HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 85.245 -8.011 5.342 1.00 0.00 N ATOM 2 CA GLY A 1 85.846 -7.964 4.013 1.00 0.00 C ATOM 3 C GLY A 1 84.983 -8.672 2.979 1.00 0.00 C ATOM 4 O GLY A 1 85.195 -8.520 1.776 1.00 0.00 O ATOM 5 1H GLY A 1 85.844 -7.533 6.000 1.00 0.00 H ATOM 6 2H GLY A 1 84.342 -7.560 5.320 1.00 0.00 H ATOM 7 3H GLY A 1 85.134 -8.974 5.627 1.00 0.00 H ATOM 8 1HA GLY A 1 85.989 -6.925 3.716 1.00 0.00 H ATOM 9 2HA GLY A 1 86.831 -8.428 4.044 1.00 0.00 H ATOM 10 N VAL A 2 83.835 -9.182 3.431 1.00 0.00 N ATOM 11 CA VAL A 2 82.940 -9.920 2.545 1.00 0.00 C ATOM 12 C VAL A 2 82.305 -9.015 1.498 1.00 0.00 C ATOM 13 O VAL A 2 82.121 -9.420 0.354 1.00 0.00 O ATOM 14 CB VAL A 2 81.820 -10.609 3.376 1.00 0.00 C ATOM 15 CG1 VAL A 2 82.424 -11.579 4.366 1.00 0.00 C ATOM 16 CG2 VAL A 2 80.965 -9.581 4.099 1.00 0.00 C ATOM 17 H VAL A 2 83.622 -9.130 4.417 1.00 0.00 H ATOM 18 HA VAL A 2 83.513 -10.720 2.079 1.00 0.00 H ATOM 19 HB VAL A 2 81.185 -11.187 2.710 1.00 0.00 H ATOM 20 1HG1 VAL A 2 81.633 -12.052 4.937 1.00 0.00 H ATOM 21 2HG1 VAL A 2 82.984 -12.333 3.835 1.00 0.00 H ATOM 22 3HG1 VAL A 2 83.085 -11.039 5.040 1.00 0.00 H ATOM 23 1HG2 VAL A 2 80.190 -10.090 4.670 1.00 0.00 H ATOM 24 2HG2 VAL A 2 81.592 -8.998 4.774 1.00 0.00 H ATOM 25 3HG2 VAL A 2 80.502 -8.920 3.389 1.00 0.00 H ATOM 26 N LEU A 3 82.149 -7.738 1.847 1.00 0.00 N ATOM 27 CA LEU A 3 81.594 -6.734 0.954 1.00 0.00 C ATOM 28 C LEU A 3 82.525 -6.393 -0.183 1.00 0.00 C ATOM 29 O LEU A 3 82.121 -6.385 -1.346 1.00 0.00 O ATOM 30 CB LEU A 3 81.248 -5.465 1.732 1.00 0.00 C ATOM 31 CG LEU A 3 80.653 -4.339 0.890 1.00 0.00 C ATOM 32 CD1 LEU A 3 79.374 -4.835 0.231 1.00 0.00 C ATOM 33 CD2 LEU A 3 80.391 -3.136 1.781 1.00 0.00 C ATOM 34 H LEU A 3 82.332 -7.479 2.805 1.00 0.00 H ATOM 35 HA LEU A 3 80.683 -7.140 0.516 1.00 0.00 H ATOM 36 1HB LEU A 3 80.533 -5.719 2.511 1.00 0.00 H ATOM 37 2HB LEU A 3 82.155 -5.091 2.208 1.00 0.00 H ATOM 38 HG LEU A 3 81.350 -4.058 0.099 1.00 0.00 H ATOM 39 1HD1 LEU A 3 78.943 -4.037 -0.373 1.00 0.00 H ATOM 40 2HD1 LEU A 3 79.603 -5.690 -0.408 1.00 0.00 H ATOM 41 3HD1 LEU A 3 78.662 -5.134 0.999 1.00 0.00 H ATOM 42 1HD2 LEU A 3 79.966 -2.326 1.186 1.00 0.00 H ATOM 43 2HD2 LEU A 3 79.690 -3.413 2.569 1.00 0.00 H ATOM 44 3HD2 LEU A 3 81.327 -2.804 2.230 1.00 0.00 H ATOM 45 N ALA A 4 83.792 -6.173 0.156 1.00 0.00 N ATOM 46 CA ALA A 4 84.807 -5.875 -0.840 1.00 0.00 C ATOM 47 C ALA A 4 84.933 -7.043 -1.800 1.00 0.00 C ATOM 48 O ALA A 4 85.121 -6.844 -2.996 1.00 0.00 O ATOM 49 CB ALA A 4 86.138 -5.595 -0.164 1.00 0.00 C ATOM 50 H ALA A 4 84.043 -6.155 1.133 1.00 0.00 H ATOM 51 HA ALA A 4 84.520 -4.988 -1.406 1.00 0.00 H ATOM 52 1HB ALA A 4 86.902 -5.423 -0.923 1.00 0.00 H ATOM 53 2HB ALA A 4 86.048 -4.711 0.466 1.00 0.00 H ATOM 54 3HB ALA A 4 86.420 -6.451 0.449 1.00 0.00 H ATOM 55 N GLY A 5 84.852 -8.260 -1.262 1.00 0.00 N ATOM 56 CA GLY A 5 84.904 -9.454 -2.089 1.00 0.00 C ATOM 57 C GLY A 5 83.730 -9.511 -3.037 1.00 0.00 C ATOM 58 O GLY A 5 83.923 -9.611 -4.243 1.00 0.00 O ATOM 59 H GLY A 5 84.679 -8.358 -0.270 1.00 0.00 H ATOM 60 1HA GLY A 5 85.835 -9.466 -2.657 1.00 0.00 H ATOM 61 2HA GLY A 5 84.907 -10.337 -1.452 1.00 0.00 H ATOM 62 N ALA A 6 82.542 -9.202 -2.517 1.00 0.00 N ATOM 63 CA ALA A 6 81.359 -9.281 -3.352 1.00 0.00 C ATOM 64 C ALA A 6 81.482 -8.254 -4.465 1.00 0.00 C ATOM 65 O ALA A 6 81.234 -8.558 -5.628 1.00 0.00 O ATOM 66 CB ALA A 6 80.104 -9.034 -2.531 1.00 0.00 C ATOM 67 H ALA A 6 82.406 -9.361 -1.530 1.00 0.00 H ATOM 68 HA ALA A 6 81.289 -10.269 -3.782 1.00 0.00 H ATOM 69 1HB ALA A 6 79.235 -9.043 -3.188 1.00 0.00 H ATOM 70 2HB ALA A 6 80.001 -9.814 -1.782 1.00 0.00 H ATOM 71 3HB ALA A 6 80.173 -8.069 -2.039 1.00 0.00 H ATOM 72 N GLY A 7 82.054 -7.102 -4.112 1.00 0.00 N ATOM 73 CA GLY A 7 82.233 -5.983 -5.027 1.00 0.00 C ATOM 74 C GLY A 7 83.135 -6.357 -6.188 1.00 0.00 C ATOM 75 O GLY A 7 82.722 -6.307 -7.346 1.00 0.00 O ATOM 76 H GLY A 7 82.202 -6.933 -3.125 1.00 0.00 H ATOM 77 1HA GLY A 7 81.263 -5.663 -5.406 1.00 0.00 H ATOM 78 2HA GLY A 7 82.662 -5.139 -4.488 1.00 0.00 H ATOM 79 N LEU A 8 84.321 -6.864 -5.861 1.00 0.00 N ATOM 80 CA LEU A 8 85.301 -7.235 -6.869 1.00 0.00 C ATOM 81 C LEU A 8 84.782 -8.383 -7.706 1.00 0.00 C ATOM 82 O LEU A 8 84.980 -8.421 -8.919 1.00 0.00 O ATOM 83 CB LEU A 8 86.614 -7.621 -6.176 1.00 0.00 C ATOM 84 CG LEU A 8 87.378 -6.479 -5.499 1.00 0.00 C ATOM 85 CD1 LEU A 8 88.544 -7.065 -4.692 1.00 0.00 C ATOM 86 CD2 LEU A 8 87.867 -5.511 -6.561 1.00 0.00 C ATOM 87 H LEU A 8 84.613 -6.841 -4.892 1.00 0.00 H ATOM 88 HA LEU A 8 85.477 -6.378 -7.517 1.00 0.00 H ATOM 89 1HB LEU A 8 86.397 -8.370 -5.415 1.00 0.00 H ATOM 90 2HB LEU A 8 87.278 -8.067 -6.917 1.00 0.00 H ATOM 91 HG LEU A 8 86.731 -5.959 -4.809 1.00 0.00 H ATOM 92 1HD1 LEU A 8 89.093 -6.259 -4.207 1.00 0.00 H ATOM 93 2HD1 LEU A 8 88.156 -7.749 -3.934 1.00 0.00 H ATOM 94 3HD1 LEU A 8 89.213 -7.607 -5.360 1.00 0.00 H ATOM 95 1HD2 LEU A 8 88.411 -4.695 -6.086 1.00 0.00 H ATOM 96 2HD2 LEU A 8 88.527 -6.034 -7.253 1.00 0.00 H ATOM 97 3HD2 LEU A 8 87.011 -5.110 -7.106 1.00 0.00 H ATOM 98 N GLY A 9 84.150 -9.339 -7.035 1.00 0.00 N ATOM 99 CA GLY A 9 83.644 -10.511 -7.703 1.00 0.00 C ATOM 100 C GLY A 9 82.578 -10.110 -8.704 1.00 0.00 C ATOM 101 O GLY A 9 82.667 -10.450 -9.874 1.00 0.00 O ATOM 102 H GLY A 9 83.927 -9.199 -6.062 1.00 0.00 H ATOM 103 1HA GLY A 9 84.472 -11.012 -8.197 1.00 0.00 H ATOM 104 2HA GLY A 9 83.234 -11.203 -6.972 1.00 0.00 H ATOM 105 N ALA A 10 81.749 -9.144 -8.315 1.00 0.00 N ATOM 106 CA ALA A 10 80.668 -8.705 -9.184 1.00 0.00 C ATOM 107 C ALA A 10 81.262 -8.053 -10.433 1.00 0.00 C ATOM 108 O ALA A 10 80.815 -8.304 -11.553 1.00 0.00 O ATOM 109 CB ALA A 10 79.766 -7.727 -8.454 1.00 0.00 C ATOM 110 H ALA A 10 81.653 -8.968 -7.327 1.00 0.00 H ATOM 111 HA ALA A 10 80.062 -9.556 -9.484 1.00 0.00 H ATOM 112 1HB ALA A 10 79.000 -7.363 -9.137 1.00 0.00 H ATOM 113 2HB ALA A 10 79.293 -8.231 -7.610 1.00 0.00 H ATOM 114 3HB ALA A 10 80.349 -6.892 -8.092 1.00 0.00 H ATOM 115 N ALA A 11 82.395 -7.364 -10.266 1.00 0.00 N ATOM 116 CA ALA A 11 82.998 -6.675 -11.395 1.00 0.00 C ATOM 117 C ALA A 11 83.456 -7.691 -12.428 1.00 0.00 C ATOM 118 O ALA A 11 83.141 -7.567 -13.612 1.00 0.00 O ATOM 119 CB ALA A 11 84.148 -5.796 -10.932 1.00 0.00 C ATOM 120 H ALA A 11 82.668 -7.102 -9.327 1.00 0.00 H ATOM 121 HA ALA A 11 82.239 -6.042 -11.855 1.00 0.00 H ATOM 122 1HB ALA A 11 84.570 -5.272 -11.789 1.00 0.00 H ATOM 123 2HB ALA A 11 83.780 -5.070 -10.207 1.00 0.00 H ATOM 124 3HB ALA A 11 84.912 -6.407 -10.472 1.00 0.00 H ATOM 125 N LEU A 12 84.064 -8.773 -11.949 1.00 0.00 N ATOM 126 CA LEU A 12 84.659 -9.769 -12.823 1.00 0.00 C ATOM 127 C LEU A 12 83.569 -10.706 -13.352 1.00 0.00 C ATOM 128 O LEU A 12 83.769 -11.513 -14.259 1.00 0.00 O ATOM 129 CB LEU A 12 85.724 -10.567 -12.055 1.00 0.00 C ATOM 130 CG LEU A 12 87.151 -9.998 -12.056 1.00 0.00 C ATOM 131 CD1 LEU A 12 87.166 -8.693 -11.305 1.00 0.00 C ATOM 132 CD2 LEU A 12 88.091 -11.019 -11.421 1.00 0.00 C ATOM 133 H LEU A 12 84.284 -8.800 -10.958 1.00 0.00 H ATOM 134 HA LEU A 12 85.147 -9.264 -13.652 1.00 0.00 H ATOM 135 1HB LEU A 12 85.416 -10.647 -11.039 1.00 0.00 H ATOM 136 2HB LEU A 12 85.777 -11.569 -12.477 1.00 0.00 H ATOM 137 HG LEU A 12 87.470 -9.799 -13.051 1.00 0.00 H ATOM 138 1HD1 LEU A 12 88.176 -8.285 -11.303 1.00 0.00 H ATOM 139 2HD1 LEU A 12 86.492 -7.987 -11.791 1.00 0.00 H ATOM 140 3HD1 LEU A 12 86.844 -8.860 -10.293 1.00 0.00 H ATOM 141 1HD2 LEU A 12 89.108 -10.626 -11.416 1.00 0.00 H ATOM 142 2HD2 LEU A 12 87.773 -11.216 -10.396 1.00 0.00 H ATOM 143 3HD2 LEU A 12 88.062 -11.947 -11.997 1.00 0.00 H ATOM 144 N ARG A 13 82.473 -10.793 -12.577 1.00 0.00 N ATOM 145 CA ARG A 13 81.301 -11.588 -12.926 1.00 0.00 C ATOM 146 C ARG A 13 80.665 -11.082 -14.201 1.00 0.00 C ATOM 147 O ARG A 13 80.861 -11.604 -15.298 1.00 0.00 O ATOM 148 CB ARG A 13 80.271 -11.556 -11.796 1.00 0.00 C ATOM 149 CG ARG A 13 79.041 -12.401 -11.995 1.00 0.00 C ATOM 150 CD ARG A 13 78.111 -12.258 -10.849 1.00 0.00 C ATOM 151 NE ARG A 13 77.627 -10.897 -10.702 1.00 0.00 N ATOM 152 CZ ARG A 13 76.896 -10.457 -9.660 1.00 0.00 C ATOM 153 NH1 ARG A 13 76.574 -11.282 -8.687 1.00 0.00 N ATOM 154 NH2 ARG A 13 76.501 -9.196 -9.613 1.00 0.00 N ATOM 155 H ARG A 13 82.531 -10.449 -11.633 1.00 0.00 H ATOM 156 HA ARG A 13 81.609 -12.623 -13.065 1.00 0.00 H ATOM 157 1HB ARG A 13 80.715 -11.880 -10.880 1.00 0.00 H ATOM 158 2HB ARG A 13 79.936 -10.558 -11.642 1.00 0.00 H ATOM 159 1HG ARG A 13 78.526 -12.088 -12.904 1.00 0.00 H ATOM 160 2HG ARG A 13 79.326 -13.448 -12.084 1.00 0.00 H ATOM 161 1HD ARG A 13 77.252 -12.908 -10.997 1.00 0.00 H ATOM 162 2HD ARG A 13 78.622 -12.537 -9.931 1.00 0.00 H ATOM 163 HE ARG A 13 77.857 -10.234 -11.431 1.00 0.00 H ATOM 164 1HH1 ARG A 13 76.875 -12.245 -8.721 1.00 0.00 H ATOM 165 2HH1 ARG A 13 76.025 -10.951 -7.906 1.00 0.00 H ATOM 166 1HH2 ARG A 13 76.749 -8.562 -10.360 1.00 0.00 H ATOM 167 2HH2 ARG A 13 75.953 -8.868 -8.833 1.00 0.00 H ATOM 168 N GLY A 14 80.554 -9.747 -14.187 1.00 0.00 N ATOM 169 CA GLY A 14 79.963 -8.988 -15.274 1.00 0.00 C ATOM 170 C GLY A 14 80.862 -8.880 -16.487 1.00 0.00 C ATOM 171 O GLY A 14 80.382 -8.916 -17.621 1.00 0.00 O ATOM 172 H GLY A 14 80.642 -9.288 -13.288 1.00 0.00 H ATOM 173 1HA GLY A 14 79.027 -9.460 -15.572 1.00 0.00 H ATOM 174 2HA GLY A 14 79.726 -7.985 -14.921 1.00 0.00 H ATOM 175 N LEU A 15 82.169 -8.919 -16.262 1.00 0.00 N ATOM 176 CA LEU A 15 83.130 -8.834 -17.340 1.00 0.00 C ATOM 177 C LEU A 15 83.603 -10.193 -17.835 1.00 0.00 C ATOM 178 O LEU A 15 84.480 -10.259 -18.697 1.00 0.00 O ATOM 179 CB LEU A 15 84.333 -8.017 -16.875 1.00 0.00 C ATOM 180 CG LEU A 15 84.049 -6.569 -16.534 1.00 0.00 C ATOM 181 CD1 LEU A 15 85.307 -5.938 -15.957 1.00 0.00 C ATOM 182 CD2 LEU A 15 83.589 -5.848 -17.783 1.00 0.00 C ATOM 183 H LEU A 15 82.497 -8.709 -15.324 1.00 0.00 H ATOM 184 HA LEU A 15 82.648 -8.349 -18.187 1.00 0.00 H ATOM 185 1HB LEU A 15 84.749 -8.492 -15.994 1.00 0.00 H ATOM 186 2HB LEU A 15 85.086 -8.031 -17.662 1.00 0.00 H ATOM 187 HG LEU A 15 83.279 -6.514 -15.785 1.00 0.00 H ATOM 188 1HD1 LEU A 15 85.110 -4.896 -15.708 1.00 0.00 H ATOM 189 2HD1 LEU A 15 85.602 -6.476 -15.054 1.00 0.00 H ATOM 190 3HD1 LEU A 15 86.110 -5.990 -16.691 1.00 0.00 H ATOM 191 1HD2 LEU A 15 83.382 -4.805 -17.544 1.00 0.00 H ATOM 192 2HD2 LEU A 15 84.371 -5.899 -18.541 1.00 0.00 H ATOM 193 3HD2 LEU A 15 82.683 -6.321 -18.163 1.00 0.00 H ATOM 194 N SER A 16 83.041 -11.275 -17.280 1.00 0.00 N ATOM 195 CA SER A 16 83.410 -12.636 -17.655 1.00 0.00 C ATOM 196 C SER A 16 84.910 -12.865 -17.545 1.00 0.00 C ATOM 197 O SER A 16 85.549 -13.347 -18.481 1.00 0.00 O ATOM 198 CB SER A 16 82.967 -12.946 -19.079 1.00 0.00 C ATOM 199 OG SER A 16 81.574 -12.862 -19.203 1.00 0.00 O ATOM 200 H SER A 16 82.311 -11.155 -16.590 1.00 0.00 H ATOM 201 HA SER A 16 82.910 -13.329 -16.976 1.00 0.00 H ATOM 202 1HB SER A 16 83.433 -12.250 -19.766 1.00 0.00 H ATOM 203 2HB SER A 16 83.301 -13.945 -19.353 1.00 0.00 H ATOM 204 HG SER A 16 81.336 -11.970 -18.940 1.00 0.00 H ATOM 205 N LEU A 17 85.469 -12.494 -16.389 1.00 0.00 N ATOM 206 CA LEU A 17 86.889 -12.581 -16.108 1.00 0.00 C ATOM 207 C LEU A 17 87.212 -13.686 -15.109 1.00 0.00 C ATOM 208 O LEU A 17 87.972 -13.474 -14.166 1.00 0.00 O ATOM 209 CB LEU A 17 87.383 -11.245 -15.574 1.00 0.00 C ATOM 210 CG LEU A 17 87.270 -10.087 -16.544 1.00 0.00 C ATOM 211 CD1 LEU A 17 87.683 -8.801 -15.852 1.00 0.00 C ATOM 212 CD2 LEU A 17 88.139 -10.364 -17.745 1.00 0.00 C ATOM 213 H LEU A 17 84.866 -12.175 -15.638 1.00 0.00 H ATOM 214 HA LEU A 17 87.414 -12.801 -17.036 1.00 0.00 H ATOM 215 1HB LEU A 17 86.815 -11.017 -14.705 1.00 0.00 H ATOM 216 2HB LEU A 17 88.428 -11.346 -15.291 1.00 0.00 H ATOM 217 HG LEU A 17 86.253 -9.977 -16.855 1.00 0.00 H ATOM 218 1HD1 LEU A 17 87.600 -7.970 -16.552 1.00 0.00 H ATOM 219 2HD1 LEU A 17 87.034 -8.621 -15.003 1.00 0.00 H ATOM 220 3HD1 LEU A 17 88.713 -8.887 -15.510 1.00 0.00 H ATOM 221 1HD2 LEU A 17 88.061 -9.534 -18.448 1.00 0.00 H ATOM 222 2HD2 LEU A 17 89.175 -10.475 -17.427 1.00 0.00 H ATOM 223 3HD2 LEU A 17 87.806 -11.284 -18.229 1.00 0.00 H ATOM 224 N SER A 18 86.550 -14.835 -15.248 1.00 0.00 N ATOM 225 CA SER A 18 86.819 -15.962 -14.364 1.00 0.00 C ATOM 226 C SER A 18 88.261 -16.392 -14.456 1.00 0.00 C ATOM 227 O SER A 18 88.893 -16.659 -13.447 1.00 0.00 O ATOM 228 CB SER A 18 85.938 -17.140 -14.680 1.00 0.00 C ATOM 229 OG SER A 18 86.180 -18.184 -13.771 1.00 0.00 O ATOM 230 H SER A 18 85.865 -14.932 -15.983 1.00 0.00 H ATOM 231 HA SER A 18 86.624 -15.682 -13.358 1.00 0.00 H ATOM 232 1HB SER A 18 84.895 -16.837 -14.630 1.00 0.00 H ATOM 233 2HB SER A 18 86.132 -17.478 -15.698 1.00 0.00 H ATOM 234 HG SER A 18 85.610 -18.909 -14.042 1.00 0.00 H ATOM 235 N ARG A 19 88.844 -16.344 -15.631 1.00 0.00 N ATOM 236 CA ARG A 19 90.232 -16.735 -15.731 1.00 0.00 C ATOM 237 C ARG A 19 91.119 -15.823 -14.870 1.00 0.00 C ATOM 238 O ARG A 19 92.040 -16.298 -14.202 1.00 0.00 O ATOM 239 CB ARG A 19 90.686 -16.682 -17.178 1.00 0.00 C ATOM 240 CG ARG A 19 90.095 -17.768 -18.060 1.00 0.00 C ATOM 241 CD ARG A 19 90.535 -17.634 -19.471 1.00 0.00 C ATOM 242 NE ARG A 19 89.971 -18.678 -20.313 1.00 0.00 N ATOM 243 CZ ARG A 19 90.082 -18.722 -21.655 1.00 0.00 C ATOM 244 NH1 ARG A 19 90.738 -17.777 -22.292 1.00 0.00 N ATOM 245 NH2 ARG A 19 89.532 -19.716 -22.331 1.00 0.00 N ATOM 246 H ARG A 19 88.307 -16.132 -16.459 1.00 0.00 H ATOM 247 HA ARG A 19 90.327 -17.768 -15.394 1.00 0.00 H ATOM 248 1HB ARG A 19 90.418 -15.718 -17.608 1.00 0.00 H ATOM 249 2HB ARG A 19 91.772 -16.770 -17.222 1.00 0.00 H ATOM 250 1HG ARG A 19 90.413 -18.746 -17.696 1.00 0.00 H ATOM 251 2HG ARG A 19 89.007 -17.705 -18.034 1.00 0.00 H ATOM 252 1HD ARG A 19 90.215 -16.669 -19.861 1.00 0.00 H ATOM 253 2HD ARG A 19 91.621 -17.704 -19.522 1.00 0.00 H ATOM 254 HE ARG A 19 89.460 -19.422 -19.860 1.00 0.00 H ATOM 255 1HH1 ARG A 19 91.158 -17.018 -21.775 1.00 0.00 H ATOM 256 2HH1 ARG A 19 90.820 -17.811 -23.298 1.00 0.00 H ATOM 257 1HH2 ARG A 19 89.028 -20.442 -21.840 1.00 0.00 H ATOM 258 2HH2 ARG A 19 89.614 -19.749 -23.336 1.00 0.00 H ATOM 259 N THR A 20 90.727 -14.541 -14.756 1.00 0.00 N ATOM 260 CA THR A 20 91.474 -13.580 -13.950 1.00 0.00 C ATOM 261 C THR A 20 91.378 -13.896 -12.467 1.00 0.00 C ATOM 262 O THR A 20 92.397 -13.917 -11.779 1.00 0.00 O ATOM 263 CB THR A 20 90.994 -12.132 -14.183 1.00 0.00 C ATOM 264 OG1 THR A 20 91.191 -11.776 -15.559 1.00 0.00 O ATOM 265 CG2 THR A 20 91.765 -11.170 -13.299 1.00 0.00 C ATOM 266 H THR A 20 89.969 -14.208 -15.336 1.00 0.00 H ATOM 267 HA THR A 20 92.525 -13.631 -14.242 1.00 0.00 H ATOM 268 HB THR A 20 89.949 -12.057 -13.955 1.00 0.00 H ATOM 269 HG1 THR A 20 90.625 -12.319 -16.114 1.00 0.00 H ATOM 270 1HG2 THR A 20 91.413 -10.154 -13.476 1.00 0.00 H ATOM 271 2HG2 THR A 20 91.608 -11.433 -12.251 1.00 0.00 H ATOM 272 3HG2 THR A 20 92.823 -11.232 -13.533 1.00 0.00 H ATOM 273 N GLN A 21 90.166 -14.205 -11.974 1.00 0.00 N ATOM 274 CA GLN A 21 90.050 -14.462 -10.540 1.00 0.00 C ATOM 275 C GLN A 21 90.681 -15.794 -10.180 1.00 0.00 C ATOM 276 O GLN A 21 91.195 -15.963 -9.076 1.00 0.00 O ATOM 277 CB GLN A 21 88.600 -14.464 -10.055 1.00 0.00 C ATOM 278 CG GLN A 21 87.673 -15.475 -10.627 1.00 0.00 C ATOM 279 CD GLN A 21 87.595 -16.773 -9.886 1.00 0.00 C ATOM 280 OE1 GLN A 21 87.996 -16.845 -8.729 1.00 0.00 O ATOM 281 NE2 GLN A 21 87.074 -17.823 -10.544 1.00 0.00 N ATOM 282 H GLN A 21 89.346 -14.126 -12.566 1.00 0.00 H ATOM 283 HA GLN A 21 90.571 -13.673 -10.014 1.00 0.00 H ATOM 284 1HB GLN A 21 88.582 -14.616 -8.976 1.00 0.00 H ATOM 285 2HB GLN A 21 88.158 -13.502 -10.259 1.00 0.00 H ATOM 286 1HG GLN A 21 86.719 -15.066 -10.633 1.00 0.00 H ATOM 287 2HG GLN A 21 87.994 -15.689 -11.593 1.00 0.00 H ATOM 288 1HE2 GLN A 21 86.997 -18.729 -10.090 1.00 0.00 H ATOM 289 2HE2 GLN A 21 86.747 -17.746 -11.501 1.00 0.00 H ATOM 290 N VAL A 22 90.650 -16.771 -11.084 1.00 0.00 N ATOM 291 CA VAL A 22 91.277 -18.031 -10.744 1.00 0.00 C ATOM 292 C VAL A 22 92.763 -17.809 -10.556 1.00 0.00 C ATOM 293 O VAL A 22 93.347 -18.176 -9.537 1.00 0.00 O ATOM 294 CB VAL A 22 91.066 -19.121 -11.820 1.00 0.00 C ATOM 295 CG1 VAL A 22 91.920 -20.328 -11.493 1.00 0.00 C ATOM 296 CG2 VAL A 22 89.613 -19.502 -11.910 1.00 0.00 C ATOM 297 H VAL A 22 90.033 -16.707 -11.880 1.00 0.00 H ATOM 298 HA VAL A 22 90.848 -18.397 -9.810 1.00 0.00 H ATOM 299 HB VAL A 22 91.393 -18.741 -12.789 1.00 0.00 H ATOM 300 1HG1 VAL A 22 91.771 -21.095 -12.253 1.00 0.00 H ATOM 301 2HG1 VAL A 22 92.970 -20.035 -11.475 1.00 0.00 H ATOM 302 3HG1 VAL A 22 91.635 -20.722 -10.519 1.00 0.00 H ATOM 303 1HG2 VAL A 22 89.484 -20.267 -12.671 1.00 0.00 H ATOM 304 2HG2 VAL A 22 89.279 -19.886 -10.946 1.00 0.00 H ATOM 305 3HG2 VAL A 22 89.041 -18.652 -12.167 1.00 0.00 H ATOM 306 N THR A 23 93.319 -17.006 -11.458 1.00 0.00 N ATOM 307 CA THR A 23 94.733 -16.714 -11.472 1.00 0.00 C ATOM 308 C THR A 23 95.218 -15.816 -10.341 1.00 0.00 C ATOM 309 O THR A 23 96.240 -16.108 -9.719 1.00 0.00 O ATOM 310 CB THR A 23 95.139 -16.076 -12.809 1.00 0.00 C ATOM 311 OG1 THR A 23 94.796 -16.961 -13.885 1.00 0.00 O ATOM 312 CG2 THR A 23 96.631 -15.808 -12.830 1.00 0.00 C ATOM 313 H THR A 23 92.800 -16.837 -12.313 1.00 0.00 H ATOM 314 HA THR A 23 95.266 -17.655 -11.337 1.00 0.00 H ATOM 315 HB THR A 23 94.599 -15.137 -12.939 1.00 0.00 H ATOM 316 HG1 THR A 23 93.847 -16.923 -14.038 1.00 0.00 H ATOM 317 1HG2 THR A 23 96.906 -15.357 -13.782 1.00 0.00 H ATOM 318 2HG2 THR A 23 96.886 -15.134 -12.022 1.00 0.00 H ATOM 319 3HG2 THR A 23 97.171 -16.744 -12.704 1.00 0.00 H ATOM 320 N TYR A 24 94.460 -14.767 -10.017 1.00 0.00 N ATOM 321 CA TYR A 24 94.960 -13.777 -9.074 1.00 0.00 C ATOM 322 C TYR A 24 94.213 -13.654 -7.751 1.00 0.00 C ATOM 323 O TYR A 24 94.766 -13.120 -6.790 1.00 0.00 O ATOM 324 CB TYR A 24 94.989 -12.412 -9.760 1.00 0.00 C ATOM 325 CG TYR A 24 95.879 -12.368 -10.963 1.00 0.00 C ATOM 326 CD1 TYR A 24 95.313 -12.347 -12.222 1.00 0.00 C ATOM 327 CD2 TYR A 24 97.255 -12.349 -10.817 1.00 0.00 C ATOM 328 CE1 TYR A 24 96.113 -12.306 -13.340 1.00 0.00 C ATOM 329 CE2 TYR A 24 98.063 -12.310 -11.936 1.00 0.00 C ATOM 330 CZ TYR A 24 97.495 -12.287 -13.196 1.00 0.00 C ATOM 331 OH TYR A 24 98.298 -12.247 -14.311 1.00 0.00 O ATOM 332 H TYR A 24 93.646 -14.549 -10.574 1.00 0.00 H ATOM 333 HA TYR A 24 95.965 -14.077 -8.782 1.00 0.00 H ATOM 334 1HB TYR A 24 93.977 -12.139 -10.070 1.00 0.00 H ATOM 335 2HB TYR A 24 95.328 -11.657 -9.055 1.00 0.00 H ATOM 336 HD1 TYR A 24 94.235 -12.362 -12.330 1.00 0.00 H ATOM 337 HD2 TYR A 24 97.699 -12.368 -9.823 1.00 0.00 H ATOM 338 HE1 TYR A 24 95.662 -12.289 -14.332 1.00 0.00 H ATOM 339 HE2 TYR A 24 99.148 -12.295 -11.827 1.00 0.00 H ATOM 340 HH TYR A 24 97.749 -12.226 -15.099 1.00 0.00 H ATOM 341 N LEU A 25 92.948 -14.058 -7.706 1.00 0.00 N ATOM 342 CA LEU A 25 92.161 -13.865 -6.499 1.00 0.00 C ATOM 343 C LEU A 25 92.041 -15.137 -5.683 1.00 0.00 C ATOM 344 O LEU A 25 92.190 -15.136 -4.465 1.00 0.00 O ATOM 345 CB LEU A 25 90.758 -13.353 -6.880 1.00 0.00 C ATOM 346 CG LEU A 25 90.580 -11.818 -7.094 1.00 0.00 C ATOM 347 CD1 LEU A 25 91.492 -11.325 -8.220 1.00 0.00 C ATOM 348 CD2 LEU A 25 89.118 -11.530 -7.415 1.00 0.00 C ATOM 349 H LEU A 25 92.535 -14.561 -8.479 1.00 0.00 H ATOM 350 HA LEU A 25 92.643 -13.099 -5.895 1.00 0.00 H ATOM 351 1HB LEU A 25 90.462 -13.824 -7.784 1.00 0.00 H ATOM 352 2HB LEU A 25 90.060 -13.641 -6.099 1.00 0.00 H ATOM 353 HG LEU A 25 90.861 -11.295 -6.213 1.00 0.00 H ATOM 354 1HD1 LEU A 25 91.355 -10.253 -8.355 1.00 0.00 H ATOM 355 2HD1 LEU A 25 92.520 -11.524 -7.966 1.00 0.00 H ATOM 356 3HD1 LEU A 25 91.249 -11.833 -9.139 1.00 0.00 H ATOM 357 1HD2 LEU A 25 88.983 -10.459 -7.566 1.00 0.00 H ATOM 358 2HD2 LEU A 25 88.834 -12.061 -8.318 1.00 0.00 H ATOM 359 3HD2 LEU A 25 88.491 -11.862 -6.586 1.00 0.00 H ATOM 360 N ALA A 26 91.724 -16.215 -6.372 1.00 0.00 N ATOM 361 CA ALA A 26 91.458 -17.496 -5.756 1.00 0.00 C ATOM 362 C ALA A 26 92.658 -18.040 -4.998 1.00 0.00 C ATOM 363 O ALA A 26 92.488 -18.542 -3.893 1.00 0.00 O ATOM 364 CB ALA A 26 91.018 -18.490 -6.819 1.00 0.00 C ATOM 365 H ALA A 26 91.646 -16.135 -7.372 1.00 0.00 H ATOM 366 HA ALA A 26 90.654 -17.370 -5.031 1.00 0.00 H ATOM 367 1HB ALA A 26 90.816 -19.454 -6.354 1.00 0.00 H ATOM 368 2HB ALA A 26 90.114 -18.127 -7.306 1.00 0.00 H ATOM 369 3HB ALA A 26 91.802 -18.601 -7.552 1.00 0.00 H ATOM 370 N PHE A 27 93.873 -17.895 -5.544 1.00 0.00 N ATOM 371 CA PHE A 27 95.033 -18.475 -4.872 1.00 0.00 C ATOM 372 C PHE A 27 95.266 -17.849 -3.473 1.00 0.00 C ATOM 373 O PHE A 27 95.230 -18.614 -2.516 1.00 0.00 O ATOM 374 CB PHE A 27 96.314 -18.302 -5.718 1.00 0.00 C ATOM 375 CG PHE A 27 97.578 -18.707 -5.002 1.00 0.00 C ATOM 376 CD1 PHE A 27 97.911 -20.045 -4.859 1.00 0.00 C ATOM 377 CD2 PHE A 27 98.438 -17.751 -4.467 1.00 0.00 C ATOM 378 CE1 PHE A 27 99.067 -20.420 -4.206 1.00 0.00 C ATOM 379 CE2 PHE A 27 99.592 -18.127 -3.815 1.00 0.00 C ATOM 380 CZ PHE A 27 99.906 -19.463 -3.685 1.00 0.00 C ATOM 381 H PHE A 27 93.978 -17.433 -6.435 1.00 0.00 H ATOM 382 HA PHE A 27 94.851 -19.542 -4.738 1.00 0.00 H ATOM 383 1HB PHE A 27 96.231 -18.898 -6.625 1.00 0.00 H ATOM 384 2HB PHE A 27 96.442 -17.319 -6.023 1.00 0.00 H ATOM 385 HD1 PHE A 27 97.249 -20.806 -5.273 1.00 0.00 H ATOM 386 HD2 PHE A 27 98.193 -16.697 -4.569 1.00 0.00 H ATOM 387 HE1 PHE A 27 99.315 -21.477 -4.101 1.00 0.00 H ATOM 388 HE2 PHE A 27 100.257 -17.369 -3.402 1.00 0.00 H ATOM 389 HZ PHE A 27 100.817 -19.759 -3.167 1.00 0.00 H ATOM 390 N PRO A 28 95.340 -16.501 -3.241 1.00 0.00 N ATOM 391 CA PRO A 28 95.389 -15.921 -1.897 1.00 0.00 C ATOM 392 C PRO A 28 94.265 -16.450 -1.004 1.00 0.00 C ATOM 393 O PRO A 28 94.470 -16.688 0.188 1.00 0.00 O ATOM 394 CB PRO A 28 95.232 -14.434 -2.182 1.00 0.00 C ATOM 395 CG PRO A 28 95.858 -14.250 -3.511 1.00 0.00 C ATOM 396 CD PRO A 28 95.476 -15.472 -4.305 1.00 0.00 C ATOM 397 HA PRO A 28 96.376 -16.121 -1.452 1.00 0.00 H ATOM 398 1HB PRO A 28 94.199 -14.187 -2.168 1.00 0.00 H ATOM 399 2HB PRO A 28 95.724 -13.844 -1.395 1.00 0.00 H ATOM 400 1HG PRO A 28 95.494 -13.320 -3.976 1.00 0.00 H ATOM 401 2HG PRO A 28 96.947 -14.148 -3.406 1.00 0.00 H ATOM 402 1HD PRO A 28 94.567 -15.311 -4.799 1.00 0.00 H ATOM 403 2HD PRO A 28 96.262 -15.655 -4.984 1.00 0.00 H ATOM 404 N GLY A 29 93.098 -16.716 -1.611 1.00 0.00 N ATOM 405 CA GLY A 29 91.961 -17.211 -0.849 1.00 0.00 C ATOM 406 C GLY A 29 92.309 -18.574 -0.276 1.00 0.00 C ATOM 407 O GLY A 29 92.222 -18.795 0.931 1.00 0.00 O ATOM 408 H GLY A 29 92.945 -16.388 -2.563 1.00 0.00 H ATOM 409 1HA GLY A 29 91.714 -16.511 -0.054 1.00 0.00 H ATOM 410 2HA GLY A 29 91.087 -17.275 -1.496 1.00 0.00 H ATOM 411 N GLU A 30 92.918 -19.406 -1.127 1.00 0.00 N ATOM 412 CA GLU A 30 93.267 -20.766 -0.763 1.00 0.00 C ATOM 413 C GLU A 30 94.375 -20.763 0.265 1.00 0.00 C ATOM 414 O GLU A 30 94.344 -21.546 1.206 1.00 0.00 O ATOM 415 CB GLU A 30 93.700 -21.570 -1.991 1.00 0.00 C ATOM 416 CG GLU A 30 92.574 -21.892 -2.964 1.00 0.00 C ATOM 417 CD GLU A 30 91.526 -22.772 -2.369 1.00 0.00 C ATOM 418 OE1 GLU A 30 91.871 -23.801 -1.842 1.00 0.00 O ATOM 419 OE2 GLU A 30 90.370 -22.417 -2.436 1.00 0.00 O ATOM 420 H GLU A 30 92.850 -19.190 -2.109 1.00 0.00 H ATOM 421 HA GLU A 30 92.385 -21.253 -0.357 1.00 0.00 H ATOM 422 1HB GLU A 30 94.461 -21.022 -2.537 1.00 0.00 H ATOM 423 2HB GLU A 30 94.145 -22.513 -1.671 1.00 0.00 H ATOM 424 1HG GLU A 30 92.110 -20.966 -3.286 1.00 0.00 H ATOM 425 2HG GLU A 30 92.994 -22.380 -3.842 1.00 0.00 H ATOM 426 N MET A 31 95.258 -19.757 0.191 1.00 0.00 N ATOM 427 CA MET A 31 96.383 -19.679 1.110 1.00 0.00 C ATOM 428 C MET A 31 95.869 -19.447 2.516 1.00 0.00 C ATOM 429 O MET A 31 96.348 -20.059 3.467 1.00 0.00 O ATOM 430 CB MET A 31 97.353 -18.576 0.703 1.00 0.00 C ATOM 431 CG MET A 31 98.099 -18.860 -0.573 1.00 0.00 C ATOM 432 SD MET A 31 99.002 -20.402 -0.493 1.00 0.00 S ATOM 433 CE MET A 31 100.230 -20.018 0.734 1.00 0.00 C ATOM 434 H MET A 31 95.270 -19.189 -0.644 1.00 0.00 H ATOM 435 HA MET A 31 96.918 -20.628 1.096 1.00 0.00 H ATOM 436 1HB MET A 31 96.814 -17.648 0.575 1.00 0.00 H ATOM 437 2HB MET A 31 98.084 -18.422 1.496 1.00 0.00 H ATOM 438 1HG MET A 31 97.402 -18.910 -1.400 1.00 0.00 H ATOM 439 2HG MET A 31 98.802 -18.053 -0.772 1.00 0.00 H ATOM 440 1HE MET A 31 100.869 -20.886 0.892 1.00 0.00 H ATOM 441 2HE MET A 31 100.834 -19.177 0.392 1.00 0.00 H ATOM 442 3HE MET A 31 99.738 -19.753 1.672 1.00 0.00 H ATOM 443 N LEU A 32 94.778 -18.692 2.615 1.00 0.00 N ATOM 444 CA LEU A 32 94.181 -18.405 3.905 1.00 0.00 C ATOM 445 C LEU A 32 93.615 -19.687 4.464 1.00 0.00 C ATOM 446 O LEU A 32 93.884 -20.041 5.612 1.00 0.00 O ATOM 447 CB LEU A 32 93.086 -17.349 3.784 1.00 0.00 C ATOM 448 CG LEU A 32 92.478 -16.909 5.094 1.00 0.00 C ATOM 449 CD1 LEU A 32 91.387 -17.878 5.495 1.00 0.00 C ATOM 450 CD2 LEU A 32 93.605 -16.845 6.150 1.00 0.00 C ATOM 451 H LEU A 32 94.475 -18.167 1.802 1.00 0.00 H ATOM 452 HA LEU A 32 94.945 -18.008 4.564 1.00 0.00 H ATOM 453 1HB LEU A 32 93.505 -16.479 3.295 1.00 0.00 H ATOM 454 2HB LEU A 32 92.292 -17.740 3.162 1.00 0.00 H ATOM 455 HG LEU A 32 92.022 -15.926 4.978 1.00 0.00 H ATOM 456 1HD1 LEU A 32 90.955 -17.559 6.431 1.00 0.00 H ATOM 457 2HD1 LEU A 32 90.615 -17.897 4.725 1.00 0.00 H ATOM 458 3HD1 LEU A 32 91.806 -18.869 5.608 1.00 0.00 H ATOM 459 1HD2 LEU A 32 93.209 -16.534 7.098 1.00 0.00 H ATOM 460 2HD2 LEU A 32 94.055 -17.831 6.258 1.00 0.00 H ATOM 461 3HD2 LEU A 32 94.365 -16.131 5.829 1.00 0.00 H ATOM 462 N LEU A 33 92.917 -20.438 3.610 1.00 0.00 N ATOM 463 CA LEU A 33 92.273 -21.662 4.043 1.00 0.00 C ATOM 464 C LEU A 33 93.287 -22.641 4.569 1.00 0.00 C ATOM 465 O LEU A 33 93.085 -23.248 5.614 1.00 0.00 O ATOM 466 CB LEU A 33 91.498 -22.284 2.880 1.00 0.00 C ATOM 467 CG LEU A 33 90.346 -21.558 2.470 1.00 0.00 C ATOM 468 CD1 LEU A 33 89.768 -22.177 1.220 1.00 0.00 C ATOM 469 CD2 LEU A 33 89.424 -21.578 3.541 1.00 0.00 C ATOM 470 H LEU A 33 92.704 -20.053 2.694 1.00 0.00 H ATOM 471 HA LEU A 33 91.563 -21.423 4.835 1.00 0.00 H ATOM 472 1HB LEU A 33 92.155 -22.370 2.031 1.00 0.00 H ATOM 473 2HB LEU A 33 91.183 -23.284 3.168 1.00 0.00 H ATOM 474 HG LEU A 33 90.623 -20.530 2.229 1.00 0.00 H ATOM 475 1HD1 LEU A 33 88.888 -21.618 0.911 1.00 0.00 H ATOM 476 2HD1 LEU A 33 90.505 -22.151 0.429 1.00 0.00 H ATOM 477 3HD1 LEU A 33 89.490 -23.207 1.419 1.00 0.00 H ATOM 478 1HD2 LEU A 33 88.576 -21.049 3.253 1.00 0.00 H ATOM 479 2HD2 LEU A 33 89.157 -22.610 3.776 1.00 0.00 H ATOM 480 3HD2 LEU A 33 89.875 -21.113 4.416 1.00 0.00 H ATOM 481 N ARG A 34 94.433 -22.697 3.896 1.00 0.00 N ATOM 482 CA ARG A 34 95.497 -23.611 4.242 1.00 0.00 C ATOM 483 C ARG A 34 96.071 -23.267 5.597 1.00 0.00 C ATOM 484 O ARG A 34 96.205 -24.136 6.453 1.00 0.00 O ATOM 485 CB ARG A 34 96.611 -23.574 3.204 1.00 0.00 C ATOM 486 CG ARG A 34 96.238 -24.168 1.857 1.00 0.00 C ATOM 487 CD ARG A 34 97.335 -24.038 0.863 1.00 0.00 C ATOM 488 NE ARG A 34 96.916 -24.474 -0.459 1.00 0.00 N ATOM 489 CZ ARG A 34 97.699 -24.472 -1.557 1.00 0.00 C ATOM 490 NH1 ARG A 34 98.942 -24.054 -1.480 1.00 0.00 N ATOM 491 NH2 ARG A 34 97.216 -24.890 -2.713 1.00 0.00 N ATOM 492 H ARG A 34 94.476 -22.225 3.006 1.00 0.00 H ATOM 493 HA ARG A 34 95.093 -24.623 4.265 1.00 0.00 H ATOM 494 1HB ARG A 34 96.922 -22.548 3.037 1.00 0.00 H ATOM 495 2HB ARG A 34 97.476 -24.119 3.580 1.00 0.00 H ATOM 496 1HG ARG A 34 96.013 -25.227 1.978 1.00 0.00 H ATOM 497 2HG ARG A 34 95.367 -23.657 1.464 1.00 0.00 H ATOM 498 1HD ARG A 34 97.645 -23.001 0.798 1.00 0.00 H ATOM 499 2HD ARG A 34 98.182 -24.649 1.173 1.00 0.00 H ATOM 500 HE ARG A 34 95.965 -24.803 -0.565 1.00 0.00 H ATOM 501 1HH1 ARG A 34 99.314 -23.734 -0.596 1.00 0.00 H ATOM 502 2HH1 ARG A 34 99.526 -24.054 -2.303 1.00 0.00 H ATOM 503 1HH2 ARG A 34 96.260 -25.212 -2.775 1.00 0.00 H ATOM 504 2HH2 ARG A 34 97.803 -24.889 -3.535 1.00 0.00 H ATOM 505 N MET A 35 96.192 -21.962 5.870 1.00 0.00 N ATOM 506 CA MET A 35 96.718 -21.508 7.147 1.00 0.00 C ATOM 507 C MET A 35 95.772 -21.831 8.292 1.00 0.00 C ATOM 508 O MET A 35 96.205 -22.301 9.335 1.00 0.00 O ATOM 509 CB MET A 35 97.007 -20.011 7.132 1.00 0.00 C ATOM 510 CG MET A 35 98.198 -19.602 6.289 1.00 0.00 C ATOM 511 SD MET A 35 98.678 -17.864 6.534 1.00 0.00 S ATOM 512 CE MET A 35 97.341 -17.007 5.751 1.00 0.00 C ATOM 513 H MET A 35 96.082 -21.297 5.117 1.00 0.00 H ATOM 514 HA MET A 35 97.656 -22.032 7.335 1.00 0.00 H ATOM 515 1HB MET A 35 96.137 -19.476 6.754 1.00 0.00 H ATOM 516 2HB MET A 35 97.180 -19.676 8.124 1.00 0.00 H ATOM 517 1HG MET A 35 99.050 -20.231 6.540 1.00 0.00 H ATOM 518 2HG MET A 35 97.968 -19.744 5.247 1.00 0.00 H ATOM 519 1HE MET A 35 97.503 -15.944 5.824 1.00 0.00 H ATOM 520 2HE MET A 35 97.289 -17.296 4.700 1.00 0.00 H ATOM 521 3HE MET A 35 96.421 -17.267 6.242 1.00 0.00 H ATOM 522 N LEU A 36 94.466 -21.761 8.050 1.00 0.00 N ATOM 523 CA LEU A 36 93.542 -22.052 9.139 1.00 0.00 C ATOM 524 C LEU A 36 93.511 -23.540 9.446 1.00 0.00 C ATOM 525 O LEU A 36 93.656 -23.958 10.592 1.00 0.00 O ATOM 526 CB LEU A 36 92.124 -21.570 8.810 1.00 0.00 C ATOM 527 CG LEU A 36 91.886 -20.066 8.811 1.00 0.00 C ATOM 528 CD1 LEU A 36 90.487 -19.795 8.269 1.00 0.00 C ATOM 529 CD2 LEU A 36 92.055 -19.533 10.240 1.00 0.00 C ATOM 530 H LEU A 36 94.146 -21.233 7.247 1.00 0.00 H ATOM 531 HA LEU A 36 93.881 -21.524 10.030 1.00 0.00 H ATOM 532 1HB LEU A 36 91.856 -21.935 7.818 1.00 0.00 H ATOM 533 2HB LEU A 36 91.452 -21.994 9.518 1.00 0.00 H ATOM 534 HG LEU A 36 92.606 -19.577 8.151 1.00 0.00 H ATOM 535 1HD1 LEU A 36 90.300 -18.726 8.263 1.00 0.00 H ATOM 536 2HD1 LEU A 36 90.411 -20.183 7.252 1.00 0.00 H ATOM 537 3HD1 LEU A 36 89.747 -20.289 8.904 1.00 0.00 H ATOM 538 1HD2 LEU A 36 91.886 -18.453 10.248 1.00 0.00 H ATOM 539 2HD2 LEU A 36 91.333 -20.019 10.898 1.00 0.00 H ATOM 540 3HD2 LEU A 36 93.063 -19.744 10.591 1.00 0.00 H ATOM 541 N ARG A 37 93.519 -24.339 8.384 1.00 0.00 N ATOM 542 CA ARG A 37 93.409 -25.788 8.456 1.00 0.00 C ATOM 543 C ARG A 37 94.630 -26.450 9.089 1.00 0.00 C ATOM 544 O ARG A 37 94.582 -26.995 10.187 1.00 0.00 O ATOM 545 CB ARG A 37 93.199 -26.337 7.058 1.00 0.00 C ATOM 546 CG ARG A 37 91.828 -26.024 6.475 1.00 0.00 C ATOM 547 CD ARG A 37 91.730 -26.393 5.045 1.00 0.00 C ATOM 548 NE ARG A 37 90.432 -26.043 4.487 1.00 0.00 N ATOM 549 CZ ARG A 37 90.144 -26.006 3.173 1.00 0.00 C ATOM 550 NH1 ARG A 37 91.070 -26.299 2.288 1.00 0.00 N ATOM 551 NH2 ARG A 37 88.930 -25.675 2.774 1.00 0.00 N ATOM 552 H ARG A 37 93.485 -23.910 7.471 1.00 0.00 H ATOM 553 HA ARG A 37 92.551 -26.023 9.073 1.00 0.00 H ATOM 554 1HB ARG A 37 93.955 -25.928 6.388 1.00 0.00 H ATOM 555 2HB ARG A 37 93.324 -27.419 7.069 1.00 0.00 H ATOM 556 1HG ARG A 37 91.067 -26.580 7.023 1.00 0.00 H ATOM 557 2HG ARG A 37 91.629 -24.965 6.560 1.00 0.00 H ATOM 558 1HD ARG A 37 92.501 -25.865 4.480 1.00 0.00 H ATOM 559 2HD ARG A 37 91.871 -27.466 4.935 1.00 0.00 H ATOM 560 HE ARG A 37 89.692 -25.811 5.132 1.00 0.00 H ATOM 561 1HH1 ARG A 37 91.999 -26.553 2.593 1.00 0.00 H ATOM 562 2HH1 ARG A 37 90.853 -26.271 1.303 1.00 0.00 H ATOM 563 1HH2 ARG A 37 88.217 -25.449 3.456 1.00 0.00 H ATOM 564 2HH2 ARG A 37 88.712 -25.646 1.789 1.00 0.00 H ATOM 565 N MET A 38 95.718 -25.695 8.936 1.00 0.00 N ATOM 566 CA MET A 38 97.025 -26.046 9.490 1.00 0.00 C ATOM 567 C MET A 38 97.041 -26.155 11.022 1.00 0.00 C ATOM 568 O MET A 38 97.842 -26.901 11.585 1.00 0.00 O ATOM 569 CB MET A 38 98.056 -25.014 9.036 1.00 0.00 C ATOM 570 CG MET A 38 99.461 -25.236 9.515 1.00 0.00 C ATOM 571 SD MET A 38 100.588 -23.945 8.916 1.00 0.00 S ATOM 572 CE MET A 38 100.025 -22.524 9.862 1.00 0.00 C ATOM 573 H MET A 38 95.748 -25.125 8.102 1.00 0.00 H ATOM 574 HA MET A 38 97.298 -27.032 9.113 1.00 0.00 H ATOM 575 1HB MET A 38 98.089 -24.989 7.951 1.00 0.00 H ATOM 576 2HB MET A 38 97.762 -24.042 9.369 1.00 0.00 H ATOM 577 1HG MET A 38 99.476 -25.242 10.605 1.00 0.00 H ATOM 578 2HG MET A 38 99.816 -26.205 9.166 1.00 0.00 H ATOM 579 1HE MET A 38 100.624 -21.651 9.601 1.00 0.00 H ATOM 580 2HE MET A 38 98.975 -22.326 9.632 1.00 0.00 H ATOM 581 3HE MET A 38 100.130 -22.731 10.925 1.00 0.00 H ATOM 582 N ILE A 39 96.131 -25.435 11.687 1.00 0.00 N ATOM 583 CA ILE A 39 96.075 -25.330 13.146 1.00 0.00 C ATOM 584 C ILE A 39 95.139 -26.347 13.799 1.00 0.00 C ATOM 585 O ILE A 39 95.271 -26.621 14.987 1.00 0.00 O ATOM 586 CB ILE A 39 95.641 -23.925 13.634 1.00 0.00 C ATOM 587 CG1 ILE A 39 96.813 -22.923 13.607 1.00 0.00 C ATOM 588 CG2 ILE A 39 95.081 -24.027 15.000 1.00 0.00 C ATOM 589 CD1 ILE A 39 97.629 -22.974 12.392 1.00 0.00 C ATOM 590 H ILE A 39 95.511 -24.838 11.156 1.00 0.00 H ATOM 591 HA ILE A 39 97.067 -25.549 13.536 1.00 0.00 H ATOM 592 HB ILE A 39 94.883 -23.524 12.959 1.00 0.00 H ATOM 593 1HG1 ILE A 39 96.416 -21.911 13.708 1.00 0.00 H ATOM 594 2HG1 ILE A 39 97.464 -23.115 14.462 1.00 0.00 H ATOM 595 1HG2 ILE A 39 94.777 -23.041 15.345 1.00 0.00 H ATOM 596 2HG2 ILE A 39 94.232 -24.677 14.996 1.00 0.00 H ATOM 597 3HG2 ILE A 39 95.834 -24.423 15.654 1.00 0.00 H ATOM 598 1HD1 ILE A 39 98.424 -22.239 12.462 1.00 0.00 H ATOM 599 2HD1 ILE A 39 98.056 -23.956 12.286 1.00 0.00 H ATOM 600 3HD1 ILE A 39 97.009 -22.757 11.542 1.00 0.00 H ATOM 601 N ILE A 40 94.116 -26.794 13.062 1.00 0.00 N ATOM 602 CA ILE A 40 92.990 -27.528 13.647 1.00 0.00 C ATOM 603 C ILE A 40 93.309 -28.652 14.613 1.00 0.00 C ATOM 604 O ILE A 40 93.030 -28.511 15.793 1.00 0.00 O ATOM 605 CB ILE A 40 92.079 -28.141 12.563 1.00 0.00 C ATOM 606 CG1 ILE A 40 91.389 -27.096 11.758 1.00 0.00 C ATOM 607 CG2 ILE A 40 91.043 -29.073 13.200 1.00 0.00 C ATOM 608 CD1 ILE A 40 90.758 -27.686 10.524 1.00 0.00 C ATOM 609 H ILE A 40 94.209 -26.792 12.058 1.00 0.00 H ATOM 610 HA ILE A 40 92.403 -26.807 14.215 1.00 0.00 H ATOM 611 HB ILE A 40 92.687 -28.711 11.861 1.00 0.00 H ATOM 612 1HG1 ILE A 40 90.630 -26.621 12.369 1.00 0.00 H ATOM 613 2HG1 ILE A 40 92.110 -26.333 11.473 1.00 0.00 H ATOM 614 1HG2 ILE A 40 90.407 -29.498 12.425 1.00 0.00 H ATOM 615 2HG2 ILE A 40 91.534 -29.856 13.717 1.00 0.00 H ATOM 616 3HG2 ILE A 40 90.431 -28.511 13.900 1.00 0.00 H ATOM 617 1HD1 ILE A 40 90.269 -26.917 9.962 1.00 0.00 H ATOM 618 2HD1 ILE A 40 91.528 -28.149 9.905 1.00 0.00 H ATOM 619 3HD1 ILE A 40 90.028 -28.436 10.815 1.00 0.00 H ATOM 620 N LEU A 41 94.030 -29.687 14.192 1.00 0.00 N ATOM 621 CA LEU A 41 94.271 -30.742 15.162 1.00 0.00 C ATOM 622 C LEU A 41 95.380 -30.479 16.161 1.00 0.00 C ATOM 623 O LEU A 41 95.156 -30.664 17.355 1.00 0.00 O ATOM 624 CB LEU A 41 94.590 -32.030 14.454 1.00 0.00 C ATOM 625 CG LEU A 41 93.445 -32.534 13.681 1.00 0.00 C ATOM 626 CD1 LEU A 41 93.809 -33.813 13.043 1.00 0.00 C ATOM 627 CD2 LEU A 41 92.270 -32.691 14.631 1.00 0.00 C ATOM 628 H LEU A 41 94.294 -29.791 13.223 1.00 0.00 H ATOM 629 HA LEU A 41 93.366 -30.871 15.750 1.00 0.00 H ATOM 630 1HB LEU A 41 95.422 -31.875 13.791 1.00 0.00 H ATOM 631 2HB LEU A 41 94.884 -32.775 15.195 1.00 0.00 H ATOM 632 HG LEU A 41 93.193 -31.830 12.890 1.00 0.00 H ATOM 633 1HD1 LEU A 41 92.957 -34.175 12.475 1.00 0.00 H ATOM 634 2HD1 LEU A 41 94.657 -33.659 12.374 1.00 0.00 H ATOM 635 3HD1 LEU A 41 94.072 -34.525 13.791 1.00 0.00 H ATOM 636 1HD2 LEU A 41 91.421 -33.059 14.086 1.00 0.00 H ATOM 637 2HD2 LEU A 41 92.515 -33.366 15.387 1.00 0.00 H ATOM 638 3HD2 LEU A 41 92.026 -31.732 15.076 1.00 0.00 H ATOM 639 N PRO A 42 96.459 -29.753 15.821 1.00 0.00 N ATOM 640 CA PRO A 42 97.464 -29.390 16.790 1.00 0.00 C ATOM 641 C PRO A 42 96.763 -28.675 17.945 1.00 0.00 C ATOM 642 O PRO A 42 97.121 -28.861 19.099 1.00 0.00 O ATOM 643 CB PRO A 42 98.368 -28.453 15.986 1.00 0.00 C ATOM 644 CG PRO A 42 98.312 -29.035 14.593 1.00 0.00 C ATOM 645 CD PRO A 42 96.901 -29.492 14.416 1.00 0.00 C ATOM 646 HA PRO A 42 98.018 -30.280 17.119 1.00 0.00 H ATOM 647 1HB PRO A 42 97.993 -27.427 16.042 1.00 0.00 H ATOM 648 2HB PRO A 42 99.380 -28.444 16.414 1.00 0.00 H ATOM 649 1HG PRO A 42 98.601 -28.272 13.858 1.00 0.00 H ATOM 650 2HG PRO A 42 99.032 -29.860 14.498 1.00 0.00 H ATOM 651 1HD PRO A 42 96.367 -28.697 13.972 1.00 0.00 H ATOM 652 2HD PRO A 42 96.876 -30.385 13.797 1.00 0.00 H ATOM 653 N LEU A 43 95.715 -27.903 17.608 1.00 0.00 N ATOM 654 CA LEU A 43 94.908 -27.152 18.560 1.00 0.00 C ATOM 655 C LEU A 43 93.936 -28.030 19.320 1.00 0.00 C ATOM 656 O LEU A 43 94.117 -28.247 20.510 1.00 0.00 O ATOM 657 CB LEU A 43 94.130 -26.061 17.844 1.00 0.00 C ATOM 658 CG LEU A 43 93.179 -25.241 18.693 1.00 0.00 C ATOM 659 CD1 LEU A 43 93.953 -24.462 19.760 1.00 0.00 C ATOM 660 CD2 LEU A 43 92.437 -24.337 17.805 1.00 0.00 C ATOM 661 H LEU A 43 95.526 -27.754 16.627 1.00 0.00 H ATOM 662 HA LEU A 43 95.578 -26.691 19.285 1.00 0.00 H ATOM 663 1HB LEU A 43 94.828 -25.386 17.403 1.00 0.00 H ATOM 664 2HB LEU A 43 93.543 -26.514 17.053 1.00 0.00 H ATOM 665 HG LEU A 43 92.485 -25.902 19.216 1.00 0.00 H ATOM 666 1HD1 LEU A 43 93.258 -23.878 20.363 1.00 0.00 H ATOM 667 2HD1 LEU A 43 94.489 -25.157 20.403 1.00 0.00 H ATOM 668 3HD1 LEU A 43 94.653 -23.803 19.279 1.00 0.00 H ATOM 669 1HD2 LEU A 43 91.759 -23.747 18.383 1.00 0.00 H ATOM 670 2HD2 LEU A 43 93.139 -23.681 17.288 1.00 0.00 H ATOM 671 3HD2 LEU A 43 91.879 -24.924 17.073 1.00 0.00 H ATOM 672 N VAL A 44 93.104 -28.774 18.582 1.00 0.00 N ATOM 673 CA VAL A 44 92.073 -29.602 19.213 1.00 0.00 C ATOM 674 C VAL A 44 92.612 -30.709 20.091 1.00 0.00 C ATOM 675 O VAL A 44 92.121 -30.903 21.193 1.00 0.00 O ATOM 676 CB VAL A 44 91.159 -30.254 18.158 1.00 0.00 C ATOM 677 CG1 VAL A 44 90.251 -31.294 18.813 1.00 0.00 C ATOM 678 CG2 VAL A 44 90.360 -29.192 17.475 1.00 0.00 C ATOM 679 H VAL A 44 92.983 -28.542 17.606 1.00 0.00 H ATOM 680 HA VAL A 44 91.460 -28.951 19.832 1.00 0.00 H ATOM 681 HB VAL A 44 91.767 -30.780 17.426 1.00 0.00 H ATOM 682 1HG1 VAL A 44 89.608 -31.748 18.058 1.00 0.00 H ATOM 683 2HG1 VAL A 44 90.857 -32.065 19.280 1.00 0.00 H ATOM 684 3HG1 VAL A 44 89.633 -30.811 19.569 1.00 0.00 H ATOM 685 1HG2 VAL A 44 89.718 -29.658 16.731 1.00 0.00 H ATOM 686 2HG2 VAL A 44 89.752 -28.665 18.211 1.00 0.00 H ATOM 687 3HG2 VAL A 44 91.002 -28.498 16.996 1.00 0.00 H ATOM 688 N VAL A 45 93.611 -31.438 19.648 1.00 0.00 N ATOM 689 CA VAL A 45 94.070 -32.511 20.513 1.00 0.00 C ATOM 690 C VAL A 45 94.597 -32.022 21.853 1.00 0.00 C ATOM 691 O VAL A 45 94.086 -32.435 22.890 1.00 0.00 O ATOM 692 CB VAL A 45 95.169 -33.320 19.809 1.00 0.00 C ATOM 693 CG1 VAL A 45 95.791 -34.316 20.801 1.00 0.00 C ATOM 694 CG2 VAL A 45 94.562 -34.027 18.599 1.00 0.00 C ATOM 695 H VAL A 45 94.145 -31.150 18.842 1.00 0.00 H ATOM 696 HA VAL A 45 93.221 -33.165 20.718 1.00 0.00 H ATOM 697 HB VAL A 45 95.968 -32.651 19.481 1.00 0.00 H ATOM 698 1HG1 VAL A 45 96.571 -34.889 20.300 1.00 0.00 H ATOM 699 2HG1 VAL A 45 96.224 -33.777 21.641 1.00 0.00 H ATOM 700 3HG1 VAL A 45 95.022 -34.993 21.164 1.00 0.00 H ATOM 701 1HG2 VAL A 45 95.331 -34.607 18.087 1.00 0.00 H ATOM 702 2HG2 VAL A 45 93.774 -34.690 18.934 1.00 0.00 H ATOM 703 3HG2 VAL A 45 94.151 -33.286 17.910 1.00 0.00 H ATOM 704 N CYS A 46 95.514 -31.072 21.850 1.00 0.00 N ATOM 705 CA CYS A 46 96.109 -30.618 23.101 1.00 0.00 C ATOM 706 C CYS A 46 95.137 -29.817 23.970 1.00 0.00 C ATOM 707 O CYS A 46 95.308 -29.729 25.189 1.00 0.00 O ATOM 708 CB CYS A 46 97.313 -29.765 22.811 1.00 0.00 C ATOM 709 SG CYS A 46 96.911 -28.245 22.078 1.00 0.00 S ATOM 710 H CYS A 46 95.884 -30.735 20.971 1.00 0.00 H ATOM 711 HA CYS A 46 96.425 -31.493 23.667 1.00 0.00 H ATOM 712 1HB CYS A 46 97.842 -29.577 23.723 1.00 0.00 H ATOM 713 2HB CYS A 46 97.989 -30.301 22.145 1.00 0.00 H ATOM 714 HG CYS A 46 98.168 -27.866 21.842 1.00 0.00 H ATOM 715 N SER A 47 94.159 -29.183 23.322 1.00 0.00 N ATOM 716 CA SER A 47 93.101 -28.416 23.973 1.00 0.00 C ATOM 717 C SER A 47 92.286 -29.336 24.872 1.00 0.00 C ATOM 718 O SER A 47 92.104 -29.075 26.062 1.00 0.00 O ATOM 719 CB SER A 47 92.237 -27.789 22.893 1.00 0.00 C ATOM 720 OG SER A 47 92.929 -26.788 22.229 1.00 0.00 O ATOM 721 H SER A 47 94.079 -29.326 22.326 1.00 0.00 H ATOM 722 HA SER A 47 93.554 -27.634 24.582 1.00 0.00 H ATOM 723 1HB SER A 47 91.934 -28.546 22.197 1.00 0.00 H ATOM 724 2HB SER A 47 91.375 -27.392 23.291 1.00 0.00 H ATOM 725 HG SER A 47 93.584 -26.449 22.855 1.00 0.00 H ATOM 726 N LEU A 48 91.994 -30.512 24.324 1.00 0.00 N ATOM 727 CA LEU A 48 91.208 -31.562 24.953 1.00 0.00 C ATOM 728 C LEU A 48 91.964 -32.333 26.004 1.00 0.00 C ATOM 729 O LEU A 48 91.438 -32.599 27.078 1.00 0.00 O ATOM 730 CB LEU A 48 90.735 -32.492 23.876 1.00 0.00 C ATOM 731 CG LEU A 48 89.783 -31.987 22.923 1.00 0.00 C ATOM 732 CD1 LEU A 48 89.653 -32.925 21.912 1.00 0.00 C ATOM 733 CD2 LEU A 48 88.564 -31.742 23.561 1.00 0.00 C ATOM 734 H LEU A 48 92.190 -30.625 23.338 1.00 0.00 H ATOM 735 HA LEU A 48 90.343 -31.100 25.429 1.00 0.00 H ATOM 736 1HB LEU A 48 91.584 -32.815 23.322 1.00 0.00 H ATOM 737 2HB LEU A 48 90.276 -33.363 24.348 1.00 0.00 H ATOM 738 HG LEU A 48 90.139 -31.071 22.486 1.00 0.00 H ATOM 739 1HD1 LEU A 48 88.940 -32.567 21.181 1.00 0.00 H ATOM 740 2HD1 LEU A 48 90.615 -33.080 21.430 1.00 0.00 H ATOM 741 3HD1 LEU A 48 89.308 -33.836 22.357 1.00 0.00 H ATOM 742 1HD2 LEU A 48 87.869 -31.368 22.842 1.00 0.00 H ATOM 743 2HD2 LEU A 48 88.213 -32.656 23.974 1.00 0.00 H ATOM 744 3HD2 LEU A 48 88.709 -31.006 24.350 1.00 0.00 H ATOM 745 N VAL A 49 93.259 -32.502 25.778 1.00 0.00 N ATOM 746 CA VAL A 49 94.053 -33.255 26.733 1.00 0.00 C ATOM 747 C VAL A 49 94.177 -32.475 28.023 1.00 0.00 C ATOM 748 O VAL A 49 93.847 -32.986 29.092 1.00 0.00 O ATOM 749 CB VAL A 49 95.462 -33.553 26.173 1.00 0.00 C ATOM 750 CG1 VAL A 49 96.330 -34.121 27.245 1.00 0.00 C ATOM 751 CG2 VAL A 49 95.352 -34.499 25.005 1.00 0.00 C ATOM 752 H VAL A 49 93.615 -32.373 24.838 1.00 0.00 H ATOM 753 HA VAL A 49 93.553 -34.204 26.935 1.00 0.00 H ATOM 754 HB VAL A 49 95.928 -32.623 25.843 1.00 0.00 H ATOM 755 1HG1 VAL A 49 97.318 -34.326 26.839 1.00 0.00 H ATOM 756 2HG1 VAL A 49 96.415 -33.404 28.061 1.00 0.00 H ATOM 757 3HG1 VAL A 49 95.891 -35.044 27.614 1.00 0.00 H ATOM 758 1HG2 VAL A 49 96.339 -34.706 24.613 1.00 0.00 H ATOM 759 2HG2 VAL A 49 94.888 -35.429 25.335 1.00 0.00 H ATOM 760 3HG2 VAL A 49 94.761 -34.061 24.251 1.00 0.00 H ATOM 761 N SER A 50 94.499 -31.191 27.905 1.00 0.00 N ATOM 762 CA SER A 50 94.680 -30.369 29.088 1.00 0.00 C ATOM 763 C SER A 50 93.323 -29.991 29.676 1.00 0.00 C ATOM 764 O SER A 50 93.198 -29.805 30.886 1.00 0.00 O ATOM 765 CB SER A 50 95.468 -29.123 28.744 1.00 0.00 C ATOM 766 OG SER A 50 94.749 -28.294 27.878 1.00 0.00 O ATOM 767 H SER A 50 94.721 -30.814 26.991 1.00 0.00 H ATOM 768 HA SER A 50 95.237 -30.942 29.829 1.00 0.00 H ATOM 769 1HB SER A 50 95.704 -28.579 29.658 1.00 0.00 H ATOM 770 2HB SER A 50 96.408 -29.410 28.281 1.00 0.00 H ATOM 771 HG SER A 50 94.699 -28.763 27.041 1.00 0.00 H ATOM 772 N GLY A 51 92.282 -30.055 28.839 1.00 0.00 N ATOM 773 CA GLY A 51 90.925 -29.813 29.305 1.00 0.00 C ATOM 774 C GLY A 51 90.459 -30.948 30.219 1.00 0.00 C ATOM 775 O GLY A 51 90.122 -30.715 31.378 1.00 0.00 O ATOM 776 H GLY A 51 92.452 -29.988 27.843 1.00 0.00 H ATOM 777 1HA GLY A 51 90.884 -28.865 29.841 1.00 0.00 H ATOM 778 2HA GLY A 51 90.255 -29.726 28.450 1.00 0.00 H ATOM 779 N ALA A 52 90.499 -32.179 29.675 1.00 0.00 N ATOM 780 CA ALA A 52 90.062 -33.410 30.345 1.00 0.00 C ATOM 781 C ALA A 52 90.846 -33.662 31.619 1.00 0.00 C ATOM 782 O ALA A 52 90.285 -34.086 32.629 1.00 0.00 O ATOM 783 CB ALA A 52 90.195 -34.629 29.432 1.00 0.00 C ATOM 784 H ALA A 52 90.956 -32.276 28.782 1.00 0.00 H ATOM 785 HA ALA A 52 89.016 -33.310 30.613 1.00 0.00 H ATOM 786 1HB ALA A 52 89.890 -35.514 29.974 1.00 0.00 H ATOM 787 2HB ALA A 52 89.593 -34.547 28.563 1.00 0.00 H ATOM 788 3HB ALA A 52 91.206 -34.720 29.131 1.00 0.00 H ATOM 789 N ALA A 53 92.100 -33.238 31.630 1.00 0.00 N ATOM 790 CA ALA A 53 92.918 -33.363 32.821 1.00 0.00 C ATOM 791 C ALA A 53 92.427 -32.500 33.979 1.00 0.00 C ATOM 792 O ALA A 53 92.826 -32.725 35.121 1.00 0.00 O ATOM 793 CB ALA A 53 94.357 -33.030 32.484 1.00 0.00 C ATOM 794 H ALA A 53 92.572 -33.075 30.749 1.00 0.00 H ATOM 795 HA ALA A 53 92.852 -34.398 33.157 1.00 0.00 H ATOM 796 1HB ALA A 53 94.979 -33.170 33.359 1.00 0.00 H ATOM 797 2HB ALA A 53 94.704 -33.684 31.684 1.00 0.00 H ATOM 798 3HB ALA A 53 94.423 -31.995 32.159 1.00 0.00 H ATOM 799 N SER A 54 91.739 -31.405 33.678 1.00 0.00 N ATOM 800 CA SER A 54 91.358 -30.469 34.729 1.00 0.00 C ATOM 801 C SER A 54 89.896 -30.677 35.083 1.00 0.00 C ATOM 802 O SER A 54 89.483 -30.566 36.238 1.00 0.00 O ATOM 803 CB SER A 54 91.589 -29.047 34.265 1.00 0.00 C ATOM 804 OG SER A 54 92.945 -28.820 33.984 1.00 0.00 O ATOM 805 H SER A 54 91.256 -31.355 32.791 1.00 0.00 H ATOM 806 HA SER A 54 91.982 -30.645 35.606 1.00 0.00 H ATOM 807 1HB SER A 54 90.992 -28.857 33.370 1.00 0.00 H ATOM 808 2HB SER A 54 91.255 -28.354 35.037 1.00 0.00 H ATOM 809 HG SER A 54 93.103 -29.202 33.117 1.00 0.00 H ATOM 810 N LEU A 55 89.206 -31.236 34.111 1.00 0.00 N ATOM 811 CA LEU A 55 87.771 -31.406 34.060 1.00 0.00 C ATOM 812 C LEU A 55 87.270 -32.724 34.600 1.00 0.00 C ATOM 813 O LEU A 55 87.638 -33.797 34.121 1.00 0.00 O ATOM 814 CB LEU A 55 87.351 -31.248 32.614 1.00 0.00 C ATOM 815 CG LEU A 55 85.888 -31.417 32.247 1.00 0.00 C ATOM 816 CD1 LEU A 55 85.018 -30.346 32.846 1.00 0.00 C ATOM 817 CD2 LEU A 55 85.829 -31.396 30.789 1.00 0.00 C ATOM 818 H LEU A 55 89.644 -31.205 33.200 1.00 0.00 H ATOM 819 HA LEU A 55 87.320 -30.616 34.660 1.00 0.00 H ATOM 820 1HB LEU A 55 87.613 -30.299 32.291 1.00 0.00 H ATOM 821 2HB LEU A 55 87.886 -31.963 32.033 1.00 0.00 H ATOM 822 HG LEU A 55 85.515 -32.362 32.635 1.00 0.00 H ATOM 823 1HD1 LEU A 55 83.986 -30.515 32.552 1.00 0.00 H ATOM 824 2HD1 LEU A 55 85.096 -30.379 33.929 1.00 0.00 H ATOM 825 3HD1 LEU A 55 85.325 -29.398 32.503 1.00 0.00 H ATOM 826 1HD2 LEU A 55 84.817 -31.512 30.477 1.00 0.00 H ATOM 827 2HD2 LEU A 55 86.213 -30.451 30.425 1.00 0.00 H ATOM 828 3HD2 LEU A 55 86.432 -32.212 30.399 1.00 0.00 H ATOM 829 N ASP A 56 86.400 -32.620 35.576 1.00 0.00 N ATOM 830 CA ASP A 56 85.743 -33.759 36.171 1.00 0.00 C ATOM 831 C ASP A 56 84.968 -34.442 35.073 1.00 0.00 C ATOM 832 O ASP A 56 84.242 -33.786 34.344 1.00 0.00 O ATOM 833 CB ASP A 56 84.808 -33.298 37.295 1.00 0.00 C ATOM 834 CG ASP A 56 84.184 -34.448 38.111 1.00 0.00 C ATOM 835 OD1 ASP A 56 83.646 -35.371 37.528 1.00 0.00 O ATOM 836 OD2 ASP A 56 84.255 -34.383 39.317 1.00 0.00 O ATOM 837 H ASP A 56 86.157 -31.697 35.908 1.00 0.00 H ATOM 838 HA ASP A 56 86.484 -34.403 36.643 1.00 0.00 H ATOM 839 1HB ASP A 56 85.360 -32.658 37.983 1.00 0.00 H ATOM 840 2HB ASP A 56 84.000 -32.707 36.870 1.00 0.00 H ATOM 841 N ALA A 57 85.188 -35.747 34.906 1.00 0.00 N ATOM 842 CA ALA A 57 84.528 -36.546 33.872 1.00 0.00 C ATOM 843 C ALA A 57 82.995 -36.484 33.940 1.00 0.00 C ATOM 844 O ALA A 57 82.330 -36.570 32.909 1.00 0.00 O ATOM 845 CB ALA A 57 84.990 -37.991 33.958 1.00 0.00 C ATOM 846 H ALA A 57 85.872 -36.203 35.493 1.00 0.00 H ATOM 847 HA ALA A 57 84.812 -36.137 32.902 1.00 0.00 H ATOM 848 1HB ALA A 57 84.515 -38.571 33.167 1.00 0.00 H ATOM 849 2HB ALA A 57 86.074 -38.035 33.841 1.00 0.00 H ATOM 850 3HB ALA A 57 84.712 -38.402 34.927 1.00 0.00 H ATOM 851 N SER A 58 82.409 -36.265 35.120 1.00 0.00 N ATOM 852 CA SER A 58 80.955 -36.220 35.185 1.00 0.00 C ATOM 853 C SER A 58 80.437 -34.878 34.660 1.00 0.00 C ATOM 854 O SER A 58 79.259 -34.745 34.315 1.00 0.00 O ATOM 855 CB SER A 58 80.485 -36.428 36.611 1.00 0.00 C ATOM 856 OG SER A 58 80.874 -35.362 37.432 1.00 0.00 O ATOM 857 H SER A 58 82.961 -36.184 35.968 1.00 0.00 H ATOM 858 HA SER A 58 80.547 -37.011 34.553 1.00 0.00 H ATOM 859 1HB SER A 58 79.399 -36.524 36.626 1.00 0.00 H ATOM 860 2HB SER A 58 80.901 -37.357 36.997 1.00 0.00 H ATOM 861 HG SER A 58 81.844 -35.453 37.545 1.00 0.00 H ATOM 862 N CYS A 59 81.299 -33.859 34.744 1.00 0.00 N ATOM 863 CA CYS A 59 81.016 -32.524 34.244 1.00 0.00 C ATOM 864 C CYS A 59 81.079 -32.553 32.740 1.00 0.00 C ATOM 865 O CYS A 59 80.189 -32.050 32.073 1.00 0.00 O ATOM 866 CB CYS A 59 82.018 -31.506 34.784 1.00 0.00 C ATOM 867 SG CYS A 59 81.666 -29.810 34.313 1.00 0.00 S ATOM 868 H CYS A 59 82.259 -34.079 34.937 1.00 0.00 H ATOM 869 HA CYS A 59 80.043 -32.204 34.617 1.00 0.00 H ATOM 870 1HB CYS A 59 82.037 -31.557 35.873 1.00 0.00 H ATOM 871 2HB CYS A 59 83.005 -31.749 34.434 1.00 0.00 H ATOM 872 HG CYS A 59 81.813 -29.996 33.001 1.00 0.00 H ATOM 873 N LEU A 60 82.074 -33.273 32.214 1.00 0.00 N ATOM 874 CA LEU A 60 82.240 -33.415 30.770 1.00 0.00 C ATOM 875 C LEU A 60 81.017 -34.089 30.191 1.00 0.00 C ATOM 876 O LEU A 60 80.455 -33.644 29.193 1.00 0.00 O ATOM 877 CB LEU A 60 83.496 -34.235 30.471 1.00 0.00 C ATOM 878 CG LEU A 60 83.820 -34.505 29.011 1.00 0.00 C ATOM 879 CD1 LEU A 60 83.902 -33.226 28.178 1.00 0.00 C ATOM 880 CD2 LEU A 60 85.118 -35.237 29.000 1.00 0.00 C ATOM 881 H LEU A 60 82.875 -33.458 32.808 1.00 0.00 H ATOM 882 HA LEU A 60 82.382 -32.433 30.331 1.00 0.00 H ATOM 883 1HB LEU A 60 84.350 -33.735 30.886 1.00 0.00 H ATOM 884 2HB LEU A 60 83.408 -35.184 30.945 1.00 0.00 H ATOM 885 HG LEU A 60 83.044 -35.097 28.575 1.00 0.00 H ATOM 886 1HD1 LEU A 60 84.137 -33.478 27.144 1.00 0.00 H ATOM 887 2HD1 LEU A 60 82.944 -32.706 28.215 1.00 0.00 H ATOM 888 3HD1 LEU A 60 84.660 -32.589 28.561 1.00 0.00 H ATOM 889 1HD2 LEU A 60 85.384 -35.448 28.006 1.00 0.00 H ATOM 890 2HD2 LEU A 60 85.889 -34.620 29.462 1.00 0.00 H ATOM 891 3HD2 LEU A 60 85.016 -36.169 29.557 1.00 0.00 H ATOM 892 N GLY A 61 80.521 -35.076 30.941 1.00 0.00 N ATOM 893 CA GLY A 61 79.299 -35.782 30.606 1.00 0.00 C ATOM 894 C GLY A 61 78.142 -34.795 30.481 1.00 0.00 C ATOM 895 O GLY A 61 77.559 -34.650 29.409 1.00 0.00 O ATOM 896 H GLY A 61 81.137 -35.488 31.634 1.00 0.00 H ATOM 897 1HA GLY A 61 79.433 -36.322 29.674 1.00 0.00 H ATOM 898 2HA GLY A 61 79.083 -36.522 31.375 1.00 0.00 H ATOM 899 N ARG A 62 77.965 -33.975 31.535 1.00 0.00 N ATOM 900 CA ARG A 62 76.885 -32.983 31.587 1.00 0.00 C ATOM 901 C ARG A 62 76.971 -31.983 30.445 1.00 0.00 C ATOM 902 O ARG A 62 76.009 -31.785 29.700 1.00 0.00 O ATOM 903 CB ARG A 62 76.905 -32.213 32.902 1.00 0.00 C ATOM 904 CG ARG A 62 75.846 -31.130 33.010 1.00 0.00 C ATOM 905 CD ARG A 62 75.932 -30.396 34.300 1.00 0.00 C ATOM 906 NE ARG A 62 77.177 -29.640 34.417 1.00 0.00 N ATOM 907 CZ ARG A 62 77.388 -28.423 33.873 1.00 0.00 C ATOM 908 NH1 ARG A 62 76.437 -27.837 33.183 1.00 0.00 N ATOM 909 NH2 ARG A 62 78.549 -27.818 34.031 1.00 0.00 N ATOM 910 H ARG A 62 78.419 -34.213 32.414 1.00 0.00 H ATOM 911 HA ARG A 62 75.932 -33.508 31.518 1.00 0.00 H ATOM 912 1HB ARG A 62 76.762 -32.905 33.729 1.00 0.00 H ATOM 913 2HB ARG A 62 77.875 -31.744 33.034 1.00 0.00 H ATOM 914 1HG ARG A 62 75.978 -30.414 32.202 1.00 0.00 H ATOM 915 2HG ARG A 62 74.856 -31.580 32.940 1.00 0.00 H ATOM 916 1HD ARG A 62 75.100 -29.695 34.376 1.00 0.00 H ATOM 917 2HD ARG A 62 75.884 -31.105 35.126 1.00 0.00 H ATOM 918 HE ARG A 62 77.934 -30.059 34.941 1.00 0.00 H ATOM 919 1HH1 ARG A 62 75.546 -28.298 33.058 1.00 0.00 H ATOM 920 2HH1 ARG A 62 76.596 -26.927 32.777 1.00 0.00 H ATOM 921 1HH2 ARG A 62 79.283 -28.265 34.561 1.00 0.00 H ATOM 922 2HH2 ARG A 62 78.704 -26.908 33.624 1.00 0.00 H ATOM 923 N LEU A 63 78.181 -31.471 30.230 1.00 0.00 N ATOM 924 CA LEU A 63 78.443 -30.422 29.264 1.00 0.00 C ATOM 925 C LEU A 63 78.115 -30.913 27.880 1.00 0.00 C ATOM 926 O LEU A 63 77.443 -30.236 27.100 1.00 0.00 O ATOM 927 CB LEU A 63 79.916 -30.001 29.363 1.00 0.00 C ATOM 928 CG LEU A 63 80.340 -29.272 30.622 1.00 0.00 C ATOM 929 CD1 LEU A 63 81.870 -29.178 30.642 1.00 0.00 C ATOM 930 CD2 LEU A 63 79.707 -27.916 30.655 1.00 0.00 C ATOM 931 H LEU A 63 78.926 -31.741 30.851 1.00 0.00 H ATOM 932 HA LEU A 63 77.829 -29.557 29.513 1.00 0.00 H ATOM 933 1HB LEU A 63 80.534 -30.882 29.286 1.00 0.00 H ATOM 934 2HB LEU A 63 80.147 -29.346 28.521 1.00 0.00 H ATOM 935 HG LEU A 63 80.028 -29.829 31.489 1.00 0.00 H ATOM 936 1HD1 LEU A 63 82.193 -28.657 31.540 1.00 0.00 H ATOM 937 2HD1 LEU A 63 82.293 -30.170 30.633 1.00 0.00 H ATOM 938 3HD1 LEU A 63 82.209 -28.635 29.772 1.00 0.00 H ATOM 939 1HD2 LEU A 63 80.010 -27.392 31.561 1.00 0.00 H ATOM 940 2HD2 LEU A 63 80.023 -27.350 29.787 1.00 0.00 H ATOM 941 3HD2 LEU A 63 78.635 -28.026 30.644 1.00 0.00 H ATOM 942 N GLY A 64 78.511 -32.158 27.634 1.00 0.00 N ATOM 943 CA GLY A 64 78.295 -32.832 26.382 1.00 0.00 C ATOM 944 C GLY A 64 76.822 -33.026 26.110 1.00 0.00 C ATOM 945 O GLY A 64 76.317 -32.558 25.099 1.00 0.00 O ATOM 946 H GLY A 64 79.153 -32.583 28.290 1.00 0.00 H ATOM 947 1HA GLY A 64 78.745 -32.252 25.576 1.00 0.00 H ATOM 948 2HA GLY A 64 78.797 -33.799 26.403 1.00 0.00 H ATOM 949 N GLY A 65 76.112 -33.585 27.091 1.00 0.00 N ATOM 950 CA GLY A 65 74.687 -33.886 26.952 1.00 0.00 C ATOM 951 C GLY A 65 73.840 -32.665 26.684 1.00 0.00 C ATOM 952 O GLY A 65 72.963 -32.699 25.823 1.00 0.00 O ATOM 953 H GLY A 65 76.602 -33.923 27.906 1.00 0.00 H ATOM 954 1HA GLY A 65 74.548 -34.595 26.134 1.00 0.00 H ATOM 955 2HA GLY A 65 74.332 -34.366 27.862 1.00 0.00 H ATOM 956 N ILE A 66 74.208 -31.541 27.286 1.00 0.00 N ATOM 957 CA ILE A 66 73.445 -30.324 27.085 1.00 0.00 C ATOM 958 C ILE A 66 73.627 -29.811 25.683 1.00 0.00 C ATOM 959 O ILE A 66 72.654 -29.609 24.961 1.00 0.00 O ATOM 960 CB ILE A 66 73.856 -29.245 28.082 1.00 0.00 C ATOM 961 CG1 ILE A 66 73.465 -29.674 29.494 1.00 0.00 C ATOM 962 CG2 ILE A 66 73.188 -27.910 27.683 1.00 0.00 C ATOM 963 CD1 ILE A 66 74.090 -28.830 30.577 1.00 0.00 C ATOM 964 H ILE A 66 74.890 -31.578 28.033 1.00 0.00 H ATOM 965 HA ILE A 66 72.390 -30.547 27.239 1.00 0.00 H ATOM 966 HB ILE A 66 74.937 -29.135 28.065 1.00 0.00 H ATOM 967 1HG1 ILE A 66 72.383 -29.621 29.592 1.00 0.00 H ATOM 968 2HG1 ILE A 66 73.764 -30.707 29.644 1.00 0.00 H ATOM 969 1HG2 ILE A 66 73.470 -27.129 28.382 1.00 0.00 H ATOM 970 2HG2 ILE A 66 73.510 -27.625 26.682 1.00 0.00 H ATOM 971 3HG2 ILE A 66 72.105 -28.027 27.695 1.00 0.00 H ATOM 972 1HD1 ILE A 66 73.767 -29.193 31.553 1.00 0.00 H ATOM 973 2HD1 ILE A 66 75.178 -28.894 30.506 1.00 0.00 H ATOM 974 3HD1 ILE A 66 73.779 -27.794 30.457 1.00 0.00 H ATOM 975 N ALA A 67 74.879 -29.768 25.247 1.00 0.00 N ATOM 976 CA ALA A 67 75.250 -29.265 23.941 1.00 0.00 C ATOM 977 C ALA A 67 74.649 -30.120 22.846 1.00 0.00 C ATOM 978 O ALA A 67 74.051 -29.599 21.921 1.00 0.00 O ATOM 979 CB ALA A 67 76.738 -29.241 23.811 1.00 0.00 C ATOM 980 H ALA A 67 75.622 -29.977 25.904 1.00 0.00 H ATOM 981 HA ALA A 67 74.879 -28.248 23.818 1.00 0.00 H ATOM 982 1HB ALA A 67 77.015 -28.914 22.812 1.00 0.00 H ATOM 983 2HB ALA A 67 77.120 -28.546 24.553 1.00 0.00 H ATOM 984 3HB ALA A 67 77.138 -30.235 23.986 1.00 0.00 H ATOM 985 N VAL A 68 74.645 -31.437 23.039 1.00 0.00 N ATOM 986 CA VAL A 68 74.159 -32.341 22.011 1.00 0.00 C ATOM 987 C VAL A 68 72.643 -32.289 21.943 1.00 0.00 C ATOM 988 O VAL A 68 72.073 -32.163 20.860 1.00 0.00 O ATOM 989 CB VAL A 68 74.607 -33.782 22.287 1.00 0.00 C ATOM 990 CG1 VAL A 68 73.927 -34.729 21.317 1.00 0.00 C ATOM 991 CG2 VAL A 68 76.108 -33.864 22.178 1.00 0.00 C ATOM 992 H VAL A 68 75.148 -31.816 23.826 1.00 0.00 H ATOM 993 HA VAL A 68 74.553 -32.020 21.046 1.00 0.00 H ATOM 994 HB VAL A 68 74.297 -34.073 23.290 1.00 0.00 H ATOM 995 1HG1 VAL A 68 74.251 -35.751 21.520 1.00 0.00 H ATOM 996 2HG1 VAL A 68 72.846 -34.659 21.437 1.00 0.00 H ATOM 997 3HG1 VAL A 68 74.198 -34.459 20.299 1.00 0.00 H ATOM 998 1HG2 VAL A 68 76.425 -34.875 22.372 1.00 0.00 H ATOM 999 2HG2 VAL A 68 76.415 -33.573 21.180 1.00 0.00 H ATOM 1000 3HG2 VAL A 68 76.560 -33.215 22.884 1.00 0.00 H ATOM 1001 N ALA A 69 72.005 -32.223 23.117 1.00 0.00 N ATOM 1002 CA ALA A 69 70.555 -32.143 23.182 1.00 0.00 C ATOM 1003 C ALA A 69 70.123 -30.859 22.509 1.00 0.00 C ATOM 1004 O ALA A 69 69.243 -30.866 21.653 1.00 0.00 O ATOM 1005 CB ALA A 69 70.089 -32.184 24.628 1.00 0.00 C ATOM 1006 H ALA A 69 72.513 -32.450 23.959 1.00 0.00 H ATOM 1007 HA ALA A 69 70.109 -32.990 22.663 1.00 0.00 H ATOM 1008 1HB ALA A 69 69.006 -32.066 24.663 1.00 0.00 H ATOM 1009 2HB ALA A 69 70.365 -33.141 25.071 1.00 0.00 H ATOM 1010 3HB ALA A 69 70.560 -31.377 25.184 1.00 0.00 H ATOM 1011 N TYR A 70 70.900 -29.807 22.758 1.00 0.00 N ATOM 1012 CA TYR A 70 70.681 -28.492 22.197 1.00 0.00 C ATOM 1013 C TYR A 70 70.810 -28.513 20.696 1.00 0.00 C ATOM 1014 O TYR A 70 69.869 -28.174 19.985 1.00 0.00 O ATOM 1015 CB TYR A 70 71.657 -27.480 22.796 1.00 0.00 C ATOM 1016 CG TYR A 70 71.534 -26.105 22.213 1.00 0.00 C ATOM 1017 CD1 TYR A 70 70.477 -25.287 22.552 1.00 0.00 C ATOM 1018 CD2 TYR A 70 72.494 -25.666 21.330 1.00 0.00 C ATOM 1019 CE1 TYR A 70 70.391 -24.023 21.996 1.00 0.00 C ATOM 1020 CE2 TYR A 70 72.407 -24.414 20.780 1.00 0.00 C ATOM 1021 CZ TYR A 70 71.364 -23.597 21.111 1.00 0.00 C ATOM 1022 OH TYR A 70 71.279 -22.359 20.566 1.00 0.00 O ATOM 1023 H TYR A 70 71.538 -29.873 23.533 1.00 0.00 H ATOM 1024 HA TYR A 70 69.664 -28.179 22.436 1.00 0.00 H ATOM 1025 1HB TYR A 70 71.494 -27.409 23.873 1.00 0.00 H ATOM 1026 2HB TYR A 70 72.665 -27.816 22.647 1.00 0.00 H ATOM 1027 HD1 TYR A 70 69.719 -25.635 23.250 1.00 0.00 H ATOM 1028 HD2 TYR A 70 73.319 -26.313 21.068 1.00 0.00 H ATOM 1029 HE1 TYR A 70 69.567 -23.371 22.254 1.00 0.00 H ATOM 1030 HE2 TYR A 70 73.169 -24.072 20.080 1.00 0.00 H ATOM 1031 HH TYR A 70 71.914 -22.282 19.850 1.00 0.00 H ATOM 1032 N PHE A 71 71.880 -29.139 20.219 1.00 0.00 N ATOM 1033 CA PHE A 71 72.147 -29.185 18.796 1.00 0.00 C ATOM 1034 C PHE A 71 71.017 -29.930 18.093 1.00 0.00 C ATOM 1035 O PHE A 71 70.457 -29.437 17.119 1.00 0.00 O ATOM 1036 CB PHE A 71 73.490 -29.892 18.523 1.00 0.00 C ATOM 1037 CG PHE A 71 74.716 -29.166 19.046 1.00 0.00 C ATOM 1038 CD1 PHE A 71 74.740 -27.791 19.166 1.00 0.00 C ATOM 1039 CD2 PHE A 71 75.855 -29.883 19.420 1.00 0.00 C ATOM 1040 CE1 PHE A 71 75.866 -27.137 19.646 1.00 0.00 C ATOM 1041 CE2 PHE A 71 76.978 -29.235 19.898 1.00 0.00 C ATOM 1042 CZ PHE A 71 76.983 -27.860 20.011 1.00 0.00 C ATOM 1043 H PHE A 71 72.642 -29.323 20.848 1.00 0.00 H ATOM 1044 HA PHE A 71 72.212 -28.164 18.414 1.00 0.00 H ATOM 1045 1HB PHE A 71 73.474 -30.880 18.976 1.00 0.00 H ATOM 1046 2HB PHE A 71 73.618 -30.022 17.449 1.00 0.00 H ATOM 1047 HD1 PHE A 71 73.860 -27.218 18.879 1.00 0.00 H ATOM 1048 HD2 PHE A 71 75.851 -30.970 19.331 1.00 0.00 H ATOM 1049 HE1 PHE A 71 75.868 -26.050 19.733 1.00 0.00 H ATOM 1050 HE2 PHE A 71 77.861 -29.806 20.187 1.00 0.00 H ATOM 1051 HZ PHE A 71 77.866 -27.349 20.386 1.00 0.00 H ATOM 1052 N GLY A 72 70.529 -30.993 18.744 1.00 0.00 N ATOM 1053 CA GLY A 72 69.449 -31.808 18.206 1.00 0.00 C ATOM 1054 C GLY A 72 68.176 -30.996 18.030 1.00 0.00 C ATOM 1055 O GLY A 72 67.632 -30.907 16.930 1.00 0.00 O ATOM 1056 H GLY A 72 71.067 -31.367 19.514 1.00 0.00 H ATOM 1057 1HA GLY A 72 69.752 -32.227 17.248 1.00 0.00 H ATOM 1058 2HA GLY A 72 69.259 -32.645 18.878 1.00 0.00 H ATOM 1059 N LEU A 73 67.824 -30.267 19.086 1.00 0.00 N ATOM 1060 CA LEU A 73 66.618 -29.457 19.138 1.00 0.00 C ATOM 1061 C LEU A 73 66.647 -28.319 18.140 1.00 0.00 C ATOM 1062 O LEU A 73 65.634 -28.010 17.511 1.00 0.00 O ATOM 1063 CB LEU A 73 66.435 -28.897 20.553 1.00 0.00 C ATOM 1064 CG LEU A 73 66.086 -29.918 21.628 1.00 0.00 C ATOM 1065 CD1 LEU A 73 66.145 -29.244 22.993 1.00 0.00 C ATOM 1066 CD2 LEU A 73 64.704 -30.484 21.346 1.00 0.00 C ATOM 1067 H LEU A 73 68.282 -30.471 19.964 1.00 0.00 H ATOM 1068 HA LEU A 73 65.766 -30.096 18.912 1.00 0.00 H ATOM 1069 1HB LEU A 73 67.355 -28.403 20.853 1.00 0.00 H ATOM 1070 2HB LEU A 73 65.639 -28.154 20.532 1.00 0.00 H ATOM 1071 HG LEU A 73 66.811 -30.721 21.622 1.00 0.00 H ATOM 1072 1HD1 LEU A 73 65.897 -29.970 23.769 1.00 0.00 H ATOM 1073 2HD1 LEU A 73 67.152 -28.861 23.166 1.00 0.00 H ATOM 1074 3HD1 LEU A 73 65.432 -28.422 23.025 1.00 0.00 H ATOM 1075 1HD2 LEU A 73 64.448 -31.217 22.111 1.00 0.00 H ATOM 1076 2HD2 LEU A 73 63.971 -29.676 21.357 1.00 0.00 H ATOM 1077 3HD2 LEU A 73 64.700 -30.965 20.365 1.00 0.00 H ATOM 1078 N THR A 74 67.831 -27.754 17.934 1.00 0.00 N ATOM 1079 CA THR A 74 67.968 -26.629 17.031 1.00 0.00 C ATOM 1080 C THR A 74 67.933 -27.052 15.566 1.00 0.00 C ATOM 1081 O THR A 74 67.337 -26.349 14.754 1.00 0.00 O ATOM 1082 CB THR A 74 69.270 -25.871 17.311 1.00 0.00 C ATOM 1083 OG1 THR A 74 70.383 -26.772 17.219 1.00 0.00 O ATOM 1084 CG2 THR A 74 69.219 -25.262 18.696 1.00 0.00 C ATOM 1085 H THR A 74 68.608 -28.021 18.523 1.00 0.00 H ATOM 1086 HA THR A 74 67.133 -25.949 17.203 1.00 0.00 H ATOM 1087 HB THR A 74 69.399 -25.087 16.573 1.00 0.00 H ATOM 1088 HG1 THR A 74 70.773 -26.704 16.332 1.00 0.00 H ATOM 1089 1HG2 THR A 74 70.135 -24.734 18.882 1.00 0.00 H ATOM 1090 2HG2 THR A 74 68.379 -24.571 18.762 1.00 0.00 H ATOM 1091 3HG2 THR A 74 69.097 -26.041 19.433 1.00 0.00 H ATOM 1092 N THR A 75 68.427 -28.263 15.243 1.00 0.00 N ATOM 1093 CA THR A 75 68.348 -28.695 13.848 1.00 0.00 C ATOM 1094 C THR A 75 66.905 -29.023 13.492 1.00 0.00 C ATOM 1095 O THR A 75 66.465 -28.777 12.371 1.00 0.00 O ATOM 1096 CB THR A 75 69.229 -29.920 13.519 1.00 0.00 C ATOM 1097 OG1 THR A 75 68.856 -31.031 14.350 1.00 0.00 O ATOM 1098 CG2 THR A 75 70.707 -29.583 13.754 1.00 0.00 C ATOM 1099 H THR A 75 69.032 -28.756 15.889 1.00 0.00 H ATOM 1100 HA THR A 75 68.674 -27.873 13.210 1.00 0.00 H ATOM 1101 HB THR A 75 69.082 -30.204 12.477 1.00 0.00 H ATOM 1102 HG1 THR A 75 68.054 -31.438 14.026 1.00 0.00 H ATOM 1103 1HG2 THR A 75 71.323 -30.452 13.521 1.00 0.00 H ATOM 1104 2HG2 THR A 75 70.998 -28.752 13.114 1.00 0.00 H ATOM 1105 3HG2 THR A 75 70.862 -29.310 14.776 1.00 0.00 H ATOM 1106 N LEU A 76 66.137 -29.479 14.487 1.00 0.00 N ATOM 1107 CA LEU A 76 64.736 -29.804 14.252 1.00 0.00 C ATOM 1108 C LEU A 76 63.958 -28.547 13.916 1.00 0.00 C ATOM 1109 O LEU A 76 63.216 -28.521 12.933 1.00 0.00 O ATOM 1110 CB LEU A 76 64.140 -30.484 15.492 1.00 0.00 C ATOM 1111 CG LEU A 76 64.603 -31.929 15.732 1.00 0.00 C ATOM 1112 CD1 LEU A 76 64.165 -32.374 17.116 1.00 0.00 C ATOM 1113 CD2 LEU A 76 64.004 -32.829 14.632 1.00 0.00 C ATOM 1114 H LEU A 76 66.566 -29.738 15.368 1.00 0.00 H ATOM 1115 HA LEU A 76 64.674 -30.501 13.416 1.00 0.00 H ATOM 1116 1HB LEU A 76 64.401 -29.902 16.366 1.00 0.00 H ATOM 1117 2HB LEU A 76 63.055 -30.490 15.397 1.00 0.00 H ATOM 1118 HG LEU A 76 65.688 -31.982 15.697 1.00 0.00 H ATOM 1119 1HD1 LEU A 76 64.492 -33.400 17.289 1.00 0.00 H ATOM 1120 2HD1 LEU A 76 64.612 -31.720 17.865 1.00 0.00 H ATOM 1121 3HD1 LEU A 76 63.080 -32.322 17.188 1.00 0.00 H ATOM 1122 1HD2 LEU A 76 64.324 -33.860 14.789 1.00 0.00 H ATOM 1123 2HD2 LEU A 76 62.915 -32.779 14.671 1.00 0.00 H ATOM 1124 3HD2 LEU A 76 64.344 -32.491 13.660 1.00 0.00 H ATOM 1125 N SER A 77 64.282 -27.455 14.605 1.00 0.00 N ATOM 1126 CA SER A 77 63.556 -26.217 14.378 1.00 0.00 C ATOM 1127 C SER A 77 64.038 -25.554 13.105 1.00 0.00 C ATOM 1128 O SER A 77 63.241 -25.028 12.340 1.00 0.00 O ATOM 1129 CB SER A 77 63.731 -25.274 15.553 1.00 0.00 C ATOM 1130 OG SER A 77 65.040 -24.775 15.608 1.00 0.00 O ATOM 1131 H SER A 77 64.888 -27.542 15.414 1.00 0.00 H ATOM 1132 HA SER A 77 62.496 -26.448 14.272 1.00 0.00 H ATOM 1133 1HB SER A 77 63.028 -24.447 15.462 1.00 0.00 H ATOM 1134 2HB SER A 77 63.502 -25.800 16.478 1.00 0.00 H ATOM 1135 HG SER A 77 65.618 -25.536 15.506 1.00 0.00 H ATOM 1136 N ALA A 78 65.305 -25.781 12.782 1.00 0.00 N ATOM 1137 CA ALA A 78 65.906 -25.225 11.587 1.00 0.00 C ATOM 1138 C ALA A 78 65.265 -25.892 10.366 1.00 0.00 C ATOM 1139 O ALA A 78 64.852 -25.222 9.418 1.00 0.00 O ATOM 1140 CB ALA A 78 67.401 -25.449 11.640 1.00 0.00 C ATOM 1141 H ALA A 78 65.928 -26.107 13.508 1.00 0.00 H ATOM 1142 HA ALA A 78 65.712 -24.153 11.545 1.00 0.00 H ATOM 1143 1HB ALA A 78 67.846 -25.072 10.770 1.00 0.00 H ATOM 1144 2HB ALA A 78 67.816 -24.938 12.506 1.00 0.00 H ATOM 1145 3HB ALA A 78 67.604 -26.500 11.716 1.00 0.00 H ATOM 1146 N SER A 79 65.045 -27.208 10.490 1.00 0.00 N ATOM 1147 CA SER A 79 64.457 -28.023 9.430 1.00 0.00 C ATOM 1148 C SER A 79 62.988 -27.653 9.238 1.00 0.00 C ATOM 1149 O SER A 79 62.528 -27.443 8.119 1.00 0.00 O ATOM 1150 CB SER A 79 64.601 -29.499 9.782 1.00 0.00 C ATOM 1151 OG SER A 79 65.919 -29.922 9.698 1.00 0.00 O ATOM 1152 H SER A 79 65.453 -27.684 11.280 1.00 0.00 H ATOM 1153 HA SER A 79 65.003 -27.836 8.504 1.00 0.00 H ATOM 1154 1HB SER A 79 64.232 -29.668 10.794 1.00 0.00 H ATOM 1155 2HB SER A 79 64.014 -30.078 9.134 1.00 0.00 H ATOM 1156 HG SER A 79 66.199 -29.743 8.797 1.00 0.00 H ATOM 1157 N ALA A 80 62.296 -27.406 10.349 1.00 0.00 N ATOM 1158 CA ALA A 80 60.880 -27.060 10.316 1.00 0.00 C ATOM 1159 C ALA A 80 60.648 -25.748 9.592 1.00 0.00 C ATOM 1160 O ALA A 80 59.788 -25.669 8.708 1.00 0.00 O ATOM 1161 CB ALA A 80 60.340 -26.982 11.732 1.00 0.00 C ATOM 1162 H ALA A 80 62.703 -27.654 11.239 1.00 0.00 H ATOM 1163 HA ALA A 80 60.328 -27.822 9.782 1.00 0.00 H ATOM 1164 1HB ALA A 80 59.288 -26.705 11.705 1.00 0.00 H ATOM 1165 2HB ALA A 80 60.447 -27.955 12.214 1.00 0.00 H ATOM 1166 3HB ALA A 80 60.896 -26.238 12.290 1.00 0.00 H ATOM 1167 N LEU A 81 61.546 -24.796 9.811 1.00 0.00 N ATOM 1168 CA LEU A 81 61.425 -23.483 9.209 1.00 0.00 C ATOM 1169 C LEU A 81 61.640 -23.578 7.729 1.00 0.00 C ATOM 1170 O LEU A 81 60.861 -23.051 6.947 1.00 0.00 O ATOM 1171 CB LEU A 81 62.441 -22.532 9.833 1.00 0.00 C ATOM 1172 CG LEU A 81 62.166 -22.155 11.243 1.00 0.00 C ATOM 1173 CD1 LEU A 81 63.329 -21.456 11.782 1.00 0.00 C ATOM 1174 CD2 LEU A 81 60.924 -21.288 11.300 1.00 0.00 C ATOM 1175 H LEU A 81 62.148 -24.893 10.618 1.00 0.00 H ATOM 1176 HA LEU A 81 60.425 -23.098 9.404 1.00 0.00 H ATOM 1177 1HB LEU A 81 63.421 -22.997 9.793 1.00 0.00 H ATOM 1178 2HB LEU A 81 62.472 -21.618 9.239 1.00 0.00 H ATOM 1179 HG LEU A 81 62.009 -23.031 11.831 1.00 0.00 H ATOM 1180 1HD1 LEU A 81 63.124 -21.187 12.802 1.00 0.00 H ATOM 1181 2HD1 LEU A 81 64.193 -22.112 11.737 1.00 0.00 H ATOM 1182 3HD1 LEU A 81 63.522 -20.563 11.198 1.00 0.00 H ATOM 1183 1HD2 LEU A 81 60.721 -21.012 12.335 1.00 0.00 H ATOM 1184 2HD2 LEU A 81 61.083 -20.389 10.708 1.00 0.00 H ATOM 1185 3HD2 LEU A 81 60.076 -21.842 10.897 1.00 0.00 H ATOM 1186 N ALA A 82 62.585 -24.437 7.381 1.00 0.00 N ATOM 1187 CA ALA A 82 63.049 -24.653 6.032 1.00 0.00 C ATOM 1188 C ALA A 82 61.978 -25.290 5.157 1.00 0.00 C ATOM 1189 O ALA A 82 61.796 -24.903 4.006 1.00 0.00 O ATOM 1190 CB ALA A 82 64.227 -25.479 6.095 1.00 0.00 C ATOM 1191 H ALA A 82 63.194 -24.770 8.122 1.00 0.00 H ATOM 1192 HA ALA A 82 63.297 -23.702 5.593 1.00 0.00 H ATOM 1193 1HB ALA A 82 64.565 -25.648 5.107 1.00 0.00 H ATOM 1194 2HB ALA A 82 64.933 -24.971 6.645 1.00 0.00 H ATOM 1195 3HB ALA A 82 63.989 -26.384 6.554 1.00 0.00 H ATOM 1196 N VAL A 83 61.153 -26.147 5.735 1.00 0.00 N ATOM 1197 CA VAL A 83 60.128 -26.752 4.906 1.00 0.00 C ATOM 1198 C VAL A 83 59.097 -25.707 4.546 1.00 0.00 C ATOM 1199 O VAL A 83 58.852 -25.439 3.371 1.00 0.00 O ATOM 1200 CB VAL A 83 59.435 -27.922 5.607 1.00 0.00 C ATOM 1201 CG1 VAL A 83 58.258 -28.335 4.779 1.00 0.00 C ATOM 1202 CG2 VAL A 83 60.417 -29.065 5.804 1.00 0.00 C ATOM 1203 H VAL A 83 61.401 -26.555 6.629 1.00 0.00 H ATOM 1204 HA VAL A 83 60.596 -27.144 4.001 1.00 0.00 H ATOM 1205 HB VAL A 83 59.063 -27.598 6.578 1.00 0.00 H ATOM 1206 1HG1 VAL A 83 57.762 -29.143 5.245 1.00 0.00 H ATOM 1207 2HG1 VAL A 83 57.576 -27.495 4.686 1.00 0.00 H ATOM 1208 3HG1 VAL A 83 58.599 -28.641 3.790 1.00 0.00 H ATOM 1209 1HG2 VAL A 83 59.920 -29.891 6.302 1.00 0.00 H ATOM 1210 2HG2 VAL A 83 60.788 -29.397 4.837 1.00 0.00 H ATOM 1211 3HG2 VAL A 83 61.243 -28.725 6.410 1.00 0.00 H ATOM 1212 N ALA A 84 58.732 -24.928 5.562 1.00 0.00 N ATOM 1213 CA ALA A 84 57.745 -23.876 5.435 1.00 0.00 C ATOM 1214 C ALA A 84 58.247 -22.814 4.477 1.00 0.00 C ATOM 1215 O ALA A 84 57.550 -22.420 3.554 1.00 0.00 O ATOM 1216 CB ALA A 84 57.455 -23.264 6.794 1.00 0.00 C ATOM 1217 H ALA A 84 58.975 -25.236 6.498 1.00 0.00 H ATOM 1218 HA ALA A 84 56.814 -24.285 5.044 1.00 0.00 H ATOM 1219 1HB ALA A 84 56.754 -22.438 6.677 1.00 0.00 H ATOM 1220 2HB ALA A 84 57.022 -24.020 7.447 1.00 0.00 H ATOM 1221 3HB ALA A 84 58.379 -22.896 7.231 1.00 0.00 H ATOM 1222 N LEU A 85 59.545 -22.566 4.547 1.00 0.00 N ATOM 1223 CA LEU A 85 60.244 -21.578 3.747 1.00 0.00 C ATOM 1224 C LEU A 85 60.109 -21.909 2.283 1.00 0.00 C ATOM 1225 O LEU A 85 59.663 -21.089 1.478 1.00 0.00 O ATOM 1226 CB LEU A 85 61.669 -21.598 4.197 1.00 0.00 C ATOM 1227 CG LEU A 85 62.619 -20.876 3.509 1.00 0.00 C ATOM 1228 CD1 LEU A 85 62.314 -19.426 3.628 1.00 0.00 C ATOM 1229 CD2 LEU A 85 63.914 -21.261 4.124 1.00 0.00 C ATOM 1230 H LEU A 85 60.012 -22.857 5.390 1.00 0.00 H ATOM 1231 HA LEU A 85 59.799 -20.600 3.923 1.00 0.00 H ATOM 1232 1HB LEU A 85 61.711 -21.234 5.217 1.00 0.00 H ATOM 1233 2HB LEU A 85 62.004 -22.581 4.184 1.00 0.00 H ATOM 1234 HG LEU A 85 62.591 -21.131 2.457 1.00 0.00 H ATOM 1235 1HD1 LEU A 85 63.049 -18.858 3.095 1.00 0.00 H ATOM 1236 2HD1 LEU A 85 61.329 -19.223 3.208 1.00 0.00 H ATOM 1237 3HD1 LEU A 85 62.329 -19.148 4.667 1.00 0.00 H ATOM 1238 1HD2 LEU A 85 64.711 -20.756 3.660 1.00 0.00 H ATOM 1239 2HD2 LEU A 85 63.893 -21.002 5.172 1.00 0.00 H ATOM 1240 3HD2 LEU A 85 64.061 -22.311 4.015 1.00 0.00 H ATOM 1241 N ALA A 86 60.465 -23.149 1.968 1.00 0.00 N ATOM 1242 CA ALA A 86 60.474 -23.638 0.608 1.00 0.00 C ATOM 1243 C ALA A 86 59.060 -23.662 0.060 1.00 0.00 C ATOM 1244 O ALA A 86 58.831 -23.254 -1.067 1.00 0.00 O ATOM 1245 CB ALA A 86 61.088 -25.012 0.569 1.00 0.00 C ATOM 1246 H ALA A 86 60.880 -23.725 2.690 1.00 0.00 H ATOM 1247 HA ALA A 86 61.073 -22.973 -0.015 1.00 0.00 H ATOM 1248 1HB ALA A 86 61.057 -25.382 -0.446 1.00 0.00 H ATOM 1249 2HB ALA A 86 62.115 -24.957 0.908 1.00 0.00 H ATOM 1250 3HB ALA A 86 60.524 -25.670 1.219 1.00 0.00 H ATOM 1251 N PHE A 87 58.072 -23.889 0.920 1.00 0.00 N ATOM 1252 CA PHE A 87 56.684 -23.920 0.468 1.00 0.00 C ATOM 1253 C PHE A 87 56.217 -22.520 0.090 1.00 0.00 C ATOM 1254 O PHE A 87 55.619 -22.317 -0.964 1.00 0.00 O ATOM 1255 CB PHE A 87 55.776 -24.487 1.545 1.00 0.00 C ATOM 1256 CG PHE A 87 55.923 -25.934 1.690 1.00 0.00 C ATOM 1257 CD1 PHE A 87 56.618 -26.660 0.740 1.00 0.00 C ATOM 1258 CD2 PHE A 87 55.381 -26.591 2.758 1.00 0.00 C ATOM 1259 CE1 PHE A 87 56.764 -28.012 0.861 1.00 0.00 C ATOM 1260 CE2 PHE A 87 55.526 -27.939 2.883 1.00 0.00 C ATOM 1261 CZ PHE A 87 56.224 -28.658 1.924 1.00 0.00 C ATOM 1262 H PHE A 87 58.295 -24.272 1.830 1.00 0.00 H ATOM 1263 HA PHE A 87 56.616 -24.555 -0.417 1.00 0.00 H ATOM 1264 1HB PHE A 87 55.994 -24.021 2.492 1.00 0.00 H ATOM 1265 2HB PHE A 87 54.739 -24.261 1.305 1.00 0.00 H ATOM 1266 HD1 PHE A 87 57.052 -26.142 -0.112 1.00 0.00 H ATOM 1267 HD2 PHE A 87 54.831 -26.029 3.513 1.00 0.00 H ATOM 1268 HE1 PHE A 87 57.307 -28.562 0.113 1.00 0.00 H ATOM 1269 HE2 PHE A 87 55.092 -28.440 3.732 1.00 0.00 H ATOM 1270 HZ PHE A 87 56.342 -29.735 2.017 1.00 0.00 H ATOM 1271 N ILE A 88 56.701 -21.535 0.839 1.00 0.00 N ATOM 1272 CA ILE A 88 56.316 -20.141 0.673 1.00 0.00 C ATOM 1273 C ILE A 88 56.911 -19.550 -0.603 1.00 0.00 C ATOM 1274 O ILE A 88 56.224 -18.892 -1.385 1.00 0.00 O ATOM 1275 CB ILE A 88 56.772 -19.317 1.891 1.00 0.00 C ATOM 1276 CG1 ILE A 88 55.967 -19.738 3.125 1.00 0.00 C ATOM 1277 CG2 ILE A 88 56.614 -17.835 1.616 1.00 0.00 C ATOM 1278 CD1 ILE A 88 56.557 -19.248 4.426 1.00 0.00 C ATOM 1279 H ILE A 88 57.071 -21.796 1.738 1.00 0.00 H ATOM 1280 HA ILE A 88 55.232 -20.088 0.581 1.00 0.00 H ATOM 1281 HB ILE A 88 57.813 -19.527 2.102 1.00 0.00 H ATOM 1282 1HG1 ILE A 88 54.954 -19.352 3.030 1.00 0.00 H ATOM 1283 2HG1 ILE A 88 55.911 -20.811 3.157 1.00 0.00 H ATOM 1284 1HG2 ILE A 88 56.940 -17.268 2.487 1.00 0.00 H ATOM 1285 2HG2 ILE A 88 57.218 -17.558 0.758 1.00 0.00 H ATOM 1286 3HG2 ILE A 88 55.568 -17.613 1.408 1.00 0.00 H ATOM 1287 1HD1 ILE A 88 55.936 -19.583 5.256 1.00 0.00 H ATOM 1288 2HD1 ILE A 88 57.565 -19.648 4.540 1.00 0.00 H ATOM 1289 3HD1 ILE A 88 56.596 -18.160 4.420 1.00 0.00 H ATOM 1290 N ILE A 89 58.194 -19.837 -0.817 1.00 0.00 N ATOM 1291 CA ILE A 89 58.955 -19.332 -1.954 1.00 0.00 C ATOM 1292 C ILE A 89 58.716 -20.187 -3.210 1.00 0.00 C ATOM 1293 O ILE A 89 58.720 -19.672 -4.328 1.00 0.00 O ATOM 1294 CB ILE A 89 60.457 -19.309 -1.601 1.00 0.00 C ATOM 1295 CG1 ILE A 89 60.678 -18.381 -0.407 1.00 0.00 C ATOM 1296 CG2 ILE A 89 61.294 -18.862 -2.812 1.00 0.00 C ATOM 1297 CD1 ILE A 89 60.171 -16.990 -0.632 1.00 0.00 C ATOM 1298 H ILE A 89 58.696 -20.339 -0.094 1.00 0.00 H ATOM 1299 HA ILE A 89 58.605 -18.328 -2.189 1.00 0.00 H ATOM 1300 HB ILE A 89 60.777 -20.296 -1.303 1.00 0.00 H ATOM 1301 1HG1 ILE A 89 60.179 -18.799 0.464 1.00 0.00 H ATOM 1302 2HG1 ILE A 89 61.746 -18.332 -0.187 1.00 0.00 H ATOM 1303 1HG2 ILE A 89 62.352 -18.851 -2.542 1.00 0.00 H ATOM 1304 2HG2 ILE A 89 61.139 -19.556 -3.639 1.00 0.00 H ATOM 1305 3HG2 ILE A 89 60.990 -17.863 -3.118 1.00 0.00 H ATOM 1306 1HD1 ILE A 89 60.361 -16.386 0.256 1.00 0.00 H ATOM 1307 2HD1 ILE A 89 60.683 -16.550 -1.486 1.00 0.00 H ATOM 1308 3HD1 ILE A 89 59.102 -17.021 -0.826 1.00 0.00 H ATOM 1309 N LYS A 90 58.539 -21.493 -3.000 1.00 0.00 N ATOM 1310 CA LYS A 90 58.366 -22.514 -4.048 1.00 0.00 C ATOM 1311 C LYS A 90 59.557 -22.691 -5.022 1.00 0.00 C ATOM 1312 O LYS A 90 59.331 -22.822 -6.226 1.00 0.00 O ATOM 1313 CB LYS A 90 57.117 -22.234 -4.893 1.00 0.00 C ATOM 1314 CG LYS A 90 55.826 -22.213 -4.115 1.00 0.00 C ATOM 1315 CD LYS A 90 54.635 -21.988 -5.027 1.00 0.00 C ATOM 1316 CE LYS A 90 53.340 -21.915 -4.235 1.00 0.00 C ATOM 1317 NZ LYS A 90 52.167 -21.654 -5.116 1.00 0.00 N ATOM 1318 H LYS A 90 58.512 -21.812 -2.042 1.00 0.00 H ATOM 1319 HA LYS A 90 58.259 -23.481 -3.557 1.00 0.00 H ATOM 1320 1HB LYS A 90 57.214 -21.277 -5.389 1.00 0.00 H ATOM 1321 2HB LYS A 90 57.028 -22.994 -5.671 1.00 0.00 H ATOM 1322 1HG LYS A 90 55.699 -23.164 -3.595 1.00 0.00 H ATOM 1323 2HG LYS A 90 55.865 -21.415 -3.377 1.00 0.00 H ATOM 1324 1HD LYS A 90 54.770 -21.055 -5.577 1.00 0.00 H ATOM 1325 2HD LYS A 90 54.567 -22.806 -5.745 1.00 0.00 H ATOM 1326 1HE LYS A 90 53.188 -22.858 -3.711 1.00 0.00 H ATOM 1327 2HE LYS A 90 53.416 -21.116 -3.497 1.00 0.00 H ATOM 1328 1HZ LYS A 90 51.327 -21.612 -4.556 1.00 0.00 H ATOM 1329 2HZ LYS A 90 52.296 -20.774 -5.597 1.00 0.00 H ATOM 1330 3HZ LYS A 90 52.082 -22.397 -5.795 1.00 0.00 H ATOM 1331 N PRO A 91 60.788 -23.002 -4.551 1.00 0.00 N ATOM 1332 CA PRO A 91 61.911 -23.351 -5.374 1.00 0.00 C ATOM 1333 C PRO A 91 61.641 -24.577 -6.225 1.00 0.00 C ATOM 1334 O PRO A 91 61.038 -25.539 -5.754 1.00 0.00 O ATOM 1335 CB PRO A 91 63.009 -23.618 -4.342 1.00 0.00 C ATOM 1336 CG PRO A 91 62.655 -22.789 -3.189 1.00 0.00 C ATOM 1337 CD PRO A 91 61.179 -22.826 -3.122 1.00 0.00 C ATOM 1338 HA PRO A 91 62.162 -22.494 -6.019 1.00 0.00 H ATOM 1339 1HB PRO A 91 63.046 -24.682 -4.092 1.00 0.00 H ATOM 1340 2HB PRO A 91 63.985 -23.353 -4.765 1.00 0.00 H ATOM 1341 1HG PRO A 91 63.124 -23.190 -2.276 1.00 0.00 H ATOM 1342 2HG PRO A 91 63.040 -21.771 -3.323 1.00 0.00 H ATOM 1343 1HD PRO A 91 60.832 -23.675 -2.521 1.00 0.00 H ATOM 1344 2HD PRO A 91 60.920 -21.917 -2.708 1.00 0.00 H ATOM 1345 N GLY A 92 62.083 -24.541 -7.482 1.00 0.00 N ATOM 1346 CA GLY A 92 61.983 -25.698 -8.366 1.00 0.00 C ATOM 1347 C GLY A 92 60.624 -25.861 -9.036 1.00 0.00 C ATOM 1348 O GLY A 92 60.468 -26.712 -9.909 1.00 0.00 O ATOM 1349 H GLY A 92 62.490 -23.687 -7.834 1.00 0.00 H ATOM 1350 1HA GLY A 92 62.741 -25.621 -9.146 1.00 0.00 H ATOM 1351 2HA GLY A 92 62.192 -26.603 -7.796 1.00 0.00 H ATOM 1352 N SER A 93 59.646 -25.027 -8.684 1.00 0.00 N ATOM 1353 CA SER A 93 58.323 -25.231 -9.262 1.00 0.00 C ATOM 1354 C SER A 93 58.295 -24.922 -10.755 1.00 0.00 C ATOM 1355 O SER A 93 58.406 -23.766 -11.163 1.00 0.00 O ATOM 1356 CB SER A 93 57.317 -24.347 -8.552 1.00 0.00 C ATOM 1357 OG SER A 93 56.057 -24.426 -9.164 1.00 0.00 O ATOM 1358 H SER A 93 59.785 -24.321 -7.970 1.00 0.00 H ATOM 1359 HA SER A 93 58.030 -26.270 -9.101 1.00 0.00 H ATOM 1360 1HB SER A 93 57.238 -24.652 -7.509 1.00 0.00 H ATOM 1361 2HB SER A 93 57.667 -23.315 -8.566 1.00 0.00 H ATOM 1362 HG SER A 93 56.179 -24.104 -10.061 1.00 0.00 H ATOM 1363 N GLY A 94 58.142 -25.972 -11.565 1.00 0.00 N ATOM 1364 CA GLY A 94 58.189 -25.839 -13.021 1.00 0.00 C ATOM 1365 C GLY A 94 59.611 -25.677 -13.569 1.00 0.00 C ATOM 1366 O GLY A 94 59.786 -25.499 -14.773 1.00 0.00 O ATOM 1367 H GLY A 94 57.967 -26.883 -11.164 1.00 0.00 H ATOM 1368 1HA GLY A 94 57.735 -26.719 -13.476 1.00 0.00 H ATOM 1369 2HA GLY A 94 57.597 -24.975 -13.321 1.00 0.00 H ATOM 1370 N ALA A 95 60.620 -25.832 -12.716 1.00 0.00 N ATOM 1371 CA ALA A 95 61.998 -25.557 -13.124 1.00 0.00 C ATOM 1372 C ALA A 95 62.641 -26.755 -13.807 1.00 0.00 C ATOM 1373 O ALA A 95 63.713 -27.213 -13.411 1.00 0.00 O ATOM 1374 CB ALA A 95 62.819 -25.144 -11.913 1.00 0.00 C ATOM 1375 H ALA A 95 60.428 -25.941 -11.730 1.00 0.00 H ATOM 1376 HA ALA A 95 61.995 -24.738 -13.843 1.00 0.00 H ATOM 1377 1HB ALA A 95 63.845 -24.948 -12.215 1.00 0.00 H ATOM 1378 2HB ALA A 95 62.394 -24.242 -11.476 1.00 0.00 H ATOM 1379 3HB ALA A 95 62.803 -25.933 -11.191 1.00 0.00 H ATOM 1380 N GLN A 96 62.097 -27.127 -14.970 1.00 0.00 N ATOM 1381 CA GLN A 96 62.545 -28.323 -15.674 1.00 0.00 C ATOM 1382 C GLN A 96 63.807 -27.973 -16.447 1.00 0.00 C ATOM 1383 O GLN A 96 63.784 -27.869 -17.674 1.00 0.00 O ATOM 1384 CB GLN A 96 61.471 -28.814 -16.648 1.00 0.00 C ATOM 1385 CG GLN A 96 60.176 -29.232 -15.980 1.00 0.00 C ATOM 1386 CD GLN A 96 60.360 -30.352 -14.986 1.00 0.00 C ATOM 1387 OE1 GLN A 96 60.731 -31.474 -15.344 1.00 0.00 O ATOM 1388 NE2 GLN A 96 60.100 -30.050 -13.718 1.00 0.00 N ATOM 1389 H GLN A 96 61.298 -26.618 -15.323 1.00 0.00 H ATOM 1390 HA GLN A 96 62.736 -29.117 -14.955 1.00 0.00 H ATOM 1391 1HB GLN A 96 61.241 -28.024 -17.363 1.00 0.00 H ATOM 1392 2HB GLN A 96 61.851 -29.666 -17.210 1.00 0.00 H ATOM 1393 1HG GLN A 96 59.767 -28.380 -15.453 1.00 0.00 H ATOM 1394 2HG GLN A 96 59.480 -29.571 -16.745 1.00 0.00 H ATOM 1395 1HE2 GLN A 96 60.201 -30.744 -13.006 1.00 0.00 H ATOM 1396 2HE2 GLN A 96 59.801 -29.120 -13.479 1.00 0.00 H ATOM 1397 N THR A 97 64.923 -27.929 -15.736 1.00 0.00 N ATOM 1398 CA THR A 97 66.162 -27.494 -16.374 1.00 0.00 C ATOM 1399 C THR A 97 67.276 -28.536 -16.381 1.00 0.00 C ATOM 1400 O THR A 97 68.317 -28.309 -17.000 1.00 0.00 O ATOM 1401 CB THR A 97 66.699 -26.216 -15.708 1.00 0.00 C ATOM 1402 OG1 THR A 97 67.053 -26.518 -14.372 1.00 0.00 O ATOM 1403 CG2 THR A 97 65.670 -25.090 -15.704 1.00 0.00 C ATOM 1404 H THR A 97 64.820 -27.791 -14.739 1.00 0.00 H ATOM 1405 HA THR A 97 65.952 -27.307 -17.426 1.00 0.00 H ATOM 1406 HB THR A 97 67.573 -25.879 -16.245 1.00 0.00 H ATOM 1407 HG1 THR A 97 67.700 -27.227 -14.367 1.00 0.00 H ATOM 1408 1HG2 THR A 97 66.097 -24.216 -15.225 1.00 0.00 H ATOM 1409 2HG2 THR A 97 65.393 -24.845 -16.728 1.00 0.00 H ATOM 1410 3HG2 THR A 97 64.790 -25.400 -15.162 1.00 0.00 H ATOM 1411 N LEU A 98 67.078 -29.671 -15.718 1.00 0.00 N ATOM 1412 CA LEU A 98 68.185 -30.621 -15.605 1.00 0.00 C ATOM 1413 C LEU A 98 68.082 -31.786 -16.567 1.00 0.00 C ATOM 1414 O LEU A 98 67.170 -32.609 -16.482 1.00 0.00 O ATOM 1415 CB LEU A 98 68.293 -31.188 -14.187 1.00 0.00 C ATOM 1416 CG LEU A 98 69.419 -32.229 -13.972 1.00 0.00 C ATOM 1417 CD1 LEU A 98 70.779 -31.554 -14.178 1.00 0.00 C ATOM 1418 CD2 LEU A 98 69.309 -32.826 -12.566 1.00 0.00 C ATOM 1419 H LEU A 98 66.288 -29.756 -15.094 1.00 0.00 H ATOM 1420 HA LEU A 98 69.104 -30.114 -15.890 1.00 0.00 H ATOM 1421 1HB LEU A 98 68.459 -30.382 -13.521 1.00 0.00 H ATOM 1422 2HB LEU A 98 67.347 -31.661 -13.928 1.00 0.00 H ATOM 1423 HG LEU A 98 69.328 -33.028 -14.709 1.00 0.00 H ATOM 1424 1HD1 LEU A 98 71.575 -32.284 -14.026 1.00 0.00 H ATOM 1425 2HD1 LEU A 98 70.839 -31.159 -15.190 1.00 0.00 H ATOM 1426 3HD1 LEU A 98 70.897 -30.743 -13.466 1.00 0.00 H ATOM 1427 1HD2 LEU A 98 70.104 -33.560 -12.419 1.00 0.00 H ATOM 1428 2HD2 LEU A 98 69.403 -32.053 -11.825 1.00 0.00 H ATOM 1429 3HD2 LEU A 98 68.339 -33.312 -12.454 1.00 0.00 H ATOM 1430 N GLN A 99 69.093 -31.893 -17.418 1.00 0.00 N ATOM 1431 CA GLN A 99 69.197 -32.934 -18.421 1.00 0.00 C ATOM 1432 C GLN A 99 70.290 -33.888 -17.987 1.00 0.00 C ATOM 1433 O GLN A 99 71.184 -33.490 -17.240 1.00 0.00 O ATOM 1434 CB GLN A 99 69.499 -32.336 -19.795 1.00 0.00 C ATOM 1435 CG GLN A 99 68.450 -31.346 -20.279 1.00 0.00 C ATOM 1436 CD GLN A 99 67.108 -32.002 -20.540 1.00 0.00 C ATOM 1437 OE1 GLN A 99 67.012 -32.975 -21.294 1.00 0.00 O ATOM 1438 NE2 GLN A 99 66.062 -31.471 -19.918 1.00 0.00 N ATOM 1439 H GLN A 99 69.768 -31.143 -17.441 1.00 0.00 H ATOM 1440 HA GLN A 99 68.253 -33.476 -18.478 1.00 0.00 H ATOM 1441 1HB GLN A 99 70.460 -31.823 -19.765 1.00 0.00 H ATOM 1442 2HB GLN A 99 69.576 -33.136 -20.531 1.00 0.00 H ATOM 1443 1HG GLN A 99 68.313 -30.578 -19.518 1.00 0.00 H ATOM 1444 2HG GLN A 99 68.795 -30.895 -21.209 1.00 0.00 H ATOM 1445 1HE2 GLN A 99 65.149 -31.861 -20.052 1.00 0.00 H ATOM 1446 2HE2 GLN A 99 66.184 -30.683 -19.316 1.00 0.00 H ATOM 1447 N SER A 100 70.241 -35.134 -18.435 1.00 0.00 N ATOM 1448 CA SER A 100 71.325 -36.041 -18.090 1.00 0.00 C ATOM 1449 C SER A 100 72.459 -35.933 -19.104 1.00 0.00 C ATOM 1450 O SER A 100 72.285 -36.260 -20.279 1.00 0.00 O ATOM 1451 CB SER A 100 70.818 -37.468 -18.029 1.00 0.00 C ATOM 1452 OG SER A 100 71.871 -38.365 -17.803 1.00 0.00 O ATOM 1453 H SER A 100 69.474 -35.449 -19.011 1.00 0.00 H ATOM 1454 HA SER A 100 71.717 -35.761 -17.111 1.00 0.00 H ATOM 1455 1HB SER A 100 70.081 -37.558 -17.231 1.00 0.00 H ATOM 1456 2HB SER A 100 70.320 -37.716 -18.965 1.00 0.00 H ATOM 1457 HG SER A 100 72.463 -38.274 -18.554 1.00 0.00 H ATOM 1458 N SER A 101 73.613 -35.474 -18.618 1.00 0.00 N ATOM 1459 CA SER A 101 74.825 -35.254 -19.409 1.00 0.00 C ATOM 1460 C SER A 101 76.059 -35.399 -18.520 1.00 0.00 C ATOM 1461 O SER A 101 75.962 -35.202 -17.310 1.00 0.00 O ATOM 1462 CB SER A 101 74.820 -33.875 -20.058 1.00 0.00 C ATOM 1463 OG SER A 101 74.827 -32.864 -19.090 1.00 0.00 O ATOM 1464 H SER A 101 73.651 -35.255 -17.633 1.00 0.00 H ATOM 1465 HA SER A 101 74.863 -35.995 -20.208 1.00 0.00 H ATOM 1466 1HB SER A 101 75.695 -33.774 -20.701 1.00 0.00 H ATOM 1467 2HB SER A 101 73.953 -33.764 -20.683 1.00 0.00 H ATOM 1468 HG SER A 101 74.066 -33.031 -18.529 1.00 0.00 H ATOM 1469 N ASP A 102 77.203 -35.678 -19.154 1.00 0.00 N ATOM 1470 CA ASP A 102 78.520 -35.861 -18.521 1.00 0.00 C ATOM 1471 C ASP A 102 78.384 -36.790 -17.305 1.00 0.00 C ATOM 1472 O ASP A 102 77.897 -37.914 -17.432 1.00 0.00 O ATOM 1473 CB ASP A 102 79.153 -34.516 -18.068 1.00 0.00 C ATOM 1474 CG ASP A 102 79.448 -33.572 -19.234 1.00 0.00 C ATOM 1475 OD1 ASP A 102 79.337 -33.997 -20.361 1.00 0.00 O ATOM 1476 OD2 ASP A 102 79.782 -32.437 -18.984 1.00 0.00 O ATOM 1477 H ASP A 102 77.179 -35.728 -20.162 1.00 0.00 H ATOM 1478 HA ASP A 102 79.191 -36.336 -19.238 1.00 0.00 H ATOM 1479 1HB ASP A 102 78.512 -34.005 -17.389 1.00 0.00 H ATOM 1480 2HB ASP A 102 80.075 -34.696 -17.538 1.00 0.00 H ATOM 1481 N LEU A 103 78.801 -36.326 -16.128 1.00 0.00 N ATOM 1482 CA LEU A 103 78.710 -37.102 -14.905 1.00 0.00 C ATOM 1483 C LEU A 103 77.647 -36.600 -13.947 1.00 0.00 C ATOM 1484 O LEU A 103 77.510 -35.396 -13.728 1.00 0.00 O ATOM 1485 CB LEU A 103 80.068 -37.101 -14.194 1.00 0.00 C ATOM 1486 CG LEU A 103 81.239 -37.651 -15.000 1.00 0.00 C ATOM 1487 CD1 LEU A 103 82.513 -37.537 -14.166 1.00 0.00 C ATOM 1488 CD2 LEU A 103 80.946 -39.092 -15.376 1.00 0.00 C ATOM 1489 H LEU A 103 79.192 -35.404 -16.067 1.00 0.00 H ATOM 1490 HA LEU A 103 78.467 -38.129 -15.174 1.00 0.00 H ATOM 1491 1HB LEU A 103 80.311 -36.076 -13.913 1.00 0.00 H ATOM 1492 2HB LEU A 103 79.983 -37.696 -13.283 1.00 0.00 H ATOM 1493 HG LEU A 103 81.377 -37.059 -15.904 1.00 0.00 H ATOM 1494 1HD1 LEU A 103 83.356 -37.929 -14.735 1.00 0.00 H ATOM 1495 2HD1 LEU A 103 82.696 -36.490 -13.922 1.00 0.00 H ATOM 1496 3HD1 LEU A 103 82.398 -38.111 -13.247 1.00 0.00 H ATOM 1497 1HD2 LEU A 103 81.779 -39.495 -15.954 1.00 0.00 H ATOM 1498 2HD2 LEU A 103 80.812 -39.686 -14.471 1.00 0.00 H ATOM 1499 3HD2 LEU A 103 80.035 -39.134 -15.975 1.00 0.00 H ATOM 1500 N GLY A 104 76.921 -37.534 -13.346 1.00 0.00 N ATOM 1501 CA GLY A 104 75.905 -37.195 -12.364 1.00 0.00 C ATOM 1502 C GLY A 104 76.460 -37.500 -10.990 1.00 0.00 C ATOM 1503 O GLY A 104 77.671 -37.656 -10.840 1.00 0.00 O ATOM 1504 H GLY A 104 77.100 -38.506 -13.557 1.00 0.00 H ATOM 1505 1HA GLY A 104 75.636 -36.143 -12.453 1.00 0.00 H ATOM 1506 2HA GLY A 104 74.997 -37.765 -12.555 1.00 0.00 H ATOM 1507 N LEU A 105 75.590 -37.599 -9.996 1.00 0.00 N ATOM 1508 CA LEU A 105 76.047 -37.892 -8.646 1.00 0.00 C ATOM 1509 C LEU A 105 75.675 -39.263 -8.142 1.00 0.00 C ATOM 1510 O LEU A 105 74.580 -39.759 -8.411 1.00 0.00 O ATOM 1511 CB LEU A 105 75.489 -36.846 -7.661 1.00 0.00 C ATOM 1512 CG LEU A 105 75.862 -35.369 -7.911 1.00 0.00 C ATOM 1513 CD1 LEU A 105 75.084 -34.502 -6.952 1.00 0.00 C ATOM 1514 CD2 LEU A 105 77.361 -35.180 -7.735 1.00 0.00 C ATOM 1515 H LEU A 105 74.603 -37.482 -10.175 1.00 0.00 H ATOM 1516 HA LEU A 105 77.132 -37.810 -8.633 1.00 0.00 H ATOM 1517 1HB LEU A 105 74.408 -36.907 -7.675 1.00 0.00 H ATOM 1518 2HB LEU A 105 75.838 -37.096 -6.656 1.00 0.00 H ATOM 1519 HG LEU A 105 75.584 -35.082 -8.922 1.00 0.00 H ATOM 1520 1HD1 LEU A 105 75.338 -33.455 -7.119 1.00 0.00 H ATOM 1521 2HD1 LEU A 105 74.019 -34.647 -7.118 1.00 0.00 H ATOM 1522 3HD1 LEU A 105 75.332 -34.775 -5.929 1.00 0.00 H ATOM 1523 1HD2 LEU A 105 77.620 -34.135 -7.914 1.00 0.00 H ATOM 1524 2HD2 LEU A 105 77.645 -35.456 -6.719 1.00 0.00 H ATOM 1525 3HD2 LEU A 105 77.894 -35.808 -8.439 1.00 0.00 H ATOM 1526 N GLU A 106 76.599 -39.875 -7.429 1.00 0.00 N ATOM 1527 CA GLU A 106 76.337 -41.138 -6.774 1.00 0.00 C ATOM 1528 C GLU A 106 76.569 -40.922 -5.292 1.00 0.00 C ATOM 1529 O GLU A 106 77.620 -41.282 -4.763 1.00 0.00 O ATOM 1530 CB GLU A 106 77.265 -42.229 -7.310 1.00 0.00 C ATOM 1531 CG GLU A 106 77.084 -42.536 -8.789 1.00 0.00 C ATOM 1532 CD GLU A 106 77.990 -43.634 -9.274 1.00 0.00 C ATOM 1533 OE1 GLU A 106 78.799 -44.093 -8.503 1.00 0.00 O ATOM 1534 OE2 GLU A 106 77.875 -44.012 -10.416 1.00 0.00 O ATOM 1535 H GLU A 106 77.510 -39.451 -7.328 1.00 0.00 H ATOM 1536 HA GLU A 106 75.310 -41.445 -6.970 1.00 0.00 H ATOM 1537 1HB GLU A 106 78.302 -41.932 -7.153 1.00 0.00 H ATOM 1538 2HB GLU A 106 77.101 -43.151 -6.752 1.00 0.00 H ATOM 1539 1HG GLU A 106 76.050 -42.832 -8.963 1.00 0.00 H ATOM 1540 2HG GLU A 106 77.277 -41.631 -9.364 1.00 0.00 H ATOM 1541 N ASP A 107 75.597 -40.293 -4.641 1.00 0.00 N ATOM 1542 CA ASP A 107 75.721 -39.985 -3.225 1.00 0.00 C ATOM 1543 C ASP A 107 75.716 -41.246 -2.381 1.00 0.00 C ATOM 1544 O ASP A 107 75.065 -42.235 -2.720 1.00 0.00 O ATOM 1545 CB ASP A 107 74.594 -39.057 -2.775 1.00 0.00 C ATOM 1546 CG ASP A 107 74.759 -37.633 -3.337 1.00 0.00 C ATOM 1547 OD1 ASP A 107 75.775 -37.372 -3.938 1.00 0.00 O ATOM 1548 OD2 ASP A 107 73.877 -36.834 -3.161 1.00 0.00 O ATOM 1549 H ASP A 107 74.776 -39.987 -5.142 1.00 0.00 H ATOM 1550 HA ASP A 107 76.679 -39.491 -3.062 1.00 0.00 H ATOM 1551 1HB ASP A 107 73.638 -39.463 -3.102 1.00 0.00 H ATOM 1552 2HB ASP A 107 74.573 -39.010 -1.683 1.00 0.00 H ATOM 1553 N SER A 108 76.445 -41.188 -1.272 1.00 0.00 N ATOM 1554 CA SER A 108 76.482 -42.269 -0.302 1.00 0.00 C ATOM 1555 C SER A 108 75.121 -42.452 0.332 1.00 0.00 C ATOM 1556 O SER A 108 74.434 -41.476 0.613 1.00 0.00 O ATOM 1557 CB SER A 108 77.513 -41.977 0.770 1.00 0.00 C ATOM 1558 OG SER A 108 77.528 -42.985 1.742 1.00 0.00 O ATOM 1559 H SER A 108 76.991 -40.357 -1.092 1.00 0.00 H ATOM 1560 HA SER A 108 76.756 -43.191 -0.816 1.00 0.00 H ATOM 1561 1HB SER A 108 78.499 -41.894 0.312 1.00 0.00 H ATOM 1562 2HB SER A 108 77.288 -41.019 1.238 1.00 0.00 H ATOM 1563 HG SER A 108 76.613 -43.111 2.008 1.00 0.00 H ATOM 1564 N GLY A 109 74.739 -43.698 0.552 1.00 0.00 N ATOM 1565 CA GLY A 109 73.511 -44.002 1.271 1.00 0.00 C ATOM 1566 C GLY A 109 73.761 -44.154 2.775 1.00 0.00 C ATOM 1567 O GLY A 109 74.890 -43.983 3.236 1.00 0.00 O ATOM 1568 H GLY A 109 75.312 -44.459 0.216 1.00 0.00 H ATOM 1569 1HA GLY A 109 72.798 -43.200 1.090 1.00 0.00 H ATOM 1570 2HA GLY A 109 73.079 -44.921 0.879 1.00 0.00 H ATOM 1571 N PRO A 110 72.715 -44.468 3.551 1.00 0.00 N ATOM 1572 CA PRO A 110 72.738 -44.711 4.987 1.00 0.00 C ATOM 1573 C PRO A 110 73.395 -46.080 5.067 1.00 0.00 C ATOM 1574 O PRO A 110 73.361 -46.796 4.067 1.00 0.00 O ATOM 1575 CB PRO A 110 71.249 -44.690 5.344 1.00 0.00 C ATOM 1576 CG PRO A 110 70.572 -45.173 4.082 1.00 0.00 C ATOM 1577 CD PRO A 110 71.390 -44.589 2.943 1.00 0.00 C ATOM 1578 HA PRO A 110 73.274 -43.905 5.507 1.00 0.00 H ATOM 1579 1HB PRO A 110 71.048 -45.333 6.202 1.00 0.00 H ATOM 1580 2HB PRO A 110 70.946 -43.682 5.633 1.00 0.00 H ATOM 1581 1HG PRO A 110 70.553 -46.273 4.063 1.00 0.00 H ATOM 1582 2HG PRO A 110 69.526 -44.834 4.059 1.00 0.00 H ATOM 1583 1HD PRO A 110 71.390 -45.282 2.090 1.00 0.00 H ATOM 1584 2HD PRO A 110 70.971 -43.620 2.650 1.00 0.00 H ATOM 1585 N PRO A 111 73.995 -46.498 6.183 1.00 0.00 N ATOM 1586 CA PRO A 111 74.581 -47.816 6.306 1.00 0.00 C ATOM 1587 C PRO A 111 73.495 -48.828 5.899 1.00 0.00 C ATOM 1588 O PRO A 111 72.343 -48.678 6.309 1.00 0.00 O ATOM 1589 CB PRO A 111 74.930 -47.865 7.793 1.00 0.00 C ATOM 1590 CG PRO A 111 75.185 -46.395 8.150 1.00 0.00 C ATOM 1591 CD PRO A 111 74.133 -45.633 7.342 1.00 0.00 C ATOM 1592 HA PRO A 111 75.475 -47.858 5.677 1.00 0.00 H ATOM 1593 1HB PRO A 111 74.106 -48.305 8.352 1.00 0.00 H ATOM 1594 2HB PRO A 111 75.806 -48.504 7.956 1.00 0.00 H ATOM 1595 1HG PRO A 111 75.085 -46.234 9.234 1.00 0.00 H ATOM 1596 2HG PRO A 111 76.214 -46.115 7.884 1.00 0.00 H ATOM 1597 1HD PRO A 111 73.206 -45.563 7.921 1.00 0.00 H ATOM 1598 2HD PRO A 111 74.499 -44.628 7.090 1.00 0.00 H ATOM 1599 N PRO A 112 73.825 -49.863 5.101 1.00 0.00 N ATOM 1600 CA PRO A 112 72.914 -50.914 4.625 1.00 0.00 C ATOM 1601 C PRO A 112 72.502 -51.888 5.717 1.00 0.00 C ATOM 1602 O PRO A 112 71.515 -52.612 5.588 1.00 0.00 O ATOM 1603 CB PRO A 112 73.758 -51.616 3.544 1.00 0.00 C ATOM 1604 CG PRO A 112 75.187 -51.374 3.952 1.00 0.00 C ATOM 1605 CD PRO A 112 75.198 -49.996 4.554 1.00 0.00 C ATOM 1606 HA PRO A 112 72.019 -50.443 4.194 1.00 0.00 H ATOM 1607 1HB PRO A 112 73.505 -52.686 3.506 1.00 0.00 H ATOM 1608 2HB PRO A 112 73.524 -51.196 2.555 1.00 0.00 H ATOM 1609 1HG PRO A 112 75.516 -52.133 4.662 1.00 0.00 H ATOM 1610 2HG PRO A 112 75.848 -51.452 3.078 1.00 0.00 H ATOM 1611 1HD PRO A 112 75.966 -49.981 5.343 1.00 0.00 H ATOM 1612 2HD PRO A 112 75.409 -49.241 3.782 1.00 0.00 H ATOM 1613 N VAL A 113 73.283 -51.915 6.785 1.00 0.00 N ATOM 1614 CA VAL A 113 73.089 -52.844 7.886 1.00 0.00 C ATOM 1615 C VAL A 113 73.177 -52.052 9.200 1.00 0.00 C ATOM 1616 O VAL A 113 74.171 -51.373 9.426 1.00 0.00 O ATOM 1617 CB VAL A 113 74.177 -53.936 7.811 1.00 0.00 C ATOM 1618 CG1 VAL A 113 74.019 -54.926 8.929 1.00 0.00 C ATOM 1619 CG2 VAL A 113 74.099 -54.619 6.465 1.00 0.00 C ATOM 1620 H VAL A 113 74.047 -51.257 6.839 1.00 0.00 H ATOM 1621 HA VAL A 113 72.127 -53.325 7.763 1.00 0.00 H ATOM 1622 HB VAL A 113 75.141 -53.482 7.933 1.00 0.00 H ATOM 1623 1HG1 VAL A 113 74.798 -55.685 8.855 1.00 0.00 H ATOM 1624 2HG1 VAL A 113 74.103 -54.424 9.853 1.00 0.00 H ATOM 1625 3HG1 VAL A 113 73.045 -55.402 8.858 1.00 0.00 H ATOM 1626 1HG2 VAL A 113 74.866 -55.391 6.405 1.00 0.00 H ATOM 1627 2HG2 VAL A 113 73.116 -55.074 6.345 1.00 0.00 H ATOM 1628 3HG2 VAL A 113 74.259 -53.896 5.683 1.00 0.00 H ATOM 1629 N PRO A 114 72.280 -52.284 10.177 1.00 0.00 N ATOM 1630 CA PRO A 114 72.300 -51.726 11.534 1.00 0.00 C ATOM 1631 C PRO A 114 73.635 -51.901 12.255 1.00 0.00 C ATOM 1632 O PRO A 114 74.016 -51.068 13.070 1.00 0.00 O ATOM 1633 CB PRO A 114 71.185 -52.523 12.221 1.00 0.00 C ATOM 1634 CG PRO A 114 70.197 -52.784 11.099 1.00 0.00 C ATOM 1635 CD PRO A 114 71.044 -53.046 9.873 1.00 0.00 C ATOM 1636 HA PRO A 114 72.056 -50.654 11.481 1.00 0.00 H ATOM 1637 1HB PRO A 114 71.598 -53.446 12.659 1.00 0.00 H ATOM 1638 2HB PRO A 114 70.758 -51.939 13.048 1.00 0.00 H ATOM 1639 1HG PRO A 114 69.554 -53.640 11.352 1.00 0.00 H ATOM 1640 2HG PRO A 114 69.534 -51.916 10.969 1.00 0.00 H ATOM 1641 1HD PRO A 114 71.250 -54.122 9.784 1.00 0.00 H ATOM 1642 2HD PRO A 114 70.508 -52.674 8.987 1.00 0.00 H ATOM 1643 N LYS A 115 74.327 -53.000 11.979 1.00 0.00 N ATOM 1644 CA LYS A 115 75.609 -53.293 12.600 1.00 0.00 C ATOM 1645 C LYS A 115 76.646 -52.270 12.170 1.00 0.00 C ATOM 1646 O LYS A 115 77.588 -51.984 12.909 1.00 0.00 O ATOM 1647 CB LYS A 115 76.069 -54.702 12.238 1.00 0.00 C ATOM 1648 CG LYS A 115 75.235 -55.804 12.858 1.00 0.00 C ATOM 1649 CD LYS A 115 75.730 -57.174 12.430 1.00 0.00 C ATOM 1650 CE LYS A 115 74.891 -58.283 13.043 1.00 0.00 C ATOM 1651 NZ LYS A 115 75.344 -59.630 12.603 1.00 0.00 N ATOM 1652 H LYS A 115 73.948 -53.648 11.313 1.00 0.00 H ATOM 1653 HA LYS A 115 75.501 -53.221 13.682 1.00 0.00 H ATOM 1654 1HB LYS A 115 76.042 -54.831 11.161 1.00 0.00 H ATOM 1655 2HB LYS A 115 77.101 -54.841 12.556 1.00 0.00 H ATOM 1656 1HG LYS A 115 75.286 -55.731 13.945 1.00 0.00 H ATOM 1657 2HG LYS A 115 74.196 -55.686 12.550 1.00 0.00 H ATOM 1658 1HD LYS A 115 75.685 -57.252 11.343 1.00 0.00 H ATOM 1659 2HD LYS A 115 76.767 -57.300 12.743 1.00 0.00 H ATOM 1660 1HE LYS A 115 74.960 -58.221 14.129 1.00 0.00 H ATOM 1661 2HE LYS A 115 73.851 -58.145 12.751 1.00 0.00 H ATOM 1662 1HZ LYS A 115 74.763 -60.338 13.030 1.00 0.00 H ATOM 1663 2HZ LYS A 115 75.272 -59.698 11.598 1.00 0.00 H ATOM 1664 3HZ LYS A 115 76.304 -59.771 12.882 1.00 0.00 H ATOM 1665 N GLU A 116 76.560 -51.863 10.903 1.00 0.00 N ATOM 1666 CA GLU A 116 77.490 -50.896 10.347 1.00 0.00 C ATOM 1667 C GLU A 116 77.257 -49.536 10.975 1.00 0.00 C ATOM 1668 O GLU A 116 78.212 -48.828 11.288 1.00 0.00 O ATOM 1669 CB GLU A 116 77.332 -50.810 8.823 1.00 0.00 C ATOM 1670 CG GLU A 116 77.778 -52.060 8.061 1.00 0.00 C ATOM 1671 CD GLU A 116 79.253 -52.307 8.135 1.00 0.00 C ATOM 1672 OE1 GLU A 116 80.003 -51.388 7.906 1.00 0.00 O ATOM 1673 OE2 GLU A 116 79.636 -53.416 8.423 1.00 0.00 O ATOM 1674 H GLU A 116 75.678 -51.976 10.431 1.00 0.00 H ATOM 1675 HA GLU A 116 78.506 -51.247 10.528 1.00 0.00 H ATOM 1676 1HB GLU A 116 76.295 -50.628 8.573 1.00 0.00 H ATOM 1677 2HB GLU A 116 77.910 -49.968 8.445 1.00 0.00 H ATOM 1678 1HG GLU A 116 77.261 -52.925 8.467 1.00 0.00 H ATOM 1679 2HG GLU A 116 77.488 -51.955 7.015 1.00 0.00 H ATOM 1680 N THR A 117 75.999 -49.271 11.350 1.00 0.00 N ATOM 1681 CA THR A 117 75.663 -48.014 12.005 1.00 0.00 C ATOM 1682 C THR A 117 76.354 -47.961 13.351 1.00 0.00 C ATOM 1683 O THR A 117 77.364 -47.283 13.523 1.00 0.00 O ATOM 1684 CB THR A 117 74.147 -47.835 12.200 1.00 0.00 C ATOM 1685 OG1 THR A 117 73.490 -47.814 10.931 1.00 0.00 O ATOM 1686 CG2 THR A 117 73.882 -46.553 12.923 1.00 0.00 C ATOM 1687 H THR A 117 75.255 -49.818 10.940 1.00 0.00 H ATOM 1688 HA THR A 117 75.997 -47.188 11.380 1.00 0.00 H ATOM 1689 HB THR A 117 73.756 -48.657 12.772 1.00 0.00 H ATOM 1690 HG1 THR A 117 73.703 -48.617 10.448 1.00 0.00 H ATOM 1691 1HG2 THR A 117 72.811 -46.425 13.061 1.00 0.00 H ATOM 1692 2HG2 THR A 117 74.376 -46.586 13.889 1.00 0.00 H ATOM 1693 3HG2 THR A 117 74.272 -45.718 12.339 1.00 0.00 H ATOM 1694 N VAL A 118 76.302 -49.136 13.986 1.00 0.00 N ATOM 1695 CA VAL A 118 76.876 -49.278 15.315 1.00 0.00 C ATOM 1696 C VAL A 118 78.391 -49.227 15.281 1.00 0.00 C ATOM 1697 O VAL A 118 78.992 -48.385 15.939 1.00 0.00 O ATOM 1698 CB VAL A 118 76.446 -50.598 15.970 1.00 0.00 C ATOM 1699 CG1 VAL A 118 77.227 -50.803 17.265 1.00 0.00 C ATOM 1700 CG2 VAL A 118 74.955 -50.564 16.215 1.00 0.00 C ATOM 1701 H VAL A 118 75.526 -49.744 13.759 1.00 0.00 H ATOM 1702 HA VAL A 118 76.509 -48.458 15.931 1.00 0.00 H ATOM 1703 HB VAL A 118 76.690 -51.428 15.313 1.00 0.00 H ATOM 1704 1HG1 VAL A 118 76.921 -51.741 17.730 1.00 0.00 H ATOM 1705 2HG1 VAL A 118 78.289 -50.839 17.046 1.00 0.00 H ATOM 1706 3HG1 VAL A 118 77.023 -49.979 17.948 1.00 0.00 H ATOM 1707 1HG2 VAL A 118 74.642 -51.499 16.680 1.00 0.00 H ATOM 1708 2HG2 VAL A 118 74.714 -49.732 16.876 1.00 0.00 H ATOM 1709 3HG2 VAL A 118 74.440 -50.442 15.284 1.00 0.00 H ATOM 1710 N ASP A 119 79.004 -49.973 14.359 1.00 0.00 N ATOM 1711 CA ASP A 119 80.460 -49.951 14.264 1.00 0.00 C ATOM 1712 C ASP A 119 81.037 -48.573 13.944 1.00 0.00 C ATOM 1713 O ASP A 119 81.746 -47.988 14.756 1.00 0.00 O ATOM 1714 CB ASP A 119 80.960 -50.948 13.219 1.00 0.00 C ATOM 1715 CG ASP A 119 80.908 -52.401 13.709 1.00 0.00 C ATOM 1716 OD1 ASP A 119 80.727 -52.609 14.887 1.00 0.00 O ATOM 1717 OD2 ASP A 119 81.051 -53.285 12.899 1.00 0.00 O ATOM 1718 H ASP A 119 78.479 -50.670 13.845 1.00 0.00 H ATOM 1719 HA ASP A 119 80.860 -50.231 15.231 1.00 0.00 H ATOM 1720 1HB ASP A 119 80.355 -50.861 12.318 1.00 0.00 H ATOM 1721 2HB ASP A 119 81.988 -50.706 12.950 1.00 0.00 H ATOM 1722 N SER A 120 80.309 -47.806 13.139 1.00 0.00 N ATOM 1723 CA SER A 120 80.762 -46.458 12.829 1.00 0.00 C ATOM 1724 C SER A 120 80.727 -45.607 14.087 1.00 0.00 C ATOM 1725 O SER A 120 81.676 -44.885 14.401 1.00 0.00 O ATOM 1726 CB SER A 120 79.896 -45.821 11.755 1.00 0.00 C ATOM 1727 OG SER A 120 80.006 -46.512 10.542 1.00 0.00 O ATOM 1728 H SER A 120 79.510 -48.191 12.651 1.00 0.00 H ATOM 1729 HA SER A 120 81.780 -46.509 12.439 1.00 0.00 H ATOM 1730 1HB SER A 120 78.860 -45.817 12.076 1.00 0.00 H ATOM 1731 2HB SER A 120 80.196 -44.785 11.614 1.00 0.00 H ATOM 1732 HG SER A 120 79.559 -47.351 10.673 1.00 0.00 H ATOM 1733 N PHE A 121 79.656 -45.784 14.859 1.00 0.00 N ATOM 1734 CA PHE A 121 79.448 -45.046 16.089 1.00 0.00 C ATOM 1735 C PHE A 121 80.425 -45.464 17.181 1.00 0.00 C ATOM 1736 O PHE A 121 80.640 -44.713 18.143 1.00 0.00 O ATOM 1737 CB PHE A 121 78.008 -45.251 16.586 1.00 0.00 C ATOM 1738 CG PHE A 121 76.971 -44.579 15.746 1.00 0.00 C ATOM 1739 CD1 PHE A 121 77.313 -43.934 14.569 1.00 0.00 C ATOM 1740 CD2 PHE A 121 75.650 -44.597 16.141 1.00 0.00 C ATOM 1741 CE1 PHE A 121 76.345 -43.317 13.801 1.00 0.00 C ATOM 1742 CE2 PHE A 121 74.680 -43.985 15.380 1.00 0.00 C ATOM 1743 CZ PHE A 121 75.026 -43.343 14.209 1.00 0.00 C ATOM 1744 H PHE A 121 78.982 -46.489 14.592 1.00 0.00 H ATOM 1745 HA PHE A 121 79.643 -43.996 15.896 1.00 0.00 H ATOM 1746 1HB PHE A 121 77.781 -46.302 16.615 1.00 0.00 H ATOM 1747 2HB PHE A 121 77.911 -44.872 17.602 1.00 0.00 H ATOM 1748 HD1 PHE A 121 78.355 -43.918 14.252 1.00 0.00 H ATOM 1749 HD2 PHE A 121 75.377 -45.103 17.068 1.00 0.00 H ATOM 1750 HE1 PHE A 121 76.623 -42.811 12.877 1.00 0.00 H ATOM 1751 HE2 PHE A 121 73.640 -44.006 15.703 1.00 0.00 H ATOM 1752 HZ PHE A 121 74.264 -42.863 13.615 1.00 0.00 H ATOM 1753 N LEU A 122 80.942 -46.698 17.104 1.00 0.00 N ATOM 1754 CA LEU A 122 81.882 -47.151 18.098 1.00 0.00 C ATOM 1755 C LEU A 122 83.250 -46.585 17.865 1.00 0.00 C ATOM 1756 O LEU A 122 84.156 -46.828 18.654 1.00 0.00 O ATOM 1757 CB LEU A 122 81.998 -48.691 18.142 1.00 0.00 C ATOM 1758 CG LEU A 122 80.750 -49.447 18.592 1.00 0.00 C ATOM 1759 CD1 LEU A 122 80.964 -50.937 18.413 1.00 0.00 C ATOM 1760 CD2 LEU A 122 80.471 -49.111 20.003 1.00 0.00 C ATOM 1761 H LEU A 122 80.806 -47.257 16.273 1.00 0.00 H ATOM 1762 HA LEU A 122 81.532 -46.826 19.078 1.00 0.00 H ATOM 1763 1HB LEU A 122 82.253 -49.048 17.148 1.00 0.00 H ATOM 1764 2HB LEU A 122 82.808 -48.957 18.822 1.00 0.00 H ATOM 1765 HG LEU A 122 79.924 -49.167 17.991 1.00 0.00 H ATOM 1766 1HD1 LEU A 122 80.072 -51.473 18.736 1.00 0.00 H ATOM 1767 2HD1 LEU A 122 81.156 -51.159 17.371 1.00 0.00 H ATOM 1768 3HD1 LEU A 122 81.801 -51.252 19.001 1.00 0.00 H ATOM 1769 1HD2 LEU A 122 79.581 -49.646 20.336 1.00 0.00 H ATOM 1770 2HD2 LEU A 122 81.320 -49.402 20.623 1.00 0.00 H ATOM 1771 3HD2 LEU A 122 80.307 -48.041 20.086 1.00 0.00 H ATOM 1772 N ASP A 123 83.463 -45.933 16.727 1.00 0.00 N ATOM 1773 CA ASP A 123 84.717 -45.265 16.536 1.00 0.00 C ATOM 1774 C ASP A 123 84.666 -43.780 16.810 1.00 0.00 C ATOM 1775 O ASP A 123 85.545 -43.266 17.494 1.00 0.00 O ATOM 1776 CB ASP A 123 85.213 -45.484 15.103 1.00 0.00 C ATOM 1777 CG ASP A 123 85.582 -46.934 14.804 1.00 0.00 C ATOM 1778 OD1 ASP A 123 86.371 -47.487 15.533 1.00 0.00 O ATOM 1779 OD2 ASP A 123 85.073 -47.473 13.849 1.00 0.00 O ATOM 1780 H ASP A 123 82.700 -45.737 16.093 1.00 0.00 H ATOM 1781 HA ASP A 123 85.456 -45.738 17.182 1.00 0.00 H ATOM 1782 1HB ASP A 123 84.436 -45.173 14.401 1.00 0.00 H ATOM 1783 2HB ASP A 123 86.088 -44.862 14.923 1.00 0.00 H ATOM 1784 N LEU A 124 83.523 -43.127 16.504 1.00 0.00 N ATOM 1785 CA LEU A 124 83.458 -41.667 16.679 1.00 0.00 C ATOM 1786 C LEU A 124 82.289 -41.093 17.489 1.00 0.00 C ATOM 1787 O LEU A 124 82.495 -40.357 18.457 1.00 0.00 O ATOM 1788 CB LEU A 124 83.434 -40.982 15.287 1.00 0.00 C ATOM 1789 CG LEU A 124 84.765 -40.520 14.599 1.00 0.00 C ATOM 1790 CD1 LEU A 124 85.711 -41.657 14.298 1.00 0.00 C ATOM 1791 CD2 LEU A 124 84.411 -39.812 13.342 1.00 0.00 C ATOM 1792 H LEU A 124 82.913 -43.553 15.812 1.00 0.00 H ATOM 1793 HA LEU A 124 84.328 -41.374 17.255 1.00 0.00 H ATOM 1794 1HB LEU A 124 82.968 -41.665 14.578 1.00 0.00 H ATOM 1795 2HB LEU A 124 82.821 -40.082 15.356 1.00 0.00 H ATOM 1796 HG LEU A 124 85.292 -39.868 15.254 1.00 0.00 H ATOM 1797 1HD1 LEU A 124 86.610 -41.265 13.824 1.00 0.00 H ATOM 1798 2HD1 LEU A 124 85.977 -42.151 15.198 1.00 0.00 H ATOM 1799 3HD1 LEU A 124 85.226 -42.363 13.627 1.00 0.00 H ATOM 1800 1HD2 LEU A 124 85.312 -39.481 12.848 1.00 0.00 H ATOM 1801 2HD2 LEU A 124 83.866 -40.499 12.696 1.00 0.00 H ATOM 1802 3HD2 LEU A 124 83.793 -38.955 13.569 1.00 0.00 H ATOM 1803 N ALA A 125 81.055 -41.504 17.132 1.00 0.00 N ATOM 1804 CA ALA A 125 79.799 -40.929 17.648 1.00 0.00 C ATOM 1805 C ALA A 125 79.542 -41.147 19.118 1.00 0.00 C ATOM 1806 O ALA A 125 79.000 -40.266 19.780 1.00 0.00 O ATOM 1807 CB ALA A 125 78.626 -41.476 16.884 1.00 0.00 C ATOM 1808 H ALA A 125 80.986 -42.206 16.409 1.00 0.00 H ATOM 1809 HA ALA A 125 79.840 -39.849 17.510 1.00 0.00 H ATOM 1810 1HB ALA A 125 77.701 -41.051 17.272 1.00 0.00 H ATOM 1811 2HB ALA A 125 78.729 -41.219 15.833 1.00 0.00 H ATOM 1812 3HB ALA A 125 78.625 -42.528 17.008 1.00 0.00 H ATOM 1813 N ARG A 126 80.250 -42.100 19.719 1.00 0.00 N ATOM 1814 CA ARG A 126 80.079 -42.350 21.144 1.00 0.00 C ATOM 1815 C ARG A 126 80.271 -41.109 22.018 1.00 0.00 C ATOM 1816 O ARG A 126 79.591 -40.963 23.033 1.00 0.00 O ATOM 1817 CB ARG A 126 81.026 -43.400 21.679 1.00 0.00 C ATOM 1818 CG ARG A 126 80.728 -43.764 23.098 1.00 0.00 C ATOM 1819 CD ARG A 126 79.376 -44.400 23.139 1.00 0.00 C ATOM 1820 NE ARG A 126 78.824 -44.531 24.472 1.00 0.00 N ATOM 1821 CZ ARG A 126 77.573 -44.967 24.722 1.00 0.00 C ATOM 1822 NH1 ARG A 126 76.787 -45.301 23.722 1.00 0.00 N ATOM 1823 NH2 ARG A 126 77.128 -45.064 25.961 1.00 0.00 N ATOM 1824 H ARG A 126 80.792 -42.763 19.166 1.00 0.00 H ATOM 1825 HA ARG A 126 79.060 -42.703 21.303 1.00 0.00 H ATOM 1826 1HB ARG A 126 80.964 -44.298 21.065 1.00 0.00 H ATOM 1827 2HB ARG A 126 82.036 -43.028 21.614 1.00 0.00 H ATOM 1828 1HG ARG A 126 81.481 -44.466 23.469 1.00 0.00 H ATOM 1829 2HG ARG A 126 80.746 -42.861 23.686 1.00 0.00 H ATOM 1830 1HD ARG A 126 78.685 -43.801 22.561 1.00 0.00 H ATOM 1831 2HD ARG A 126 79.441 -45.400 22.716 1.00 0.00 H ATOM 1832 HE ARG A 126 79.410 -44.280 25.259 1.00 0.00 H ATOM 1833 1HH1 ARG A 126 77.121 -45.230 22.771 1.00 0.00 H ATOM 1834 2HH1 ARG A 126 75.850 -45.628 23.904 1.00 0.00 H ATOM 1835 1HH2 ARG A 126 77.726 -44.810 26.736 1.00 0.00 H ATOM 1836 2HH2 ARG A 126 76.190 -45.392 26.136 1.00 0.00 H ATOM 1837 N ASN A 127 81.095 -40.148 21.591 1.00 0.00 N ATOM 1838 CA ASN A 127 81.310 -38.944 22.395 1.00 0.00 C ATOM 1839 C ASN A 127 80.109 -37.979 22.417 1.00 0.00 C ATOM 1840 O ASN A 127 80.225 -36.854 22.906 1.00 0.00 O ATOM 1841 CB ASN A 127 82.542 -38.183 21.928 1.00 0.00 C ATOM 1842 CG ASN A 127 82.404 -37.629 20.553 1.00 0.00 C ATOM 1843 OD1 ASN A 127 81.320 -37.645 19.969 1.00 0.00 O ATOM 1844 ND2 ASN A 127 83.482 -37.136 20.020 1.00 0.00 N ATOM 1845 H ASN A 127 81.564 -40.246 20.696 1.00 0.00 H ATOM 1846 HA ASN A 127 81.453 -39.260 23.425 1.00 0.00 H ATOM 1847 1HB ASN A 127 82.743 -37.360 22.616 1.00 0.00 H ATOM 1848 2HB ASN A 127 83.392 -38.829 21.947 1.00 0.00 H ATOM 1849 1HD2 ASN A 127 83.451 -36.752 19.109 1.00 0.00 H ATOM 1850 2HD2 ASN A 127 84.341 -37.143 20.532 1.00 0.00 H ATOM 1851 N LEU A 128 79.005 -38.355 21.760 1.00 0.00 N ATOM 1852 CA LEU A 128 77.753 -37.620 21.846 1.00 0.00 C ATOM 1853 C LEU A 128 76.828 -38.209 22.926 1.00 0.00 C ATOM 1854 O LEU A 128 75.708 -37.736 23.124 1.00 0.00 O ATOM 1855 CB LEU A 128 77.052 -37.657 20.477 1.00 0.00 C ATOM 1856 CG LEU A 128 77.886 -37.075 19.286 1.00 0.00 C ATOM 1857 CD1 LEU A 128 77.124 -37.296 17.984 1.00 0.00 C ATOM 1858 CD2 LEU A 128 78.149 -35.606 19.523 1.00 0.00 C ATOM 1859 H LEU A 128 78.979 -39.279 21.353 1.00 0.00 H ATOM 1860 HA LEU A 128 77.973 -36.590 22.100 1.00 0.00 H ATOM 1861 1HB LEU A 128 76.806 -38.690 20.240 1.00 0.00 H ATOM 1862 2HB LEU A 128 76.124 -37.090 20.544 1.00 0.00 H ATOM 1863 HG LEU A 128 78.830 -37.597 19.206 1.00 0.00 H ATOM 1864 1HD1 LEU A 128 77.702 -36.892 17.151 1.00 0.00 H ATOM 1865 2HD1 LEU A 128 76.967 -38.366 17.832 1.00 0.00 H ATOM 1866 3HD1 LEU A 128 76.160 -36.790 18.036 1.00 0.00 H ATOM 1867 1HD2 LEU A 128 78.730 -35.200 18.694 1.00 0.00 H ATOM 1868 2HD2 LEU A 128 77.205 -35.082 19.594 1.00 0.00 H ATOM 1869 3HD2 LEU A 128 78.706 -35.484 20.452 1.00 0.00 H ATOM 1870 N PHE A 129 77.295 -39.268 23.593 1.00 0.00 N ATOM 1871 CA PHE A 129 76.520 -40.046 24.568 1.00 0.00 C ATOM 1872 C PHE A 129 77.214 -39.983 25.938 1.00 0.00 C ATOM 1873 O PHE A 129 77.947 -40.891 26.319 1.00 0.00 O ATOM 1874 CB PHE A 129 76.396 -41.491 24.097 1.00 0.00 C ATOM 1875 CG PHE A 129 75.698 -41.611 22.767 1.00 0.00 C ATOM 1876 CD1 PHE A 129 76.404 -41.452 21.580 1.00 0.00 C ATOM 1877 CD2 PHE A 129 74.344 -41.879 22.698 1.00 0.00 C ATOM 1878 CE1 PHE A 129 75.779 -41.559 20.364 1.00 0.00 C ATOM 1879 CE2 PHE A 129 73.710 -41.989 21.476 1.00 0.00 C ATOM 1880 CZ PHE A 129 74.430 -41.827 20.306 1.00 0.00 C ATOM 1881 H PHE A 129 78.244 -39.564 23.408 1.00 0.00 H ATOM 1882 HA PHE A 129 75.525 -39.622 24.651 1.00 0.00 H ATOM 1883 1HB PHE A 129 77.387 -41.934 24.012 1.00 0.00 H ATOM 1884 2HB PHE A 129 75.843 -42.070 24.836 1.00 0.00 H ATOM 1885 HD1 PHE A 129 77.462 -41.241 21.617 1.00 0.00 H ATOM 1886 HD2 PHE A 129 73.777 -42.007 23.620 1.00 0.00 H ATOM 1887 HE1 PHE A 129 76.352 -41.430 19.445 1.00 0.00 H ATOM 1888 HE2 PHE A 129 72.642 -42.202 21.432 1.00 0.00 H ATOM 1889 HZ PHE A 129 73.931 -41.912 19.342 1.00 0.00 H ATOM 1890 N PRO A 130 76.731 -39.116 26.848 1.00 0.00 N ATOM 1891 CA PRO A 130 77.250 -38.852 28.215 1.00 0.00 C ATOM 1892 C PRO A 130 77.399 -40.016 29.178 1.00 0.00 C ATOM 1893 O PRO A 130 78.220 -39.942 30.092 1.00 0.00 O ATOM 1894 CB PRO A 130 76.235 -37.862 28.737 1.00 0.00 C ATOM 1895 CG PRO A 130 75.911 -37.057 27.517 1.00 0.00 C ATOM 1896 CD PRO A 130 75.882 -38.005 26.384 1.00 0.00 C ATOM 1897 HA PRO A 130 78.250 -38.407 28.108 1.00 0.00 H ATOM 1898 1HB PRO A 130 75.368 -38.393 29.156 1.00 0.00 H ATOM 1899 2HB PRO A 130 76.671 -37.268 29.555 1.00 0.00 H ATOM 1900 1HG PRO A 130 74.947 -36.551 27.650 1.00 0.00 H ATOM 1901 2HG PRO A 130 76.657 -36.293 27.382 1.00 0.00 H ATOM 1902 1HD PRO A 130 74.845 -38.343 26.235 1.00 0.00 H ATOM 1903 2HD PRO A 130 76.269 -37.509 25.492 1.00 0.00 H ATOM 1904 N SER A 131 76.649 -41.097 29.007 1.00 0.00 N ATOM 1905 CA SER A 131 76.817 -42.188 29.952 1.00 0.00 C ATOM 1906 C SER A 131 78.180 -42.828 29.852 1.00 0.00 C ATOM 1907 O SER A 131 78.627 -43.507 30.777 1.00 0.00 O ATOM 1908 CB SER A 131 75.753 -43.241 29.721 1.00 0.00 C ATOM 1909 OG SER A 131 75.972 -43.922 28.516 1.00 0.00 O ATOM 1910 H SER A 131 75.987 -41.161 28.245 1.00 0.00 H ATOM 1911 HA SER A 131 76.683 -41.797 30.960 1.00 0.00 H ATOM 1912 1HB SER A 131 75.759 -43.951 30.547 1.00 0.00 H ATOM 1913 2HB SER A 131 74.772 -42.769 29.702 1.00 0.00 H ATOM 1914 HG SER A 131 76.866 -44.268 28.566 1.00 0.00 H ATOM 1915 N ASN A 132 78.831 -42.649 28.713 1.00 0.00 N ATOM 1916 CA ASN A 132 80.159 -43.169 28.485 1.00 0.00 C ATOM 1917 C ASN A 132 80.770 -42.529 27.254 1.00 0.00 C ATOM 1918 O ASN A 132 80.443 -42.935 26.146 1.00 0.00 O ATOM 1919 CB ASN A 132 80.143 -44.671 28.349 1.00 0.00 C ATOM 1920 CG ASN A 132 81.520 -45.258 28.330 1.00 0.00 C ATOM 1921 OD1 ASN A 132 82.485 -44.597 27.927 1.00 0.00 O ATOM 1922 ND2 ASN A 132 81.637 -46.487 28.755 1.00 0.00 N ATOM 1923 H ASN A 132 78.381 -42.138 27.967 1.00 0.00 H ATOM 1924 HA ASN A 132 80.794 -42.901 29.330 1.00 0.00 H ATOM 1925 1HB ASN A 132 79.585 -45.105 29.180 1.00 0.00 H ATOM 1926 2HB ASN A 132 79.629 -44.945 27.433 1.00 0.00 H ATOM 1927 1HD2 ASN A 132 82.534 -46.929 28.765 1.00 0.00 H ATOM 1928 2HD2 ASN A 132 80.831 -46.986 29.072 1.00 0.00 H ATOM 1929 N LEU A 133 81.645 -41.548 27.425 1.00 0.00 N ATOM 1930 CA LEU A 133 82.102 -40.762 26.280 1.00 0.00 C ATOM 1931 C LEU A 133 83.333 -41.354 25.635 1.00 0.00 C ATOM 1932 O LEU A 133 83.931 -40.739 24.763 1.00 0.00 O ATOM 1933 CB LEU A 133 82.394 -39.320 26.723 1.00 0.00 C ATOM 1934 CG LEU A 133 81.180 -38.494 27.158 1.00 0.00 C ATOM 1935 CD1 LEU A 133 81.648 -37.169 27.680 1.00 0.00 C ATOM 1936 CD2 LEU A 133 80.250 -38.328 25.977 1.00 0.00 C ATOM 1937 H LEU A 133 81.985 -41.331 28.352 1.00 0.00 H ATOM 1938 HA LEU A 133 81.300 -40.739 25.541 1.00 0.00 H ATOM 1939 1HB LEU A 133 83.090 -39.348 27.560 1.00 0.00 H ATOM 1940 2HB LEU A 133 82.872 -38.792 25.896 1.00 0.00 H ATOM 1941 HG LEU A 133 80.653 -39.005 27.970 1.00 0.00 H ATOM 1942 1HD1 LEU A 133 80.795 -36.582 27.989 1.00 0.00 H ATOM 1943 2HD1 LEU A 133 82.306 -37.334 28.531 1.00 0.00 H ATOM 1944 3HD1 LEU A 133 82.188 -36.639 26.897 1.00 0.00 H ATOM 1945 1HD2 LEU A 133 79.381 -37.743 26.275 1.00 0.00 H ATOM 1946 2HD2 LEU A 133 80.774 -37.817 25.178 1.00 0.00 H ATOM 1947 3HD2 LEU A 133 79.924 -39.302 25.630 1.00 0.00 H ATOM 1948 N VAL A 134 83.723 -42.535 26.089 1.00 0.00 N ATOM 1949 CA VAL A 134 84.911 -43.194 25.587 1.00 0.00 C ATOM 1950 C VAL A 134 84.602 -44.499 24.863 1.00 0.00 C ATOM 1951 O VAL A 134 84.165 -45.465 25.488 1.00 0.00 O ATOM 1952 CB VAL A 134 85.863 -43.465 26.758 1.00 0.00 C ATOM 1953 CG1 VAL A 134 87.096 -44.206 26.264 1.00 0.00 C ATOM 1954 CG2 VAL A 134 86.221 -42.138 27.402 1.00 0.00 C ATOM 1955 H VAL A 134 83.184 -42.983 26.817 1.00 0.00 H ATOM 1956 HA VAL A 134 85.393 -42.525 24.874 1.00 0.00 H ATOM 1957 HB VAL A 134 85.373 -44.111 27.486 1.00 0.00 H ATOM 1958 1HG1 VAL A 134 87.767 -44.395 27.101 1.00 0.00 H ATOM 1959 2HG1 VAL A 134 86.802 -45.134 25.827 1.00 0.00 H ATOM 1960 3HG1 VAL A 134 87.605 -43.607 25.527 1.00 0.00 H ATOM 1961 1HG2 VAL A 134 86.897 -42.311 28.238 1.00 0.00 H ATOM 1962 2HG2 VAL A 134 86.701 -41.508 26.680 1.00 0.00 H ATOM 1963 3HG2 VAL A 134 85.313 -41.652 27.763 1.00 0.00 H ATOM 1964 N VAL A 135 84.975 -44.580 23.588 1.00 0.00 N ATOM 1965 CA VAL A 135 84.702 -45.773 22.795 1.00 0.00 C ATOM 1966 C VAL A 135 85.458 -47.007 23.247 1.00 0.00 C ATOM 1967 O VAL A 135 84.965 -48.124 23.104 1.00 0.00 O ATOM 1968 CB VAL A 135 85.037 -45.539 21.313 1.00 0.00 C ATOM 1969 CG1 VAL A 135 84.085 -44.563 20.700 1.00 0.00 C ATOM 1970 CG2 VAL A 135 86.481 -45.043 21.179 1.00 0.00 C ATOM 1971 H VAL A 135 85.344 -43.757 23.132 1.00 0.00 H ATOM 1972 HA VAL A 135 83.636 -45.989 22.874 1.00 0.00 H ATOM 1973 HB VAL A 135 84.924 -46.457 20.784 1.00 0.00 H ATOM 1974 1HG1 VAL A 135 84.339 -44.412 19.655 1.00 0.00 H ATOM 1975 2HG1 VAL A 135 83.094 -44.952 20.776 1.00 0.00 H ATOM 1976 3HG1 VAL A 135 84.149 -43.613 21.226 1.00 0.00 H ATOM 1977 1HG2 VAL A 135 86.714 -44.880 20.126 1.00 0.00 H ATOM 1978 2HG2 VAL A 135 86.597 -44.105 21.727 1.00 0.00 H ATOM 1979 3HG2 VAL A 135 87.160 -45.775 21.581 1.00 0.00 H ATOM 1980 N ALA A 136 86.651 -46.825 23.785 1.00 0.00 N ATOM 1981 CA ALA A 136 87.414 -47.961 24.257 1.00 0.00 C ATOM 1982 C ALA A 136 86.731 -48.619 25.428 1.00 0.00 C ATOM 1983 O ALA A 136 86.666 -49.840 25.516 1.00 0.00 O ATOM 1984 CB ALA A 136 88.816 -47.538 24.604 1.00 0.00 C ATOM 1985 H ALA A 136 87.023 -45.890 23.880 1.00 0.00 H ATOM 1986 HA ALA A 136 87.449 -48.691 23.448 1.00 0.00 H ATOM 1987 1HB ALA A 136 89.397 -48.410 24.900 1.00 0.00 H ATOM 1988 2HB ALA A 136 89.280 -47.072 23.734 1.00 0.00 H ATOM 1989 3HB ALA A 136 88.778 -46.834 25.417 1.00 0.00 H ATOM 1990 N ALA A 137 86.234 -47.793 26.339 1.00 0.00 N ATOM 1991 CA ALA A 137 85.642 -48.274 27.567 1.00 0.00 C ATOM 1992 C ALA A 137 84.278 -48.869 27.277 1.00 0.00 C ATOM 1993 O ALA A 137 83.853 -49.829 27.921 1.00 0.00 O ATOM 1994 CB ALA A 137 85.536 -47.137 28.567 1.00 0.00 C ATOM 1995 H ALA A 137 86.280 -46.798 26.178 1.00 0.00 H ATOM 1996 HA ALA A 137 86.271 -49.051 27.993 1.00 0.00 H ATOM 1997 1HB ALA A 137 85.062 -47.498 29.479 1.00 0.00 H ATOM 1998 2HB ALA A 137 86.536 -46.765 28.800 1.00 0.00 H ATOM 1999 3HB ALA A 137 84.938 -46.332 28.141 1.00 0.00 H ATOM 2000 N PHE A 138 83.565 -48.264 26.333 1.00 0.00 N ATOM 2001 CA PHE A 138 82.248 -48.735 25.960 1.00 0.00 C ATOM 2002 C PHE A 138 82.335 -50.048 25.189 1.00 0.00 C ATOM 2003 O PHE A 138 81.564 -50.976 25.436 1.00 0.00 O ATOM 2004 CB PHE A 138 81.521 -47.685 25.110 1.00 0.00 C ATOM 2005 CG PHE A 138 80.107 -48.056 24.769 1.00 0.00 C ATOM 2006 CD1 PHE A 138 79.128 -48.068 25.750 1.00 0.00 C ATOM 2007 CD2 PHE A 138 79.751 -48.394 23.478 1.00 0.00 C ATOM 2008 CE1 PHE A 138 77.830 -48.406 25.449 1.00 0.00 C ATOM 2009 CE2 PHE A 138 78.439 -48.735 23.179 1.00 0.00 C ATOM 2010 CZ PHE A 138 77.486 -48.739 24.168 1.00 0.00 C ATOM 2011 H PHE A 138 83.957 -47.460 25.859 1.00 0.00 H ATOM 2012 HA PHE A 138 81.680 -48.937 26.869 1.00 0.00 H ATOM 2013 1HB PHE A 138 81.505 -46.740 25.643 1.00 0.00 H ATOM 2014 2HB PHE A 138 82.063 -47.530 24.188 1.00 0.00 H ATOM 2015 HD1 PHE A 138 79.396 -47.803 26.770 1.00 0.00 H ATOM 2016 HD2 PHE A 138 80.509 -48.391 22.692 1.00 0.00 H ATOM 2017 HE1 PHE A 138 77.073 -48.410 26.232 1.00 0.00 H ATOM 2018 HE2 PHE A 138 78.162 -48.999 22.163 1.00 0.00 H ATOM 2019 HZ PHE A 138 76.458 -49.007 23.931 1.00 0.00 H ATOM 2020 N ARG A 139 83.274 -50.112 24.243 1.00 0.00 N ATOM 2021 CA ARG A 139 83.335 -51.226 23.306 1.00 0.00 C ATOM 2022 C ARG A 139 83.975 -52.475 23.939 1.00 0.00 C ATOM 2023 O ARG A 139 83.527 -53.599 23.712 1.00 0.00 O ATOM 2024 CB ARG A 139 84.123 -50.823 22.067 1.00 0.00 C ATOM 2025 CG ARG A 139 84.113 -51.837 20.953 1.00 0.00 C ATOM 2026 CD ARG A 139 84.744 -51.297 19.711 1.00 0.00 C ATOM 2027 NE ARG A 139 84.526 -52.170 18.571 1.00 0.00 N ATOM 2028 CZ ARG A 139 84.854 -51.865 17.298 1.00 0.00 C ATOM 2029 NH1 ARG A 139 85.414 -50.709 17.024 1.00 0.00 N ATOM 2030 NH2 ARG A 139 84.614 -52.730 16.328 1.00 0.00 N ATOM 2031 H ARG A 139 83.950 -49.365 24.161 1.00 0.00 H ATOM 2032 HA ARG A 139 82.317 -51.477 23.004 1.00 0.00 H ATOM 2033 1HB ARG A 139 83.723 -49.892 21.668 1.00 0.00 H ATOM 2034 2HB ARG A 139 85.164 -50.643 22.341 1.00 0.00 H ATOM 2035 1HG ARG A 139 84.670 -52.723 21.264 1.00 0.00 H ATOM 2036 2HG ARG A 139 83.086 -52.114 20.724 1.00 0.00 H ATOM 2037 1HD ARG A 139 84.320 -50.327 19.481 1.00 0.00 H ATOM 2038 2HD ARG A 139 85.818 -51.197 19.863 1.00 0.00 H ATOM 2039 HE ARG A 139 84.096 -53.069 18.742 1.00 0.00 H ATOM 2040 1HH1 ARG A 139 85.598 -50.049 17.765 1.00 0.00 H ATOM 2041 2HH1 ARG A 139 85.660 -50.482 16.072 1.00 0.00 H ATOM 2042 1HH2 ARG A 139 84.183 -53.620 16.540 1.00 0.00 H ATOM 2043 2HH2 ARG A 139 84.860 -52.503 15.376 1.00 0.00 H ATOM 2044 N THR A 140 85.040 -52.258 24.719 1.00 0.00 N ATOM 2045 CA THR A 140 85.853 -53.343 25.279 1.00 0.00 C ATOM 2046 C THR A 140 85.807 -53.350 26.801 1.00 0.00 C ATOM 2047 O THR A 140 85.969 -52.305 27.431 1.00 0.00 O ATOM 2048 CB THR A 140 87.324 -53.244 24.816 1.00 0.00 C ATOM 2049 OG1 THR A 140 87.382 -53.320 23.385 1.00 0.00 O ATOM 2050 CG2 THR A 140 88.148 -54.376 25.418 1.00 0.00 C ATOM 2051 H THR A 140 85.318 -51.307 24.926 1.00 0.00 H ATOM 2052 HA THR A 140 85.457 -54.293 24.920 1.00 0.00 H ATOM 2053 HB THR A 140 87.737 -52.292 25.132 1.00 0.00 H ATOM 2054 HG1 THR A 140 87.059 -52.496 23.009 1.00 0.00 H ATOM 2055 1HG2 THR A 140 89.180 -54.292 25.084 1.00 0.00 H ATOM 2056 2HG2 THR A 140 88.114 -54.315 26.499 1.00 0.00 H ATOM 2057 3HG2 THR A 140 87.739 -55.333 25.096 1.00 0.00 H ATOM 2058 N TYR A 141 85.583 -54.518 27.397 1.00 0.00 N ATOM 2059 CA TYR A 141 85.528 -54.578 28.851 1.00 0.00 C ATOM 2060 C TYR A 141 86.947 -54.651 29.418 1.00 0.00 C ATOM 2061 O TYR A 141 87.411 -55.710 29.842 1.00 0.00 O ATOM 2062 CB TYR A 141 84.702 -55.781 29.294 1.00 0.00 C ATOM 2063 CG TYR A 141 83.251 -55.668 28.909 1.00 0.00 C ATOM 2064 CD1 TYR A 141 82.821 -56.171 27.690 1.00 0.00 C ATOM 2065 CD2 TYR A 141 82.347 -55.064 29.769 1.00 0.00 C ATOM 2066 CE1 TYR A 141 81.492 -56.070 27.332 1.00 0.00 C ATOM 2067 CE2 TYR A 141 81.017 -54.964 29.412 1.00 0.00 C ATOM 2068 CZ TYR A 141 80.588 -55.463 28.198 1.00 0.00 C ATOM 2069 OH TYR A 141 79.263 -55.363 27.842 1.00 0.00 O ATOM 2070 H TYR A 141 85.444 -55.358 26.855 1.00 0.00 H ATOM 2071 HA TYR A 141 85.061 -53.667 29.229 1.00 0.00 H ATOM 2072 1HB TYR A 141 85.110 -56.689 28.848 1.00 0.00 H ATOM 2073 2HB TYR A 141 84.766 -55.892 30.375 1.00 0.00 H ATOM 2074 HD1 TYR A 141 83.534 -56.645 27.014 1.00 0.00 H ATOM 2075 HD2 TYR A 141 82.686 -54.670 30.727 1.00 0.00 H ATOM 2076 HE1 TYR A 141 81.155 -56.465 26.373 1.00 0.00 H ATOM 2077 HE2 TYR A 141 80.306 -54.488 30.088 1.00 0.00 H ATOM 2078 HH TYR A 141 79.135 -55.755 26.975 1.00 0.00 H ATOM 2079 N ALA A 142 87.620 -53.505 29.389 1.00 0.00 N ATOM 2080 CA ALA A 142 89.026 -53.358 29.774 1.00 0.00 C ATOM 2081 C ALA A 142 89.280 -51.935 30.237 1.00 0.00 C ATOM 2082 O ALA A 142 88.505 -51.032 29.929 1.00 0.00 O ATOM 2083 CB ALA A 142 89.954 -53.729 28.622 1.00 0.00 C ATOM 2084 H ALA A 142 87.123 -52.684 29.070 1.00 0.00 H ATOM 2085 HA ALA A 142 89.229 -54.030 30.607 1.00 0.00 H ATOM 2086 1HB ALA A 142 90.990 -53.618 28.943 1.00 0.00 H ATOM 2087 2HB ALA A 142 89.785 -54.756 28.318 1.00 0.00 H ATOM 2088 3HB ALA A 142 89.759 -53.071 27.779 1.00 0.00 H ATOM 2089 N THR A 143 90.393 -51.714 30.934 1.00 0.00 N ATOM 2090 CA THR A 143 90.745 -50.362 31.324 1.00 0.00 C ATOM 2091 C THR A 143 91.298 -49.601 30.127 1.00 0.00 C ATOM 2092 O THR A 143 92.279 -50.137 29.609 1.00 0.00 O ATOM 2093 CB THR A 143 91.787 -50.372 32.461 1.00 0.00 C ATOM 2094 OG1 THR A 143 92.986 -51.016 32.006 1.00 0.00 O ATOM 2095 CG2 THR A 143 91.241 -51.109 33.663 1.00 0.00 C ATOM 2096 H THR A 143 91.003 -52.485 31.165 1.00 0.00 H ATOM 2097 HA THR A 143 89.856 -49.855 31.697 1.00 0.00 H ATOM 2098 HB THR A 143 92.027 -49.346 32.744 1.00 0.00 H ATOM 2099 HG1 THR A 143 93.312 -50.568 31.222 1.00 0.00 H ATOM 2100 1HG2 THR A 143 91.987 -51.109 34.458 1.00 0.00 H ATOM 2101 2HG2 THR A 143 90.336 -50.613 34.012 1.00 0.00 H ATOM 2102 3HG2 THR A 143 91.009 -52.137 33.384 1.00 0.00 H ATOM 2103 N ASP A 144 91.395 -48.309 30.393 1.00 0.00 N ATOM 2104 CA ASP A 144 91.842 -47.486 29.278 1.00 0.00 C ATOM 2105 C ASP A 144 92.659 -46.297 29.738 1.00 0.00 C ATOM 2106 O ASP A 144 92.170 -45.171 29.738 1.00 0.00 O ATOM 2107 CB ASP A 144 90.659 -46.983 28.452 1.00 0.00 C ATOM 2108 CG ASP A 144 91.099 -46.352 27.135 1.00 0.00 C ATOM 2109 OD1 ASP A 144 92.162 -46.678 26.670 1.00 0.00 O ATOM 2110 OD2 ASP A 144 90.367 -45.551 26.607 1.00 0.00 O ATOM 2111 H ASP A 144 92.003 -48.122 31.178 1.00 0.00 H ATOM 2112 HA ASP A 144 92.481 -48.093 28.637 1.00 0.00 H ATOM 2113 1HB ASP A 144 89.982 -47.812 28.239 1.00 0.00 H ATOM 2114 2HB ASP A 144 90.099 -46.246 29.029 1.00 0.00 H ATOM 2115 N TYR A 145 93.890 -46.526 30.169 1.00 0.00 N ATOM 2116 CA TYR A 145 94.711 -45.421 30.629 1.00 0.00 C ATOM 2117 C TYR A 145 95.598 -44.921 29.497 1.00 0.00 C ATOM 2118 O TYR A 145 95.813 -43.720 29.342 1.00 0.00 O ATOM 2119 CB TYR A 145 95.549 -45.849 31.825 1.00 0.00 C ATOM 2120 CG TYR A 145 94.718 -46.216 33.019 1.00 0.00 C ATOM 2121 CD1 TYR A 145 94.472 -47.553 33.304 1.00 0.00 C ATOM 2122 CD2 TYR A 145 94.198 -45.221 33.835 1.00 0.00 C ATOM 2123 CE1 TYR A 145 93.708 -47.894 34.401 1.00 0.00 C ATOM 2124 CE2 TYR A 145 93.433 -45.564 34.935 1.00 0.00 C ATOM 2125 CZ TYR A 145 93.189 -46.895 35.218 1.00 0.00 C ATOM 2126 OH TYR A 145 92.428 -47.239 36.311 1.00 0.00 O ATOM 2127 H TYR A 145 94.244 -47.472 30.189 1.00 0.00 H ATOM 2128 HA TYR A 145 94.061 -44.596 30.908 1.00 0.00 H ATOM 2129 1HB TYR A 145 96.164 -46.707 31.549 1.00 0.00 H ATOM 2130 2HB TYR A 145 96.223 -45.041 32.104 1.00 0.00 H ATOM 2131 HD1 TYR A 145 94.882 -48.333 32.661 1.00 0.00 H ATOM 2132 HD2 TYR A 145 94.391 -44.174 33.609 1.00 0.00 H ATOM 2133 HE1 TYR A 145 93.515 -48.944 34.625 1.00 0.00 H ATOM 2134 HE2 TYR A 145 93.023 -44.784 35.577 1.00 0.00 H ATOM 2135 HH TYR A 145 92.226 -46.449 36.821 1.00 0.00 H ATOM 2136 N LYS A 146 96.126 -45.852 28.714 1.00 0.00 N ATOM 2137 CA LYS A 146 97.028 -45.508 27.625 1.00 0.00 C ATOM 2138 C LYS A 146 96.292 -45.438 26.301 1.00 0.00 C ATOM 2139 O LYS A 146 95.588 -46.375 25.926 1.00 0.00 O ATOM 2140 CB LYS A 146 98.165 -46.519 27.534 1.00 0.00 C ATOM 2141 CG LYS A 146 99.094 -46.520 28.735 1.00 0.00 C ATOM 2142 CD LYS A 146 100.215 -47.532 28.569 1.00 0.00 C ATOM 2143 CE LYS A 146 101.140 -47.538 29.779 1.00 0.00 C ATOM 2144 NZ LYS A 146 102.232 -48.537 29.636 1.00 0.00 N ATOM 2145 H LYS A 146 95.894 -46.820 28.881 1.00 0.00 H ATOM 2146 HA LYS A 146 97.467 -44.533 27.835 1.00 0.00 H ATOM 2147 1HB LYS A 146 97.753 -47.523 27.427 1.00 0.00 H ATOM 2148 2HB LYS A 146 98.763 -46.316 26.645 1.00 0.00 H ATOM 2149 1HG LYS A 146 99.528 -45.528 28.860 1.00 0.00 H ATOM 2150 2HG LYS A 146 98.525 -46.765 29.634 1.00 0.00 H ATOM 2151 1HD LYS A 146 99.790 -48.529 28.441 1.00 0.00 H ATOM 2152 2HD LYS A 146 100.797 -47.288 27.679 1.00 0.00 H ATOM 2153 1HE LYS A 146 101.577 -46.549 29.901 1.00 0.00 H ATOM 2154 2HE LYS A 146 100.560 -47.773 30.672 1.00 0.00 H ATOM 2155 1HZ LYS A 146 102.823 -48.512 30.455 1.00 0.00 H ATOM 2156 2HZ LYS A 146 101.834 -49.460 29.537 1.00 0.00 H ATOM 2157 3HZ LYS A 146 102.784 -48.319 28.819 1.00 0.00 H ATOM 2158 N VAL A 147 96.462 -44.334 25.589 1.00 0.00 N ATOM 2159 CA VAL A 147 95.799 -44.173 24.307 1.00 0.00 C ATOM 2160 C VAL A 147 96.673 -44.731 23.216 1.00 0.00 C ATOM 2161 O VAL A 147 97.712 -44.167 22.873 1.00 0.00 O ATOM 2162 CB VAL A 147 95.496 -42.698 24.029 1.00 0.00 C ATOM 2163 CG1 VAL A 147 94.826 -42.544 22.673 1.00 0.00 C ATOM 2164 CG2 VAL A 147 94.644 -42.180 25.119 1.00 0.00 C ATOM 2165 H VAL A 147 97.049 -43.593 25.943 1.00 0.00 H ATOM 2166 HA VAL A 147 94.854 -44.715 24.332 1.00 0.00 H ATOM 2167 HB VAL A 147 96.429 -42.134 23.988 1.00 0.00 H ATOM 2168 1HG1 VAL A 147 94.618 -41.492 22.490 1.00 0.00 H ATOM 2169 2HG1 VAL A 147 95.490 -42.923 21.897 1.00 0.00 H ATOM 2170 3HG1 VAL A 147 93.893 -43.105 22.662 1.00 0.00 H ATOM 2171 1HG2 VAL A 147 94.426 -41.150 24.936 1.00 0.00 H ATOM 2172 2HG2 VAL A 147 93.723 -42.752 25.149 1.00 0.00 H ATOM 2173 3HG2 VAL A 147 95.166 -42.278 26.072 1.00 0.00 H ATOM 2174 N VAL A 148 96.240 -45.862 22.683 1.00 0.00 N ATOM 2175 CA VAL A 148 97.015 -46.641 21.742 1.00 0.00 C ATOM 2176 C VAL A 148 96.183 -47.017 20.534 1.00 0.00 C ATOM 2177 O VAL A 148 94.956 -46.919 20.556 1.00 0.00 O ATOM 2178 CB VAL A 148 97.557 -47.926 22.414 1.00 0.00 C ATOM 2179 CG1 VAL A 148 98.473 -47.579 23.592 1.00 0.00 C ATOM 2180 CG2 VAL A 148 96.385 -48.778 22.864 1.00 0.00 C ATOM 2181 H VAL A 148 95.327 -46.202 22.952 1.00 0.00 H ATOM 2182 HA VAL A 148 97.845 -46.030 21.384 1.00 0.00 H ATOM 2183 HB VAL A 148 98.163 -48.482 21.698 1.00 0.00 H ATOM 2184 1HG1 VAL A 148 98.841 -48.497 24.049 1.00 0.00 H ATOM 2185 2HG1 VAL A 148 99.315 -46.988 23.237 1.00 0.00 H ATOM 2186 3HG1 VAL A 148 97.921 -47.010 24.331 1.00 0.00 H ATOM 2187 1HG2 VAL A 148 96.757 -49.685 23.338 1.00 0.00 H ATOM 2188 2HG2 VAL A 148 95.780 -48.216 23.578 1.00 0.00 H ATOM 2189 3HG2 VAL A 148 95.775 -49.044 22.001 1.00 0.00 H ATOM 2190 N THR A 149 96.858 -47.470 19.491 1.00 0.00 N ATOM 2191 CA THR A 149 96.194 -48.030 18.328 1.00 0.00 C ATOM 2192 C THR A 149 95.343 -49.221 18.752 1.00 0.00 C ATOM 2193 O THR A 149 95.802 -50.084 19.500 1.00 0.00 O ATOM 2194 CB THR A 149 97.242 -48.445 17.281 1.00 0.00 C ATOM 2195 OG1 THR A 149 98.024 -47.303 16.917 1.00 0.00 O ATOM 2196 CG2 THR A 149 96.593 -49.013 16.035 1.00 0.00 C ATOM 2197 H THR A 149 97.867 -47.425 19.505 1.00 0.00 H ATOM 2198 HA THR A 149 95.534 -47.276 17.898 1.00 0.00 H ATOM 2199 HB THR A 149 97.895 -49.201 17.709 1.00 0.00 H ATOM 2200 HG1 THR A 149 97.466 -46.664 16.466 1.00 0.00 H ATOM 2201 1HG2 THR A 149 97.360 -49.288 15.336 1.00 0.00 H ATOM 2202 2HG2 THR A 149 96.009 -49.879 16.289 1.00 0.00 H ATOM 2203 3HG2 THR A 149 95.945 -48.270 15.587 1.00 0.00 H ATOM 2204 N GLN A 150 94.115 -49.266 18.259 1.00 0.00 N ATOM 2205 CA GLN A 150 93.191 -50.344 18.594 1.00 0.00 C ATOM 2206 C GLN A 150 93.556 -51.639 17.880 1.00 0.00 C ATOM 2207 O GLN A 150 94.332 -51.637 16.919 1.00 0.00 O ATOM 2208 CB GLN A 150 91.761 -49.941 18.238 1.00 0.00 C ATOM 2209 CG GLN A 150 91.245 -48.728 19.006 1.00 0.00 C ATOM 2210 CD GLN A 150 91.152 -48.978 20.500 1.00 0.00 C ATOM 2211 OE1 GLN A 150 90.380 -49.828 20.955 1.00 0.00 O ATOM 2212 NE2 GLN A 150 91.936 -48.239 21.273 1.00 0.00 N ATOM 2213 H GLN A 150 93.810 -48.541 17.625 1.00 0.00 H ATOM 2214 HA GLN A 150 93.217 -50.498 19.672 1.00 0.00 H ATOM 2215 1HB GLN A 150 91.702 -49.717 17.181 1.00 0.00 H ATOM 2216 2HB GLN A 150 91.088 -50.775 18.435 1.00 0.00 H ATOM 2217 1HG GLN A 150 91.926 -47.892 18.842 1.00 0.00 H ATOM 2218 2HG GLN A 150 90.249 -48.477 18.641 1.00 0.00 H ATOM 2219 1HE2 GLN A 150 91.919 -48.358 22.267 1.00 0.00 H ATOM 2220 2HE2 GLN A 150 92.547 -47.561 20.864 1.00 0.00 H ATOM 2221 N ASN A 151 93.154 -52.758 18.490 1.00 0.00 N ATOM 2222 CA ASN A 151 93.535 -54.078 18.007 1.00 0.00 C ATOM 2223 C ASN A 151 92.402 -55.106 18.041 1.00 0.00 C ATOM 2224 O ASN A 151 92.369 -55.960 18.927 1.00 0.00 O ATOM 2225 CB ASN A 151 94.720 -54.586 18.805 1.00 0.00 C ATOM 2226 CG ASN A 151 95.996 -53.854 18.499 1.00 0.00 C ATOM 2227 OD1 ASN A 151 96.649 -54.116 17.485 1.00 0.00 O ATOM 2228 ND2 ASN A 151 96.362 -52.938 19.358 1.00 0.00 N ATOM 2229 H ASN A 151 92.492 -52.690 19.250 1.00 0.00 H ATOM 2230 HA ASN A 151 93.808 -53.990 16.953 1.00 0.00 H ATOM 2231 1HB ASN A 151 94.509 -54.487 19.870 1.00 0.00 H ATOM 2232 2HB ASN A 151 94.868 -55.618 18.605 1.00 0.00 H ATOM 2233 1HD2 ASN A 151 97.203 -52.419 19.206 1.00 0.00 H ATOM 2234 2HD2 ASN A 151 95.803 -52.759 20.167 1.00 0.00 H ATOM 2235 N SER A 152 91.457 -54.998 17.111 1.00 0.00 N ATOM 2236 CA SER A 152 90.496 -56.078 16.870 1.00 0.00 C ATOM 2237 C SER A 152 91.308 -57.280 16.397 1.00 0.00 C ATOM 2238 O SER A 152 92.166 -57.107 15.551 1.00 0.00 O ATOM 2239 CB SER A 152 89.487 -55.668 15.818 1.00 0.00 C ATOM 2240 OG SER A 152 88.626 -56.729 15.505 1.00 0.00 O ATOM 2241 H SER A 152 91.399 -54.155 16.559 1.00 0.00 H ATOM 2242 HA SER A 152 89.949 -56.294 17.788 1.00 0.00 H ATOM 2243 1HB SER A 152 88.908 -54.823 16.181 1.00 0.00 H ATOM 2244 2HB SER A 152 90.013 -55.344 14.920 1.00 0.00 H ATOM 2245 HG SER A 152 89.188 -57.445 15.200 1.00 0.00 H ATOM 2246 N SER A 153 91.159 -58.453 17.003 1.00 0.00 N ATOM 2247 CA SER A 153 92.082 -59.527 16.601 1.00 0.00 C ATOM 2248 C SER A 153 91.503 -60.559 15.642 1.00 0.00 C ATOM 2249 O SER A 153 90.330 -60.925 15.723 1.00 0.00 O ATOM 2250 CB SER A 153 92.588 -60.245 17.835 1.00 0.00 C ATOM 2251 OG SER A 153 93.386 -61.342 17.485 1.00 0.00 O ATOM 2252 H SER A 153 90.399 -58.627 17.644 1.00 0.00 H ATOM 2253 HA SER A 153 92.932 -59.073 16.093 1.00 0.00 H ATOM 2254 1HB SER A 153 93.164 -59.551 18.446 1.00 0.00 H ATOM 2255 2HB SER A 153 91.741 -60.583 18.430 1.00 0.00 H ATOM 2256 HG SER A 153 92.845 -61.892 16.913 1.00 0.00 H ATOM 2257 N SER A 154 92.361 -60.983 14.703 1.00 0.00 N ATOM 2258 CA SER A 154 92.058 -61.994 13.693 1.00 0.00 C ATOM 2259 C SER A 154 93.353 -62.626 13.165 1.00 0.00 C ATOM 2260 O SER A 154 94.400 -61.980 13.156 1.00 0.00 O ATOM 2261 CB SER A 154 91.281 -61.372 12.545 1.00 0.00 C ATOM 2262 OG SER A 154 91.005 -62.319 11.551 1.00 0.00 O ATOM 2263 H SER A 154 93.309 -60.638 14.747 1.00 0.00 H ATOM 2264 HA SER A 154 91.393 -62.739 14.131 1.00 0.00 H ATOM 2265 1HB SER A 154 90.351 -60.954 12.916 1.00 0.00 H ATOM 2266 2HB SER A 154 91.859 -60.552 12.119 1.00 0.00 H ATOM 2267 HG SER A 154 91.858 -62.628 11.236 1.00 0.00 H ATOM 2268 N GLY A 155 93.345 -63.947 12.953 1.00 0.00 N ATOM 2269 CA GLY A 155 94.515 -64.630 12.378 1.00 0.00 C ATOM 2270 C GLY A 155 95.674 -64.791 13.377 1.00 0.00 C ATOM 2271 O GLY A 155 96.795 -65.109 12.980 1.00 0.00 O ATOM 2272 H GLY A 155 92.474 -64.454 13.035 1.00 0.00 H ATOM 2273 1HA GLY A 155 94.216 -65.617 12.024 1.00 0.00 H ATOM 2274 2HA GLY A 155 94.869 -64.069 11.515 1.00 0.00 H ATOM 2275 N ASN A 156 95.378 -64.563 14.662 1.00 0.00 N ATOM 2276 CA ASN A 156 96.342 -64.563 15.777 1.00 0.00 C ATOM 2277 C ASN A 156 97.332 -63.397 15.692 1.00 0.00 C ATOM 2278 O ASN A 156 98.373 -63.409 16.350 1.00 0.00 O ATOM 2279 CB ASN A 156 97.109 -65.879 15.850 1.00 0.00 C ATOM 2280 CG ASN A 156 96.204 -67.065 16.050 1.00 0.00 C ATOM 2281 OD1 ASN A 156 95.274 -67.022 16.864 1.00 0.00 O ATOM 2282 ND2 ASN A 156 96.457 -68.123 15.322 1.00 0.00 N ATOM 2283 H ASN A 156 94.418 -64.352 14.891 1.00 0.00 H ATOM 2284 HA ASN A 156 95.786 -64.452 16.709 1.00 0.00 H ATOM 2285 1HB ASN A 156 97.674 -66.031 14.944 1.00 0.00 H ATOM 2286 2HB ASN A 156 97.823 -65.839 16.671 1.00 0.00 H ATOM 2287 1HD2 ASN A 156 95.888 -68.940 15.413 1.00 0.00 H ATOM 2288 2HD2 ASN A 156 97.220 -68.114 14.675 1.00 0.00 H ATOM 2289 N VAL A 157 97.017 -62.411 14.858 1.00 0.00 N ATOM 2290 CA VAL A 157 97.817 -61.198 14.710 1.00 0.00 C ATOM 2291 C VAL A 157 96.890 -60.011 14.810 1.00 0.00 C ATOM 2292 O VAL A 157 95.695 -60.216 14.989 1.00 0.00 O ATOM 2293 CB VAL A 157 98.489 -61.170 13.322 1.00 0.00 C ATOM 2294 CG1 VAL A 157 99.417 -62.368 13.152 1.00 0.00 C ATOM 2295 CG2 VAL A 157 97.402 -61.153 12.258 1.00 0.00 C ATOM 2296 H VAL A 157 96.137 -62.463 14.360 1.00 0.00 H ATOM 2297 HA VAL A 157 98.600 -61.180 15.469 1.00 0.00 H ATOM 2298 HB VAL A 157 99.109 -60.278 13.232 1.00 0.00 H ATOM 2299 1HG1 VAL A 157 99.881 -62.331 12.167 1.00 0.00 H ATOM 2300 2HG1 VAL A 157 100.190 -62.341 13.919 1.00 0.00 H ATOM 2301 3HG1 VAL A 157 98.850 -63.289 13.244 1.00 0.00 H ATOM 2302 1HG2 VAL A 157 97.859 -61.132 11.270 1.00 0.00 H ATOM 2303 2HG2 VAL A 157 96.786 -62.044 12.354 1.00 0.00 H ATOM 2304 3HG2 VAL A 157 96.780 -60.267 12.388 1.00 0.00 H ATOM 2305 N THR A 158 97.445 -58.805 14.980 1.00 0.00 N ATOM 2306 CA THR A 158 96.635 -57.588 14.974 1.00 0.00 C ATOM 2307 C THR A 158 97.352 -56.252 14.848 1.00 0.00 C ATOM 2308 O THR A 158 98.455 -56.060 15.361 1.00 0.00 O ATOM 2309 CB THR A 158 95.756 -57.478 16.225 1.00 0.00 C ATOM 2310 OG1 THR A 158 95.109 -56.195 16.247 1.00 0.00 O ATOM 2311 CG2 THR A 158 96.612 -57.643 17.453 1.00 0.00 C ATOM 2312 H THR A 158 98.450 -58.718 14.940 1.00 0.00 H ATOM 2313 HA THR A 158 96.002 -57.633 14.087 1.00 0.00 H ATOM 2314 HB THR A 158 95.004 -58.219 16.229 1.00 0.00 H ATOM 2315 HG1 THR A 158 95.760 -55.512 16.415 1.00 0.00 H ATOM 2316 1HG2 THR A 158 95.996 -57.566 18.343 1.00 0.00 H ATOM 2317 2HG2 THR A 158 97.093 -58.619 17.431 1.00 0.00 H ATOM 2318 3HG2 THR A 158 97.368 -56.864 17.467 1.00 0.00 H ATOM 2319 N HIS A 159 96.674 -55.345 14.153 1.00 0.00 N ATOM 2320 CA HIS A 159 96.956 -53.915 14.114 1.00 0.00 C ATOM 2321 C HIS A 159 95.870 -53.205 13.331 1.00 0.00 C ATOM 2322 O HIS A 159 95.626 -53.559 12.177 1.00 0.00 O ATOM 2323 CB HIS A 159 98.336 -53.653 13.482 1.00 0.00 C ATOM 2324 CG HIS A 159 98.761 -52.210 13.485 1.00 0.00 C ATOM 2325 ND1 HIS A 159 98.300 -51.299 12.553 1.00 0.00 N ATOM 2326 CD2 HIS A 159 99.597 -51.526 14.296 1.00 0.00 C ATOM 2327 CE1 HIS A 159 98.835 -50.116 12.796 1.00 0.00 C ATOM 2328 NE2 HIS A 159 99.628 -50.227 13.849 1.00 0.00 N ATOM 2329 H HIS A 159 95.864 -55.664 13.641 1.00 0.00 H ATOM 2330 HA HIS A 159 97.004 -53.524 15.128 1.00 0.00 H ATOM 2331 1HB HIS A 159 99.094 -54.221 14.009 1.00 0.00 H ATOM 2332 2HB HIS A 159 98.332 -53.998 12.448 1.00 0.00 H ATOM 2333 HD1 HIS A 159 97.605 -51.468 11.853 1.00 0.00 H ATOM 2334 HD2 HIS A 159 100.191 -51.819 15.163 1.00 0.00 H ATOM 2335 HE1 HIS A 159 98.594 -49.260 12.168 1.00 0.00 H ATOM 2336 N GLU A 160 95.248 -52.166 13.897 1.00 0.00 N ATOM 2337 CA GLU A 160 94.286 -51.430 13.090 1.00 0.00 C ATOM 2338 C GLU A 160 94.948 -50.186 12.529 1.00 0.00 C ATOM 2339 O GLU A 160 95.742 -49.535 13.203 1.00 0.00 O ATOM 2340 CB GLU A 160 93.039 -51.030 13.888 1.00 0.00 C ATOM 2341 CG GLU A 160 92.252 -52.214 14.445 1.00 0.00 C ATOM 2342 CD GLU A 160 91.018 -51.800 15.205 1.00 0.00 C ATOM 2343 OE1 GLU A 160 90.650 -50.653 15.127 1.00 0.00 O ATOM 2344 OE2 GLU A 160 90.445 -52.633 15.862 1.00 0.00 O ATOM 2345 H GLU A 160 95.328 -51.967 14.891 1.00 0.00 H ATOM 2346 HA GLU A 160 94.001 -52.042 12.235 1.00 0.00 H ATOM 2347 1HB GLU A 160 93.332 -50.393 14.725 1.00 0.00 H ATOM 2348 2HB GLU A 160 92.370 -50.449 13.251 1.00 0.00 H ATOM 2349 1HG GLU A 160 91.955 -52.860 13.621 1.00 0.00 H ATOM 2350 2HG GLU A 160 92.902 -52.790 15.107 1.00 0.00 H ATOM 2351 N LYS A 161 94.593 -49.828 11.308 1.00 0.00 N ATOM 2352 CA LYS A 161 95.136 -48.634 10.684 1.00 0.00 C ATOM 2353 C LYS A 161 94.090 -47.540 10.587 1.00 0.00 C ATOM 2354 O LYS A 161 94.278 -46.542 9.892 1.00 0.00 O ATOM 2355 CB LYS A 161 95.678 -48.956 9.297 1.00 0.00 C ATOM 2356 CG LYS A 161 96.855 -49.916 9.311 1.00 0.00 C ATOM 2357 CD LYS A 161 97.386 -50.158 7.910 1.00 0.00 C ATOM 2358 CE LYS A 161 98.570 -51.112 7.925 1.00 0.00 C ATOM 2359 NZ LYS A 161 99.083 -51.381 6.555 1.00 0.00 N ATOM 2360 H LYS A 161 93.913 -50.385 10.810 1.00 0.00 H ATOM 2361 HA LYS A 161 95.964 -48.274 11.291 1.00 0.00 H ATOM 2362 1HB LYS A 161 94.885 -49.395 8.690 1.00 0.00 H ATOM 2363 2HB LYS A 161 95.992 -48.035 8.806 1.00 0.00 H ATOM 2364 1HG LYS A 161 97.656 -49.500 9.927 1.00 0.00 H ATOM 2365 2HG LYS A 161 96.544 -50.868 9.742 1.00 0.00 H ATOM 2366 1HD LYS A 161 96.595 -50.582 7.289 1.00 0.00 H ATOM 2367 2HD LYS A 161 97.699 -49.211 7.471 1.00 0.00 H ATOM 2368 1HE LYS A 161 99.369 -50.678 8.525 1.00 0.00 H ATOM 2369 2HE LYS A 161 98.263 -52.054 8.381 1.00 0.00 H ATOM 2370 1HZ LYS A 161 99.865 -52.017 6.606 1.00 0.00 H ATOM 2371 2HZ LYS A 161 98.349 -51.795 5.996 1.00 0.00 H ATOM 2372 3HZ LYS A 161 99.381 -50.515 6.129 1.00 0.00 H ATOM 2373 N ILE A 162 92.976 -47.738 11.271 1.00 0.00 N ATOM 2374 CA ILE A 162 91.900 -46.772 11.247 1.00 0.00 C ATOM 2375 C ILE A 162 92.066 -45.653 12.312 1.00 0.00 C ATOM 2376 O ILE A 162 92.243 -44.499 11.928 1.00 0.00 O ATOM 2377 CB ILE A 162 90.527 -47.459 11.456 1.00 0.00 C ATOM 2378 CG1 ILE A 162 90.228 -48.370 10.274 1.00 0.00 C ATOM 2379 CG2 ILE A 162 89.442 -46.409 11.635 1.00 0.00 C ATOM 2380 CD1 ILE A 162 89.047 -49.279 10.501 1.00 0.00 C ATOM 2381 H ILE A 162 92.866 -48.589 11.804 1.00 0.00 H ATOM 2382 HA ILE A 162 91.915 -46.268 10.282 1.00 0.00 H ATOM 2383 HB ILE A 162 90.537 -48.070 12.304 1.00 0.00 H ATOM 2384 1HG1 ILE A 162 90.035 -47.756 9.395 1.00 0.00 H ATOM 2385 2HG1 ILE A 162 91.108 -48.983 10.069 1.00 0.00 H ATOM 2386 1HG2 ILE A 162 88.481 -46.900 11.781 1.00 0.00 H ATOM 2387 2HG2 ILE A 162 89.672 -45.794 12.505 1.00 0.00 H ATOM 2388 3HG2 ILE A 162 89.397 -45.779 10.747 1.00 0.00 H ATOM 2389 1HD1 ILE A 162 88.891 -49.900 9.619 1.00 0.00 H ATOM 2390 2HD1 ILE A 162 89.241 -49.916 11.366 1.00 0.00 H ATOM 2391 3HD1 ILE A 162 88.157 -48.679 10.684 1.00 0.00 H ATOM 2392 N PRO A 163 92.404 -45.932 13.612 1.00 0.00 N ATOM 2393 CA PRO A 163 92.703 -44.901 14.601 1.00 0.00 C ATOM 2394 C PRO A 163 93.800 -43.939 14.195 1.00 0.00 C ATOM 2395 O PRO A 163 93.806 -42.781 14.605 1.00 0.00 O ATOM 2396 CB PRO A 163 93.130 -45.720 15.815 1.00 0.00 C ATOM 2397 CG PRO A 163 92.324 -46.961 15.719 1.00 0.00 C ATOM 2398 CD PRO A 163 92.219 -47.279 14.265 1.00 0.00 C ATOM 2399 HA PRO A 163 91.782 -44.339 14.813 1.00 0.00 H ATOM 2400 1HB PRO A 163 94.207 -45.907 15.776 1.00 0.00 H ATOM 2401 2HB PRO A 163 92.937 -45.164 16.735 1.00 0.00 H ATOM 2402 1HG PRO A 163 92.805 -47.757 16.270 1.00 0.00 H ATOM 2403 2HG PRO A 163 91.336 -46.809 16.175 1.00 0.00 H ATOM 2404 1HD PRO A 163 93.015 -47.964 13.956 1.00 0.00 H ATOM 2405 2HD PRO A 163 91.248 -47.701 14.172 1.00 0.00 H ATOM 2406 N ILE A 164 94.817 -44.456 13.513 1.00 0.00 N ATOM 2407 CA ILE A 164 95.987 -43.652 13.194 1.00 0.00 C ATOM 2408 C ILE A 164 95.660 -42.628 12.134 1.00 0.00 C ATOM 2409 O ILE A 164 96.280 -41.565 12.082 1.00 0.00 O ATOM 2410 CB ILE A 164 97.158 -44.541 12.713 1.00 0.00 C ATOM 2411 CG1 ILE A 164 96.833 -45.178 11.387 1.00 0.00 C ATOM 2412 CG2 ILE A 164 97.463 -45.593 13.751 1.00 0.00 C ATOM 2413 CD1 ILE A 164 97.979 -45.949 10.788 1.00 0.00 C ATOM 2414 H ILE A 164 94.769 -45.415 13.199 1.00 0.00 H ATOM 2415 HA ILE A 164 96.289 -43.106 14.087 1.00 0.00 H ATOM 2416 HB ILE A 164 98.040 -43.925 12.557 1.00 0.00 H ATOM 2417 1HG1 ILE A 164 96.007 -45.835 11.527 1.00 0.00 H ATOM 2418 2HG1 ILE A 164 96.539 -44.416 10.689 1.00 0.00 H ATOM 2419 1HG2 ILE A 164 98.287 -46.216 13.408 1.00 0.00 H ATOM 2420 2HG2 ILE A 164 97.739 -45.110 14.685 1.00 0.00 H ATOM 2421 3HG2 ILE A 164 96.578 -46.212 13.907 1.00 0.00 H ATOM 2422 1HD1 ILE A 164 97.669 -46.378 9.834 1.00 0.00 H ATOM 2423 2HD1 ILE A 164 98.825 -45.281 10.628 1.00 0.00 H ATOM 2424 3HD1 ILE A 164 98.272 -46.748 11.465 1.00 0.00 H ATOM 2425 N GLY A 165 94.632 -42.916 11.337 1.00 0.00 N ATOM 2426 CA GLY A 165 94.231 -42.045 10.260 1.00 0.00 C ATOM 2427 C GLY A 165 93.415 -40.873 10.743 1.00 0.00 C ATOM 2428 O GLY A 165 93.366 -39.839 10.087 1.00 0.00 O ATOM 2429 H GLY A 165 94.120 -43.777 11.474 1.00 0.00 H ATOM 2430 1HA GLY A 165 95.108 -41.677 9.747 1.00 0.00 H ATOM 2431 2HA GLY A 165 93.649 -42.614 9.537 1.00 0.00 H ATOM 2432 N THR A 166 92.997 -40.897 12.012 1.00 0.00 N ATOM 2433 CA THR A 166 92.134 -39.826 12.460 1.00 0.00 C ATOM 2434 C THR A 166 92.928 -38.536 12.445 1.00 0.00 C ATOM 2435 O THR A 166 92.372 -37.455 12.243 1.00 0.00 O ATOM 2436 CB THR A 166 91.598 -40.128 13.874 1.00 0.00 C ATOM 2437 OG1 THR A 166 92.695 -40.303 14.770 1.00 0.00 O ATOM 2438 CG2 THR A 166 90.748 -41.391 13.867 1.00 0.00 C ATOM 2439 H THR A 166 93.317 -41.597 12.670 1.00 0.00 H ATOM 2440 HA THR A 166 91.250 -39.788 11.822 1.00 0.00 H ATOM 2441 HB THR A 166 90.996 -39.296 14.218 1.00 0.00 H ATOM 2442 HG1 THR A 166 93.059 -41.187 14.662 1.00 0.00 H ATOM 2443 1HG2 THR A 166 90.381 -41.587 14.874 1.00 0.00 H ATOM 2444 2HG2 THR A 166 89.909 -41.262 13.198 1.00 0.00 H ATOM 2445 3HG2 THR A 166 91.350 -42.231 13.533 1.00 0.00 H ATOM 2446 N GLU A 167 94.240 -38.687 12.680 1.00 0.00 N ATOM 2447 CA GLU A 167 95.203 -37.603 12.790 1.00 0.00 C ATOM 2448 C GLU A 167 96.034 -37.478 11.518 1.00 0.00 C ATOM 2449 O GLU A 167 96.288 -36.374 11.035 1.00 0.00 O ATOM 2450 CB GLU A 167 96.129 -37.809 13.989 1.00 0.00 C ATOM 2451 CG GLU A 167 97.051 -36.637 14.265 1.00 0.00 C ATOM 2452 CD GLU A 167 97.779 -36.759 15.576 1.00 0.00 C ATOM 2453 OE1 GLU A 167 97.573 -37.731 16.261 1.00 0.00 O ATOM 2454 OE2 GLU A 167 98.541 -35.876 15.893 1.00 0.00 O ATOM 2455 H GLU A 167 94.554 -39.612 12.940 1.00 0.00 H ATOM 2456 HA GLU A 167 94.674 -36.673 12.940 1.00 0.00 H ATOM 2457 1HB GLU A 167 95.547 -37.987 14.878 1.00 0.00 H ATOM 2458 2HB GLU A 167 96.746 -38.695 13.823 1.00 0.00 H ATOM 2459 1HG GLU A 167 97.784 -36.569 13.460 1.00 0.00 H ATOM 2460 2HG GLU A 167 96.463 -35.717 14.263 1.00 0.00 H ATOM 2461 N ILE A 168 96.434 -38.632 10.961 1.00 0.00 N ATOM 2462 CA ILE A 168 97.286 -38.658 9.776 1.00 0.00 C ATOM 2463 C ILE A 168 96.560 -38.159 8.540 1.00 0.00 C ATOM 2464 O ILE A 168 97.145 -37.439 7.729 1.00 0.00 O ATOM 2465 CB ILE A 168 97.819 -40.077 9.498 1.00 0.00 C ATOM 2466 CG1 ILE A 168 98.799 -40.491 10.596 1.00 0.00 C ATOM 2467 CG2 ILE A 168 98.477 -40.133 8.132 1.00 0.00 C ATOM 2468 CD1 ILE A 168 99.171 -41.963 10.546 1.00 0.00 C ATOM 2469 H ILE A 168 96.330 -39.489 11.487 1.00 0.00 H ATOM 2470 HA ILE A 168 98.118 -37.974 9.935 1.00 0.00 H ATOM 2471 HB ILE A 168 97.010 -40.777 9.523 1.00 0.00 H ATOM 2472 1HG1 ILE A 168 99.706 -39.897 10.504 1.00 0.00 H ATOM 2473 2HG1 ILE A 168 98.356 -40.277 11.566 1.00 0.00 H ATOM 2474 1HG2 ILE A 168 98.849 -41.140 7.950 1.00 0.00 H ATOM 2475 2HG2 ILE A 168 97.750 -39.871 7.367 1.00 0.00 H ATOM 2476 3HG2 ILE A 168 99.308 -39.428 8.101 1.00 0.00 H ATOM 2477 1HD1 ILE A 168 99.869 -42.189 11.352 1.00 0.00 H ATOM 2478 2HD1 ILE A 168 98.276 -42.569 10.663 1.00 0.00 H ATOM 2479 3HD1 ILE A 168 99.639 -42.188 9.591 1.00 0.00 H ATOM 2480 N GLU A 169 95.333 -38.636 8.322 1.00 0.00 N ATOM 2481 CA GLU A 169 94.551 -38.123 7.210 1.00 0.00 C ATOM 2482 C GLU A 169 93.968 -36.807 7.692 1.00 0.00 C ATOM 2483 O GLU A 169 93.844 -35.839 6.940 1.00 0.00 O ATOM 2484 CB GLU A 169 93.401 -39.073 6.876 1.00 0.00 C ATOM 2485 CG GLU A 169 93.843 -40.463 6.450 1.00 0.00 C ATOM 2486 CD GLU A 169 94.677 -40.461 5.199 1.00 0.00 C ATOM 2487 OE1 GLU A 169 94.310 -39.789 4.264 1.00 0.00 O ATOM 2488 OE2 GLU A 169 95.683 -41.131 5.178 1.00 0.00 O ATOM 2489 H GLU A 169 94.871 -39.202 9.020 1.00 0.00 H ATOM 2490 HA GLU A 169 95.176 -38.034 6.321 1.00 0.00 H ATOM 2491 1HB GLU A 169 92.756 -39.182 7.734 1.00 0.00 H ATOM 2492 2HB GLU A 169 92.808 -38.653 6.077 1.00 0.00 H ATOM 2493 1HG GLU A 169 94.424 -40.909 7.260 1.00 0.00 H ATOM 2494 2HG GLU A 169 92.959 -41.078 6.289 1.00 0.00 H ATOM 2495 N GLY A 170 93.714 -36.768 9.003 1.00 0.00 N ATOM 2496 CA GLY A 170 93.207 -35.587 9.688 1.00 0.00 C ATOM 2497 C GLY A 170 91.719 -35.386 9.487 1.00 0.00 C ATOM 2498 O GLY A 170 91.186 -34.301 9.726 1.00 0.00 O ATOM 2499 H GLY A 170 93.791 -37.639 9.521 1.00 0.00 H ATOM 2500 1HA GLY A 170 93.419 -35.690 10.746 1.00 0.00 H ATOM 2501 2HA GLY A 170 93.734 -34.706 9.327 1.00 0.00 H ATOM 2502 N MET A 171 91.052 -36.438 9.045 1.00 0.00 N ATOM 2503 CA MET A 171 89.639 -36.402 8.717 1.00 0.00 C ATOM 2504 C MET A 171 88.681 -36.615 9.886 1.00 0.00 C ATOM 2505 O MET A 171 87.515 -36.232 9.787 1.00 0.00 O ATOM 2506 CB MET A 171 89.356 -37.438 7.639 1.00 0.00 C ATOM 2507 CG MET A 171 90.016 -37.133 6.311 1.00 0.00 C ATOM 2508 SD MET A 171 89.741 -38.422 5.087 1.00 0.00 S ATOM 2509 CE MET A 171 87.991 -38.198 4.748 1.00 0.00 C ATOM 2510 H MET A 171 91.548 -37.309 8.924 1.00 0.00 H ATOM 2511 HA MET A 171 89.419 -35.411 8.319 1.00 0.00 H ATOM 2512 1HB MET A 171 89.703 -38.415 7.976 1.00 0.00 H ATOM 2513 2HB MET A 171 88.280 -37.510 7.477 1.00 0.00 H ATOM 2514 1HG MET A 171 89.624 -36.196 5.918 1.00 0.00 H ATOM 2515 2HG MET A 171 91.082 -37.021 6.456 1.00 0.00 H ATOM 2516 1HE MET A 171 87.667 -38.927 4.006 1.00 0.00 H ATOM 2517 2HE MET A 171 87.420 -38.340 5.667 1.00 0.00 H ATOM 2518 3HE MET A 171 87.821 -37.193 4.367 1.00 0.00 H ATOM 2519 N ASN A 172 89.169 -37.052 11.058 1.00 0.00 N ATOM 2520 CA ASN A 172 88.207 -37.346 12.119 1.00 0.00 C ATOM 2521 C ASN A 172 88.421 -36.589 13.422 1.00 0.00 C ATOM 2522 O ASN A 172 88.964 -37.148 14.375 1.00 0.00 O ATOM 2523 CB ASN A 172 88.179 -38.828 12.420 1.00 0.00 C ATOM 2524 CG ASN A 172 87.748 -39.667 11.230 1.00 0.00 C ATOM 2525 OD1 ASN A 172 86.591 -39.615 10.807 1.00 0.00 O ATOM 2526 ND2 ASN A 172 88.661 -40.435 10.694 1.00 0.00 N ATOM 2527 H ASN A 172 90.166 -37.019 11.287 1.00 0.00 H ATOM 2528 HA ASN A 172 87.220 -37.035 11.781 1.00 0.00 H ATOM 2529 1HB ASN A 172 89.151 -39.143 12.728 1.00 0.00 H ATOM 2530 2HB ASN A 172 87.497 -39.017 13.243 1.00 0.00 H ATOM 2531 1HD2 ASN A 172 88.433 -41.009 9.907 1.00 0.00 H ATOM 2532 2HD2 ASN A 172 89.587 -40.446 11.069 1.00 0.00 H ATOM 2533 N ILE A 173 87.853 -35.384 13.511 1.00 0.00 N ATOM 2534 CA ILE A 173 88.063 -34.554 14.693 1.00 0.00 C ATOM 2535 C ILE A 173 87.498 -35.296 15.895 1.00 0.00 C ATOM 2536 O ILE A 173 88.172 -35.452 16.904 1.00 0.00 O ATOM 2537 CB ILE A 173 87.398 -33.155 14.565 1.00 0.00 C ATOM 2538 CG1 ILE A 173 88.123 -32.309 13.502 1.00 0.00 C ATOM 2539 CG2 ILE A 173 87.399 -32.438 15.925 1.00 0.00 C ATOM 2540 CD1 ILE A 173 87.389 -31.019 13.132 1.00 0.00 C ATOM 2541 H ILE A 173 87.446 -34.971 12.683 1.00 0.00 H ATOM 2542 HA ILE A 173 89.132 -34.384 14.819 1.00 0.00 H ATOM 2543 HB ILE A 173 86.369 -33.274 14.224 1.00 0.00 H ATOM 2544 1HG1 ILE A 173 89.098 -32.053 13.865 1.00 0.00 H ATOM 2545 2HG1 ILE A 173 88.249 -32.906 12.597 1.00 0.00 H ATOM 2546 1HG2 ILE A 173 86.931 -31.458 15.822 1.00 0.00 H ATOM 2547 2HG2 ILE A 173 86.842 -33.030 16.651 1.00 0.00 H ATOM 2548 3HG2 ILE A 173 88.427 -32.313 16.270 1.00 0.00 H ATOM 2549 1HD1 ILE A 173 87.962 -30.476 12.378 1.00 0.00 H ATOM 2550 2HD1 ILE A 173 86.405 -31.261 12.734 1.00 0.00 H ATOM 2551 3HD1 ILE A 173 87.278 -30.395 14.019 1.00 0.00 H ATOM 2552 N LEU A 174 86.326 -35.892 15.695 1.00 0.00 N ATOM 2553 CA LEU A 174 85.608 -36.643 16.717 1.00 0.00 C ATOM 2554 C LEU A 174 86.406 -37.859 17.212 1.00 0.00 C ATOM 2555 O LEU A 174 86.397 -38.163 18.406 1.00 0.00 O ATOM 2556 CB LEU A 174 84.265 -37.091 16.142 1.00 0.00 C ATOM 2557 CG LEU A 174 83.254 -35.982 15.861 1.00 0.00 C ATOM 2558 CD1 LEU A 174 82.035 -36.565 15.145 1.00 0.00 C ATOM 2559 CD2 LEU A 174 82.861 -35.335 17.145 1.00 0.00 C ATOM 2560 H LEU A 174 85.855 -35.728 14.816 1.00 0.00 H ATOM 2561 HA LEU A 174 85.440 -35.989 17.569 1.00 0.00 H ATOM 2562 1HB LEU A 174 84.453 -37.601 15.229 1.00 0.00 H ATOM 2563 2HB LEU A 174 83.802 -37.789 16.842 1.00 0.00 H ATOM 2564 HG LEU A 174 83.700 -35.236 15.198 1.00 0.00 H ATOM 2565 1HD1 LEU A 174 81.316 -35.770 14.946 1.00 0.00 H ATOM 2566 2HD1 LEU A 174 82.345 -37.015 14.205 1.00 0.00 H ATOM 2567 3HD1 LEU A 174 81.572 -37.324 15.776 1.00 0.00 H ATOM 2568 1HD2 LEU A 174 82.146 -34.550 16.936 1.00 0.00 H ATOM 2569 2HD2 LEU A 174 82.421 -36.061 17.793 1.00 0.00 H ATOM 2570 3HD2 LEU A 174 83.745 -34.909 17.624 1.00 0.00 H ATOM 2571 N GLY A 175 87.169 -38.486 16.309 1.00 0.00 N ATOM 2572 CA GLY A 175 87.990 -39.651 16.661 1.00 0.00 C ATOM 2573 C GLY A 175 89.072 -39.215 17.630 1.00 0.00 C ATOM 2574 O GLY A 175 89.359 -39.891 18.618 1.00 0.00 O ATOM 2575 H GLY A 175 87.137 -38.188 15.345 1.00 0.00 H ATOM 2576 1HA GLY A 175 87.365 -40.426 17.106 1.00 0.00 H ATOM 2577 2HA GLY A 175 88.428 -40.081 15.761 1.00 0.00 H ATOM 2578 N LEU A 176 89.563 -38.000 17.401 1.00 0.00 N ATOM 2579 CA LEU A 176 90.636 -37.420 18.185 1.00 0.00 C ATOM 2580 C LEU A 176 90.077 -36.761 19.422 1.00 0.00 C ATOM 2581 O LEU A 176 90.771 -36.662 20.432 1.00 0.00 O ATOM 2582 CB LEU A 176 91.378 -36.426 17.345 1.00 0.00 C ATOM 2583 CG LEU A 176 92.079 -37.042 16.216 1.00 0.00 C ATOM 2584 CD1 LEU A 176 92.597 -36.056 15.402 1.00 0.00 C ATOM 2585 CD2 LEU A 176 93.143 -37.925 16.745 1.00 0.00 C ATOM 2586 H LEU A 176 89.376 -37.587 16.495 1.00 0.00 H ATOM 2587 HA LEU A 176 91.325 -38.209 18.476 1.00 0.00 H ATOM 2588 1HB LEU A 176 90.695 -35.700 16.969 1.00 0.00 H ATOM 2589 2HB LEU A 176 92.096 -35.914 17.970 1.00 0.00 H ATOM 2590 HG LEU A 176 91.386 -37.620 15.629 1.00 0.00 H ATOM 2591 1HD1 LEU A 176 93.103 -36.510 14.585 1.00 0.00 H ATOM 2592 2HD1 LEU A 176 91.784 -35.445 15.039 1.00 0.00 H ATOM 2593 3HD1 LEU A 176 93.294 -35.447 15.972 1.00 0.00 H ATOM 2594 1HD2 LEU A 176 93.660 -38.381 15.929 1.00 0.00 H ATOM 2595 2HD2 LEU A 176 93.842 -37.338 17.337 1.00 0.00 H ATOM 2596 3HD2 LEU A 176 92.699 -38.687 17.364 1.00 0.00 H ATOM 2597 N VAL A 177 88.767 -36.476 19.414 1.00 0.00 N ATOM 2598 CA VAL A 177 88.176 -35.976 20.638 1.00 0.00 C ATOM 2599 C VAL A 177 88.243 -37.068 21.674 1.00 0.00 C ATOM 2600 O VAL A 177 88.814 -36.887 22.741 1.00 0.00 O ATOM 2601 CB VAL A 177 86.699 -35.527 20.484 1.00 0.00 C ATOM 2602 CG1 VAL A 177 86.092 -35.263 21.872 1.00 0.00 C ATOM 2603 CG2 VAL A 177 86.614 -34.273 19.596 1.00 0.00 C ATOM 2604 H VAL A 177 88.311 -36.303 18.527 1.00 0.00 H ATOM 2605 HA VAL A 177 88.735 -35.126 20.935 1.00 0.00 H ATOM 2606 HB VAL A 177 86.124 -36.325 20.028 1.00 0.00 H ATOM 2607 1HG1 VAL A 177 85.059 -34.950 21.761 1.00 0.00 H ATOM 2608 2HG1 VAL A 177 86.133 -36.176 22.468 1.00 0.00 H ATOM 2609 3HG1 VAL A 177 86.657 -34.477 22.374 1.00 0.00 H ATOM 2610 1HG2 VAL A 177 85.573 -33.967 19.495 1.00 0.00 H ATOM 2611 2HG2 VAL A 177 87.183 -33.466 20.047 1.00 0.00 H ATOM 2612 3HG2 VAL A 177 87.013 -34.487 18.634 1.00 0.00 H ATOM 2613 N LEU A 178 87.911 -38.261 21.221 1.00 0.00 N ATOM 2614 CA LEU A 178 87.907 -39.472 22.017 1.00 0.00 C ATOM 2615 C LEU A 178 89.284 -39.852 22.526 1.00 0.00 C ATOM 2616 O LEU A 178 89.480 -40.050 23.717 1.00 0.00 O ATOM 2617 CB LEU A 178 87.336 -40.593 21.169 1.00 0.00 C ATOM 2618 CG LEU A 178 85.880 -40.527 20.942 1.00 0.00 C ATOM 2619 CD1 LEU A 178 85.522 -41.423 19.847 1.00 0.00 C ATOM 2620 CD2 LEU A 178 85.188 -40.903 22.221 1.00 0.00 C ATOM 2621 H LEU A 178 87.382 -38.281 20.357 1.00 0.00 H ATOM 2622 HA LEU A 178 87.269 -39.311 22.885 1.00 0.00 H ATOM 2623 1HB LEU A 178 87.819 -40.585 20.210 1.00 0.00 H ATOM 2624 2HB LEU A 178 87.558 -41.546 21.652 1.00 0.00 H ATOM 2625 HG LEU A 178 85.596 -39.513 20.649 1.00 0.00 H ATOM 2626 1HD1 LEU A 178 84.450 -41.371 19.683 1.00 0.00 H ATOM 2627 2HD1 LEU A 178 86.048 -41.116 18.944 1.00 0.00 H ATOM 2628 3HD1 LEU A 178 85.802 -42.423 20.105 1.00 0.00 H ATOM 2629 1HD2 LEU A 178 84.125 -40.860 22.077 1.00 0.00 H ATOM 2630 2HD2 LEU A 178 85.477 -41.916 22.503 1.00 0.00 H ATOM 2631 3HD2 LEU A 178 85.476 -40.207 23.011 1.00 0.00 H ATOM 2632 N PHE A 179 90.279 -39.747 21.662 1.00 0.00 N ATOM 2633 CA PHE A 179 91.636 -40.131 22.013 1.00 0.00 C ATOM 2634 C PHE A 179 92.258 -39.147 23.011 1.00 0.00 C ATOM 2635 O PHE A 179 92.845 -39.553 24.012 1.00 0.00 O ATOM 2636 CB PHE A 179 92.481 -40.203 20.742 1.00 0.00 C ATOM 2637 CG PHE A 179 92.014 -41.281 19.795 1.00 0.00 C ATOM 2638 CD1 PHE A 179 91.077 -42.218 20.202 1.00 0.00 C ATOM 2639 CD2 PHE A 179 92.508 -41.361 18.504 1.00 0.00 C ATOM 2640 CE1 PHE A 179 90.644 -43.208 19.339 1.00 0.00 C ATOM 2641 CE2 PHE A 179 92.079 -42.349 17.635 1.00 0.00 C ATOM 2642 CZ PHE A 179 91.145 -43.273 18.056 1.00 0.00 C ATOM 2643 H PHE A 179 90.051 -39.561 20.691 1.00 0.00 H ATOM 2644 HA PHE A 179 91.606 -41.122 22.468 1.00 0.00 H ATOM 2645 1HB PHE A 179 92.447 -39.246 20.228 1.00 0.00 H ATOM 2646 2HB PHE A 179 93.519 -40.394 21.006 1.00 0.00 H ATOM 2647 HD1 PHE A 179 90.678 -42.167 21.216 1.00 0.00 H ATOM 2648 HD2 PHE A 179 93.241 -40.635 18.176 1.00 0.00 H ATOM 2649 HE1 PHE A 179 89.906 -43.938 19.675 1.00 0.00 H ATOM 2650 HE2 PHE A 179 92.476 -42.399 16.622 1.00 0.00 H ATOM 2651 HZ PHE A 179 90.805 -44.053 17.378 1.00 0.00 H ATOM 2652 N ALA A 180 92.084 -37.850 22.722 1.00 0.00 N ATOM 2653 CA ALA A 180 92.587 -36.734 23.538 1.00 0.00 C ATOM 2654 C ALA A 180 91.908 -36.704 24.917 1.00 0.00 C ATOM 2655 O ALA A 180 92.579 -36.619 25.941 1.00 0.00 O ATOM 2656 CB ALA A 180 92.349 -35.440 22.819 1.00 0.00 C ATOM 2657 H ALA A 180 91.578 -37.619 21.879 1.00 0.00 H ATOM 2658 HA ALA A 180 93.660 -36.849 23.697 1.00 0.00 H ATOM 2659 1HB ALA A 180 92.678 -34.634 23.451 1.00 0.00 H ATOM 2660 2HB ALA A 180 92.906 -35.425 21.887 1.00 0.00 H ATOM 2661 3HB ALA A 180 91.296 -35.342 22.610 1.00 0.00 H ATOM 2662 N LEU A 181 90.633 -37.084 24.945 1.00 0.00 N ATOM 2663 CA LEU A 181 89.836 -37.100 26.177 1.00 0.00 C ATOM 2664 C LEU A 181 90.459 -38.074 27.155 1.00 0.00 C ATOM 2665 O LEU A 181 90.863 -37.697 28.258 1.00 0.00 O ATOM 2666 CB LEU A 181 88.390 -37.507 25.807 1.00 0.00 C ATOM 2667 CG LEU A 181 87.323 -37.429 26.849 1.00 0.00 C ATOM 2668 CD1 LEU A 181 85.949 -37.508 26.137 1.00 0.00 C ATOM 2669 CD2 LEU A 181 87.529 -38.590 27.854 1.00 0.00 C ATOM 2670 H LEU A 181 90.111 -37.057 24.082 1.00 0.00 H ATOM 2671 HA LEU A 181 89.850 -36.105 26.617 1.00 0.00 H ATOM 2672 1HB LEU A 181 88.056 -36.882 24.994 1.00 0.00 H ATOM 2673 2HB LEU A 181 88.394 -38.524 25.468 1.00 0.00 H ATOM 2674 HG LEU A 181 87.384 -36.475 27.372 1.00 0.00 H ATOM 2675 1HD1 LEU A 181 85.152 -37.454 26.864 1.00 0.00 H ATOM 2676 2HD1 LEU A 181 85.853 -36.675 25.439 1.00 0.00 H ATOM 2677 3HD1 LEU A 181 85.875 -38.450 25.592 1.00 0.00 H ATOM 2678 1HD2 LEU A 181 86.767 -38.557 28.624 1.00 0.00 H ATOM 2679 2HD2 LEU A 181 87.465 -39.544 27.327 1.00 0.00 H ATOM 2680 3HD2 LEU A 181 88.502 -38.500 28.318 1.00 0.00 H ATOM 2681 N VAL A 182 90.670 -39.287 26.665 1.00 0.00 N ATOM 2682 CA VAL A 182 91.188 -40.369 27.473 1.00 0.00 C ATOM 2683 C VAL A 182 92.575 -40.046 27.986 1.00 0.00 C ATOM 2684 O VAL A 182 92.845 -40.174 29.180 1.00 0.00 O ATOM 2685 CB VAL A 182 91.243 -41.663 26.663 1.00 0.00 C ATOM 2686 CG1 VAL A 182 91.985 -42.700 27.444 1.00 0.00 C ATOM 2687 CG2 VAL A 182 89.869 -42.103 26.342 1.00 0.00 C ATOM 2688 H VAL A 182 90.294 -39.514 25.755 1.00 0.00 H ATOM 2689 HA VAL A 182 90.522 -40.523 28.323 1.00 0.00 H ATOM 2690 HB VAL A 182 91.792 -41.493 25.741 1.00 0.00 H ATOM 2691 1HG1 VAL A 182 92.025 -43.614 26.875 1.00 0.00 H ATOM 2692 2HG1 VAL A 182 92.996 -42.355 27.644 1.00 0.00 H ATOM 2693 3HG1 VAL A 182 91.469 -42.879 28.386 1.00 0.00 H ATOM 2694 1HG2 VAL A 182 89.910 -43.023 25.766 1.00 0.00 H ATOM 2695 2HG2 VAL A 182 89.339 -42.269 27.253 1.00 0.00 H ATOM 2696 3HG2 VAL A 182 89.368 -41.342 25.766 1.00 0.00 H ATOM 2697 N LEU A 183 93.396 -39.475 27.101 1.00 0.00 N ATOM 2698 CA LEU A 183 94.751 -39.109 27.455 1.00 0.00 C ATOM 2699 C LEU A 183 94.815 -38.082 28.547 1.00 0.00 C ATOM 2700 O LEU A 183 95.513 -38.274 29.528 1.00 0.00 O ATOM 2701 CB LEU A 183 95.524 -38.571 26.250 1.00 0.00 C ATOM 2702 CG LEU A 183 96.974 -38.191 26.564 1.00 0.00 C ATOM 2703 CD1 LEU A 183 97.698 -39.407 27.116 1.00 0.00 C ATOM 2704 CD2 LEU A 183 97.641 -37.678 25.317 1.00 0.00 C ATOM 2705 H LEU A 183 93.137 -39.484 26.123 1.00 0.00 H ATOM 2706 HA LEU A 183 95.266 -40.012 27.785 1.00 0.00 H ATOM 2707 1HB LEU A 183 95.532 -39.313 25.469 1.00 0.00 H ATOM 2708 2HB LEU A 183 95.010 -37.693 25.868 1.00 0.00 H ATOM 2709 HG LEU A 183 96.993 -37.417 27.327 1.00 0.00 H ATOM 2710 1HD1 LEU A 183 98.732 -39.143 27.342 1.00 0.00 H ATOM 2711 2HD1 LEU A 183 97.201 -39.745 28.028 1.00 0.00 H ATOM 2712 3HD1 LEU A 183 97.682 -40.207 26.375 1.00 0.00 H ATOM 2713 1HD2 LEU A 183 98.667 -37.410 25.550 1.00 0.00 H ATOM 2714 2HD2 LEU A 183 97.629 -38.452 24.551 1.00 0.00 H ATOM 2715 3HD2 LEU A 183 97.112 -36.808 24.956 1.00 0.00 H ATOM 2716 N GLY A 184 93.960 -37.066 28.459 1.00 0.00 N ATOM 2717 CA GLY A 184 93.900 -36.024 29.474 1.00 0.00 C ATOM 2718 C GLY A 184 93.470 -36.556 30.832 1.00 0.00 C ATOM 2719 O GLY A 184 94.029 -36.166 31.858 1.00 0.00 O ATOM 2720 H GLY A 184 93.344 -37.007 27.662 1.00 0.00 H ATOM 2721 1HA GLY A 184 94.877 -35.556 29.571 1.00 0.00 H ATOM 2722 2HA GLY A 184 93.212 -35.262 29.163 1.00 0.00 H ATOM 2723 N VAL A 185 92.557 -37.525 30.844 1.00 0.00 N ATOM 2724 CA VAL A 185 92.128 -38.104 32.108 1.00 0.00 C ATOM 2725 C VAL A 185 93.265 -38.886 32.758 1.00 0.00 C ATOM 2726 O VAL A 185 93.643 -38.620 33.903 1.00 0.00 O ATOM 2727 CB VAL A 185 90.920 -39.038 31.892 1.00 0.00 C ATOM 2728 CG1 VAL A 185 90.611 -39.784 33.187 1.00 0.00 C ATOM 2729 CG2 VAL A 185 89.721 -38.213 31.418 1.00 0.00 C ATOM 2730 H VAL A 185 92.042 -37.739 29.995 1.00 0.00 H ATOM 2731 HA VAL A 185 91.843 -37.296 32.784 1.00 0.00 H ATOM 2732 HB VAL A 185 91.165 -39.787 31.141 1.00 0.00 H ATOM 2733 1HG1 VAL A 185 89.758 -40.443 33.032 1.00 0.00 H ATOM 2734 2HG1 VAL A 185 91.478 -40.376 33.484 1.00 0.00 H ATOM 2735 3HG1 VAL A 185 90.375 -39.066 33.973 1.00 0.00 H ATOM 2736 1HG2 VAL A 185 88.865 -38.869 31.263 1.00 0.00 H ATOM 2737 2HG2 VAL A 185 89.472 -37.464 32.171 1.00 0.00 H ATOM 2738 3HG2 VAL A 185 89.970 -37.719 30.487 1.00 0.00 H ATOM 2739 N ALA A 186 93.946 -39.695 31.945 1.00 0.00 N ATOM 2740 CA ALA A 186 95.095 -40.485 32.372 1.00 0.00 C ATOM 2741 C ALA A 186 96.236 -39.575 32.807 1.00 0.00 C ATOM 2742 O ALA A 186 96.873 -39.806 33.833 1.00 0.00 O ATOM 2743 CB ALA A 186 95.528 -41.392 31.248 1.00 0.00 C ATOM 2744 H ALA A 186 93.582 -39.853 31.014 1.00 0.00 H ATOM 2745 HA ALA A 186 94.809 -41.097 33.227 1.00 0.00 H ATOM 2746 1HB ALA A 186 96.395 -41.972 31.561 1.00 0.00 H ATOM 2747 2HB ALA A 186 94.718 -42.063 30.997 1.00 0.00 H ATOM 2748 3HB ALA A 186 95.788 -40.792 30.376 1.00 0.00 H ATOM 2749 N LEU A 187 96.341 -38.447 32.125 1.00 0.00 N ATOM 2750 CA LEU A 187 97.396 -37.471 32.319 1.00 0.00 C ATOM 2751 C LEU A 187 97.369 -36.901 33.708 1.00 0.00 C ATOM 2752 O LEU A 187 98.379 -36.881 34.402 1.00 0.00 O ATOM 2753 CB LEU A 187 97.244 -36.349 31.295 1.00 0.00 C ATOM 2754 CG LEU A 187 98.213 -35.224 31.355 1.00 0.00 C ATOM 2755 CD1 LEU A 187 99.585 -35.728 31.190 1.00 0.00 C ATOM 2756 CD2 LEU A 187 97.863 -34.246 30.288 1.00 0.00 C ATOM 2757 H LEU A 187 95.895 -38.439 31.219 1.00 0.00 H ATOM 2758 HA LEU A 187 98.352 -37.965 32.161 1.00 0.00 H ATOM 2759 1HB LEU A 187 97.323 -36.776 30.310 1.00 0.00 H ATOM 2760 2HB LEU A 187 96.263 -35.921 31.405 1.00 0.00 H ATOM 2761 HG LEU A 187 98.160 -34.740 32.332 1.00 0.00 H ATOM 2762 1HD1 LEU A 187 100.252 -34.896 31.238 1.00 0.00 H ATOM 2763 2HD1 LEU A 187 99.807 -36.432 31.983 1.00 0.00 H ATOM 2764 3HD1 LEU A 187 99.675 -36.225 30.225 1.00 0.00 H ATOM 2765 1HD2 LEU A 187 98.549 -33.426 30.313 1.00 0.00 H ATOM 2766 2HD2 LEU A 187 97.920 -34.736 29.317 1.00 0.00 H ATOM 2767 3HD2 LEU A 187 96.854 -33.883 30.458 1.00 0.00 H ATOM 2768 N LYS A 188 96.164 -36.604 34.175 1.00 0.00 N ATOM 2769 CA LYS A 188 95.991 -36.082 35.514 1.00 0.00 C ATOM 2770 C LYS A 188 96.359 -37.128 36.557 1.00 0.00 C ATOM 2771 O LYS A 188 97.325 -36.981 37.307 1.00 0.00 O ATOM 2772 CB LYS A 188 94.550 -35.623 35.721 1.00 0.00 C ATOM 2773 CG LYS A 188 94.284 -35.003 37.076 1.00 0.00 C ATOM 2774 CD LYS A 188 95.079 -33.711 37.249 1.00 0.00 C ATOM 2775 CE LYS A 188 94.668 -32.969 38.510 1.00 0.00 C ATOM 2776 NZ LYS A 188 95.440 -31.702 38.686 1.00 0.00 N ATOM 2777 H LYS A 188 95.413 -36.463 33.511 1.00 0.00 H ATOM 2778 HA LYS A 188 96.631 -35.207 35.632 1.00 0.00 H ATOM 2779 1HB LYS A 188 94.290 -34.897 34.965 1.00 0.00 H ATOM 2780 2HB LYS A 188 93.877 -36.475 35.602 1.00 0.00 H ATOM 2781 1HG LYS A 188 93.223 -34.785 37.175 1.00 0.00 H ATOM 2782 2HG LYS A 188 94.568 -35.705 37.859 1.00 0.00 H ATOM 2783 1HD LYS A 188 96.144 -33.943 37.306 1.00 0.00 H ATOM 2784 2HD LYS A 188 94.912 -33.063 36.388 1.00 0.00 H ATOM 2785 1HE LYS A 188 93.605 -32.732 38.455 1.00 0.00 H ATOM 2786 2HE LYS A 188 94.837 -33.610 39.375 1.00 0.00 H ATOM 2787 1HZ LYS A 188 95.139 -31.239 39.533 1.00 0.00 H ATOM 2788 2HZ LYS A 188 96.426 -31.915 38.751 1.00 0.00 H ATOM 2789 3HZ LYS A 188 95.278 -31.096 37.896 1.00 0.00 H ATOM 2790 N LYS A 189 95.990 -38.376 36.240 1.00 0.00 N ATOM 2791 CA LYS A 189 96.271 -39.516 37.110 1.00 0.00 C ATOM 2792 C LYS A 189 97.750 -39.926 37.107 1.00 0.00 C ATOM 2793 O LYS A 189 98.235 -40.459 38.106 1.00 0.00 O ATOM 2794 CB LYS A 189 95.404 -40.712 36.702 1.00 0.00 C ATOM 2795 CG LYS A 189 93.911 -40.503 36.934 1.00 0.00 C ATOM 2796 CD LYS A 189 93.099 -41.706 36.479 1.00 0.00 C ATOM 2797 CE LYS A 189 91.604 -41.466 36.677 1.00 0.00 C ATOM 2798 NZ LYS A 189 90.790 -42.628 36.234 1.00 0.00 N ATOM 2799 H LYS A 189 95.391 -38.521 35.433 1.00 0.00 H ATOM 2800 HA LYS A 189 96.039 -39.226 38.135 1.00 0.00 H ATOM 2801 1HB LYS A 189 95.549 -40.931 35.662 1.00 0.00 H ATOM 2802 2HB LYS A 189 95.714 -41.594 37.264 1.00 0.00 H ATOM 2803 1HG LYS A 189 93.728 -40.336 37.996 1.00 0.00 H ATOM 2804 2HG LYS A 189 93.578 -39.626 36.383 1.00 0.00 H ATOM 2805 1HD LYS A 189 93.294 -41.898 35.423 1.00 0.00 H ATOM 2806 2HD LYS A 189 93.397 -42.585 37.052 1.00 0.00 H ATOM 2807 1HE LYS A 189 91.408 -41.279 37.733 1.00 0.00 H ATOM 2808 2HE LYS A 189 91.304 -40.586 36.108 1.00 0.00 H ATOM 2809 1HZ LYS A 189 89.810 -42.429 36.381 1.00 0.00 H ATOM 2810 2HZ LYS A 189 90.954 -42.800 35.251 1.00 0.00 H ATOM 2811 3HZ LYS A 189 91.050 -43.446 36.766 1.00 0.00 H ATOM 2812 N LEU A 190 98.507 -39.528 36.076 1.00 0.00 N ATOM 2813 CA LEU A 190 99.943 -39.834 36.041 1.00 0.00 C ATOM 2814 C LEU A 190 100.723 -39.101 37.135 1.00 0.00 C ATOM 2815 O LEU A 190 101.840 -39.498 37.466 1.00 0.00 O ATOM 2816 CB LEU A 190 100.557 -39.483 34.686 1.00 0.00 C ATOM 2817 CG LEU A 190 100.149 -40.329 33.512 1.00 0.00 C ATOM 2818 CD1 LEU A 190 100.777 -39.749 32.248 1.00 0.00 C ATOM 2819 CD2 LEU A 190 100.591 -41.755 33.751 1.00 0.00 C ATOM 2820 H LEU A 190 98.039 -39.288 35.211 1.00 0.00 H ATOM 2821 HA LEU A 190 100.066 -40.903 36.209 1.00 0.00 H ATOM 2822 1HB LEU A 190 100.303 -38.480 34.449 1.00 0.00 H ATOM 2823 2HB LEU A 190 101.624 -39.551 34.770 1.00 0.00 H ATOM 2824 HG LEU A 190 99.074 -40.300 33.394 1.00 0.00 H ATOM 2825 1HD1 LEU A 190 100.490 -40.353 31.388 1.00 0.00 H ATOM 2826 2HD1 LEU A 190 100.432 -38.732 32.102 1.00 0.00 H ATOM 2827 3HD1 LEU A 190 101.864 -39.754 32.346 1.00 0.00 H ATOM 2828 1HD2 LEU A 190 100.297 -42.374 32.904 1.00 0.00 H ATOM 2829 2HD2 LEU A 190 101.676 -41.785 33.865 1.00 0.00 H ATOM 2830 3HD2 LEU A 190 100.119 -42.133 34.659 1.00 0.00 H ATOM 2831 N GLY A 191 100.207 -37.951 37.565 1.00 0.00 N ATOM 2832 CA GLY A 191 100.827 -37.180 38.642 1.00 0.00 C ATOM 2833 C GLY A 191 102.259 -36.674 38.423 1.00 0.00 C ATOM 2834 O GLY A 191 102.511 -35.759 37.637 1.00 0.00 O ATOM 2835 H GLY A 191 99.211 -37.821 37.443 1.00 0.00 H ATOM 2836 1HA GLY A 191 100.205 -36.305 38.836 1.00 0.00 H ATOM 2837 2HA GLY A 191 100.840 -37.796 39.540 1.00 0.00 H ATOM 2838 N SER A 192 103.227 -37.366 39.037 1.00 0.00 N ATOM 2839 CA SER A 192 104.641 -36.994 38.895 1.00 0.00 C ATOM 2840 C SER A 192 105.211 -37.044 37.478 1.00 0.00 C ATOM 2841 O SER A 192 106.218 -36.391 37.201 1.00 0.00 O ATOM 2842 CB SER A 192 105.487 -37.896 39.774 1.00 0.00 C ATOM 2843 OG SER A 192 105.458 -39.219 39.319 1.00 0.00 O ATOM 2844 H SER A 192 103.050 -38.357 39.097 1.00 0.00 H ATOM 2845 HA SER A 192 104.752 -35.978 39.274 1.00 0.00 H ATOM 2846 1HB SER A 192 106.514 -37.535 39.782 1.00 0.00 H ATOM 2847 2HB SER A 192 105.117 -37.854 40.797 1.00 0.00 H ATOM 2848 HG SER A 192 105.742 -39.189 38.403 1.00 0.00 H ATOM 2849 N GLU A 193 104.561 -37.766 36.574 1.00 0.00 N ATOM 2850 CA GLU A 193 104.965 -37.736 35.171 1.00 0.00 C ATOM 2851 C GLU A 193 104.051 -36.809 34.394 1.00 0.00 C ATOM 2852 O GLU A 193 104.465 -36.161 33.427 1.00 0.00 O ATOM 2853 CB GLU A 193 104.934 -39.146 34.555 1.00 0.00 C ATOM 2854 CG GLU A 193 105.889 -40.136 35.193 1.00 0.00 C ATOM 2855 CD GLU A 193 105.826 -41.503 34.557 1.00 0.00 C ATOM 2856 OE1 GLU A 193 105.015 -41.697 33.683 1.00 0.00 O ATOM 2857 OE2 GLU A 193 106.591 -42.354 34.948 1.00 0.00 O ATOM 2858 H GLU A 193 103.768 -38.325 36.863 1.00 0.00 H ATOM 2859 HA GLU A 193 105.995 -37.385 35.107 1.00 0.00 H ATOM 2860 1HB GLU A 193 103.941 -39.554 34.634 1.00 0.00 H ATOM 2861 2HB GLU A 193 105.177 -39.084 33.495 1.00 0.00 H ATOM 2862 1HG GLU A 193 106.904 -39.753 35.104 1.00 0.00 H ATOM 2863 2HG GLU A 193 105.652 -40.221 36.251 1.00 0.00 H ATOM 2864 N GLY A 194 102.822 -36.715 34.877 1.00 0.00 N ATOM 2865 CA GLY A 194 101.788 -35.923 34.252 1.00 0.00 C ATOM 2866 C GLY A 194 102.054 -34.436 34.201 1.00 0.00 C ATOM 2867 O GLY A 194 101.508 -33.756 33.339 1.00 0.00 O ATOM 2868 H GLY A 194 102.563 -37.313 35.650 1.00 0.00 H ATOM 2869 1HA GLY A 194 101.649 -36.275 33.233 1.00 0.00 H ATOM 2870 2HA GLY A 194 100.852 -36.072 34.783 1.00 0.00 H ATOM 2871 N GLU A 195 102.698 -33.889 35.227 1.00 0.00 N ATOM 2872 CA GLU A 195 102.939 -32.455 35.201 1.00 0.00 C ATOM 2873 C GLU A 195 103.855 -32.080 34.048 1.00 0.00 C ATOM 2874 O GLU A 195 103.577 -31.140 33.313 1.00 0.00 O ATOM 2875 CB GLU A 195 103.572 -31.989 36.508 1.00 0.00 C ATOM 2876 CG GLU A 195 103.832 -30.483 36.551 1.00 0.00 C ATOM 2877 CD GLU A 195 102.558 -29.660 36.517 1.00 0.00 C ATOM 2878 OE1 GLU A 195 101.521 -30.192 36.836 1.00 0.00 O ATOM 2879 OE2 GLU A 195 102.628 -28.499 36.172 1.00 0.00 O ATOM 2880 H GLU A 195 103.152 -34.468 35.917 1.00 0.00 H ATOM 2881 HA GLU A 195 101.980 -31.943 35.142 1.00 0.00 H ATOM 2882 1HB GLU A 195 102.921 -32.250 37.343 1.00 0.00 H ATOM 2883 2HB GLU A 195 104.520 -32.507 36.659 1.00 0.00 H ATOM 2884 1HG GLU A 195 104.379 -30.243 37.462 1.00 0.00 H ATOM 2885 2HG GLU A 195 104.457 -30.218 35.702 1.00 0.00 H ATOM 2886 N ASP A 196 104.876 -32.895 33.796 1.00 0.00 N ATOM 2887 CA ASP A 196 105.799 -32.591 32.711 1.00 0.00 C ATOM 2888 C ASP A 196 105.069 -32.679 31.380 1.00 0.00 C ATOM 2889 O ASP A 196 105.125 -31.755 30.563 1.00 0.00 O ATOM 2890 CB ASP A 196 106.980 -33.564 32.717 1.00 0.00 C ATOM 2891 CG ASP A 196 107.987 -33.288 33.834 1.00 0.00 C ATOM 2892 OD1 ASP A 196 107.903 -32.250 34.444 1.00 0.00 O ATOM 2893 OD2 ASP A 196 108.829 -34.123 34.065 1.00 0.00 O ATOM 2894 H ASP A 196 105.061 -33.674 34.412 1.00 0.00 H ATOM 2895 HA ASP A 196 106.186 -31.580 32.849 1.00 0.00 H ATOM 2896 1HB ASP A 196 106.608 -34.584 32.829 1.00 0.00 H ATOM 2897 2HB ASP A 196 107.501 -33.507 31.762 1.00 0.00 H ATOM 2898 N LEU A 197 104.143 -33.634 31.323 1.00 0.00 N ATOM 2899 CA LEU A 197 103.427 -33.913 30.097 1.00 0.00 C ATOM 2900 C LEU A 197 102.314 -32.913 29.817 1.00 0.00 C ATOM 2901 O LEU A 197 102.128 -32.503 28.675 1.00 0.00 O ATOM 2902 CB LEU A 197 102.845 -35.318 30.180 1.00 0.00 C ATOM 2903 CG LEU A 197 103.849 -36.456 30.156 1.00 0.00 C ATOM 2904 CD1 LEU A 197 103.129 -37.766 30.478 1.00 0.00 C ATOM 2905 CD2 LEU A 197 104.509 -36.504 28.794 1.00 0.00 C ATOM 2906 H LEU A 197 104.238 -34.414 31.971 1.00 0.00 H ATOM 2907 HA LEU A 197 104.136 -33.867 29.271 1.00 0.00 H ATOM 2908 1HB LEU A 197 102.287 -35.396 31.084 1.00 0.00 H ATOM 2909 2HB LEU A 197 102.164 -35.462 29.341 1.00 0.00 H ATOM 2910 HG LEU A 197 104.606 -36.295 30.920 1.00 0.00 H ATOM 2911 1HD1 LEU A 197 103.844 -38.588 30.463 1.00 0.00 H ATOM 2912 2HD1 LEU A 197 102.676 -37.700 31.464 1.00 0.00 H ATOM 2913 3HD1 LEU A 197 102.354 -37.948 29.734 1.00 0.00 H ATOM 2914 1HD2 LEU A 197 105.233 -37.319 28.770 1.00 0.00 H ATOM 2915 2HD2 LEU A 197 103.750 -36.669 28.029 1.00 0.00 H ATOM 2916 3HD2 LEU A 197 105.018 -35.559 28.603 1.00 0.00 H ATOM 2917 N ILE A 198 101.622 -32.455 30.863 1.00 0.00 N ATOM 2918 CA ILE A 198 100.556 -31.483 30.666 1.00 0.00 C ATOM 2919 C ILE A 198 101.126 -30.117 30.327 1.00 0.00 C ATOM 2920 O ILE A 198 100.535 -29.404 29.527 1.00 0.00 O ATOM 2921 CB ILE A 198 99.650 -31.347 31.912 1.00 0.00 C ATOM 2922 CG1 ILE A 198 98.294 -30.751 31.483 1.00 0.00 C ATOM 2923 CG2 ILE A 198 100.303 -30.491 32.983 1.00 0.00 C ATOM 2924 CD1 ILE A 198 97.219 -30.876 32.525 1.00 0.00 C ATOM 2925 H ILE A 198 101.718 -32.905 31.758 1.00 0.00 H ATOM 2926 HA ILE A 198 99.942 -31.802 29.828 1.00 0.00 H ATOM 2927 HB ILE A 198 99.457 -32.333 32.328 1.00 0.00 H ATOM 2928 1HG1 ILE A 198 98.428 -29.701 31.251 1.00 0.00 H ATOM 2929 2HG1 ILE A 198 97.955 -31.253 30.576 1.00 0.00 H ATOM 2930 1HG2 ILE A 198 99.639 -30.415 33.843 1.00 0.00 H ATOM 2931 2HG2 ILE A 198 101.224 -30.940 33.282 1.00 0.00 H ATOM 2932 3HG2 ILE A 198 100.496 -29.499 32.593 1.00 0.00 H ATOM 2933 1HD1 ILE A 198 96.298 -30.435 32.149 1.00 0.00 H ATOM 2934 2HD1 ILE A 198 97.051 -31.932 32.751 1.00 0.00 H ATOM 2935 3HD1 ILE A 198 97.526 -30.357 33.431 1.00 0.00 H ATOM 2936 N ARG A 199 102.360 -29.828 30.778 1.00 0.00 N ATOM 2937 CA ARG A 199 102.982 -28.561 30.406 1.00 0.00 C ATOM 2938 C ARG A 199 103.316 -28.588 28.928 1.00 0.00 C ATOM 2939 O ARG A 199 103.111 -27.602 28.226 1.00 0.00 O ATOM 2940 CB ARG A 199 104.250 -28.292 31.201 1.00 0.00 C ATOM 2941 CG ARG A 199 104.037 -27.975 32.679 1.00 0.00 C ATOM 2942 CD ARG A 199 105.332 -27.799 33.388 1.00 0.00 C ATOM 2943 NE ARG A 199 105.155 -27.588 34.820 1.00 0.00 N ATOM 2944 CZ ARG A 199 106.144 -27.237 35.667 1.00 0.00 C ATOM 2945 NH1 ARG A 199 107.367 -27.062 35.216 1.00 0.00 N ATOM 2946 NH2 ARG A 199 105.886 -27.068 36.953 1.00 0.00 N ATOM 2947 H ARG A 199 102.742 -30.350 31.556 1.00 0.00 H ATOM 2948 HA ARG A 199 102.287 -27.750 30.625 1.00 0.00 H ATOM 2949 1HB ARG A 199 104.903 -29.160 31.143 1.00 0.00 H ATOM 2950 2HB ARG A 199 104.783 -27.451 30.759 1.00 0.00 H ATOM 2951 1HG ARG A 199 103.463 -27.054 32.774 1.00 0.00 H ATOM 2952 2HG ARG A 199 103.502 -28.776 33.150 1.00 0.00 H ATOM 2953 1HD ARG A 199 105.945 -28.692 33.249 1.00 0.00 H ATOM 2954 2HD ARG A 199 105.854 -26.934 32.981 1.00 0.00 H ATOM 2955 HE ARG A 199 104.225 -27.714 35.206 1.00 0.00 H ATOM 2956 1HH1 ARG A 199 107.566 -27.191 34.234 1.00 0.00 H ATOM 2957 2HH1 ARG A 199 108.106 -26.800 35.851 1.00 0.00 H ATOM 2958 1HH2 ARG A 199 104.946 -27.202 37.302 1.00 0.00 H ATOM 2959 2HH2 ARG A 199 106.626 -26.806 37.586 1.00 0.00 H ATOM 2960 N PHE A 200 103.649 -29.780 28.425 1.00 0.00 N ATOM 2961 CA PHE A 200 103.913 -29.946 27.001 1.00 0.00 C ATOM 2962 C PHE A 200 102.673 -29.579 26.212 1.00 0.00 C ATOM 2963 O PHE A 200 102.707 -28.705 25.349 1.00 0.00 O ATOM 2964 CB PHE A 200 104.334 -31.375 26.668 1.00 0.00 C ATOM 2965 CG PHE A 200 104.418 -31.649 25.204 1.00 0.00 C ATOM 2966 CD1 PHE A 200 105.453 -31.137 24.439 1.00 0.00 C ATOM 2967 CD2 PHE A 200 103.450 -32.427 24.587 1.00 0.00 C ATOM 2968 CE1 PHE A 200 105.522 -31.398 23.084 1.00 0.00 C ATOM 2969 CE2 PHE A 200 103.515 -32.690 23.237 1.00 0.00 C ATOM 2970 CZ PHE A 200 104.555 -32.173 22.481 1.00 0.00 C ATOM 2971 H PHE A 200 103.923 -30.518 29.069 1.00 0.00 H ATOM 2972 HA PHE A 200 104.735 -29.287 26.720 1.00 0.00 H ATOM 2973 1HB PHE A 200 105.308 -31.579 27.110 1.00 0.00 H ATOM 2974 2HB PHE A 200 103.639 -32.069 27.095 1.00 0.00 H ATOM 2975 HD1 PHE A 200 106.217 -30.524 24.919 1.00 0.00 H ATOM 2976 HD2 PHE A 200 102.632 -32.834 25.184 1.00 0.00 H ATOM 2977 HE1 PHE A 200 106.340 -30.989 22.491 1.00 0.00 H ATOM 2978 HE2 PHE A 200 102.750 -33.303 22.763 1.00 0.00 H ATOM 2979 HZ PHE A 200 104.607 -32.379 21.413 1.00 0.00 H ATOM 2980 N PHE A 201 101.542 -30.138 26.640 1.00 0.00 N ATOM 2981 CA PHE A 201 100.289 -29.946 25.928 1.00 0.00 C ATOM 2982 C PHE A 201 99.745 -28.533 26.105 1.00 0.00 C ATOM 2983 O PHE A 201 99.119 -27.984 25.203 1.00 0.00 O ATOM 2984 CB PHE A 201 99.230 -30.950 26.391 1.00 0.00 C ATOM 2985 CG PHE A 201 99.455 -32.341 25.896 1.00 0.00 C ATOM 2986 CD1 PHE A 201 99.882 -33.329 26.761 1.00 0.00 C ATOM 2987 CD2 PHE A 201 99.242 -32.667 24.570 1.00 0.00 C ATOM 2988 CE1 PHE A 201 100.092 -34.611 26.319 1.00 0.00 C ATOM 2989 CE2 PHE A 201 99.449 -33.949 24.117 1.00 0.00 C ATOM 2990 CZ PHE A 201 99.876 -34.926 24.993 1.00 0.00 C ATOM 2991 H PHE A 201 101.605 -30.854 27.358 1.00 0.00 H ATOM 2992 HA PHE A 201 100.468 -30.115 24.872 1.00 0.00 H ATOM 2993 1HB PHE A 201 99.207 -30.979 27.479 1.00 0.00 H ATOM 2994 2HB PHE A 201 98.247 -30.626 26.051 1.00 0.00 H ATOM 2995 HD1 PHE A 201 100.050 -33.083 27.797 1.00 0.00 H ATOM 2996 HD2 PHE A 201 98.909 -31.903 23.885 1.00 0.00 H ATOM 2997 HE1 PHE A 201 100.430 -35.379 27.017 1.00 0.00 H ATOM 2998 HE2 PHE A 201 99.278 -34.194 23.069 1.00 0.00 H ATOM 2999 HZ PHE A 201 100.043 -35.941 24.639 1.00 0.00 H ATOM 3000 N ASN A 202 100.037 -27.925 27.251 1.00 0.00 N ATOM 3001 CA ASN A 202 99.631 -26.555 27.517 1.00 0.00 C ATOM 3002 C ASN A 202 100.382 -25.618 26.585 1.00 0.00 C ATOM 3003 O ASN A 202 99.799 -24.697 26.014 1.00 0.00 O ATOM 3004 CB ASN A 202 99.873 -26.196 28.976 1.00 0.00 C ATOM 3005 CG ASN A 202 98.872 -26.807 29.909 1.00 0.00 C ATOM 3006 OD1 ASN A 202 97.790 -27.220 29.494 1.00 0.00 O ATOM 3007 ND2 ASN A 202 99.215 -26.872 31.172 1.00 0.00 N ATOM 3008 H ASN A 202 100.418 -28.474 28.004 1.00 0.00 H ATOM 3009 HA ASN A 202 98.565 -26.459 27.311 1.00 0.00 H ATOM 3010 1HB ASN A 202 100.865 -26.527 29.269 1.00 0.00 H ATOM 3011 2HB ASN A 202 99.840 -25.114 29.093 1.00 0.00 H ATOM 3012 1HD2 ASN A 202 98.587 -27.270 31.842 1.00 0.00 H ATOM 3013 2HD2 ASN A 202 100.105 -26.524 31.466 1.00 0.00 H ATOM 3014 N SER A 203 101.647 -25.967 26.324 1.00 0.00 N ATOM 3015 CA SER A 203 102.500 -25.161 25.471 1.00 0.00 C ATOM 3016 C SER A 203 101.975 -25.211 24.055 1.00 0.00 C ATOM 3017 O SER A 203 101.814 -24.176 23.417 1.00 0.00 O ATOM 3018 CB SER A 203 103.935 -25.653 25.511 1.00 0.00 C ATOM 3019 OG SER A 203 104.484 -25.499 26.793 1.00 0.00 O ATOM 3020 H SER A 203 102.092 -26.640 26.932 1.00 0.00 H ATOM 3021 HA SER A 203 102.496 -24.133 25.837 1.00 0.00 H ATOM 3022 1HB SER A 203 103.970 -26.691 25.226 1.00 0.00 H ATOM 3023 2HB SER A 203 104.530 -25.096 24.790 1.00 0.00 H ATOM 3024 HG SER A 203 104.008 -26.111 27.359 1.00 0.00 H ATOM 3025 N LEU A 204 101.492 -26.395 23.661 1.00 0.00 N ATOM 3026 CA LEU A 204 100.939 -26.583 22.330 1.00 0.00 C ATOM 3027 C LEU A 204 99.675 -25.767 22.171 1.00 0.00 C ATOM 3028 O LEU A 204 99.508 -25.061 21.187 1.00 0.00 O ATOM 3029 CB LEU A 204 100.637 -28.064 22.068 1.00 0.00 C ATOM 3030 CG LEU A 204 101.828 -28.990 21.938 1.00 0.00 C ATOM 3031 CD1 LEU A 204 101.316 -30.413 21.772 1.00 0.00 C ATOM 3032 CD2 LEU A 204 102.673 -28.564 20.761 1.00 0.00 C ATOM 3033 H LEU A 204 101.766 -27.216 24.188 1.00 0.00 H ATOM 3034 HA LEU A 204 101.672 -26.248 21.598 1.00 0.00 H ATOM 3035 1HB LEU A 204 100.030 -28.441 22.874 1.00 0.00 H ATOM 3036 2HB LEU A 204 100.064 -28.144 21.143 1.00 0.00 H ATOM 3037 HG LEU A 204 102.428 -28.950 22.842 1.00 0.00 H ATOM 3038 1HD1 LEU A 204 102.146 -31.082 21.679 1.00 0.00 H ATOM 3039 2HD1 LEU A 204 100.727 -30.691 22.637 1.00 0.00 H ATOM 3040 3HD1 LEU A 204 100.697 -30.475 20.878 1.00 0.00 H ATOM 3041 1HD2 LEU A 204 103.531 -29.232 20.669 1.00 0.00 H ATOM 3042 2HD2 LEU A 204 102.077 -28.611 19.849 1.00 0.00 H ATOM 3043 3HD2 LEU A 204 103.023 -27.542 20.915 1.00 0.00 H ATOM 3044 N ASN A 205 98.887 -25.709 23.240 1.00 0.00 N ATOM 3045 CA ASN A 205 97.607 -25.019 23.206 1.00 0.00 C ATOM 3046 C ASN A 205 97.832 -23.552 22.974 1.00 0.00 C ATOM 3047 O ASN A 205 97.227 -22.951 22.085 1.00 0.00 O ATOM 3048 CB ASN A 205 96.844 -25.268 24.496 1.00 0.00 C ATOM 3049 CG ASN A 205 95.440 -24.794 24.442 1.00 0.00 C ATOM 3050 OD1 ASN A 205 94.645 -25.227 23.596 1.00 0.00 O ATOM 3051 ND2 ASN A 205 95.101 -23.903 25.330 1.00 0.00 N ATOM 3052 H ASN A 205 99.033 -26.394 23.969 1.00 0.00 H ATOM 3053 HA ASN A 205 97.006 -25.410 22.390 1.00 0.00 H ATOM 3054 1HB ASN A 205 96.839 -26.335 24.720 1.00 0.00 H ATOM 3055 2HB ASN A 205 97.345 -24.766 25.317 1.00 0.00 H ATOM 3056 1HD2 ASN A 205 94.168 -23.542 25.346 1.00 0.00 H ATOM 3057 2HD2 ASN A 205 95.774 -23.580 25.995 1.00 0.00 H ATOM 3058 N GLU A 206 98.758 -22.995 23.739 1.00 0.00 N ATOM 3059 CA GLU A 206 99.065 -21.591 23.632 1.00 0.00 C ATOM 3060 C GLU A 206 99.724 -21.275 22.298 1.00 0.00 C ATOM 3061 O GLU A 206 99.302 -20.355 21.607 1.00 0.00 O ATOM 3062 CB GLU A 206 99.981 -21.166 24.778 1.00 0.00 C ATOM 3063 CG GLU A 206 99.333 -21.176 26.158 1.00 0.00 C ATOM 3064 CD GLU A 206 98.214 -20.184 26.293 1.00 0.00 C ATOM 3065 OE1 GLU A 206 98.390 -19.059 25.893 1.00 0.00 O ATOM 3066 OE2 GLU A 206 97.181 -20.553 26.798 1.00 0.00 O ATOM 3067 H GLU A 206 99.194 -23.550 24.466 1.00 0.00 H ATOM 3068 HA GLU A 206 98.139 -21.027 23.693 1.00 0.00 H ATOM 3069 1HB GLU A 206 100.846 -21.830 24.815 1.00 0.00 H ATOM 3070 2HB GLU A 206 100.348 -20.157 24.594 1.00 0.00 H ATOM 3071 1HG GLU A 206 98.943 -22.175 26.354 1.00 0.00 H ATOM 3072 2HG GLU A 206 100.093 -20.958 26.905 1.00 0.00 H ATOM 3073 N ALA A 207 100.571 -22.194 21.830 1.00 0.00 N ATOM 3074 CA ALA A 207 101.326 -22.007 20.598 1.00 0.00 C ATOM 3075 C ALA A 207 100.396 -21.906 19.406 1.00 0.00 C ATOM 3076 O ALA A 207 100.524 -20.996 18.589 1.00 0.00 O ATOM 3077 CB ALA A 207 102.306 -23.155 20.403 1.00 0.00 C ATOM 3078 H ALA A 207 100.889 -22.912 22.462 1.00 0.00 H ATOM 3079 HA ALA A 207 101.893 -21.078 20.661 1.00 0.00 H ATOM 3080 1HB ALA A 207 102.841 -23.020 19.464 1.00 0.00 H ATOM 3081 2HB ALA A 207 103.017 -23.169 21.228 1.00 0.00 H ATOM 3082 3HB ALA A 207 101.771 -24.092 20.378 1.00 0.00 H ATOM 3083 N THR A 208 99.323 -22.688 19.441 1.00 0.00 N ATOM 3084 CA THR A 208 98.377 -22.714 18.345 1.00 0.00 C ATOM 3085 C THR A 208 97.414 -21.552 18.386 1.00 0.00 C ATOM 3086 O THR A 208 97.027 -21.054 17.337 1.00 0.00 O ATOM 3087 CB THR A 208 97.592 -24.020 18.356 1.00 0.00 C ATOM 3088 OG1 THR A 208 97.009 -24.198 19.637 1.00 0.00 O ATOM 3089 CG2 THR A 208 98.489 -25.187 18.049 1.00 0.00 C ATOM 3090 H THR A 208 99.286 -23.420 20.135 1.00 0.00 H ATOM 3091 HA THR A 208 98.929 -22.628 17.412 1.00 0.00 H ATOM 3092 HB THR A 208 96.819 -23.971 17.625 1.00 0.00 H ATOM 3093 HG1 THR A 208 97.702 -24.246 20.301 1.00 0.00 H ATOM 3094 1HG2 THR A 208 97.912 -26.094 18.064 1.00 0.00 H ATOM 3095 2HG2 THR A 208 98.934 -25.054 17.063 1.00 0.00 H ATOM 3096 3HG2 THR A 208 99.265 -25.250 18.782 1.00 0.00 H ATOM 3097 N MET A 209 97.179 -20.987 19.571 1.00 0.00 N ATOM 3098 CA MET A 209 96.290 -19.838 19.642 1.00 0.00 C ATOM 3099 C MET A 209 97.056 -18.612 19.150 1.00 0.00 C ATOM 3100 O MET A 209 96.499 -17.757 18.463 1.00 0.00 O ATOM 3101 CB MET A 209 95.772 -19.620 21.052 1.00 0.00 C ATOM 3102 CG MET A 209 94.754 -20.679 21.478 1.00 0.00 C ATOM 3103 SD MET A 209 93.956 -20.308 23.022 1.00 0.00 S ATOM 3104 CE MET A 209 95.289 -20.578 24.158 1.00 0.00 C ATOM 3105 H MET A 209 97.383 -21.512 20.414 1.00 0.00 H ATOM 3106 HA MET A 209 95.439 -20.003 18.982 1.00 0.00 H ATOM 3107 1HB MET A 209 96.608 -19.636 21.754 1.00 0.00 H ATOM 3108 2HB MET A 209 95.305 -18.637 21.123 1.00 0.00 H ATOM 3109 1HG MET A 209 93.983 -20.772 20.712 1.00 0.00 H ATOM 3110 2HG MET A 209 95.247 -21.638 21.579 1.00 0.00 H ATOM 3111 1HE MET A 209 94.945 -20.386 25.174 1.00 0.00 H ATOM 3112 2HE MET A 209 95.626 -21.601 24.080 1.00 0.00 H ATOM 3113 3HE MET A 209 96.110 -19.907 23.918 1.00 0.00 H ATOM 3114 N VAL A 210 98.390 -18.672 19.275 1.00 0.00 N ATOM 3115 CA VAL A 210 99.246 -17.608 18.767 1.00 0.00 C ATOM 3116 C VAL A 210 99.207 -17.641 17.259 1.00 0.00 C ATOM 3117 O VAL A 210 98.916 -16.632 16.620 1.00 0.00 O ATOM 3118 CB VAL A 210 100.699 -17.755 19.249 1.00 0.00 C ATOM 3119 CG1 VAL A 210 101.586 -16.773 18.510 1.00 0.00 C ATOM 3120 CG2 VAL A 210 100.758 -17.535 20.748 1.00 0.00 C ATOM 3121 H VAL A 210 98.772 -19.312 19.958 1.00 0.00 H ATOM 3122 HA VAL A 210 98.884 -16.652 19.149 1.00 0.00 H ATOM 3123 HB VAL A 210 101.057 -18.745 19.018 1.00 0.00 H ATOM 3124 1HG1 VAL A 210 102.615 -16.882 18.854 1.00 0.00 H ATOM 3125 2HG1 VAL A 210 101.539 -16.974 17.438 1.00 0.00 H ATOM 3126 3HG1 VAL A 210 101.244 -15.757 18.704 1.00 0.00 H ATOM 3127 1HG2 VAL A 210 101.787 -17.641 21.090 1.00 0.00 H ATOM 3128 2HG2 VAL A 210 100.399 -16.535 20.982 1.00 0.00 H ATOM 3129 3HG2 VAL A 210 100.149 -18.253 21.240 1.00 0.00 H ATOM 3130 N LEU A 211 99.230 -18.862 16.717 1.00 0.00 N ATOM 3131 CA LEU A 211 99.157 -19.033 15.281 1.00 0.00 C ATOM 3132 C LEU A 211 97.825 -18.543 14.766 1.00 0.00 C ATOM 3133 O LEU A 211 97.781 -17.837 13.770 1.00 0.00 O ATOM 3134 CB LEU A 211 99.347 -20.502 14.874 1.00 0.00 C ATOM 3135 CG LEU A 211 100.730 -21.068 15.071 1.00 0.00 C ATOM 3136 CD1 LEU A 211 100.703 -22.567 14.781 1.00 0.00 C ATOM 3137 CD2 LEU A 211 101.694 -20.338 14.154 1.00 0.00 C ATOM 3138 H LEU A 211 99.588 -19.626 17.277 1.00 0.00 H ATOM 3139 HA LEU A 211 99.955 -18.452 14.820 1.00 0.00 H ATOM 3140 1HB LEU A 211 98.663 -21.111 15.446 1.00 0.00 H ATOM 3141 2HB LEU A 211 99.097 -20.605 13.818 1.00 0.00 H ATOM 3142 HG LEU A 211 101.038 -20.935 16.104 1.00 0.00 H ATOM 3143 1HD1 LEU A 211 101.701 -22.983 14.922 1.00 0.00 H ATOM 3144 2HD1 LEU A 211 100.012 -23.059 15.457 1.00 0.00 H ATOM 3145 3HD1 LEU A 211 100.384 -22.734 13.753 1.00 0.00 H ATOM 3146 1HD2 LEU A 211 102.699 -20.740 14.290 1.00 0.00 H ATOM 3147 2HD2 LEU A 211 101.384 -20.476 13.117 1.00 0.00 H ATOM 3148 3HD2 LEU A 211 101.692 -19.274 14.396 1.00 0.00 H ATOM 3149 N VAL A 212 96.747 -18.797 15.510 1.00 0.00 N ATOM 3150 CA VAL A 212 95.448 -18.354 15.043 1.00 0.00 C ATOM 3151 C VAL A 212 95.418 -16.838 14.996 1.00 0.00 C ATOM 3152 O VAL A 212 95.006 -16.263 13.998 1.00 0.00 O ATOM 3153 CB VAL A 212 94.300 -18.848 15.950 1.00 0.00 C ATOM 3154 CG1 VAL A 212 92.992 -18.172 15.555 1.00 0.00 C ATOM 3155 CG2 VAL A 212 94.195 -20.348 15.847 1.00 0.00 C ATOM 3156 H VAL A 212 96.798 -19.534 16.204 1.00 0.00 H ATOM 3157 HA VAL A 212 95.280 -18.749 14.043 1.00 0.00 H ATOM 3158 HB VAL A 212 94.502 -18.571 16.977 1.00 0.00 H ATOM 3159 1HG1 VAL A 212 92.187 -18.527 16.201 1.00 0.00 H ATOM 3160 2HG1 VAL A 212 93.095 -17.089 15.663 1.00 0.00 H ATOM 3161 3HG1 VAL A 212 92.755 -18.413 14.517 1.00 0.00 H ATOM 3162 1HG2 VAL A 212 93.386 -20.702 16.486 1.00 0.00 H ATOM 3163 2HG2 VAL A 212 93.990 -20.625 14.816 1.00 0.00 H ATOM 3164 3HG2 VAL A 212 95.111 -20.794 16.158 1.00 0.00 H ATOM 3165 N SER A 213 95.956 -16.188 16.039 1.00 0.00 N ATOM 3166 CA SER A 213 95.929 -14.725 16.109 1.00 0.00 C ATOM 3167 C SER A 213 96.710 -14.139 14.940 1.00 0.00 C ATOM 3168 O SER A 213 96.237 -13.231 14.257 1.00 0.00 O ATOM 3169 CB SER A 213 96.515 -14.238 17.421 1.00 0.00 C ATOM 3170 OG SER A 213 95.729 -14.644 18.505 1.00 0.00 O ATOM 3171 H SER A 213 96.232 -16.725 16.853 1.00 0.00 H ATOM 3172 HA SER A 213 94.891 -14.392 16.064 1.00 0.00 H ATOM 3173 1HB SER A 213 97.522 -14.628 17.535 1.00 0.00 H ATOM 3174 2HB SER A 213 96.586 -13.152 17.407 1.00 0.00 H ATOM 3175 HG SER A 213 95.770 -15.604 18.517 1.00 0.00 H ATOM 3176 N TRP A 214 97.810 -14.808 14.594 1.00 0.00 N ATOM 3177 CA TRP A 214 98.680 -14.361 13.515 1.00 0.00 C ATOM 3178 C TRP A 214 97.935 -14.485 12.192 1.00 0.00 C ATOM 3179 O TRP A 214 97.696 -13.496 11.502 1.00 0.00 O ATOM 3180 CB TRP A 214 99.970 -15.199 13.491 1.00 0.00 C ATOM 3181 CG TRP A 214 100.962 -14.766 12.459 1.00 0.00 C ATOM 3182 CD1 TRP A 214 101.878 -13.765 12.579 1.00 0.00 C ATOM 3183 CD2 TRP A 214 101.142 -15.330 11.134 1.00 0.00 C ATOM 3184 NE1 TRP A 214 102.616 -13.660 11.425 1.00 0.00 N ATOM 3185 CE2 TRP A 214 102.180 -14.609 10.534 1.00 0.00 C ATOM 3186 CE3 TRP A 214 100.523 -16.357 10.433 1.00 0.00 C ATOM 3187 CZ2 TRP A 214 102.610 -14.893 9.248 1.00 0.00 C ATOM 3188 CZ3 TRP A 214 100.949 -16.644 9.155 1.00 0.00 C ATOM 3189 CH2 TRP A 214 101.967 -15.934 8.572 1.00 0.00 C ATOM 3190 H TRP A 214 98.205 -15.438 15.280 1.00 0.00 H ATOM 3191 HA TRP A 214 98.957 -13.323 13.692 1.00 0.00 H ATOM 3192 1HB TRP A 214 100.454 -15.150 14.466 1.00 0.00 H ATOM 3193 2HB TRP A 214 99.729 -16.228 13.304 1.00 0.00 H ATOM 3194 HD1 TRP A 214 102.005 -13.140 13.460 1.00 0.00 H ATOM 3195 HE1 TRP A 214 103.356 -12.994 11.260 1.00 0.00 H ATOM 3196 HE3 TRP A 214 99.723 -16.922 10.887 1.00 0.00 H ATOM 3197 HZ2 TRP A 214 103.418 -14.338 8.771 1.00 0.00 H ATOM 3198 HZ3 TRP A 214 100.457 -17.446 8.623 1.00 0.00 H ATOM 3199 HH2 TRP A 214 102.278 -16.188 7.559 1.00 0.00 H ATOM 3200 N ILE A 215 97.291 -15.635 12.015 1.00 0.00 N ATOM 3201 CA ILE A 215 96.578 -15.994 10.801 1.00 0.00 C ATOM 3202 C ILE A 215 95.377 -15.096 10.563 1.00 0.00 C ATOM 3203 O ILE A 215 95.210 -14.558 9.479 1.00 0.00 O ATOM 3204 CB ILE A 215 96.109 -17.449 10.828 1.00 0.00 C ATOM 3205 CG1 ILE A 215 97.300 -18.377 10.783 1.00 0.00 C ATOM 3206 CG2 ILE A 215 95.160 -17.695 9.650 1.00 0.00 C ATOM 3207 CD1 ILE A 215 96.953 -19.797 11.110 1.00 0.00 C ATOM 3208 H ILE A 215 97.484 -16.375 12.671 1.00 0.00 H ATOM 3209 HA ILE A 215 97.260 -15.881 9.960 1.00 0.00 H ATOM 3210 HB ILE A 215 95.591 -17.648 11.759 1.00 0.00 H ATOM 3211 1HG1 ILE A 215 97.733 -18.340 9.793 1.00 0.00 H ATOM 3212 2HG1 ILE A 215 98.039 -18.033 11.478 1.00 0.00 H ATOM 3213 1HG2 ILE A 215 94.827 -18.718 9.663 1.00 0.00 H ATOM 3214 2HG2 ILE A 215 94.298 -17.034 9.731 1.00 0.00 H ATOM 3215 3HG2 ILE A 215 95.681 -17.497 8.717 1.00 0.00 H ATOM 3216 1HD1 ILE A 215 97.852 -20.408 11.059 1.00 0.00 H ATOM 3217 2HD1 ILE A 215 96.536 -19.848 12.113 1.00 0.00 H ATOM 3218 3HD1 ILE A 215 96.229 -20.161 10.401 1.00 0.00 H ATOM 3219 N MET A 216 94.668 -14.752 11.642 1.00 0.00 N ATOM 3220 CA MET A 216 93.496 -13.879 11.592 1.00 0.00 C ATOM 3221 C MET A 216 93.790 -12.424 11.172 1.00 0.00 C ATOM 3222 O MET A 216 93.150 -11.842 10.303 1.00 0.00 O ATOM 3223 CB MET A 216 92.798 -13.885 12.959 1.00 0.00 C ATOM 3224 CG MET A 216 92.089 -15.201 13.322 1.00 0.00 C ATOM 3225 SD MET A 216 90.755 -15.628 12.187 1.00 0.00 S ATOM 3226 CE MET A 216 89.541 -14.386 12.628 1.00 0.00 C ATOM 3227 H MET A 216 94.839 -15.257 12.498 1.00 0.00 H ATOM 3228 HA MET A 216 92.828 -14.258 10.831 1.00 0.00 H ATOM 3229 1HB MET A 216 93.527 -13.680 13.739 1.00 0.00 H ATOM 3230 2HB MET A 216 92.053 -13.091 12.990 1.00 0.00 H ATOM 3231 1HG MET A 216 92.789 -16.001 13.321 1.00 0.00 H ATOM 3232 2HG MET A 216 91.668 -15.123 14.324 1.00 0.00 H ATOM 3233 1HE MET A 216 88.653 -14.513 12.014 1.00 0.00 H ATOM 3234 2HE MET A 216 89.274 -14.495 13.679 1.00 0.00 H ATOM 3235 3HE MET A 216 89.958 -13.395 12.461 1.00 0.00 H ATOM 3236 N TRP A 217 95.089 -12.115 11.147 1.00 0.00 N ATOM 3237 CA TRP A 217 95.556 -10.851 10.585 1.00 0.00 C ATOM 3238 C TRP A 217 95.244 -10.797 9.102 1.00 0.00 C ATOM 3239 O TRP A 217 95.004 -9.731 8.535 1.00 0.00 O ATOM 3240 CB TRP A 217 97.054 -10.654 10.787 1.00 0.00 C ATOM 3241 CG TRP A 217 97.521 -9.285 10.401 1.00 0.00 C ATOM 3242 CD1 TRP A 217 97.563 -8.185 11.211 1.00 0.00 C ATOM 3243 CD2 TRP A 217 98.014 -8.845 9.124 1.00 0.00 C ATOM 3244 NE1 TRP A 217 98.046 -7.105 10.519 1.00 0.00 N ATOM 3245 CE2 TRP A 217 98.329 -7.491 9.239 1.00 0.00 C ATOM 3246 CE3 TRP A 217 98.212 -9.482 7.910 1.00 0.00 C ATOM 3247 CZ2 TRP A 217 98.832 -6.760 8.176 1.00 0.00 C ATOM 3248 CZ3 TRP A 217 98.716 -8.755 6.841 1.00 0.00 C ATOM 3249 CH2 TRP A 217 99.019 -7.429 6.971 1.00 0.00 C ATOM 3250 H TRP A 217 95.776 -12.736 11.557 1.00 0.00 H ATOM 3251 HA TRP A 217 95.040 -10.031 11.085 1.00 0.00 H ATOM 3252 1HB TRP A 217 97.306 -10.825 11.835 1.00 0.00 H ATOM 3253 2HB TRP A 217 97.600 -11.386 10.197 1.00 0.00 H ATOM 3254 HD1 TRP A 217 97.258 -8.170 12.256 1.00 0.00 H ATOM 3255 HE1 TRP A 217 98.171 -6.176 10.892 1.00 0.00 H ATOM 3256 HE3 TRP A 217 97.977 -10.524 7.806 1.00 0.00 H ATOM 3257 HZ2 TRP A 217 99.077 -5.701 8.265 1.00 0.00 H ATOM 3258 HZ3 TRP A 217 98.867 -9.267 5.890 1.00 0.00 H ATOM 3259 HH2 TRP A 217 99.414 -6.886 6.113 1.00 0.00 H ATOM 3260 N TYR A 218 95.351 -11.961 8.473 1.00 0.00 N ATOM 3261 CA TYR A 218 95.203 -12.184 7.053 1.00 0.00 C ATOM 3262 C TYR A 218 93.802 -12.497 6.553 1.00 0.00 C ATOM 3263 O TYR A 218 93.656 -12.758 5.363 1.00 0.00 O ATOM 3264 CB TYR A 218 96.135 -13.321 6.613 1.00 0.00 C ATOM 3265 CG TYR A 218 97.593 -13.060 6.852 1.00 0.00 C ATOM 3266 CD1 TYR A 218 98.142 -13.343 8.093 1.00 0.00 C ATOM 3267 CD2 TYR A 218 98.382 -12.542 5.844 1.00 0.00 C ATOM 3268 CE1 TYR A 218 99.468 -13.111 8.326 1.00 0.00 C ATOM 3269 CE2 TYR A 218 99.720 -12.308 6.077 1.00 0.00 C ATOM 3270 CZ TYR A 218 100.263 -12.590 7.311 1.00 0.00 C ATOM 3271 OH TYR A 218 101.598 -12.355 7.542 1.00 0.00 O ATOM 3272 H TYR A 218 95.487 -12.776 9.044 1.00 0.00 H ATOM 3273 HA TYR A 218 95.482 -11.260 6.545 1.00 0.00 H ATOM 3274 1HB TYR A 218 95.876 -14.229 7.137 1.00 0.00 H ATOM 3275 2HB TYR A 218 96.001 -13.509 5.548 1.00 0.00 H ATOM 3276 HD1 TYR A 218 97.524 -13.747 8.878 1.00 0.00 H ATOM 3277 HD2 TYR A 218 97.947 -12.321 4.870 1.00 0.00 H ATOM 3278 HE1 TYR A 218 99.892 -13.335 9.300 1.00 0.00 H ATOM 3279 HE2 TYR A 218 100.348 -11.899 5.286 1.00 0.00 H ATOM 3280 HH TYR A 218 101.801 -12.548 8.460 1.00 0.00 H ATOM 3281 N VAL A 219 92.809 -12.684 7.433 1.00 0.00 N ATOM 3282 CA VAL A 219 91.496 -13.012 6.891 1.00 0.00 C ATOM 3283 C VAL A 219 90.643 -11.858 6.337 1.00 0.00 C ATOM 3284 O VAL A 219 89.940 -12.068 5.362 1.00 0.00 O ATOM 3285 CB VAL A 219 90.560 -13.737 7.917 1.00 0.00 C ATOM 3286 CG1 VAL A 219 91.195 -14.998 8.382 1.00 0.00 C ATOM 3287 CG2 VAL A 219 90.236 -12.867 9.086 1.00 0.00 C ATOM 3288 H VAL A 219 92.917 -12.397 8.400 1.00 0.00 H ATOM 3289 HA VAL A 219 91.656 -13.711 6.071 1.00 0.00 H ATOM 3290 HB VAL A 219 89.644 -14.004 7.435 1.00 0.00 H ATOM 3291 1HG1 VAL A 219 90.542 -15.491 9.087 1.00 0.00 H ATOM 3292 2HG1 VAL A 219 91.361 -15.634 7.540 1.00 0.00 H ATOM 3293 3HG1 VAL A 219 92.137 -14.773 8.860 1.00 0.00 H ATOM 3294 1HG2 VAL A 219 89.589 -13.404 9.768 1.00 0.00 H ATOM 3295 2HG2 VAL A 219 91.137 -12.602 9.584 1.00 0.00 H ATOM 3296 3HG2 VAL A 219 89.734 -11.970 8.743 1.00 0.00 H ATOM 3297 N PRO A 220 90.908 -10.558 6.603 1.00 0.00 N ATOM 3298 CA PRO A 220 90.220 -9.496 5.914 1.00 0.00 C ATOM 3299 C PRO A 220 90.501 -9.646 4.432 1.00 0.00 C ATOM 3300 O PRO A 220 89.641 -9.410 3.582 1.00 0.00 O ATOM 3301 CB PRO A 220 90.849 -8.240 6.508 1.00 0.00 C ATOM 3302 CG PRO A 220 91.221 -8.667 7.914 1.00 0.00 C ATOM 3303 CD PRO A 220 91.694 -10.075 7.767 1.00 0.00 C ATOM 3304 HA PRO A 220 89.144 -9.535 6.141 1.00 0.00 H ATOM 3305 1HB PRO A 220 91.715 -7.931 5.905 1.00 0.00 H ATOM 3306 2HB PRO A 220 90.127 -7.411 6.483 1.00 0.00 H ATOM 3307 1HG PRO A 220 91.997 -8.002 8.320 1.00 0.00 H ATOM 3308 2HG PRO A 220 90.350 -8.582 8.580 1.00 0.00 H ATOM 3309 1HD PRO A 220 92.749 -10.058 7.552 1.00 0.00 H ATOM 3310 2HD PRO A 220 91.485 -10.613 8.676 1.00 0.00 H ATOM 3311 N VAL A 221 91.677 -10.195 4.164 1.00 0.00 N ATOM 3312 CA VAL A 221 92.222 -10.354 2.838 1.00 0.00 C ATOM 3313 C VAL A 221 91.709 -11.623 2.184 1.00 0.00 C ATOM 3314 O VAL A 221 91.132 -11.583 1.101 1.00 0.00 O ATOM 3315 CB VAL A 221 93.760 -10.387 2.940 1.00 0.00 C ATOM 3316 CG1 VAL A 221 94.356 -10.619 1.604 1.00 0.00 C ATOM 3317 CG2 VAL A 221 94.242 -9.087 3.542 1.00 0.00 C ATOM 3318 H VAL A 221 92.274 -10.427 4.945 1.00 0.00 H ATOM 3319 HA VAL A 221 91.920 -9.497 2.235 1.00 0.00 H ATOM 3320 HB VAL A 221 94.066 -11.207 3.565 1.00 0.00 H ATOM 3321 1HG1 VAL A 221 95.442 -10.641 1.688 1.00 0.00 H ATOM 3322 2HG1 VAL A 221 94.006 -11.570 1.207 1.00 0.00 H ATOM 3323 3HG1 VAL A 221 94.056 -9.816 0.949 1.00 0.00 H ATOM 3324 1HG2 VAL A 221 95.329 -9.104 3.617 1.00 0.00 H ATOM 3325 2HG2 VAL A 221 93.935 -8.257 2.906 1.00 0.00 H ATOM 3326 3HG2 VAL A 221 93.809 -8.965 4.536 1.00 0.00 H ATOM 3327 N GLY A 222 91.906 -12.750 2.870 1.00 0.00 N ATOM 3328 CA GLY A 222 91.422 -14.046 2.423 1.00 0.00 C ATOM 3329 C GLY A 222 89.915 -14.080 2.272 1.00 0.00 C ATOM 3330 O GLY A 222 89.408 -14.689 1.342 1.00 0.00 O ATOM 3331 H GLY A 222 92.525 -12.721 3.668 1.00 0.00 H ATOM 3332 1HA GLY A 222 91.884 -14.291 1.466 1.00 0.00 H ATOM 3333 2HA GLY A 222 91.727 -14.801 3.134 1.00 0.00 H ATOM 3334 N ILE A 223 89.207 -13.377 3.150 1.00 0.00 N ATOM 3335 CA ILE A 223 87.762 -13.245 3.043 1.00 0.00 C ATOM 3336 C ILE A 223 87.360 -12.520 1.783 1.00 0.00 C ATOM 3337 O ILE A 223 86.630 -13.070 0.963 1.00 0.00 O ATOM 3338 CB ILE A 223 87.161 -12.506 4.247 1.00 0.00 C ATOM 3339 CG1 ILE A 223 87.259 -13.396 5.501 1.00 0.00 C ATOM 3340 CG2 ILE A 223 85.737 -12.124 3.960 1.00 0.00 C ATOM 3341 CD1 ILE A 223 87.022 -12.649 6.800 1.00 0.00 C ATOM 3342 H ILE A 223 89.677 -12.943 3.927 1.00 0.00 H ATOM 3343 HA ILE A 223 87.325 -14.243 3.034 1.00 0.00 H ATOM 3344 HB ILE A 223 87.737 -11.606 4.446 1.00 0.00 H ATOM 3345 1HG1 ILE A 223 86.531 -14.194 5.423 1.00 0.00 H ATOM 3346 2HG1 ILE A 223 88.249 -13.846 5.536 1.00 0.00 H ATOM 3347 1HG2 ILE A 223 85.330 -11.606 4.816 1.00 0.00 H ATOM 3348 2HG2 ILE A 223 85.702 -11.472 3.088 1.00 0.00 H ATOM 3349 3HG2 ILE A 223 85.162 -13.009 3.766 1.00 0.00 H ATOM 3350 1HD1 ILE A 223 87.108 -13.342 7.640 1.00 0.00 H ATOM 3351 2HD1 ILE A 223 87.766 -11.857 6.906 1.00 0.00 H ATOM 3352 3HD1 ILE A 223 86.024 -12.212 6.792 1.00 0.00 H ATOM 3353 N MET A 224 88.055 -11.422 1.499 1.00 0.00 N ATOM 3354 CA MET A 224 87.756 -10.670 0.293 1.00 0.00 C ATOM 3355 C MET A 224 87.895 -11.566 -0.928 1.00 0.00 C ATOM 3356 O MET A 224 86.966 -11.697 -1.721 1.00 0.00 O ATOM 3357 CB MET A 224 88.671 -9.457 0.182 1.00 0.00 C ATOM 3358 CG MET A 224 88.490 -8.651 -1.088 1.00 0.00 C ATOM 3359 SD MET A 224 89.673 -7.331 -1.229 1.00 0.00 S ATOM 3360 CE MET A 224 91.166 -8.270 -1.474 1.00 0.00 C ATOM 3361 H MET A 224 88.572 -10.954 2.233 1.00 0.00 H ATOM 3362 HA MET A 224 86.724 -10.319 0.348 1.00 0.00 H ATOM 3363 1HB MET A 224 88.496 -8.793 1.027 1.00 0.00 H ATOM 3364 2HB MET A 224 89.705 -9.777 0.227 1.00 0.00 H ATOM 3365 1HG MET A 224 88.597 -9.307 -1.953 1.00 0.00 H ATOM 3366 2HG MET A 224 87.494 -8.226 -1.106 1.00 0.00 H ATOM 3367 1HE MET A 224 92.012 -7.591 -1.582 1.00 0.00 H ATOM 3368 2HE MET A 224 91.333 -8.924 -0.614 1.00 0.00 H ATOM 3369 3HE MET A 224 91.070 -8.872 -2.374 1.00 0.00 H ATOM 3370 N PHE A 225 88.979 -12.339 -0.943 1.00 0.00 N ATOM 3371 CA PHE A 225 89.321 -13.174 -2.086 1.00 0.00 C ATOM 3372 C PHE A 225 88.423 -14.407 -2.226 1.00 0.00 C ATOM 3373 O PHE A 225 87.906 -14.662 -3.312 1.00 0.00 O ATOM 3374 CB PHE A 225 90.756 -13.609 -1.967 1.00 0.00 C ATOM 3375 CG PHE A 225 91.722 -12.505 -2.325 1.00 0.00 C ATOM 3376 CD1 PHE A 225 92.706 -12.111 -1.460 1.00 0.00 C ATOM 3377 CD2 PHE A 225 91.635 -11.859 -3.544 1.00 0.00 C ATOM 3378 CE1 PHE A 225 93.579 -11.100 -1.803 1.00 0.00 C ATOM 3379 CE2 PHE A 225 92.514 -10.851 -3.879 1.00 0.00 C ATOM 3380 CZ PHE A 225 93.480 -10.480 -3.004 1.00 0.00 C ATOM 3381 H PHE A 225 89.696 -12.164 -0.248 1.00 0.00 H ATOM 3382 HA PHE A 225 89.185 -12.582 -2.992 1.00 0.00 H ATOM 3383 1HB PHE A 225 90.956 -13.935 -0.949 1.00 0.00 H ATOM 3384 2HB PHE A 225 90.924 -14.441 -2.609 1.00 0.00 H ATOM 3385 HD1 PHE A 225 92.793 -12.604 -0.499 1.00 0.00 H ATOM 3386 HD2 PHE A 225 90.861 -12.159 -4.241 1.00 0.00 H ATOM 3387 HE1 PHE A 225 94.351 -10.794 -1.120 1.00 0.00 H ATOM 3388 HE2 PHE A 225 92.441 -10.353 -4.830 1.00 0.00 H ATOM 3389 HZ PHE A 225 94.174 -9.683 -3.264 1.00 0.00 H ATOM 3390 N LEU A 226 88.068 -15.049 -1.105 1.00 0.00 N ATOM 3391 CA LEU A 226 87.266 -16.272 -1.182 1.00 0.00 C ATOM 3392 C LEU A 226 85.850 -15.962 -1.648 1.00 0.00 C ATOM 3393 O LEU A 226 85.280 -16.684 -2.470 1.00 0.00 O ATOM 3394 CB LEU A 226 87.212 -16.987 0.188 1.00 0.00 C ATOM 3395 CG LEU A 226 88.519 -17.678 0.670 1.00 0.00 C ATOM 3396 CD1 LEU A 226 88.379 -18.085 2.139 1.00 0.00 C ATOM 3397 CD2 LEU A 226 88.785 -18.884 -0.216 1.00 0.00 C ATOM 3398 H LEU A 226 88.542 -14.830 -0.243 1.00 0.00 H ATOM 3399 HA LEU A 226 87.739 -16.951 -1.891 1.00 0.00 H ATOM 3400 1HB LEU A 226 86.935 -16.257 0.947 1.00 0.00 H ATOM 3401 2HB LEU A 226 86.439 -17.754 0.149 1.00 0.00 H ATOM 3402 HG LEU A 226 89.344 -16.992 0.604 1.00 0.00 H ATOM 3403 1HD1 LEU A 226 89.299 -18.569 2.472 1.00 0.00 H ATOM 3404 2HD1 LEU A 226 88.197 -17.198 2.747 1.00 0.00 H ATOM 3405 3HD1 LEU A 226 87.552 -18.772 2.246 1.00 0.00 H ATOM 3406 1HD2 LEU A 226 89.692 -19.378 0.105 1.00 0.00 H ATOM 3407 2HD2 LEU A 226 87.949 -19.580 -0.143 1.00 0.00 H ATOM 3408 3HD2 LEU A 226 88.896 -18.560 -1.250 1.00 0.00 H ATOM 3409 N VAL A 227 85.340 -14.819 -1.199 1.00 0.00 N ATOM 3410 CA VAL A 227 84.003 -14.383 -1.559 1.00 0.00 C ATOM 3411 C VAL A 227 83.963 -13.933 -2.996 1.00 0.00 C ATOM 3412 O VAL A 227 83.124 -14.405 -3.761 1.00 0.00 O ATOM 3413 CB VAL A 227 83.551 -13.231 -0.638 1.00 0.00 C ATOM 3414 CG1 VAL A 227 82.218 -12.665 -1.132 1.00 0.00 C ATOM 3415 CG2 VAL A 227 83.446 -13.762 0.803 1.00 0.00 C ATOM 3416 H VAL A 227 85.863 -14.286 -0.518 1.00 0.00 H ATOM 3417 HA VAL A 227 83.318 -15.223 -1.436 1.00 0.00 H ATOM 3418 HB VAL A 227 84.280 -12.416 -0.679 1.00 0.00 H ATOM 3419 1HG1 VAL A 227 81.904 -11.854 -0.481 1.00 0.00 H ATOM 3420 2HG1 VAL A 227 82.338 -12.290 -2.147 1.00 0.00 H ATOM 3421 3HG1 VAL A 227 81.461 -13.450 -1.121 1.00 0.00 H ATOM 3422 1HG2 VAL A 227 83.129 -12.964 1.460 1.00 0.00 H ATOM 3423 2HG2 VAL A 227 82.718 -14.573 0.844 1.00 0.00 H ATOM 3424 3HG2 VAL A 227 84.418 -14.133 1.129 1.00 0.00 H ATOM 3425 N GLY A 228 84.973 -13.169 -3.404 1.00 0.00 N ATOM 3426 CA GLY A 228 85.001 -12.636 -4.752 1.00 0.00 C ATOM 3427 C GLY A 228 85.044 -13.758 -5.757 1.00 0.00 C ATOM 3428 O GLY A 228 84.288 -13.752 -6.724 1.00 0.00 O ATOM 3429 H GLY A 228 85.582 -12.752 -2.716 1.00 0.00 H ATOM 3430 1HA GLY A 228 84.120 -12.015 -4.920 1.00 0.00 H ATOM 3431 2HA GLY A 228 85.873 -11.993 -4.873 1.00 0.00 H ATOM 3432 N SER A 229 85.796 -14.805 -5.435 1.00 0.00 N ATOM 3433 CA SER A 229 85.932 -15.932 -6.329 1.00 0.00 C ATOM 3434 C SER A 229 84.593 -16.595 -6.597 1.00 0.00 C ATOM 3435 O SER A 229 84.186 -16.733 -7.753 1.00 0.00 O ATOM 3436 CB SER A 229 86.906 -16.940 -5.742 1.00 0.00 C ATOM 3437 OG SER A 229 87.027 -18.068 -6.571 1.00 0.00 O ATOM 3438 H SER A 229 86.453 -14.713 -4.674 1.00 0.00 H ATOM 3439 HA SER A 229 86.331 -15.561 -7.267 1.00 0.00 H ATOM 3440 1HB SER A 229 87.882 -16.470 -5.616 1.00 0.00 H ATOM 3441 2HB SER A 229 86.560 -17.246 -4.758 1.00 0.00 H ATOM 3442 HG SER A 229 87.428 -17.742 -7.385 1.00 0.00 H ATOM 3443 N LYS A 230 83.831 -16.839 -5.522 1.00 0.00 N ATOM 3444 CA LYS A 230 82.568 -17.549 -5.665 1.00 0.00 C ATOM 3445 C LYS A 230 81.531 -16.686 -6.358 1.00 0.00 C ATOM 3446 O LYS A 230 80.675 -17.205 -7.058 1.00 0.00 O ATOM 3447 CB LYS A 230 82.060 -17.991 -4.298 1.00 0.00 C ATOM 3448 CG LYS A 230 82.903 -19.096 -3.694 1.00 0.00 C ATOM 3449 CD LYS A 230 82.401 -19.531 -2.343 1.00 0.00 C ATOM 3450 CE LYS A 230 83.170 -20.752 -1.865 1.00 0.00 C ATOM 3451 NZ LYS A 230 84.520 -20.407 -1.396 1.00 0.00 N ATOM 3452 H LYS A 230 84.226 -16.714 -4.596 1.00 0.00 H ATOM 3453 HA LYS A 230 82.730 -18.430 -6.287 1.00 0.00 H ATOM 3454 1HB LYS A 230 82.057 -17.136 -3.619 1.00 0.00 H ATOM 3455 2HB LYS A 230 81.029 -18.343 -4.387 1.00 0.00 H ATOM 3456 1HG LYS A 230 82.897 -19.961 -4.358 1.00 0.00 H ATOM 3457 2HG LYS A 230 83.931 -18.748 -3.585 1.00 0.00 H ATOM 3458 1HD LYS A 230 82.527 -18.715 -1.627 1.00 0.00 H ATOM 3459 2HD LYS A 230 81.346 -19.771 -2.403 1.00 0.00 H ATOM 3460 1HE LYS A 230 82.626 -21.213 -1.060 1.00 0.00 H ATOM 3461 2HE LYS A 230 83.251 -21.462 -2.683 1.00 0.00 H ATOM 3462 1HZ LYS A 230 84.995 -21.243 -1.089 1.00 0.00 H ATOM 3463 2HZ LYS A 230 85.041 -19.983 -2.151 1.00 0.00 H ATOM 3464 3HZ LYS A 230 84.455 -19.755 -0.627 1.00 0.00 H ATOM 3465 N ILE A 231 81.682 -15.372 -6.291 1.00 0.00 N ATOM 3466 CA ILE A 231 80.741 -14.495 -6.971 1.00 0.00 C ATOM 3467 C ILE A 231 80.966 -14.489 -8.461 1.00 0.00 C ATOM 3468 O ILE A 231 80.041 -14.708 -9.233 1.00 0.00 O ATOM 3469 CB ILE A 231 80.822 -13.058 -6.463 1.00 0.00 C ATOM 3470 CG1 ILE A 231 80.360 -13.010 -5.013 1.00 0.00 C ATOM 3471 CG2 ILE A 231 79.979 -12.143 -7.351 1.00 0.00 C ATOM 3472 CD1 ILE A 231 78.967 -13.497 -4.811 1.00 0.00 C ATOM 3473 H ILE A 231 82.314 -14.984 -5.605 1.00 0.00 H ATOM 3474 HA ILE A 231 79.734 -14.848 -6.763 1.00 0.00 H ATOM 3475 HB ILE A 231 81.854 -12.725 -6.485 1.00 0.00 H ATOM 3476 1HG1 ILE A 231 81.021 -13.609 -4.410 1.00 0.00 H ATOM 3477 2HG1 ILE A 231 80.420 -12.013 -4.665 1.00 0.00 H ATOM 3478 1HG2 ILE A 231 80.041 -11.124 -6.984 1.00 0.00 H ATOM 3479 2HG2 ILE A 231 80.353 -12.184 -8.374 1.00 0.00 H ATOM 3480 3HG2 ILE A 231 78.941 -12.473 -7.331 1.00 0.00 H ATOM 3481 1HD1 ILE A 231 78.710 -13.431 -3.756 1.00 0.00 H ATOM 3482 2HD1 ILE A 231 78.278 -12.882 -5.391 1.00 0.00 H ATOM 3483 3HD1 ILE A 231 78.893 -14.532 -5.138 1.00 0.00 H ATOM 3484 N VAL A 232 82.218 -14.496 -8.872 1.00 0.00 N ATOM 3485 CA VAL A 232 82.512 -14.433 -10.288 1.00 0.00 C ATOM 3486 C VAL A 232 81.949 -15.640 -11.037 1.00 0.00 C ATOM 3487 O VAL A 232 81.299 -15.501 -12.074 1.00 0.00 O ATOM 3488 CB VAL A 232 83.993 -14.356 -10.543 1.00 0.00 C ATOM 3489 CG1 VAL A 232 84.237 -14.469 -11.966 1.00 0.00 C ATOM 3490 CG2 VAL A 232 84.510 -13.145 -10.021 1.00 0.00 C ATOM 3491 H VAL A 232 82.968 -14.414 -8.197 1.00 0.00 H ATOM 3492 HA VAL A 232 82.055 -13.551 -10.693 1.00 0.00 H ATOM 3493 HB VAL A 232 84.483 -15.196 -10.059 1.00 0.00 H ATOM 3494 1HG1 VAL A 232 85.273 -14.414 -12.133 1.00 0.00 H ATOM 3495 2HG1 VAL A 232 83.854 -15.416 -12.324 1.00 0.00 H ATOM 3496 3HG1 VAL A 232 83.741 -13.662 -12.483 1.00 0.00 H ATOM 3497 1HG2 VAL A 232 85.576 -13.089 -10.204 1.00 0.00 H ATOM 3498 2HG2 VAL A 232 84.028 -12.347 -10.497 1.00 0.00 H ATOM 3499 3HG2 VAL A 232 84.333 -13.110 -8.991 1.00 0.00 H ATOM 3500 N GLU A 233 82.087 -16.812 -10.419 1.00 0.00 N ATOM 3501 CA GLU A 233 81.697 -18.086 -11.019 1.00 0.00 C ATOM 3502 C GLU A 233 80.181 -18.311 -11.062 1.00 0.00 C ATOM 3503 O GLU A 233 79.721 -19.315 -11.610 1.00 0.00 O ATOM 3504 CB GLU A 233 82.349 -19.225 -10.227 1.00 0.00 C ATOM 3505 CG GLU A 233 83.872 -19.208 -10.361 1.00 0.00 C ATOM 3506 CD GLU A 233 84.588 -20.348 -9.699 1.00 0.00 C ATOM 3507 OE1 GLU A 233 83.957 -21.294 -9.311 1.00 0.00 O ATOM 3508 OE2 GLU A 233 85.793 -20.256 -9.585 1.00 0.00 O ATOM 3509 H GLU A 233 82.603 -16.837 -9.547 1.00 0.00 H ATOM 3510 HA GLU A 233 82.059 -18.103 -12.049 1.00 0.00 H ATOM 3511 1HB GLU A 233 82.080 -19.141 -9.172 1.00 0.00 H ATOM 3512 2HB GLU A 233 81.971 -20.184 -10.582 1.00 0.00 H ATOM 3513 1HG GLU A 233 84.129 -19.225 -11.419 1.00 0.00 H ATOM 3514 2HG GLU A 233 84.230 -18.285 -9.936 1.00 0.00 H ATOM 3515 N MET A 234 79.396 -17.354 -10.546 1.00 0.00 N ATOM 3516 CA MET A 234 77.937 -17.422 -10.614 1.00 0.00 C ATOM 3517 C MET A 234 77.369 -17.202 -11.994 1.00 0.00 C ATOM 3518 O MET A 234 76.158 -17.311 -12.185 1.00 0.00 O ATOM 3519 CB MET A 234 77.302 -16.429 -9.668 1.00 0.00 C ATOM 3520 CG MET A 234 77.551 -16.767 -8.267 1.00 0.00 C ATOM 3521 SD MET A 234 76.865 -18.324 -7.910 1.00 0.00 S ATOM 3522 CE MET A 234 78.291 -19.379 -7.928 1.00 0.00 C ATOM 3523 H MET A 234 79.814 -16.531 -10.133 1.00 0.00 H ATOM 3524 HA MET A 234 77.632 -18.422 -10.306 1.00 0.00 H ATOM 3525 1HB MET A 234 77.689 -15.442 -9.866 1.00 0.00 H ATOM 3526 2HB MET A 234 76.230 -16.396 -9.840 1.00 0.00 H ATOM 3527 1HG MET A 234 78.606 -16.781 -8.085 1.00 0.00 H ATOM 3528 2HG MET A 234 77.106 -16.010 -7.621 1.00 0.00 H ATOM 3529 1HE MET A 234 77.996 -20.388 -7.716 1.00 0.00 H ATOM 3530 2HE MET A 234 78.757 -19.340 -8.895 1.00 0.00 H ATOM 3531 3HE MET A 234 78.988 -19.052 -7.186 1.00 0.00 H ATOM 3532 N LYS A 235 78.237 -17.017 -12.985 1.00 0.00 N ATOM 3533 CA LYS A 235 77.804 -16.920 -14.375 1.00 0.00 C ATOM 3534 C LYS A 235 77.100 -18.220 -14.836 1.00 0.00 C ATOM 3535 O LYS A 235 76.370 -18.226 -15.827 1.00 0.00 O ATOM 3536 CB LYS A 235 79.002 -16.610 -15.273 1.00 0.00 C ATOM 3537 CG LYS A 235 80.040 -17.724 -15.363 1.00 0.00 C ATOM 3538 CD LYS A 235 81.229 -17.293 -16.230 1.00 0.00 C ATOM 3539 CE LYS A 235 82.328 -18.350 -16.246 1.00 0.00 C ATOM 3540 NZ LYS A 235 81.893 -19.601 -16.935 1.00 0.00 N ATOM 3541 H LYS A 235 79.186 -16.737 -12.760 1.00 0.00 H ATOM 3542 HA LYS A 235 77.081 -16.107 -14.459 1.00 0.00 H ATOM 3543 1HB LYS A 235 78.654 -16.401 -16.284 1.00 0.00 H ATOM 3544 2HB LYS A 235 79.508 -15.711 -14.905 1.00 0.00 H ATOM 3545 1HG LYS A 235 80.396 -17.969 -14.357 1.00 0.00 H ATOM 3546 2HG LYS A 235 79.585 -18.615 -15.794 1.00 0.00 H ATOM 3547 1HD LYS A 235 80.892 -17.122 -17.254 1.00 0.00 H ATOM 3548 2HD LYS A 235 81.644 -16.359 -15.841 1.00 0.00 H ATOM 3549 1HE LYS A 235 83.202 -17.945 -16.760 1.00 0.00 H ATOM 3550 2HE LYS A 235 82.604 -18.589 -15.222 1.00 0.00 H ATOM 3551 1HZ LYS A 235 82.647 -20.272 -16.923 1.00 0.00 H ATOM 3552 2HZ LYS A 235 81.091 -19.987 -16.457 1.00 0.00 H ATOM 3553 3HZ LYS A 235 81.646 -19.390 -17.891 1.00 0.00 H ATOM 3554 N ASP A 236 77.309 -19.308 -14.080 1.00 0.00 N ATOM 3555 CA ASP A 236 76.779 -20.637 -14.336 1.00 0.00 C ATOM 3556 C ASP A 236 76.265 -21.230 -13.005 1.00 0.00 C ATOM 3557 O ASP A 236 77.069 -21.718 -12.212 1.00 0.00 O ATOM 3558 CB ASP A 236 77.881 -21.515 -14.953 1.00 0.00 C ATOM 3559 CG ASP A 236 77.430 -22.930 -15.341 1.00 0.00 C ATOM 3560 OD1 ASP A 236 76.368 -23.330 -14.948 1.00 0.00 O ATOM 3561 OD2 ASP A 236 78.168 -23.595 -16.031 1.00 0.00 O ATOM 3562 H ASP A 236 77.976 -19.232 -13.323 1.00 0.00 H ATOM 3563 HA ASP A 236 75.952 -20.548 -15.026 1.00 0.00 H ATOM 3564 1HB ASP A 236 78.269 -21.030 -15.850 1.00 0.00 H ATOM 3565 2HB ASP A 236 78.706 -21.608 -14.246 1.00 0.00 H ATOM 3566 N ILE A 237 74.933 -21.287 -12.766 1.00 0.00 N ATOM 3567 CA ILE A 237 73.866 -20.729 -13.607 1.00 0.00 C ATOM 3568 C ILE A 237 72.634 -20.313 -12.800 1.00 0.00 C ATOM 3569 O ILE A 237 71.847 -19.482 -13.244 1.00 0.00 O ATOM 3570 CB ILE A 237 73.428 -21.728 -14.701 1.00 0.00 C ATOM 3571 CG1 ILE A 237 72.609 -21.019 -15.737 1.00 0.00 C ATOM 3572 CG2 ILE A 237 72.645 -22.880 -14.066 1.00 0.00 C ATOM 3573 CD1 ILE A 237 73.376 -19.966 -16.485 1.00 0.00 C ATOM 3574 H ILE A 237 74.637 -21.799 -11.947 1.00 0.00 H ATOM 3575 HA ILE A 237 74.225 -19.805 -14.059 1.00 0.00 H ATOM 3576 HB ILE A 237 74.282 -22.127 -15.207 1.00 0.00 H ATOM 3577 1HG1 ILE A 237 72.232 -21.751 -16.449 1.00 0.00 H ATOM 3578 2HG1 ILE A 237 71.772 -20.563 -15.250 1.00 0.00 H ATOM 3579 1HG2 ILE A 237 72.338 -23.582 -14.839 1.00 0.00 H ATOM 3580 2HG2 ILE A 237 73.280 -23.392 -13.343 1.00 0.00 H ATOM 3581 3HG2 ILE A 237 71.764 -22.490 -13.562 1.00 0.00 H ATOM 3582 1HD1 ILE A 237 72.720 -19.495 -17.216 1.00 0.00 H ATOM 3583 2HD1 ILE A 237 73.738 -19.214 -15.782 1.00 0.00 H ATOM 3584 3HD1 ILE A 237 74.221 -20.423 -16.996 1.00 0.00 H ATOM 3585 N ILE A 238 72.494 -20.880 -11.611 1.00 0.00 N ATOM 3586 CA ILE A 238 71.310 -20.721 -10.772 1.00 0.00 C ATOM 3587 C ILE A 238 70.995 -19.334 -10.259 1.00 0.00 C ATOM 3588 O ILE A 238 69.836 -18.928 -10.263 1.00 0.00 O ATOM 3589 CB ILE A 238 71.439 -21.653 -9.581 1.00 0.00 C ATOM 3590 CG1 ILE A 238 71.351 -23.053 -10.065 1.00 0.00 C ATOM 3591 CG2 ILE A 238 70.432 -21.403 -8.560 1.00 0.00 C ATOM 3592 CD1 ILE A 238 71.708 -24.017 -9.089 1.00 0.00 C ATOM 3593 H ILE A 238 73.274 -21.402 -11.237 1.00 0.00 H ATOM 3594 HA ILE A 238 70.464 -21.021 -11.379 1.00 0.00 H ATOM 3595 HB ILE A 238 72.341 -21.534 -9.156 1.00 0.00 H ATOM 3596 1HG1 ILE A 238 70.382 -23.257 -10.382 1.00 0.00 H ATOM 3597 2HG1 ILE A 238 72.008 -23.167 -10.922 1.00 0.00 H ATOM 3598 1HG2 ILE A 238 70.574 -22.096 -7.739 1.00 0.00 H ATOM 3599 2HG2 ILE A 238 70.529 -20.390 -8.201 1.00 0.00 H ATOM 3600 3HG2 ILE A 238 69.496 -21.531 -8.948 1.00 0.00 H ATOM 3601 1HD1 ILE A 238 71.618 -24.974 -9.513 1.00 0.00 H ATOM 3602 2HD1 ILE A 238 72.689 -23.855 -8.785 1.00 0.00 H ATOM 3603 3HD1 ILE A 238 71.043 -23.931 -8.231 1.00 0.00 H ATOM 3604 N VAL A 239 71.999 -18.593 -9.816 1.00 0.00 N ATOM 3605 CA VAL A 239 71.728 -17.243 -9.347 1.00 0.00 C ATOM 3606 C VAL A 239 71.141 -16.387 -10.459 1.00 0.00 C ATOM 3607 O VAL A 239 70.265 -15.556 -10.218 1.00 0.00 O ATOM 3608 CB VAL A 239 73.010 -16.588 -8.833 1.00 0.00 C ATOM 3609 CG1 VAL A 239 72.770 -15.122 -8.549 1.00 0.00 C ATOM 3610 CG2 VAL A 239 73.464 -17.337 -7.587 1.00 0.00 C ATOM 3611 H VAL A 239 72.940 -18.959 -9.797 1.00 0.00 H ATOM 3612 HA VAL A 239 71.013 -17.298 -8.525 1.00 0.00 H ATOM 3613 HB VAL A 239 73.777 -16.643 -9.602 1.00 0.00 H ATOM 3614 1HG1 VAL A 239 73.692 -14.667 -8.184 1.00 0.00 H ATOM 3615 2HG1 VAL A 239 72.456 -14.621 -9.465 1.00 0.00 H ATOM 3616 3HG1 VAL A 239 71.992 -15.021 -7.794 1.00 0.00 H ATOM 3617 1HG2 VAL A 239 74.371 -16.888 -7.209 1.00 0.00 H ATOM 3618 2HG2 VAL A 239 72.687 -17.284 -6.825 1.00 0.00 H ATOM 3619 3HG2 VAL A 239 73.650 -18.376 -7.843 1.00 0.00 H ATOM 3620 N LEU A 240 71.631 -16.586 -11.680 1.00 0.00 N ATOM 3621 CA LEU A 240 71.151 -15.857 -12.845 1.00 0.00 C ATOM 3622 C LEU A 240 69.703 -16.204 -13.166 1.00 0.00 C ATOM 3623 O LEU A 240 68.857 -15.319 -13.290 1.00 0.00 O ATOM 3624 CB LEU A 240 72.037 -16.166 -14.057 1.00 0.00 C ATOM 3625 CG LEU A 240 71.647 -15.468 -15.351 1.00 0.00 C ATOM 3626 CD1 LEU A 240 71.721 -13.963 -15.149 1.00 0.00 C ATOM 3627 CD2 LEU A 240 72.574 -15.924 -16.458 1.00 0.00 C ATOM 3628 H LEU A 240 72.373 -17.261 -11.800 1.00 0.00 H ATOM 3629 HA LEU A 240 71.201 -14.792 -12.626 1.00 0.00 H ATOM 3630 1HB LEU A 240 73.062 -15.880 -13.820 1.00 0.00 H ATOM 3631 2HB LEU A 240 72.015 -17.236 -14.239 1.00 0.00 H ATOM 3632 HG LEU A 240 70.618 -15.720 -15.609 1.00 0.00 H ATOM 3633 1HD1 LEU A 240 71.442 -13.457 -16.074 1.00 0.00 H ATOM 3634 2HD1 LEU A 240 71.034 -13.668 -14.355 1.00 0.00 H ATOM 3635 3HD1 LEU A 240 72.737 -13.682 -14.874 1.00 0.00 H ATOM 3636 1HD2 LEU A 240 72.301 -15.428 -17.389 1.00 0.00 H ATOM 3637 2HD2 LEU A 240 73.604 -15.669 -16.200 1.00 0.00 H ATOM 3638 3HD2 LEU A 240 72.488 -16.993 -16.580 1.00 0.00 H ATOM 3639 N VAL A 241 69.392 -17.495 -13.118 1.00 0.00 N ATOM 3640 CA VAL A 241 68.089 -18.020 -13.504 1.00 0.00 C ATOM 3641 C VAL A 241 67.092 -18.040 -12.367 1.00 0.00 C ATOM 3642 O VAL A 241 67.171 -18.895 -11.500 1.00 0.00 O ATOM 3643 CB VAL A 241 68.266 -19.441 -14.047 1.00 0.00 C ATOM 3644 CG1 VAL A 241 66.908 -20.061 -14.370 1.00 0.00 C ATOM 3645 CG2 VAL A 241 69.153 -19.383 -15.270 1.00 0.00 C ATOM 3646 H VAL A 241 70.165 -18.151 -13.104 1.00 0.00 H ATOM 3647 HA VAL A 241 67.690 -17.383 -14.294 1.00 0.00 H ATOM 3648 HB VAL A 241 68.722 -20.055 -13.287 1.00 0.00 H ATOM 3649 1HG1 VAL A 241 67.052 -21.071 -14.755 1.00 0.00 H ATOM 3650 2HG1 VAL A 241 66.306 -20.101 -13.472 1.00 0.00 H ATOM 3651 3HG1 VAL A 241 66.401 -19.457 -15.121 1.00 0.00 H ATOM 3652 1HG2 VAL A 241 69.288 -20.389 -15.667 1.00 0.00 H ATOM 3653 2HG2 VAL A 241 68.689 -18.753 -16.027 1.00 0.00 H ATOM 3654 3HG2 VAL A 241 70.111 -18.972 -14.996 1.00 0.00 H ATOM 3655 N THR A 242 66.000 -17.297 -12.545 1.00 0.00 N ATOM 3656 CA THR A 242 64.937 -17.150 -11.555 1.00 0.00 C ATOM 3657 C THR A 242 64.281 -18.423 -11.050 1.00 0.00 C ATOM 3658 O THR A 242 64.444 -18.795 -9.897 1.00 0.00 O ATOM 3659 CB THR A 242 63.829 -16.221 -12.074 1.00 0.00 C ATOM 3660 OG1 THR A 242 64.368 -14.916 -12.313 1.00 0.00 O ATOM 3661 CG2 THR A 242 62.711 -16.131 -11.053 1.00 0.00 C ATOM 3662 H THR A 242 65.990 -16.662 -13.331 1.00 0.00 H ATOM 3663 HA THR A 242 65.387 -16.708 -10.665 1.00 0.00 H ATOM 3664 HB THR A 242 63.437 -16.615 -13.012 1.00 0.00 H ATOM 3665 HG1 THR A 242 65.071 -14.976 -12.964 1.00 0.00 H ATOM 3666 1HG2 THR A 242 61.928 -15.472 -11.425 1.00 0.00 H ATOM 3667 2HG2 THR A 242 62.303 -17.125 -10.884 1.00 0.00 H ATOM 3668 3HG2 THR A 242 63.103 -15.734 -10.117 1.00 0.00 H ATOM 3669 N SER A 243 64.003 -19.342 -11.965 1.00 0.00 N ATOM 3670 CA SER A 243 63.354 -20.594 -11.581 1.00 0.00 C ATOM 3671 C SER A 243 64.184 -21.423 -10.626 1.00 0.00 C ATOM 3672 O SER A 243 63.670 -22.312 -9.947 1.00 0.00 O ATOM 3673 CB SER A 243 63.058 -21.409 -12.816 1.00 0.00 C ATOM 3674 OG SER A 243 62.127 -20.760 -13.635 1.00 0.00 O ATOM 3675 H SER A 243 64.070 -19.105 -12.944 1.00 0.00 H ATOM 3676 HA SER A 243 62.416 -20.351 -11.079 1.00 0.00 H ATOM 3677 1HB SER A 243 63.981 -21.577 -13.370 1.00 0.00 H ATOM 3678 2HB SER A 243 62.678 -22.363 -12.524 1.00 0.00 H ATOM 3679 HG SER A 243 61.962 -21.355 -14.370 1.00 0.00 H ATOM 3680 N LEU A 244 65.481 -21.170 -10.632 1.00 0.00 N ATOM 3681 CA LEU A 244 66.422 -21.880 -9.807 1.00 0.00 C ATOM 3682 C LEU A 244 66.883 -20.933 -8.693 1.00 0.00 C ATOM 3683 O LEU A 244 67.299 -21.362 -7.620 1.00 0.00 O ATOM 3684 CB LEU A 244 67.539 -22.305 -10.726 1.00 0.00 C ATOM 3685 CG LEU A 244 67.087 -23.167 -11.864 1.00 0.00 C ATOM 3686 CD1 LEU A 244 68.269 -23.492 -12.788 1.00 0.00 C ATOM 3687 CD2 LEU A 244 66.489 -24.395 -11.300 1.00 0.00 C ATOM 3688 H LEU A 244 65.821 -20.382 -11.164 1.00 0.00 H ATOM 3689 HA LEU A 244 65.934 -22.741 -9.352 1.00 0.00 H ATOM 3690 1HB LEU A 244 68.006 -21.420 -11.123 1.00 0.00 H ATOM 3691 2HB LEU A 244 68.227 -22.814 -10.190 1.00 0.00 H ATOM 3692 HG LEU A 244 66.348 -22.633 -12.457 1.00 0.00 H ATOM 3693 1HD1 LEU A 244 67.930 -24.113 -13.604 1.00 0.00 H ATOM 3694 2HD1 LEU A 244 68.685 -22.583 -13.186 1.00 0.00 H ATOM 3695 3HD1 LEU A 244 69.033 -24.017 -12.234 1.00 0.00 H ATOM 3696 1HD2 LEU A 244 66.161 -25.017 -12.104 1.00 0.00 H ATOM 3697 2HD2 LEU A 244 67.234 -24.921 -10.706 1.00 0.00 H ATOM 3698 3HD2 LEU A 244 65.643 -24.131 -10.669 1.00 0.00 H ATOM 3699 N GLY A 245 66.927 -19.642 -9.020 1.00 0.00 N ATOM 3700 CA GLY A 245 67.443 -18.603 -8.149 1.00 0.00 C ATOM 3701 C GLY A 245 66.644 -18.567 -6.859 1.00 0.00 C ATOM 3702 O GLY A 245 67.195 -18.319 -5.794 1.00 0.00 O ATOM 3703 H GLY A 245 66.354 -19.336 -9.787 1.00 0.00 H ATOM 3704 1HA GLY A 245 68.497 -18.791 -7.936 1.00 0.00 H ATOM 3705 2HA GLY A 245 67.386 -17.640 -8.656 1.00 0.00 H ATOM 3706 N LYS A 246 65.377 -19.014 -6.947 1.00 0.00 N ATOM 3707 CA LYS A 246 64.470 -19.112 -5.807 1.00 0.00 C ATOM 3708 C LYS A 246 65.023 -20.045 -4.756 1.00 0.00 C ATOM 3709 O LYS A 246 64.758 -19.888 -3.571 1.00 0.00 O ATOM 3710 CB LYS A 246 63.085 -19.590 -6.250 1.00 0.00 C ATOM 3711 CG LYS A 246 62.275 -18.576 -7.028 1.00 0.00 C ATOM 3712 CD LYS A 246 60.915 -19.146 -7.404 1.00 0.00 C ATOM 3713 CE LYS A 246 60.090 -18.143 -8.200 1.00 0.00 C ATOM 3714 NZ LYS A 246 58.764 -18.700 -8.588 1.00 0.00 N ATOM 3715 H LYS A 246 65.009 -19.185 -7.870 1.00 0.00 H ATOM 3716 HA LYS A 246 64.346 -18.118 -5.376 1.00 0.00 H ATOM 3717 1HB LYS A 246 63.191 -20.479 -6.878 1.00 0.00 H ATOM 3718 2HB LYS A 246 62.502 -19.874 -5.374 1.00 0.00 H ATOM 3719 1HG LYS A 246 62.135 -17.680 -6.423 1.00 0.00 H ATOM 3720 2HG LYS A 246 62.810 -18.300 -7.933 1.00 0.00 H ATOM 3721 1HD LYS A 246 61.053 -20.048 -8.004 1.00 0.00 H ATOM 3722 2HD LYS A 246 60.368 -19.412 -6.496 1.00 0.00 H ATOM 3723 1HE LYS A 246 59.936 -17.249 -7.598 1.00 0.00 H ATOM 3724 2HE LYS A 246 60.632 -17.866 -9.096 1.00 0.00 H ATOM 3725 1HZ LYS A 246 58.248 -18.008 -9.113 1.00 0.00 H ATOM 3726 2HZ LYS A 246 58.899 -19.523 -9.159 1.00 0.00 H ATOM 3727 3HZ LYS A 246 58.246 -18.947 -7.758 1.00 0.00 H ATOM 3728 N TYR A 247 65.788 -21.025 -5.213 1.00 0.00 N ATOM 3729 CA TYR A 247 66.386 -22.024 -4.355 1.00 0.00 C ATOM 3730 C TYR A 247 67.439 -21.358 -3.496 1.00 0.00 C ATOM 3731 O TYR A 247 67.419 -21.482 -2.270 1.00 0.00 O ATOM 3732 CB TYR A 247 66.978 -23.144 -5.204 1.00 0.00 C ATOM 3733 CG TYR A 247 67.576 -24.201 -4.448 1.00 0.00 C ATOM 3734 CD1 TYR A 247 66.763 -25.069 -3.811 1.00 0.00 C ATOM 3735 CD2 TYR A 247 68.945 -24.328 -4.373 1.00 0.00 C ATOM 3736 CE1 TYR A 247 67.269 -26.068 -3.094 1.00 0.00 C ATOM 3737 CE2 TYR A 247 69.471 -25.352 -3.640 1.00 0.00 C ATOM 3738 CZ TYR A 247 68.614 -26.222 -3.000 1.00 0.00 C ATOM 3739 OH TYR A 247 69.090 -27.236 -2.273 1.00 0.00 O ATOM 3740 H TYR A 247 65.938 -21.095 -6.210 1.00 0.00 H ATOM 3741 HA TYR A 247 65.616 -22.456 -3.718 1.00 0.00 H ATOM 3742 1HB TYR A 247 66.196 -23.576 -5.829 1.00 0.00 H ATOM 3743 2HB TYR A 247 67.725 -22.748 -5.856 1.00 0.00 H ATOM 3744 HD1 TYR A 247 65.686 -24.950 -3.881 1.00 0.00 H ATOM 3745 HD2 TYR A 247 69.590 -23.618 -4.894 1.00 0.00 H ATOM 3746 HE1 TYR A 247 66.608 -26.749 -2.593 1.00 0.00 H ATOM 3747 HE2 TYR A 247 70.551 -25.472 -3.566 1.00 0.00 H ATOM 3748 HH TYR A 247 68.360 -27.745 -1.924 1.00 0.00 H ATOM 3749 N ILE A 248 68.287 -20.563 -4.144 1.00 0.00 N ATOM 3750 CA ILE A 248 69.397 -19.909 -3.465 1.00 0.00 C ATOM 3751 C ILE A 248 68.841 -18.866 -2.511 1.00 0.00 C ATOM 3752 O ILE A 248 69.178 -18.859 -1.330 1.00 0.00 O ATOM 3753 CB ILE A 248 70.359 -19.247 -4.476 1.00 0.00 C ATOM 3754 CG1 ILE A 248 70.894 -20.267 -5.437 1.00 0.00 C ATOM 3755 CG2 ILE A 248 71.487 -18.554 -3.753 1.00 0.00 C ATOM 3756 CD1 ILE A 248 71.659 -21.354 -4.797 1.00 0.00 C ATOM 3757 H ILE A 248 68.298 -20.609 -5.159 1.00 0.00 H ATOM 3758 HA ILE A 248 69.948 -20.652 -2.889 1.00 0.00 H ATOM 3759 HB ILE A 248 69.816 -18.514 -5.067 1.00 0.00 H ATOM 3760 1HG1 ILE A 248 70.061 -20.700 -5.976 1.00 0.00 H ATOM 3761 2HG1 ILE A 248 71.544 -19.769 -6.158 1.00 0.00 H ATOM 3762 1HG2 ILE A 248 72.156 -18.093 -4.480 1.00 0.00 H ATOM 3763 2HG2 ILE A 248 71.080 -17.795 -3.103 1.00 0.00 H ATOM 3764 3HG2 ILE A 248 72.043 -19.283 -3.160 1.00 0.00 H ATOM 3765 1HD1 ILE A 248 72.012 -22.051 -5.558 1.00 0.00 H ATOM 3766 2HD1 ILE A 248 72.513 -20.931 -4.268 1.00 0.00 H ATOM 3767 3HD1 ILE A 248 71.018 -21.881 -4.095 1.00 0.00 H ATOM 3768 N PHE A 249 67.814 -18.159 -2.987 1.00 0.00 N ATOM 3769 CA PHE A 249 67.133 -17.143 -2.205 1.00 0.00 C ATOM 3770 C PHE A 249 66.506 -17.740 -0.964 1.00 0.00 C ATOM 3771 O PHE A 249 66.787 -17.297 0.141 1.00 0.00 O ATOM 3772 CB PHE A 249 66.061 -16.446 -3.030 1.00 0.00 C ATOM 3773 CG PHE A 249 65.263 -15.463 -2.236 1.00 0.00 C ATOM 3774 CD1 PHE A 249 65.791 -14.221 -1.923 1.00 0.00 C ATOM 3775 CD2 PHE A 249 63.983 -15.767 -1.797 1.00 0.00 C ATOM 3776 CE1 PHE A 249 65.062 -13.306 -1.192 1.00 0.00 C ATOM 3777 CE2 PHE A 249 63.259 -14.850 -1.067 1.00 0.00 C ATOM 3778 CZ PHE A 249 63.799 -13.622 -0.765 1.00 0.00 C ATOM 3779 H PHE A 249 67.665 -18.157 -3.983 1.00 0.00 H ATOM 3780 HA PHE A 249 67.865 -16.387 -1.914 1.00 0.00 H ATOM 3781 1HB PHE A 249 66.525 -15.924 -3.864 1.00 0.00 H ATOM 3782 2HB PHE A 249 65.388 -17.183 -3.443 1.00 0.00 H ATOM 3783 HD1 PHE A 249 66.797 -13.969 -2.264 1.00 0.00 H ATOM 3784 HD2 PHE A 249 63.550 -16.742 -2.032 1.00 0.00 H ATOM 3785 HE1 PHE A 249 65.491 -12.334 -0.954 1.00 0.00 H ATOM 3786 HE2 PHE A 249 62.269 -15.092 -0.730 1.00 0.00 H ATOM 3787 HZ PHE A 249 63.221 -12.902 -0.188 1.00 0.00 H ATOM 3788 N ALA A 250 65.788 -18.854 -1.150 1.00 0.00 N ATOM 3789 CA ALA A 250 65.065 -19.479 -0.051 1.00 0.00 C ATOM 3790 C ALA A 250 66.054 -19.897 1.017 1.00 0.00 C ATOM 3791 O ALA A 250 65.865 -19.563 2.174 1.00 0.00 O ATOM 3792 CB ALA A 250 64.265 -20.676 -0.551 1.00 0.00 C ATOM 3793 H ALA A 250 65.544 -19.119 -2.092 1.00 0.00 H ATOM 3794 HA ALA A 250 64.368 -18.760 0.381 1.00 0.00 H ATOM 3795 1HB ALA A 250 63.754 -21.153 0.278 1.00 0.00 H ATOM 3796 2HB ALA A 250 63.530 -20.343 -1.282 1.00 0.00 H ATOM 3797 3HB ALA A 250 64.939 -21.394 -1.019 1.00 0.00 H ATOM 3798 N SER A 251 67.199 -20.451 0.624 1.00 0.00 N ATOM 3799 CA SER A 251 68.158 -20.907 1.632 1.00 0.00 C ATOM 3800 C SER A 251 68.722 -19.742 2.427 1.00 0.00 C ATOM 3801 O SER A 251 68.786 -19.806 3.656 1.00 0.00 O ATOM 3802 CB SER A 251 69.298 -21.670 0.978 1.00 0.00 C ATOM 3803 OG SER A 251 68.849 -22.878 0.427 1.00 0.00 O ATOM 3804 H SER A 251 67.294 -20.773 -0.331 1.00 0.00 H ATOM 3805 HA SER A 251 67.641 -21.571 2.326 1.00 0.00 H ATOM 3806 1HB SER A 251 69.745 -21.055 0.195 1.00 0.00 H ATOM 3807 2HB SER A 251 70.072 -21.872 1.718 1.00 0.00 H ATOM 3808 HG SER A 251 68.333 -23.307 1.113 1.00 0.00 H ATOM 3809 N ILE A 252 69.014 -18.641 1.742 1.00 0.00 N ATOM 3810 CA ILE A 252 69.593 -17.482 2.399 1.00 0.00 C ATOM 3811 C ILE A 252 68.567 -16.897 3.335 1.00 0.00 C ATOM 3812 O ILE A 252 68.820 -16.751 4.522 1.00 0.00 O ATOM 3813 CB ILE A 252 70.043 -16.421 1.391 1.00 0.00 C ATOM 3814 CG1 ILE A 252 71.223 -16.954 0.573 1.00 0.00 C ATOM 3815 CG2 ILE A 252 70.410 -15.139 2.120 1.00 0.00 C ATOM 3816 CD1 ILE A 252 71.549 -16.108 -0.626 1.00 0.00 C ATOM 3817 H ILE A 252 68.992 -18.671 0.731 1.00 0.00 H ATOM 3818 HA ILE A 252 70.472 -17.793 2.959 1.00 0.00 H ATOM 3819 HB ILE A 252 69.232 -16.217 0.690 1.00 0.00 H ATOM 3820 1HG1 ILE A 252 72.104 -17.008 1.214 1.00 0.00 H ATOM 3821 2HG1 ILE A 252 70.994 -17.962 0.236 1.00 0.00 H ATOM 3822 1HG2 ILE A 252 70.730 -14.389 1.399 1.00 0.00 H ATOM 3823 2HG2 ILE A 252 69.543 -14.771 2.666 1.00 0.00 H ATOM 3824 3HG2 ILE A 252 71.223 -15.339 2.821 1.00 0.00 H ATOM 3825 1HD1 ILE A 252 72.396 -16.543 -1.159 1.00 0.00 H ATOM 3826 2HD1 ILE A 252 70.684 -16.067 -1.288 1.00 0.00 H ATOM 3827 3HD1 ILE A 252 71.806 -15.100 -0.302 1.00 0.00 H ATOM 3828 N LEU A 253 67.334 -16.814 2.840 1.00 0.00 N ATOM 3829 CA LEU A 253 66.212 -16.289 3.595 1.00 0.00 C ATOM 3830 C LEU A 253 66.016 -17.138 4.847 1.00 0.00 C ATOM 3831 O LEU A 253 65.746 -16.610 5.909 1.00 0.00 O ATOM 3832 CB LEU A 253 64.940 -16.312 2.746 1.00 0.00 C ATOM 3833 CG LEU A 253 63.712 -15.764 3.419 1.00 0.00 C ATOM 3834 CD1 LEU A 253 63.975 -14.329 3.835 1.00 0.00 C ATOM 3835 CD2 LEU A 253 62.537 -15.859 2.464 1.00 0.00 C ATOM 3836 H LEU A 253 67.220 -16.912 1.845 1.00 0.00 H ATOM 3837 HA LEU A 253 66.424 -15.259 3.874 1.00 0.00 H ATOM 3838 1HB LEU A 253 65.115 -15.730 1.840 1.00 0.00 H ATOM 3839 2HB LEU A 253 64.730 -17.315 2.458 1.00 0.00 H ATOM 3840 HG LEU A 253 63.501 -16.332 4.308 1.00 0.00 H ATOM 3841 1HD1 LEU A 253 63.089 -13.925 4.324 1.00 0.00 H ATOM 3842 2HD1 LEU A 253 64.817 -14.300 4.527 1.00 0.00 H ATOM 3843 3HD1 LEU A 253 64.207 -13.733 2.952 1.00 0.00 H ATOM 3844 1HD2 LEU A 253 61.642 -15.464 2.945 1.00 0.00 H ATOM 3845 2HD2 LEU A 253 62.751 -15.286 1.577 1.00 0.00 H ATOM 3846 3HD2 LEU A 253 62.369 -16.901 2.192 1.00 0.00 H ATOM 3847 N GLY A 254 66.206 -18.452 4.725 1.00 0.00 N ATOM 3848 CA GLY A 254 66.040 -19.363 5.853 1.00 0.00 C ATOM 3849 C GLY A 254 67.009 -19.008 6.941 1.00 0.00 C ATOM 3850 O GLY A 254 66.746 -19.241 8.109 1.00 0.00 O ATOM 3851 H GLY A 254 66.304 -18.845 3.804 1.00 0.00 H ATOM 3852 1HA GLY A 254 65.019 -19.305 6.226 1.00 0.00 H ATOM 3853 2HA GLY A 254 66.198 -20.381 5.530 1.00 0.00 H ATOM 3854 N HIS A 255 68.174 -18.519 6.541 1.00 0.00 N ATOM 3855 CA HIS A 255 69.251 -18.242 7.473 1.00 0.00 C ATOM 3856 C HIS A 255 68.985 -16.855 8.083 1.00 0.00 C ATOM 3857 O HIS A 255 69.411 -16.548 9.196 1.00 0.00 O ATOM 3858 CB HIS A 255 70.602 -18.285 6.769 1.00 0.00 C ATOM 3859 CG HIS A 255 70.960 -19.623 6.218 1.00 0.00 C ATOM 3860 ND1 HIS A 255 70.820 -20.776 6.927 1.00 0.00 N ATOM 3861 CD2 HIS A 255 71.457 -19.977 5.013 1.00 0.00 C ATOM 3862 CE1 HIS A 255 71.215 -21.786 6.184 1.00 0.00 C ATOM 3863 NE2 HIS A 255 71.606 -21.328 5.022 1.00 0.00 N ATOM 3864 H HIS A 255 68.378 -18.519 5.549 1.00 0.00 H ATOM 3865 HA HIS A 255 69.280 -18.993 8.251 1.00 0.00 H ATOM 3866 1HB HIS A 255 70.608 -17.577 5.952 1.00 0.00 H ATOM 3867 2HB HIS A 255 71.383 -17.987 7.466 1.00 0.00 H ATOM 3868 HD2 HIS A 255 71.696 -19.310 4.190 1.00 0.00 H ATOM 3869 HE1 HIS A 255 71.222 -22.819 6.469 1.00 0.00 H ATOM 3870 HE2 HIS A 255 71.959 -21.894 4.259 1.00 0.00 H ATOM 3871 N VAL A 256 68.214 -16.032 7.354 1.00 0.00 N ATOM 3872 CA VAL A 256 67.796 -14.721 7.834 1.00 0.00 C ATOM 3873 C VAL A 256 66.829 -14.888 8.989 1.00 0.00 C ATOM 3874 O VAL A 256 67.131 -15.081 10.153 1.00 0.00 O ATOM 3875 CB VAL A 256 67.108 -13.896 6.728 1.00 0.00 C ATOM 3876 CG1 VAL A 256 66.530 -12.628 7.320 1.00 0.00 C ATOM 3877 CG2 VAL A 256 68.106 -13.588 5.632 1.00 0.00 C ATOM 3878 H VAL A 256 67.945 -16.316 6.422 1.00 0.00 H ATOM 3879 HA VAL A 256 68.681 -14.154 8.121 1.00 0.00 H ATOM 3880 HB VAL A 256 66.294 -14.451 6.316 1.00 0.00 H ATOM 3881 1HG1 VAL A 256 66.045 -12.048 6.535 1.00 0.00 H ATOM 3882 2HG1 VAL A 256 65.797 -12.887 8.086 1.00 0.00 H ATOM 3883 3HG1 VAL A 256 67.329 -12.038 7.765 1.00 0.00 H ATOM 3884 1HG2 VAL A 256 67.621 -13.006 4.850 1.00 0.00 H ATOM 3885 2HG2 VAL A 256 68.936 -13.018 6.047 1.00 0.00 H ATOM 3886 3HG2 VAL A 256 68.477 -14.501 5.216 1.00 0.00 H ATOM 3887 N ILE A 257 65.968 -15.839 8.653 1.00 0.00 N ATOM 3888 CA ILE A 257 64.929 -16.293 9.553 1.00 0.00 C ATOM 3889 C ILE A 257 65.460 -17.067 10.750 1.00 0.00 C ATOM 3890 O ILE A 257 64.934 -16.909 11.828 1.00 0.00 O ATOM 3891 CB ILE A 257 63.903 -17.169 8.836 1.00 0.00 C ATOM 3892 CG1 ILE A 257 63.138 -16.331 7.808 1.00 0.00 C ATOM 3893 CG2 ILE A 257 62.958 -17.794 9.856 1.00 0.00 C ATOM 3894 CD1 ILE A 257 62.347 -17.158 6.843 1.00 0.00 C ATOM 3895 H ILE A 257 66.033 -16.254 7.742 1.00 0.00 H ATOM 3896 HA ILE A 257 64.405 -15.420 9.919 1.00 0.00 H ATOM 3897 HB ILE A 257 64.408 -17.948 8.297 1.00 0.00 H ATOM 3898 1HG1 ILE A 257 62.462 -15.659 8.332 1.00 0.00 H ATOM 3899 2HG1 ILE A 257 63.845 -15.725 7.248 1.00 0.00 H ATOM 3900 1HG2 ILE A 257 62.228 -18.417 9.342 1.00 0.00 H ATOM 3901 2HG2 ILE A 257 63.527 -18.401 10.550 1.00 0.00 H ATOM 3902 3HG2 ILE A 257 62.441 -17.006 10.405 1.00 0.00 H ATOM 3903 1HD1 ILE A 257 61.829 -16.504 6.141 1.00 0.00 H ATOM 3904 2HD1 ILE A 257 63.016 -17.808 6.307 1.00 0.00 H ATOM 3905 3HD1 ILE A 257 61.616 -17.753 7.387 1.00 0.00 H ATOM 3906 N HIS A 258 66.347 -18.044 10.535 1.00 0.00 N ATOM 3907 CA HIS A 258 66.900 -18.836 11.631 1.00 0.00 C ATOM 3908 C HIS A 258 68.076 -18.159 12.324 1.00 0.00 C ATOM 3909 O HIS A 258 68.560 -18.637 13.352 1.00 0.00 O ATOM 3910 CB HIS A 258 67.351 -20.205 11.182 1.00 0.00 C ATOM 3911 CG HIS A 258 67.620 -21.120 12.296 1.00 0.00 C ATOM 3912 ND1 HIS A 258 66.621 -21.612 13.097 1.00 0.00 N ATOM 3913 CD2 HIS A 258 68.769 -21.644 12.759 1.00 0.00 C ATOM 3914 CE1 HIS A 258 67.139 -22.400 14.005 1.00 0.00 C ATOM 3915 NE2 HIS A 258 68.438 -22.437 13.823 1.00 0.00 N ATOM 3916 H HIS A 258 66.707 -18.188 9.603 1.00 0.00 H ATOM 3917 HA HIS A 258 66.148 -18.953 12.385 1.00 0.00 H ATOM 3918 1HB HIS A 258 66.588 -20.650 10.549 1.00 0.00 H ATOM 3919 2HB HIS A 258 68.240 -20.117 10.598 1.00 0.00 H ATOM 3920 HD1 HIS A 258 65.643 -21.473 12.973 1.00 0.00 H ATOM 3921 HD2 HIS A 258 69.809 -21.547 12.452 1.00 0.00 H ATOM 3922 HE1 HIS A 258 66.504 -22.894 14.742 1.00 0.00 H ATOM 3923 N GLY A 259 68.573 -17.085 11.748 1.00 0.00 N ATOM 3924 CA GLY A 259 69.683 -16.348 12.308 1.00 0.00 C ATOM 3925 C GLY A 259 69.181 -14.977 12.715 1.00 0.00 C ATOM 3926 O GLY A 259 69.046 -14.653 13.890 1.00 0.00 O ATOM 3927 H GLY A 259 68.123 -16.722 10.920 1.00 0.00 H ATOM 3928 1HA GLY A 259 70.087 -16.889 13.160 1.00 0.00 H ATOM 3929 2HA GLY A 259 70.486 -16.268 11.577 1.00 0.00 H ATOM 3930 N GLY A 260 68.946 -14.148 11.714 1.00 0.00 N ATOM 3931 CA GLY A 260 68.599 -12.743 11.932 1.00 0.00 C ATOM 3932 C GLY A 260 67.332 -12.569 12.795 1.00 0.00 C ATOM 3933 O GLY A 260 67.207 -11.578 13.516 1.00 0.00 O ATOM 3934 H GLY A 260 68.922 -14.566 10.788 1.00 0.00 H ATOM 3935 1HA GLY A 260 69.433 -12.239 12.419 1.00 0.00 H ATOM 3936 2HA GLY A 260 68.443 -12.259 10.968 1.00 0.00 H ATOM 3937 N ILE A 261 66.390 -13.523 12.705 1.00 0.00 N ATOM 3938 CA ILE A 261 65.121 -13.451 13.450 1.00 0.00 C ATOM 3939 C ILE A 261 65.170 -14.331 14.695 1.00 0.00 C ATOM 3940 O ILE A 261 65.005 -13.843 15.810 1.00 0.00 O ATOM 3941 CB ILE A 261 63.926 -13.870 12.584 1.00 0.00 C ATOM 3942 CG1 ILE A 261 63.863 -12.982 11.335 1.00 0.00 C ATOM 3943 CG2 ILE A 261 62.644 -13.782 13.384 1.00 0.00 C ATOM 3944 CD1 ILE A 261 63.731 -11.516 11.639 1.00 0.00 C ATOM 3945 H ILE A 261 66.493 -14.210 11.971 1.00 0.00 H ATOM 3946 HA ILE A 261 64.969 -12.424 13.779 1.00 0.00 H ATOM 3947 HB ILE A 261 64.056 -14.860 12.255 1.00 0.00 H ATOM 3948 1HG1 ILE A 261 64.767 -13.136 10.744 1.00 0.00 H ATOM 3949 2HG1 ILE A 261 63.011 -13.288 10.727 1.00 0.00 H ATOM 3950 1HG2 ILE A 261 61.804 -14.081 12.759 1.00 0.00 H ATOM 3951 2HG2 ILE A 261 62.708 -14.444 14.248 1.00 0.00 H ATOM 3952 3HG2 ILE A 261 62.497 -12.757 13.724 1.00 0.00 H ATOM 3953 1HD1 ILE A 261 63.692 -10.953 10.707 1.00 0.00 H ATOM 3954 2HD1 ILE A 261 62.818 -11.342 12.207 1.00 0.00 H ATOM 3955 3HD1 ILE A 261 64.587 -11.188 12.224 1.00 0.00 H ATOM 3956 N VAL A 262 65.546 -15.591 14.535 1.00 0.00 N ATOM 3957 CA VAL A 262 65.708 -16.447 15.697 1.00 0.00 C ATOM 3958 C VAL A 262 66.790 -16.045 16.679 1.00 0.00 C ATOM 3959 O VAL A 262 66.590 -16.233 17.872 1.00 0.00 O ATOM 3960 CB VAL A 262 65.997 -17.873 15.333 1.00 0.00 C ATOM 3961 CG1 VAL A 262 66.388 -18.589 16.472 1.00 0.00 C ATOM 3962 CG2 VAL A 262 64.796 -18.461 14.707 1.00 0.00 C ATOM 3963 H VAL A 262 65.611 -15.991 13.609 1.00 0.00 H ATOM 3964 HA VAL A 262 64.764 -16.465 16.203 1.00 0.00 H ATOM 3965 HB VAL A 262 66.775 -17.900 14.679 1.00 0.00 H ATOM 3966 1HG1 VAL A 262 66.596 -19.623 16.199 1.00 0.00 H ATOM 3967 2HG1 VAL A 262 67.267 -18.146 16.885 1.00 0.00 H ATOM 3968 3HG1 VAL A 262 65.605 -18.548 17.154 1.00 0.00 H ATOM 3969 1HG2 VAL A 262 65.014 -19.477 14.452 1.00 0.00 H ATOM 3970 2HG2 VAL A 262 63.964 -18.424 15.410 1.00 0.00 H ATOM 3971 3HG2 VAL A 262 64.540 -17.931 13.849 1.00 0.00 H ATOM 3972 N LEU A 263 67.941 -15.488 16.270 1.00 0.00 N ATOM 3973 CA LEU A 263 68.843 -15.215 17.382 1.00 0.00 C ATOM 3974 C LEU A 263 68.174 -14.395 18.498 1.00 0.00 C ATOM 3975 O LEU A 263 68.213 -14.837 19.638 1.00 0.00 O ATOM 3976 CB LEU A 263 70.128 -14.462 16.971 1.00 0.00 C ATOM 3977 CG LEU A 263 71.236 -15.260 16.256 1.00 0.00 C ATOM 3978 CD1 LEU A 263 72.228 -14.286 15.621 1.00 0.00 C ATOM 3979 CD2 LEU A 263 71.928 -16.178 17.258 1.00 0.00 C ATOM 3980 H LEU A 263 68.146 -15.247 15.311 1.00 0.00 H ATOM 3981 HA LEU A 263 69.140 -16.160 17.794 1.00 0.00 H ATOM 3982 1HB LEU A 263 69.874 -13.659 16.315 1.00 0.00 H ATOM 3983 2HB LEU A 263 70.552 -14.059 17.833 1.00 0.00 H ATOM 3984 HG LEU A 263 70.812 -15.846 15.475 1.00 0.00 H ATOM 3985 1HD1 LEU A 263 73.014 -14.847 15.114 1.00 0.00 H ATOM 3986 2HD1 LEU A 263 71.717 -13.656 14.901 1.00 0.00 H ATOM 3987 3HD1 LEU A 263 72.668 -13.664 16.393 1.00 0.00 H ATOM 3988 1HD2 LEU A 263 72.713 -16.744 16.754 1.00 0.00 H ATOM 3989 2HD2 LEU A 263 72.368 -15.585 18.052 1.00 0.00 H ATOM 3990 3HD2 LEU A 263 71.216 -16.851 17.672 1.00 0.00 H ATOM 3991 N PRO A 264 67.572 -13.207 18.300 1.00 0.00 N ATOM 3992 CA PRO A 264 66.950 -12.466 19.389 1.00 0.00 C ATOM 3993 C PRO A 264 65.718 -13.188 19.974 1.00 0.00 C ATOM 3994 O PRO A 264 65.329 -12.918 21.111 1.00 0.00 O ATOM 3995 CB PRO A 264 66.542 -11.134 18.723 1.00 0.00 C ATOM 3996 CG PRO A 264 66.435 -11.434 17.258 1.00 0.00 C ATOM 3997 CD PRO A 264 67.520 -12.486 17.002 1.00 0.00 C ATOM 3998 HA PRO A 264 67.686 -12.295 20.178 1.00 0.00 H ATOM 3999 1HB PRO A 264 65.590 -10.780 19.145 1.00 0.00 H ATOM 4000 2HB PRO A 264 67.296 -10.363 18.936 1.00 0.00 H ATOM 4001 1HG PRO A 264 65.437 -11.794 17.030 1.00 0.00 H ATOM 4002 2HG PRO A 264 66.588 -10.518 16.670 1.00 0.00 H ATOM 4003 1HD PRO A 264 67.223 -13.114 16.206 1.00 0.00 H ATOM 4004 2HD PRO A 264 68.465 -11.982 16.766 1.00 0.00 H ATOM 4005 N LEU A 265 65.091 -14.106 19.202 1.00 0.00 N ATOM 4006 CA LEU A 265 63.908 -14.840 19.664 1.00 0.00 C ATOM 4007 C LEU A 265 64.183 -16.058 20.552 1.00 0.00 C ATOM 4008 O LEU A 265 63.585 -16.189 21.617 1.00 0.00 O ATOM 4009 CB LEU A 265 63.095 -15.316 18.472 1.00 0.00 C ATOM 4010 CG LEU A 265 61.823 -16.063 18.781 1.00 0.00 C ATOM 4011 CD1 LEU A 265 60.865 -15.144 19.509 1.00 0.00 C ATOM 4012 CD2 LEU A 265 61.232 -16.570 17.480 1.00 0.00 C ATOM 4013 H LEU A 265 65.442 -14.289 18.267 1.00 0.00 H ATOM 4014 HA LEU A 265 63.302 -14.150 20.250 1.00 0.00 H ATOM 4015 1HB LEU A 265 62.825 -14.451 17.869 1.00 0.00 H ATOM 4016 2HB LEU A 265 63.692 -15.938 17.903 1.00 0.00 H ATOM 4017 HG LEU A 265 62.038 -16.897 19.435 1.00 0.00 H ATOM 4018 1HD1 LEU A 265 59.945 -15.682 19.734 1.00 0.00 H ATOM 4019 2HD1 LEU A 265 61.324 -14.804 20.438 1.00 0.00 H ATOM 4020 3HD1 LEU A 265 60.639 -14.284 18.879 1.00 0.00 H ATOM 4021 1HD2 LEU A 265 60.310 -17.114 17.687 1.00 0.00 H ATOM 4022 2HD2 LEU A 265 61.015 -15.725 16.825 1.00 0.00 H ATOM 4023 3HD2 LEU A 265 61.945 -17.235 16.991 1.00 0.00 H ATOM 4024 N ILE A 266 65.099 -16.945 20.134 1.00 0.00 N ATOM 4025 CA ILE A 266 65.351 -18.202 20.844 1.00 0.00 C ATOM 4026 C ILE A 266 66.709 -18.256 21.505 1.00 0.00 C ATOM 4027 O ILE A 266 66.818 -18.245 22.732 1.00 0.00 O ATOM 4028 CB ILE A 266 65.236 -19.424 19.923 1.00 0.00 C ATOM 4029 CG1 ILE A 266 63.829 -19.436 19.266 1.00 0.00 C ATOM 4030 CG2 ILE A 266 65.490 -20.713 20.693 1.00 0.00 C ATOM 4031 CD1 ILE A 266 62.699 -19.518 20.252 1.00 0.00 C ATOM 4032 H ILE A 266 65.578 -16.772 19.269 1.00 0.00 H ATOM 4033 HA ILE A 266 64.604 -18.302 21.630 1.00 0.00 H ATOM 4034 HB ILE A 266 65.950 -19.341 19.146 1.00 0.00 H ATOM 4035 1HG1 ILE A 266 63.703 -18.534 18.676 1.00 0.00 H ATOM 4036 2HG1 ILE A 266 63.760 -20.290 18.591 1.00 0.00 H ATOM 4037 1HG2 ILE A 266 65.402 -21.565 20.016 1.00 0.00 H ATOM 4038 2HG2 ILE A 266 66.491 -20.693 21.118 1.00 0.00 H ATOM 4039 3HG2 ILE A 266 64.758 -20.809 21.493 1.00 0.00 H ATOM 4040 1HD1 ILE A 266 61.750 -19.521 19.716 1.00 0.00 H ATOM 4041 2HD1 ILE A 266 62.791 -20.433 20.835 1.00 0.00 H ATOM 4042 3HD1 ILE A 266 62.735 -18.660 20.918 1.00 0.00 H ATOM 4043 N TYR A 267 67.736 -18.062 20.696 1.00 0.00 N ATOM 4044 CA TYR A 267 69.118 -18.256 21.072 1.00 0.00 C ATOM 4045 C TYR A 267 69.679 -17.248 22.057 1.00 0.00 C ATOM 4046 O TYR A 267 70.576 -17.576 22.838 1.00 0.00 O ATOM 4047 CB TYR A 267 69.919 -18.257 19.826 1.00 0.00 C ATOM 4048 CG TYR A 267 69.547 -19.429 18.973 1.00 0.00 C ATOM 4049 CD1 TYR A 267 69.702 -19.372 17.617 1.00 0.00 C ATOM 4050 CD2 TYR A 267 69.048 -20.566 19.552 1.00 0.00 C ATOM 4051 CE1 TYR A 267 69.365 -20.433 16.850 1.00 0.00 C ATOM 4052 CE2 TYR A 267 68.710 -21.625 18.792 1.00 0.00 C ATOM 4053 CZ TYR A 267 68.862 -21.572 17.453 1.00 0.00 C ATOM 4054 OH TYR A 267 68.517 -22.644 16.709 1.00 0.00 O ATOM 4055 H TYR A 267 67.532 -17.909 19.719 1.00 0.00 H ATOM 4056 HA TYR A 267 69.193 -19.222 21.571 1.00 0.00 H ATOM 4057 1HB TYR A 267 69.750 -17.364 19.308 1.00 0.00 H ATOM 4058 2HB TYR A 267 70.942 -18.297 20.067 1.00 0.00 H ATOM 4059 HD1 TYR A 267 70.095 -18.478 17.152 1.00 0.00 H ATOM 4060 HD2 TYR A 267 68.924 -20.612 20.627 1.00 0.00 H ATOM 4061 HE1 TYR A 267 69.490 -20.381 15.777 1.00 0.00 H ATOM 4062 HE2 TYR A 267 68.315 -22.520 19.256 1.00 0.00 H ATOM 4063 HH TYR A 267 68.738 -22.486 15.797 1.00 0.00 H ATOM 4064 N PHE A 268 69.207 -16.009 21.989 1.00 0.00 N ATOM 4065 CA PHE A 268 69.593 -14.984 22.940 1.00 0.00 C ATOM 4066 C PHE A 268 68.758 -14.981 24.208 1.00 0.00 C ATOM 4067 O PHE A 268 69.081 -14.307 25.180 1.00 0.00 O ATOM 4068 CB PHE A 268 69.518 -13.598 22.325 1.00 0.00 C ATOM 4069 CG PHE A 268 70.586 -13.340 21.304 1.00 0.00 C ATOM 4070 CD1 PHE A 268 71.689 -14.169 21.239 1.00 0.00 C ATOM 4071 CD2 PHE A 268 70.501 -12.283 20.413 1.00 0.00 C ATOM 4072 CE1 PHE A 268 72.676 -13.962 20.324 1.00 0.00 C ATOM 4073 CE2 PHE A 268 71.505 -12.075 19.482 1.00 0.00 C ATOM 4074 CZ PHE A 268 72.589 -12.917 19.444 1.00 0.00 C ATOM 4075 H PHE A 268 68.619 -15.758 21.212 1.00 0.00 H ATOM 4076 HA PHE A 268 70.630 -15.158 23.223 1.00 0.00 H ATOM 4077 1HB PHE A 268 68.569 -13.470 21.860 1.00 0.00 H ATOM 4078 2HB PHE A 268 69.602 -12.856 23.098 1.00 0.00 H ATOM 4079 HD1 PHE A 268 71.767 -15.000 21.931 1.00 0.00 H ATOM 4080 HD2 PHE A 268 69.640 -11.617 20.446 1.00 0.00 H ATOM 4081 HE1 PHE A 268 73.526 -14.625 20.297 1.00 0.00 H ATOM 4082 HE2 PHE A 268 71.437 -11.243 18.782 1.00 0.00 H ATOM 4083 HZ PHE A 268 73.373 -12.754 18.720 1.00 0.00 H ATOM 4084 N VAL A 269 67.987 -16.038 24.390 1.00 0.00 N ATOM 4085 CA VAL A 269 67.359 -16.274 25.675 1.00 0.00 C ATOM 4086 C VAL A 269 68.216 -17.291 26.375 1.00 0.00 C ATOM 4087 O VAL A 269 68.925 -17.011 27.343 1.00 0.00 O ATOM 4088 CB VAL A 269 65.928 -16.792 25.512 1.00 0.00 C ATOM 4089 CG1 VAL A 269 65.341 -17.118 26.870 1.00 0.00 C ATOM 4090 CG2 VAL A 269 65.120 -15.751 24.789 1.00 0.00 C ATOM 4091 H VAL A 269 67.788 -16.666 23.624 1.00 0.00 H ATOM 4092 HA VAL A 269 67.272 -15.331 26.218 1.00 0.00 H ATOM 4093 HB VAL A 269 65.933 -17.717 24.938 1.00 0.00 H ATOM 4094 1HG1 VAL A 269 64.324 -17.487 26.748 1.00 0.00 H ATOM 4095 2HG1 VAL A 269 65.949 -17.883 27.355 1.00 0.00 H ATOM 4096 3HG1 VAL A 269 65.329 -16.219 27.485 1.00 0.00 H ATOM 4097 1HG2 VAL A 269 64.105 -16.110 24.668 1.00 0.00 H ATOM 4098 2HG2 VAL A 269 65.115 -14.828 25.366 1.00 0.00 H ATOM 4099 3HG2 VAL A 269 65.564 -15.564 23.808 1.00 0.00 H ATOM 4100 N PHE A 270 68.621 -18.241 25.537 1.00 0.00 N ATOM 4101 CA PHE A 270 69.536 -19.287 25.941 1.00 0.00 C ATOM 4102 C PHE A 270 70.869 -18.724 26.404 1.00 0.00 C ATOM 4103 O PHE A 270 71.413 -19.129 27.433 1.00 0.00 O ATOM 4104 CB PHE A 270 69.797 -20.283 24.813 1.00 0.00 C ATOM 4105 CG PHE A 270 68.832 -21.417 24.686 1.00 0.00 C ATOM 4106 CD1 PHE A 270 67.866 -21.418 23.698 1.00 0.00 C ATOM 4107 CD2 PHE A 270 68.889 -22.491 25.562 1.00 0.00 C ATOM 4108 CE1 PHE A 270 66.974 -22.469 23.585 1.00 0.00 C ATOM 4109 CE2 PHE A 270 68.002 -23.543 25.452 1.00 0.00 C ATOM 4110 CZ PHE A 270 67.042 -23.530 24.461 1.00 0.00 C ATOM 4111 H PHE A 270 68.109 -18.359 24.669 1.00 0.00 H ATOM 4112 HA PHE A 270 69.081 -19.842 26.762 1.00 0.00 H ATOM 4113 1HB PHE A 270 69.793 -19.757 23.864 1.00 0.00 H ATOM 4114 2HB PHE A 270 70.765 -20.707 24.948 1.00 0.00 H ATOM 4115 HD1 PHE A 270 67.816 -20.583 23.011 1.00 0.00 H ATOM 4116 HD2 PHE A 270 69.648 -22.496 26.345 1.00 0.00 H ATOM 4117 HE1 PHE A 270 66.220 -22.462 22.806 1.00 0.00 H ATOM 4118 HE2 PHE A 270 68.057 -24.381 26.146 1.00 0.00 H ATOM 4119 HZ PHE A 270 66.339 -24.357 24.370 1.00 0.00 H ATOM 4120 N THR A 271 71.319 -17.689 25.691 1.00 0.00 N ATOM 4121 CA THR A 271 72.572 -17.001 25.970 1.00 0.00 C ATOM 4122 C THR A 271 72.378 -15.528 26.324 1.00 0.00 C ATOM 4123 O THR A 271 73.161 -14.687 25.883 1.00 0.00 O ATOM 4124 CB THR A 271 73.544 -17.112 24.782 1.00 0.00 C ATOM 4125 OG1 THR A 271 72.931 -16.586 23.608 1.00 0.00 O ATOM 4126 CG2 THR A 271 73.925 -18.585 24.546 1.00 0.00 C ATOM 4127 H THR A 271 70.892 -17.522 24.787 1.00 0.00 H ATOM 4128 HA THR A 271 73.013 -17.445 26.863 1.00 0.00 H ATOM 4129 HB THR A 271 74.443 -16.534 24.996 1.00 0.00 H ATOM 4130 HG1 THR A 271 72.124 -17.074 23.423 1.00 0.00 H ATOM 4131 1HG2 THR A 271 74.610 -18.657 23.710 1.00 0.00 H ATOM 4132 2HG2 THR A 271 74.405 -18.987 25.439 1.00 0.00 H ATOM 4133 3HG2 THR A 271 73.028 -19.164 24.327 1.00 0.00 H ATOM 4134 N ARG A 272 71.359 -15.227 27.145 1.00 0.00 N ATOM 4135 CA ARG A 272 71.066 -13.865 27.634 1.00 0.00 C ATOM 4136 C ARG A 272 72.296 -13.038 28.020 1.00 0.00 C ATOM 4137 O ARG A 272 72.244 -11.807 28.002 1.00 0.00 O ATOM 4138 CB ARG A 272 70.151 -13.942 28.843 1.00 0.00 C ATOM 4139 CG ARG A 272 69.733 -12.597 29.411 1.00 0.00 C ATOM 4140 CD ARG A 272 68.800 -12.751 30.557 1.00 0.00 C ATOM 4141 NE ARG A 272 68.426 -11.468 31.128 1.00 0.00 N ATOM 4142 CZ ARG A 272 67.612 -11.312 32.191 1.00 0.00 C ATOM 4143 NH1 ARG A 272 67.096 -12.365 32.784 1.00 0.00 N ATOM 4144 NH2 ARG A 272 67.333 -10.099 32.637 1.00 0.00 N ATOM 4145 H ARG A 272 70.697 -15.954 27.385 1.00 0.00 H ATOM 4146 HA ARG A 272 70.469 -13.354 26.882 1.00 0.00 H ATOM 4147 1HB ARG A 272 69.243 -14.486 28.577 1.00 0.00 H ATOM 4148 2HB ARG A 272 70.646 -14.499 29.639 1.00 0.00 H ATOM 4149 1HG ARG A 272 70.616 -12.057 29.758 1.00 0.00 H ATOM 4150 2HG ARG A 272 69.231 -12.015 28.637 1.00 0.00 H ATOM 4151 1HD ARG A 272 67.892 -13.252 30.221 1.00 0.00 H ATOM 4152 2HD ARG A 272 69.276 -13.347 31.337 1.00 0.00 H ATOM 4153 HE ARG A 272 68.804 -10.634 30.699 1.00 0.00 H ATOM 4154 1HH1 ARG A 272 67.310 -13.292 32.444 1.00 0.00 H ATOM 4155 2HH1 ARG A 272 66.486 -12.248 33.580 1.00 0.00 H ATOM 4156 1HH2 ARG A 272 67.729 -9.289 32.181 1.00 0.00 H ATOM 4157 2HH2 ARG A 272 66.723 -9.982 33.432 1.00 0.00 H ATOM 4158 N LYS A 273 73.275 -13.672 28.647 1.00 0.00 N ATOM 4159 CA LYS A 273 74.545 -13.039 28.990 1.00 0.00 C ATOM 4160 C LYS A 273 75.647 -13.483 28.004 1.00 0.00 C ATOM 4161 O LYS A 273 76.260 -14.524 28.245 1.00 0.00 O ATOM 4162 CB LYS A 273 74.921 -13.367 30.431 1.00 0.00 C ATOM 4163 CG LYS A 273 73.958 -12.790 31.460 1.00 0.00 C ATOM 4164 CD LYS A 273 74.375 -13.150 32.873 1.00 0.00 C ATOM 4165 CE LYS A 273 73.406 -12.574 33.897 1.00 0.00 C ATOM 4166 NZ LYS A 273 73.793 -12.930 35.288 1.00 0.00 N ATOM 4167 H LYS A 273 73.181 -14.665 28.802 1.00 0.00 H ATOM 4168 HA LYS A 273 74.436 -11.959 28.895 1.00 0.00 H ATOM 4169 1HB LYS A 273 74.952 -14.449 30.560 1.00 0.00 H ATOM 4170 2HB LYS A 273 75.918 -12.983 30.643 1.00 0.00 H ATOM 4171 1HG LYS A 273 73.932 -11.704 31.363 1.00 0.00 H ATOM 4172 2HG LYS A 273 72.955 -13.179 31.275 1.00 0.00 H ATOM 4173 1HD LYS A 273 74.402 -14.235 32.980 1.00 0.00 H ATOM 4174 2HD LYS A 273 75.372 -12.758 33.070 1.00 0.00 H ATOM 4175 1HE LYS A 273 73.389 -11.489 33.798 1.00 0.00 H ATOM 4176 2HE LYS A 273 72.406 -12.959 33.695 1.00 0.00 H ATOM 4177 1HZ LYS A 273 73.128 -12.532 35.936 1.00 0.00 H ATOM 4178 2HZ LYS A 273 73.800 -13.936 35.390 1.00 0.00 H ATOM 4179 3HZ LYS A 273 74.715 -12.566 35.485 1.00 0.00 H ATOM 4180 N ASN A 274 75.931 -12.761 26.895 1.00 0.00 N ATOM 4181 CA ASN A 274 75.451 -11.429 26.492 1.00 0.00 C ATOM 4182 C ASN A 274 75.376 -11.292 24.941 1.00 0.00 C ATOM 4183 O ASN A 274 76.417 -11.160 24.306 1.00 0.00 O ATOM 4184 CB ASN A 274 76.353 -10.367 27.094 1.00 0.00 C ATOM 4185 CG ASN A 274 75.911 -8.998 26.792 1.00 0.00 C ATOM 4186 OD1 ASN A 274 76.104 -8.515 25.681 1.00 0.00 O ATOM 4187 ND2 ASN A 274 75.315 -8.348 27.759 1.00 0.00 N ATOM 4188 H ASN A 274 76.559 -13.210 26.243 1.00 0.00 H ATOM 4189 HA ASN A 274 74.449 -11.313 26.853 1.00 0.00 H ATOM 4190 1HB ASN A 274 76.388 -10.491 28.176 1.00 0.00 H ATOM 4191 2HB ASN A 274 77.366 -10.496 26.718 1.00 0.00 H ATOM 4192 1HD2 ASN A 274 74.993 -7.413 27.608 1.00 0.00 H ATOM 4193 2HD2 ASN A 274 75.181 -8.786 28.647 1.00 0.00 H ATOM 4194 N PRO A 275 74.174 -11.055 24.341 1.00 0.00 N ATOM 4195 CA PRO A 275 73.873 -10.845 22.930 1.00 0.00 C ATOM 4196 C PRO A 275 74.675 -9.758 22.240 1.00 0.00 C ATOM 4197 O PRO A 275 75.047 -9.895 21.073 1.00 0.00 O ATOM 4198 CB PRO A 275 72.401 -10.490 22.981 1.00 0.00 C ATOM 4199 CG PRO A 275 71.902 -11.332 24.091 1.00 0.00 C ATOM 4200 CD PRO A 275 72.942 -11.279 25.118 1.00 0.00 C ATOM 4201 HA PRO A 275 74.057 -11.788 22.399 1.00 0.00 H ATOM 4202 1HB PRO A 275 72.277 -9.412 23.158 1.00 0.00 H ATOM 4203 2HB PRO A 275 71.944 -10.705 22.045 1.00 0.00 H ATOM 4204 1HG PRO A 275 70.941 -10.947 24.458 1.00 0.00 H ATOM 4205 2HG PRO A 275 71.720 -12.344 23.754 1.00 0.00 H ATOM 4206 1HD PRO A 275 72.746 -10.439 25.802 1.00 0.00 H ATOM 4207 2HD PRO A 275 72.922 -12.214 25.621 1.00 0.00 H ATOM 4208 N PHE A 276 74.974 -8.688 22.962 1.00 0.00 N ATOM 4209 CA PHE A 276 75.751 -7.615 22.376 1.00 0.00 C ATOM 4210 C PHE A 276 77.124 -8.130 22.068 1.00 0.00 C ATOM 4211 O PHE A 276 77.629 -7.980 20.954 1.00 0.00 O ATOM 4212 CB PHE A 276 75.858 -6.404 23.303 1.00 0.00 C ATOM 4213 CG PHE A 276 76.759 -5.333 22.777 1.00 0.00 C ATOM 4214 CD1 PHE A 276 76.350 -4.483 21.764 1.00 0.00 C ATOM 4215 CD2 PHE A 276 78.030 -5.178 23.303 1.00 0.00 C ATOM 4216 CE1 PHE A 276 77.197 -3.498 21.288 1.00 0.00 C ATOM 4217 CE2 PHE A 276 78.875 -4.199 22.835 1.00 0.00 C ATOM 4218 CZ PHE A 276 78.461 -3.357 21.825 1.00 0.00 C ATOM 4219 H PHE A 276 74.609 -8.589 23.896 1.00 0.00 H ATOM 4220 HA PHE A 276 75.272 -7.295 21.450 1.00 0.00 H ATOM 4221 1HB PHE A 276 74.869 -5.976 23.458 1.00 0.00 H ATOM 4222 2HB PHE A 276 76.227 -6.712 24.267 1.00 0.00 H ATOM 4223 HD1 PHE A 276 75.351 -4.599 21.343 1.00 0.00 H ATOM 4224 HD2 PHE A 276 78.357 -5.842 24.100 1.00 0.00 H ATOM 4225 HE1 PHE A 276 76.867 -2.834 20.490 1.00 0.00 H ATOM 4226 HE2 PHE A 276 79.871 -4.091 23.260 1.00 0.00 H ATOM 4227 HZ PHE A 276 79.130 -2.583 21.452 1.00 0.00 H ATOM 4228 N ARG A 277 77.712 -8.745 23.083 1.00 0.00 N ATOM 4229 CA ARG A 277 79.045 -9.296 22.972 1.00 0.00 C ATOM 4230 C ARG A 277 79.060 -10.495 22.032 1.00 0.00 C ATOM 4231 O ARG A 277 80.007 -10.668 21.267 1.00 0.00 O ATOM 4232 CB ARG A 277 79.549 -9.704 24.343 1.00 0.00 C ATOM 4233 CG ARG A 277 79.747 -8.533 25.282 1.00 0.00 C ATOM 4234 CD ARG A 277 80.819 -7.618 24.800 1.00 0.00 C ATOM 4235 NE ARG A 277 80.960 -6.455 25.661 1.00 0.00 N ATOM 4236 CZ ARG A 277 81.793 -5.423 25.427 1.00 0.00 C ATOM 4237 NH1 ARG A 277 82.555 -5.418 24.359 1.00 0.00 N ATOM 4238 NH2 ARG A 277 81.845 -4.411 26.277 1.00 0.00 N ATOM 4239 H ARG A 277 77.193 -8.835 23.954 1.00 0.00 H ATOM 4240 HA ARG A 277 79.713 -8.514 22.610 1.00 0.00 H ATOM 4241 1HB ARG A 277 78.848 -10.393 24.801 1.00 0.00 H ATOM 4242 2HB ARG A 277 80.499 -10.228 24.243 1.00 0.00 H ATOM 4243 1HG ARG A 277 78.815 -7.967 25.354 1.00 0.00 H ATOM 4244 2HG ARG A 277 80.029 -8.901 26.268 1.00 0.00 H ATOM 4245 1HD ARG A 277 81.770 -8.147 24.782 1.00 0.00 H ATOM 4246 2HD ARG A 277 80.578 -7.272 23.797 1.00 0.00 H ATOM 4247 HE ARG A 277 80.391 -6.418 26.498 1.00 0.00 H ATOM 4248 1HH1 ARG A 277 82.516 -6.191 23.709 1.00 0.00 H ATOM 4249 2HH1 ARG A 277 83.178 -4.644 24.185 1.00 0.00 H ATOM 4250 1HH2 ARG A 277 81.259 -4.414 27.101 1.00 0.00 H ATOM 4251 2HH2 ARG A 277 82.470 -3.638 26.103 1.00 0.00 H ATOM 4252 N PHE A 278 77.924 -11.199 21.947 1.00 0.00 N ATOM 4253 CA PHE A 278 77.822 -12.299 21.003 1.00 0.00 C ATOM 4254 C PHE A 278 78.000 -11.794 19.588 1.00 0.00 C ATOM 4255 O PHE A 278 78.818 -12.297 18.831 1.00 0.00 O ATOM 4256 CB PHE A 278 76.475 -13.025 21.114 1.00 0.00 C ATOM 4257 CG PHE A 278 76.347 -14.164 20.162 1.00 0.00 C ATOM 4258 CD1 PHE A 278 76.686 -15.442 20.512 1.00 0.00 C ATOM 4259 CD2 PHE A 278 75.876 -13.935 18.890 1.00 0.00 C ATOM 4260 CE1 PHE A 278 76.553 -16.466 19.600 1.00 0.00 C ATOM 4261 CE2 PHE A 278 75.738 -14.938 17.978 1.00 0.00 C ATOM 4262 CZ PHE A 278 76.071 -16.200 18.321 1.00 0.00 C ATOM 4263 H PHE A 278 77.303 -11.199 22.737 1.00 0.00 H ATOM 4264 HA PHE A 278 78.608 -13.021 21.228 1.00 0.00 H ATOM 4265 1HB PHE A 278 76.346 -13.404 22.128 1.00 0.00 H ATOM 4266 2HB PHE A 278 75.672 -12.333 20.929 1.00 0.00 H ATOM 4267 HD1 PHE A 278 77.061 -15.639 21.516 1.00 0.00 H ATOM 4268 HD2 PHE A 278 75.613 -12.932 18.626 1.00 0.00 H ATOM 4269 HE1 PHE A 278 76.823 -17.478 19.880 1.00 0.00 H ATOM 4270 HE2 PHE A 278 75.360 -14.727 16.977 1.00 0.00 H ATOM 4271 HZ PHE A 278 75.966 -17.004 17.597 1.00 0.00 H ATOM 4272 N LEU A 279 77.204 -10.795 19.233 1.00 0.00 N ATOM 4273 CA LEU A 279 77.148 -10.324 17.860 1.00 0.00 C ATOM 4274 C LEU A 279 78.432 -9.599 17.494 1.00 0.00 C ATOM 4275 O LEU A 279 78.999 -9.833 16.429 1.00 0.00 O ATOM 4276 CB LEU A 279 75.946 -9.386 17.670 1.00 0.00 C ATOM 4277 CG LEU A 279 74.567 -10.047 17.777 1.00 0.00 C ATOM 4278 CD1 LEU A 279 73.489 -8.985 17.770 1.00 0.00 C ATOM 4279 CD2 LEU A 279 74.390 -11.020 16.613 1.00 0.00 C ATOM 4280 H LEU A 279 76.502 -10.482 19.890 1.00 0.00 H ATOM 4281 HA LEU A 279 77.065 -11.184 17.196 1.00 0.00 H ATOM 4282 1HB LEU A 279 75.998 -8.598 18.423 1.00 0.00 H ATOM 4283 2HB LEU A 279 76.019 -8.923 16.685 1.00 0.00 H ATOM 4284 HG LEU A 279 74.495 -10.584 18.714 1.00 0.00 H ATOM 4285 1HD1 LEU A 279 72.510 -9.461 17.847 1.00 0.00 H ATOM 4286 2HD1 LEU A 279 73.633 -8.316 18.619 1.00 0.00 H ATOM 4287 3HD1 LEU A 279 73.544 -8.417 16.843 1.00 0.00 H ATOM 4288 1HD2 LEU A 279 73.415 -11.497 16.680 1.00 0.00 H ATOM 4289 2HD2 LEU A 279 74.464 -10.479 15.670 1.00 0.00 H ATOM 4290 3HD2 LEU A 279 75.163 -11.777 16.654 1.00 0.00 H ATOM 4291 N LEU A 280 79.024 -8.937 18.481 1.00 0.00 N ATOM 4292 CA LEU A 280 80.220 -8.145 18.258 1.00 0.00 C ATOM 4293 C LEU A 280 81.497 -8.980 18.304 1.00 0.00 C ATOM 4294 O LEU A 280 82.292 -8.971 17.363 1.00 0.00 O ATOM 4295 CB LEU A 280 80.288 -7.044 19.321 1.00 0.00 C ATOM 4296 CG LEU A 280 81.486 -6.129 19.266 1.00 0.00 C ATOM 4297 CD1 LEU A 280 81.497 -5.395 17.938 1.00 0.00 C ATOM 4298 CD2 LEU A 280 81.414 -5.169 20.436 1.00 0.00 C ATOM 4299 H LEU A 280 78.501 -8.748 19.329 1.00 0.00 H ATOM 4300 HA LEU A 280 80.138 -7.671 17.282 1.00 0.00 H ATOM 4301 1HB LEU A 280 79.403 -6.419 19.231 1.00 0.00 H ATOM 4302 2HB LEU A 280 80.281 -7.508 20.302 1.00 0.00 H ATOM 4303 HG LEU A 280 82.402 -6.718 19.329 1.00 0.00 H ATOM 4304 1HD1 LEU A 280 82.362 -4.734 17.894 1.00 0.00 H ATOM 4305 2HD1 LEU A 280 81.552 -6.119 17.124 1.00 0.00 H ATOM 4306 3HD1 LEU A 280 80.584 -4.807 17.841 1.00 0.00 H ATOM 4307 1HD2 LEU A 280 82.274 -4.501 20.413 1.00 0.00 H ATOM 4308 2HD2 LEU A 280 80.502 -4.587 20.367 1.00 0.00 H ATOM 4309 3HD2 LEU A 280 81.417 -5.732 21.369 1.00 0.00 H ATOM 4310 N GLY A 281 81.709 -9.663 19.424 1.00 0.00 N ATOM 4311 CA GLY A 281 82.936 -10.409 19.682 1.00 0.00 C ATOM 4312 C GLY A 281 83.140 -11.588 18.736 1.00 0.00 C ATOM 4313 O GLY A 281 84.274 -11.947 18.417 1.00 0.00 O ATOM 4314 H GLY A 281 80.961 -9.722 20.101 1.00 0.00 H ATOM 4315 1HA GLY A 281 83.789 -9.738 19.590 1.00 0.00 H ATOM 4316 2HA GLY A 281 82.921 -10.780 20.706 1.00 0.00 H ATOM 4317 N LEU A 282 82.048 -12.069 18.156 1.00 0.00 N ATOM 4318 CA LEU A 282 82.119 -13.211 17.259 1.00 0.00 C ATOM 4319 C LEU A 282 82.038 -12.826 15.790 1.00 0.00 C ATOM 4320 O LEU A 282 82.007 -13.686 14.919 1.00 0.00 O ATOM 4321 CB LEU A 282 81.024 -14.149 17.588 1.00 0.00 C ATOM 4322 CG LEU A 282 81.037 -14.629 18.968 1.00 0.00 C ATOM 4323 CD1 LEU A 282 79.940 -15.411 19.155 1.00 0.00 C ATOM 4324 CD2 LEU A 282 82.229 -15.338 19.203 1.00 0.00 C ATOM 4325 H LEU A 282 81.150 -11.886 18.589 1.00 0.00 H ATOM 4326 HA LEU A 282 83.087 -13.694 17.394 1.00 0.00 H ATOM 4327 1HB LEU A 282 80.081 -13.652 17.408 1.00 0.00 H ATOM 4328 2HB LEU A 282 81.100 -14.992 16.928 1.00 0.00 H ATOM 4329 HG LEU A 282 80.977 -13.793 19.654 1.00 0.00 H ATOM 4330 1HD1 LEU A 282 79.930 -15.780 20.180 1.00 0.00 H ATOM 4331 2HD1 LEU A 282 79.072 -14.820 18.972 1.00 0.00 H ATOM 4332 3HD1 LEU A 282 79.978 -16.236 18.473 1.00 0.00 H ATOM 4333 1HD2 LEU A 282 82.238 -15.694 20.229 1.00 0.00 H ATOM 4334 2HD2 LEU A 282 82.281 -16.180 18.521 1.00 0.00 H ATOM 4335 3HD2 LEU A 282 83.061 -14.682 19.038 1.00 0.00 H ATOM 4336 N LEU A 283 82.135 -11.544 15.507 1.00 0.00 N ATOM 4337 CA LEU A 283 82.017 -11.098 14.129 1.00 0.00 C ATOM 4338 C LEU A 283 83.107 -11.710 13.233 1.00 0.00 C ATOM 4339 O LEU A 283 82.804 -12.274 12.185 1.00 0.00 O ATOM 4340 CB LEU A 283 82.101 -9.577 14.041 1.00 0.00 C ATOM 4341 CG LEU A 283 82.087 -9.010 12.625 1.00 0.00 C ATOM 4342 CD1 LEU A 283 80.784 -9.412 11.944 1.00 0.00 C ATOM 4343 CD2 LEU A 283 82.239 -7.498 12.691 1.00 0.00 C ATOM 4344 H LEU A 283 82.072 -10.866 16.253 1.00 0.00 H ATOM 4345 HA LEU A 283 81.060 -11.440 13.737 1.00 0.00 H ATOM 4346 1HB LEU A 283 81.260 -9.149 14.584 1.00 0.00 H ATOM 4347 2HB LEU A 283 83.023 -9.252 14.526 1.00 0.00 H ATOM 4348 HG LEU A 283 82.912 -9.434 12.050 1.00 0.00 H ATOM 4349 1HD1 LEU A 283 80.765 -9.011 10.930 1.00 0.00 H ATOM 4350 2HD1 LEU A 283 80.714 -10.501 11.904 1.00 0.00 H ATOM 4351 3HD1 LEU A 283 79.941 -9.013 12.507 1.00 0.00 H ATOM 4352 1HD2 LEU A 283 82.230 -7.087 11.681 1.00 0.00 H ATOM 4353 2HD2 LEU A 283 81.413 -7.075 13.263 1.00 0.00 H ATOM 4354 3HD2 LEU A 283 83.183 -7.249 13.176 1.00 0.00 H ATOM 4355 N ALA A 284 84.369 -11.633 13.671 1.00 0.00 N ATOM 4356 CA ALA A 284 85.496 -12.126 12.869 1.00 0.00 C ATOM 4357 C ALA A 284 85.363 -13.635 12.532 1.00 0.00 C ATOM 4358 O ALA A 284 85.352 -13.948 11.343 1.00 0.00 O ATOM 4359 CB ALA A 284 86.818 -11.905 13.621 1.00 0.00 C ATOM 4360 H ALA A 284 84.553 -11.199 14.564 1.00 0.00 H ATOM 4361 HA ALA A 284 85.547 -11.580 11.928 1.00 0.00 H ATOM 4362 1HB ALA A 284 87.636 -12.345 13.040 1.00 0.00 H ATOM 4363 2HB ALA A 284 86.983 -10.836 13.744 1.00 0.00 H ATOM 4364 3HB ALA A 284 86.815 -12.352 14.580 1.00 0.00 H ATOM 4365 N PRO A 285 85.042 -14.572 13.455 1.00 0.00 N ATOM 4366 CA PRO A 285 84.861 -15.960 13.128 1.00 0.00 C ATOM 4367 C PRO A 285 83.596 -16.237 12.354 1.00 0.00 C ATOM 4368 O PRO A 285 83.533 -17.212 11.613 1.00 0.00 O ATOM 4369 CB PRO A 285 84.801 -16.645 14.454 1.00 0.00 C ATOM 4370 CG PRO A 285 84.417 -15.621 15.411 1.00 0.00 C ATOM 4371 CD PRO A 285 85.081 -14.362 14.909 1.00 0.00 C ATOM 4372 HA PRO A 285 85.738 -16.297 12.568 1.00 0.00 H ATOM 4373 1HB PRO A 285 84.071 -17.445 14.355 1.00 0.00 H ATOM 4374 2HB PRO A 285 85.769 -17.088 14.699 1.00 0.00 H ATOM 4375 1HG PRO A 285 83.335 -15.546 15.439 1.00 0.00 H ATOM 4376 2HG PRO A 285 84.731 -15.891 16.340 1.00 0.00 H ATOM 4377 1HD PRO A 285 84.532 -13.516 15.205 1.00 0.00 H ATOM 4378 2HD PRO A 285 86.101 -14.327 15.314 1.00 0.00 H ATOM 4379 N PHE A 286 82.630 -15.330 12.436 1.00 0.00 N ATOM 4380 CA PHE A 286 81.425 -15.509 11.648 1.00 0.00 C ATOM 4381 C PHE A 286 81.781 -15.165 10.204 1.00 0.00 C ATOM 4382 O PHE A 286 81.369 -15.846 9.267 1.00 0.00 O ATOM 4383 CB PHE A 286 80.317 -14.615 12.176 1.00 0.00 C ATOM 4384 CG PHE A 286 79.791 -15.142 13.478 1.00 0.00 C ATOM 4385 CD1 PHE A 286 80.163 -16.421 13.901 1.00 0.00 C ATOM 4386 CD2 PHE A 286 78.942 -14.397 14.284 1.00 0.00 C ATOM 4387 CE1 PHE A 286 79.703 -16.934 15.084 1.00 0.00 C ATOM 4388 CE2 PHE A 286 78.480 -14.916 15.477 1.00 0.00 C ATOM 4389 CZ PHE A 286 78.863 -16.188 15.875 1.00 0.00 C ATOM 4390 H PHE A 286 82.644 -14.634 13.175 1.00 0.00 H ATOM 4391 HA PHE A 286 81.093 -16.546 11.719 1.00 0.00 H ATOM 4392 1HB PHE A 286 80.687 -13.605 12.316 1.00 0.00 H ATOM 4393 2HB PHE A 286 79.505 -14.558 11.453 1.00 0.00 H ATOM 4394 HD1 PHE A 286 80.829 -17.017 13.279 1.00 0.00 H ATOM 4395 HD2 PHE A 286 78.643 -13.398 13.968 1.00 0.00 H ATOM 4396 HE1 PHE A 286 80.003 -17.935 15.398 1.00 0.00 H ATOM 4397 HE2 PHE A 286 77.815 -14.331 16.108 1.00 0.00 H ATOM 4398 HZ PHE A 286 78.500 -16.597 16.808 1.00 0.00 H ATOM 4399 N ALA A 287 82.686 -14.189 10.057 1.00 0.00 N ATOM 4400 CA ALA A 287 83.138 -13.733 8.750 1.00 0.00 C ATOM 4401 C ALA A 287 83.998 -14.815 8.100 1.00 0.00 C ATOM 4402 O ALA A 287 83.878 -15.072 6.901 1.00 0.00 O ATOM 4403 CB ALA A 287 83.910 -12.429 8.878 1.00 0.00 C ATOM 4404 H ALA A 287 82.913 -13.621 10.862 1.00 0.00 H ATOM 4405 HA ALA A 287 82.270 -13.558 8.114 1.00 0.00 H ATOM 4406 1HB ALA A 287 84.250 -12.111 7.892 1.00 0.00 H ATOM 4407 2HB ALA A 287 83.259 -11.663 9.303 1.00 0.00 H ATOM 4408 3HB ALA A 287 84.767 -12.573 9.526 1.00 0.00 H ATOM 4409 N THR A 288 84.752 -15.556 8.926 1.00 0.00 N ATOM 4410 CA THR A 288 85.590 -16.620 8.380 1.00 0.00 C ATOM 4411 C THR A 288 84.714 -17.792 8.003 1.00 0.00 C ATOM 4412 O THR A 288 84.935 -18.454 7.003 1.00 0.00 O ATOM 4413 CB THR A 288 86.693 -17.084 9.373 1.00 0.00 C ATOM 4414 OG1 THR A 288 86.074 -17.574 10.591 1.00 0.00 O ATOM 4415 CG2 THR A 288 87.623 -15.943 9.712 1.00 0.00 C ATOM 4416 H THR A 288 84.892 -15.247 9.880 1.00 0.00 H ATOM 4417 HA THR A 288 86.079 -16.255 7.477 1.00 0.00 H ATOM 4418 HB THR A 288 87.266 -17.889 8.922 1.00 0.00 H ATOM 4419 HG1 THR A 288 86.725 -17.948 11.208 1.00 0.00 H ATOM 4420 1HG2 THR A 288 88.386 -16.292 10.407 1.00 0.00 H ATOM 4421 2HG2 THR A 288 88.101 -15.577 8.803 1.00 0.00 H ATOM 4422 3HG2 THR A 288 87.061 -15.141 10.168 1.00 0.00 H ATOM 4423 N ALA A 289 83.665 -18.001 8.759 1.00 0.00 N ATOM 4424 CA ALA A 289 82.711 -19.043 8.474 1.00 0.00 C ATOM 4425 C ALA A 289 82.069 -18.778 7.122 1.00 0.00 C ATOM 4426 O ALA A 289 82.087 -19.621 6.226 1.00 0.00 O ATOM 4427 CB ALA A 289 81.683 -19.079 9.577 1.00 0.00 C ATOM 4428 H ALA A 289 83.589 -17.503 9.629 1.00 0.00 H ATOM 4429 HA ALA A 289 83.198 -20.011 8.432 1.00 0.00 H ATOM 4430 1HB ALA A 289 80.948 -19.825 9.356 1.00 0.00 H ATOM 4431 2HB ALA A 289 82.175 -19.318 10.510 1.00 0.00 H ATOM 4432 3HB ALA A 289 81.202 -18.124 9.662 1.00 0.00 H ATOM 4433 N PHE A 290 81.790 -17.500 6.885 1.00 0.00 N ATOM 4434 CA PHE A 290 81.177 -17.077 5.642 1.00 0.00 C ATOM 4435 C PHE A 290 82.080 -17.331 4.452 1.00 0.00 C ATOM 4436 O PHE A 290 81.673 -17.921 3.459 1.00 0.00 O ATOM 4437 CB PHE A 290 80.839 -15.586 5.735 1.00 0.00 C ATOM 4438 CG PHE A 290 80.020 -15.053 4.616 1.00 0.00 C ATOM 4439 CD1 PHE A 290 78.647 -15.254 4.589 1.00 0.00 C ATOM 4440 CD2 PHE A 290 80.608 -14.351 3.584 1.00 0.00 C ATOM 4441 CE1 PHE A 290 77.887 -14.762 3.558 1.00 0.00 C ATOM 4442 CE2 PHE A 290 79.852 -13.857 2.549 1.00 0.00 C ATOM 4443 CZ PHE A 290 78.488 -14.062 2.535 1.00 0.00 C ATOM 4444 H PHE A 290 81.764 -16.862 7.669 1.00 0.00 H ATOM 4445 HA PHE A 290 80.256 -17.619 5.504 1.00 0.00 H ATOM 4446 1HB PHE A 290 80.300 -15.392 6.644 1.00 0.00 H ATOM 4447 2HB PHE A 290 81.750 -15.010 5.771 1.00 0.00 H ATOM 4448 HD1 PHE A 290 78.173 -15.806 5.400 1.00 0.00 H ATOM 4449 HD2 PHE A 290 81.686 -14.190 3.598 1.00 0.00 H ATOM 4450 HE1 PHE A 290 76.811 -14.926 3.548 1.00 0.00 H ATOM 4451 HE2 PHE A 290 80.326 -13.304 1.742 1.00 0.00 H ATOM 4452 HZ PHE A 290 77.889 -13.672 1.715 1.00 0.00 H ATOM 4453 N ALA A 291 83.334 -16.925 4.579 1.00 0.00 N ATOM 4454 CA ALA A 291 84.263 -17.025 3.465 1.00 0.00 C ATOM 4455 C ALA A 291 84.787 -18.422 3.213 1.00 0.00 C ATOM 4456 O ALA A 291 84.952 -18.821 2.061 1.00 0.00 O ATOM 4457 CB ALA A 291 85.401 -16.057 3.682 1.00 0.00 C ATOM 4458 H ALA A 291 83.612 -16.438 5.425 1.00 0.00 H ATOM 4459 HA ALA A 291 83.700 -16.754 2.572 1.00 0.00 H ATOM 4460 1HB ALA A 291 86.047 -16.048 2.807 1.00 0.00 H ATOM 4461 2HB ALA A 291 84.992 -15.065 3.843 1.00 0.00 H ATOM 4462 3HB ALA A 291 85.977 -16.365 4.552 1.00 0.00 H ATOM 4463 N THR A 292 85.008 -19.192 4.273 1.00 0.00 N ATOM 4464 CA THR A 292 85.703 -20.456 4.116 1.00 0.00 C ATOM 4465 C THR A 292 84.791 -21.594 3.786 1.00 0.00 C ATOM 4466 O THR A 292 85.219 -22.596 3.214 1.00 0.00 O ATOM 4467 CB THR A 292 86.479 -20.848 5.379 1.00 0.00 C ATOM 4468 OG1 THR A 292 85.531 -21.048 6.444 1.00 0.00 O ATOM 4469 CG2 THR A 292 87.486 -19.736 5.770 1.00 0.00 C ATOM 4470 H THR A 292 84.822 -18.845 5.202 1.00 0.00 H ATOM 4471 HA THR A 292 86.403 -20.333 3.305 1.00 0.00 H ATOM 4472 HB THR A 292 87.019 -21.766 5.204 1.00 0.00 H ATOM 4473 HG1 THR A 292 85.200 -20.197 6.744 1.00 0.00 H ATOM 4474 1HG2 THR A 292 88.020 -20.041 6.666 1.00 0.00 H ATOM 4475 2HG2 THR A 292 88.193 -19.576 4.969 1.00 0.00 H ATOM 4476 3HG2 THR A 292 86.984 -18.815 5.963 1.00 0.00 H ATOM 4477 N CYS A 293 83.548 -21.458 4.212 1.00 0.00 N ATOM 4478 CA CYS A 293 82.527 -22.462 4.024 1.00 0.00 C ATOM 4479 C CYS A 293 82.899 -23.768 4.699 1.00 0.00 C ATOM 4480 O CYS A 293 82.471 -24.837 4.261 1.00 0.00 O ATOM 4481 CB CYS A 293 82.265 -22.742 2.545 1.00 0.00 C ATOM 4482 SG CYS A 293 81.731 -21.310 1.631 1.00 0.00 S ATOM 4483 H CYS A 293 83.263 -20.585 4.639 1.00 0.00 H ATOM 4484 HA CYS A 293 81.604 -22.094 4.464 1.00 0.00 H ATOM 4485 1HB CYS A 293 83.158 -23.120 2.076 1.00 0.00 H ATOM 4486 2HB CYS A 293 81.503 -23.509 2.451 1.00 0.00 H ATOM 4487 HG CYS A 293 80.745 -20.972 2.461 1.00 0.00 H ATOM 4488 N SER A 294 83.684 -23.696 5.778 1.00 0.00 N ATOM 4489 CA SER A 294 84.004 -24.904 6.516 1.00 0.00 C ATOM 4490 C SER A 294 84.087 -24.685 8.013 1.00 0.00 C ATOM 4491 O SER A 294 84.894 -23.891 8.487 1.00 0.00 O ATOM 4492 CB SER A 294 85.310 -25.470 6.022 1.00 0.00 C ATOM 4493 OG SER A 294 85.710 -26.558 6.813 1.00 0.00 O ATOM 4494 H SER A 294 84.064 -22.799 6.094 1.00 0.00 H ATOM 4495 HA SER A 294 83.215 -25.633 6.335 1.00 0.00 H ATOM 4496 1HB SER A 294 85.200 -25.789 4.986 1.00 0.00 H ATOM 4497 2HB SER A 294 86.052 -24.713 6.046 1.00 0.00 H ATOM 4498 HG SER A 294 86.438 -26.973 6.343 1.00 0.00 H ATOM 4499 N SER A 295 83.210 -25.368 8.751 1.00 0.00 N ATOM 4500 CA SER A 295 83.165 -25.264 10.208 1.00 0.00 C ATOM 4501 C SER A 295 84.412 -25.899 10.820 1.00 0.00 C ATOM 4502 O SER A 295 84.777 -25.613 11.962 1.00 0.00 O ATOM 4503 CB SER A 295 81.909 -25.947 10.741 1.00 0.00 C ATOM 4504 OG SER A 295 81.893 -27.320 10.433 1.00 0.00 O ATOM 4505 H SER A 295 82.546 -25.971 8.285 1.00 0.00 H ATOM 4506 HA SER A 295 83.130 -24.209 10.483 1.00 0.00 H ATOM 4507 1HB SER A 295 81.849 -25.823 11.823 1.00 0.00 H ATOM 4508 2HB SER A 295 81.032 -25.465 10.306 1.00 0.00 H ATOM 4509 HG SER A 295 81.864 -27.812 11.269 1.00 0.00 H ATOM 4510 N SER A 296 85.067 -26.760 10.043 1.00 0.00 N ATOM 4511 CA SER A 296 86.317 -27.381 10.441 1.00 0.00 C ATOM 4512 C SER A 296 87.436 -26.351 10.305 1.00 0.00 C ATOM 4513 O SER A 296 88.128 -26.049 11.272 1.00 0.00 O ATOM 4514 CB SER A 296 86.610 -28.599 9.586 1.00 0.00 C ATOM 4515 OG SER A 296 85.663 -29.610 9.805 1.00 0.00 O ATOM 4516 H SER A 296 84.682 -26.981 9.136 1.00 0.00 H ATOM 4517 HA SER A 296 86.223 -27.742 11.467 1.00 0.00 H ATOM 4518 1HB SER A 296 86.604 -28.315 8.536 1.00 0.00 H ATOM 4519 2HB SER A 296 87.602 -28.973 9.818 1.00 0.00 H ATOM 4520 HG SER A 296 85.693 -29.801 10.745 1.00 0.00 H ATOM 4521 N ALA A 297 87.495 -25.689 9.131 1.00 0.00 N ATOM 4522 CA ALA A 297 88.542 -24.697 8.821 1.00 0.00 C ATOM 4523 C ALA A 297 88.520 -23.541 9.789 1.00 0.00 C ATOM 4524 O ALA A 297 89.565 -23.107 10.248 1.00 0.00 O ATOM 4525 CB ALA A 297 88.424 -24.177 7.406 1.00 0.00 C ATOM 4526 H ALA A 297 86.866 -25.962 8.381 1.00 0.00 H ATOM 4527 HA ALA A 297 89.510 -25.173 8.920 1.00 0.00 H ATOM 4528 1HB ALA A 297 89.230 -23.467 7.208 1.00 0.00 H ATOM 4529 2HB ALA A 297 88.494 -25.002 6.710 1.00 0.00 H ATOM 4530 3HB ALA A 297 87.472 -23.685 7.292 1.00 0.00 H ATOM 4531 N THR A 298 87.328 -23.204 10.262 1.00 0.00 N ATOM 4532 CA THR A 298 87.171 -22.056 11.138 1.00 0.00 C ATOM 4533 C THR A 298 87.110 -22.418 12.600 1.00 0.00 C ATOM 4534 O THR A 298 87.050 -21.527 13.436 1.00 0.00 O ATOM 4535 CB THR A 298 85.928 -21.271 10.772 1.00 0.00 C ATOM 4536 OG1 THR A 298 84.776 -22.121 10.865 1.00 0.00 O ATOM 4537 CG2 THR A 298 86.085 -20.767 9.395 1.00 0.00 C ATOM 4538 H THR A 298 86.510 -23.521 9.755 1.00 0.00 H ATOM 4539 HA THR A 298 88.043 -21.412 11.013 1.00 0.00 H ATOM 4540 HB THR A 298 85.804 -20.441 11.466 1.00 0.00 H ATOM 4541 HG1 THR A 298 84.822 -22.797 10.184 1.00 0.00 H ATOM 4542 1HG2 THR A 298 85.236 -20.225 9.130 1.00 0.00 H ATOM 4543 2HG2 THR A 298 86.954 -20.127 9.339 1.00 0.00 H ATOM 4544 3HG2 THR A 298 86.207 -21.594 8.718 1.00 0.00 H ATOM 4545 N LEU A 299 87.176 -23.701 12.920 1.00 0.00 N ATOM 4546 CA LEU A 299 87.166 -24.105 14.313 1.00 0.00 C ATOM 4547 C LEU A 299 88.257 -23.387 15.161 1.00 0.00 C ATOM 4548 O LEU A 299 87.907 -22.781 16.157 1.00 0.00 O ATOM 4549 CB LEU A 299 87.356 -25.628 14.443 1.00 0.00 C ATOM 4550 CG LEU A 299 87.509 -26.153 15.846 1.00 0.00 C ATOM 4551 CD1 LEU A 299 86.279 -25.823 16.668 1.00 0.00 C ATOM 4552 CD2 LEU A 299 87.731 -27.615 15.777 1.00 0.00 C ATOM 4553 H LEU A 299 87.205 -24.408 12.201 1.00 0.00 H ATOM 4554 HA LEU A 299 86.191 -23.860 14.719 1.00 0.00 H ATOM 4555 1HB LEU A 299 86.493 -26.124 13.996 1.00 0.00 H ATOM 4556 2HB LEU A 299 88.212 -25.941 13.910 1.00 0.00 H ATOM 4557 HG LEU A 299 88.361 -25.670 16.330 1.00 0.00 H ATOM 4558 1HD1 LEU A 299 86.408 -26.210 17.678 1.00 0.00 H ATOM 4559 2HD1 LEU A 299 86.145 -24.751 16.707 1.00 0.00 H ATOM 4560 3HD1 LEU A 299 85.406 -26.279 16.215 1.00 0.00 H ATOM 4561 1HD2 LEU A 299 87.841 -27.994 16.772 1.00 0.00 H ATOM 4562 2HD2 LEU A 299 86.878 -28.093 15.294 1.00 0.00 H ATOM 4563 3HD2 LEU A 299 88.632 -27.817 15.204 1.00 0.00 H ATOM 4564 N PRO A 300 89.516 -23.185 14.702 1.00 0.00 N ATOM 4565 CA PRO A 300 90.524 -22.399 15.400 1.00 0.00 C ATOM 4566 C PRO A 300 90.071 -20.959 15.726 1.00 0.00 C ATOM 4567 O PRO A 300 90.527 -20.378 16.714 1.00 0.00 O ATOM 4568 CB PRO A 300 91.674 -22.406 14.406 1.00 0.00 C ATOM 4569 CG PRO A 300 91.532 -23.707 13.707 1.00 0.00 C ATOM 4570 CD PRO A 300 90.092 -23.904 13.535 1.00 0.00 C ATOM 4571 HA PRO A 300 90.786 -22.911 16.322 1.00 0.00 H ATOM 4572 1HB PRO A 300 91.593 -21.544 13.726 1.00 0.00 H ATOM 4573 2HB PRO A 300 92.612 -22.307 14.931 1.00 0.00 H ATOM 4574 1HG PRO A 300 92.060 -23.680 12.754 1.00 0.00 H ATOM 4575 2HG PRO A 300 91.980 -24.504 14.287 1.00 0.00 H ATOM 4576 1HD PRO A 300 89.792 -23.473 12.638 1.00 0.00 H ATOM 4577 2HD PRO A 300 89.927 -24.956 13.553 1.00 0.00 H ATOM 4578 N SER A 301 89.278 -20.351 14.822 1.00 0.00 N ATOM 4579 CA SER A 301 88.861 -18.958 15.026 1.00 0.00 C ATOM 4580 C SER A 301 87.667 -18.930 15.990 1.00 0.00 C ATOM 4581 O SER A 301 87.516 -17.983 16.764 1.00 0.00 O ATOM 4582 CB SER A 301 88.483 -18.298 13.680 1.00 0.00 C ATOM 4583 OG SER A 301 87.322 -18.849 13.110 1.00 0.00 O ATOM 4584 H SER A 301 88.719 -20.923 14.209 1.00 0.00 H ATOM 4585 HA SER A 301 89.697 -18.396 15.444 1.00 0.00 H ATOM 4586 1HB SER A 301 88.327 -17.229 13.831 1.00 0.00 H ATOM 4587 2HB SER A 301 89.308 -18.413 12.977 1.00 0.00 H ATOM 4588 HG SER A 301 87.099 -18.294 12.342 1.00 0.00 H ATOM 4589 N MET A 302 86.943 -20.051 16.063 1.00 0.00 N ATOM 4590 CA MET A 302 85.873 -20.217 17.045 1.00 0.00 C ATOM 4591 C MET A 302 86.430 -20.516 18.411 1.00 0.00 C ATOM 4592 O MET A 302 85.948 -20.037 19.423 1.00 0.00 O ATOM 4593 CB MET A 302 84.901 -21.313 16.652 1.00 0.00 C ATOM 4594 CG MET A 302 84.027 -20.978 15.615 1.00 0.00 C ATOM 4595 SD MET A 302 83.199 -19.545 16.011 1.00 0.00 S ATOM 4596 CE MET A 302 82.375 -20.025 17.459 1.00 0.00 C ATOM 4597 H MET A 302 87.000 -20.709 15.299 1.00 0.00 H ATOM 4598 HA MET A 302 85.311 -19.289 17.095 1.00 0.00 H ATOM 4599 1HB MET A 302 85.432 -22.167 16.351 1.00 0.00 H ATOM 4600 2HB MET A 302 84.301 -21.590 17.512 1.00 0.00 H ATOM 4601 1HG MET A 302 84.585 -20.840 14.694 1.00 0.00 H ATOM 4602 2HG MET A 302 83.314 -21.788 15.460 1.00 0.00 H ATOM 4603 1HE MET A 302 81.828 -19.225 17.801 1.00 0.00 H ATOM 4604 2HE MET A 302 81.713 -20.863 17.243 1.00 0.00 H ATOM 4605 3HE MET A 302 83.099 -20.325 18.207 1.00 0.00 H ATOM 4606 N MET A 303 87.567 -21.166 18.418 1.00 0.00 N ATOM 4607 CA MET A 303 88.188 -21.522 19.657 1.00 0.00 C ATOM 4608 C MET A 303 88.677 -20.277 20.367 1.00 0.00 C ATOM 4609 O MET A 303 88.217 -19.956 21.462 1.00 0.00 O ATOM 4610 CB MET A 303 89.331 -22.485 19.397 1.00 0.00 C ATOM 4611 CG MET A 303 89.945 -23.059 20.636 1.00 0.00 C ATOM 4612 SD MET A 303 88.770 -24.062 21.547 1.00 0.00 S ATOM 4613 CE MET A 303 88.724 -25.540 20.523 1.00 0.00 C ATOM 4614 H MET A 303 87.838 -21.661 17.584 1.00 0.00 H ATOM 4615 HA MET A 303 87.460 -22.000 20.302 1.00 0.00 H ATOM 4616 1HB MET A 303 88.975 -23.314 18.782 1.00 0.00 H ATOM 4617 2HB MET A 303 90.114 -21.971 18.835 1.00 0.00 H ATOM 4618 1HG MET A 303 90.801 -23.671 20.373 1.00 0.00 H ATOM 4619 2HG MET A 303 90.294 -22.249 21.278 1.00 0.00 H ATOM 4620 1HE MET A 303 88.038 -26.258 20.958 1.00 0.00 H ATOM 4621 2HE MET A 303 88.388 -25.277 19.518 1.00 0.00 H ATOM 4622 3HE MET A 303 89.724 -25.977 20.470 1.00 0.00 H ATOM 4623 N LYS A 304 89.348 -19.416 19.602 1.00 0.00 N ATOM 4624 CA LYS A 304 89.979 -18.225 20.151 1.00 0.00 C ATOM 4625 C LYS A 304 88.974 -17.196 20.656 1.00 0.00 C ATOM 4626 O LYS A 304 89.167 -16.590 21.709 1.00 0.00 O ATOM 4627 CB LYS A 304 90.890 -17.592 19.093 1.00 0.00 C ATOM 4628 CG LYS A 304 91.664 -16.374 19.580 1.00 0.00 C ATOM 4629 CD LYS A 304 92.622 -16.737 20.700 1.00 0.00 C ATOM 4630 CE LYS A 304 93.287 -15.492 21.288 1.00 0.00 C ATOM 4631 NZ LYS A 304 94.042 -15.797 22.536 1.00 0.00 N ATOM 4632 H LYS A 304 89.653 -19.727 18.684 1.00 0.00 H ATOM 4633 HA LYS A 304 90.605 -18.530 20.991 1.00 0.00 H ATOM 4634 1HB LYS A 304 91.613 -18.331 18.744 1.00 0.00 H ATOM 4635 2HB LYS A 304 90.290 -17.286 18.232 1.00 0.00 H ATOM 4636 1HG LYS A 304 92.233 -15.949 18.751 1.00 0.00 H ATOM 4637 2HG LYS A 304 90.965 -15.620 19.943 1.00 0.00 H ATOM 4638 1HD LYS A 304 92.079 -17.256 21.489 1.00 0.00 H ATOM 4639 2HD LYS A 304 93.396 -17.404 20.316 1.00 0.00 H ATOM 4640 1HE LYS A 304 93.972 -15.073 20.552 1.00 0.00 H ATOM 4641 2HE LYS A 304 92.519 -14.749 21.511 1.00 0.00 H ATOM 4642 1HZ LYS A 304 94.464 -14.950 22.891 1.00 0.00 H ATOM 4643 2HZ LYS A 304 93.409 -16.174 23.229 1.00 0.00 H ATOM 4644 3HZ LYS A 304 94.764 -16.474 22.336 1.00 0.00 H ATOM 4645 N CYS A 305 87.879 -17.031 19.918 1.00 0.00 N ATOM 4646 CA CYS A 305 86.845 -16.053 20.245 1.00 0.00 C ATOM 4647 C CYS A 305 85.937 -16.476 21.410 1.00 0.00 C ATOM 4648 O CYS A 305 85.224 -15.650 21.979 1.00 0.00 O ATOM 4649 CB CYS A 305 86.005 -15.800 19.037 1.00 0.00 C ATOM 4650 SG CYS A 305 84.983 -17.153 18.689 1.00 0.00 S ATOM 4651 H CYS A 305 87.830 -17.487 19.014 1.00 0.00 H ATOM 4652 HA CYS A 305 87.338 -15.131 20.553 1.00 0.00 H ATOM 4653 1HB CYS A 305 85.400 -14.922 19.196 1.00 0.00 H ATOM 4654 2HB CYS A 305 86.646 -15.600 18.178 1.00 0.00 H ATOM 4655 HG CYS A 305 85.965 -18.048 18.571 1.00 0.00 H ATOM 4656 N ILE A 306 85.963 -17.760 21.747 1.00 0.00 N ATOM 4657 CA ILE A 306 85.136 -18.348 22.799 1.00 0.00 C ATOM 4658 C ILE A 306 85.898 -18.500 24.111 1.00 0.00 C ATOM 4659 O ILE A 306 85.378 -18.164 25.167 1.00 0.00 O ATOM 4660 CB ILE A 306 84.585 -19.722 22.381 1.00 0.00 C ATOM 4661 CG1 ILE A 306 83.608 -19.565 21.222 1.00 0.00 C ATOM 4662 CG2 ILE A 306 83.944 -20.381 23.514 1.00 0.00 C ATOM 4663 CD1 ILE A 306 82.447 -18.712 21.536 1.00 0.00 C ATOM 4664 H ILE A 306 86.574 -18.388 21.240 1.00 0.00 H ATOM 4665 HA ILE A 306 84.303 -17.674 23.000 1.00 0.00 H ATOM 4666 HB ILE A 306 85.408 -20.340 22.026 1.00 0.00 H ATOM 4667 1HG1 ILE A 306 84.105 -19.158 20.409 1.00 0.00 H ATOM 4668 2HG1 ILE A 306 83.246 -20.535 20.929 1.00 0.00 H ATOM 4669 1HG2 ILE A 306 83.561 -21.346 23.202 1.00 0.00 H ATOM 4670 2HG2 ILE A 306 84.677 -20.510 24.297 1.00 0.00 H ATOM 4671 3HG2 ILE A 306 83.120 -19.765 23.875 1.00 0.00 H ATOM 4672 1HD1 ILE A 306 81.801 -18.650 20.667 1.00 0.00 H ATOM 4673 2HD1 ILE A 306 81.893 -19.142 22.372 1.00 0.00 H ATOM 4674 3HD1 ILE A 306 82.794 -17.720 21.803 1.00 0.00 H ATOM 4675 N GLU A 307 87.235 -18.480 23.979 1.00 0.00 N ATOM 4676 CA GLU A 307 88.202 -18.605 25.088 1.00 0.00 C ATOM 4677 C GLU A 307 87.770 -17.853 26.350 1.00 0.00 C ATOM 4678 O GLU A 307 87.200 -16.768 26.272 1.00 0.00 O ATOM 4679 CB GLU A 307 89.582 -18.092 24.639 1.00 0.00 C ATOM 4680 CG GLU A 307 90.699 -18.225 25.692 1.00 0.00 C ATOM 4681 CD GLU A 307 92.005 -17.677 25.219 1.00 0.00 C ATOM 4682 OE1 GLU A 307 92.024 -17.053 24.193 1.00 0.00 O ATOM 4683 OE2 GLU A 307 92.992 -17.883 25.886 1.00 0.00 O ATOM 4684 H GLU A 307 87.615 -18.597 23.047 1.00 0.00 H ATOM 4685 HA GLU A 307 88.292 -19.661 25.347 1.00 0.00 H ATOM 4686 1HB GLU A 307 89.900 -18.639 23.748 1.00 0.00 H ATOM 4687 2HB GLU A 307 89.507 -17.040 24.369 1.00 0.00 H ATOM 4688 1HG GLU A 307 90.405 -17.698 26.592 1.00 0.00 H ATOM 4689 2HG GLU A 307 90.822 -19.280 25.947 1.00 0.00 H ATOM 4690 N GLU A 308 88.061 -18.434 27.516 1.00 0.00 N ATOM 4691 CA GLU A 308 87.573 -17.957 28.817 1.00 0.00 C ATOM 4692 C GLU A 308 87.738 -16.467 29.111 1.00 0.00 C ATOM 4693 O GLU A 308 87.029 -15.934 29.966 1.00 0.00 O ATOM 4694 CB GLU A 308 88.257 -18.726 29.947 1.00 0.00 C ATOM 4695 CG GLU A 308 89.740 -18.437 30.106 1.00 0.00 C ATOM 4696 CD GLU A 308 90.400 -19.327 31.132 1.00 0.00 C ATOM 4697 OE1 GLU A 308 89.708 -20.084 31.768 1.00 0.00 O ATOM 4698 OE2 GLU A 308 91.596 -19.248 31.277 1.00 0.00 O ATOM 4699 H GLU A 308 88.663 -19.246 27.509 1.00 0.00 H ATOM 4700 HA GLU A 308 86.509 -18.171 28.866 1.00 0.00 H ATOM 4701 1HB GLU A 308 87.770 -18.492 30.892 1.00 0.00 H ATOM 4702 2HB GLU A 308 88.145 -19.788 29.778 1.00 0.00 H ATOM 4703 1HG GLU A 308 90.231 -18.580 29.144 1.00 0.00 H ATOM 4704 2HG GLU A 308 89.868 -17.396 30.398 1.00 0.00 H ATOM 4705 N ASN A 309 88.630 -15.776 28.410 1.00 0.00 N ATOM 4706 CA ASN A 309 88.770 -14.348 28.636 1.00 0.00 C ATOM 4707 C ASN A 309 87.486 -13.631 28.205 1.00 0.00 C ATOM 4708 O ASN A 309 87.151 -12.572 28.739 1.00 0.00 O ATOM 4709 CB ASN A 309 89.965 -13.815 27.877 1.00 0.00 C ATOM 4710 CG ASN A 309 91.268 -14.257 28.486 1.00 0.00 C ATOM 4711 OD1 ASN A 309 91.339 -14.554 29.685 1.00 0.00 O ATOM 4712 ND2 ASN A 309 92.301 -14.307 27.685 1.00 0.00 N ATOM 4713 H ASN A 309 89.201 -16.234 27.715 1.00 0.00 H ATOM 4714 HA ASN A 309 88.948 -14.175 29.698 1.00 0.00 H ATOM 4715 1HB ASN A 309 89.920 -14.159 26.842 1.00 0.00 H ATOM 4716 2HB ASN A 309 89.931 -12.726 27.862 1.00 0.00 H ATOM 4717 1HD2 ASN A 309 93.193 -14.594 28.037 1.00 0.00 H ATOM 4718 2HD2 ASN A 309 92.199 -14.059 26.723 1.00 0.00 H ATOM 4719 N ASN A 310 86.775 -14.231 27.240 1.00 0.00 N ATOM 4720 CA ASN A 310 85.500 -13.717 26.741 1.00 0.00 C ATOM 4721 C ASN A 310 84.745 -14.739 25.856 1.00 0.00 C ATOM 4722 O ASN A 310 84.099 -14.218 24.946 1.00 0.00 O ATOM 4723 CB ASN A 310 85.703 -12.417 25.974 1.00 0.00 C ATOM 4724 CG ASN A 310 84.403 -11.745 25.622 1.00 0.00 C ATOM 4725 OD1 ASN A 310 83.395 -11.911 26.320 1.00 0.00 O ATOM 4726 ND2 ASN A 310 84.405 -10.989 24.553 1.00 0.00 N ATOM 4727 H ASN A 310 87.134 -15.080 26.837 1.00 0.00 H ATOM 4728 HA ASN A 310 84.846 -13.538 27.593 1.00 0.00 H ATOM 4729 1HB ASN A 310 86.298 -11.730 26.563 1.00 0.00 H ATOM 4730 2HB ASN A 310 86.254 -12.619 25.056 1.00 0.00 H ATOM 4731 1HD2 ASN A 310 83.569 -10.517 24.271 1.00 0.00 H ATOM 4732 2HD2 ASN A 310 85.243 -10.883 24.018 1.00 0.00 H ATOM 4733 N GLY A 311 84.110 -15.724 26.520 1.00 0.00 N ATOM 4734 CA GLY A 311 84.129 -15.783 27.981 1.00 0.00 C ATOM 4735 C GLY A 311 83.706 -17.153 28.514 1.00 0.00 C ATOM 4736 O GLY A 311 83.158 -17.248 29.612 1.00 0.00 O ATOM 4737 H GLY A 311 84.489 -16.611 26.219 1.00 0.00 H ATOM 4738 1HA GLY A 311 85.119 -15.557 28.356 1.00 0.00 H ATOM 4739 2HA GLY A 311 83.459 -15.023 28.380 1.00 0.00 H ATOM 4740 N VAL A 312 83.861 -18.199 27.698 1.00 0.00 N ATOM 4741 CA VAL A 312 83.480 -19.552 28.097 1.00 0.00 C ATOM 4742 C VAL A 312 84.682 -20.329 28.612 1.00 0.00 C ATOM 4743 O VAL A 312 85.722 -20.379 27.959 1.00 0.00 O ATOM 4744 CB VAL A 312 82.855 -20.303 26.906 1.00 0.00 C ATOM 4745 CG1 VAL A 312 82.510 -21.726 27.305 1.00 0.00 C ATOM 4746 CG2 VAL A 312 81.622 -19.564 26.420 1.00 0.00 C ATOM 4747 H VAL A 312 84.426 -18.090 26.870 1.00 0.00 H ATOM 4748 HA VAL A 312 82.717 -19.483 28.872 1.00 0.00 H ATOM 4749 HB VAL A 312 83.561 -20.362 26.122 1.00 0.00 H ATOM 4750 1HG1 VAL A 312 82.069 -22.250 26.457 1.00 0.00 H ATOM 4751 2HG1 VAL A 312 83.412 -22.239 27.616 1.00 0.00 H ATOM 4752 3HG1 VAL A 312 81.803 -21.709 28.124 1.00 0.00 H ATOM 4753 1HG2 VAL A 312 81.185 -20.099 25.579 1.00 0.00 H ATOM 4754 2HG2 VAL A 312 80.893 -19.501 27.228 1.00 0.00 H ATOM 4755 3HG2 VAL A 312 81.903 -18.559 26.105 1.00 0.00 H ATOM 4756 N ASP A 313 84.536 -20.912 29.797 1.00 0.00 N ATOM 4757 CA ASP A 313 85.610 -21.654 30.452 1.00 0.00 C ATOM 4758 C ASP A 313 86.278 -22.651 29.505 1.00 0.00 C ATOM 4759 O ASP A 313 85.599 -23.370 28.777 1.00 0.00 O ATOM 4760 CB ASP A 313 85.083 -22.397 31.675 1.00 0.00 C ATOM 4761 CG ASP A 313 84.596 -21.461 32.780 1.00 0.00 C ATOM 4762 OD1 ASP A 313 84.801 -20.276 32.663 1.00 0.00 O ATOM 4763 OD2 ASP A 313 84.019 -21.945 33.740 1.00 0.00 O ATOM 4764 H ASP A 313 83.645 -20.837 30.267 1.00 0.00 H ATOM 4765 HA ASP A 313 86.373 -20.951 30.761 1.00 0.00 H ATOM 4766 1HB ASP A 313 84.261 -23.042 31.384 1.00 0.00 H ATOM 4767 2HB ASP A 313 85.861 -23.019 32.069 1.00 0.00 H ATOM 4768 N LYS A 314 87.607 -22.762 29.615 1.00 0.00 N ATOM 4769 CA LYS A 314 88.420 -23.640 28.763 1.00 0.00 C ATOM 4770 C LYS A 314 87.999 -25.093 28.885 1.00 0.00 C ATOM 4771 O LYS A 314 87.577 -25.742 27.935 1.00 0.00 O ATOM 4772 CB LYS A 314 89.894 -23.477 29.137 1.00 0.00 C ATOM 4773 CG LYS A 314 90.533 -22.159 28.697 1.00 0.00 C ATOM 4774 CD LYS A 314 91.993 -22.098 29.141 1.00 0.00 C ATOM 4775 CE LYS A 314 92.701 -20.848 28.625 1.00 0.00 C ATOM 4776 NZ LYS A 314 94.093 -20.740 29.159 1.00 0.00 N ATOM 4777 H LYS A 314 88.087 -22.149 30.257 1.00 0.00 H ATOM 4778 HA LYS A 314 88.286 -23.332 27.726 1.00 0.00 H ATOM 4779 1HB LYS A 314 90.005 -23.551 30.218 1.00 0.00 H ATOM 4780 2HB LYS A 314 90.473 -24.285 28.692 1.00 0.00 H ATOM 4781 1HG LYS A 314 90.481 -22.071 27.621 1.00 0.00 H ATOM 4782 2HG LYS A 314 89.986 -21.324 29.137 1.00 0.00 H ATOM 4783 1HD LYS A 314 92.042 -22.102 30.230 1.00 0.00 H ATOM 4784 2HD LYS A 314 92.522 -22.977 28.767 1.00 0.00 H ATOM 4785 1HE LYS A 314 92.742 -20.878 27.545 1.00 0.00 H ATOM 4786 2HE LYS A 314 92.141 -19.973 28.921 1.00 0.00 H ATOM 4787 1HZ LYS A 314 94.529 -19.904 28.798 1.00 0.00 H ATOM 4788 2HZ LYS A 314 94.063 -20.696 30.169 1.00 0.00 H ATOM 4789 3HZ LYS A 314 94.627 -21.548 28.875 1.00 0.00 H ATOM 4790 N ARG A 315 87.699 -25.485 30.104 1.00 0.00 N ATOM 4791 CA ARG A 315 87.275 -26.850 30.380 1.00 0.00 C ATOM 4792 C ARG A 315 85.962 -27.224 29.645 1.00 0.00 C ATOM 4793 O ARG A 315 85.577 -28.390 29.617 1.00 0.00 O ATOM 4794 CB ARG A 315 87.091 -27.009 31.873 1.00 0.00 C ATOM 4795 CG ARG A 315 85.906 -26.320 32.456 1.00 0.00 C ATOM 4796 CD ARG A 315 85.813 -26.528 33.922 1.00 0.00 C ATOM 4797 NE ARG A 315 86.903 -25.887 34.630 1.00 0.00 N ATOM 4798 CZ ARG A 315 87.234 -26.140 35.910 1.00 0.00 C ATOM 4799 NH1 ARG A 315 86.550 -27.022 36.604 1.00 0.00 N ATOM 4800 NH2 ARG A 315 88.247 -25.501 36.469 1.00 0.00 N ATOM 4801 H ARG A 315 87.896 -24.868 30.880 1.00 0.00 H ATOM 4802 HA ARG A 315 88.062 -27.526 30.054 1.00 0.00 H ATOM 4803 1HB ARG A 315 87.008 -27.997 32.097 1.00 0.00 H ATOM 4804 2HB ARG A 315 87.972 -26.627 32.389 1.00 0.00 H ATOM 4805 1HG ARG A 315 85.978 -25.276 32.268 1.00 0.00 H ATOM 4806 2HG ARG A 315 85.007 -26.710 31.998 1.00 0.00 H ATOM 4807 1HD ARG A 315 84.876 -26.112 34.290 1.00 0.00 H ATOM 4808 2HD ARG A 315 85.846 -27.584 34.143 1.00 0.00 H ATOM 4809 HE ARG A 315 87.452 -25.203 34.127 1.00 0.00 H ATOM 4810 1HH1 ARG A 315 85.774 -27.509 36.177 1.00 0.00 H ATOM 4811 2HH1 ARG A 315 86.797 -27.211 37.564 1.00 0.00 H ATOM 4812 1HH2 ARG A 315 88.775 -24.824 35.935 1.00 0.00 H ATOM 4813 2HH2 ARG A 315 88.496 -25.691 37.429 1.00 0.00 H ATOM 4814 N ILE A 316 85.227 -26.218 29.149 1.00 0.00 N ATOM 4815 CA ILE A 316 84.010 -26.441 28.390 1.00 0.00 C ATOM 4816 C ILE A 316 84.204 -26.382 26.871 1.00 0.00 C ATOM 4817 O ILE A 316 84.053 -27.388 26.187 1.00 0.00 O ATOM 4818 CB ILE A 316 82.929 -25.425 28.781 1.00 0.00 C ATOM 4819 CG1 ILE A 316 82.597 -25.557 30.234 1.00 0.00 C ATOM 4820 CG2 ILE A 316 81.684 -25.623 27.918 1.00 0.00 C ATOM 4821 CD1 ILE A 316 81.692 -24.505 30.736 1.00 0.00 C ATOM 4822 H ILE A 316 85.570 -25.272 29.214 1.00 0.00 H ATOM 4823 HA ILE A 316 83.646 -27.438 28.626 1.00 0.00 H ATOM 4824 HB ILE A 316 83.303 -24.427 28.634 1.00 0.00 H ATOM 4825 1HG1 ILE A 316 82.145 -26.493 30.400 1.00 0.00 H ATOM 4826 2HG1 ILE A 316 83.503 -25.525 30.800 1.00 0.00 H ATOM 4827 1HG2 ILE A 316 80.937 -24.905 28.205 1.00 0.00 H ATOM 4828 2HG2 ILE A 316 81.935 -25.484 26.873 1.00 0.00 H ATOM 4829 3HG2 ILE A 316 81.296 -26.631 28.064 1.00 0.00 H ATOM 4830 1HD1 ILE A 316 81.499 -24.668 31.797 1.00 0.00 H ATOM 4831 2HD1 ILE A 316 82.155 -23.528 30.599 1.00 0.00 H ATOM 4832 3HD1 ILE A 316 80.768 -24.544 30.192 1.00 0.00 H ATOM 4833 N SER A 317 84.639 -25.213 26.374 1.00 0.00 N ATOM 4834 CA SER A 317 84.759 -24.918 24.934 1.00 0.00 C ATOM 4835 C SER A 317 85.762 -25.744 24.165 1.00 0.00 C ATOM 4836 O SER A 317 85.520 -26.136 23.022 1.00 0.00 O ATOM 4837 CB SER A 317 85.111 -23.470 24.750 1.00 0.00 C ATOM 4838 OG SER A 317 86.366 -23.183 25.298 1.00 0.00 O ATOM 4839 H SER A 317 84.882 -24.487 27.038 1.00 0.00 H ATOM 4840 HA SER A 317 83.786 -25.098 24.479 1.00 0.00 H ATOM 4841 1HB SER A 317 85.111 -23.235 23.696 1.00 0.00 H ATOM 4842 2HB SER A 317 84.354 -22.854 25.225 1.00 0.00 H ATOM 4843 HG SER A 317 86.245 -23.183 26.251 1.00 0.00 H ATOM 4844 N ARG A 318 86.758 -26.241 24.865 1.00 0.00 N ATOM 4845 CA ARG A 318 87.800 -27.028 24.236 1.00 0.00 C ATOM 4846 C ARG A 318 87.169 -28.321 23.704 1.00 0.00 C ATOM 4847 O ARG A 318 87.719 -28.941 22.800 1.00 0.00 O ATOM 4848 CB ARG A 318 88.867 -27.304 25.279 1.00 0.00 C ATOM 4849 CG ARG A 318 89.504 -25.986 25.814 1.00 0.00 C ATOM 4850 CD ARG A 318 90.419 -25.377 24.927 1.00 0.00 C ATOM 4851 NE ARG A 318 90.772 -24.029 25.301 1.00 0.00 N ATOM 4852 CZ ARG A 318 91.491 -23.191 24.517 1.00 0.00 C ATOM 4853 NH1 ARG A 318 91.909 -23.593 23.342 1.00 0.00 N ATOM 4854 NH2 ARG A 318 91.773 -21.979 24.925 1.00 0.00 N ATOM 4855 H ARG A 318 86.816 -26.075 25.862 1.00 0.00 H ATOM 4856 HA ARG A 318 88.226 -26.471 23.408 1.00 0.00 H ATOM 4857 1HB ARG A 318 88.434 -27.856 26.114 1.00 0.00 H ATOM 4858 2HB ARG A 318 89.646 -27.929 24.848 1.00 0.00 H ATOM 4859 1HG ARG A 318 88.742 -25.269 26.007 1.00 0.00 H ATOM 4860 2HG ARG A 318 90.045 -26.201 26.737 1.00 0.00 H ATOM 4861 1HD ARG A 318 91.281 -25.951 24.922 1.00 0.00 H ATOM 4862 2HD ARG A 318 89.986 -25.340 23.945 1.00 0.00 H ATOM 4863 HE ARG A 318 90.463 -23.691 26.201 1.00 0.00 H ATOM 4864 1HH1 ARG A 318 91.695 -24.528 23.024 1.00 0.00 H ATOM 4865 2HH1 ARG A 318 92.447 -22.970 22.756 1.00 0.00 H ATOM 4866 1HH2 ARG A 318 91.453 -21.664 25.828 1.00 0.00 H ATOM 4867 2HH2 ARG A 318 92.309 -21.360 24.336 1.00 0.00 H ATOM 4868 N PHE A 319 86.060 -28.754 24.342 1.00 0.00 N ATOM 4869 CA PHE A 319 85.306 -29.969 24.014 1.00 0.00 C ATOM 4870 C PHE A 319 84.117 -29.718 23.124 1.00 0.00 C ATOM 4871 O PHE A 319 83.938 -30.369 22.100 1.00 0.00 O ATOM 4872 CB PHE A 319 84.842 -30.628 25.308 1.00 0.00 C ATOM 4873 CG PHE A 319 85.898 -31.224 26.053 1.00 0.00 C ATOM 4874 CD1 PHE A 319 86.540 -30.479 27.005 1.00 0.00 C ATOM 4875 CD2 PHE A 319 86.280 -32.520 25.834 1.00 0.00 C ATOM 4876 CE1 PHE A 319 87.541 -31.003 27.729 1.00 0.00 C ATOM 4877 CE2 PHE A 319 87.300 -33.053 26.574 1.00 0.00 C ATOM 4878 CZ PHE A 319 87.922 -32.282 27.517 1.00 0.00 C ATOM 4879 H PHE A 319 85.670 -28.167 25.065 1.00 0.00 H ATOM 4880 HA PHE A 319 85.966 -30.654 23.491 1.00 0.00 H ATOM 4881 1HB PHE A 319 84.356 -29.895 25.940 1.00 0.00 H ATOM 4882 2HB PHE A 319 84.105 -31.398 25.083 1.00 0.00 H ATOM 4883 HD1 PHE A 319 86.228 -29.447 27.172 1.00 0.00 H ATOM 4884 HD2 PHE A 319 85.775 -33.123 25.078 1.00 0.00 H ATOM 4885 HE1 PHE A 319 88.042 -30.396 28.482 1.00 0.00 H ATOM 4886 HE2 PHE A 319 87.617 -34.081 26.415 1.00 0.00 H ATOM 4887 HZ PHE A 319 88.695 -32.685 28.076 1.00 0.00 H ATOM 4888 N ILE A 320 83.357 -28.699 23.486 1.00 0.00 N ATOM 4889 CA ILE A 320 82.098 -28.398 22.841 1.00 0.00 C ATOM 4890 C ILE A 320 82.229 -27.919 21.411 1.00 0.00 C ATOM 4891 O ILE A 320 81.493 -28.372 20.536 1.00 0.00 O ATOM 4892 CB ILE A 320 81.348 -27.334 23.656 1.00 0.00 C ATOM 4893 CG1 ILE A 320 81.041 -27.891 25.037 1.00 0.00 C ATOM 4894 CG2 ILE A 320 80.071 -26.907 22.933 1.00 0.00 C ATOM 4895 CD1 ILE A 320 80.238 -29.117 25.007 1.00 0.00 C ATOM 4896 H ILE A 320 83.617 -28.178 24.315 1.00 0.00 H ATOM 4897 HA ILE A 320 81.509 -29.313 22.808 1.00 0.00 H ATOM 4898 HB ILE A 320 81.984 -26.464 23.789 1.00 0.00 H ATOM 4899 1HG1 ILE A 320 81.958 -28.096 25.545 1.00 0.00 H ATOM 4900 2HG1 ILE A 320 80.504 -27.139 25.609 1.00 0.00 H ATOM 4901 1HG2 ILE A 320 79.553 -26.155 23.524 1.00 0.00 H ATOM 4902 2HG2 ILE A 320 80.325 -26.490 21.959 1.00 0.00 H ATOM 4903 3HG2 ILE A 320 79.423 -27.771 22.799 1.00 0.00 H ATOM 4904 1HD1 ILE A 320 80.056 -29.459 26.030 1.00 0.00 H ATOM 4905 2HD1 ILE A 320 79.331 -28.910 24.536 1.00 0.00 H ATOM 4906 3HD1 ILE A 320 80.774 -29.889 24.458 1.00 0.00 H ATOM 4907 N LEU A 321 83.198 -27.048 21.158 1.00 0.00 N ATOM 4908 CA LEU A 321 83.412 -26.540 19.817 1.00 0.00 C ATOM 4909 C LEU A 321 83.906 -27.544 18.756 1.00 0.00 C ATOM 4910 O LEU A 321 83.270 -27.619 17.709 1.00 0.00 O ATOM 4911 CB LEU A 321 84.403 -25.392 19.876 1.00 0.00 C ATOM 4912 CG LEU A 321 83.917 -24.160 20.576 1.00 0.00 C ATOM 4913 CD1 LEU A 321 85.044 -23.210 20.658 1.00 0.00 C ATOM 4914 CD2 LEU A 321 82.739 -23.578 19.815 1.00 0.00 C ATOM 4915 H LEU A 321 83.849 -26.787 21.890 1.00 0.00 H ATOM 4916 HA LEU A 321 82.455 -26.159 19.461 1.00 0.00 H ATOM 4917 1HB LEU A 321 85.295 -25.720 20.380 1.00 0.00 H ATOM 4918 2HB LEU A 321 84.674 -25.114 18.863 1.00 0.00 H ATOM 4919 HG LEU A 321 83.602 -24.410 21.592 1.00 0.00 H ATOM 4920 1HD1 LEU A 321 84.727 -22.329 21.150 1.00 0.00 H ATOM 4921 2HD1 LEU A 321 85.855 -23.662 21.215 1.00 0.00 H ATOM 4922 3HD1 LEU A 321 85.381 -22.965 19.658 1.00 0.00 H ATOM 4923 1HD2 LEU A 321 82.381 -22.683 20.321 1.00 0.00 H ATOM 4924 2HD2 LEU A 321 83.048 -23.322 18.812 1.00 0.00 H ATOM 4925 3HD2 LEU A 321 81.936 -24.312 19.770 1.00 0.00 H ATOM 4926 N PRO A 322 84.885 -28.456 19.006 1.00 0.00 N ATOM 4927 CA PRO A 322 85.307 -29.429 18.031 1.00 0.00 C ATOM 4928 C PRO A 322 84.230 -30.474 17.809 1.00 0.00 C ATOM 4929 O PRO A 322 84.113 -31.019 16.711 1.00 0.00 O ATOM 4930 CB PRO A 322 86.559 -30.049 18.658 1.00 0.00 C ATOM 4931 CG PRO A 322 86.472 -29.760 20.111 1.00 0.00 C ATOM 4932 CD PRO A 322 85.762 -28.411 20.200 1.00 0.00 C ATOM 4933 HA PRO A 322 85.559 -28.918 17.093 1.00 0.00 H ATOM 4934 1HB PRO A 322 86.585 -31.129 18.453 1.00 0.00 H ATOM 4935 2HB PRO A 322 87.455 -29.627 18.217 1.00 0.00 H ATOM 4936 1HG PRO A 322 85.922 -30.558 20.618 1.00 0.00 H ATOM 4937 2HG PRO A 322 87.479 -29.736 20.543 1.00 0.00 H ATOM 4938 1HD PRO A 322 85.228 -28.388 21.114 1.00 0.00 H ATOM 4939 2HD PRO A 322 86.488 -27.603 20.145 1.00 0.00 H ATOM 4940 N ILE A 323 83.340 -30.634 18.789 1.00 0.00 N ATOM 4941 CA ILE A 323 82.260 -31.574 18.584 1.00 0.00 C ATOM 4942 C ILE A 323 81.167 -30.918 17.771 1.00 0.00 C ATOM 4943 O ILE A 323 80.765 -31.448 16.736 1.00 0.00 O ATOM 4944 CB ILE A 323 81.679 -32.084 19.919 1.00 0.00 C ATOM 4945 CG1 ILE A 323 82.750 -32.910 20.649 1.00 0.00 C ATOM 4946 CG2 ILE A 323 80.413 -32.906 19.668 1.00 0.00 C ATOM 4947 CD1 ILE A 323 82.385 -33.250 22.078 1.00 0.00 C ATOM 4948 H ILE A 323 83.562 -30.341 19.736 1.00 0.00 H ATOM 4949 HA ILE A 323 82.656 -32.424 18.045 1.00 0.00 H ATOM 4950 HB ILE A 323 81.430 -31.234 20.555 1.00 0.00 H ATOM 4951 1HG1 ILE A 323 82.916 -33.837 20.102 1.00 0.00 H ATOM 4952 2HG1 ILE A 323 83.680 -32.356 20.654 1.00 0.00 H ATOM 4953 1HG2 ILE A 323 80.015 -33.259 20.618 1.00 0.00 H ATOM 4954 2HG2 ILE A 323 79.672 -32.288 19.173 1.00 0.00 H ATOM 4955 3HG2 ILE A 323 80.651 -33.759 19.038 1.00 0.00 H ATOM 4956 1HD1 ILE A 323 83.185 -33.831 22.529 1.00 0.00 H ATOM 4957 2HD1 ILE A 323 82.241 -32.333 22.648 1.00 0.00 H ATOM 4958 3HD1 ILE A 323 81.465 -33.831 22.091 1.00 0.00 H ATOM 4959 N GLY A 324 80.789 -29.707 18.184 1.00 0.00 N ATOM 4960 CA GLY A 324 79.765 -28.923 17.504 1.00 0.00 C ATOM 4961 C GLY A 324 80.125 -28.696 16.042 1.00 0.00 C ATOM 4962 O GLY A 324 79.313 -28.932 15.153 1.00 0.00 O ATOM 4963 H GLY A 324 81.185 -29.338 19.037 1.00 0.00 H ATOM 4964 1HA GLY A 324 78.808 -29.438 17.569 1.00 0.00 H ATOM 4965 2HA GLY A 324 79.648 -27.964 18.007 1.00 0.00 H ATOM 4966 N ALA A 325 81.422 -28.528 15.778 1.00 0.00 N ATOM 4967 CA ALA A 325 81.923 -28.289 14.425 1.00 0.00 C ATOM 4968 C ALA A 325 81.527 -29.417 13.466 1.00 0.00 C ATOM 4969 O ALA A 325 81.502 -29.214 12.250 1.00 0.00 O ATOM 4970 CB ALA A 325 83.441 -28.120 14.436 1.00 0.00 C ATOM 4971 H ALA A 325 82.021 -28.238 16.535 1.00 0.00 H ATOM 4972 HA ALA A 325 81.475 -27.370 14.048 1.00 0.00 H ATOM 4973 1HB ALA A 325 83.796 -27.939 13.420 1.00 0.00 H ATOM 4974 2HB ALA A 325 83.703 -27.279 15.067 1.00 0.00 H ATOM 4975 3HB ALA A 325 83.905 -29.019 14.822 1.00 0.00 H ATOM 4976 N THR A 326 81.280 -30.625 14.010 1.00 0.00 N ATOM 4977 CA THR A 326 80.948 -31.765 13.173 1.00 0.00 C ATOM 4978 C THR A 326 79.503 -32.255 13.355 1.00 0.00 C ATOM 4979 O THR A 326 78.922 -32.809 12.421 1.00 0.00 O ATOM 4980 CB THR A 326 81.922 -32.927 13.456 1.00 0.00 C ATOM 4981 OG1 THR A 326 81.764 -33.361 14.810 1.00 0.00 O ATOM 4982 CG2 THR A 326 83.370 -32.487 13.230 1.00 0.00 C ATOM 4983 H THR A 326 81.242 -30.734 15.013 1.00 0.00 H ATOM 4984 HA THR A 326 81.063 -31.471 12.131 1.00 0.00 H ATOM 4985 HB THR A 326 81.693 -33.761 12.791 1.00 0.00 H ATOM 4986 HG1 THR A 326 81.734 -32.596 15.390 1.00 0.00 H ATOM 4987 1HG2 THR A 326 84.041 -33.322 13.435 1.00 0.00 H ATOM 4988 2HG2 THR A 326 83.496 -32.165 12.197 1.00 0.00 H ATOM 4989 3HG2 THR A 326 83.607 -31.658 13.899 1.00 0.00 H ATOM 4990 N VAL A 327 78.913 -32.047 14.537 1.00 0.00 N ATOM 4991 CA VAL A 327 77.577 -32.606 14.786 1.00 0.00 C ATOM 4992 C VAL A 327 76.476 -31.543 14.647 1.00 0.00 C ATOM 4993 O VAL A 327 75.311 -31.878 14.431 1.00 0.00 O ATOM 4994 CB VAL A 327 77.487 -33.238 16.210 1.00 0.00 C ATOM 4995 CG1 VAL A 327 77.466 -32.153 17.307 1.00 0.00 C ATOM 4996 CG2 VAL A 327 76.225 -34.120 16.290 1.00 0.00 C ATOM 4997 H VAL A 327 79.419 -31.589 15.283 1.00 0.00 H ATOM 4998 HA VAL A 327 77.383 -33.379 14.041 1.00 0.00 H ATOM 4999 HB VAL A 327 78.375 -33.847 16.393 1.00 0.00 H ATOM 5000 1HG1 VAL A 327 77.404 -32.626 18.287 1.00 0.00 H ATOM 5001 2HG1 VAL A 327 78.365 -31.569 17.251 1.00 0.00 H ATOM 5002 3HG1 VAL A 327 76.612 -31.506 17.170 1.00 0.00 H ATOM 5003 1HG2 VAL A 327 76.154 -34.565 17.282 1.00 0.00 H ATOM 5004 2HG2 VAL A 327 75.342 -33.508 16.102 1.00 0.00 H ATOM 5005 3HG2 VAL A 327 76.284 -34.911 15.538 1.00 0.00 H ATOM 5006 N ASN A 328 76.823 -30.287 14.915 1.00 0.00 N ATOM 5007 CA ASN A 328 75.861 -29.189 14.932 1.00 0.00 C ATOM 5008 C ASN A 328 75.644 -28.647 13.533 1.00 0.00 C ATOM 5009 O ASN A 328 76.490 -27.920 13.011 1.00 0.00 O ATOM 5010 CB ASN A 328 76.340 -28.103 15.869 1.00 0.00 C ATOM 5011 CG ASN A 328 75.335 -27.013 16.093 1.00 0.00 C ATOM 5012 OD1 ASN A 328 74.136 -27.189 15.845 1.00 0.00 O ATOM 5013 ND2 ASN A 328 75.809 -25.883 16.561 1.00 0.00 N ATOM 5014 H ASN A 328 77.801 -30.044 14.918 1.00 0.00 H ATOM 5015 HA ASN A 328 74.911 -29.562 15.317 1.00 0.00 H ATOM 5016 1HB ASN A 328 76.583 -28.546 16.823 1.00 0.00 H ATOM 5017 2HB ASN A 328 77.238 -27.657 15.471 1.00 0.00 H ATOM 5018 1HD2 ASN A 328 75.191 -25.113 16.734 1.00 0.00 H ATOM 5019 2HD2 ASN A 328 76.793 -25.789 16.746 1.00 0.00 H ATOM 5020 N MET A 329 74.521 -28.998 12.918 1.00 0.00 N ATOM 5021 CA MET A 329 74.361 -28.736 11.495 1.00 0.00 C ATOM 5022 C MET A 329 73.082 -27.957 11.227 1.00 0.00 C ATOM 5023 O MET A 329 72.313 -28.304 10.333 1.00 0.00 O ATOM 5024 CB MET A 329 74.362 -30.056 10.712 1.00 0.00 C ATOM 5025 CG MET A 329 75.702 -30.836 10.766 1.00 0.00 C ATOM 5026 SD MET A 329 75.655 -32.392 9.884 1.00 0.00 S ATOM 5027 CE MET A 329 75.629 -31.822 8.199 1.00 0.00 C ATOM 5028 H MET A 329 73.786 -29.461 13.433 1.00 0.00 H ATOM 5029 HA MET A 329 75.208 -28.145 11.155 1.00 0.00 H ATOM 5030 1HB MET A 329 73.581 -30.708 11.099 1.00 0.00 H ATOM 5031 2HB MET A 329 74.135 -29.855 9.671 1.00 0.00 H ATOM 5032 1HG MET A 329 76.495 -30.225 10.333 1.00 0.00 H ATOM 5033 2HG MET A 329 75.965 -31.047 11.793 1.00 0.00 H ATOM 5034 1HE MET A 329 75.599 -32.679 7.525 1.00 0.00 H ATOM 5035 2HE MET A 329 74.760 -31.211 8.043 1.00 0.00 H ATOM 5036 3HE MET A 329 76.526 -31.235 7.999 1.00 0.00 H ATOM 5037 N ASP A 330 72.875 -26.906 12.019 1.00 0.00 N ATOM 5038 CA ASP A 330 71.670 -26.080 11.996 1.00 0.00 C ATOM 5039 C ASP A 330 71.421 -25.501 10.612 1.00 0.00 C ATOM 5040 O ASP A 330 70.309 -25.543 10.099 1.00 0.00 O ATOM 5041 CB ASP A 330 71.810 -24.961 13.017 1.00 0.00 C ATOM 5042 CG ASP A 330 71.728 -25.447 14.462 1.00 0.00 C ATOM 5043 OD1 ASP A 330 71.320 -26.563 14.686 1.00 0.00 O ATOM 5044 OD2 ASP A 330 72.076 -24.692 15.332 1.00 0.00 O ATOM 5045 H ASP A 330 73.584 -26.689 12.705 1.00 0.00 H ATOM 5046 HA ASP A 330 70.816 -26.702 12.267 1.00 0.00 H ATOM 5047 1HB ASP A 330 72.770 -24.456 12.876 1.00 0.00 H ATOM 5048 2HB ASP A 330 71.029 -24.230 12.854 1.00 0.00 H ATOM 5049 N GLY A 331 72.474 -25.012 9.985 1.00 0.00 N ATOM 5050 CA GLY A 331 72.356 -24.385 8.685 1.00 0.00 C ATOM 5051 C GLY A 331 72.064 -25.405 7.633 1.00 0.00 C ATOM 5052 O GLY A 331 71.135 -25.260 6.846 1.00 0.00 O ATOM 5053 H GLY A 331 73.380 -25.018 10.435 1.00 0.00 H ATOM 5054 1HA GLY A 331 71.565 -23.645 8.725 1.00 0.00 H ATOM 5055 2HA GLY A 331 73.271 -23.860 8.440 1.00 0.00 H ATOM 5056 N ALA A 332 72.797 -26.513 7.699 1.00 0.00 N ATOM 5057 CA ALA A 332 72.602 -27.581 6.737 1.00 0.00 C ATOM 5058 C ALA A 332 71.205 -28.132 6.888 1.00 0.00 C ATOM 5059 O ALA A 332 70.540 -28.370 5.899 1.00 0.00 O ATOM 5060 CB ALA A 332 73.628 -28.668 6.926 1.00 0.00 C ATOM 5061 H ALA A 332 73.540 -26.544 8.394 1.00 0.00 H ATOM 5062 HA ALA A 332 72.713 -27.184 5.728 1.00 0.00 H ATOM 5063 1HB ALA A 332 73.446 -29.471 6.213 1.00 0.00 H ATOM 5064 2HB ALA A 332 74.612 -28.248 6.762 1.00 0.00 H ATOM 5065 3HB ALA A 332 73.558 -29.057 7.933 1.00 0.00 H ATOM 5066 N ALA A 333 70.688 -28.124 8.111 1.00 0.00 N ATOM 5067 CA ALA A 333 69.364 -28.656 8.378 1.00 0.00 C ATOM 5068 C ALA A 333 68.338 -27.853 7.567 1.00 0.00 C ATOM 5069 O ALA A 333 67.447 -28.423 6.936 1.00 0.00 O ATOM 5070 CB ALA A 333 69.081 -28.580 9.870 1.00 0.00 C ATOM 5071 H ALA A 333 71.322 -28.030 8.893 1.00 0.00 H ATOM 5072 HA ALA A 333 69.315 -29.700 8.070 1.00 0.00 H ATOM 5073 1HB ALA A 333 68.107 -28.930 10.079 1.00 0.00 H ATOM 5074 2HB ALA A 333 69.803 -29.196 10.408 1.00 0.00 H ATOM 5075 3HB ALA A 333 69.163 -27.576 10.200 1.00 0.00 H ATOM 5076 N ILE A 334 68.608 -26.551 7.408 1.00 0.00 N ATOM 5077 CA ILE A 334 67.734 -25.697 6.616 1.00 0.00 C ATOM 5078 C ILE A 334 67.837 -26.087 5.146 1.00 0.00 C ATOM 5079 O ILE A 334 66.851 -26.424 4.500 1.00 0.00 O ATOM 5080 CB ILE A 334 68.102 -24.196 6.794 1.00 0.00 C ATOM 5081 CG1 ILE A 334 67.803 -23.807 8.163 1.00 0.00 C ATOM 5082 CG2 ILE A 334 67.353 -23.273 5.789 1.00 0.00 C ATOM 5083 CD1 ILE A 334 68.347 -22.517 8.546 1.00 0.00 C ATOM 5084 H ILE A 334 69.270 -26.119 8.039 1.00 0.00 H ATOM 5085 HA ILE A 334 66.731 -25.858 6.972 1.00 0.00 H ATOM 5086 HB ILE A 334 69.146 -24.061 6.641 1.00 0.00 H ATOM 5087 1HG1 ILE A 334 66.734 -23.776 8.292 1.00 0.00 H ATOM 5088 2HG1 ILE A 334 68.196 -24.548 8.811 1.00 0.00 H ATOM 5089 1HG2 ILE A 334 67.646 -22.235 5.959 1.00 0.00 H ATOM 5090 2HG2 ILE A 334 67.609 -23.559 4.769 1.00 0.00 H ATOM 5091 3HG2 ILE A 334 66.298 -23.362 5.921 1.00 0.00 H ATOM 5092 1HD1 ILE A 334 68.080 -22.321 9.555 1.00 0.00 H ATOM 5093 2HD1 ILE A 334 69.422 -22.536 8.450 1.00 0.00 H ATOM 5094 3HD1 ILE A 334 67.940 -21.740 7.900 1.00 0.00 H ATOM 5095 N PHE A 335 69.071 -26.237 4.702 1.00 0.00 N ATOM 5096 CA PHE A 335 69.353 -26.545 3.312 1.00 0.00 C ATOM 5097 C PHE A 335 68.733 -27.860 2.885 1.00 0.00 C ATOM 5098 O PHE A 335 68.149 -27.963 1.813 1.00 0.00 O ATOM 5099 CB PHE A 335 70.851 -26.596 3.066 1.00 0.00 C ATOM 5100 CG PHE A 335 71.185 -26.871 1.665 1.00 0.00 C ATOM 5101 CD1 PHE A 335 70.983 -25.935 0.714 1.00 0.00 C ATOM 5102 CD2 PHE A 335 71.712 -28.097 1.294 1.00 0.00 C ATOM 5103 CE1 PHE A 335 71.292 -26.184 -0.598 1.00 0.00 C ATOM 5104 CE2 PHE A 335 72.024 -28.349 -0.022 1.00 0.00 C ATOM 5105 CZ PHE A 335 71.812 -27.390 -0.963 1.00 0.00 C ATOM 5106 H PHE A 335 69.824 -25.876 5.273 1.00 0.00 H ATOM 5107 HA PHE A 335 68.949 -25.739 2.695 1.00 0.00 H ATOM 5108 1HB PHE A 335 71.303 -25.646 3.355 1.00 0.00 H ATOM 5109 2HB PHE A 335 71.296 -27.364 3.684 1.00 0.00 H ATOM 5110 HD1 PHE A 335 70.568 -24.967 1.002 1.00 0.00 H ATOM 5111 HD2 PHE A 335 71.880 -28.864 2.052 1.00 0.00 H ATOM 5112 HE1 PHE A 335 71.123 -25.418 -1.347 1.00 0.00 H ATOM 5113 HE2 PHE A 335 72.434 -29.301 -0.311 1.00 0.00 H ATOM 5114 HZ PHE A 335 72.055 -27.585 -2.005 1.00 0.00 H ATOM 5115 N GLN A 336 68.872 -28.845 3.747 1.00 0.00 N ATOM 5116 CA GLN A 336 68.408 -30.202 3.532 1.00 0.00 C ATOM 5117 C GLN A 336 66.908 -30.289 3.292 1.00 0.00 C ATOM 5118 O GLN A 336 66.478 -30.847 2.286 1.00 0.00 O ATOM 5119 CB GLN A 336 68.807 -31.022 4.744 1.00 0.00 C ATOM 5120 CG GLN A 336 70.280 -31.306 4.824 1.00 0.00 C ATOM 5121 CD GLN A 336 70.690 -31.778 6.162 1.00 0.00 C ATOM 5122 OE1 GLN A 336 69.851 -32.089 7.007 1.00 0.00 O ATOM 5123 NE2 GLN A 336 71.997 -31.839 6.381 1.00 0.00 N ATOM 5124 H GLN A 336 69.435 -28.672 4.563 1.00 0.00 H ATOM 5125 HA GLN A 336 68.908 -30.598 2.648 1.00 0.00 H ATOM 5126 1HB GLN A 336 68.518 -30.508 5.638 1.00 0.00 H ATOM 5127 2HB GLN A 336 68.310 -31.919 4.736 1.00 0.00 H ATOM 5128 1HG GLN A 336 70.530 -32.078 4.098 1.00 0.00 H ATOM 5129 2HG GLN A 336 70.819 -30.424 4.608 1.00 0.00 H ATOM 5130 1HE2 GLN A 336 72.341 -32.151 7.268 1.00 0.00 H ATOM 5131 2HE2 GLN A 336 72.639 -31.575 5.662 1.00 0.00 H ATOM 5132 N CYS A 337 66.152 -29.466 4.014 1.00 0.00 N ATOM 5133 CA CYS A 337 64.700 -29.463 3.837 1.00 0.00 C ATOM 5134 C CYS A 337 64.302 -28.646 2.615 1.00 0.00 C ATOM 5135 O CYS A 337 63.445 -29.072 1.847 1.00 0.00 O ATOM 5136 CB CYS A 337 64.020 -28.917 5.029 1.00 0.00 C ATOM 5137 SG CYS A 337 64.090 -29.981 6.434 1.00 0.00 S ATOM 5138 H CYS A 337 66.540 -29.100 4.879 1.00 0.00 H ATOM 5139 HA CYS A 337 64.369 -30.489 3.677 1.00 0.00 H ATOM 5140 1HB CYS A 337 64.452 -28.042 5.257 1.00 0.00 H ATOM 5141 2HB CYS A 337 62.985 -28.729 4.797 1.00 0.00 H ATOM 5142 HG CYS A 337 63.379 -29.193 7.242 1.00 0.00 H ATOM 5143 N VAL A 338 65.071 -27.597 2.307 1.00 0.00 N ATOM 5144 CA VAL A 338 64.749 -26.793 1.126 1.00 0.00 C ATOM 5145 C VAL A 338 65.015 -27.630 -0.111 1.00 0.00 C ATOM 5146 O VAL A 338 64.194 -27.674 -1.023 1.00 0.00 O ATOM 5147 CB VAL A 338 65.583 -25.489 1.050 1.00 0.00 C ATOM 5148 CG1 VAL A 338 65.325 -24.781 -0.284 1.00 0.00 C ATOM 5149 CG2 VAL A 338 65.248 -24.613 2.194 1.00 0.00 C ATOM 5150 H VAL A 338 65.744 -27.255 2.983 1.00 0.00 H ATOM 5151 HA VAL A 338 63.700 -26.511 1.171 1.00 0.00 H ATOM 5152 HB VAL A 338 66.645 -25.734 1.082 1.00 0.00 H ATOM 5153 1HG1 VAL A 338 65.915 -23.864 -0.332 1.00 0.00 H ATOM 5154 2HG1 VAL A 338 65.606 -25.428 -1.095 1.00 0.00 H ATOM 5155 3HG1 VAL A 338 64.266 -24.532 -0.366 1.00 0.00 H ATOM 5156 1HG2 VAL A 338 65.838 -23.700 2.136 1.00 0.00 H ATOM 5157 2HG2 VAL A 338 64.186 -24.365 2.160 1.00 0.00 H ATOM 5158 3HG2 VAL A 338 65.468 -25.121 3.105 1.00 0.00 H ATOM 5159 N ALA A 339 66.092 -28.407 -0.041 1.00 0.00 N ATOM 5160 CA ALA A 339 66.513 -29.316 -1.094 1.00 0.00 C ATOM 5161 C ALA A 339 65.454 -30.396 -1.290 1.00 0.00 C ATOM 5162 O ALA A 339 65.004 -30.631 -2.406 1.00 0.00 O ATOM 5163 CB ALA A 339 67.858 -29.945 -0.739 1.00 0.00 C ATOM 5164 H ALA A 339 66.758 -28.209 0.689 1.00 0.00 H ATOM 5165 HA ALA A 339 66.631 -28.782 -2.025 1.00 0.00 H ATOM 5166 1HB ALA A 339 68.138 -30.663 -1.509 1.00 0.00 H ATOM 5167 2HB ALA A 339 68.616 -29.172 -0.675 1.00 0.00 H ATOM 5168 3HB ALA A 339 67.786 -30.452 0.213 1.00 0.00 H ATOM 5169 N ALA A 340 64.897 -30.892 -0.182 1.00 0.00 N ATOM 5170 CA ALA A 340 63.911 -31.967 -0.264 1.00 0.00 C ATOM 5171 C ALA A 340 62.687 -31.481 -1.031 1.00 0.00 C ATOM 5172 O ALA A 340 62.195 -32.167 -1.929 1.00 0.00 O ATOM 5173 CB ALA A 340 63.527 -32.443 1.133 1.00 0.00 C ATOM 5174 H ALA A 340 65.361 -30.737 0.699 1.00 0.00 H ATOM 5175 HA ALA A 340 64.340 -32.802 -0.802 1.00 0.00 H ATOM 5176 1HB ALA A 340 62.786 -33.234 1.057 1.00 0.00 H ATOM 5177 2HB ALA A 340 64.414 -32.822 1.644 1.00 0.00 H ATOM 5178 3HB ALA A 340 63.112 -31.616 1.700 1.00 0.00 H ATOM 5179 N VAL A 341 62.328 -30.219 -0.787 1.00 0.00 N ATOM 5180 CA VAL A 341 61.161 -29.618 -1.421 1.00 0.00 C ATOM 5181 C VAL A 341 61.471 -29.259 -2.859 1.00 0.00 C ATOM 5182 O VAL A 341 60.794 -29.718 -3.762 1.00 0.00 O ATOM 5183 CB VAL A 341 60.715 -28.355 -0.669 1.00 0.00 C ATOM 5184 CG1 VAL A 341 59.598 -27.674 -1.467 1.00 0.00 C ATOM 5185 CG2 VAL A 341 60.253 -28.739 0.751 1.00 0.00 C ATOM 5186 H VAL A 341 62.751 -29.742 -0.004 1.00 0.00 H ATOM 5187 HA VAL A 341 60.349 -30.334 -1.412 1.00 0.00 H ATOM 5188 HB VAL A 341 61.546 -27.660 -0.602 1.00 0.00 H ATOM 5189 1HG1 VAL A 341 59.270 -26.780 -0.952 1.00 0.00 H ATOM 5190 2HG1 VAL A 341 59.973 -27.404 -2.453 1.00 0.00 H ATOM 5191 3HG1 VAL A 341 58.756 -28.357 -1.572 1.00 0.00 H ATOM 5192 1HG2 VAL A 341 59.938 -27.850 1.287 1.00 0.00 H ATOM 5193 2HG2 VAL A 341 59.442 -29.417 0.693 1.00 0.00 H ATOM 5194 3HG2 VAL A 341 61.066 -29.204 1.285 1.00 0.00 H ATOM 5195 N PHE A 342 62.655 -28.713 -3.083 1.00 0.00 N ATOM 5196 CA PHE A 342 63.091 -28.316 -4.416 1.00 0.00 C ATOM 5197 C PHE A 342 63.051 -29.487 -5.373 1.00 0.00 C ATOM 5198 O PHE A 342 62.465 -29.398 -6.447 1.00 0.00 O ATOM 5199 CB PHE A 342 64.489 -27.752 -4.360 1.00 0.00 C ATOM 5200 CG PHE A 342 65.045 -27.394 -5.688 1.00 0.00 C ATOM 5201 CD1 PHE A 342 64.758 -26.198 -6.277 1.00 0.00 C ATOM 5202 CD2 PHE A 342 65.845 -28.246 -6.335 1.00 0.00 C ATOM 5203 CE1 PHE A 342 65.268 -25.867 -7.499 1.00 0.00 C ATOM 5204 CE2 PHE A 342 66.360 -27.931 -7.546 1.00 0.00 C ATOM 5205 CZ PHE A 342 66.070 -26.732 -8.135 1.00 0.00 C ATOM 5206 H PHE A 342 63.159 -28.341 -2.296 1.00 0.00 H ATOM 5207 HA PHE A 342 62.429 -27.529 -4.775 1.00 0.00 H ATOM 5208 1HB PHE A 342 64.492 -26.863 -3.737 1.00 0.00 H ATOM 5209 2HB PHE A 342 65.152 -28.473 -3.901 1.00 0.00 H ATOM 5210 HD1 PHE A 342 64.125 -25.514 -5.773 1.00 0.00 H ATOM 5211 HD2 PHE A 342 66.078 -29.196 -5.875 1.00 0.00 H ATOM 5212 HE1 PHE A 342 65.025 -24.904 -7.951 1.00 0.00 H ATOM 5213 HE2 PHE A 342 67.003 -28.642 -8.042 1.00 0.00 H ATOM 5214 HZ PHE A 342 66.476 -26.477 -9.101 1.00 0.00 H ATOM 5215 N ILE A 343 63.615 -30.605 -4.929 1.00 0.00 N ATOM 5216 CA ILE A 343 63.698 -31.803 -5.736 1.00 0.00 C ATOM 5217 C ILE A 343 62.306 -32.355 -5.998 1.00 0.00 C ATOM 5218 O ILE A 343 61.961 -32.663 -7.136 1.00 0.00 O ATOM 5219 CB ILE A 343 64.563 -32.866 -5.048 1.00 0.00 C ATOM 5220 CG1 ILE A 343 65.993 -32.327 -4.912 1.00 0.00 C ATOM 5221 CG2 ILE A 343 64.529 -34.166 -5.837 1.00 0.00 C ATOM 5222 CD1 ILE A 343 66.657 -32.026 -6.243 1.00 0.00 C ATOM 5223 H ILE A 343 64.160 -30.561 -4.081 1.00 0.00 H ATOM 5224 HA ILE A 343 64.140 -31.548 -6.696 1.00 0.00 H ATOM 5225 HB ILE A 343 64.183 -33.048 -4.044 1.00 0.00 H ATOM 5226 1HG1 ILE A 343 65.976 -31.424 -4.324 1.00 0.00 H ATOM 5227 2HG1 ILE A 343 66.593 -33.064 -4.379 1.00 0.00 H ATOM 5228 1HG2 ILE A 343 65.149 -34.911 -5.337 1.00 0.00 H ATOM 5229 2HG2 ILE A 343 63.505 -34.528 -5.897 1.00 0.00 H ATOM 5230 3HG2 ILE A 343 64.910 -33.991 -6.837 1.00 0.00 H ATOM 5231 1HD1 ILE A 343 67.659 -31.652 -6.078 1.00 0.00 H ATOM 5232 2HD1 ILE A 343 66.708 -32.935 -6.838 1.00 0.00 H ATOM 5233 3HD1 ILE A 343 66.083 -31.283 -6.770 1.00 0.00 H ATOM 5234 N ALA A 344 61.446 -32.307 -4.978 1.00 0.00 N ATOM 5235 CA ALA A 344 60.079 -32.774 -5.151 1.00 0.00 C ATOM 5236 C ALA A 344 59.419 -31.888 -6.208 1.00 0.00 C ATOM 5237 O ALA A 344 58.489 -32.279 -6.901 1.00 0.00 O ATOM 5238 CB ALA A 344 59.331 -32.705 -3.824 1.00 0.00 C ATOM 5239 H ALA A 344 61.779 -32.095 -4.045 1.00 0.00 H ATOM 5240 HA ALA A 344 60.073 -33.811 -5.485 1.00 0.00 H ATOM 5241 1HB ALA A 344 58.311 -32.985 -3.965 1.00 0.00 H ATOM 5242 2HB ALA A 344 59.791 -33.380 -3.113 1.00 0.00 H ATOM 5243 3HB ALA A 344 59.368 -31.699 -3.433 1.00 0.00 H ATOM 5244 N GLN A 345 59.725 -30.595 -6.177 1.00 0.00 N ATOM 5245 CA GLN A 345 59.037 -29.656 -7.053 1.00 0.00 C ATOM 5246 C GLN A 345 59.448 -29.842 -8.510 1.00 0.00 C ATOM 5247 O GLN A 345 58.670 -30.297 -9.346 1.00 0.00 O ATOM 5248 CB GLN A 345 59.305 -28.212 -6.645 1.00 0.00 C ATOM 5249 CG GLN A 345 58.625 -27.780 -5.360 1.00 0.00 C ATOM 5250 CD GLN A 345 57.124 -27.748 -5.479 1.00 0.00 C ATOM 5251 OE1 GLN A 345 56.574 -27.246 -6.464 1.00 0.00 O ATOM 5252 NE2 GLN A 345 56.442 -28.285 -4.474 1.00 0.00 N ATOM 5253 H GLN A 345 60.252 -30.235 -5.398 1.00 0.00 H ATOM 5254 HA GLN A 345 57.968 -29.857 -7.007 1.00 0.00 H ATOM 5255 1HB GLN A 345 60.369 -28.064 -6.520 1.00 0.00 H ATOM 5256 2HB GLN A 345 58.977 -27.556 -7.424 1.00 0.00 H ATOM 5257 1HG GLN A 345 58.879 -28.465 -4.581 1.00 0.00 H ATOM 5258 2HG GLN A 345 58.966 -26.779 -5.100 1.00 0.00 H ATOM 5259 1HE2 GLN A 345 55.441 -28.295 -4.496 1.00 0.00 H ATOM 5260 2HE2 GLN A 345 56.927 -28.682 -3.694 1.00 0.00 H ATOM 5261 N LEU A 346 60.699 -30.296 -8.644 1.00 0.00 N ATOM 5262 CA LEU A 346 61.219 -30.608 -9.973 1.00 0.00 C ATOM 5263 C LEU A 346 60.473 -31.798 -10.574 1.00 0.00 C ATOM 5264 O LEU A 346 60.111 -31.799 -11.752 1.00 0.00 O ATOM 5265 CB LEU A 346 62.723 -30.925 -9.967 1.00 0.00 C ATOM 5266 CG LEU A 346 63.681 -29.824 -9.641 1.00 0.00 C ATOM 5267 CD1 LEU A 346 65.077 -30.410 -9.663 1.00 0.00 C ATOM 5268 CD2 LEU A 346 63.529 -28.710 -10.628 1.00 0.00 C ATOM 5269 H LEU A 346 61.356 -30.130 -7.893 1.00 0.00 H ATOM 5270 HA LEU A 346 61.073 -29.739 -10.614 1.00 0.00 H ATOM 5271 1HB LEU A 346 62.910 -31.708 -9.247 1.00 0.00 H ATOM 5272 2HB LEU A 346 63.004 -31.293 -10.952 1.00 0.00 H ATOM 5273 HG LEU A 346 63.484 -29.445 -8.651 1.00 0.00 H ATOM 5274 1HD1 LEU A 346 65.782 -29.654 -9.435 1.00 0.00 H ATOM 5275 2HD1 LEU A 346 65.149 -31.198 -8.928 1.00 0.00 H ATOM 5276 3HD1 LEU A 346 65.287 -30.815 -10.652 1.00 0.00 H ATOM 5277 1HD2 LEU A 346 64.230 -27.908 -10.384 1.00 0.00 H ATOM 5278 2HD2 LEU A 346 63.737 -29.079 -11.633 1.00 0.00 H ATOM 5279 3HD2 LEU A 346 62.515 -28.329 -10.586 1.00 0.00 H ATOM 5280 N ASN A 347 60.140 -32.747 -9.695 1.00 0.00 N ATOM 5281 CA ASN A 347 59.547 -34.019 -10.084 1.00 0.00 C ATOM 5282 C ASN A 347 58.029 -34.083 -9.862 1.00 0.00 C ATOM 5283 O ASN A 347 57.436 -35.158 -9.960 1.00 0.00 O ATOM 5284 CB ASN A 347 60.261 -35.125 -9.327 1.00 0.00 C ATOM 5285 CG ASN A 347 61.740 -35.192 -9.687 1.00 0.00 C ATOM 5286 OD1 ASN A 347 62.106 -35.110 -10.865 1.00 0.00 O ATOM 5287 ND2 ASN A 347 62.583 -35.340 -8.689 1.00 0.00 N ATOM 5288 H ASN A 347 60.510 -32.664 -8.754 1.00 0.00 H ATOM 5289 HA ASN A 347 59.685 -34.143 -11.158 1.00 0.00 H ATOM 5290 1HB ASN A 347 60.158 -34.954 -8.252 1.00 0.00 H ATOM 5291 2HB ASN A 347 59.793 -36.083 -9.552 1.00 0.00 H ATOM 5292 1HD2 ASN A 347 63.579 -35.390 -8.868 1.00 0.00 H ATOM 5293 2HD2 ASN A 347 62.242 -35.401 -7.750 1.00 0.00 H ATOM 5294 N ASN A 348 57.422 -32.936 -9.544 1.00 0.00 N ATOM 5295 CA ASN A 348 55.973 -32.820 -9.322 1.00 0.00 C ATOM 5296 C ASN A 348 55.457 -33.782 -8.251 1.00 0.00 C ATOM 5297 O ASN A 348 54.415 -34.415 -8.422 1.00 0.00 O ATOM 5298 CB ASN A 348 55.211 -33.042 -10.619 1.00 0.00 C ATOM 5299 CG ASN A 348 55.514 -31.992 -11.651 1.00 0.00 C ATOM 5300 OD1 ASN A 348 55.473 -30.791 -11.362 1.00 0.00 O ATOM 5301 ND2 ASN A 348 55.817 -32.422 -12.849 1.00 0.00 N ATOM 5302 H ASN A 348 57.971 -32.090 -9.481 1.00 0.00 H ATOM 5303 HA ASN A 348 55.764 -31.808 -8.971 1.00 0.00 H ATOM 5304 1HB ASN A 348 55.458 -34.015 -11.029 1.00 0.00 H ATOM 5305 2HB ASN A 348 54.140 -33.039 -10.416 1.00 0.00 H ATOM 5306 1HD2 ASN A 348 56.029 -31.768 -13.577 1.00 0.00 H ATOM 5307 2HD2 ASN A 348 55.838 -33.403 -13.038 1.00 0.00 H ATOM 5308 N VAL A 349 56.209 -33.910 -7.170 1.00 0.00 N ATOM 5309 CA VAL A 349 55.858 -34.747 -6.041 1.00 0.00 C ATOM 5310 C VAL A 349 55.259 -33.931 -4.910 1.00 0.00 C ATOM 5311 O VAL A 349 55.883 -33.004 -4.399 1.00 0.00 O ATOM 5312 CB VAL A 349 57.107 -35.495 -5.530 1.00 0.00 C ATOM 5313 CG1 VAL A 349 56.756 -36.329 -4.304 1.00 0.00 C ATOM 5314 CG2 VAL A 349 57.656 -36.358 -6.642 1.00 0.00 C ATOM 5315 H VAL A 349 57.037 -33.347 -7.089 1.00 0.00 H ATOM 5316 HA VAL A 349 55.123 -35.483 -6.369 1.00 0.00 H ATOM 5317 HB VAL A 349 57.854 -34.787 -5.223 1.00 0.00 H ATOM 5318 1HG1 VAL A 349 57.645 -36.853 -3.951 1.00 0.00 H ATOM 5319 2HG1 VAL A 349 56.383 -35.676 -3.513 1.00 0.00 H ATOM 5320 3HG1 VAL A 349 55.988 -37.057 -4.566 1.00 0.00 H ATOM 5321 1HG2 VAL A 349 58.539 -36.889 -6.291 1.00 0.00 H ATOM 5322 2HG2 VAL A 349 56.900 -37.077 -6.953 1.00 0.00 H ATOM 5323 3HG2 VAL A 349 57.921 -35.729 -7.481 1.00 0.00 H ATOM 5324 N GLU A 350 54.037 -34.274 -4.520 1.00 0.00 N ATOM 5325 CA GLU A 350 53.389 -33.578 -3.422 1.00 0.00 C ATOM 5326 C GLU A 350 53.919 -34.136 -2.122 1.00 0.00 C ATOM 5327 O GLU A 350 54.065 -35.349 -1.989 1.00 0.00 O ATOM 5328 CB GLU A 350 51.871 -33.765 -3.492 1.00 0.00 C ATOM 5329 CG GLU A 350 51.081 -32.954 -2.473 1.00 0.00 C ATOM 5330 CD GLU A 350 49.591 -33.075 -2.659 1.00 0.00 C ATOM 5331 OE1 GLU A 350 49.178 -33.758 -3.566 1.00 0.00 O ATOM 5332 OE2 GLU A 350 48.864 -32.483 -1.894 1.00 0.00 O ATOM 5333 H GLU A 350 53.552 -35.020 -4.996 1.00 0.00 H ATOM 5334 HA GLU A 350 53.607 -32.512 -3.495 1.00 0.00 H ATOM 5335 1HB GLU A 350 51.517 -33.487 -4.484 1.00 0.00 H ATOM 5336 2HB GLU A 350 51.629 -34.817 -3.340 1.00 0.00 H ATOM 5337 1HG GLU A 350 51.340 -33.296 -1.469 1.00 0.00 H ATOM 5338 2HG GLU A 350 51.371 -31.908 -2.555 1.00 0.00 H ATOM 5339 N LEU A 351 54.193 -33.271 -1.160 1.00 0.00 N ATOM 5340 CA LEU A 351 54.685 -33.754 0.114 1.00 0.00 C ATOM 5341 C LEU A 351 53.591 -33.727 1.169 1.00 0.00 C ATOM 5342 O LEU A 351 53.043 -32.676 1.505 1.00 0.00 O ATOM 5343 CB LEU A 351 55.866 -32.926 0.597 1.00 0.00 C ATOM 5344 CG LEU A 351 57.060 -32.900 -0.356 1.00 0.00 C ATOM 5345 CD1 LEU A 351 58.109 -32.013 0.201 1.00 0.00 C ATOM 5346 CD2 LEU A 351 57.580 -34.318 -0.551 1.00 0.00 C ATOM 5347 H LEU A 351 54.046 -32.283 -1.308 1.00 0.00 H ATOM 5348 HA LEU A 351 55.016 -34.773 -0.008 1.00 0.00 H ATOM 5349 1HB LEU A 351 55.533 -31.901 0.752 1.00 0.00 H ATOM 5350 2HB LEU A 351 56.203 -33.325 1.555 1.00 0.00 H ATOM 5351 HG LEU A 351 56.754 -32.490 -1.321 1.00 0.00 H ATOM 5352 1HD1 LEU A 351 58.951 -31.996 -0.474 1.00 0.00 H ATOM 5353 2HD1 LEU A 351 57.708 -31.014 0.310 1.00 0.00 H ATOM 5354 3HD1 LEU A 351 58.427 -32.389 1.172 1.00 0.00 H ATOM 5355 1HD2 LEU A 351 58.430 -34.304 -1.229 1.00 0.00 H ATOM 5356 2HD2 LEU A 351 57.891 -34.727 0.411 1.00 0.00 H ATOM 5357 3HD2 LEU A 351 56.792 -34.938 -0.969 1.00 0.00 H ATOM 5358 N ASN A 352 53.274 -34.923 1.655 1.00 0.00 N ATOM 5359 CA ASN A 352 52.218 -35.153 2.636 1.00 0.00 C ATOM 5360 C ASN A 352 52.702 -34.803 4.022 1.00 0.00 C ATOM 5361 O ASN A 352 53.896 -34.685 4.234 1.00 0.00 O ATOM 5362 CB ASN A 352 51.749 -36.590 2.575 1.00 0.00 C ATOM 5363 CG ASN A 352 51.006 -36.899 1.298 1.00 0.00 C ATOM 5364 OD1 ASN A 352 50.251 -36.063 0.787 1.00 0.00 O ATOM 5365 ND2 ASN A 352 51.207 -38.082 0.777 1.00 0.00 N ATOM 5366 H ASN A 352 53.790 -35.724 1.305 1.00 0.00 H ATOM 5367 HA ASN A 352 51.362 -34.525 2.381 1.00 0.00 H ATOM 5368 1HB ASN A 352 52.606 -37.255 2.653 1.00 0.00 H ATOM 5369 2HB ASN A 352 51.095 -36.796 3.422 1.00 0.00 H ATOM 5370 1HD2 ASN A 352 50.741 -38.342 -0.068 1.00 0.00 H ATOM 5371 2HD2 ASN A 352 51.826 -38.726 1.225 1.00 0.00 H ATOM 5372 N ALA A 353 51.786 -34.657 4.977 1.00 0.00 N ATOM 5373 CA ALA A 353 52.183 -34.234 6.316 1.00 0.00 C ATOM 5374 C ALA A 353 53.157 -35.225 6.946 1.00 0.00 C ATOM 5375 O ALA A 353 54.159 -34.821 7.532 1.00 0.00 O ATOM 5376 CB ALA A 353 50.959 -34.045 7.193 1.00 0.00 C ATOM 5377 H ALA A 353 50.810 -34.820 4.772 1.00 0.00 H ATOM 5378 HA ALA A 353 52.703 -33.285 6.228 1.00 0.00 H ATOM 5379 1HB ALA A 353 51.269 -33.690 8.176 1.00 0.00 H ATOM 5380 2HB ALA A 353 50.293 -33.315 6.735 1.00 0.00 H ATOM 5381 3HB ALA A 353 50.439 -34.996 7.299 1.00 0.00 H ATOM 5382 N GLY A 354 52.926 -36.521 6.724 1.00 0.00 N ATOM 5383 CA GLY A 354 53.773 -37.563 7.292 1.00 0.00 C ATOM 5384 C GLY A 354 55.073 -37.709 6.511 1.00 0.00 C ATOM 5385 O GLY A 354 56.046 -38.274 7.006 1.00 0.00 O ATOM 5386 H GLY A 354 52.096 -36.789 6.213 1.00 0.00 H ATOM 5387 1HA GLY A 354 53.996 -37.323 8.333 1.00 0.00 H ATOM 5388 2HA GLY A 354 53.236 -38.510 7.288 1.00 0.00 H ATOM 5389 N GLN A 355 55.079 -37.180 5.288 1.00 0.00 N ATOM 5390 CA GLN A 355 56.236 -37.212 4.401 1.00 0.00 C ATOM 5391 C GLN A 355 57.165 -36.052 4.781 1.00 0.00 C ATOM 5392 O GLN A 355 58.369 -36.235 4.921 1.00 0.00 O ATOM 5393 CB GLN A 355 55.732 -37.097 2.960 1.00 0.00 C ATOM 5394 CG GLN A 355 56.710 -37.401 1.856 1.00 0.00 C ATOM 5395 CD GLN A 355 55.966 -37.464 0.512 1.00 0.00 C ATOM 5396 OE1 GLN A 355 54.784 -37.100 0.443 1.00 0.00 O ATOM 5397 NE2 GLN A 355 56.626 -37.916 -0.559 1.00 0.00 N ATOM 5398 H GLN A 355 54.227 -36.757 4.948 1.00 0.00 H ATOM 5399 HA GLN A 355 56.753 -38.165 4.515 1.00 0.00 H ATOM 5400 1HB GLN A 355 54.892 -37.773 2.821 1.00 0.00 H ATOM 5401 2HB GLN A 355 55.380 -36.091 2.791 1.00 0.00 H ATOM 5402 1HG GLN A 355 57.463 -36.616 1.818 1.00 0.00 H ATOM 5403 2HG GLN A 355 57.187 -38.359 2.052 1.00 0.00 H ATOM 5404 1HE2 GLN A 355 56.157 -37.965 -1.443 1.00 0.00 H ATOM 5405 2HE2 GLN A 355 57.585 -38.214 -0.507 1.00 0.00 H ATOM 5406 N ILE A 356 56.552 -34.957 5.240 1.00 0.00 N ATOM 5407 CA ILE A 356 57.274 -33.796 5.741 1.00 0.00 C ATOM 5408 C ILE A 356 57.844 -34.106 7.106 1.00 0.00 C ATOM 5409 O ILE A 356 59.035 -33.940 7.340 1.00 0.00 O ATOM 5410 CB ILE A 356 56.375 -32.578 5.821 1.00 0.00 C ATOM 5411 CG1 ILE A 356 55.984 -32.157 4.414 1.00 0.00 C ATOM 5412 CG2 ILE A 356 57.087 -31.493 6.553 1.00 0.00 C ATOM 5413 CD1 ILE A 356 54.862 -31.197 4.381 1.00 0.00 C ATOM 5414 H ILE A 356 55.617 -34.790 4.904 1.00 0.00 H ATOM 5415 HA ILE A 356 58.084 -33.566 5.057 1.00 0.00 H ATOM 5416 HB ILE A 356 55.467 -32.830 6.345 1.00 0.00 H ATOM 5417 1HG1 ILE A 356 56.849 -31.703 3.927 1.00 0.00 H ATOM 5418 2HG1 ILE A 356 55.707 -33.028 3.849 1.00 0.00 H ATOM 5419 1HG2 ILE A 356 56.445 -30.618 6.611 1.00 0.00 H ATOM 5420 2HG2 ILE A 356 57.333 -31.830 7.557 1.00 0.00 H ATOM 5421 3HG2 ILE A 356 57.997 -31.243 6.021 1.00 0.00 H ATOM 5422 1HD1 ILE A 356 54.638 -30.941 3.352 1.00 0.00 H ATOM 5423 2HD1 ILE A 356 53.994 -31.640 4.836 1.00 0.00 H ATOM 5424 3HD1 ILE A 356 55.143 -30.300 4.927 1.00 0.00 H ATOM 5425 N PHE A 357 57.024 -34.783 7.920 1.00 0.00 N ATOM 5426 CA PHE A 357 57.440 -35.236 9.237 1.00 0.00 C ATOM 5427 C PHE A 357 58.677 -36.087 9.063 1.00 0.00 C ATOM 5428 O PHE A 357 59.712 -35.804 9.652 1.00 0.00 O ATOM 5429 CB PHE A 357 56.323 -36.033 9.913 1.00 0.00 C ATOM 5430 CG PHE A 357 56.664 -36.549 11.270 1.00 0.00 C ATOM 5431 CD1 PHE A 357 56.628 -35.715 12.377 1.00 0.00 C ATOM 5432 CD2 PHE A 357 57.024 -37.874 11.445 1.00 0.00 C ATOM 5433 CE1 PHE A 357 56.946 -36.198 13.633 1.00 0.00 C ATOM 5434 CE2 PHE A 357 57.341 -38.360 12.696 1.00 0.00 C ATOM 5435 CZ PHE A 357 57.302 -37.520 13.793 1.00 0.00 C ATOM 5436 H PHE A 357 56.032 -34.743 7.732 1.00 0.00 H ATOM 5437 HA PHE A 357 57.676 -34.371 9.856 1.00 0.00 H ATOM 5438 1HB PHE A 357 55.437 -35.406 10.008 1.00 0.00 H ATOM 5439 2HB PHE A 357 56.059 -36.873 9.303 1.00 0.00 H ATOM 5440 HD1 PHE A 357 56.346 -34.670 12.247 1.00 0.00 H ATOM 5441 HD2 PHE A 357 57.056 -38.536 10.578 1.00 0.00 H ATOM 5442 HE1 PHE A 357 56.914 -35.533 14.495 1.00 0.00 H ATOM 5443 HE2 PHE A 357 57.623 -39.405 12.820 1.00 0.00 H ATOM 5444 HZ PHE A 357 57.553 -37.902 14.781 1.00 0.00 H ATOM 5445 N THR A 358 58.632 -36.975 8.063 1.00 0.00 N ATOM 5446 CA THR A 358 59.759 -37.841 7.780 1.00 0.00 C ATOM 5447 C THR A 358 60.991 -37.020 7.438 1.00 0.00 C ATOM 5448 O THR A 358 62.052 -37.247 8.003 1.00 0.00 O ATOM 5449 CB THR A 358 59.463 -38.822 6.628 1.00 0.00 C ATOM 5450 OG1 THR A 358 58.386 -39.691 7.006 1.00 0.00 O ATOM 5451 CG2 THR A 358 60.686 -39.644 6.312 1.00 0.00 C ATOM 5452 H THR A 358 57.722 -37.267 7.736 1.00 0.00 H ATOM 5453 HA THR A 358 59.960 -38.448 8.663 1.00 0.00 H ATOM 5454 HB THR A 358 59.171 -38.275 5.755 1.00 0.00 H ATOM 5455 HG1 THR A 358 57.582 -39.175 7.114 1.00 0.00 H ATOM 5456 1HG2 THR A 358 60.462 -40.330 5.498 1.00 0.00 H ATOM 5457 2HG2 THR A 358 61.501 -38.981 6.017 1.00 0.00 H ATOM 5458 3HG2 THR A 358 60.981 -40.211 7.192 1.00 0.00 H ATOM 5459 N ILE A 359 60.808 -35.936 6.667 1.00 0.00 N ATOM 5460 CA ILE A 359 61.951 -35.116 6.275 1.00 0.00 C ATOM 5461 C ILE A 359 62.632 -34.529 7.485 1.00 0.00 C ATOM 5462 O ILE A 359 63.836 -34.675 7.669 1.00 0.00 O ATOM 5463 CB ILE A 359 61.574 -33.953 5.321 1.00 0.00 C ATOM 5464 CG1 ILE A 359 61.126 -34.455 3.999 1.00 0.00 C ATOM 5465 CG2 ILE A 359 62.757 -33.020 5.160 1.00 0.00 C ATOM 5466 CD1 ILE A 359 60.483 -33.361 3.133 1.00 0.00 C ATOM 5467 H ILE A 359 59.940 -35.850 6.153 1.00 0.00 H ATOM 5468 HA ILE A 359 62.658 -35.745 5.734 1.00 0.00 H ATOM 5469 HB ILE A 359 60.741 -33.403 5.730 1.00 0.00 H ATOM 5470 1HG1 ILE A 359 61.985 -34.869 3.470 1.00 0.00 H ATOM 5471 2HG1 ILE A 359 60.415 -35.247 4.162 1.00 0.00 H ATOM 5472 1HG2 ILE A 359 62.489 -32.204 4.488 1.00 0.00 H ATOM 5473 2HG2 ILE A 359 63.031 -32.618 6.127 1.00 0.00 H ATOM 5474 3HG2 ILE A 359 63.602 -33.570 4.742 1.00 0.00 H ATOM 5475 1HD1 ILE A 359 60.174 -33.778 2.181 1.00 0.00 H ATOM 5476 2HD1 ILE A 359 59.617 -32.956 3.639 1.00 0.00 H ATOM 5477 3HD1 ILE A 359 61.203 -32.564 2.957 1.00 0.00 H ATOM 5478 N LEU A 360 61.797 -33.984 8.364 1.00 0.00 N ATOM 5479 CA LEU A 360 62.205 -33.221 9.526 1.00 0.00 C ATOM 5480 C LEU A 360 62.948 -34.084 10.537 1.00 0.00 C ATOM 5481 O LEU A 360 64.042 -33.737 10.992 1.00 0.00 O ATOM 5482 CB LEU A 360 60.945 -32.615 10.141 1.00 0.00 C ATOM 5483 CG LEU A 360 60.296 -31.571 9.259 1.00 0.00 C ATOM 5484 CD1 LEU A 360 58.998 -31.110 9.883 1.00 0.00 C ATOM 5485 CD2 LEU A 360 61.198 -30.483 9.087 1.00 0.00 C ATOM 5486 H LEU A 360 60.821 -33.941 8.100 1.00 0.00 H ATOM 5487 HA LEU A 360 62.879 -32.431 9.196 1.00 0.00 H ATOM 5488 1HB LEU A 360 60.234 -33.402 10.330 1.00 0.00 H ATOM 5489 2HB LEU A 360 61.207 -32.159 11.096 1.00 0.00 H ATOM 5490 HG LEU A 360 60.059 -32.005 8.289 1.00 0.00 H ATOM 5491 1HD1 LEU A 360 58.535 -30.359 9.243 1.00 0.00 H ATOM 5492 2HD1 LEU A 360 58.327 -31.959 9.990 1.00 0.00 H ATOM 5493 3HD1 LEU A 360 59.199 -30.680 10.863 1.00 0.00 H ATOM 5494 1HD2 LEU A 360 60.737 -29.743 8.460 1.00 0.00 H ATOM 5495 2HD2 LEU A 360 61.434 -30.047 10.056 1.00 0.00 H ATOM 5496 3HD2 LEU A 360 62.095 -30.846 8.626 1.00 0.00 H ATOM 5497 N VAL A 361 62.432 -35.296 10.724 1.00 0.00 N ATOM 5498 CA VAL A 361 62.954 -36.243 11.690 1.00 0.00 C ATOM 5499 C VAL A 361 64.199 -36.920 11.184 1.00 0.00 C ATOM 5500 O VAL A 361 65.221 -36.949 11.866 1.00 0.00 O ATOM 5501 CB VAL A 361 61.893 -37.297 12.020 1.00 0.00 C ATOM 5502 CG1 VAL A 361 62.494 -38.372 12.907 1.00 0.00 C ATOM 5503 CG2 VAL A 361 60.724 -36.621 12.682 1.00 0.00 C ATOM 5504 H VAL A 361 61.539 -35.500 10.297 1.00 0.00 H ATOM 5505 HA VAL A 361 63.208 -35.701 12.602 1.00 0.00 H ATOM 5506 HB VAL A 361 61.563 -37.787 11.101 1.00 0.00 H ATOM 5507 1HG1 VAL A 361 61.733 -39.118 13.138 1.00 0.00 H ATOM 5508 2HG1 VAL A 361 63.325 -38.850 12.388 1.00 0.00 H ATOM 5509 3HG1 VAL A 361 62.852 -37.921 13.832 1.00 0.00 H ATOM 5510 1HG2 VAL A 361 59.981 -37.364 12.911 1.00 0.00 H ATOM 5511 2HG2 VAL A 361 61.051 -36.134 13.599 1.00 0.00 H ATOM 5512 3HG2 VAL A 361 60.303 -35.879 12.015 1.00 0.00 H ATOM 5513 N THR A 362 64.146 -37.294 9.913 1.00 0.00 N ATOM 5514 CA THR A 362 65.224 -37.970 9.231 1.00 0.00 C ATOM 5515 C THR A 362 66.420 -37.048 9.087 1.00 0.00 C ATOM 5516 O THR A 362 67.521 -37.415 9.463 1.00 0.00 O ATOM 5517 CB THR A 362 64.784 -38.472 7.855 1.00 0.00 C ATOM 5518 OG1 THR A 362 63.666 -39.358 8.003 1.00 0.00 O ATOM 5519 CG2 THR A 362 65.901 -39.187 7.197 1.00 0.00 C ATOM 5520 H THR A 362 63.258 -37.249 9.444 1.00 0.00 H ATOM 5521 HA THR A 362 65.530 -38.826 9.829 1.00 0.00 H ATOM 5522 HB THR A 362 64.480 -37.623 7.239 1.00 0.00 H ATOM 5523 HG1 THR A 362 62.876 -38.848 8.200 1.00 0.00 H ATOM 5524 1HG2 THR A 362 65.581 -39.536 6.228 1.00 0.00 H ATOM 5525 2HG2 THR A 362 66.741 -38.519 7.077 1.00 0.00 H ATOM 5526 3HG2 THR A 362 66.200 -40.036 7.807 1.00 0.00 H ATOM 5527 N ALA A 363 66.169 -35.778 8.758 1.00 0.00 N ATOM 5528 CA ALA A 363 67.257 -34.826 8.538 1.00 0.00 C ATOM 5529 C ALA A 363 68.076 -34.709 9.819 1.00 0.00 C ATOM 5530 O ALA A 363 69.301 -34.848 9.781 1.00 0.00 O ATOM 5531 CB ALA A 363 66.686 -33.462 8.160 1.00 0.00 C ATOM 5532 H ALA A 363 65.259 -35.542 8.403 1.00 0.00 H ATOM 5533 HA ALA A 363 67.904 -35.147 7.725 1.00 0.00 H ATOM 5534 1HB ALA A 363 67.489 -32.730 8.108 1.00 0.00 H ATOM 5535 2HB ALA A 363 66.194 -33.529 7.189 1.00 0.00 H ATOM 5536 3HB ALA A 363 65.964 -33.150 8.908 1.00 0.00 H ATOM 5537 N THR A 364 67.397 -34.640 10.966 1.00 0.00 N ATOM 5538 CA THR A 364 68.114 -34.513 12.232 1.00 0.00 C ATOM 5539 C THR A 364 68.809 -35.817 12.598 1.00 0.00 C ATOM 5540 O THR A 364 70.014 -35.829 12.845 1.00 0.00 O ATOM 5541 CB THR A 364 67.194 -34.091 13.383 1.00 0.00 C ATOM 5542 OG1 THR A 364 66.717 -32.766 13.137 1.00 0.00 O ATOM 5543 CG2 THR A 364 67.935 -34.124 14.711 1.00 0.00 C ATOM 5544 H THR A 364 66.397 -34.465 10.938 1.00 0.00 H ATOM 5545 HA THR A 364 68.885 -33.750 12.117 1.00 0.00 H ATOM 5546 HB THR A 364 66.346 -34.776 13.429 1.00 0.00 H ATOM 5547 HG1 THR A 364 67.391 -32.136 13.383 1.00 0.00 H ATOM 5548 1HG2 THR A 364 67.258 -33.820 15.511 1.00 0.00 H ATOM 5549 2HG2 THR A 364 68.295 -35.135 14.902 1.00 0.00 H ATOM 5550 3HG2 THR A 364 68.781 -33.438 14.672 1.00 0.00 H ATOM 5551 N ALA A 365 68.082 -36.928 12.500 1.00 0.00 N ATOM 5552 CA ALA A 365 68.597 -38.221 12.937 1.00 0.00 C ATOM 5553 C ALA A 365 69.863 -38.565 12.163 1.00 0.00 C ATOM 5554 O ALA A 365 70.854 -39.019 12.736 1.00 0.00 O ATOM 5555 CB ALA A 365 67.531 -39.288 12.758 1.00 0.00 C ATOM 5556 H ALA A 365 67.092 -36.851 12.311 1.00 0.00 H ATOM 5557 HA ALA A 365 68.855 -38.155 13.994 1.00 0.00 H ATOM 5558 1HB ALA A 365 67.920 -40.250 13.092 1.00 0.00 H ATOM 5559 2HB ALA A 365 66.653 -39.028 13.349 1.00 0.00 H ATOM 5560 3HB ALA A 365 67.259 -39.352 11.711 1.00 0.00 H ATOM 5561 N SER A 366 69.837 -38.239 10.875 1.00 0.00 N ATOM 5562 CA SER A 366 70.893 -38.529 9.929 1.00 0.00 C ATOM 5563 C SER A 366 72.025 -37.530 10.058 1.00 0.00 C ATOM 5564 O SER A 366 73.174 -37.931 10.195 1.00 0.00 O ATOM 5565 CB SER A 366 70.345 -38.512 8.538 1.00 0.00 C ATOM 5566 OG SER A 366 69.462 -39.562 8.339 1.00 0.00 O ATOM 5567 H SER A 366 68.969 -37.892 10.505 1.00 0.00 H ATOM 5568 HA SER A 366 71.281 -39.527 10.138 1.00 0.00 H ATOM 5569 1HB SER A 366 69.843 -37.574 8.368 1.00 0.00 H ATOM 5570 2HB SER A 366 71.164 -38.582 7.828 1.00 0.00 H ATOM 5571 HG SER A 366 69.120 -39.456 7.448 1.00 0.00 H ATOM 5572 N SER A 367 71.681 -36.278 10.396 1.00 0.00 N ATOM 5573 CA SER A 367 72.717 -35.248 10.501 1.00 0.00 C ATOM 5574 C SER A 367 73.588 -35.490 11.729 1.00 0.00 C ATOM 5575 O SER A 367 74.770 -35.148 11.737 1.00 0.00 O ATOM 5576 CB SER A 367 72.097 -33.865 10.578 1.00 0.00 C ATOM 5577 OG SER A 367 71.401 -33.690 11.777 1.00 0.00 O ATOM 5578 H SER A 367 70.717 -35.987 10.283 1.00 0.00 H ATOM 5579 HA SER A 367 73.347 -35.296 9.612 1.00 0.00 H ATOM 5580 1HB SER A 367 72.879 -33.109 10.496 1.00 0.00 H ATOM 5581 2HB SER A 367 71.417 -33.726 9.737 1.00 0.00 H ATOM 5582 HG SER A 367 70.999 -34.538 11.976 1.00 0.00 H ATOM 5583 N VAL A 368 73.029 -36.196 12.716 1.00 0.00 N ATOM 5584 CA VAL A 368 73.781 -36.538 13.913 1.00 0.00 C ATOM 5585 C VAL A 368 74.664 -37.742 13.620 1.00 0.00 C ATOM 5586 O VAL A 368 75.873 -37.705 13.827 1.00 0.00 O ATOM 5587 CB VAL A 368 72.845 -36.844 15.090 1.00 0.00 C ATOM 5588 CG1 VAL A 368 73.662 -37.347 16.271 1.00 0.00 C ATOM 5589 CG2 VAL A 368 72.063 -35.587 15.437 1.00 0.00 C ATOM 5590 H VAL A 368 72.022 -36.314 12.715 1.00 0.00 H ATOM 5591 HA VAL A 368 74.426 -35.699 14.176 1.00 0.00 H ATOM 5592 HB VAL A 368 72.157 -37.636 14.817 1.00 0.00 H ATOM 5593 1HG1 VAL A 368 72.999 -37.565 17.108 1.00 0.00 H ATOM 5594 2HG1 VAL A 368 74.195 -38.255 15.986 1.00 0.00 H ATOM 5595 3HG1 VAL A 368 74.380 -36.581 16.568 1.00 0.00 H ATOM 5596 1HG2 VAL A 368 71.394 -35.793 16.271 1.00 0.00 H ATOM 5597 2HG2 VAL A 368 72.756 -34.793 15.714 1.00 0.00 H ATOM 5598 3HG2 VAL A 368 71.482 -35.275 14.577 1.00 0.00 H ATOM 5599 N GLY A 369 74.069 -38.769 13.006 1.00 0.00 N ATOM 5600 CA GLY A 369 74.801 -39.986 12.675 1.00 0.00 C ATOM 5601 C GLY A 369 75.917 -39.687 11.683 1.00 0.00 C ATOM 5602 O GLY A 369 76.982 -40.303 11.714 1.00 0.00 O ATOM 5603 H GLY A 369 73.064 -38.754 12.893 1.00 0.00 H ATOM 5604 1HA GLY A 369 75.215 -40.419 13.577 1.00 0.00 H ATOM 5605 2HA GLY A 369 74.116 -40.720 12.254 1.00 0.00 H ATOM 5606 N ALA A 370 75.680 -38.671 10.862 1.00 0.00 N ATOM 5607 CA ALA A 370 76.574 -38.243 9.805 1.00 0.00 C ATOM 5608 C ALA A 370 77.709 -37.370 10.308 1.00 0.00 C ATOM 5609 O ALA A 370 78.601 -37.019 9.541 1.00 0.00 O ATOM 5610 CB ALA A 370 75.782 -37.530 8.720 1.00 0.00 C ATOM 5611 H ALA A 370 74.769 -38.245 10.895 1.00 0.00 H ATOM 5612 HA ALA A 370 77.028 -39.138 9.405 1.00 0.00 H ATOM 5613 1HB ALA A 370 76.442 -37.282 7.888 1.00 0.00 H ATOM 5614 2HB ALA A 370 74.987 -38.179 8.365 1.00 0.00 H ATOM 5615 3HB ALA A 370 75.350 -36.616 9.125 1.00 0.00 H ATOM 5616 N ALA A 371 77.745 -37.101 11.611 1.00 0.00 N ATOM 5617 CA ALA A 371 78.802 -36.288 12.195 1.00 0.00 C ATOM 5618 C ALA A 371 80.223 -36.794 11.967 1.00 0.00 C ATOM 5619 O ALA A 371 81.154 -35.993 11.884 1.00 0.00 O ATOM 5620 CB ALA A 371 78.548 -36.095 13.684 1.00 0.00 C ATOM 5621 H ALA A 371 76.967 -37.364 12.200 1.00 0.00 H ATOM 5622 HA ALA A 371 78.748 -35.332 11.672 1.00 0.00 H ATOM 5623 1HB ALA A 371 79.253 -35.366 14.082 1.00 0.00 H ATOM 5624 2HB ALA A 371 77.536 -35.737 13.835 1.00 0.00 H ATOM 5625 3HB ALA A 371 78.677 -37.045 14.201 1.00 0.00 H ATOM 5626 N GLY A 372 80.399 -38.108 11.876 1.00 0.00 N ATOM 5627 CA GLY A 372 81.715 -38.669 11.611 1.00 0.00 C ATOM 5628 C GLY A 372 81.965 -38.934 10.127 1.00 0.00 C ATOM 5629 O GLY A 372 82.926 -39.612 9.763 1.00 0.00 O ATOM 5630 H GLY A 372 79.611 -38.727 11.996 1.00 0.00 H ATOM 5631 1HA GLY A 372 82.481 -37.987 11.979 1.00 0.00 H ATOM 5632 2HA GLY A 372 81.827 -39.595 12.152 1.00 0.00 H ATOM 5633 N VAL A 373 81.078 -38.428 9.281 1.00 0.00 N ATOM 5634 CA VAL A 373 81.139 -38.672 7.845 1.00 0.00 C ATOM 5635 C VAL A 373 81.612 -37.447 7.063 1.00 0.00 C ATOM 5636 O VAL A 373 81.055 -36.364 7.240 1.00 0.00 O ATOM 5637 CB VAL A 373 79.746 -39.094 7.346 1.00 0.00 C ATOM 5638 CG1 VAL A 373 79.752 -39.284 5.860 1.00 0.00 C ATOM 5639 CG2 VAL A 373 79.339 -40.364 8.062 1.00 0.00 C ATOM 5640 H VAL A 373 80.315 -37.877 9.640 1.00 0.00 H ATOM 5641 HA VAL A 373 81.856 -39.470 7.697 1.00 0.00 H ATOM 5642 HB VAL A 373 79.029 -38.306 7.558 1.00 0.00 H ATOM 5643 1HG1 VAL A 373 78.784 -39.574 5.532 1.00 0.00 H ATOM 5644 2HG1 VAL A 373 80.027 -38.364 5.387 1.00 0.00 H ATOM 5645 3HG1 VAL A 373 80.463 -40.053 5.593 1.00 0.00 H ATOM 5646 1HG2 VAL A 373 78.352 -40.675 7.719 1.00 0.00 H ATOM 5647 2HG2 VAL A 373 80.062 -41.149 7.848 1.00 0.00 H ATOM 5648 3HG2 VAL A 373 79.309 -40.182 9.137 1.00 0.00 H ATOM 5649 N PRO A 374 82.636 -37.573 6.189 1.00 0.00 N ATOM 5650 CA PRO A 374 83.100 -36.520 5.320 1.00 0.00 C ATOM 5651 C PRO A 374 81.994 -36.297 4.300 1.00 0.00 C ATOM 5652 O PRO A 374 81.459 -37.262 3.760 1.00 0.00 O ATOM 5653 CB PRO A 374 84.366 -37.109 4.705 1.00 0.00 C ATOM 5654 CG PRO A 374 84.154 -38.602 4.751 1.00 0.00 C ATOM 5655 CD PRO A 374 83.355 -38.851 6.023 1.00 0.00 C ATOM 5656 HA PRO A 374 83.340 -35.619 5.903 1.00 0.00 H ATOM 5657 1HB PRO A 374 84.498 -36.731 3.681 1.00 0.00 H ATOM 5658 2HB PRO A 374 85.243 -36.788 5.282 1.00 0.00 H ATOM 5659 1HG PRO A 374 83.619 -38.934 3.850 1.00 0.00 H ATOM 5660 2HG PRO A 374 85.125 -39.127 4.758 1.00 0.00 H ATOM 5661 1HD PRO A 374 82.693 -39.694 5.833 1.00 0.00 H ATOM 5662 2HD PRO A 374 84.028 -39.060 6.869 1.00 0.00 H ATOM 5663 N ALA A 375 81.670 -35.040 4.014 1.00 0.00 N ATOM 5664 CA ALA A 375 80.530 -34.740 3.135 1.00 0.00 C ATOM 5665 C ALA A 375 79.271 -35.356 3.762 1.00 0.00 C ATOM 5666 O ALA A 375 78.381 -35.833 3.059 1.00 0.00 O ATOM 5667 CB ALA A 375 80.746 -35.267 1.716 1.00 0.00 C ATOM 5668 H ALA A 375 82.226 -34.282 4.383 1.00 0.00 H ATOM 5669 HA ALA A 375 80.403 -33.660 3.069 1.00 0.00 H ATOM 5670 1HB ALA A 375 79.869 -35.037 1.109 1.00 0.00 H ATOM 5671 2HB ALA A 375 81.625 -34.789 1.284 1.00 0.00 H ATOM 5672 3HB ALA A 375 80.895 -36.334 1.724 1.00 0.00 H ATOM 5673 N GLY A 376 79.213 -35.306 5.094 1.00 0.00 N ATOM 5674 CA GLY A 376 78.074 -35.765 5.879 1.00 0.00 C ATOM 5675 C GLY A 376 76.799 -35.031 5.484 1.00 0.00 C ATOM 5676 O GLY A 376 75.722 -35.611 5.492 1.00 0.00 O ATOM 5677 H GLY A 376 80.015 -34.949 5.593 1.00 0.00 H ATOM 5678 1HA GLY A 376 77.940 -36.836 5.736 1.00 0.00 H ATOM 5679 2HA GLY A 376 78.273 -35.606 6.939 1.00 0.00 H ATOM 5680 N GLY A 377 76.935 -33.789 5.019 1.00 0.00 N ATOM 5681 CA GLY A 377 75.782 -33.036 4.531 1.00 0.00 C ATOM 5682 C GLY A 377 75.189 -33.711 3.290 1.00 0.00 C ATOM 5683 O GLY A 377 73.973 -33.862 3.176 1.00 0.00 O ATOM 5684 H GLY A 377 77.833 -33.331 5.088 1.00 0.00 H ATOM 5685 1HA GLY A 377 75.028 -32.970 5.316 1.00 0.00 H ATOM 5686 2HA GLY A 377 76.083 -32.018 4.293 1.00 0.00 H ATOM 5687 N VAL A 378 76.071 -34.224 2.419 1.00 0.00 N ATOM 5688 CA VAL A 378 75.653 -34.843 1.160 1.00 0.00 C ATOM 5689 C VAL A 378 74.918 -36.138 1.458 1.00 0.00 C ATOM 5690 O VAL A 378 73.817 -36.368 0.959 1.00 0.00 O ATOM 5691 CB VAL A 378 76.866 -35.139 0.260 1.00 0.00 C ATOM 5692 CG1 VAL A 378 76.416 -35.934 -0.961 1.00 0.00 C ATOM 5693 CG2 VAL A 378 77.521 -33.834 -0.135 1.00 0.00 C ATOM 5694 H VAL A 378 77.057 -34.110 2.605 1.00 0.00 H ATOM 5695 HA VAL A 378 74.995 -34.155 0.629 1.00 0.00 H ATOM 5696 HB VAL A 378 77.579 -35.753 0.791 1.00 0.00 H ATOM 5697 1HG1 VAL A 378 77.275 -36.144 -1.598 1.00 0.00 H ATOM 5698 2HG1 VAL A 378 75.966 -36.876 -0.640 1.00 0.00 H ATOM 5699 3HG1 VAL A 378 75.683 -35.356 -1.524 1.00 0.00 H ATOM 5700 1HG2 VAL A 378 78.381 -34.037 -0.772 1.00 0.00 H ATOM 5701 2HG2 VAL A 378 76.805 -33.217 -0.676 1.00 0.00 H ATOM 5702 3HG2 VAL A 378 77.849 -33.309 0.764 1.00 0.00 H ATOM 5703 N LEU A 379 75.460 -36.870 2.427 1.00 0.00 N ATOM 5704 CA LEU A 379 74.858 -38.107 2.904 1.00 0.00 C ATOM 5705 C LEU A 379 73.459 -37.889 3.439 1.00 0.00 C ATOM 5706 O LEU A 379 72.519 -38.545 3.010 1.00 0.00 O ATOM 5707 CB LEU A 379 75.723 -38.741 4.000 1.00 0.00 C ATOM 5708 CG LEU A 379 75.089 -39.930 4.685 1.00 0.00 C ATOM 5709 CD1 LEU A 379 74.829 -40.949 3.710 1.00 0.00 C ATOM 5710 CD2 LEU A 379 75.988 -40.445 5.769 1.00 0.00 C ATOM 5711 H LEU A 379 76.426 -36.683 2.673 1.00 0.00 H ATOM 5712 HA LEU A 379 74.803 -38.805 2.068 1.00 0.00 H ATOM 5713 1HB LEU A 379 76.666 -39.062 3.559 1.00 0.00 H ATOM 5714 2HB LEU A 379 75.938 -37.995 4.749 1.00 0.00 H ATOM 5715 HG LEU A 379 74.145 -39.636 5.120 1.00 0.00 H ATOM 5716 1HD1 LEU A 379 74.384 -41.780 4.199 1.00 0.00 H ATOM 5717 2HD1 LEU A 379 74.151 -40.562 2.949 1.00 0.00 H ATOM 5718 3HD1 LEU A 379 75.757 -41.241 3.254 1.00 0.00 H ATOM 5719 1HD2 LEU A 379 75.525 -41.292 6.253 1.00 0.00 H ATOM 5720 2HD2 LEU A 379 76.927 -40.744 5.335 1.00 0.00 H ATOM 5721 3HD2 LEU A 379 76.156 -39.669 6.496 1.00 0.00 H ATOM 5722 N THR A 380 73.316 -36.883 4.283 1.00 0.00 N ATOM 5723 CA THR A 380 72.051 -36.563 4.915 1.00 0.00 C ATOM 5724 C THR A 380 71.008 -36.173 3.885 1.00 0.00 C ATOM 5725 O THR A 380 69.890 -36.677 3.916 1.00 0.00 O ATOM 5726 CB THR A 380 72.219 -35.433 5.935 1.00 0.00 C ATOM 5727 OG1 THR A 380 73.179 -35.821 6.929 1.00 0.00 O ATOM 5728 CG2 THR A 380 70.910 -35.138 6.592 1.00 0.00 C ATOM 5729 H THR A 380 74.149 -36.435 4.632 1.00 0.00 H ATOM 5730 HA THR A 380 71.693 -37.448 5.437 1.00 0.00 H ATOM 5731 HB THR A 380 72.581 -34.537 5.427 1.00 0.00 H ATOM 5732 HG1 THR A 380 74.058 -35.821 6.541 1.00 0.00 H ATOM 5733 1HG2 THR A 380 71.039 -34.344 7.305 1.00 0.00 H ATOM 5734 2HG2 THR A 380 70.183 -34.835 5.837 1.00 0.00 H ATOM 5735 3HG2 THR A 380 70.561 -35.993 7.083 1.00 0.00 H ATOM 5736 N ILE A 381 71.434 -35.425 2.878 1.00 0.00 N ATOM 5737 CA ILE A 381 70.523 -35.019 1.825 1.00 0.00 C ATOM 5738 C ILE A 381 70.040 -36.251 1.065 1.00 0.00 C ATOM 5739 O ILE A 381 68.846 -36.486 0.935 1.00 0.00 O ATOM 5740 CB ILE A 381 71.199 -34.040 0.863 1.00 0.00 C ATOM 5741 CG1 ILE A 381 71.465 -32.730 1.582 1.00 0.00 C ATOM 5742 CG2 ILE A 381 70.324 -33.831 -0.369 1.00 0.00 C ATOM 5743 CD1 ILE A 381 72.392 -31.825 0.838 1.00 0.00 C ATOM 5744 H ILE A 381 72.315 -34.929 2.972 1.00 0.00 H ATOM 5745 HA ILE A 381 69.668 -34.522 2.277 1.00 0.00 H ATOM 5746 HB ILE A 381 72.162 -34.442 0.554 1.00 0.00 H ATOM 5747 1HG1 ILE A 381 70.519 -32.213 1.739 1.00 0.00 H ATOM 5748 2HG1 ILE A 381 71.893 -32.941 2.556 1.00 0.00 H ATOM 5749 1HG2 ILE A 381 70.811 -33.132 -1.050 1.00 0.00 H ATOM 5750 2HG2 ILE A 381 70.176 -34.782 -0.871 1.00 0.00 H ATOM 5751 3HG2 ILE A 381 69.356 -33.425 -0.066 1.00 0.00 H ATOM 5752 1HD1 ILE A 381 72.539 -30.908 1.408 1.00 0.00 H ATOM 5753 2HD1 ILE A 381 73.353 -32.323 0.696 1.00 0.00 H ATOM 5754 3HD1 ILE A 381 71.961 -31.584 -0.131 1.00 0.00 H ATOM 5755 N ALA A 382 70.963 -37.145 0.742 1.00 0.00 N ATOM 5756 CA ALA A 382 70.602 -38.337 -0.011 1.00 0.00 C ATOM 5757 C ALA A 382 69.575 -39.159 0.762 1.00 0.00 C ATOM 5758 O ALA A 382 68.552 -39.561 0.212 1.00 0.00 O ATOM 5759 CB ALA A 382 71.845 -39.165 -0.290 1.00 0.00 C ATOM 5760 H ALA A 382 71.941 -36.898 0.830 1.00 0.00 H ATOM 5761 HA ALA A 382 70.159 -38.049 -0.962 1.00 0.00 H ATOM 5762 1HB ALA A 382 71.566 -40.074 -0.816 1.00 0.00 H ATOM 5763 2HB ALA A 382 72.527 -38.587 -0.900 1.00 0.00 H ATOM 5764 3HB ALA A 382 72.330 -39.427 0.641 1.00 0.00 H ATOM 5765 N ILE A 383 69.760 -39.231 2.074 1.00 0.00 N ATOM 5766 CA ILE A 383 68.908 -40.030 2.938 1.00 0.00 C ATOM 5767 C ILE A 383 67.484 -39.488 3.063 1.00 0.00 C ATOM 5768 O ILE A 383 66.526 -40.227 2.847 1.00 0.00 O ATOM 5769 CB ILE A 383 69.499 -40.148 4.347 1.00 0.00 C ATOM 5770 CG1 ILE A 383 70.792 -40.952 4.312 1.00 0.00 C ATOM 5771 CG2 ILE A 383 68.503 -40.775 5.261 1.00 0.00 C ATOM 5772 CD1 ILE A 383 71.586 -40.854 5.589 1.00 0.00 C ATOM 5773 H ILE A 383 70.656 -38.935 2.439 1.00 0.00 H ATOM 5774 HA ILE A 383 68.849 -41.034 2.517 1.00 0.00 H ATOM 5775 HB ILE A 383 69.753 -39.161 4.718 1.00 0.00 H ATOM 5776 1HG1 ILE A 383 70.556 -41.998 4.124 1.00 0.00 H ATOM 5777 2HG1 ILE A 383 71.406 -40.601 3.496 1.00 0.00 H ATOM 5778 1HG2 ILE A 383 68.923 -40.857 6.254 1.00 0.00 H ATOM 5779 2HG2 ILE A 383 67.627 -40.169 5.293 1.00 0.00 H ATOM 5780 3HG2 ILE A 383 68.247 -41.768 4.894 1.00 0.00 H ATOM 5781 1HD1 ILE A 383 72.485 -41.443 5.498 1.00 0.00 H ATOM 5782 2HD1 ILE A 383 71.851 -39.815 5.776 1.00 0.00 H ATOM 5783 3HD1 ILE A 383 70.991 -41.230 6.419 1.00 0.00 H ATOM 5784 N ILE A 384 67.348 -38.170 3.272 1.00 0.00 N ATOM 5785 CA ILE A 384 66.024 -37.557 3.431 1.00 0.00 C ATOM 5786 C ILE A 384 65.255 -37.542 2.118 1.00 0.00 C ATOM 5787 O ILE A 384 64.027 -37.488 2.115 1.00 0.00 O ATOM 5788 CB ILE A 384 66.131 -36.113 3.967 1.00 0.00 C ATOM 5789 CG1 ILE A 384 66.820 -35.251 2.973 1.00 0.00 C ATOM 5790 CG2 ILE A 384 66.855 -36.064 5.289 1.00 0.00 C ATOM 5791 CD1 ILE A 384 66.827 -33.883 3.306 1.00 0.00 C ATOM 5792 H ILE A 384 68.178 -37.610 3.411 1.00 0.00 H ATOM 5793 HA ILE A 384 65.458 -38.139 4.151 1.00 0.00 H ATOM 5794 HB ILE A 384 65.129 -35.703 4.106 1.00 0.00 H ATOM 5795 1HG1 ILE A 384 67.816 -35.587 2.884 1.00 0.00 H ATOM 5796 2HG1 ILE A 384 66.351 -35.355 2.024 1.00 0.00 H ATOM 5797 1HG2 ILE A 384 66.911 -35.033 5.634 1.00 0.00 H ATOM 5798 2HG2 ILE A 384 66.321 -36.654 6.007 1.00 0.00 H ATOM 5799 3HG2 ILE A 384 67.856 -36.460 5.171 1.00 0.00 H ATOM 5800 1HD1 ILE A 384 67.349 -33.320 2.530 1.00 0.00 H ATOM 5801 2HD1 ILE A 384 65.799 -33.520 3.388 1.00 0.00 H ATOM 5802 3HD1 ILE A 384 67.332 -33.779 4.243 1.00 0.00 H ATOM 5803 N LEU A 385 65.970 -37.670 1.009 1.00 0.00 N ATOM 5804 CA LEU A 385 65.309 -37.753 -0.275 1.00 0.00 C ATOM 5805 C LEU A 385 64.764 -39.149 -0.478 1.00 0.00 C ATOM 5806 O LEU A 385 63.590 -39.325 -0.772 1.00 0.00 O ATOM 5807 CB LEU A 385 66.285 -37.397 -1.384 1.00 0.00 C ATOM 5808 CG LEU A 385 66.765 -35.980 -1.408 1.00 0.00 C ATOM 5809 CD1 LEU A 385 67.848 -35.864 -2.429 1.00 0.00 C ATOM 5810 CD2 LEU A 385 65.607 -35.062 -1.719 1.00 0.00 C ATOM 5811 H LEU A 385 66.965 -37.483 1.034 1.00 0.00 H ATOM 5812 HA LEU A 385 64.479 -37.047 -0.291 1.00 0.00 H ATOM 5813 1HB LEU A 385 67.160 -38.038 -1.294 1.00 0.00 H ATOM 5814 2HB LEU A 385 65.825 -37.591 -2.315 1.00 0.00 H ATOM 5815 HG LEU A 385 67.178 -35.714 -0.457 1.00 0.00 H ATOM 5816 1HD1 LEU A 385 68.200 -34.849 -2.454 1.00 0.00 H ATOM 5817 2HD1 LEU A 385 68.670 -36.531 -2.164 1.00 0.00 H ATOM 5818 3HD1 LEU A 385 67.456 -36.140 -3.409 1.00 0.00 H ATOM 5819 1HD2 LEU A 385 65.959 -34.030 -1.735 1.00 0.00 H ATOM 5820 2HD2 LEU A 385 65.188 -35.319 -2.694 1.00 0.00 H ATOM 5821 3HD2 LEU A 385 64.839 -35.173 -0.952 1.00 0.00 H ATOM 5822 N GLU A 386 65.591 -40.141 -0.181 1.00 0.00 N ATOM 5823 CA GLU A 386 65.217 -41.539 -0.337 1.00 0.00 C ATOM 5824 C GLU A 386 64.072 -41.920 0.603 1.00 0.00 C ATOM 5825 O GLU A 386 62.971 -42.252 0.169 1.00 0.00 O ATOM 5826 CB GLU A 386 66.422 -42.442 -0.078 1.00 0.00 C ATOM 5827 CG GLU A 386 67.498 -42.377 -1.160 1.00 0.00 C ATOM 5828 CD GLU A 386 68.719 -43.192 -0.825 1.00 0.00 C ATOM 5829 OE1 GLU A 386 68.768 -43.742 0.248 1.00 0.00 O ATOM 5830 OE2 GLU A 386 69.605 -43.265 -1.645 1.00 0.00 O ATOM 5831 H GLU A 386 66.550 -39.921 0.054 1.00 0.00 H ATOM 5832 HA GLU A 386 64.861 -41.690 -1.359 1.00 0.00 H ATOM 5833 1HB GLU A 386 66.883 -42.169 0.875 1.00 0.00 H ATOM 5834 2HB GLU A 386 66.089 -43.477 0.004 1.00 0.00 H ATOM 5835 1HG GLU A 386 67.078 -42.740 -2.091 1.00 0.00 H ATOM 5836 2HG GLU A 386 67.790 -41.340 -1.306 1.00 0.00 H ATOM 5837 N ALA A 387 64.052 -41.180 1.713 1.00 0.00 N ATOM 5838 CA ALA A 387 63.106 -41.456 2.787 1.00 0.00 C ATOM 5839 C ALA A 387 61.679 -41.094 2.352 1.00 0.00 C ATOM 5840 O ALA A 387 60.707 -41.572 2.937 1.00 0.00 O ATOM 5841 CB ALA A 387 63.489 -40.697 4.045 1.00 0.00 C ATOM 5842 H ALA A 387 64.917 -40.739 1.990 1.00 0.00 H ATOM 5843 HA ALA A 387 63.127 -42.522 3.008 1.00 0.00 H ATOM 5844 1HB ALA A 387 62.778 -40.912 4.827 1.00 0.00 H ATOM 5845 2HB ALA A 387 64.480 -41.003 4.362 1.00 0.00 H ATOM 5846 3HB ALA A 387 63.489 -39.637 3.847 1.00 0.00 H ATOM 5847 N ILE A 388 61.561 -40.220 1.341 1.00 0.00 N ATOM 5848 CA ILE A 388 60.263 -39.711 0.905 1.00 0.00 C ATOM 5849 C ILE A 388 59.967 -40.006 -0.566 1.00 0.00 C ATOM 5850 O ILE A 388 59.073 -39.394 -1.154 1.00 0.00 O ATOM 5851 CB ILE A 388 60.184 -38.200 1.139 1.00 0.00 C ATOM 5852 CG1 ILE A 388 61.269 -37.491 0.357 1.00 0.00 C ATOM 5853 CG2 ILE A 388 60.296 -37.896 2.607 1.00 0.00 C ATOM 5854 CD1 ILE A 388 61.152 -35.996 0.389 1.00 0.00 C ATOM 5855 H ILE A 388 62.385 -39.903 0.848 1.00 0.00 H ATOM 5856 HA ILE A 388 59.485 -40.214 1.478 1.00 0.00 H ATOM 5857 HB ILE A 388 59.240 -37.826 0.773 1.00 0.00 H ATOM 5858 1HG1 ILE A 388 62.229 -37.772 0.759 1.00 0.00 H ATOM 5859 2HG1 ILE A 388 61.232 -37.820 -0.677 1.00 0.00 H ATOM 5860 1HG2 ILE A 388 60.239 -36.842 2.744 1.00 0.00 H ATOM 5861 2HG2 ILE A 388 59.483 -38.382 3.145 1.00 0.00 H ATOM 5862 3HG2 ILE A 388 61.250 -38.266 2.986 1.00 0.00 H ATOM 5863 1HD1 ILE A 388 61.949 -35.558 -0.183 1.00 0.00 H ATOM 5864 2HD1 ILE A 388 60.197 -35.699 -0.038 1.00 0.00 H ATOM 5865 3HD1 ILE A 388 61.213 -35.658 1.405 1.00 0.00 H ATOM 5866 N GLY A 389 60.730 -40.928 -1.165 1.00 0.00 N ATOM 5867 CA GLY A 389 60.492 -41.374 -2.540 1.00 0.00 C ATOM 5868 C GLY A 389 61.151 -40.543 -3.648 1.00 0.00 C ATOM 5869 O GLY A 389 60.666 -40.553 -4.781 1.00 0.00 O ATOM 5870 H GLY A 389 61.487 -41.349 -0.647 1.00 0.00 H ATOM 5871 1HA GLY A 389 60.850 -42.398 -2.639 1.00 0.00 H ATOM 5872 2HA GLY A 389 59.418 -41.373 -2.725 1.00 0.00 H ATOM 5873 N LEU A 390 62.193 -39.781 -3.328 1.00 0.00 N ATOM 5874 CA LEU A 390 62.913 -38.989 -4.339 1.00 0.00 C ATOM 5875 C LEU A 390 64.311 -39.538 -4.697 1.00 0.00 C ATOM 5876 O LEU A 390 65.247 -39.330 -3.941 1.00 0.00 O ATOM 5877 CB LEU A 390 63.084 -37.528 -3.887 1.00 0.00 C ATOM 5878 CG LEU A 390 61.814 -36.717 -3.548 1.00 0.00 C ATOM 5879 CD1 LEU A 390 62.243 -35.375 -2.990 1.00 0.00 C ATOM 5880 CD2 LEU A 390 60.950 -36.551 -4.796 1.00 0.00 C ATOM 5881 H LEU A 390 62.550 -39.784 -2.384 1.00 0.00 H ATOM 5882 HA LEU A 390 62.328 -39.002 -5.254 1.00 0.00 H ATOM 5883 1HB LEU A 390 63.702 -37.515 -2.999 1.00 0.00 H ATOM 5884 2HB LEU A 390 63.600 -36.984 -4.678 1.00 0.00 H ATOM 5885 HG LEU A 390 61.236 -37.235 -2.784 1.00 0.00 H ATOM 5886 1HD1 LEU A 390 61.366 -34.788 -2.744 1.00 0.00 H ATOM 5887 2HD1 LEU A 390 62.830 -35.526 -2.102 1.00 0.00 H ATOM 5888 3HD1 LEU A 390 62.829 -34.851 -3.720 1.00 0.00 H ATOM 5889 1HD2 LEU A 390 60.056 -35.977 -4.544 1.00 0.00 H ATOM 5890 2HD2 LEU A 390 61.515 -36.024 -5.565 1.00 0.00 H ATOM 5891 3HD2 LEU A 390 60.658 -37.531 -5.171 1.00 0.00 H ATOM 5892 N PRO A 391 64.503 -40.230 -5.827 1.00 0.00 N ATOM 5893 CA PRO A 391 65.751 -40.868 -6.214 1.00 0.00 C ATOM 5894 C PRO A 391 66.888 -39.853 -6.249 1.00 0.00 C ATOM 5895 O PRO A 391 66.741 -38.755 -6.796 1.00 0.00 O ATOM 5896 CB PRO A 391 65.429 -41.420 -7.608 1.00 0.00 C ATOM 5897 CG PRO A 391 63.947 -41.685 -7.561 1.00 0.00 C ATOM 5898 CD PRO A 391 63.380 -40.566 -6.738 1.00 0.00 C ATOM 5899 HA PRO A 391 65.982 -41.678 -5.512 1.00 0.00 H ATOM 5900 1HB PRO A 391 65.708 -40.683 -8.379 1.00 0.00 H ATOM 5901 2HB PRO A 391 66.021 -42.326 -7.799 1.00 0.00 H ATOM 5902 1HG PRO A 391 63.533 -41.708 -8.579 1.00 0.00 H ATOM 5903 2HG PRO A 391 63.752 -42.672 -7.115 1.00 0.00 H ATOM 5904 1HD PRO A 391 63.120 -39.710 -7.378 1.00 0.00 H ATOM 5905 2HD PRO A 391 62.513 -40.940 -6.226 1.00 0.00 H ATOM 5906 N THR A 392 68.064 -40.297 -5.802 1.00 0.00 N ATOM 5907 CA THR A 392 69.294 -39.496 -5.779 1.00 0.00 C ATOM 5908 C THR A 392 69.942 -39.286 -7.131 1.00 0.00 C ATOM 5909 O THR A 392 71.032 -38.734 -7.213 1.00 0.00 O ATOM 5910 CB THR A 392 70.317 -40.133 -4.838 1.00 0.00 C ATOM 5911 OG1 THR A 392 70.594 -41.471 -5.267 1.00 0.00 O ATOM 5912 CG2 THR A 392 69.774 -40.148 -3.436 1.00 0.00 C ATOM 5913 H THR A 392 68.094 -41.218 -5.387 1.00 0.00 H ATOM 5914 HA THR A 392 69.042 -38.509 -5.386 1.00 0.00 H ATOM 5915 HB THR A 392 71.244 -39.555 -4.865 1.00 0.00 H ATOM 5916 HG1 THR A 392 71.181 -41.894 -4.635 1.00 0.00 H ATOM 5917 1HG2 THR A 392 70.499 -40.597 -2.779 1.00 0.00 H ATOM 5918 2HG2 THR A 392 69.571 -39.129 -3.113 1.00 0.00 H ATOM 5919 3HG2 THR A 392 68.850 -40.729 -3.408 1.00 0.00 H ATOM 5920 N HIS A 393 69.271 -39.703 -8.194 1.00 0.00 N ATOM 5921 CA HIS A 393 69.672 -39.341 -9.536 1.00 0.00 C ATOM 5922 C HIS A 393 69.634 -37.814 -9.705 1.00 0.00 C ATOM 5923 O HIS A 393 70.452 -37.230 -10.419 1.00 0.00 O ATOM 5924 CB HIS A 393 68.759 -40.008 -10.567 1.00 0.00 C ATOM 5925 CG HIS A 393 69.172 -39.761 -11.982 1.00 0.00 C ATOM 5926 ND1 HIS A 393 70.299 -40.330 -12.540 1.00 0.00 N ATOM 5927 CD2 HIS A 393 68.608 -39.008 -12.954 1.00 0.00 C ATOM 5928 CE1 HIS A 393 70.410 -39.934 -13.797 1.00 0.00 C ATOM 5929 NE2 HIS A 393 69.398 -39.132 -14.072 1.00 0.00 N ATOM 5930 H HIS A 393 68.447 -40.271 -8.070 1.00 0.00 H ATOM 5931 HA HIS A 393 70.686 -39.693 -9.726 1.00 0.00 H ATOM 5932 1HB HIS A 393 68.746 -41.085 -10.398 1.00 0.00 H ATOM 5933 2HB HIS A 393 67.740 -39.643 -10.439 1.00 0.00 H ATOM 5934 HD2 HIS A 393 67.699 -38.412 -12.867 1.00 0.00 H ATOM 5935 HE1 HIS A 393 71.201 -40.222 -14.488 1.00 0.00 H ATOM 5936 HE2 HIS A 393 69.226 -38.681 -14.959 1.00 0.00 H ATOM 5937 N ASP A 394 68.670 -37.179 -9.026 1.00 0.00 N ATOM 5938 CA ASP A 394 68.436 -35.736 -9.077 1.00 0.00 C ATOM 5939 C ASP A 394 69.463 -35.108 -8.124 1.00 0.00 C ATOM 5940 O ASP A 394 70.146 -35.862 -7.444 1.00 0.00 O ATOM 5941 CB ASP A 394 66.991 -35.421 -8.655 1.00 0.00 C ATOM 5942 CG ASP A 394 66.450 -34.090 -9.201 1.00 0.00 C ATOM 5943 OD1 ASP A 394 67.231 -33.218 -9.472 1.00 0.00 O ATOM 5944 OD2 ASP A 394 65.249 -33.964 -9.339 1.00 0.00 O ATOM 5945 H ASP A 394 68.031 -37.743 -8.478 1.00 0.00 H ATOM 5946 HA ASP A 394 68.614 -35.369 -10.088 1.00 0.00 H ATOM 5947 1HB ASP A 394 66.333 -36.219 -8.998 1.00 0.00 H ATOM 5948 2HB ASP A 394 66.935 -35.390 -7.565 1.00 0.00 H ATOM 5949 N LEU A 395 69.544 -33.756 -8.084 1.00 0.00 N ATOM 5950 CA LEU A 395 70.525 -32.925 -7.313 1.00 0.00 C ATOM 5951 C LEU A 395 71.660 -32.191 -8.095 1.00 0.00 C ATOM 5952 O LEU A 395 72.065 -31.120 -7.641 1.00 0.00 O ATOM 5953 CB LEU A 395 71.292 -33.699 -6.201 1.00 0.00 C ATOM 5954 CG LEU A 395 70.478 -34.198 -4.953 1.00 0.00 C ATOM 5955 CD1 LEU A 395 71.370 -35.130 -4.128 1.00 0.00 C ATOM 5956 CD2 LEU A 395 70.030 -33.004 -4.159 1.00 0.00 C ATOM 5957 H LEU A 395 68.853 -33.266 -8.628 1.00 0.00 H ATOM 5958 HA LEU A 395 69.959 -32.128 -6.837 1.00 0.00 H ATOM 5959 1HB LEU A 395 71.741 -34.559 -6.620 1.00 0.00 H ATOM 5960 2HB LEU A 395 72.085 -33.056 -5.817 1.00 0.00 H ATOM 5961 HG LEU A 395 69.616 -34.763 -5.256 1.00 0.00 H ATOM 5962 1HD1 LEU A 395 70.826 -35.484 -3.265 1.00 0.00 H ATOM 5963 2HD1 LEU A 395 71.670 -35.983 -4.740 1.00 0.00 H ATOM 5964 3HD1 LEU A 395 72.255 -34.589 -3.799 1.00 0.00 H ATOM 5965 1HD2 LEU A 395 69.471 -33.326 -3.302 1.00 0.00 H ATOM 5966 2HD2 LEU A 395 70.894 -32.449 -3.834 1.00 0.00 H ATOM 5967 3HD2 LEU A 395 69.413 -32.383 -4.771 1.00 0.00 H ATOM 5968 N PRO A 396 72.284 -32.736 -9.177 1.00 0.00 N ATOM 5969 CA PRO A 396 73.339 -32.078 -9.993 1.00 0.00 C ATOM 5970 C PRO A 396 73.006 -30.644 -10.381 1.00 0.00 C ATOM 5971 O PRO A 396 73.898 -29.827 -10.605 1.00 0.00 O ATOM 5972 CB PRO A 396 73.416 -32.976 -11.241 1.00 0.00 C ATOM 5973 CG PRO A 396 73.026 -34.324 -10.743 1.00 0.00 C ATOM 5974 CD PRO A 396 71.920 -34.064 -9.735 1.00 0.00 C ATOM 5975 HA PRO A 396 74.285 -32.095 -9.432 1.00 0.00 H ATOM 5976 1HB PRO A 396 72.741 -32.596 -12.020 1.00 0.00 H ATOM 5977 2HB PRO A 396 74.435 -32.955 -11.660 1.00 0.00 H ATOM 5978 1HG PRO A 396 72.690 -34.956 -11.579 1.00 0.00 H ATOM 5979 2HG PRO A 396 73.894 -34.828 -10.293 1.00 0.00 H ATOM 5980 1HD PRO A 396 70.954 -34.043 -10.262 1.00 0.00 H ATOM 5981 2HD PRO A 396 71.956 -34.843 -9.000 1.00 0.00 H ATOM 5982 N LEU A 397 71.728 -30.351 -10.500 1.00 0.00 N ATOM 5983 CA LEU A 397 71.290 -29.030 -10.866 1.00 0.00 C ATOM 5984 C LEU A 397 71.691 -28.026 -9.793 1.00 0.00 C ATOM 5985 O LEU A 397 72.399 -27.063 -10.087 1.00 0.00 O ATOM 5986 CB LEU A 397 69.783 -29.062 -11.049 1.00 0.00 C ATOM 5987 CG LEU A 397 69.150 -27.795 -11.387 1.00 0.00 C ATOM 5988 CD1 LEU A 397 69.722 -27.326 -12.709 1.00 0.00 C ATOM 5989 CD2 LEU A 397 67.664 -28.019 -11.448 1.00 0.00 C ATOM 5990 H LEU A 397 71.034 -31.057 -10.306 1.00 0.00 H ATOM 5991 HA LEU A 397 71.740 -28.766 -11.822 1.00 0.00 H ATOM 5992 1HB LEU A 397 69.555 -29.751 -11.823 1.00 0.00 H ATOM 5993 2HB LEU A 397 69.327 -29.419 -10.124 1.00 0.00 H ATOM 5994 HG LEU A 397 69.383 -27.052 -10.632 1.00 0.00 H ATOM 5995 1HD1 LEU A 397 69.278 -26.398 -12.985 1.00 0.00 H ATOM 5996 2HD1 LEU A 397 70.799 -27.195 -12.613 1.00 0.00 H ATOM 5997 3HD1 LEU A 397 69.516 -28.066 -13.479 1.00 0.00 H ATOM 5998 1HD2 LEU A 397 67.165 -27.111 -11.693 1.00 0.00 H ATOM 5999 2HD2 LEU A 397 67.433 -28.748 -12.190 1.00 0.00 H ATOM 6000 3HD2 LEU A 397 67.327 -28.355 -10.520 1.00 0.00 H ATOM 6001 N ILE A 398 71.256 -28.260 -8.547 1.00 0.00 N ATOM 6002 CA ILE A 398 71.474 -27.302 -7.456 1.00 0.00 C ATOM 6003 C ILE A 398 72.948 -27.221 -7.060 1.00 0.00 C ATOM 6004 O ILE A 398 73.429 -26.175 -6.620 1.00 0.00 O ATOM 6005 CB ILE A 398 70.650 -27.648 -6.198 1.00 0.00 C ATOM 6006 CG1 ILE A 398 71.041 -28.994 -5.618 1.00 0.00 C ATOM 6007 CG2 ILE A 398 69.271 -27.634 -6.516 1.00 0.00 C ATOM 6008 CD1 ILE A 398 70.414 -29.266 -4.280 1.00 0.00 C ATOM 6009 H ILE A 398 70.690 -29.078 -8.374 1.00 0.00 H ATOM 6010 HA ILE A 398 71.149 -26.324 -7.791 1.00 0.00 H ATOM 6011 HB ILE A 398 70.849 -26.916 -5.425 1.00 0.00 H ATOM 6012 1HG1 ILE A 398 70.747 -29.770 -6.310 1.00 0.00 H ATOM 6013 2HG1 ILE A 398 72.113 -29.037 -5.510 1.00 0.00 H ATOM 6014 1HG2 ILE A 398 68.692 -27.880 -5.627 1.00 0.00 H ATOM 6015 2HG2 ILE A 398 68.990 -26.642 -6.871 1.00 0.00 H ATOM 6016 3HG2 ILE A 398 69.091 -28.368 -7.288 1.00 0.00 H ATOM 6017 1HD1 ILE A 398 70.731 -30.229 -3.925 1.00 0.00 H ATOM 6018 2HD1 ILE A 398 70.721 -28.504 -3.577 1.00 0.00 H ATOM 6019 3HD1 ILE A 398 69.328 -29.256 -4.376 1.00 0.00 H ATOM 6020 N LEU A 399 73.695 -28.249 -7.456 1.00 0.00 N ATOM 6021 CA LEU A 399 75.128 -28.327 -7.247 1.00 0.00 C ATOM 6022 C LEU A 399 75.904 -27.132 -7.812 1.00 0.00 C ATOM 6023 O LEU A 399 76.947 -26.763 -7.270 1.00 0.00 O ATOM 6024 CB LEU A 399 75.651 -29.617 -7.886 1.00 0.00 C ATOM 6025 CG LEU A 399 77.091 -29.990 -7.590 1.00 0.00 C ATOM 6026 CD1 LEU A 399 77.251 -30.222 -6.092 1.00 0.00 C ATOM 6027 CD2 LEU A 399 77.452 -31.248 -8.400 1.00 0.00 C ATOM 6028 H LEU A 399 73.218 -29.131 -7.607 1.00 0.00 H ATOM 6029 HA LEU A 399 75.312 -28.333 -6.173 1.00 0.00 H ATOM 6030 1HB LEU A 399 75.028 -30.446 -7.551 1.00 0.00 H ATOM 6031 2HB LEU A 399 75.558 -29.532 -8.958 1.00 0.00 H ATOM 6032 HG LEU A 399 77.750 -29.168 -7.873 1.00 0.00 H ATOM 6033 1HD1 LEU A 399 78.285 -30.489 -5.873 1.00 0.00 H ATOM 6034 2HD1 LEU A 399 76.991 -29.308 -5.552 1.00 0.00 H ATOM 6035 3HD1 LEU A 399 76.592 -31.030 -5.777 1.00 0.00 H ATOM 6036 1HD2 LEU A 399 78.486 -31.528 -8.198 1.00 0.00 H ATOM 6037 2HD2 LEU A 399 76.792 -32.069 -8.114 1.00 0.00 H ATOM 6038 3HD2 LEU A 399 77.334 -31.042 -9.466 1.00 0.00 H ATOM 6039 N ALA A 400 75.409 -26.537 -8.914 1.00 0.00 N ATOM 6040 CA ALA A 400 76.143 -25.474 -9.623 1.00 0.00 C ATOM 6041 C ALA A 400 76.543 -24.318 -8.703 1.00 0.00 C ATOM 6042 O ALA A 400 77.107 -23.310 -9.128 1.00 0.00 O ATOM 6043 CB ALA A 400 75.304 -24.936 -10.771 1.00 0.00 C ATOM 6044 H ALA A 400 74.481 -26.787 -9.241 1.00 0.00 H ATOM 6045 HA ALA A 400 77.063 -25.892 -10.029 1.00 0.00 H ATOM 6046 1HB ALA A 400 75.846 -24.137 -11.276 1.00 0.00 H ATOM 6047 2HB ALA A 400 75.099 -25.737 -11.480 1.00 0.00 H ATOM 6048 3HB ALA A 400 74.395 -24.559 -10.397 1.00 0.00 H ATOM 6049 N VAL A 401 75.645 -24.048 -7.759 1.00 0.00 N ATOM 6050 CA VAL A 401 75.794 -22.886 -6.888 1.00 0.00 C ATOM 6051 C VAL A 401 75.772 -23.191 -5.410 1.00 0.00 C ATOM 6052 O VAL A 401 75.410 -22.339 -4.590 1.00 0.00 O ATOM 6053 CB VAL A 401 74.713 -21.820 -7.122 1.00 0.00 C ATOM 6054 CG1 VAL A 401 74.847 -20.756 -6.126 1.00 0.00 C ATOM 6055 CG2 VAL A 401 74.851 -21.270 -8.576 1.00 0.00 C ATOM 6056 H VAL A 401 74.861 -24.674 -7.611 1.00 0.00 H ATOM 6057 HA VAL A 401 76.749 -22.415 -7.122 1.00 0.00 H ATOM 6058 HB VAL A 401 73.739 -22.253 -6.992 1.00 0.00 H ATOM 6059 1HG1 VAL A 401 74.083 -20.004 -6.293 1.00 0.00 H ATOM 6060 2HG1 VAL A 401 74.730 -21.174 -5.135 1.00 0.00 H ATOM 6061 3HG1 VAL A 401 75.808 -20.314 -6.220 1.00 0.00 H ATOM 6062 1HG2 VAL A 401 74.095 -20.514 -8.762 1.00 0.00 H ATOM 6063 2HG2 VAL A 401 75.826 -20.831 -8.710 1.00 0.00 H ATOM 6064 3HG2 VAL A 401 74.724 -22.080 -9.289 1.00 0.00 H ATOM 6065 N ASP A 402 76.253 -24.387 -5.067 1.00 0.00 N ATOM 6066 CA ASP A 402 76.293 -24.786 -3.674 1.00 0.00 C ATOM 6067 C ASP A 402 77.177 -23.780 -2.922 1.00 0.00 C ATOM 6068 O ASP A 402 76.925 -23.453 -1.771 1.00 0.00 O ATOM 6069 CB ASP A 402 76.843 -26.216 -3.540 1.00 0.00 C ATOM 6070 CG ASP A 402 78.247 -26.441 -4.158 1.00 0.00 C ATOM 6071 OD1 ASP A 402 78.758 -25.559 -4.806 1.00 0.00 O ATOM 6072 OD2 ASP A 402 78.786 -27.507 -3.964 1.00 0.00 O ATOM 6073 H ASP A 402 76.433 -25.081 -5.783 1.00 0.00 H ATOM 6074 HA ASP A 402 75.280 -24.765 -3.267 1.00 0.00 H ATOM 6075 1HB ASP A 402 76.901 -26.484 -2.484 1.00 0.00 H ATOM 6076 2HB ASP A 402 76.156 -26.916 -4.020 1.00 0.00 H ATOM 6077 N TRP A 403 78.156 -23.239 -3.648 1.00 0.00 N ATOM 6078 CA TRP A 403 79.124 -22.239 -3.212 1.00 0.00 C ATOM 6079 C TRP A 403 78.518 -21.065 -2.452 1.00 0.00 C ATOM 6080 O TRP A 403 79.020 -20.666 -1.397 1.00 0.00 O ATOM 6081 CB TRP A 403 79.841 -21.740 -4.467 1.00 0.00 C ATOM 6082 CG TRP A 403 80.778 -22.738 -5.041 1.00 0.00 C ATOM 6083 CD1 TRP A 403 81.490 -23.685 -4.370 1.00 0.00 C ATOM 6084 CD2 TRP A 403 81.121 -22.900 -6.446 1.00 0.00 C ATOM 6085 NE1 TRP A 403 82.250 -24.419 -5.252 1.00 0.00 N ATOM 6086 CE2 TRP A 403 82.031 -23.951 -6.522 1.00 0.00 C ATOM 6087 CE3 TRP A 403 80.729 -22.245 -7.611 1.00 0.00 C ATOM 6088 CZ2 TRP A 403 82.564 -24.367 -7.736 1.00 0.00 C ATOM 6089 CZ3 TRP A 403 81.257 -22.655 -8.822 1.00 0.00 C ATOM 6090 CH2 TRP A 403 82.150 -23.689 -8.887 1.00 0.00 C ATOM 6091 H TRP A 403 78.287 -23.615 -4.575 1.00 0.00 H ATOM 6092 HA TRP A 403 79.838 -22.729 -2.550 1.00 0.00 H ATOM 6093 1HB TRP A 403 79.102 -21.480 -5.228 1.00 0.00 H ATOM 6094 2HB TRP A 403 80.395 -20.850 -4.237 1.00 0.00 H ATOM 6095 HD1 TRP A 403 81.464 -23.837 -3.293 1.00 0.00 H ATOM 6096 HE1 TRP A 403 82.867 -25.180 -5.006 1.00 0.00 H ATOM 6097 HE3 TRP A 403 80.027 -21.436 -7.566 1.00 0.00 H ATOM 6098 HZ2 TRP A 403 83.278 -25.188 -7.804 1.00 0.00 H ATOM 6099 HZ3 TRP A 403 80.941 -22.132 -9.727 1.00 0.00 H ATOM 6100 HH2 TRP A 403 82.547 -23.988 -9.856 1.00 0.00 H ATOM 6101 N ILE A 404 77.405 -20.545 -2.974 1.00 0.00 N ATOM 6102 CA ILE A 404 76.763 -19.366 -2.414 1.00 0.00 C ATOM 6103 C ILE A 404 75.939 -19.716 -1.218 1.00 0.00 C ATOM 6104 O ILE A 404 75.953 -19.009 -0.210 1.00 0.00 O ATOM 6105 CB ILE A 404 75.866 -18.659 -3.431 1.00 0.00 C ATOM 6106 CG1 ILE A 404 76.687 -18.242 -4.596 1.00 0.00 C ATOM 6107 CG2 ILE A 404 75.169 -17.471 -2.800 1.00 0.00 C ATOM 6108 CD1 ILE A 404 77.820 -17.377 -4.274 1.00 0.00 C ATOM 6109 H ILE A 404 77.008 -20.970 -3.802 1.00 0.00 H ATOM 6110 HA ILE A 404 77.536 -18.662 -2.109 1.00 0.00 H ATOM 6111 HB ILE A 404 75.121 -19.349 -3.792 1.00 0.00 H ATOM 6112 1HG1 ILE A 404 77.064 -19.121 -5.081 1.00 0.00 H ATOM 6113 2HG1 ILE A 404 76.044 -17.716 -5.291 1.00 0.00 H ATOM 6114 1HG2 ILE A 404 74.538 -16.984 -3.543 1.00 0.00 H ATOM 6115 2HG2 ILE A 404 74.554 -17.811 -1.967 1.00 0.00 H ATOM 6116 3HG2 ILE A 404 75.914 -16.764 -2.436 1.00 0.00 H ATOM 6117 1HD1 ILE A 404 78.359 -17.124 -5.188 1.00 0.00 H ATOM 6118 2HD1 ILE A 404 77.458 -16.466 -3.804 1.00 0.00 H ATOM 6119 3HD1 ILE A 404 78.482 -17.898 -3.595 1.00 0.00 H ATOM 6120 N VAL A 405 75.315 -20.880 -1.280 1.00 0.00 N ATOM 6121 CA VAL A 405 74.512 -21.324 -0.168 1.00 0.00 C ATOM 6122 C VAL A 405 75.375 -21.656 1.032 1.00 0.00 C ATOM 6123 O VAL A 405 75.137 -21.161 2.136 1.00 0.00 O ATOM 6124 CB VAL A 405 73.693 -22.546 -0.537 1.00 0.00 C ATOM 6125 CG1 VAL A 405 73.013 -23.045 0.665 1.00 0.00 C ATOM 6126 CG2 VAL A 405 72.730 -22.189 -1.607 1.00 0.00 C ATOM 6127 H VAL A 405 75.221 -21.346 -2.183 1.00 0.00 H ATOM 6128 HA VAL A 405 73.833 -20.518 0.113 1.00 0.00 H ATOM 6129 HB VAL A 405 74.343 -23.331 -0.889 1.00 0.00 H ATOM 6130 1HG1 VAL A 405 72.456 -23.879 0.407 1.00 0.00 H ATOM 6131 2HG1 VAL A 405 73.752 -23.314 1.417 1.00 0.00 H ATOM 6132 3HG1 VAL A 405 72.357 -22.270 1.061 1.00 0.00 H ATOM 6133 1HG2 VAL A 405 72.141 -23.066 -1.874 1.00 0.00 H ATOM 6134 2HG2 VAL A 405 72.066 -21.399 -1.251 1.00 0.00 H ATOM 6135 3HG2 VAL A 405 73.281 -21.839 -2.477 1.00 0.00 H ATOM 6136 N ASP A 406 76.504 -22.296 0.737 1.00 0.00 N ATOM 6137 CA ASP A 406 77.471 -22.727 1.729 1.00 0.00 C ATOM 6138 C ASP A 406 78.084 -21.578 2.515 1.00 0.00 C ATOM 6139 O ASP A 406 78.127 -21.654 3.736 1.00 0.00 O ATOM 6140 CB ASP A 406 78.599 -23.531 1.086 1.00 0.00 C ATOM 6141 CG ASP A 406 78.183 -24.944 0.702 1.00 0.00 C ATOM 6142 OD1 ASP A 406 77.140 -25.377 1.135 1.00 0.00 O ATOM 6143 OD2 ASP A 406 78.911 -25.580 -0.021 1.00 0.00 O ATOM 6144 H ASP A 406 76.583 -22.690 -0.188 1.00 0.00 H ATOM 6145 HA ASP A 406 76.956 -23.363 2.445 1.00 0.00 H ATOM 6146 1HB ASP A 406 78.949 -23.019 0.191 1.00 0.00 H ATOM 6147 2HB ASP A 406 79.434 -23.590 1.776 1.00 0.00 H ATOM 6148 N ARG A 407 78.208 -20.394 1.898 1.00 0.00 N ATOM 6149 CA ARG A 407 78.794 -19.337 2.721 1.00 0.00 C ATOM 6150 C ARG A 407 77.916 -18.982 3.921 1.00 0.00 C ATOM 6151 O ARG A 407 78.392 -18.971 5.053 1.00 0.00 O ATOM 6152 CB ARG A 407 79.053 -18.040 1.939 1.00 0.00 C ATOM 6153 CG ARG A 407 80.142 -18.088 0.842 1.00 0.00 C ATOM 6154 CD ARG A 407 80.624 -16.715 0.499 1.00 0.00 C ATOM 6155 NE ARG A 407 79.566 -15.824 0.100 1.00 0.00 N ATOM 6156 CZ ARG A 407 79.197 -15.574 -1.158 1.00 0.00 C ATOM 6157 NH1 ARG A 407 79.813 -16.159 -2.144 1.00 0.00 N ATOM 6158 NH2 ARG A 407 78.208 -14.733 -1.387 1.00 0.00 N ATOM 6159 H ARG A 407 78.388 -20.394 0.899 1.00 0.00 H ATOM 6160 HA ARG A 407 79.749 -19.693 3.097 1.00 0.00 H ATOM 6161 1HB ARG A 407 78.131 -17.727 1.451 1.00 0.00 H ATOM 6162 2HB ARG A 407 79.341 -17.265 2.627 1.00 0.00 H ATOM 6163 1HG ARG A 407 80.978 -18.663 1.179 1.00 0.00 H ATOM 6164 2HG ARG A 407 79.729 -18.548 -0.059 1.00 0.00 H ATOM 6165 1HD ARG A 407 81.107 -16.290 1.363 1.00 0.00 H ATOM 6166 2HD ARG A 407 81.332 -16.778 -0.328 1.00 0.00 H ATOM 6167 HE ARG A 407 79.060 -15.348 0.831 1.00 0.00 H ATOM 6168 1HH1 ARG A 407 80.570 -16.802 -1.958 1.00 0.00 H ATOM 6169 2HH1 ARG A 407 79.535 -15.971 -3.097 1.00 0.00 H ATOM 6170 1HH2 ARG A 407 77.736 -14.285 -0.613 1.00 0.00 H ATOM 6171 2HH2 ARG A 407 77.922 -14.537 -2.335 1.00 0.00 H ATOM 6172 N THR A 408 76.642 -18.697 3.675 1.00 0.00 N ATOM 6173 CA THR A 408 75.722 -18.273 4.727 1.00 0.00 C ATOM 6174 C THR A 408 75.378 -19.433 5.654 1.00 0.00 C ATOM 6175 O THR A 408 75.336 -19.281 6.875 1.00 0.00 O ATOM 6176 CB THR A 408 74.433 -17.684 4.149 1.00 0.00 C ATOM 6177 OG1 THR A 408 74.749 -16.571 3.303 1.00 0.00 O ATOM 6178 CG2 THR A 408 73.540 -17.234 5.274 1.00 0.00 C ATOM 6179 H THR A 408 76.314 -18.728 2.720 1.00 0.00 H ATOM 6180 HA THR A 408 76.210 -17.498 5.319 1.00 0.00 H ATOM 6181 HB THR A 408 73.923 -18.443 3.555 1.00 0.00 H ATOM 6182 HG1 THR A 408 75.220 -16.884 2.527 1.00 0.00 H ATOM 6183 1HG2 THR A 408 72.620 -16.815 4.863 1.00 0.00 H ATOM 6184 2HG2 THR A 408 73.301 -18.078 5.903 1.00 0.00 H ATOM 6185 3HG2 THR A 408 74.050 -16.475 5.864 1.00 0.00 H ATOM 6186 N THR A 409 75.229 -20.611 5.055 1.00 0.00 N ATOM 6187 CA THR A 409 74.873 -21.837 5.754 1.00 0.00 C ATOM 6188 C THR A 409 75.952 -22.186 6.780 1.00 0.00 C ATOM 6189 O THR A 409 75.657 -22.471 7.940 1.00 0.00 O ATOM 6190 CB THR A 409 74.696 -22.972 4.716 1.00 0.00 C ATOM 6191 OG1 THR A 409 73.645 -22.607 3.773 1.00 0.00 O ATOM 6192 CG2 THR A 409 74.345 -24.212 5.358 1.00 0.00 C ATOM 6193 H THR A 409 75.216 -20.641 4.042 1.00 0.00 H ATOM 6194 HA THR A 409 73.944 -21.685 6.286 1.00 0.00 H ATOM 6195 HB THR A 409 75.621 -23.106 4.175 1.00 0.00 H ATOM 6196 HG1 THR A 409 73.979 -21.943 3.164 1.00 0.00 H ATOM 6197 1HG2 THR A 409 74.228 -24.992 4.606 1.00 0.00 H ATOM 6198 2HG2 THR A 409 75.132 -24.499 6.057 1.00 0.00 H ATOM 6199 3HG2 THR A 409 73.444 -24.070 5.871 1.00 0.00 H ATOM 6200 N THR A 410 77.207 -22.032 6.390 1.00 0.00 N ATOM 6201 CA THR A 410 78.326 -22.255 7.292 1.00 0.00 C ATOM 6202 C THR A 410 78.294 -21.273 8.460 1.00 0.00 C ATOM 6203 O THR A 410 78.485 -21.673 9.601 1.00 0.00 O ATOM 6204 CB THR A 410 79.664 -22.131 6.572 1.00 0.00 C ATOM 6205 OG1 THR A 410 79.700 -23.065 5.484 1.00 0.00 O ATOM 6206 CG2 THR A 410 80.808 -22.419 7.542 1.00 0.00 C ATOM 6207 H THR A 410 77.394 -21.742 5.443 1.00 0.00 H ATOM 6208 HA THR A 410 78.266 -23.272 7.673 1.00 0.00 H ATOM 6209 HB THR A 410 79.770 -21.119 6.175 1.00 0.00 H ATOM 6210 HG1 THR A 410 79.092 -22.779 4.797 1.00 0.00 H ATOM 6211 1HG2 THR A 410 81.751 -22.330 7.028 1.00 0.00 H ATOM 6212 2HG2 THR A 410 80.776 -21.718 8.353 1.00 0.00 H ATOM 6213 3HG2 THR A 410 80.707 -23.431 7.935 1.00 0.00 H ATOM 6214 N VAL A 411 77.926 -20.014 8.200 1.00 0.00 N ATOM 6215 CA VAL A 411 77.906 -19.033 9.285 1.00 0.00 C ATOM 6216 C VAL A 411 76.958 -19.395 10.392 1.00 0.00 C ATOM 6217 O VAL A 411 77.349 -19.418 11.549 1.00 0.00 O ATOM 6218 CB VAL A 411 77.521 -17.633 8.796 1.00 0.00 C ATOM 6219 CG1 VAL A 411 77.328 -16.714 9.992 1.00 0.00 C ATOM 6220 CG2 VAL A 411 78.504 -17.154 7.940 1.00 0.00 C ATOM 6221 H VAL A 411 77.901 -19.695 7.238 1.00 0.00 H ATOM 6222 HA VAL A 411 78.897 -18.973 9.710 1.00 0.00 H ATOM 6223 HB VAL A 411 76.578 -17.676 8.268 1.00 0.00 H ATOM 6224 1HG1 VAL A 411 77.055 -15.719 9.646 1.00 0.00 H ATOM 6225 2HG1 VAL A 411 76.538 -17.104 10.626 1.00 0.00 H ATOM 6226 3HG1 VAL A 411 78.258 -16.657 10.562 1.00 0.00 H ATOM 6227 1HG2 VAL A 411 78.227 -16.162 7.595 1.00 0.00 H ATOM 6228 2HG2 VAL A 411 79.443 -17.106 8.469 1.00 0.00 H ATOM 6229 3HG2 VAL A 411 78.587 -17.816 7.110 1.00 0.00 H ATOM 6230 N VAL A 412 75.764 -19.838 10.026 1.00 0.00 N ATOM 6231 CA VAL A 412 74.777 -20.171 11.036 1.00 0.00 C ATOM 6232 C VAL A 412 75.099 -21.537 11.685 1.00 0.00 C ATOM 6233 O VAL A 412 74.865 -21.710 12.881 1.00 0.00 O ATOM 6234 CB VAL A 412 73.365 -20.210 10.424 1.00 0.00 C ATOM 6235 CG1 VAL A 412 73.005 -18.840 9.845 1.00 0.00 C ATOM 6236 CG2 VAL A 412 73.298 -21.212 9.432 1.00 0.00 C ATOM 6237 H VAL A 412 75.518 -19.841 9.042 1.00 0.00 H ATOM 6238 HA VAL A 412 74.794 -19.398 11.801 1.00 0.00 H ATOM 6239 HB VAL A 412 72.637 -20.429 11.205 1.00 0.00 H ATOM 6240 1HG1 VAL A 412 72.000 -18.879 9.414 1.00 0.00 H ATOM 6241 2HG1 VAL A 412 73.030 -18.092 10.637 1.00 0.00 H ATOM 6242 3HG1 VAL A 412 73.724 -18.573 9.067 1.00 0.00 H ATOM 6243 1HG2 VAL A 412 72.300 -21.230 9.011 1.00 0.00 H ATOM 6244 2HG2 VAL A 412 74.018 -20.992 8.659 1.00 0.00 H ATOM 6245 3HG2 VAL A 412 73.521 -22.156 9.878 1.00 0.00 H ATOM 6246 N ASN A 413 75.894 -22.399 10.999 1.00 0.00 N ATOM 6247 CA ASN A 413 76.331 -23.648 11.653 1.00 0.00 C ATOM 6248 C ASN A 413 77.253 -23.279 12.823 1.00 0.00 C ATOM 6249 O ASN A 413 77.092 -23.742 13.955 1.00 0.00 O ATOM 6250 CB ASN A 413 77.049 -24.608 10.684 1.00 0.00 C ATOM 6251 CG ASN A 413 76.175 -25.357 9.674 1.00 0.00 C ATOM 6252 OD1 ASN A 413 74.980 -25.555 9.820 1.00 0.00 O ATOM 6253 ND2 ASN A 413 76.804 -25.786 8.610 1.00 0.00 N ATOM 6254 H ASN A 413 75.969 -22.318 9.991 1.00 0.00 H ATOM 6255 HA ASN A 413 75.457 -24.163 12.058 1.00 0.00 H ATOM 6256 1HB ASN A 413 77.777 -24.062 10.112 1.00 0.00 H ATOM 6257 2HB ASN A 413 77.579 -25.364 11.265 1.00 0.00 H ATOM 6258 1HD2 ASN A 413 76.304 -26.285 7.901 1.00 0.00 H ATOM 6259 2HD2 ASN A 413 77.783 -25.615 8.506 1.00 0.00 H ATOM 6260 N VAL A 414 78.097 -22.292 12.541 1.00 0.00 N ATOM 6261 CA VAL A 414 79.130 -21.782 13.432 1.00 0.00 C ATOM 6262 C VAL A 414 78.510 -20.918 14.536 1.00 0.00 C ATOM 6263 O VAL A 414 78.936 -20.990 15.689 1.00 0.00 O ATOM 6264 CB VAL A 414 80.126 -20.965 12.602 1.00 0.00 C ATOM 6265 CG1 VAL A 414 81.018 -20.251 13.457 1.00 0.00 C ATOM 6266 CG2 VAL A 414 80.876 -21.943 11.672 1.00 0.00 C ATOM 6267 H VAL A 414 78.193 -22.054 11.562 1.00 0.00 H ATOM 6268 HA VAL A 414 79.640 -22.627 13.899 1.00 0.00 H ATOM 6269 HB VAL A 414 79.598 -20.228 12.018 1.00 0.00 H ATOM 6270 1HG1 VAL A 414 81.720 -19.676 12.854 1.00 0.00 H ATOM 6271 2HG1 VAL A 414 80.447 -19.576 14.093 1.00 0.00 H ATOM 6272 3HG1 VAL A 414 81.557 -20.965 14.066 1.00 0.00 H ATOM 6273 1HG2 VAL A 414 81.585 -21.408 11.072 1.00 0.00 H ATOM 6274 2HG2 VAL A 414 81.403 -22.684 12.273 1.00 0.00 H ATOM 6275 3HG2 VAL A 414 80.170 -22.444 11.023 1.00 0.00 H ATOM 6276 N GLU A 415 77.471 -20.145 14.206 1.00 0.00 N ATOM 6277 CA GLU A 415 76.774 -19.384 15.237 1.00 0.00 C ATOM 6278 C GLU A 415 76.227 -20.328 16.293 1.00 0.00 C ATOM 6279 O GLU A 415 76.303 -20.047 17.487 1.00 0.00 O ATOM 6280 CB GLU A 415 75.621 -18.543 14.650 1.00 0.00 C ATOM 6281 CG GLU A 415 76.027 -17.320 13.847 1.00 0.00 C ATOM 6282 CD GLU A 415 74.846 -16.608 13.231 1.00 0.00 C ATOM 6283 OE1 GLU A 415 73.757 -17.125 13.308 1.00 0.00 O ATOM 6284 OE2 GLU A 415 75.036 -15.547 12.684 1.00 0.00 O ATOM 6285 H GLU A 415 77.301 -19.936 13.235 1.00 0.00 H ATOM 6286 HA GLU A 415 77.472 -18.699 15.703 1.00 0.00 H ATOM 6287 1HB GLU A 415 75.018 -19.166 13.998 1.00 0.00 H ATOM 6288 2HB GLU A 415 74.979 -18.194 15.460 1.00 0.00 H ATOM 6289 1HG GLU A 415 76.539 -16.646 14.480 1.00 0.00 H ATOM 6290 2HG GLU A 415 76.705 -17.622 13.066 1.00 0.00 H ATOM 6291 N GLY A 416 75.703 -21.471 15.822 1.00 0.00 N ATOM 6292 CA GLY A 416 75.173 -22.521 16.686 1.00 0.00 C ATOM 6293 C GLY A 416 76.236 -23.040 17.648 1.00 0.00 C ATOM 6294 O GLY A 416 75.963 -23.227 18.830 1.00 0.00 O ATOM 6295 H GLY A 416 75.654 -21.603 14.820 1.00 0.00 H ATOM 6296 1HA GLY A 416 74.328 -22.141 17.253 1.00 0.00 H ATOM 6297 2HA GLY A 416 74.803 -23.341 16.072 1.00 0.00 H ATOM 6298 N ASP A 417 77.475 -23.174 17.162 1.00 0.00 N ATOM 6299 CA ASP A 417 78.586 -23.592 18.017 1.00 0.00 C ATOM 6300 C ASP A 417 78.917 -22.548 19.070 1.00 0.00 C ATOM 6301 O ASP A 417 79.094 -22.883 20.243 1.00 0.00 O ATOM 6302 CB ASP A 417 79.834 -23.876 17.184 1.00 0.00 C ATOM 6303 CG ASP A 417 79.716 -25.097 16.325 1.00 0.00 C ATOM 6304 OD1 ASP A 417 78.805 -25.865 16.507 1.00 0.00 O ATOM 6305 OD2 ASP A 417 80.555 -25.258 15.473 1.00 0.00 O ATOM 6306 H ASP A 417 77.634 -23.031 16.169 1.00 0.00 H ATOM 6307 HA ASP A 417 78.300 -24.518 18.520 1.00 0.00 H ATOM 6308 1HB ASP A 417 80.046 -23.036 16.546 1.00 0.00 H ATOM 6309 2HB ASP A 417 80.684 -24.003 17.842 1.00 0.00 H ATOM 6310 N ALA A 418 78.808 -21.274 18.683 1.00 0.00 N ATOM 6311 CA ALA A 418 79.076 -20.174 19.601 1.00 0.00 C ATOM 6312 C ALA A 418 78.073 -20.177 20.726 1.00 0.00 C ATOM 6313 O ALA A 418 78.438 -20.058 21.891 1.00 0.00 O ATOM 6314 CB ALA A 418 79.042 -18.842 18.891 1.00 0.00 C ATOM 6315 H ALA A 418 78.750 -21.080 17.689 1.00 0.00 H ATOM 6316 HA ALA A 418 80.072 -20.297 20.029 1.00 0.00 H ATOM 6317 1HB ALA A 418 79.211 -18.068 19.624 1.00 0.00 H ATOM 6318 2HB ALA A 418 79.774 -18.792 18.165 1.00 0.00 H ATOM 6319 3HB ALA A 418 78.078 -18.706 18.422 1.00 0.00 H ATOM 6320 N LEU A 419 76.830 -20.481 20.360 1.00 0.00 N ATOM 6321 CA LEU A 419 75.703 -20.514 21.276 1.00 0.00 C ATOM 6322 C LEU A 419 75.790 -21.693 22.214 1.00 0.00 C ATOM 6323 O LEU A 419 75.718 -21.520 23.428 1.00 0.00 O ATOM 6324 CB LEU A 419 74.446 -20.572 20.455 1.00 0.00 C ATOM 6325 CG LEU A 419 74.171 -19.352 19.737 1.00 0.00 C ATOM 6326 CD1 LEU A 419 73.158 -19.563 18.832 1.00 0.00 C ATOM 6327 CD2 LEU A 419 73.802 -18.278 20.750 1.00 0.00 C ATOM 6328 H LEU A 419 76.614 -20.421 19.373 1.00 0.00 H ATOM 6329 HA LEU A 419 75.724 -19.612 21.887 1.00 0.00 H ATOM 6330 1HB LEU A 419 74.530 -21.378 19.746 1.00 0.00 H ATOM 6331 2HB LEU A 419 73.606 -20.789 21.116 1.00 0.00 H ATOM 6332 HG LEU A 419 75.031 -19.062 19.197 1.00 0.00 H ATOM 6333 1HD1 LEU A 419 72.953 -18.638 18.291 1.00 0.00 H ATOM 6334 2HD1 LEU A 419 73.453 -20.325 18.134 1.00 0.00 H ATOM 6335 3HD1 LEU A 419 72.337 -19.859 19.365 1.00 0.00 H ATOM 6336 1HD2 LEU A 419 73.591 -17.348 20.235 1.00 0.00 H ATOM 6337 2HD2 LEU A 419 72.918 -18.590 21.307 1.00 0.00 H ATOM 6338 3HD2 LEU A 419 74.626 -18.126 21.439 1.00 0.00 H ATOM 6339 N GLY A 420 76.230 -22.824 21.678 1.00 0.00 N ATOM 6340 CA GLY A 420 76.318 -24.026 22.480 1.00 0.00 C ATOM 6341 C GLY A 420 77.303 -23.765 23.613 1.00 0.00 C ATOM 6342 O GLY A 420 76.981 -23.935 24.790 1.00 0.00 O ATOM 6343 H GLY A 420 76.211 -22.917 20.672 1.00 0.00 H ATOM 6344 1HA GLY A 420 75.338 -24.288 22.867 1.00 0.00 H ATOM 6345 2HA GLY A 420 76.643 -24.863 21.862 1.00 0.00 H ATOM 6346 N ALA A 421 78.462 -23.220 23.239 1.00 0.00 N ATOM 6347 CA ALA A 421 79.519 -22.915 24.186 1.00 0.00 C ATOM 6348 C ALA A 421 79.047 -21.836 25.163 1.00 0.00 C ATOM 6349 O ALA A 421 79.258 -21.945 26.369 1.00 0.00 O ATOM 6350 CB ALA A 421 80.799 -22.501 23.460 1.00 0.00 C ATOM 6351 H ALA A 421 78.675 -23.172 22.250 1.00 0.00 H ATOM 6352 HA ALA A 421 79.716 -23.821 24.761 1.00 0.00 H ATOM 6353 1HB ALA A 421 81.596 -22.340 24.188 1.00 0.00 H ATOM 6354 2HB ALA A 421 81.098 -23.288 22.765 1.00 0.00 H ATOM 6355 3HB ALA A 421 80.629 -21.582 22.908 1.00 0.00 H ATOM 6356 N GLY A 422 78.268 -20.874 24.637 1.00 0.00 N ATOM 6357 CA GLY A 422 77.791 -19.713 25.392 1.00 0.00 C ATOM 6358 C GLY A 422 76.830 -20.135 26.500 1.00 0.00 C ATOM 6359 O GLY A 422 76.878 -19.609 27.612 1.00 0.00 O ATOM 6360 H GLY A 422 78.212 -20.817 23.632 1.00 0.00 H ATOM 6361 1HA GLY A 422 78.640 -19.184 25.823 1.00 0.00 H ATOM 6362 2HA GLY A 422 77.291 -19.021 24.715 1.00 0.00 H ATOM 6363 N ILE A 423 76.054 -21.185 26.220 1.00 0.00 N ATOM 6364 CA ILE A 423 75.031 -21.694 27.132 1.00 0.00 C ATOM 6365 C ILE A 423 75.703 -22.284 28.344 1.00 0.00 C ATOM 6366 O ILE A 423 75.375 -21.951 29.484 1.00 0.00 O ATOM 6367 CB ILE A 423 74.146 -22.753 26.456 1.00 0.00 C ATOM 6368 CG1 ILE A 423 73.268 -22.097 25.433 1.00 0.00 C ATOM 6369 CG2 ILE A 423 73.316 -23.494 27.494 1.00 0.00 C ATOM 6370 CD1 ILE A 423 72.582 -23.063 24.540 1.00 0.00 C ATOM 6371 H ILE A 423 76.042 -21.511 25.263 1.00 0.00 H ATOM 6372 HA ILE A 423 74.393 -20.868 27.445 1.00 0.00 H ATOM 6373 HB ILE A 423 74.765 -23.463 25.933 1.00 0.00 H ATOM 6374 1HG1 ILE A 423 72.518 -21.498 25.946 1.00 0.00 H ATOM 6375 2HG1 ILE A 423 73.867 -21.431 24.829 1.00 0.00 H ATOM 6376 1HG2 ILE A 423 72.695 -24.240 26.999 1.00 0.00 H ATOM 6377 2HG2 ILE A 423 73.980 -23.989 28.205 1.00 0.00 H ATOM 6378 3HG2 ILE A 423 72.681 -22.786 28.024 1.00 0.00 H ATOM 6379 1HD1 ILE A 423 71.973 -22.525 23.834 1.00 0.00 H ATOM 6380 2HD1 ILE A 423 73.321 -23.650 24.006 1.00 0.00 H ATOM 6381 3HD1 ILE A 423 71.954 -23.724 25.131 1.00 0.00 H ATOM 6382 N LEU A 424 76.785 -22.980 28.070 1.00 0.00 N ATOM 6383 CA LEU A 424 77.505 -23.722 29.078 1.00 0.00 C ATOM 6384 C LEU A 424 78.551 -22.849 29.755 1.00 0.00 C ATOM 6385 O LEU A 424 78.308 -22.303 30.832 1.00 0.00 O ATOM 6386 OXT LEU A 424 79.645 -22.688 29.225 1.00 0.00 O ATOM 6387 CB LEU A 424 78.146 -24.925 28.410 1.00 0.00 C ATOM 6388 CG LEU A 424 77.164 -25.904 27.854 1.00 0.00 C ATOM 6389 CD1 LEU A 424 77.883 -27.004 27.116 1.00 0.00 C ATOM 6390 CD2 LEU A 424 76.363 -26.441 28.984 1.00 0.00 C ATOM 6391 H LEU A 424 76.919 -23.257 27.101 1.00 0.00 H ATOM 6392 HA LEU A 424 76.799 -24.056 29.836 1.00 0.00 H ATOM 6393 1HB LEU A 424 78.785 -24.578 27.601 1.00 0.00 H ATOM 6394 2HB LEU A 424 78.767 -25.434 29.135 1.00 0.00 H ATOM 6395 HG LEU A 424 76.511 -25.406 27.134 1.00 0.00 H ATOM 6396 1HD1 LEU A 424 77.151 -27.706 26.719 1.00 0.00 H ATOM 6397 2HD1 LEU A 424 78.458 -26.573 26.300 1.00 0.00 H ATOM 6398 3HD1 LEU A 424 78.551 -27.524 27.795 1.00 0.00 H ATOM 6399 1HD2 LEU A 424 75.664 -27.134 28.604 1.00 0.00 H ATOM 6400 2HD2 LEU A 424 77.002 -26.928 29.689 1.00 0.00 H ATOM 6401 3HD2 LEU A 424 75.840 -25.624 29.481 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2488.46 313.751 1399.77 6.83562 58.4243 -69.6921 -570.675 1.85301 -310.165 -14.8884 -23.1079 -21.0084 0 21.1346 341.005 -48.985 0.03772 333.757 47.6567 -1022.76 GLY:NtermProteinFull_1 -3.15649 0.1714 2.53198 8e-05 0 -0.32927 -0.03404 0 0 0 0 0 0 0.01938 0 0 0 0.79816 0 0.00119 VAL_2 -5.02113 0.78313 1.08782 0.0162 0.0327 -0.10801 -0.34706 0 0 0 0 0 0 -0.00714 0.57908 0.19951 0 2.64269 -0.10046 -0.24267 LEU_3 -3.18286 0.44239 2.57408 0.02292 0.18863 -0.19149 -0.20518 0 0 0 0 0 0 0.08857 0.49412 -0.19003 0 1.66147 -0.07779 1.62483 ALA_4 -4.12762 0.17244 2.82843 0.00143 0 -0.25156 -0.73489 0 0 0 0 0 0 0.09485 0 -0.27363 0 1.32468 -0.20034 -1.16621 GLY_5 -5.66821 0.66326 4.41997 0.00019 0 -0.2606 -1.9778 0 0 0 0 0 0 -0.0229 0 0.55897 0 0.79816 0.0875 -1.40146 ALA_6 -4.68025 0.29962 3.35766 0.00137 0 0.04055 -2.04235 0 0 0 0 0 0 -0.04504 0 -0.22191 0 1.32468 0.07967 -1.886 GLY_7 -3.38172 0.28043 3.37846 0.00016 0 -0.1441 -1.70325 0 0 0 0 0 0 -0.06445 0 0.21898 0 0.79816 0.29369 -0.32364 LEU_8 -5.20371 0.42576 3.34602 0.0169 0.07381 -0.09078 -1.78972 0 0 0 0 0 0 -0.03693 0.30104 -0.26085 0 1.66147 0.40888 -1.1481 GLY_9 -5.83347 0.76846 4.30821 0.00014 0 -0.08889 -2.6411 0 0 0 0 0 0 -0.03328 0 0.54629 0 0.79816 0.10446 -2.07102 ALA_10 -5.17705 0.44796 4.04944 0.00138 0 -0.19375 -2.10298 0 0 0 0 0 0 -0.05 0 -0.18979 0 1.32468 -0.02687 -1.91698 ALA_11 -4.19835 0.37188 3.08814 0.00131 0 -0.18227 -1.5148 0 0 0 0 0 0 0.04451 0 -0.08781 0 1.32468 -0.32184 -1.47455 LEU_12 -9.11618 0.95803 2.97109 0.01609 0.08181 -0.19879 -1.77736 0 0 0 0 0 0 0.14758 2.5805 -0.24307 0 1.66147 -0.20558 -3.12441 ARG_13 -7.69824 0.5832 5.63805 0.01707 0.39276 -0.36435 -2.18899 0 0 0 0 0 0 -0.01609 2.04088 -0.02482 0 -0.09474 -0.21896 -1.93422 GLY_14 -2.18074 0.14001 2.23448 0.00015 0 -0.20366 -0.80048 0 0 0 0 0 0 0.07192 0 0.69462 0 0.79816 0.11028 0.86474 LEU_15 -4.57044 0.63803 2.67575 0.02042 0.10926 -0.36427 -0.38567 0 0 0 0 0 0 -0.05199 0.0743 -0.14458 0 1.66147 -0.06315 -0.40086 SER_16 -2.4706 0.17379 2.66596 0.00415 0.03403 -0.26742 -0.98623 0 0 0 0 0 0 0.00177 0.16468 0.09424 0 -0.28969 -0.12345 -0.99876 LEU_17 -6.95152 1.07403 3.49887 0.02602 0.11384 -0.27882 -1.55049 0 0 0 0 0 0 -0.00539 0.05658 0.07763 0 1.66147 0.57925 -1.69853 SER_18 -4.54068 0.83776 4.08593 0.00211 0.07893 -0.05202 -1.00868 0 0 0 0 -0.80137 0 -0.0021 1.25175 0.23614 0 -0.28969 0.32927 0.12736 ARG_19 -2.90386 0.20729 3.05414 0.01091 0.19823 -0.20761 -1.30838 0 0 0 0 0 0 -0.00374 1.42301 -0.18166 0 -0.09474 -0.36124 -0.16767 THR_20 -5.72126 0.64811 3.94427 0.01209 0.06468 -0.38015 -1.42814 0 0 0 0 0 0 -0.02728 -0.00416 -0.01111 0 1.15175 -0.17708 -1.92828 GLN_21 -10.3523 1.63068 7.53489 0.01432 0.90108 0.11719 -4.4546 0 0 0 0 -2.32676 0 0.05271 4.38515 -0.19748 0 -1.45095 -0.06316 -4.2092 VAL_22 -4.93719 0.50513 3.73198 0.0208 0.05163 -0.50139 -1.11123 0 0 0 0 0 0 -0.04145 -0.00011 -0.23048 0 2.64269 -0.22733 -0.09695 THR_23 -4.23369 0.29489 2.71554 0.0136 0.06614 -0.3584 -1.38495 0 0 0 0 0 0 0.19342 0.11677 0.02397 0 1.15175 -0.03239 -1.43335 TYR_24 -5.08544 0.466 1.84399 0.02243 0.30315 -0.17332 -0.83572 0 0 0 0 0 0 -0.03561 1.50131 -0.2731 7e-05 0.58223 0.14271 -1.54131 LEU_25 -7.28705 1.24029 2.47562 0.01428 0.06147 0.03767 -1.05573 0 0 0 0 0 0 0.00282 2.36418 -0.23172 0 1.66147 0.28374 -0.43295 ALA_26 -4.47012 0.18143 3.2602 0.00159 0 -0.01806 -1.8592 0 0 0 0 0 0 -0.02765 0 -0.23898 0 1.32468 0.0088 -1.83731 PHE_27 -5.34947 1.3088 3.69845 0.0232 0.22106 -0.17901 -0.7004 0.00208 0 0 0 0 0 0.55127 1.46069 -0.35695 0 1.21829 4.96972 6.86774 PRO_28 -6.20125 1.34211 3.00983 0.00267 0.03513 -0.29052 -1.14128 0.07541 0 0 0 0 0 -0.13646 0.14602 -0.22573 0 -1.64321 5.19203 0.16475 GLY_29 -5.38365 0.54908 4.0526 0.00013 0 -0.29583 -1.51261 0 0 0 0 0 0 -0.01717 0 0.56174 0 0.79816 0.35147 -0.89608 GLU_30 -6.07179 0.59878 5.48047 0.00762 0.77317 -0.20176 -2.5454 0 0 0 0 0 0 -0.04235 2.71971 -0.34804 0 -2.72453 0.10084 -2.25328 MET_31 -7.08019 0.54914 4.63901 0.01694 0.09217 -0.16475 -1.9926 0 0 0 0 0 0 0.00223 0.97963 -0.0989 0 1.65735 -0.31653 -1.7165 LEU_32 -8.8146 1.21936 2.82222 0.08079 0.36035 -0.24267 -1.69389 0 0 0 0 0 0 -0.02528 3.41852 -0.21674 0 1.66147 -0.12946 -1.55993 LEU_33 -9.01738 0.93914 4.20765 0.05944 0.08761 -0.52912 -1.92888 0 0 0 0 0 0 -0.04665 0.24755 -0.26286 0 1.66147 -0.18057 -4.76261 ARG_34 -6.08342 0.40946 5.42148 0.01043 0.19415 -0.26109 -2.37035 0 0 0 0 0 0 0.01311 1.56289 -0.10416 0 -0.09474 -0.33692 -1.63916 MET_35 -8.32393 1.18238 2.93448 0.00637 0.05588 -0.13703 -1.07336 0 0 0 0 0 0 -0.02633 1.40935 -0.0564 0 1.65735 -0.2604 -2.63164 LEU_36 -8.07224 0.70565 2.90497 0.01651 0.06812 -0.21018 -1.51027 0 0 0 0 0 0 -0.02184 0.45905 -0.22566 0 1.66147 -0.11196 -4.33639 ARG_37 -6.78984 0.50286 5.08927 0.01193 0.19956 -0.33071 -2.17758 0 0 0 0 0 0 0.10412 1.50626 -0.16227 0 -0.09474 -0.25431 -2.39545 MET_38 -4.8421 0.66248 2.23223 0.01319 0.07495 0.04542 -1.55448 0 0 0 0 0 0 0.04663 2.48408 -0.13871 0 1.65735 -0.34598 0.33507 ILE_39 -9.2293 1.42328 2.35585 0.08615 0.12068 -0.16029 -1.84409 0 0 0 0 0 0 0.91947 2.73814 0.14793 0 2.30374 0.04924 -1.0892 ILE_40 -8.33746 1.03381 2.76786 0.04694 0.06548 -0.00538 -1.83626 0 0 0 0 0 0 0.01078 0.26605 0.15601 0 2.30374 0.95508 -2.57332 LEU_41 -7.0371 1.91713 1.92057 0.07214 0.10005 0.00386 -0.66351 0.01006 0 0 0 0 0 0.48201 0.29127 -0.27434 0 1.66147 2.60373 1.08735 PRO_42 -4.60285 1.07905 2.57458 0.00232 0.03532 -0.27433 -0.40935 0.08222 0 0 0 0 0 -0.07654 0.6939 0.34676 0 -1.64321 1.81039 -0.38174 LEU_43 -9.62522 1.36174 4.46359 0.01937 0.12224 -0.02697 -1.11263 0 0 0 0 0 0 -0.0093 0.53105 -0.16515 0 1.66147 0.22523 -2.55457 VAL_44 -7.67656 0.87269 2.36641 0.02852 0.05685 -0.11338 -1.72236 0 0 0 0 0 0 -0.05043 0.01927 -0.29762 0 2.64269 0.19541 -3.67853 VAL_45 -6.26442 0.71588 2.37753 0.02321 0.0504 -0.04471 -2.29386 0 0 0 0 0 0 0.00568 0.00715 -0.27774 0 2.64269 0.0575 -3.00071 CYS_46 -8.19124 0.73212 4.1741 0.00513 0.03267 -0.28242 -1.22219 0 0 0 0 0 0 0.12377 0.92475 0.29996 0 3.25479 -0.03751 -0.18608 SER_47 -6.81649 0.52985 6.66709 0.00165 0.0221 -0.20597 -2.1079 0 0 0 0 -0.364 0 -0.02899 0.54697 0.31176 0 -0.28969 -0.11835 -1.85195 LEU_48 -10.2229 2.02271 2.67101 0.03848 0.08706 -0.15954 -1.9943 0 0 0 0 0 0 -0.02024 0.22651 -0.28021 0 1.66147 -0.06083 -6.0308 VAL_49 -9.23248 1.46292 2.10527 0.02129 0.05 -0.09807 -1.86479 0 0 0 0 0 0 -0.04822 0.08367 -0.37858 0 2.64269 -0.08502 -5.34133 SER_50 -4.66664 0.18918 4.36057 0.00162 0.04715 -0.29659 -1.58236 0 0 0 0 0 0 0.28663 0.17823 -0.12653 0 -0.28969 -0.2219 -2.12033 GLY_51 -4.4636 0.36799 3.95361 0.00015 0 -0.13908 -2.30634 0 0 0 0 0 0 0.02329 0 0.23952 0 0.79816 0.48506 -1.04124 ALA_52 -5.9784 0.92647 2.62204 0.00147 0 -0.05111 -0.48562 0 0 0 0 0 0 0.12936 0 -0.32026 0 1.32468 0.37035 -1.46101 ALA_53 -5.38336 0.58134 2.68719 0.0016 0 -0.12453 -1.23768 0 0 0 0 0 0 0.08806 0 -0.05036 0 1.32468 -0.65426 -2.76733 SER_54 -2.44076 0.16472 2.93383 0.00121 0.02328 -0.29575 -1.26021 0 0 0 0 0 0 0.14212 0.82148 0.04549 0 -0.28969 -0.23654 -0.39082 LEU_55 -7.8809 1.02977 1.89238 0.01733 0.1116 0.15564 0.2791 0 0 0 0 0 0 0.13553 0.37845 -0.34751 0 1.66147 0.02522 -2.54191 ASP_56 -4.03496 0.35738 5.03536 0.00409 0.48083 0.11696 -4.34406 0 0 0 -0.74928 -0.41527 0 -0.06978 2.63216 -0.31183 0 -2.14574 -0.19584 -3.63999 ALA_57 -2.68449 0.13088 2.76302 0.00144 0 0.08973 -0.73595 0 0 0 0 0 0 -0.10108 0 -0.32496 0 1.32468 -0.38009 0.08318 SER_58 -2.96547 0.19957 3.88037 0.00165 0.05351 -0.08509 -3.08105 0 0 0 -0.74928 -0.41527 0 0.16776 0.19938 -0.02259 0 -0.28969 -0.39705 -3.50326 CYS_59 -6.47632 0.8143 4.20988 0.00245 0.04325 0.00463 -1.4701 0 0 0 0 0 0 0.07226 1.24402 0.35506 0 3.25479 0.07023 2.12444 LEU_60 -8.01756 1.09479 1.77273 0.01612 0.16933 -0.13984 -1.39431 0 0 0 0 0 0 0.23774 1.1784 -0.26743 0 1.66147 0.07935 -3.60921 GLY_61 -4.22308 0.34238 3.74438 0.00014 0 -0.18375 -1.78533 0 0 0 0 0 0 -0.07465 0 0.22239 0 0.79816 0.34406 -0.81529 ARG_62 -6.21984 0.34767 4.99173 0.02111 0.62629 -0.25466 -1.53378 0 0 0 0 0 0 0.0574 1.73238 -0.04402 0 -0.09474 0.42524 0.05478 LEU_63 -9.83102 1.09706 2.32525 0.01645 0.066 -0.29545 -1.82358 0 0 0 0 0 0 0.0021 0.37353 -0.25446 0 1.66147 -0.1894 -6.85205 GLY_64 -3.99818 0.39357 3.62238 0.00018 0 -0.20458 -2.19634 0 0 0 0 0 0 -0.03937 0 0.35561 0 0.79816 0.3524 -0.91615 GLY_65 -3.74385 0.34495 3.6391 0.00019 0 -0.14142 -2.01365 0 0 0 0 0 0 -0.06496 0 0.4609 0 0.79816 0.6131 -0.10748 ILE_66 -6.20621 0.68063 3.22973 0.02864 0.06931 -0.07026 -1.74558 0 0 0 0 0 0 -0.04205 0.13108 -0.48671 0 2.30374 0.16344 -1.94422 ALA_67 -6.10077 0.67234 2.5909 0.00183 0 0.01919 -1.76192 0 0 0 0 0 0 -0.02653 0 -0.20429 0 1.32468 -0.15565 -3.64023 VAL_68 -6.34007 0.57982 3.21852 0.02125 0.0532 -0.16016 -1.96368 0 0 0 0 0 0 -0.00279 0.0818 -0.26667 0 2.64269 -0.21468 -2.35077 ALA_69 -4.09276 0.23606 3.53073 0.00138 0 -0.11234 -1.71407 0 0 0 0 0 0 0.02423 0 -0.22803 0 1.32468 -0.23071 -1.26082 TYR_70 -9.88723 1.06859 4.4629 0.0242 0.23048 -0.20946 -1.78913 0 0 0 0 0 0 -0.01594 1.48533 -0.19712 0.02436 0.58223 -0.20259 -4.42336 PHE_71 -10.8772 1.07734 4.93759 0.03124 0.224 -0.34733 -1.37865 0 0 0 0 0 0 -0.01712 2.82921 0.12442 0 1.21829 -0.11941 -2.29765 GLY_72 -4.03909 0.24991 4.21845 0.00015 0 -0.08651 -1.54867 0 0 0 0 0 0 -0.04224 0 0.43997 0 0.79816 0.28395 0.27407 LEU_73 -4.76026 0.26772 3.90332 0.01905 0.0785 -0.10609 -2.00158 0 0 0 0 0 0 -0.04919 0.16493 -0.30395 0 1.66147 0.22749 -0.89858 THR_74 -7.44436 0.71152 7.106 0.00615 0.05023 -0.05819 -4.07478 0 0 0 0 -0.69019 0 0.14401 0.37943 0.07371 0 1.15175 -0.14848 -2.79319 THR_75 -7.64577 0.85629 6.29804 0.00445 0.05362 0.01624 -1.88193 0 0 0 0 -1.15845 0 0.03476 0.22971 0.10432 0 1.15175 0.00118 -1.9358 LEU_76 -6.26923 0.48917 4.48373 0.01641 0.07024 -0.1393 -1.94878 0 0 0 0 0 0 -0.04078 0.49229 -0.27814 0 1.66147 -0.15076 -1.61367 SER_77 -4.70333 0.3326 4.88401 0.00196 0.04579 -0.11034 -1.53902 0 0 0 0 0 0 0.03725 0.40263 0.12497 0 -0.28969 -0.20282 -1.016 ALA_78 -7.07895 0.59978 3.48766 0.00143 0 -0.23983 -1.82156 0 0 0 0 0 0 -0.0206 0 -0.05855 0 1.32468 -0.1504 -3.95633 SER_79 -7.44298 1.13812 5.53909 0.00144 0.02323 -0.16017 -2.23169 0 0 0 0 0 0 -0.02311 0.56117 0.30731 0 -0.28969 -0.06657 -2.64386 ALA_80 -4.54446 0.3148 2.9323 0.00154 0 -0.09028 -1.46324 0 0 0 0 0 0 -0.04346 0 -0.22337 0 1.32468 -0.19226 -1.98374 LEU_81 -6.01312 0.47227 3.41374 0.02353 0.07462 0.05259 -2.02728 0 0 0 0 0 0 -0.01717 0.31524 -0.28059 0 1.66147 -0.32214 -2.64684 ALA_82 -7.22703 1.61899 2.79679 0.00286 0 0.01941 -1.5393 0 0 0 0 0 0 -0.00263 0 -0.12989 0 1.32468 -0.32925 -3.46537 VAL_83 -7.79874 0.99738 2.0302 0.02708 0.05038 -0.24109 -1.53652 0 0 0 0 0 0 -0.04986 0.06921 -0.34048 0 2.64269 -0.24493 -4.39469 ALA_84 -4.58291 0.44675 3.4497 0.00148 0 -0.09253 -1.44683 0 0 0 0 0 0 -0.04211 0 -0.24155 0 1.32468 -0.27263 -1.45594 LEU_85 -9.08475 1.68893 3.33311 0.03231 0.14002 -0.1557 -1.93153 0 0 0 0 0 0 0.01529 0.49902 -0.16316 0 1.66147 -0.11386 -4.07886 ALA_86 -6.50497 0.70868 2.81747 0.00165 0 -0.03858 -2.22133 0 0 0 0 0 0 -0.01463 0 -0.1578 0 1.32468 -0.17074 -4.25557 PHE_87 -6.95051 0.78206 2.44956 0.09278 0.23768 -0.31233 -0.77399 0 0 0 0 0 0 -0.03843 2.96144 0.08074 0 1.21829 -0.34996 -0.60266 ILE_88 -4.39789 0.34837 2.69565 0.02758 0.07201 -0.20652 -0.68316 0 0 0 0 0 0 -0.03769 0.29059 -0.45913 0 2.30374 -0.05265 -0.09909 ILE_89 -6.80939 0.62778 1.51861 0.04092 0.12212 -0.23353 -0.97768 0 0 0 0 0 0 -0.02437 0.83977 -0.146 0 2.30374 0.05819 -2.67985 LYS_90 -4.34984 0.72671 4.14538 0.0122 0.19415 -0.16507 -2.22258 0.02214 0 0 0 0 0 0.45593 0.86919 -0.21349 0 -0.71458 0.26845 -0.97142 PRO_91 -7.316 1.60353 2.41619 0.00331 0.0725 -0.26819 -0.20189 0.06876 0 0 0 0 0 0.09978 0.28704 -0.82231 0 -1.64321 -0.12822 -5.8287 GLY_92 -4.44969 0.59001 2.57878 8e-05 0 -0.26905 -1.82969 0 0 0 0 0 0 -0.07652 0 -1.4197 0 0.79816 -0.7462 -4.82382 SER_93 -2.8684 0.31071 2.61874 0.0031 0.07723 -0.19452 -0.32223 0 0 0 0 0 0 -0.05773 0.25625 0.48044 0 -0.28969 -0.03598 -0.02209 GLY_94 -1.54852 0.12329 1.63783 6e-05 0 0.01909 -0.82656 0 0 0 0 0 0 0.12984 0 -1.3254 0 0.79816 -0.07201 -1.06421 ALA_95 -4.67183 0.91299 1.63074 0.00353 0 -0.3735 -1.29666 0 0 0 0 0 0 0.05566 0 -0.09372 0 1.32468 -0.28699 -2.7951 GLN_96 -2.77325 0.23675 2.76692 0.01146 0.67452 0.02172 -1.20296 0 0 0 -0.83241 0 0 -0.01445 1.88372 0.02169 0 -1.45095 0.40534 -0.25189 THR_97 -3.45184 0.34839 1.66025 0.00666 0.07459 -0.04175 -0.85139 0 0 0 0 0 0 0.01785 0.16011 -0.65977 0 1.15175 0.13353 -1.45163 LEU_98 -4.77602 0.45454 1.02886 0.01831 0.11646 -0.25382 0.22655 0 0 0 0 0 0 -0.02972 0.37281 -0.35056 0 1.66147 -0.11509 -1.64621 GLN_99 -2.1936 0.07504 1.96011 0.00911 0.55927 -0.22603 -0.16914 0 0 0 0 0 0 0.00452 1.56158 -0.02026 0 -1.45095 -0.05952 0.05013 SER_100 -0.90892 0.03881 0.9599 0.00254 0.06919 -0.16841 -0.07018 0 0 0 0 0 0 -0.06388 0.25186 0.42427 0 -0.28969 0.07284 0.31832 SER_101 -1.58885 0.04293 2.18936 0.00149 0.07749 -0.2034 -0.0722 0 0 0 0 0 0 0.04766 0.212 -0.49157 0 -0.28969 -0.00505 -0.07983 ASP_102 -1.43161 0.17371 1.32676 0.00285 0.25167 -0.29656 -0.17975 0 0 0 0 0 0 -0.05449 1.7434 0.11782 0 -2.14574 0.51226 0.02031 LEU_103 -1.4469 0.16055 1.14963 0.01989 0.05993 -0.04513 0.16152 0 0 0 0 0 0 -0.01729 0.24983 -0.29421 0 1.66147 0.57257 2.23187 GLY_104 -1.22462 0.06881 0.7455 0.00024 0 -0.10119 0.08398 0 0 0 0 0 0 -0.05432 0 -0.96374 0 0.79816 0.05814 -0.58905 LEU_105 -3.8749 0.38 0.85401 0.01357 0.04968 -0.30394 -0.22005 0 0 0 0 0 0 0.08586 0.23728 -0.27494 0 1.66147 0.0502 -1.34176 GLU_106 -1.16229 0.05267 1.24709 0.00794 0.38374 -0.10259 0.0713 0 0 0 0 0 0 0.01146 2.41858 0.20029 0 -2.72453 0.90723 1.31089 ASP_107 -3.34135 0.25926 2.92203 0.00421 0.27369 -0.29753 -1.22494 0 0 0 0 0 0 -0.00404 1.54005 0.08237 0 -2.14574 0.79577 -1.13621 SER_108 -2.28009 0.11946 1.6974 0.0025 0.05082 -0.13924 -0.73688 0 0 0 0 0 0 0.07641 0.42376 0.03551 0 -0.28969 -0.4295 -1.46956 GLY_109 -2.00407 0.47583 1.23787 0.00012 0 -0.03279 -0.50535 0.00741 0 0 0 0 0 -0.03311 0 -0.5307 0 0.79816 -0.48741 -1.07403 PRO_110 -3.20108 0.73055 1.08335 0.00756 0.13444 -0.06525 -0.16049 0.07779 0 0 0 0 0 0.01519 0.05998 -0.88415 0 -1.64321 -0.44675 -4.29206 PRO_111 -3.37785 0.67437 2.00898 0.00305 0.07664 -0.23498 0.45336 0.34574 0 0 0 0 0 -0.09196 0.06626 -0.9198 0 -1.64321 -0.18291 -2.8223 PRO_112 -2.25532 0.44277 0.6454 0.00258 0.0472 -0.03398 0.32829 0.01545 0 0 0 0 0 -0.02579 0.0785 -0.0119 0 -1.64321 -0.02006 -2.43007 VAL_113 -5.12441 1.30636 2.66257 0.01652 0.04298 -0.18942 -1.15445 0.003 0 0 0 0 0 0.16901 0.11021 -0.63642 0 2.64269 0.09873 -0.05265 PRO_114 -3.27141 0.72742 1.89972 0.00211 0.03482 -0.04112 -1.00539 0.04151 0 0 0 0 0 -0.14292 0.35363 -0.33579 0 -1.64321 0.1605 -3.22013 LYS_115 -4.15912 0.58945 3.31671 0.0076 0.12853 -0.3031 -0.29744 0 0 0 0 0 0 -0.02615 0.88681 -0.04159 0 -0.71458 -0.18226 -0.79516 GLU_116 -5.20803 0.50502 4.73774 0.00681 0.71635 -0.26298 -1.76163 0 0 0 0 0 0 0.08316 2.79371 -0.34644 0 -2.72453 -0.44271 -1.90353 THR_117 -5.92072 0.39202 4.75012 0.01244 0.04793 -0.28036 -1.10072 0 0 0 0 0 0 -0.03579 0.04905 0.02343 0 1.15175 -0.23508 -1.14594 VAL_118 -5.86061 0.68143 4.20716 0.02409 0.05089 -0.14348 -1.21808 0 0 0 0 0 0 -0.01845 0.03348 -0.38875 0 2.64269 9e-05 0.01047 ASP_119 -5.14774 0.3007 6.044 0.00471 0.28537 -0.35232 -1.34372 0 0 0 0 0 0 0.08175 1.43477 0.06158 0 -2.14574 -0.18345 -0.96009 SER_120 -4.18321 0.34177 4.81374 0.00129 0.02276 -0.26056 -3.60457 0 0 0 0 0 0 -0.02105 0.4166 0.30471 0 -0.28969 -0.17633 -2.63455 PHE_121 -7.49658 0.79726 3.36421 0.04573 0.23946 -0.05365 -1.68358 0 0 0 0 0 0 0.00305 3.35206 -0.00019 0 1.21829 -0.0787 -0.29262 LEU_122 -6.985 1.00675 3.42889 0.02109 0.10583 -0.28871 -1.50041 0 0 0 0 0 0 0.39255 0.06993 -0.11586 0 1.66147 -0.30083 -2.50429 ASP_123 -4.15925 0.6202 3.53671 0.00352 0.29097 -0.55285 -0.72294 0 0 0 0 0 0 -0.04468 1.54685 -0.15822 0 -2.14574 -0.20423 -1.98965 LEU_124 -7.40568 1.28672 2.4712 0.01122 0.05987 -0.18345 -0.22178 0 0 0 0 0 0 0.18189 3.37326 -0.00257 0 1.66147 0.73529 1.96744 ALA_125 -4.71187 0.71413 2.27537 0.00208 0 0.24841 -0.86085 0 0 0 0 0 0 -0.0266 0 -0.09626 0 1.32468 0.49711 -0.6338 ARG_126 -10.2895 1.24377 7.45346 0.08337 0.8087 -0.51544 -2.1611 0 0 0 -0.56915 0 0 -0.09014 3.45017 -0.14836 0 -0.09474 -0.35414 -1.18311 ASN_127 -7.30598 0.82917 4.29079 0.01417 0.69503 -0.09814 -0.00141 0 0 0 0 0 0 0.30628 1.58272 -0.26525 0 -1.34026 -0.05116 -1.34405 LEU_128 -7.12913 0.8852 0.64841 0.0152 0.09138 0.04951 -1.06398 0 0 0 0 0 0 0.10247 0.17655 -0.1695 0 1.66147 -0.19234 -4.92478 PHE_129 -6.76094 0.80564 4.16193 0.02557 0.30037 -0.29024 -0.93657 0.07043 0 0 0 0 0 0.00658 1.66831 -0.30786 0 1.21829 -0.06857 -0.10705 PRO_130 -4.22496 1.15399 1.72345 0.00271 0.03731 -0.10611 0.04105 0.12269 0 0 0 0 0 -0.17055 1.49766 -0.57005 0 -1.64321 0.1317 -2.0043 SER_131 -1.61639 0.1759 2.11203 0.00264 0.05607 -0.12878 -0.12654 0 0 0 0 0 0 0.01492 0.13606 -0.14861 0 -0.28969 -0.38639 -0.19876 ASN_132 -6.18804 0.59006 5.80221 0.01307 0.58871 0.21842 -1.23219 0 0 0 -1.29558 0 0 0.23308 1.37812 -0.92325 0 -1.34026 0.26003 -1.89563 LEU_133 -7.17008 1.07684 0.94621 0.02147 0.10914 -0.40394 -0.43918 0 0 0 0 0 0 -0.04847 0.15696 -0.09112 0 1.66147 0.38181 -3.7989 VAL_134 -6.58468 0.73881 1.94749 0.02184 0.0537 -0.13763 -1.10855 0 0 0 -0.72644 0 0 -0.03569 0.01709 -0.68677 0 2.64269 -0.36282 -4.22096 VAL_135 -6.7314 1.46412 1.66771 0.01648 0.0347 -0.26191 -1.02992 0 0 0 0 0 0 -0.03477 1.2676 0.11113 0 2.64269 -0.27479 -1.12838 ALA_136 -3.92124 0.59844 2.55927 0.00154 0 -0.35465 -0.28006 0 0 0 0 0 0 0.01247 0 -0.06774 0 1.32468 -0.17511 -0.3024 ALA_137 -3.6146 0.20961 2.44143 0.00142 0 -0.12735 0.31524 0 0 0 0 0 0 0.01396 0 0.05445 0 1.32468 -0.0898 0.52903 PHE_138 -6.10608 0.27183 3.87802 0.02259 0.2914 -0.67947 -0.12536 0 0 0 0 0 0 0.2624 1.74188 -0.10217 0 1.21829 -0.01716 0.65617 ARG_139 -4.63004 0.37073 3.90076 0.01223 0.28832 -0.58859 -1.84211 0 0 0 0 0 0 0.06125 2.38763 -0.09628 0 -0.09474 0.01417 -0.21668 THR_140 -3.60723 0.33115 2.99504 0.00976 0.05393 -0.1778 -0.19171 0 0 0 0 0 0 -0.04392 0.04569 -0.20449 0 1.15175 0.03981 0.40198 TYR_141 -1.14574 0.10343 0.47514 0.02289 0.28238 -0.14455 0.20875 0 0 0 0 0 0 -0.00043 2.03994 0.12245 0 0.58223 0.25912 2.8056 ALA_142 -1.89576 0.21792 1.12166 0.00122 0 -0.15583 -0.70205 0 0 0 0 0 0 0.00156 0 -0.47515 0 1.32468 0.21688 -0.34487 THR_143 -1.66492 0.20002 0.81657 0.00723 0.13721 -0.30742 0.2311 0 0 0 0 0 0 0.16106 0.03045 -0.40381 0 1.15175 -0.2053 0.15393 ASP_144 -3.27782 0.29933 2.65236 0.00883 0.76544 -0.62235 0.46635 0 0 0 0 0 0 0.08782 1.71143 -0.60436 0 -2.14574 0.25765 -0.40105 TYR_145 -3.49962 0.26988 1.67551 0.02102 0.26834 -0.37546 0.50185 0 0 0 0 0 0 -0.02475 1.8598 -0.09668 0.00704 0.58223 0.62807 1.81724 LYS_146 -2.21049 0.06454 1.34982 0.00774 0.13545 -0.32937 0.48337 0 0 0 0 0 0 -0.04529 1.29198 0.18116 0 -0.71458 0.15441 0.36875 VAL_147 -3.93434 0.5617 -0.13143 0.02034 0.05345 -0.10514 -0.10394 0 0 0 0 0 0 0.05023 0.00095 -0.19079 0 2.64269 -0.04698 -1.18325 VAL_148 -2.90196 0.13725 1.49664 0.01838 0.04918 -0.2452 -0.88372 0 0 0 0 0 0 0.12668 0.01356 -0.42197 0 2.64269 -0.21629 -0.18478 THR_149 -4.07865 0.25649 1.6023 0.00617 0.05154 -0.23804 -0.18926 0 0 0 0 0 0 -0.0622 0.06611 0.05189 0 1.15175 -0.37041 -1.7523 GLN_150 -4.82288 0.35615 4.45399 0.00907 0.57196 -0.59217 -1.25557 0 0 0 0 0 0 0.4814 2.1935 0.04594 0 -1.45095 -0.32851 -0.33807 ASN_151 -4.54204 0.47079 4.31411 0.00641 0.32012 -0.26961 -0.9934 0 0 0 0 -0.65388 0 1.45855 1.86627 -0.66349 0 -1.34026 0.32351 0.29708 SER_152 -1.90712 0.12313 2.82482 0.00209 0.0537 -0.04765 -1.09385 0 0 0 -0.91473 0 0 0.23078 0.27281 0.24786 0 -0.28969 0.43632 -0.06153 SER_153 -1.70769 0.16367 1.84059 0.00321 0.05408 -0.22218 -0.34892 0 0 0 0 0 0 -0.01828 0.62338 0.23797 0 -0.28969 0.04943 0.38558 SER_154 -2.06212 0.19737 2.5108 0.00196 0.04453 0.10138 -0.27576 0 0 0 0 0 0 -0.01352 0.0996 -0.33265 0 -0.28969 0.15679 0.1387 GLY_155 -1.64521 0.36111 1.2801 7e-05 0 -0.27974 0.09704 0 0 0 0 0 0 -0.03541 0 -1.26489 0 0.79816 -0.36074 -1.04952 ASN_156 -1.71867 0.35183 1.50245 0.00625 0.30374 -0.30904 -0.2644 0 0 0 0 0 0 -0.02149 1.42979 -0.62373 0 -1.34026 -0.57152 -1.25504 VAL_157 -3.34172 0.4146 2.58287 0.02433 0.0471 -0.05238 -0.57515 0 0 0 0 0 0 0.01623 0.01131 -0.44557 0 2.64269 -0.30618 1.01813 THR_158 -3.59487 0.60478 2.72348 0.01511 0.1004 -0.15626 -0.15964 0 0 0 0 -0.65388 0 0.73129 0.38341 0.28161 0 1.15175 0.13718 1.56435 HIS_D_159 -3.94187 0.38117 2.64315 0.00525 0.45288 -0.28396 -0.7974 0 0 0 0 0 0 0.14377 1.63849 -0.45928 0 -0.30065 0.99788 0.47942 GLU_160 -6.47545 0.44549 6.30253 0.00567 0.26169 -0.44481 -2.26734 0 0 0 -0.91473 0 0 -0.01715 2.8072 0.05998 0 -2.72453 0.65817 -2.30329 LYS_161 -3.51692 0.27899 1.65404 0.00926 0.16542 -0.08236 0.30339 0 0 0 0 0 0 -0.04928 0.86802 0.05068 0 -0.71458 -0.12332 -1.15666 ILE_162 -3.26828 0.70559 2.65652 0.03003 0.06274 -0.15272 -0.89954 0.05994 0 0 0 0 0 0.45849 0.34675 -0.46802 0 2.30374 5.11247 6.94771 PRO_163 -5.99125 0.93742 2.51969 0.00265 0.03616 0.0449 -1.31167 0.24517 0 0 0 0 0 0.11944 0.58212 0.65308 0 -1.64321 5.23334 1.42782 ILE_164 -5.83704 0.82488 2.62936 0.03369 0.08031 -0.13968 -1.07148 0 0 0 0 0 0 -0.01843 0.71292 0.3306 0 2.30374 -0.05221 -0.20333 GLY_165 -4.4596 0.88598 4.12575 0.00012 0 -0.12717 -2.3975 0 0 0 0 0 0 -0.02176 0 0.4041 0 0.79816 -0.08873 -0.88065 THR_166 -7.42004 0.70555 4.71294 0.00583 0.05389 0.0453 -1.92455 0 0 0 0 0 0 -0.03726 0.28719 0.15158 0 1.15175 -0.06312 -2.33091 GLU_167 -4.41125 0.49147 2.67989 0.0075 0.34314 -0.34964 0.41608 0 0 0 0 0 0 -0.04577 3.34358 -0.04651 0 -2.72453 0.13263 -0.1634 ILE_168 -4.21801 0.48275 2.52793 0.03269 0.07667 -0.22557 0.05456 0 0 0 0 0 0 0.16012 0.13993 -0.47702 0 2.30374 0.20019 1.05798 GLU_169 -3.83265 0.21817 2.82285 0.00786 0.75327 -0.10802 -0.16624 0 0 0 0 0 0 0.18541 2.83527 -0.24568 0 -2.72453 -0.10573 -0.36 GLY_170 -3.02246 0.24555 2.45106 8e-05 0 -0.21044 0.0254 0 0 0 0 0 0 -0.03972 0 -1.33144 0 0.79816 -0.55669 -1.64049 MET_171 -3.21859 0.24903 2.2104 0.00961 0.03078 -0.34077 0.17911 0 0 0 0 0 0 -0.00159 1.00665 0.1248 0 1.65735 -0.64517 1.26162 ASN_172 -5.87767 0.69139 3.8578 0.00662 0.32618 -0.24718 -0.6668 0 0 0 0 0 0 0.00362 1.9143 -0.48242 0 -1.34026 0.12689 -1.68752 ILE_173 -6.11154 0.57906 1.09089 0.02271 0.06739 0.06213 -1.0954 0 0 0 0 0 0 -0.05159 0.13596 -0.32593 0 2.30374 0.29548 -3.0271 LEU_174 -8.8242 1.00394 2.81323 0.01915 0.07787 0.14169 -0.40554 0 0 0 0 0 0 -0.00741 0.15133 -0.29116 0 1.66147 -0.21749 -3.87713 GLY_175 -5.34609 0.54726 3.58059 0.00011 0 -0.18975 -0.87722 0 0 0 0 0 0 -0.02822 0 0.5741 0 0.79816 0.01504 -0.92603 LEU_176 -9.11256 1.45533 3.53396 0.04819 0.10016 -0.25334 -1.59828 0 0 0 0 0 0 0.53265 0.14486 -0.20651 0 1.66147 0.03495 -3.6591 VAL_177 -8.12508 1.3893 2.54937 0.01896 0.04992 0.16735 -1.96736 0 0 0 0 0 0 -0.04447 0.09465 -0.29642 0 2.64269 -0.2193 -3.74041 LEU_178 -9.34234 1.46989 3.23386 0.02407 0.07616 0.09789 -1.47757 0 0 0 0 0 0 -0.03129 0.82614 -0.24404 0 1.66147 -0.16035 -3.86612 PHE_179 -7.74762 0.60644 3.3493 0.05315 0.26001 0.07017 -1.36705 0 0 0 0 0 0 0.01738 3.53387 -0.1352 0 1.21829 -0.07638 -0.21763 ALA_180 -6.45545 0.61514 2.83966 0.00167 0 0.00224 -2.16961 0 0 0 0 0 0 -0.03393 0 -0.20271 0 1.32468 -0.2359 -4.3142 LEU_181 -7.72018 0.81274 2.64558 0.03471 0.15702 -0.06462 -2.04234 0 0 0 0 0 0 0.01766 2.1724 -0.16532 0 1.66147 -0.13755 -2.62844 VAL_182 -7.09879 0.60866 3.0429 0.02805 0.0539 -0.44746 -1.5996 0 0 0 0 0 0 -0.04805 0.00815 -0.21585 0 2.64269 0.02824 -2.99717 LEU_183 -6.89766 0.68605 3.0621 0.02941 0.20571 -0.05898 -2.0237 0 0 0 0 0 0 0.05323 0.74227 -0.24067 0 1.66147 -0.1902 -2.97098 GLY_184 -6.26152 1.04465 4.15333 0.00016 0 -0.25202 -2.25289 0 0 0 0 0 0 0.051 0 0.53306 0 0.79816 0.07089 -2.11518 VAL_185 -5.80882 0.41929 4.02406 0.0197 0.04831 -0.26288 -1.51805 0 0 0 0 0 0 0.01955 -0.01241 -0.34987 0 2.64269 0.143 -0.63544 ALA_186 -5.41889 0.52905 3.60124 0.00149 0 0.05996 -1.84855 0 0 0 0 0 0 -0.03661 0 -0.24978 0 1.32468 -0.31238 -2.34979 LEU_187 -9.53561 1.86444 3.01391 0.02181 0.16805 -0.06768 -1.23878 0 0 0 0 0 0 0.0538 0.78724 -0.24616 0 1.66147 -0.3961 -3.9136 LYS_188 -4.49571 0.33136 4.16899 0.01549 0.364 -0.19587 -1.78593 0 0 0 0 0 0 0.01823 2.09905 -0.04262 0 -0.71458 -0.30354 -0.54113 LYS_189 -4.15346 0.28896 3.62492 0.00752 0.13183 -0.33068 -0.33081 0 0 0 0 0 0 0.11873 0.86278 -0.07081 0 -0.71458 -0.42481 -0.9904 LEU_190 -5.79215 0.65758 3.58023 0.02126 0.09778 -0.14457 -2.35341 0 0 0 0 0 0 0.08097 0.12736 -0.28165 0 1.66147 -0.40523 -2.75035 GLY_191 -2.65787 0.26074 3.33678 5e-05 0 -0.24705 -1.88668 0 0 0 0 0 0 -0.04235 0 -1.19005 0 0.79816 0.63011 -0.99816 SER_192 -1.50069 0.05604 1.91443 0.00226 0.05119 -0.05436 -0.25075 0 0 0 0 0 0 0.42792 0.09897 -0.248 0 -0.28969 0.52736 0.7347 GLU_193 -3.97549 0.29979 3.33178 0.0061 0.26646 -0.31676 -1.00475 0 0 0 0 0 0 -0.03407 2.35815 -0.16978 0 -2.72453 -0.23492 -2.19802 GLY_194 -5.1851 0.3352 3.92273 0.00015 0 -0.09263 -1.16883 0 0 0 0 0 0 -0.04361 0 0.51961 0 0.79816 0.18889 -0.72543 GLU_195 -5.03207 0.60246 5.44079 0.01301 1.06847 -0.12332 -2.53788 0 0 0 0 -0.83968 0 -0.02125 2.98663 -0.2404 0 -2.72453 -0.08826 -1.49604 ASP_196 -3.53444 0.13886 3.74007 0.00414 0.28276 -0.27559 -1.0186 0 0 0 0 0 0 -0.01019 1.42563 0.08277 0 -2.14574 -0.3961 -1.70645 LEU_197 -6.51204 1.2416 3.49297 0.01872 0.07941 -0.25463 -1.32344 0 0 0 0 0 0 0.05923 0.30586 -0.25849 0 1.66147 -0.2058 -1.69514 ILE_198 -8.37423 1.04164 4.31693 0.0273 0.12584 -0.27738 -2.33455 0 0 0 0 0 0 0.11785 1.20173 0.24255 0 2.30374 -0.09195 -1.70053 ARG_199 -6.24525 0.5441 6.35657 0.0105 0.19246 -0.06588 -3.90235 0 0 0 0 -0.83968 0 0.21057 1.47934 -0.16266 0 -0.09474 -0.20808 -2.72509 PHE_200 -6.03715 1.00602 3.65236 0.02369 0.22997 -0.16796 -1.67356 0 0 0 0 0 0 0.01562 1.65081 -0.34666 0 1.21829 -0.17552 -0.60408 PHE_201 -9.89699 0.82715 2.92479 0.02251 0.22237 -0.11502 -1.65981 0 0 0 0 0 0 0.15858 1.77077 0.03629 0 1.21829 -0.06864 -4.5597 ASN_202 -6.07214 0.44399 6.12736 0.00612 0.24739 -0.49397 -2.05558 0 0 0 0 0 0 -0.03528 1.1095 0.3089 0 -1.34026 -0.02596 -1.77992 SER_203 -4.33076 0.36253 4.8396 0.00137 0.02289 -0.0902 -2.91876 0 0 0 0 0 0 0.0265 0.48055 0.286 0 -0.28969 -0.01633 -1.62629 LEU_204 -7.3009 0.75916 3.58902 0.02007 0.07154 -0.15035 -1.68989 0 0 0 0 0 0 -0.03517 0.25162 -0.28953 0 1.66147 -0.18936 -3.30232 ASN_205 -8.27748 0.61671 7.54154 0.00509 0.54463 -0.41951 -2.50076 0 0 0 0 -0.364 0 -0.00673 2.25459 0.59539 0 -1.34026 0.09016 -1.26062 GLU_206 -5.40432 0.47997 5.3549 0.00697 0.74394 -0.44141 -2.48947 0 0 0 0 0 0 -0.04063 2.83282 -0.31146 0 -2.72453 0.01749 -1.97572 ALA_207 -4.48124 0.37804 3.56547 0.00145 0 0.03438 -2.06802 0 0 0 0 0 0 -0.04912 0 -0.24767 0 1.32468 -0.46241 -2.00444 THR_208 -7.88427 1.01734 5.36022 0.00585 0.05258 0.02855 -2.37173 0 0 0 0 0 0 0.11567 0.38229 -0.01303 0 1.15175 -0.32098 -2.47577 MET_209 -8.78014 0.57861 6.43338 0.00721 0.06382 -0.27883 -2.30081 0 0 0 0 0 0 0.25464 1.68538 -0.07193 0 1.65735 -0.18189 -0.9332 VAL_210 -4.83841 0.61643 4.25183 0.0203 0.0507 -0.06265 -2.10673 0 0 0 0 0 0 0.00463 0.13299 -0.25268 0 2.64269 -0.1705 0.28861 LEU_211 -6.932 0.7312 3.79471 0.02126 0.07634 -0.11638 -1.61117 0 0 0 0 0 0 -0.02796 0.21027 -0.28232 0 1.66147 -0.21278 -2.68734 VAL_212 -8.08373 1.17615 4.03545 0.02067 0.05373 -0.23356 -1.99476 0 0 0 0 0 0 -0.04107 0.01783 -0.27765 0 2.64269 -0.22002 -2.90425 SER_213 -4.11253 0.18443 4.66289 0.00133 0.02285 -0.28389 -1.62516 0 0 0 0 0 0 -0.04733 0.5466 0.25524 0 -0.28969 -0.17728 -0.86257 TRP_214 -6.50418 0.73083 4.06266 0.01965 0.21503 -0.08314 -1.6599 0 0 0 0 0 0 -0.01485 1.27389 -0.1682 0 2.26099 -0.07741 0.05537 ILE_215 -9.94469 1.41264 3.01162 0.034 0.07363 -0.02793 -1.93989 0 0 0 0 0 0 -0.04016 0.28187 -0.23855 0 2.30374 -0.0401 -5.11382 MET_216 -7.50514 1.11234 2.8935 0.0096 0.07085 -0.04967 -2.62269 0 0 0 0 0 0 0.62543 0.84065 0.09982 0 1.65735 -0.12429 -2.99225 TRP_217 -4.58302 0.80701 2.57927 0.02237 0.58072 -0.17492 -1.61022 0 0 0 0 0 0 -0.009 2.05219 0.15436 0 2.26099 -0.22838 1.85136 TYR_218 -8.52468 0.82608 2.55015 0.0256 0.30819 -0.1669 -2.4534 0 0 0 0 0 0 -0.04534 2.19118 -0.01387 0.0026 0.58223 -0.35815 -5.0763 VAL_219 -8.0888 2.51682 1.99332 0.01614 0.03713 0.07843 -1.63453 0.02376 0 0 0 0 0 0.72303 0.20247 0.4389 0 2.64269 4.97696 3.92632 PRO_220 -4.6216 1.01358 2.23277 0.00236 0.03566 -0.19837 -1.24415 0.04583 0 0 0 0 0 -0.00763 0.63156 0.32387 0 -1.64321 5.01663 1.58731 VAL_221 -5.44316 1.01894 3.12878 0.02042 0.0454 -0.31861 -0.61159 0 0 0 0 0 0 0.14623 0.03224 -0.45171 0 2.64269 -0.01721 0.19242 GLY_222 -4.99063 0.35697 3.59723 0.00016 0 -0.06073 -1.52714 0 0 0 0 0 0 0.25793 0 0.4517 0 0.79816 0.26748 -0.84886 ILE_223 -9.5139 1.8434 2.95538 0.03269 0.06842 -0.29046 -1.649 0 0 0 0 0 0 -0.02704 0.25468 -0.42199 0 2.30374 0.13319 -4.31091 MET_224 -7.98404 0.65791 3.89073 0.01658 0.0033 -0.13922 -2.00063 0 0 0 0 0 0 0.04546 1.5495 0.03522 0 1.65735 0.06573 -2.20211 PHE_225 -9.33169 1.24623 3.81089 0.02944 0.22667 -0.15478 -1.71898 0 0 0 0 0 0 -0.03565 2.60252 -0.01436 0 1.21829 0.07124 -2.05017 LEU_226 -8.42809 0.81963 3.53831 0.01356 0.06979 -0.53236 -2.16316 0 0 0 0 0 0 0.00469 0.39311 -0.29305 0 1.66147 -0.12559 -5.0417 VAL_227 -8.49518 0.59313 3.066 0.01868 0.05038 -0.35087 -1.70355 0 0 0 0 0 0 -0.02954 -0.015 -0.34717 0 2.64269 -0.15148 -4.72192 GLY_228 -5.01554 0.38695 4.17988 0.00016 0 -0.18017 -2.08693 0 0 0 0 0 0 -0.04159 0 0.52318 0 0.79816 0.17442 -1.26148 SER_229 -5.52016 0.37135 5.75114 0.00188 0.06458 -0.31684 -2.07752 0 0 0 0 -0.69479 0 0.00898 0.55345 0.34163 0 -0.28969 0.32745 -1.47854 LYS_230 -7.6915 0.50352 6.1154 0.00998 0.23798 -0.54316 -1.70729 0 0 0 0 0 0 0.06145 2.24324 -0.06209 0 -0.71458 -0.10707 -1.65412 ILE_231 -8.74795 0.94114 4.16721 0.05868 0.11867 -0.2061 -1.68769 0 0 0 0 0 0 -0.02966 1.18666 -0.32212 0 2.30374 -0.24822 -2.46565 VAL_232 -8.8841 1.38513 3.14486 0.03975 0.05581 -0.06948 -1.4974 0 0 0 0 0 0 0.04583 0.01391 -0.18179 0 2.64269 -0.11699 -3.42177 GLU_233 -5.69574 0.55545 5.21084 0.00724 0.32178 -0.16455 -1.15092 0 0 0 0 -0.8306 0 0.07225 2.87019 -0.09709 0 -2.72453 -0.11109 -1.73676 MET_234 -8.12507 1.77197 2.61544 0.03587 0.27017 -0.19542 -1.1612 0 0 0 0 0 0 0.1088 2.10404 0.12496 0 1.65735 0.05632 -0.73676 LYS_235 -3.26332 0.3151 2.61929 0.0109 0.28113 -0.13216 -0.03153 0 0 0 0 0 0 -0.08702 2.13462 -0.02733 0 -0.71458 -0.11476 0.99033 ASP_236 -3.39346 0.79561 2.7728 0.00565 0.66784 0.0808 0.71227 0 0 0 0 0 0 0.13028 1.54867 -0.67219 0 -2.14574 -0.09047 0.41205 ILE_237 -5.48601 0.7552 2.11465 0.04763 0.21906 0.09774 -0.08929 0 0 0 0 0 0 0.25965 0.93955 0.36621 0 2.30374 1.47902 3.00715 ILE_238 -9.19067 2.061 1.40886 0.05356 0.08383 -0.08488 1.08147 0 0 0 0 0 0 -0.01877 0.11683 -0.34426 0 2.30374 1.34536 -1.18394 VAL_239 -4.17748 0.31515 0.8498 0.02453 0.05628 -0.16748 0.65083 0 0 0 0 0 0 -0.04076 0.13934 -0.02194 0 2.64269 -0.17642 0.09454 LEU_240 -3.05271 0.21691 1.81005 0.01991 0.16104 -0.14136 -0.08148 0 0 0 0 0 0 0.03742 0.60836 -0.2301 0 1.66147 -0.19238 0.81711 VAL_241 -6.2042 0.34472 3.47066 0.02423 0.05856 0.07048 -1.20132 0 0 0 0 0 0 -0.05578 0.04827 -0.38187 0 2.64269 -0.22867 -1.41223 THR_242 -3.25981 0.45066 3.05656 0.01964 0.05764 -0.05971 -0.99593 0 0 0 0 0 0 -0.03058 0.04455 0.10907 0 1.15175 -0.13987 0.40397 SER_243 -3.56492 0.32302 1.93754 0.00175 0.02788 -0.40732 -0.95906 0 0 0 0 0 0 -0.07979 1.39342 -0.14737 0 -0.28969 -0.29327 -2.05783 LEU_244 -8.85793 1.69511 2.06628 0.03358 0.08478 0.06446 -1.91558 0 0 0 0 0 0 -0.02129 0.12873 -0.19975 0 1.66147 -0.22714 -5.48728 GLY_245 -4.68591 0.38189 4.47473 0.00012 0 0.20026 -2.2095 0 0 0 0 0 0 0.00292 0 0.47706 0 0.79816 0.13601 -0.42426 LYS_246 -6.60052 0.62205 4.55899 0.00726 0.12304 -0.41106 -2.02381 0 0 0 0 0 0 -0.07282 0.91829 -0.05772 0 -0.71458 -0.24577 -3.89665 TYR_247 -11.0008 2.21578 3.51435 0.02847 0.24887 -0.06742 -1.0825 0 0 0 0 0 0 -0.0151 1.52175 -0.10725 0.00041 0.58223 -0.24285 -4.40402 ILE_248 -8.1482 0.94636 2.15785 0.03879 0.10423 -0.23898 -0.93555 0 0 0 0 0 0 -0.00964 1.29882 -0.3213 0 2.30374 0.00225 -2.80163 PHE_249 -6.25193 0.48396 3.68039 0.02448 0.24998 -0.07982 -1.85204 0 0 0 0 0 0 0.00811 1.42888 -0.30849 0 1.21829 -0.06982 -1.46802 ALA_250 -6.54097 0.68878 3.00319 0.00136 0 -0.11977 -2.03715 0 0 0 0 0 0 -0.0378 0 -0.21034 0 1.32468 -0.18702 -4.11505 SER_251 -5.87244 0.32359 5.16688 0.00152 0.02387 -0.38993 -1.00028 0 0 0 0 0 0 -0.03685 0.41593 0.29864 0 -0.28969 -0.169 -1.52777 ILE_252 -6.35773 0.58089 4.05382 0.02739 0.06678 -0.04234 -1.82836 0 0 0 0 0 0 -0.04271 0.11848 -0.40947 0 2.30374 -0.03206 -1.56157 LEU_253 -7.91468 1.12949 3.0279 0.0252 0.19435 0.04014 -2.42036 0 0 0 0 0 0 -0.03509 0.94094 -0.2643 0 1.66147 -0.17495 -3.78988 GLY_254 -5.53249 0.65616 4.0099 0.00012 0 -0.30106 -2.15025 0 0 0 0 0 0 0.06205 0 0.46554 0 0.79816 -0.06088 -2.05276 HIS_255 -10.787 1.65274 6.9627 0.00492 0.42445 -0.24505 -2.02193 0 0 0 0 -0.59012 0 0.31414 2.41371 -0.083 0 -0.30065 0.00403 -2.251 VAL_256 -6.21272 0.84924 4.46849 0.02061 0.03202 0.25676 -2.65245 0 0 0 0 0 0 0.02627 -0.01745 -0.33663 0 2.64269 -0.12571 -1.04887 ILE_257 -7.3343 1.14517 3.14311 0.03795 0.08091 -0.06772 -1.88586 0 0 0 0 0 0 -0.04571 0.14698 -0.49325 0 2.30374 0.00332 -2.96565 HIS_D_258 -8.1429 0.85582 4.56085 0.01031 0.92104 -0.41692 -1.64534 0 0 0 0 -0.59156 0 -0.00121 3.76535 -0.11495 0 -0.30065 -0.20894 -1.3091 GLY_259 -4.26829 0.38321 4.23482 0.0001 0 0.13566 -2.23708 0 0 0 0 0 0 0.12612 0 -0.13298 0 0.79816 1.1953 0.235 GLY_260 -2.54016 0.16275 2.29412 0.0001 0 -0.05899 -0.37535 0 0 0 0 0 0 -0.11039 0 0.41417 0 0.79816 1.53378 2.11819 ILE_261 -5.28329 0.85595 3.57405 0.03676 0.10341 -0.0893 -1.10776 0 0 0 0 0 0 0.27598 0.67806 -0.56901 0 2.30374 0.15089 0.92949 VAL_262 -8.67812 1.61045 3.29337 0.08095 0.06003 -0.18787 -2.25236 0 0 0 0 0 0 -0.06244 0.38416 0.02268 0 2.64269 -0.07523 -3.16167 LEU_263 -8.81912 1.99311 3.10341 0.012 0.07021 -0.18414 -2.41179 0.01084 0 0 0 0 0 0.01127 1.60408 -0.11146 0 1.66147 1.04277 -2.01734 PRO_264 -4.4297 1.14154 2.04789 0.00243 0.04467 -0.21504 -0.2699 0.04764 0 0 0 0 0 -0.07154 0.26201 -0.10815 0 -1.64321 1.01429 -2.17707 LEU_265 -4.45851 0.4877 2.0175 0.02207 0.18254 -0.16169 -0.11084 0 0 0 0 0 0 0.01661 0.69333 -0.18892 0 1.66147 -0.03254 0.12872 ILE_266 -6.47932 0.69889 2.25783 0.03655 0.09742 -0.04844 -2.27559 0 0 0 0 0 0 0.22774 0.64881 -0.48544 0 2.30374 0.26375 -2.75407 TYR_267 -10.6408 1.67627 3.68213 0.08362 0.32573 -0.1254 -2.29188 0 0 0 0 -0.59156 0 0.30537 2.97682 0.09932 0.00323 0.58223 0.03276 -3.88216 PHE_268 -10.316 1.43868 2.33108 0.06968 0.25145 -0.43161 -1.47513 0 0 0 0 0 0 1.04794 3.04361 0.01215 0 1.21829 -0.11497 -2.92479 VAL_269 -3.98601 0.43918 3.39688 0.0172 0.03788 -0.14831 -1.12766 0 0 0 0 0 0 0.29721 0.0219 -0.35108 0 2.64269 0.07008 1.30997 PHE_270 -5.83894 0.49971 1.60916 0.02212 0.15953 -0.32181 -0.04282 0 0 0 0 0 0 -0.01446 2.87109 0.09273 0 1.21829 -0.02017 0.23443 THR_271 -6.38803 0.59048 4.1138 0.0082 0.10738 -0.17536 -1.88858 0 0 0 0 0 0 0.02352 0.06016 -0.0739 0 1.15175 0.38523 -2.08535 ARG_272 -3.5702 0.58926 3.04499 0.01745 0.37237 -0.09554 -1.38217 0 0 0 0 0 0 0.39012 1.47163 -0.22457 0 -0.09474 0.78883 1.30744 LYS_273 -2.10881 0.36475 1.37162 0.00868 0.16442 -0.16046 0.61373 0 0 0 0 0 0 0.3016 1.15424 0.23829 0 -0.71458 0.6878 1.92128 ASN_274 -5.10696 1.02463 4.44758 0.0072 0.64931 0.09178 -2.20457 0.02399 0 0 -0.96673 0 0 0.06841 2.09078 -0.46052 0 -1.34026 0.6856 -0.98975 PRO_275 -6.46356 1.415 3.09311 0.00289 0.03614 -0.18199 -0.91947 0.0525 0 0 0 0 0 -0.08142 0.7104 0.21351 0 -1.64321 0.29872 -3.46738 PHE_276 -5.44718 0.6109 3.64829 0.0238 0.27468 -0.16429 -0.87332 0 0 0 0 0 0 0.0034 1.44533 -0.28682 0 1.21829 0.05025 0.50333 ARG_277 -6.00396 0.22802 4.69399 0.02729 0.36594 -0.12558 -1.4698 0 0 0 -0.96673 0 0 0.25828 2.54765 -0.1695 0 -0.09474 -0.14564 -0.85478 PHE_278 -10.196 1.34206 1.89483 0.02915 0.28919 -0.06162 -1.56026 0 0 0 0 0 0 0.20492 1.88719 -0.41757 0 1.21829 -0.10945 -5.47933 LEU_279 -5.0995 0.3306 2.71215 0.01579 0.07068 -0.28752 -1.00635 0 0 0 0 0 0 -0.04083 0.14998 -0.30629 0 1.66147 -0.05609 -1.85593 LEU_280 -4.43469 0.36218 3.12514 0.01947 0.15278 -0.18187 -1.12105 0 0 0 0 0 0 0.06474 0.55343 -0.17393 0 1.66147 0.18331 0.21097 GLY_281 -2.46736 0.12039 2.2989 0.00012 0 -0.11346 -1.06263 0 0 0 0 0 0 -0.07471 0 0.5314 0 0.79816 0.35232 0.38314 LEU_282 -8.92492 2.03162 1.89072 0.04785 0.12439 -0.09998 -1.7435 0 0 0 0 0 0 -0.03228 0.13978 -0.03756 0 1.66147 -0.17201 -5.1144 LEU_283 -4.45281 0.19281 3.64057 0.02188 0.18828 -0.11922 -1.54338 0 0 0 0 0 0 -0.00337 0.39561 -0.19227 0 1.66147 -0.17458 -0.38502 ALA_284 -3.75002 1.0548 2.61699 0.00139 0 -0.047 -0.85523 0.00215 0 0 0 0 0 0.11245 0 -0.0347 0 1.32468 0.70222 1.12774 PRO_285 -8.44478 1.81704 3.96023 0.00482 0.04731 -0.17798 -0.9801 0.13914 0 0 0 0 0 0.22912 0.29676 0.09315 0 -1.64321 0.66747 -3.99104 PHE_286 -10.7851 1.46646 3.24249 0.10272 0.24486 -0.08165 -1.93008 0 0 0 0 0 0 0.00706 3.01924 0.02559 0 1.21829 -0.01071 -3.48086 ALA_287 -5.22576 0.63765 3.04194 0.00131 0 -0.03323 -2.19477 0 0 0 0 0 0 0.02483 0 -0.04914 0 1.32468 -0.14412 -2.61661 THR_288 -7.93081 1.09498 4.74448 0.00473 0.05209 0.1609 -2.08587 0 0 0 0 -0.84279 0 0.19518 0.47084 0.07925 0 1.15175 -0.10857 -3.01385 ALA_289 -7.07841 1.03582 3.14566 0.00158 0 -0.13319 -1.62572 0 0 0 0 0 0 -0.01358 0 -0.24553 0 1.32468 -0.17043 -3.75912 PHE_290 -9.68313 1.6442 3.90408 0.02261 0.2191 -0.00891 -1.36587 0 0 0 0 0 0 0.02757 1.80856 -0.25151 0 1.21829 -0.20837 -2.6734 ALA_291 -5.70861 0.87496 1.8445 0.00165 0 -0.18553 -1.10507 0 0 0 0 0 0 0.26841 0 0.09201 0 1.32468 -0.00466 -2.59768 THR_292 -6.36841 1.15729 3.35009 0.00597 0.06472 -0.01331 -2.23494 0 0 0 -0.77961 0 0 -0.02751 0.09494 -0.11684 0 1.15175 -0.01409 -3.72992 CYS_293 -5.60719 0.8542 3.13067 0.00506 0.01766 -0.27063 -0.95436 0 0 0 0 0 0 0.00061 0.01729 0.28022 0 3.25479 0.16573 0.89404 SER_294 -4.67194 0.71802 4.91533 0.00268 0.07065 -0.05492 -1.99837 0 0 0 -1.96923 0 0 -0.02797 0.19951 -0.09481 0 -0.28969 0.44486 -2.75589 SER_295 -3.72856 0.04785 3.22583 0.0013 0.04814 -0.12842 -0.96114 0 0 0 -0.6374 0 0 0.18558 0.28876 -0.18173 0 -0.28969 -0.04948 -2.17896 SER_296 -4.11118 0.48716 3.56908 0.00129 0.0214 -0.30929 -0.01667 0 0 0 0 0 0 -0.02818 0.62964 0.31681 0 -0.28969 0.0264 0.29677 ALA_297 -5.40283 0.66872 2.36822 0.00157 0 -0.25684 -0.08844 0 0 0 -1.18963 0 0 -0.0396 0 -0.32063 0 1.32468 0.0016 -2.93318 THR_298 -7.52194 0.87062 5.36711 0.01058 0.07344 -0.08512 -2.44383 0 0 0 0 0 0 0.0468 0.04402 -0.3567 0 1.15175 -0.56276 -3.40603 LEU_299 -8.2259 1.33358 2.82352 0.02155 0.18814 -0.09771 -2.00997 0.01206 0 0 0 0 0 0.4455 0.84035 -0.18103 0 1.66147 0.61267 -2.57579 PRO_300 -7.676 1.66827 2.64194 0.00275 0.03597 -0.36327 -1.35683 0.04014 0 0 0 0 0 -0.07971 0.23555 0.47315 0 -1.64321 0.82036 -5.20091 SER_301 -6.11095 0.31282 5.09619 0.00118 0.04495 -0.21117 -1.04971 0 0 0 0 -0.84279 0 0.61262 0.19652 -0.07486 0 -0.28969 -0.16284 -2.47773 MET_302 -9.83463 1.4761 3.1535 0.06289 0.12177 -0.12402 -0.94827 0 0 0 0 0 0 -0.01154 1.3144 -0.03567 0 1.65735 -0.1851 -3.35324 MET_303 -9.08204 0.6906 4.01983 0.01354 0.19051 -0.32673 -1.91541 0 0 0 0 0 0 0.02684 1.66837 0.12472 0 1.65735 0.12101 -2.81141 LYS_304 -5.3259 0.17756 5.76227 0.01986 0.67255 -0.10105 -2.23454 0 0 0 0 -0.82643 0 -0.03899 2.41187 -0.04413 0 -0.71458 -0.00511 -0.24663 CYS_305 -6.24912 1.25534 2.30873 0.00665 0.03839 -0.1936 -0.49008 0 0 0 0 0 0 -0.03603 0.82101 0.18693 0 3.25479 -0.39824 0.50476 ILE_306 -8.35793 1.56715 2.17801 0.05582 0.12047 -0.15503 -2.3505 0 0 0 0 0 0 -0.04954 2.17806 0.26989 0 2.30374 -0.0481 -2.28796 GLU_307 -6.63811 0.73616 8.12357 0.00776 0.30265 0.03639 -4.5798 0 0 0 0 -0.82643 0 0.56015 2.61402 0.01006 0 -2.72453 0.61446 -1.76366 GLU_308 -5.88106 0.80756 5.51361 0.00983 0.40894 -0.72273 -0.9399 0 0 0 0 0 0 0.01369 3.2788 -0.18777 0 -2.72453 0.70633 0.28276 ASN_309 -2.46652 0.38289 2.3973 0.0066 0.26372 -0.21234 -0.0253 0 0 0 0 0 0 0.07657 1.1846 0.03461 0 -1.34026 0.2186 0.52047 ASN_310 -2.56845 1.11863 2.54398 0.0255 1.01869 -0.10071 -0.70036 0 0 0 0 0 0 0.00528 1.38939 -0.9163 0 -1.34026 0.76651 1.2419 GLY_311 -2.79795 0.93399 2.10122 0.00014 0 -0.22559 -0.51817 0 0 0 0 0 0 0.00532 0 -0.12172 0 0.79816 2.34168 2.51708 VAL_312 -6.79592 0.79036 2.3423 0.01787 0.04359 -0.31634 -0.93625 0 0 0 0 0 0 -0.03742 0.02317 -0.54521 0 2.64269 1.3228 -1.44838 ASP_313 -4.50511 0.40037 3.79302 0.00381 0.2967 -0.01877 -1.90604 0 0 0 0 0 0 -0.0155 1.70967 -0.02404 0 -2.14574 -0.17325 -2.58488 LYS_314 -6.24988 1.00016 7.15835 0.00691 0.09864 -0.31786 -2.24319 0 0 0 0 0 0 -0.01849 1.11319 -0.02195 0 -0.71458 -0.18299 -0.37168 ARG_315 -4.96055 0.64124 2.2756 0.02005 0.53239 -0.21107 -0.04526 0 0 0 0 0 0 -0.0085 2.21624 -0.06318 0 -0.09474 -0.32765 -0.02541 ILE_316 -8.7954 1.719 3.11141 0.0345 0.06148 -0.07482 -2.30612 0 0 0 0 0 0 0.1329 0.38763 -0.54124 0 2.30374 0.10233 -3.86459 SER_317 -6.4708 0.50907 4.95921 0.00196 0.04246 -0.11845 -1.51257 0 0 0 0 0 0 -0.06141 0.16148 -0.00539 0 -0.28969 -0.07911 -2.86322 ARG_318 -10.6913 1.40334 7.57972 0.02035 0.37175 0.01937 -0.7484 0 0 0 0 0 0 -0.04874 3.34643 -0.1719 0 -0.09474 -0.54085 0.445 PHE_319 -10.3289 1.9551 1.6162 0.02861 0.26232 -0.22824 -1.41273 0 0 0 0 0 0 0.06412 2.26687 -0.02404 0 1.21829 0.0611 -4.52134 ILE_320 -7.83012 0.5982 2.05541 0.05324 0.12429 -0.2491 -1.63362 0 0 0 0 0 0 -0.03949 1.13741 -0.38562 0 2.30374 0.27014 -3.59553 LEU_321 -8.92257 1.3239 1.91007 0.02664 0.08544 -0.19935 -1.44815 0.00024 0 0 0 0 0 0.12027 0.44296 -0.2343 0 1.66147 1.10869 -4.12469 PRO_322 -7.96427 1.33354 2.09594 0.00273 0.04385 -0.21532 -0.41336 0.09808 0 0 0 0 0 0.15359 0.32916 0.12324 0 -1.64321 1.10703 -4.949 ILE_323 -7.81212 0.7387 3.29377 0.02491 0.06739 -0.23816 -2.66548 0 0 0 0 0 0 0.0348 0.29144 -0.47861 0 2.30374 -0.01584 -4.45545 GLY_324 -5.26283 0.6253 4.46444 0.00015 0 0.1342 -2.68371 0 0 0 0 0 0 -0.11285 0 0.4028 0 0.79816 0.17483 -1.45951 ALA_325 -4.6002 0.31607 2.90826 0.00137 0 -0.01379 -2.07313 0 0 0 -0.6374 0 0 -0.1008 0 -0.22497 0 1.32468 -0.10335 -3.20326 THR_326 -5.27258 0.63975 3.62518 0.00691 0.05687 -0.20823 -1.17188 0 0 0 0 0 0 -0.02192 0.15117 -0.44803 0 1.15175 -0.2265 -1.71752 VAL_327 -6.5307 0.8192 0.62614 0.01935 0.07341 -0.043 -0.44225 0 0 0 0 0 0 0.01139 1.73578 -0.00553 0 2.64269 0.24649 -0.84702 ASN_328 -7.18247 1.01735 6.17529 0.00703 0.51737 -0.2453 -0.58069 0 0 0 0 -0.64699 0 0.37765 2.05206 -0.58267 0 -1.34026 0.12643 -0.3052 MET_329 -6.8707 0.73004 3.51983 0.0093 0.06668 -0.29982 -0.96918 0 0 0 0 0 0 0.08776 0.721 0.15283 0 1.65735 0.90266 -0.29226 ASP_330 -6.72677 0.42384 6.78596 0.00412 0.29261 0.05776 -2.25303 0 0 0 0 -0.69019 0 -0.02638 1.32204 0.23051 0 -2.14574 0.98893 -1.73635 GLY_331 -5.50884 1.26786 3.86789 0.00016 0 -0.13282 -1.45601 0 0 0 -0.35178 0 0 0.05017 0 0.6904 0 0.79816 0.43284 -0.34197 ALA_332 -5.77237 0.88733 3.98117 0.00155 0 -0.25292 -1.14817 0 0 0 -0.74116 0 0 -0.05535 0 -0.23616 0 1.32468 0.11385 -1.89756 ALA_333 -6.77466 0.6558 3.95902 0.00134 0 -0.25465 -2.06337 0 0 0 0 0 0 0.07129 0 -0.3278 0 1.32468 -0.63051 -4.03887 ILE_334 -9.76698 1.79253 3.76375 0.02967 0.06338 -0.12344 -1.73377 0 0 0 0 0 0 -0.02474 0.10541 -0.48374 0 2.30374 -0.29056 -4.36475 PHE_335 -7.70855 1.18203 3.60708 0.02766 0.33167 0.0898 -1.68884 0 0 0 0 0 0 -0.02765 1.73901 -0.16155 0 1.21829 -0.05271 -1.44377 GLN_336 -9.29784 0.97414 5.63295 0.0104 0.2642 -0.71924 -2.6716 0 0 0 0 0 0 0.0031 3.19526 -0.16137 0 -1.45095 -0.21062 -4.43157 CYS_337 -8.31122 1.27836 3.1134 0.00326 0.01342 -0.18989 -1.565 0 0 0 0 0 0 0.08146 0.16285 0.38296 0 3.25479 -0.04196 -1.81757 VAL_338 -8.16793 0.6606 2.58929 0.01797 0.05342 -0.15143 -2.05794 0 0 0 0 0 0 -0.0073 0.10069 -0.17096 0 2.64269 0.00865 -4.48225 ALA_339 -6.22546 0.80822 3.52706 0.00137 0 0.04569 -1.87279 0 0 0 0 0 0 -0.03871 0 -0.17713 0 1.32468 -0.23871 -2.84577 ALA_340 -5.88078 0.41376 1.98082 0.00129 0 -0.00228 -1.66657 0 0 0 0 0 0 -0.04387 0 -0.25419 0 1.32468 -0.38349 -4.51065 VAL_341 -7.86374 0.9659 2.57339 0.02083 0.04947 -0.06014 -1.84669 0 0 0 0 0 0 -0.02576 0.00466 -0.31718 0 2.64269 -0.25183 -4.1084 PHE_342 -11.9903 2.19237 3.01168 0.03072 0.26877 -0.09929 -2.02836 0 0 0 0 0 0 -0.01465 1.39698 -0.41565 0 1.21829 -0.02806 -6.45755 ILE_343 -9.79594 1.16202 3.71541 0.04131 0.11206 -0.62368 -1.81903 0 0 0 0 0 0 -0.00394 1.13442 -0.26492 0 2.30374 -0.06695 -4.1055 ALA_344 -6.95537 0.68603 3.37501 0.00125 0 0.04154 -1.8171 0 0 0 0 0 0 0.09246 0 -0.26163 0 1.32468 -0.29416 -3.80729 GLN_345 -6.98173 0.71406 6.15351 0.00835 0.56142 -0.3119 -2.22997 0 0 0 0 0 0 0.21942 2.47716 -0.21187 0 -1.45095 -0.39132 -1.44381 LEU_346 -7.93304 0.97669 3.42663 0.0199 0.07325 0.19277 -1.97466 0 0 0 -0.83241 0 0 0.07022 0.3128 -0.29862 0 1.66147 -0.31211 -4.61711 ASN_347 -4.94232 0.32432 4.4617 0.00591 0.29881 -0.49027 -1.05023 0 0 0 0 -0.5581 0 -0.03147 1.81815 -0.48121 0 -1.34026 -0.49637 -2.48134 ASN_348 -2.50046 0.11991 2.8443 0.00761 0.31875 -0.21802 -1.25274 0 0 0 0 0 0 -0.08368 1.5389 -1.00463 0 -1.34026 -0.79462 -2.36496 VAL_349 -4.74623 0.45452 1.32101 0.01873 0.04752 -0.08347 -1.00838 0 0 0 0 0 0 0.04505 0.02063 -0.53781 0 2.64269 -0.62805 -2.45379 GLU_350 -2.22178 0.10318 1.62259 0.00653 0.28095 -0.22071 0.21844 0 0 0 0 0 0 -0.01816 2.66458 -0.00859 0 -2.72453 -0.30159 -0.5991 LEU_351 -6.41894 0.47248 -0.19942 0.0211 0.07138 -0.50227 0.01026 0 0 0 0 0 0 -0.06169 0.76198 -0.33244 0 1.66147 -0.10115 -4.61723 ASN_352 -4.45369 0.38601 4.54072 0.00584 0.21965 -0.202 -1.89918 0 0 0 -1.03057 0 0 0.24083 1.7325 0.09472 0 -1.34026 0.00429 -1.70114 ALA_353 -2.56145 0.16553 2.3301 0.00138 0 -0.02594 -0.81972 0 0 0 0 0 0 -0.04349 0 -0.30164 0 1.32468 -0.25469 -0.18526 GLY_354 -2.7852 0.19427 2.66456 7e-05 0 -0.07464 -1.23317 0 0 0 0 0 0 -0.01541 0 0.55341 0 0.79816 -0.16466 -0.06262 GLN_355 -8.68997 0.93652 6.40217 0.00796 0.18017 0.11223 -2.27895 0 0 0 -1.79184 0 0 0.37527 3.58354 -0.13869 0 -1.45095 0.02644 -2.72611 ILE_356 -8.50114 1.06226 3.78066 0.03444 0.07134 -0.21183 -1.56154 0 0 0 0 0 0 0.13807 0.31958 -0.38085 0 2.30374 -0.05837 -3.00364 PHE_357 -5.79973 0.5304 4.05677 0.02198 0.19462 -0.15852 -1.90965 0 0 0 0 0 0 0.00906 1.45373 -0.2731 0 1.21829 -0.05086 -0.70701 THR_358 -6.299 0.62098 5.28552 0.01242 0.06367 -0.15853 -3.50921 0 0 0 0 0 0 -0.04183 0.09742 0.11708 0 1.15175 -0.07157 -2.7313 ILE_359 -8.9129 1.14483 2.42673 0.03586 0.06957 -0.0111 -1.93253 0 0 0 0 0 0 0.26242 0.06729 -0.4182 0 2.30374 -0.00367 -4.96795 LEU_360 -7.93052 0.88745 2.69135 0.03792 0.07761 -0.32106 -1.32854 0 0 0 0 0 0 -0.03186 0.35814 -0.25915 0 1.66147 -0.07837 -4.23556 VAL_361 -5.09605 0.30657 3.14576 0.02217 0.05185 -0.24636 -2.12522 0 0 0 0 0 0 -0.02969 -0.00816 -0.33447 0 2.64269 -0.12542 -1.79634 THR_362 -6.67808 0.67585 4.48115 0.01091 0.06081 -0.00149 -2.75664 0 0 0 0 0 0 -0.03482 0.12247 0.02006 0 1.15175 -0.01099 -2.95901 ALA_363 -5.67874 0.58735 3.46272 0.00142 0 -0.04548 -2.54911 0 0 0 0 0 0 -0.0237 0 -0.19678 0 1.32468 -0.13128 -3.24892 THR_364 -6.47782 0.98937 5.89601 0.01327 0.06277 -0.1278 -1.77508 0 0 0 0 -1.15845 0 0.03369 0.33128 0.00934 0 1.15175 0.008 -1.04368 ALA_365 -3.57015 0.09525 3.09052 0.00134 0 -0.03489 -1.83517 0 0 0 0 0 0 -0.03329 0 -0.31164 0 1.32468 -0.08256 -1.35591 SER_366 -5.68872 0.70651 5.09005 0.00173 0.02385 -0.08838 -2.35269 0 0 0 0 0 0 -0.0325 0.64858 0.22775 0 -0.28969 -0.2098 -1.96332 SER_367 -5.98614 0.35303 5.57119 0.00186 0.04867 -0.20337 -1.35141 0 0 0 0 0 0 0.10598 0.14887 -0.03934 0 -0.28969 -0.22331 -1.86365 VAL_368 -5.10539 0.65256 2.61726 0.01873 0.04885 -0.37718 -1.28094 0 0 0 0 0 0 -0.00505 0.00461 -0.40958 0 2.64269 -0.2243 -1.41772 GLY_369 -2.81024 0.20416 2.22502 0.0001 0 -0.01032 -0.65857 0 0 0 0 0 0 -0.05303 0 0.52768 0 0.79816 0.07866 0.30161 ALA_370 -5.29071 0.63524 2.63853 0.0017 0 -0.08635 -1.92872 0 0 0 0 0 0 -0.04203 0 0.01231 0 1.32468 -0.17355 -2.9089 ALA_371 -4.52445 0.54937 1.89339 0.00149 0 -0.33327 -0.63905 0 0 0 0 0 0 0.04776 0 -0.3743 0 1.32468 -0.52517 -2.57954 GLY_372 -2.34864 0.43119 1.17185 7e-05 0 -0.12754 -0.10727 0 0 0 0 0 0 -0.03845 0 0.29141 0 0.79816 -0.25172 -0.18095 VAL_373 -5.26314 1.04883 1.78945 0.02047 0.04581 -0.14163 -1.36951 0.00372 0 0 0 0 0 0.19855 0.04115 -0.67468 0 2.64269 -0.06636 -1.72467 PRO_374 -2.53422 1.12783 0.73323 0.00423 0.12831 -0.02951 -0.04111 0.04957 0 0 0 0 0 0.23359 0.37364 -0.38323 0 -1.64321 -0.1041 -2.08498 ALA_375 -2.91436 0.60915 1.87086 0.00247 0 0.00133 -0.99763 0 0 0 0 0 0 -0.0328 0 0.2604 0 1.32468 0.09466 0.21875 GLY_376 -4.27008 0.41804 3.09389 0.00012 0 -0.07899 -1.94136 0 0 0 0 0 0 0.11574 0 0.42853 0 0.79816 0.16818 -1.26777 GLY_377 -3.55109 0.49153 3.09596 0.00012 0 -0.16183 -0.87765 0 0 0 0 0 0 -0.02433 0 0.56386 0 0.79816 0.3023 0.63704 VAL_378 -5.13018 0.42717 3.55359 0.01934 0.05103 -0.32932 -0.99895 0 0 0 0 0 0 0.0808 0.0122 -0.25477 0 2.64269 0.15692 0.23052 LEU_379 -8.1761 0.91587 3.24416 0.03107 0.20354 -0.36587 -1.30243 0 0 0 0 0 0 -0.01467 0.65681 -0.19668 0 1.66147 -0.06445 -3.40727 THR_380 -8.38669 0.68455 5.59732 0.01118 0.06275 -0.52351 -2.75818 0 0 0 0 0 0 0.02791 0.17491 0.0897 0 1.15175 -0.03246 -3.90078 ILE_381 -8.25198 1.39431 3.50312 0.0282 0.06762 -0.17958 -1.48163 0 0 0 0 0 0 -0.05478 0.10297 -0.42424 0 2.30374 -0.05036 -3.04263 ALA_382 -6.02415 0.48723 3.72731 0.00142 0 -0.12481 -1.8906 0 0 0 0 0 0 -0.03577 0 -0.30177 0 1.32468 -0.24075 -3.07718 ILE_383 -8.57272 1.032 3.85548 0.03821 0.07245 -0.24172 -1.87046 0 0 0 0 0 0 -0.05505 0.11821 -0.46486 0 2.30374 -0.22509 -4.00981 ILE_384 -9.38214 1.58683 2.03898 0.04297 0.09044 -0.20366 -1.04533 0 0 0 0 0 0 0.09104 0.49924 0.44764 0 2.30374 -0.09907 -3.62933 LEU_385 -9.95516 1.46117 3.6084 0.02064 0.06837 -0.21292 -2.52066 0 0 0 0 0 0 -0.0009 0.399 -0.18111 0 1.66147 -0.03556 -5.68726 GLU_386 -4.93572 0.36024 5.25755 0.00593 0.25007 -0.05353 -2.15907 0 0 0 0 0 0 0.01581 2.66119 -0.34168 0 -2.72453 -0.24518 -1.90893 ALA_387 -3.71428 0.41333 1.53616 0.00139 0 -0.17906 -1.23108 0 0 0 0 0 0 0.02904 0 -0.03957 0 1.32468 -0.567 -2.42641 ILE_388 -7.77065 1.38814 1.8145 0.03196 0.14522 0.12788 -1.34773 0 0 0 -0.76127 0 0 0.08689 0.10457 0.0859 0 2.30374 -0.21584 -4.0067 GLY_389 -2.02859 0.18779 1.69388 0.00013 0 0.04332 -1.16036 0 0 0 0 0 0 -0.09059 0 -1.43976 0 0.79816 -0.16764 -2.16364 LEU_390 -7.68073 1.3739 1.12147 0.01298 0.08233 -0.03047 -0.56534 0.00345 0 0 0 0 0 -0.04657 0.50708 -0.18466 0 1.66147 0.30993 -3.43516 PRO_391 -2.40556 0.62659 1.80682 0.00281 0.07044 -0.14177 -0.78494 0.02402 0 0 0 0 0 -0.06895 0.2343 -0.98088 0 -1.64321 0.15983 -3.10051 THR_392 -3.40321 0.26985 1.86309 0.00877 0.07859 -0.07692 0.16148 0 0 0 0 0 0 0.68309 0.01466 0.02832 0 1.15175 -0.05025 0.72922 HIS_393 -2.06549 0.23827 2.14519 0.00434 0.7044 -0.0916 0.07299 0 0 0 0 0 0 -0.06467 1.89457 0.17195 0 -0.30065 0.16873 2.87803 ASP_394 -5.35704 1.47923 4.777 0.00346 0.27043 0.16616 -2.15572 0 0 0 -0.90014 -0.5581 0 0.18391 3.30142 -0.11956 0 -2.14574 -0.24089 -1.29557 LEU_395 -6.46292 1.73601 1.69616 0.01285 0.0945 0.24107 -1.89011 0.00273 0 0 -0.90014 0 0 0.0206 0.23515 1.475 0 1.66147 5.065 2.98736 PRO_396 -5.42547 1.08506 1.8288 0.00232 0.03645 -0.07477 -0.15313 0.02333 0 0 0 0 0 -0.19175 0.08363 -0.89221 0 -1.64321 5.44719 0.12627 LEU_397 -7.06951 1.20732 1.20903 0.02845 0.14461 -0.13685 0.01294 0 0 0 0 0 0 0.09788 0.28763 -0.11735 0 1.66147 0.54336 -2.13103 ILE_398 -7.25965 1.61085 1.05969 0.03597 0.07564 -0.04 -0.53644 0 0 0 0 0 0 0.04681 0.5039 0.46691 0 2.30374 0.1593 -1.57329 LEU_399 -4.88766 0.82856 3.15167 0.01899 0.1966 -0.14293 -0.52525 0 0 0 0 0 0 0.10513 0.89086 -0.17642 0 1.66147 -0.15889 0.96211 ALA_400 -3.49124 0.33069 1.76287 0.00207 0 -0.10173 -0.47499 0 0 0 0 0 0 0.12174 0 -0.41183 0 1.32468 -0.23884 -1.1766 VAL_401 -8.39717 2.21241 0.98529 0.50468 0.06165 -0.12537 -1.41769 0 0 0 0 0 0 -0.05006 2.15981 0.18705 0 2.64269 0.07639 -1.16033 ASP_402 -5.36144 0.2461 6.50098 0.00396 0.50436 -0.20768 -1.18211 0 0 0 -0.40367 0 0 0.00959 3.67994 -0.00138 0 -2.14574 0.06073 1.70364 TRP_403 -7.14651 0.75752 5.02348 0.02624 0.33669 -0.08222 -1.15948 0 0 0 -0.40367 0 0 -0.00188 3.0694 -0.23039 0 2.26099 -0.08565 2.36452 ILE_404 -7.68717 1.24039 2.25615 0.0516 0.12345 -0.38982 -0.58184 0 0 0 0 0 0 0.00894 0.864 -0.20111 0 2.30374 0.14346 -1.86823 VAL_405 -6.75353 0.92701 3.41743 0.0311 0.05331 -0.07277 -2.26659 0 0 0 0 0 0 -0.05676 0.02655 -0.24476 0 2.64269 -0.0442 -2.34052 ASP_406 -6.17983 0.46021 6.38504 0.00488 0.31058 -0.49914 -2.55676 0 0 0 0 0 0 -0.02604 1.46359 -0.00038 0 -2.14574 -0.28023 -3.06382 ARG_407 -11.6891 1.82996 7.40232 0.01751 0.44421 0.07785 -1.79105 0 0 0 0 0 0 0.01004 2.85941 0.03546 0 -0.09474 -0.10113 -0.99924 THR_408 -6.07486 0.53254 3.95079 0.01233 0.06529 -0.38467 -1.03414 0 0 0 0 0 0 -0.02906 0.29083 0.0566 0 1.15175 0.13383 -1.32878 THR_409 -8.11216 1.07006 6.12332 0.00887 0.05648 -0.24334 -3.31605 0 0 0 0 -0.59012 0 0.16796 0.06492 0.04354 0 1.15175 0.01097 -3.56379 THR_410 -8.06877 0.84551 5.46106 0.01063 0.06485 -0.39997 -3.00431 0 0 0 0 0 0 -0.04026 0.24258 0.10126 0 1.15175 -0.05852 -3.69417 VAL_411 -8.4406 1.1074 3.6898 0.03457 0.05661 -0.06658 -1.81037 0 0 0 0 0 0 -0.03569 -0.01842 -0.23656 0 2.64269 -0.10706 -3.18422 VAL_412 -7.6795 1.13377 3.64558 0.02471 0.03482 -0.49925 -1.23746 0 0 0 0 0 0 0.33705 0.27947 0.37955 0 2.64269 -0.10703 -1.04559 ASN_413 -7.64505 0.44442 7.20957 0.0033 0.19652 -0.46723 -1.90439 0 0 0 -1.09295 0 0 -0.02887 1.08281 0.47733 0 -1.34026 0.04429 -3.02052 VAL_414 -7.96177 1.10255 3.29884 0.02587 0.05446 -0.27984 -2.04161 0 0 0 0 0 0 0.21143 0.38263 -0.16361 0 2.64269 0.05633 -2.67203 GLU_415 -8.23757 0.86872 5.60092 0.00538 0.24395 -0.23454 -2.60135 0 0 0 0 0 0 0.07127 2.58766 -0.21967 0 -2.72453 -0.28492 -4.92469 GLY_416 -4.61507 0.62304 4.34854 0.00015 0 -0.21688 -2.3476 0 0 0 0 0 0 0.11132 0 0.49485 0 0.79816 -0.04493 -0.84843 ASP_417 -7.03644 0.40708 7.6194 0.00423 0.30238 0.12412 -2.52036 0 0 0 0 -0.64699 0 0.02766 1.39956 0.10248 0 -2.14574 0.06629 -2.29633 ALA_418 -6.00357 0.74013 1.86702 0.00163 0 -0.03746 -1.70738 0 0 0 0 0 0 -0.03851 0 -0.19258 0 1.32468 -0.32736 -4.3734 LEU_419 -9.59653 1.22464 3.13096 0.03854 0.08319 -0.12281 -1.71303 0 0 0 0 0 0 -0.03305 0.37386 -0.26009 0 1.66147 -0.26892 -5.48179 GLY_420 -4.44135 0.2607 3.59596 0.00011 0 -0.15782 -1.32468 0 0 0 0 0 0 -0.03759 0 0.44957 0 0.79816 0.30528 -0.55165 ALA_421 -5.63035 0.33102 2.0265 0.00117 0 -0.19124 0.28808 0 0 0 0 0 0 -0.02125 0 -0.21426 0 1.32468 0.16722 -1.91842 GLY_422 -3.23662 0.23037 2.78782 0.00012 0 -0.19762 -0.3066 0 0 0 0 0 0 -0.03037 0 0.57506 0 0.79816 -0.06181 0.55851 ILE_423 -6.36979 0.71751 1.8054 0.03059 0.06973 -0.20253 -0.74267 0 0 0 0 0 0 0.10588 0.36307 -0.32227 0 2.30374 0.11553 -2.1258 LEU:CtermProteinFull_424 -7.51412 1.07597 1.49236 0.0363 0.22595 -0.23711 0.74573 0 0 0 0 0 0 0 0.5725 0 0 1.66147 -0.04456 -1.9855 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb