6.86295 0.67105 3.46537 0.02143 0.24196 -0.17497 -1.22287 0 0 0 -1.65264 0 0 0.21658 2.17036 -0.40452 0.00022 0.58223 -0.04008 -2.98882 ASP_239 -5.32452 0.41465 6.74169 0.00325 0.29917 -0.42065 -5.30637 0 0 0 -1.6404 0 0 -0.0213 2.65833 -0.00399 0 -2.14574 -0.10329 -4.84917 MET_240 -9.14772 1.06392 1.51091 0.01017 0.19776 0.05802 -1.61295 0 0 0 -0.65114 0 0 0.07094 2.79235 0.05931 0 1.65735 0.14138 -3.84968 LEU_241 -7.78197 0.83693 2.57374 0.01635 0.07528 -0.09884 -1.12163 0 0 0 0 0 0 -0.03265 0.21848 -0.29422 0 1.66147 -0.0282 -3.97525 GLU_242 -6.5471 0.52066 6.04968 0.00633 0.26369 -0.12506 -2.45657 0 0 0 -0.98926 0 0 -0.04197 2.81355 -0.30865 0 -2.72453 -0.33534 -3.87456 SER_243 -6.54187 0.34435 6.13635 0.00183 0.06578 -0.03529 -2.69454 0 0 0 0 -0.72249 0 0.01843 0.80927 0.30709 0 -0.28969 -0.19171 -2.79249 ILE_244 -10.6009 1.41769 2.60055 0.02508 0.06676 -0.0452 -0.98257 0 0 0 0 0 0 -0.04955 0.22917 -0.38874 0 2.30374 -0.00422 -5.42821 ARG_245 -6.10542 0.4839 4.71465 0.01199 0.21837 -0.12274 -0.98286 0 0 0 0 0 0 -0.05891 1.43165 -0.17908 0 -0.09474 -0.26052 -0.94371 LYS_246 -4.4119 0.31434 3.81806 0.01269 0.30186 -0.39717 -0.75963 0 0 0 0 0 0 0.07317 1.4072 -0.15736 0 -0.71458 -0.2885 -0.80181 GLU_247 -4.34357 0.10903 4.07311 0.00853 0.86931 -0.60785 -0.64952 0 0 0 0 0 0 -0.04589 2.87357 -0.02596 0 -2.72453 -0.01172 -0.47548 VAL_248 -6.55118 0.82229 1.82337 0.01942 0.04168 -0.08849 0.13181 0 0 0 0 0 0 -0.03999 0.06204 -0.78493 0 2.64269 -0.13658 -2.05787 LYS_249 -2.72571 0.1961 2.44423 0.00752 0.10929 -0.15714 -1.35465 0 0 0 0 0 0 0.07851 0.8939 0.0314 0 -0.71458 -0.21967 -1.41081 GLY_250 -2.35239 0.26226 3.06926 1e-05 0 -0.13521 -0.51539 0 0 0 0 0 0 -0.06549 0 -1.47007 0 0.79816 0.14718 -0.26168 ASP_251 -4.31912 0.1817 3.53166 0.00476 0.31279 -0.32621 -0.57633 0 0 0 0 0 0 -0.04121 1.7114 0.04659 0 -2.14574 0.02241 -1.59731 LEU_252 -8.82066 1.09029 1.43531 0.02229 0.17692 -0.26916 -1.19855 0 0 0 0 0 0 0.01484 0.83526 -0.24536 0 1.66147 -0.24681 -5.54416 GLU_253 -8.88284 0.86082 7.39054 0.01138 0.35492 -0.29382 -1.63918 0 0 0 0 0 0 -0.01048 2.73143 -0.03147 0 -2.72453 -0.09109 -2.32431 ASN_254 -5.41403 0.23209 4.86562 0.00733 0.25548 -0.58357 -1.66437 0 0 0 0 0 0 -0.04007 1.05022 0.43519 0 -1.34026 0.03628 -2.16009 ALA_255 -6.60476 1.00428 2.59741 0.00151 0 -0.02515 -1.67457 0 0 0 0 0 0 0.0059 0 -0.04859 0 1.32468 -0.00113 -3.42044 PHE_256 -11.688 1.62873 1.41028 0.05033 0.16304 -0.23106 -2.12734 0 0 0 0 0 0 -0.03438 3.32526 0.00402 0 1.21829 -0.11481 -6.3956 LEU_257 -9.70281 1.12837 3.85137 0.01848 0.07172 -0.0808 -2.27856 0 0 0 0 0 0 -0.03258 0.25611 -0.27212 0 1.66147 -0.18284 -5.56219 ASN_258 -7.62484 0.64239 5.96231 0.00694 0.25709 -0.31852 -2.44592 0 0 0 0 0 0 0.02248 1.23052 0.10816 0 -1.34026 -0.10979 -3.60944 LEU_259 -9.59843 0.73356 2.91963 0.01891 0.14699 -0.00863 -1.78182 0 0 0 0 0 0 0.01051 0.53152 -0.20732 0 1.66147 -0.00023 -5.57382 VAL_260 -9.71068 1.20628 2.59367 0.02288 0.0543 -0.34818 -2.01254 0 0 0 0 0 0 -0.01995 0.18734 -0.21769 0 2.64269 -0.10769 -5.70959 GLN_261 -7.72807 0.48874 5.83665 0.00774 0.20483 -0.27647 -1.72082 0 0 0 0 0 0 -0.0368 2.27477 -0.21724 0 -1.45095 -0.25642 -2.87403 CYS_262 -7.59369 0.46661 4.09415 0.00191 0.01129 -0.08623 -1.87482 0 0 0 0 0 0 0.00382 0.13079 0.3211 0 3.25479 -0.13413 -1.40441 ILE_263 -8.89695 1.07245 2.15722 0.0269 0.0711 0.09228 -1.11274 0 0 0 -0.69079 0 0 -0.04942 0.24298 -0.46792 0 2.30374 0.03428 -5.21687 GLN_264 -5.64131 0.3811 3.9527 0.00773 0.2091 -0.316 -1.25121 0 0 0 0 0 0 0.01139 2.38077 0.11262 0 -1.45095 0.04299 -1.56109 ASN_265 -6.44984 0.65987 6.04642 0.01154 0.65877 -0.33891 -3.26944 0 0 0 -0.57896 -0.45968 0 -0.02287 1.31774 -0.94381 0 -1.34026 0.6667 -4.04271 LYS_266 -7.07808 1.44367 6.2903 0.02607 0.26207 -0.1862 -1.64346 0.00076 0 0 0 0 0 0.48435 2.74503 -0.01311 0 -0.71458 5.74941 7.36624 PRO_267 -7.34465 1.23851 3.75275 0.00224 0.03439 -0.12444 -1.29407 0.07107 0 0 0 0 0 -0.08254 0.09391 0.3755 0 -1.64321 5.1889 0.26835 LEU_268 -8.51783 1.23373 5.97222 0.02129 0.18354 -0.7682 -1.14815 0 0 0 -0.57896 0 0 0.09207 0.79944 -0.23675 0 1.66147 0.01162 -1.27452 TYR_269 -11.2999 1.17252 6.05068 0.02537 0.26987 -0.11433 -2.338 0 0 0 0 0 0 -0.02291 1.59134 -0.3521 0.00431 0.58223 -0.04107 -4.47195 PHE_270 -11.2515 0.89811 3.98931 0.03061 0.23742 -0.23002 -1.89208 0 0 0 0 0 0 -0.01241 2.26235 0.04704 0 1.21829 -0.0367 -4.73962 ALA_271 -7.397 0.92269 3.31663 0.0012 0 0.20132 -2.25163 0 0 0 0 0 0 -0.04275 0 -0.17441 0 1.32468 -0.23138 -4.33064 ASP_272 -6.46135 0.34411 7.63389 0.00458 0.30413 -0.42267 -3.40291 0 0 0 0 -0.4005 0 0.08465 1.87996 -0.16371 0 -2.14574 -0.30248 -3.04804 ARG_273 -8.92368 0.63671 7.11897 0.02082 0.51755 -0.25642 -3.46658 0 0 0 0 -1.08069 0 0.25758 2.96461 -0.0916 0 -0.09474 -0.30544 -2.7029 LEU_274 -10.613 1.26761 2.69512 0.01909 0.07002 -0.09019 -1.91869 0 0 0 0 0 0 -0.03436 0.69887 -0.25025 0 1.66147 -0.26782 -6.76212 TYR_275 -9.74301 0.81146 5.67113 0.02088 0.19419 0.20289 -2.95739 0 0 0 0 -0.96672 0 -0.01061 1.47644 -0.27627 0.00148 0.58223 -0.07922 -5.07252 ASP_276 -4.74851 0.53759 5.34224 0.00424 0.29532 -0.26308 -1.72657 0 0 0 0 0 0 -0.05678 1.43125 0.0086 0 -2.14574 -0.18423 -1.50566 SER_277 -6.32755 0.5624 6.19484 0.00208 0.0656 0.09156 -2.81256 0 0 0 0 0 0 -0.03707 0.27483 -0.15435 0 -0.28969 -0.48168 -2.9116 MET_278 -8.62069 0.80235 4.00819 0.00698 0.08537 -0.34529 0.01705 0 0 0 0 0 0 -0.04605 1.50175 0.41961 0 1.65735 -0.08511 -0.5985 LYS_279 -3.94394 0.43745 3.96351 0.01694 0.49288 0.34416 -1.29055 0 0 0 0 -0.96672 0 -0.03071 2.20921 -0.1147 0 -0.71458 0.10508 0.50804 GLY_280 -1.81671 0.064 2.50528 0.00013 0 -0.06482 0.56338 0 0 0 0 0 0 0.08849 0 -0.33926 0 0.79816 -0.0143 1.78437 LYS_281 -0.88255 0.05011 1.07557 0.00876 0.15983 -0.086 0.11322 0 0 0 0 0 0 -0.00762 0.91198 0.05529 0 -0.71458 -0.0821 0.60193 GLY_282 -1.54056 0.11503 1.77372 0.00012 0 -0.10154 0.88842 0 0 0 0 0 0 0.19682 0 -1.44433 0 0.79816 -0.12514 0.5607 THR_283 -3.64187 0.33814 2.31569 0.00508 0.09636 -0.22016 -1.57542 0 0 0 0 -0.45438 0 0.0466 0.04683 -0.29686 0 1.15175 -0.09146 -2.27972 ARG_284 -5.25624 0.40571 4.87203 0.01427 0.35847 0.37292 -2.79614 0 0 0 0 -0.90417 0 0.10694 2.46136 -0.12106 0 -0.09474 0.52305 -0.05761 ASP_285 -6.4164 0.50668 7.16353 0.00595 0.31791 -0.2954 -3.2544 0 0 0 0 -0.45448 0 0.05753 1.5895 -0.01506 0 -2.14574 0.46603 -2.47434 LYS_286 -2.71144 0.18692 2.72964 0.00736 0.11925 -0.23009 -0.72621 0 0 0 0 0 0 -0.01564 0.99801 -0.01596 0 -0.71458 -0.39001 -0.76274 VAL_287 -6.92201 0.28283 3.67763 0.0206 0.05228 -0.37587 -0.61474 0 0 0 0 0 0 -0.02729 0.01294 -0.35375 0 2.64269 -0.21349 -1.81818 LEU_288 -8.80396 1.1611 3.18265 0.06166 0.23077 0.04464 -1.48022 0 0 0 0 0 0 0.02801 1.94317 -0.14628 0 1.66147 0.16498 -1.95199 ILE_289 -9.37484 1.21575 3.39961 0.03735 0.0723 -0.14195 -2.20968 0 0 0 0 0 0 0.00254 0.07063 -0.39631 0 2.30374 0.19018 -4.83069 ARG_290 -9.28141 0.64645 9.78052 0.02373 0.54342 0.24581 -5.45611 0 0 0 0 -2.34363 0 0.02442 2.30711 -0.09901 0 -0.09474 -0.10826 -3.8117 ILE_291 -9.54649 0.94657 2.96763 0.03126 0.07089 -0.34095 -1.60571 0 0 0 0 0 0 -0.05177 0.21569 -0.3556 0 2.30374 -0.15509 -5.51983 MET_292 -10.0749 1.31043 1.89341 0.01824 0.11094 -0.12679 -1.00185 0 0 0 0 0 0 0.30073 0.94863 -0.17152 0 1.65735 -0.19477 -5.33013 VAL_293 -7.54499 0.48819 2.08358 0.01799 0.04134 -0.27833 -1.44652 0 0 0 0 0 0 0.2504 0.15202 -0.46978 0 2.64269 -0.00978 -4.07319 SER_294 -4.19973 0.24845 4.39172 0.00177 0.0484 0.06971 -1.87727 0 0 0 0 0 0 -0.04387 0.14793 -0.13074 0 -0.28969 -0.14026 -1.77358 ARG_295 -9.46034 0.47939 8.08681 0.0339 0.44205 0.56037 -5.10182 0 0 0 0 -1.3264 0 -0.0037 2.17425 -0.20122 0 -0.09474 -0.37081 -4.78227 SER_296 -5.46898 0.35513 5.10424 0.00287 0.05695 -0.16079 -2.30976 0 0 0 0 0 0 0.04543 0.28082 -0.07424 0 -0.28969 -0.40271 -2.86072 GLU_297 -4.50113 0.38769 4.54866 0.01034 0.41072 -0.28521 -2.26561 0 0 0 -0.84017 0 0 0.03338 2.33734 0.21518 0 -2.72453 -0.25811 -2.93144 VAL_298 -4.86116 0.46247 3.26351 0.01876 0.04447 -0.37337 0.05103 0 0 0 0 0 0 0.15521 0.08226 -0.43486 0 2.64269 0.28339 1.33441 ASP_299 -6.39676 0.41677 5.72038 0.00433 0.34504 -0.14424 -3.29928 0 0 0 0 0 0 0.83211 2.29463 0.16402 0 -2.14574 0.34557 -1.86316 MET_300 -10.5344 0.89041 3.98499 0.0253 0.33781 -0.08666 -1.65426 0 0 0 0 0 0 -0.01959 2.06903 -0.08079 0 1.65735 0.03577 -3.37501 LEU_301 -7.47452 0.59604 4.39362 0.02538 0.08983 0.08969 -2.31709 0 0 0 0 0 0 0.14561 0.299 -0.29242 0 1.66147 -0.21914 -3.00252 LYS_302 -6.67196 0.65164 5.47222 0.01721 0.41241 -0.10965 -1.49888 0 0 0 0 0 0 0.08367 2.58039 -0.1344 0 -0.71458 -0.25747 -0.16939 ILE_303 -11.1885 1.14064 3.17492 0.02246 0.06601 -0.13302 -1.45326 0 0 0 0 0 0 -0.02973 0.15502 -0.35359 0 2.30374 -0.1704 -6.46573 ARG_304 -9.73954 0.82938 7.96457 0.01574 0.38112 -0.65707 -3.10903 0 0 0 0 0 0 -0.02135 2.03454 -0.12668 0 -0.09474 -0.23192 -2.75497 SER_305 -4.52267 0.22896 5.19665 0.0013 0.02294 -0.08839 -2.6895 0 0 0 0 0 0 0.01191 0.43208 0.29182 0 -0.28969 -0.223 -1.62758 GLU_306 -8.42478 0.49913 8.21675 0.01581 0.91881 0.0189 -4.70026 0 0 0 0 -1.63756 0 0.23948 3.32248 -0.35503 0 -2.72453 -0.27092 -4.88171 PHE_307 -11.7512 1.64731 3.33983 0.03565 0.1755 0.05652 -2.30546 0 0 0 0 0 0 -0.03464 3.7316 -0.03413 0 1.21829 -0.33253 -4.25323 LYS_308 -4.84183 0.22451 5.90539 0.00842 0.16434 0.07519 -4.42063 0 0 0 0 -0.73302 0 -0.02963 1.25937 -0.06123 0 -0.71458 -0.13916 -3.30287 ARG_309 -3.98156 0.10687 4.69067 0.01803 0.64645 0.0679 -2.18316 0 0 0 0 -1.17788 0 0.04488 1.95616 -0.08124 0 -0.09474 -0.19613 -0.18374 LYS_310 -5.13188 0.32303 3.53067 0.01225 0.34892 -0.26156 -1.35209 0 0 0 0 0 0 0.09165 2.0853 -0.11987 0 -0.71458 -0.15167 -1.33982 TYR_311 -8.20795 0.46374 3.32386 0.02277 0.30295 -0.26093 -1.94401 0 0 0 0 -0.4005 0 -0.03374 1.51404 -0.24109 0.0416 0.58223 0.03351 -4.80352 GLY_312 -1.96781 0.09894 1.90218 6e-05 0 -0.01468 -0.89048 0 0 0 0 0 0 -0.15202 0 -1.41703 0 0.79816 -0.46394 -2.1066 LYS_313 -4.20764 0.39534 2.79994 0.00804 0.13612 -0.39401 0.01373 0 0 0 0 0 0 0.01041 1.17582 0.11072 0 -0.71458 -0.4977 -1.1638 SER_314 -4.02842 0.25633 3.86138 0.0025 0.05497 -0.16617 -1.23912 0 0 0 -0.90145 0 0 0.2764 0.7195 -0.02879 0 -0.28969 -0.18811 -1.67067 LEU_315 -9.53196 1.36774 0.67214 0.01925 0.23222 -0.13246 -0.31497 0 0 0 0 0 0 -0.07261 0.75406 -0.1449 0 1.66147 -0.17164 -5.66167 TYR_316 -9.96853 1.16187 4.00614 0.02426 0.3169 -0.3366 -1.03377 0 0 0 -0.90145 0 0 0.00678 1.91723 -0.3972 2e-05 0.58223 0.06182 -4.56029 TYR_317 -6.73416 0.54623 4.74789 0.02223 0.23474 -0.26642 -1.16615 0 0 0 0 0 0 0.02553 1.38937 -0.31992 0.00083 0.58223 0.02512 -0.91247 PHE_318 -9.20162 0.78854 3.87179 0.04581 0.2104 -0.24604 -0.53617 0 0 0 0 0 0 0.0406 2.73613 0.01618 0 1.21829 -0.11988 -1.17596 ILE_319 -10.607 0.92572 3.09052 0.03296 0.06623 -0.24272 -2.42991 0 0 0 0 0 0 0.01403 0.13416 -0.4412 0 2.30374 -0.10939 -7.26291 GLN_320 -6.73414 0.3869 5.02318 0.00769 0.2026 -0.20746 -1.13643 0 0 0 -0.85805 0 0 -0.01137 3.2945 -0.22417 0 -1.45095 -0.17666 -1.88434 GLN_321 -4.52835 0.33841 4.00598 0.01072 0.71014 -0.46018 -1.10711 0 0 0 0 0 0 0.11238 2.17033 -0.14844 0 -1.45095 -0.24614 -0.59319 ASP_322 -3.95119 0.16042 4.05217 0.00346 0.31126 -0.22846 -0.23055 0 0 0 0 0 0 -0.03029 1.91103 -0.18875 0 -2.14574 -0.11815 -0.45479 THR_323 -6.02817 0.3512 3.83638 0.00701 0.08142 -0.26702 -1.51198 0 0 0 0 0 0 0.10268 0.03011 -0.39472 0 1.15175 -0.12344 -2.76477 LYS_324 -2.92176 0.43842 2.5495 0.00725 0.1122 -0.23459 -1.17638 0 0 0 0 0 0 0.5832 0.93708 0.07646 0 -0.71458 -0.09093 -0.43413 GLY_325 -2.788 0.57059 3.14175 3e-05 0 -0.09293 -0.84731 0 0 0 0 0 0 -0.06787 0 -1.46646 0 0.79816 -0.00445 -0.75648 ASP_326 -5.9449 0.32714 5.26013 0.00492 0.32012 -0.02676 -2.44225 0 0 0 0 0 0 0.54665 1.49087 -0.08046 0 -2.14574 -0.16361 -2.8539 TYR_327 -10.0999 1.66452 4.66832 0.02567 0.23736 -0.45694 -1.42515 0 0 0 0 -0.0001 0 0.35998 1.94659 -0.23409 0.00516 0.58223 -0.11605 -2.84245 GLN_328 -9.62751 1.18649 7.83223 0.01253 0.21652 -0.31906 -2.78331 0 0 0 -0.85805 0 0 0.01833 3.63228 0.05166 0 -1.45095 0.17983 -1.909 LYS_329 -7.42681 0.493 6.14302 0.00819 0.1266 -0.25899 -2.71269 0 0 0 0 0 0 -0.03664 1.16151 -0.03491 0 -0.71458 -0.05959 -3.3119 ALA_330 -6.89867 1.00057 2.38149 0.00131 0 -0.02816 -1.99006 0 0 0 0 0 0 -0.00483 0 -0.25836 0 1.32468 -0.39979 -4.87181 LEU_331 -10.042 1.26314 2.14722 0.02102 0.07807 -0.13596 -2.21874 0 0 0 0 0 0 0.01054 0.13074 -0.27855 0 1.66147 -0.32404 -7.68711 LEU_332 -10.0012 1.36997 3.11347 0.01825 0.07434 -0.24244 -2.10951 0 0 0 0 0 0 0.07283 0.13331 -0.26943 0 1.66147 -0.23377 -6.41274 TYR_333 -8.16375 1.09641 5.09198 0.03567 0.22214 -0.24618 -1.45196 0 0 0 0 -0.43345 0 -0.0332 2.83103 0.06344 0.03829 0.58223 -0.15417 -0.52153 LEU_334 -8.75701 0.71784 2.24471 0.02331 0.07654 -0.12266 -1.48024 0 0 0 -0.35707 0 0 0.38207 0.10258 -0.27833 0 1.66147 -0.17603 -5.96282 CYS_335 -8.33157 0.80535 3.80342 0.00204 0.03808 -0.08214 -1.25634 0 0 0 0 0 0 0.07557 1.05206 0.26696 0 3.25479 0.09995 -0.27183 GLY_336 -2.37105 0.15205 2.35596 8e-05 0 -0.32067 -0.75954 0 0 0 0 0 0 -0.12143 0 -1.50945 0 0.79816 0.12843 -1.64747 GLY_337 -2.91379 0.26938 2.78281 6e-05 0 -0.45289 -0.54025 0 0 0 0 0 0 -0.08193 0 -1.51441 0 0.79816 0.15452 -1.49833 ASP_338 -2.51849 0.18002 2.2249 0.00871 0.80727 -0.35875 0.31161 0 0 0 0 0 0 -0.04775 1.49466 -0.61347 0 -2.14574 0.20492 -0.45211 ASP:CtermProteinFull_339 -1.51075 0.08213 3.04887 0.00521 1.18484 0.04941 -2.55161 0 0 0 0 -0.73302 0 0 2.69146 0 0 -2.14574 -0.06427 0.05654 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb