HEADER 18-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd ATOM 1 N GLY V 8 318.645 261.112 335.957 1.00 0.00 N ATOM 2 CA GLY V 8 319.287 260.519 334.789 1.00 0.00 C ATOM 3 C GLY V 8 319.505 261.556 333.700 1.00 0.00 C ATOM 4 O GLY V 8 318.657 261.750 332.833 1.00 0.00 O ATOM 5 1H GLY V 8 317.664 261.256 335.765 1.00 0.00 H ATOM 6 2H GLY V 8 318.743 260.491 336.747 1.00 0.00 H ATOM 7 3H GLY V 8 319.077 262.000 336.169 1.00 0.00 H ATOM 8 1HA GLY V 8 320.243 260.082 335.080 1.00 0.00 H ATOM 9 2HA GLY V 8 318.668 259.711 334.402 1.00 0.00 H ATOM 10 N VAL V 9 320.674 262.197 333.699 1.00 0.00 N ATOM 11 CA VAL V 9 320.973 263.253 332.714 1.00 0.00 C ATOM 12 C VAL V 9 321.065 262.697 331.292 1.00 0.00 C ATOM 13 O VAL V 9 320.792 263.391 330.298 1.00 0.00 O ATOM 14 CB VAL V 9 322.299 263.952 333.067 1.00 0.00 C ATOM 15 CG1 VAL V 9 322.207 264.610 334.436 1.00 0.00 C ATOM 16 CG2 VAL V 9 323.441 262.947 333.027 1.00 0.00 C ATOM 17 H VAL V 9 321.369 261.984 334.402 1.00 0.00 H ATOM 18 HA VAL V 9 320.169 263.991 332.750 1.00 0.00 H ATOM 19 HB VAL V 9 322.486 264.744 332.342 1.00 0.00 H ATOM 20 1HG1 VAL V 9 323.153 265.099 334.669 1.00 0.00 H ATOM 21 2HG1 VAL V 9 321.407 265.350 334.430 1.00 0.00 H ATOM 22 3HG1 VAL V 9 321.996 263.852 335.190 1.00 0.00 H ATOM 23 1HG2 VAL V 9 324.375 263.449 333.277 1.00 0.00 H ATOM 24 2HG2 VAL V 9 323.251 262.152 333.749 1.00 0.00 H ATOM 25 3HG2 VAL V 9 323.515 262.520 332.027 1.00 0.00 H ATOM 26 N ASN V 10 321.344 261.402 331.211 1.00 0.00 N ATOM 27 CA ASN V 10 321.437 260.723 329.945 1.00 0.00 C ATOM 28 C ASN V 10 320.093 260.740 329.220 1.00 0.00 C ATOM 29 O ASN V 10 320.060 260.554 328.017 1.00 0.00 O ATOM 30 CB ASN V 10 322.044 259.338 330.104 1.00 0.00 C ATOM 31 CG ASN V 10 323.536 259.429 330.389 1.00 0.00 C ATOM 32 OD1 ASN V 10 324.100 260.530 330.282 1.00 0.00 O ATOM 33 ND2 ASN V 10 324.202 258.334 330.720 1.00 0.00 N ATOM 34 H ASN V 10 321.526 260.891 332.058 1.00 0.00 H ATOM 35 HA ASN V 10 322.132 261.285 329.324 1.00 0.00 H ATOM 36 1HB ASN V 10 321.593 258.851 330.938 1.00 0.00 H ATOM 37 2HB ASN V 10 321.866 258.737 329.226 1.00 0.00 H ATOM 38 1HD2 ASN V 10 325.177 258.401 330.920 1.00 0.00 H ATOM 39 2HD2 ASN V 10 323.770 257.416 330.774 1.00 0.00 H ATOM 40 N LEU V 11 318.977 260.971 329.920 1.00 0.00 N ATOM 41 CA LEU V 11 317.684 261.015 329.250 1.00 0.00 C ATOM 42 C LEU V 11 317.635 262.151 328.235 1.00 0.00 C ATOM 43 O LEU V 11 317.006 262.023 327.172 1.00 0.00 O ATOM 44 CB LEU V 11 316.558 261.188 330.278 1.00 0.00 C ATOM 45 CG LEU V 11 316.335 260.004 331.226 1.00 0.00 C ATOM 46 CD1 LEU V 11 315.314 260.388 332.288 1.00 0.00 C ATOM 47 CD2 LEU V 11 315.867 258.796 330.429 1.00 0.00 C ATOM 48 H LEU V 11 319.011 261.149 330.924 1.00 0.00 H ATOM 49 HA LEU V 11 317.527 260.088 328.720 1.00 0.00 H ATOM 50 1HB LEU V 11 316.776 262.064 330.887 1.00 0.00 H ATOM 51 2HB LEU V 11 315.625 261.366 329.744 1.00 0.00 H ATOM 52 HG LEU V 11 317.270 259.763 331.734 1.00 0.00 H ATOM 53 1HD1 LEU V 11 315.156 259.546 332.962 1.00 0.00 H ATOM 54 2HD1 LEU V 11 315.683 261.242 332.856 1.00 0.00 H ATOM 55 3HD1 LEU V 11 314.372 260.650 331.808 1.00 0.00 H ATOM 56 1HD2 LEU V 11 315.709 257.953 331.103 1.00 0.00 H ATOM 57 2HD2 LEU V 11 314.932 259.035 329.922 1.00 0.00 H ATOM 58 3HD2 LEU V 11 316.623 258.532 329.689 1.00 0.00 H ATOM 59 N GLU V 12 318.296 263.275 328.533 1.00 0.00 N ATOM 60 CA GLU V 12 318.271 264.353 327.561 1.00 0.00 C ATOM 61 C GLU V 12 319.201 263.953 326.446 1.00 0.00 C ATOM 62 O GLU V 12 318.907 264.145 325.268 1.00 0.00 O ATOM 63 CB GLU V 12 318.718 265.690 328.145 1.00 0.00 C ATOM 64 CG GLU V 12 318.626 266.861 327.138 1.00 0.00 C ATOM 65 CD GLU V 12 317.193 267.230 326.767 1.00 0.00 C ATOM 66 OE1 GLU V 12 316.328 267.042 327.591 1.00 0.00 O ATOM 67 OE2 GLU V 12 316.961 267.670 325.647 1.00 0.00 O ATOM 68 H GLU V 12 318.854 263.354 329.384 1.00 0.00 H ATOM 69 HA GLU V 12 317.262 264.457 327.161 1.00 0.00 H ATOM 70 1HB GLU V 12 318.106 265.934 329.013 1.00 0.00 H ATOM 71 2HB GLU V 12 319.754 265.611 328.485 1.00 0.00 H ATOM 72 1HG GLU V 12 319.114 267.734 327.567 1.00 0.00 H ATOM 73 2HG GLU V 12 319.170 266.583 326.236 1.00 0.00 H ATOM 74 N ALA V 13 320.340 263.387 326.820 1.00 0.00 N ATOM 75 CA ALA V 13 321.319 262.984 325.830 1.00 0.00 C ATOM 76 C ALA V 13 320.738 261.923 324.878 1.00 0.00 C ATOM 77 O ALA V 13 321.032 261.939 323.685 1.00 0.00 O ATOM 78 CB ALA V 13 322.570 262.506 326.525 1.00 0.00 C ATOM 79 H ALA V 13 320.519 263.238 327.818 1.00 0.00 H ATOM 80 HA ALA V 13 321.574 263.855 325.229 1.00 0.00 H ATOM 81 1HB ALA V 13 323.309 262.234 325.783 1.00 0.00 H ATOM 82 2HB ALA V 13 322.956 263.295 327.156 1.00 0.00 H ATOM 83 3HB ALA V 13 322.334 261.676 327.129 1.00 0.00 H ATOM 84 N PHE V 14 319.870 261.030 325.379 1.00 0.00 N ATOM 85 CA PHE V 14 319.272 260.019 324.512 1.00 0.00 C ATOM 86 C PHE V 14 318.398 260.711 323.493 1.00 0.00 C ATOM 87 O PHE V 14 318.448 260.395 322.307 1.00 0.00 O ATOM 88 CB PHE V 14 318.447 259.014 325.317 1.00 0.00 C ATOM 89 CG PHE V 14 319.257 257.888 325.893 1.00 0.00 C ATOM 90 CD1 PHE V 14 319.353 257.715 327.266 1.00 0.00 C ATOM 91 CD2 PHE V 14 319.927 257.000 325.065 1.00 0.00 C ATOM 92 CE1 PHE V 14 320.098 256.679 327.798 1.00 0.00 C ATOM 93 CE2 PHE V 14 320.672 255.964 325.593 1.00 0.00 C ATOM 94 CZ PHE V 14 320.757 255.804 326.961 1.00 0.00 C ATOM 95 H PHE V 14 319.662 261.031 326.368 1.00 0.00 H ATOM 96 HA PHE V 14 320.056 259.484 323.992 1.00 0.00 H ATOM 97 1HB PHE V 14 317.947 259.527 326.137 1.00 0.00 H ATOM 98 2HB PHE V 14 317.674 258.585 324.680 1.00 0.00 H ATOM 99 HD1 PHE V 14 318.830 258.407 327.928 1.00 0.00 H ATOM 100 HD2 PHE V 14 319.859 257.127 323.984 1.00 0.00 H ATOM 101 HE1 PHE V 14 320.165 256.555 328.878 1.00 0.00 H ATOM 102 HE2 PHE V 14 321.192 255.273 324.930 1.00 0.00 H ATOM 103 HZ PHE V 14 321.346 254.988 327.379 1.00 0.00 H ATOM 104 N SER V 15 317.643 261.717 323.942 1.00 0.00 N ATOM 105 CA SER V 15 316.755 262.443 323.051 1.00 0.00 C ATOM 106 C SER V 15 317.553 263.224 322.008 1.00 0.00 C ATOM 107 O SER V 15 317.190 263.257 320.822 1.00 0.00 O ATOM 108 CB SER V 15 315.887 263.386 323.861 1.00 0.00 C ATOM 109 OG SER V 15 315.033 262.668 324.711 1.00 0.00 O ATOM 110 H SER V 15 317.640 261.955 324.937 1.00 0.00 H ATOM 111 HA SER V 15 316.119 261.725 322.533 1.00 0.00 H ATOM 112 1HB SER V 15 316.514 264.053 324.451 1.00 0.00 H ATOM 113 2HB SER V 15 315.298 264.006 323.187 1.00 0.00 H ATOM 114 HG SER V 15 315.568 262.473 325.516 1.00 0.00 H ATOM 115 N GLN V 16 318.665 263.834 322.439 1.00 0.00 N ATOM 116 CA GLN V 16 319.454 264.652 321.530 1.00 0.00 C ATOM 117 C GLN V 16 320.222 263.780 320.553 1.00 0.00 C ATOM 118 O GLN V 16 320.309 264.109 319.366 1.00 0.00 O ATOM 119 CB GLN V 16 320.439 265.537 322.297 1.00 0.00 C ATOM 120 CG GLN V 16 319.817 266.671 323.117 1.00 0.00 C ATOM 121 CD GLN V 16 319.046 267.664 322.278 1.00 0.00 C ATOM 122 OE1 GLN V 16 319.405 267.954 321.117 1.00 0.00 O ATOM 123 NE2 GLN V 16 317.984 268.225 322.859 1.00 0.00 N ATOM 124 H GLN V 16 318.940 263.753 323.419 1.00 0.00 H ATOM 125 HA GLN V 16 318.777 265.289 320.964 1.00 0.00 H ATOM 126 1HB GLN V 16 321.013 264.909 322.985 1.00 0.00 H ATOM 127 2HB GLN V 16 321.152 265.973 321.600 1.00 0.00 H ATOM 128 1HG GLN V 16 319.124 266.241 323.839 1.00 0.00 H ATOM 129 2HG GLN V 16 320.608 267.202 323.635 1.00 0.00 H ATOM 130 1HE2 GLN V 16 317.436 268.898 322.362 1.00 0.00 H ATOM 131 2HE2 GLN V 16 317.720 267.982 323.829 1.00 0.00 H ATOM 132 N ALA V 17 320.738 262.645 321.031 1.00 0.00 N ATOM 133 CA ALA V 17 321.494 261.745 320.182 1.00 0.00 C ATOM 134 C ALA V 17 320.581 261.208 319.086 1.00 0.00 C ATOM 135 O ALA V 17 320.949 261.218 317.915 1.00 0.00 O ATOM 136 CB ALA V 17 322.103 260.637 321.015 1.00 0.00 C ATOM 137 H ALA V 17 320.633 262.411 322.016 1.00 0.00 H ATOM 138 HA ALA V 17 322.297 262.305 319.705 1.00 0.00 H ATOM 139 1HB ALA V 17 322.681 259.980 320.381 1.00 0.00 H ATOM 140 2HB ALA V 17 322.754 261.073 321.773 1.00 0.00 H ATOM 141 3HB ALA V 17 321.315 260.087 321.504 1.00 0.00 H ATOM 142 N ILE V 18 319.344 260.828 319.443 1.00 0.00 N ATOM 143 CA ILE V 18 318.417 260.324 318.439 1.00 0.00 C ATOM 144 C ILE V 18 318.091 261.421 317.459 1.00 0.00 C ATOM 145 O ILE V 18 318.148 261.212 316.245 1.00 0.00 O ATOM 146 CB ILE V 18 317.119 259.798 319.080 1.00 0.00 C ATOM 147 CG1 ILE V 18 317.402 258.535 319.898 1.00 0.00 C ATOM 148 CG2 ILE V 18 316.073 259.520 318.011 1.00 0.00 C ATOM 149 CD1 ILE V 18 316.265 258.130 320.807 1.00 0.00 C ATOM 150 H ILE V 18 319.071 260.838 320.426 1.00 0.00 H ATOM 151 HA ILE V 18 318.896 259.517 317.897 1.00 0.00 H ATOM 152 HB ILE V 18 316.728 260.542 319.773 1.00 0.00 H ATOM 153 1HG1 ILE V 18 317.613 257.705 319.225 1.00 0.00 H ATOM 154 2HG1 ILE V 18 318.289 258.691 320.512 1.00 0.00 H ATOM 155 1HG2 ILE V 18 315.163 259.148 318.481 1.00 0.00 H ATOM 156 2HG2 ILE V 18 315.853 260.439 317.470 1.00 0.00 H ATOM 157 3HG2 ILE V 18 316.454 258.772 317.315 1.00 0.00 H ATOM 158 1HD1 ILE V 18 316.540 257.228 321.354 1.00 0.00 H ATOM 159 2HD1 ILE V 18 316.059 258.934 321.514 1.00 0.00 H ATOM 160 3HD1 ILE V 18 315.374 257.934 320.211 1.00 0.00 H ATOM 161 N SER V 19 317.792 262.613 317.973 1.00 0.00 N ATOM 162 CA SER V 19 317.432 263.713 317.102 1.00 0.00 C ATOM 163 C SER V 19 318.585 264.045 316.161 1.00 0.00 C ATOM 164 O SER V 19 318.369 264.279 314.972 1.00 0.00 O ATOM 165 CB SER V 19 317.071 264.932 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.932 264.699 318.711 1.00 0.00 O ATOM 167 H SER V 19 317.782 262.743 318.987 1.00 0.00 H ATOM 168 HA SER V 19 316.569 263.412 316.506 1.00 0.00 H ATOM 169 1HB SER V 19 317.908 265.192 318.567 1.00 0.00 H ATOM 170 2HB SER V 19 316.893 265.775 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.091 319.417 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.050 316.681 1.00 0.00 N ATOM 173 CA ALA V 20 320.986 264.359 315.869 1.00 0.00 C ATOM 174 C ALA V 20 321.196 263.329 314.755 1.00 0.00 C ATOM 175 O ALA V 20 321.495 263.694 313.613 1.00 0.00 O ATOM 176 CB ALA V 20 322.214 264.422 316.746 1.00 0.00 C ATOM 177 H ALA V 20 319.942 263.855 317.675 1.00 0.00 H ATOM 178 HA ALA V 20 320.822 265.329 315.407 1.00 0.00 H ATOM 179 1HB ALA V 20 323.058 264.692 316.133 1.00 0.00 H ATOM 180 2HB ALA V 20 322.066 265.162 317.524 1.00 0.00 H ATOM 181 3HB ALA V 20 322.391 263.452 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.977 262.048 315.068 1.00 0.00 N ATOM 183 CA ILE V 21 321.153 260.986 314.084 1.00 0.00 C ATOM 184 C ILE V 21 320.142 261.161 312.985 1.00 0.00 C ATOM 185 O ILE V 21 320.469 261.059 311.802 1.00 0.00 O ATOM 186 CB ILE V 21 320.997 259.591 314.716 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.162 259.303 315.668 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.913 258.524 313.635 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.930 258.116 316.574 1.00 0.00 C ATOM 190 H ILE V 21 320.742 261.805 316.032 1.00 0.00 H ATOM 191 HA ILE V 21 322.158 261.042 313.668 1.00 0.00 H ATOM 192 HB ILE V 21 320.087 259.562 315.314 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.067 259.120 315.090 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.345 260.177 316.293 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.804 257.544 314.100 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.053 258.720 312.997 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.822 258.541 313.035 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.798 257.976 317.219 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.047 258.293 317.188 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.779 257.222 315.971 1.00 0.00 H ATOM 201 N GLN V 22 318.894 261.401 313.382 1.00 0.00 N ATOM 202 CA GLN V 22 317.816 261.580 312.435 1.00 0.00 C ATOM 203 C GLN V 22 318.073 262.828 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.861 262.828 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.493 261.705 313.186 1.00 0.00 C ATOM 206 CG GLN V 22 316.032 260.419 313.864 1.00 0.00 C ATOM 207 CD GLN V 22 314.814 260.638 314.719 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.472 261.780 315.056 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.134 259.558 315.084 1.00 0.00 N ATOM 210 H GLN V 22 318.694 261.453 314.383 1.00 0.00 H ATOM 211 HA GLN V 22 317.778 260.715 311.775 1.00 0.00 H ATOM 212 1HB GLN V 22 316.590 262.466 313.958 1.00 0.00 H ATOM 213 2HB GLN V 22 315.719 262.033 312.503 1.00 0.00 H ATOM 214 1HG GLN V 22 315.769 259.692 313.098 1.00 0.00 H ATOM 215 2HG GLN V 22 316.832 260.022 314.485 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.314 259.669 315.636 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.459 258.621 314.813 1.00 0.00 H ATOM 218 N ALA V 23 318.578 263.888 312.245 1.00 0.00 N ATOM 219 CA ALA V 23 318.876 265.125 311.544 1.00 0.00 C ATOM 220 C ALA V 23 319.934 264.874 310.486 1.00 0.00 C ATOM 221 O ALA V 23 319.832 265.380 309.364 1.00 0.00 O ATOM 222 CB ALA V 23 319.360 266.185 312.519 1.00 0.00 C ATOM 223 H ALA V 23 318.736 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.967 265.468 311.053 1.00 0.00 H ATOM 225 1HB ALA V 23 319.571 267.108 311.978 1.00 0.00 H ATOM 226 2HB ALA V 23 318.594 266.362 313.270 1.00 0.00 H ATOM 227 3HB ALA V 23 320.268 265.841 313.004 1.00 0.00 H ATOM 228 N LEU V 24 320.938 264.062 310.817 1.00 0.00 N ATOM 229 CA LEU V 24 322.006 263.773 309.882 1.00 0.00 C ATOM 230 C LEU V 24 321.515 262.946 308.718 1.00 0.00 C ATOM 231 O LEU V 24 321.766 263.277 307.559 1.00 0.00 O ATOM 232 CB LEU V 24 323.147 263.034 310.592 1.00 0.00 C ATOM 233 CG LEU V 24 324.325 262.616 309.703 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.883 263.840 308.990 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.392 261.945 310.555 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.672 311.762 1.00 0.00 H ATOM 237 HA LEU V 24 322.370 264.712 309.479 1.00 0.00 H ATOM 238 1HB LEU V 24 323.539 263.675 311.380 1.00 0.00 H ATOM 239 2HB LEU V 24 322.743 262.133 311.053 1.00 0.00 H ATOM 240 HG LEU V 24 323.976 261.917 308.942 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.720 263.543 308.358 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.104 264.288 308.373 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.225 264.565 309.727 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.228 261.647 309.923 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.742 262.643 311.315 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.970 261.063 311.039 1.00 0.00 H ATOM 247 N ARG V 25 320.770 261.893 309.013 1.00 0.00 N ATOM 248 CA ARG V 25 320.280 261.013 307.977 1.00 0.00 C ATOM 249 C ARG V 25 319.447 261.804 306.973 1.00 0.00 C ATOM 250 O ARG V 25 319.558 261.610 305.750 1.00 0.00 O ATOM 251 CB ARG V 25 319.443 259.891 308.575 1.00 0.00 C ATOM 252 CG ARG V 25 320.235 258.834 309.327 1.00 0.00 C ATOM 253 CD ARG V 25 319.343 257.846 309.986 1.00 0.00 C ATOM 254 NE ARG V 25 320.096 256.817 310.685 1.00 0.00 N ATOM 255 CZ ARG V 25 319.561 255.925 311.542 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.271 255.950 311.795 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.332 255.027 312.129 1.00 0.00 N ATOM 258 H ARG V 25 320.561 261.686 309.984 1.00 0.00 H ATOM 259 HA ARG V 25 321.130 260.578 307.462 1.00 0.00 H ATOM 260 1HB ARG V 25 318.714 260.311 309.266 1.00 0.00 H ATOM 261 2HB ARG V 25 318.891 259.387 307.782 1.00 0.00 H ATOM 262 1HG ARG V 25 320.883 258.300 308.632 1.00 0.00 H ATOM 263 2HG ARG V 25 320.843 259.313 310.096 1.00 0.00 H ATOM 264 1HD ARG V 25 318.708 258.355 310.711 1.00 0.00 H ATOM 265 2HD ARG V 25 318.720 257.361 309.236 1.00 0.00 H ATOM 266 HE ARG V 25 321.092 256.767 310.517 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.681 256.637 311.346 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.869 255.282 312.437 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.324 255.008 311.934 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.931 254.359 312.770 1.00 0.00 H ATOM 271 N SER V 26 318.624 262.713 307.497 1.00 0.00 N ATOM 272 CA SER V 26 317.803 263.587 306.688 1.00 0.00 C ATOM 273 C SER V 26 318.664 264.569 305.902 1.00 0.00 C ATOM 274 O SER V 26 318.422 264.793 304.713 1.00 0.00 O ATOM 275 CB SER V 26 316.860 264.359 307.584 1.00 0.00 C ATOM 276 OG SER V 26 315.972 263.494 308.224 1.00 0.00 O ATOM 277 H SER V 26 318.541 262.792 308.511 1.00 0.00 H ATOM 278 HA SER V 26 317.231 262.976 305.986 1.00 0.00 H ATOM 279 1HB SER V 26 317.430 264.918 308.324 1.00 0.00 H ATOM 280 2HB SER V 26 316.304 265.079 306.985 1.00 0.00 H ATOM 281 HG SER V 26 316.487 263.121 308.976 1.00 0.00 H ATOM 282 N SER V 27 319.700 265.124 306.552 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.088 305.908 1.00 0.00 C ATOM 284 C SER V 27 321.306 265.451 304.740 1.00 0.00 C ATOM 285 O SER V 27 321.363 266.029 303.661 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.613 306.905 1.00 0.00 C ATOM 287 OG SER V 27 320.991 267.346 307.942 1.00 0.00 O ATOM 288 H SER V 27 319.852 264.919 307.537 1.00 0.00 H ATOM 289 HA SER V 27 319.978 266.917 305.537 1.00 0.00 H ATOM 290 1HB SER V 27 322.162 265.776 307.326 1.00 0.00 H ATOM 291 2HB SER V 27 322.311 267.248 306.379 1.00 0.00 H ATOM 292 HG SER V 27 320.403 266.705 308.401 1.00 0.00 H ATOM 293 N VAL V 28 321.791 264.229 304.924 1.00 0.00 N ATOM 294 CA VAL V 28 322.542 263.536 303.887 1.00 0.00 C ATOM 295 C VAL V 28 321.704 263.291 302.657 1.00 0.00 C ATOM 296 O VAL V 28 322.165 263.485 301.528 1.00 0.00 O ATOM 297 CB VAL V 28 323.063 262.187 304.415 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.617 261.346 303.274 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.127 262.422 305.476 1.00 0.00 C ATOM 300 H VAL V 28 321.665 263.776 305.833 1.00 0.00 H ATOM 301 HA VAL V 28 323.389 264.165 303.609 1.00 0.00 H ATOM 302 HB VAL V 28 322.232 261.631 304.850 1.00 0.00 H ATOM 303 1HG1 VAL V 28 323.981 260.396 303.665 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.829 261.159 302.544 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.438 261.878 302.794 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.491 261.464 305.846 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.956 262.983 305.043 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.698 262.990 306.302 1.00 0.00 H HETATM 309 N SEP V 29 320.465 262.853 302.859 1.00 0.00 N HETATM 310 CA SEP V 29 319.609 262.574 301.729 1.00 0.00 C HETATM 311 C SEP V 29 319.467 263.848 300.911 1.00 0.00 C HETATM 312 O SEP V 29 319.674 263.844 299.698 1.00 0.00 O HETATM 313 CB SEP V 29 318.252 262.080 302.191 1.00 0.00 C HETATM 314 OG SEP V 29 317.410 261.831 301.099 1.00 0.00 O HETATM 315 P SEP V 29 316.389 260.600 301.327 1.00 0.00 P HETATM 316 O1P SEP V 29 315.511 260.452 300.001 1.00 0.00 O HETATM 317 O2P SEP V 29 315.480 260.956 302.590 1.00 0.00 O HETATM 318 O3P SEP V 29 317.267 259.292 301.592 1.00 0.00 O HETATM 319 H SEP V 29 320.108 262.711 303.793 1.00 0.00 H HETATM 320 HA SEP V 29 320.078 261.798 301.123 1.00 0.00 H HETATM 321 1HB SEP V 29 318.376 261.167 302.774 1.00 0.00 H HETATM 322 2HB SEP V 29 317.796 262.824 302.843 1.00 0.00 H ATOM 323 N ARG V 30 319.109 264.944 301.592 1.00 0.00 N ATOM 324 CA ARG V 30 318.908 266.218 300.942 1.00 0.00 C ATOM 325 C ARG V 30 320.197 266.710 300.300 1.00 0.00 C ATOM 326 O ARG V 30 320.187 266.998 299.111 1.00 0.00 O ATOM 327 CB ARG V 30 318.320 267.248 301.898 1.00 0.00 C ATOM 328 CG ARG V 30 318.051 268.601 301.263 1.00 0.00 C ATOM 329 CD ARG V 30 317.500 269.611 302.222 1.00 0.00 C ATOM 330 NE ARG V 30 318.441 270.006 303.240 1.00 0.00 N ATOM 331 CZ ARG V 30 319.408 270.916 303.051 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.526 271.474 301.869 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.215 271.233 304.051 1.00 0.00 N ATOM 334 H ARG V 30 318.949 264.887 302.597 1.00 0.00 H ATOM 335 HA ARG V 30 318.176 266.073 300.148 1.00 0.00 H ATOM 336 1HB ARG V 30 317.388 266.871 302.316 1.00 0.00 H ATOM 337 2HB ARG V 30 319.006 267.403 302.728 1.00 0.00 H ATOM 338 1HG ARG V 30 318.996 268.993 300.885 1.00 0.00 H ATOM 339 2HG ARG V 30 317.363 268.484 300.444 1.00 0.00 H ATOM 340 1HD ARG V 30 317.204 270.503 301.668 1.00 0.00 H ATOM 341 2HD ARG V 30 316.623 269.192 302.718 1.00 0.00 H ATOM 342 HE ARG V 30 318.359 269.582 304.157 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.898 271.213 301.127 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.259 272.149 301.672 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.096 270.792 304.947 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.963 271.943 303.949 1.00 0.00 H ATOM 347 N VAL V 31 321.326 266.722 301.033 1.00 0.00 N ATOM 348 CA VAL V 31 322.559 267.293 300.478 1.00 0.00 C ATOM 349 C VAL V 31 323.033 266.506 299.278 1.00 0.00 C ATOM 350 O VAL V 31 323.311 267.085 298.224 1.00 0.00 O ATOM 351 CB VAL V 31 323.674 267.312 301.540 1.00 0.00 C ATOM 352 CG1 VAL V 31 325.022 267.592 300.892 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.360 268.354 302.602 1.00 0.00 C ATOM 354 H VAL V 31 321.304 266.388 301.991 1.00 0.00 H ATOM 355 HA VAL V 31 322.364 268.321 300.180 1.00 0.00 H ATOM 356 HB VAL V 31 323.738 266.328 302.003 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.799 267.601 301.657 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.242 266.814 300.161 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.992 268.561 300.394 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.152 268.362 303.350 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.290 269.338 302.137 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.411 268.111 303.081 1.00 0.00 H ATOM 363 N PHE V 32 323.091 265.189 299.398 1.00 0.00 N ATOM 364 CA PHE V 32 323.679 264.424 298.315 1.00 0.00 C ATOM 365 C PHE V 32 322.767 264.290 297.120 1.00 0.00 C ATOM 366 O PHE V 32 323.231 264.037 296.006 1.00 0.00 O ATOM 367 CB PHE V 32 324.202 263.111 298.827 1.00 0.00 C ATOM 368 CG PHE V 32 325.395 263.414 299.580 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.376 263.763 300.894 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.570 263.458 298.910 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.540 264.110 301.518 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.715 263.811 299.519 1.00 0.00 C ATOM 373 CZ PHE V 32 327.712 264.129 300.830 1.00 0.00 C ATOM 374 H PHE V 32 322.765 264.732 300.254 1.00 0.00 H ATOM 375 HA PHE V 32 324.556 264.973 297.974 1.00 0.00 H ATOM 376 1HB PHE V 32 323.468 262.634 299.486 1.00 0.00 H ATOM 377 2HB PHE V 32 324.449 262.441 298.008 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.430 263.764 301.436 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.573 263.212 297.850 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.532 264.382 302.551 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.623 263.848 298.949 1.00 0.00 H ATOM 382 HZ PHE V 32 328.640 264.413 301.323 1.00 0.00 H ATOM 383 N ASP V 33 321.474 264.499 297.315 1.00 0.00 N ATOM 384 CA ASP V 33 320.600 264.593 296.171 1.00 0.00 C ATOM 385 C ASP V 33 320.807 265.962 295.515 1.00 0.00 C ATOM 386 O ASP V 33 320.948 266.063 294.304 1.00 0.00 O ATOM 387 CB ASP V 33 319.138 264.404 296.582 1.00 0.00 C ATOM 388 CG ASP V 33 318.206 264.227 295.391 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.362 263.265 294.677 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.347 265.056 295.207 1.00 0.00 O ATOM 391 H ASP V 33 321.085 264.580 298.256 1.00 0.00 H ATOM 392 HA ASP V 33 320.871 263.816 295.458 1.00 0.00 H ATOM 393 1HB ASP V 33 319.051 263.528 297.226 1.00 0.00 H ATOM 394 2HB ASP V 33 318.807 265.268 297.159 1.00 0.00 H ATOM 395 N CYS V 34 320.884 267.022 296.313 1.00 0.00 N ATOM 396 CA CYS V 34 321.043 268.359 295.771 1.00 0.00 C ATOM 397 C CYS V 34 322.345 268.477 295.013 1.00 0.00 C ATOM 398 O CYS V 34 322.387 269.091 293.956 1.00 0.00 O ATOM 399 CB CYS V 34 321.010 269.404 296.886 1.00 0.00 C ATOM 400 SG CYS V 34 319.398 269.578 297.688 1.00 0.00 S ATOM 401 H CYS V 34 320.791 266.908 297.313 1.00 0.00 H ATOM 402 HA CYS V 34 320.220 268.554 295.086 1.00 0.00 H ATOM 403 1HB CYS V 34 321.742 269.142 297.652 1.00 0.00 H ATOM 404 2HB CYS V 34 321.293 270.376 296.482 1.00 0.00 H ATOM 405 HG CYS V 34 319.428 268.405 298.315 1.00 0.00 H ATOM 406 N LEU V 35 323.395 267.832 295.491 1.00 0.00 N ATOM 407 CA LEU V 35 324.669 267.886 294.799 1.00 0.00 C ATOM 408 C LEU V 35 324.668 267.225 293.416 1.00 0.00 C ATOM 409 O LEU V 35 325.627 267.385 292.670 1.00 0.00 O ATOM 410 CB LEU V 35 325.742 267.223 295.672 1.00 0.00 C ATOM 411 CG LEU V 35 326.094 267.963 296.969 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.975 267.075 297.838 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.798 269.270 296.633 1.00 0.00 C ATOM 414 H LEU V 35 323.326 267.346 296.386 1.00 0.00 H ATOM 415 HA LEU V 35 324.908 268.935 294.649 1.00 0.00 H ATOM 416 1HB LEU V 35 325.401 266.225 295.943 1.00 0.00 H ATOM 417 2HB LEU V 35 326.656 267.126 295.087 1.00 0.00 H ATOM 418 HG LEU V 35 325.182 268.176 297.527 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.225 267.601 298.759 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.440 266.157 298.079 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.890 266.832 297.299 1.00 0.00 H ATOM 422 1HD2 LEU V 35 327.048 269.796 297.554 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.712 269.058 296.076 1.00 0.00 H ATOM 424 3HD2 LEU V 35 326.140 269.892 296.026 1.00 0.00 H ATOM 425 N LYS V 36 323.643 266.437 293.042 1.00 0.00 N ATOM 426 CA LYS V 36 323.733 265.849 291.699 1.00 0.00 C ATOM 427 C LYS V 36 323.097 266.818 290.690 1.00 0.00 C ATOM 428 O LYS V 36 323.178 266.631 289.480 1.00 0.00 O ATOM 429 CB LYS V 36 323.044 264.484 291.647 1.00 0.00 C ATOM 430 CG LYS V 36 323.691 263.420 292.523 1.00 0.00 C ATOM 431 CD LYS V 36 322.904 262.119 292.484 1.00 0.00 C ATOM 432 CE LYS V 36 323.521 261.070 293.397 1.00 0.00 C ATOM 433 NZ LYS V 36 322.716 259.818 293.431 1.00 0.00 N ATOM 434 H LYS V 36 322.808 266.317 293.617 1.00 0.00 H ATOM 435 HA LYS V 36 324.781 265.714 291.442 1.00 0.00 H ATOM 436 1HB LYS V 36 322.005 264.589 291.960 1.00 0.00 H ATOM 437 2HB LYS V 36 323.042 264.117 290.621 1.00 0.00 H ATOM 438 1HG LYS V 36 324.707 263.230 292.176 1.00 0.00 H ATOM 439 2HG LYS V 36 323.738 263.775 293.552 1.00 0.00 H ATOM 440 1HD LYS V 36 321.876 262.305 292.800 1.00 0.00 H ATOM 441 2HD LYS V 36 322.887 261.734 291.464 1.00 0.00 H ATOM 442 1HE LYS V 36 324.525 260.832 293.051 1.00 0.00 H ATOM 443 2HE LYS V 36 323.594 261.467 294.410 1.00 0.00 H ATOM 444 1HZ LYS V 36 323.157 259.150 294.047 1.00 0.00 H ATOM 445 2HZ LYS V 36 321.786 260.025 293.769 1.00 0.00 H ATOM 446 3HZ LYS V 36 322.657 259.430 292.501 1.00 0.00 H ATOM 447 N ASP V 37 322.382 267.819 291.204 1.00 0.00 N ATOM 448 CA ASP V 37 321.618 268.767 290.408 1.00 0.00 C ATOM 449 C ASP V 37 322.421 270.051 290.142 1.00 0.00 C ATOM 450 O ASP V 37 322.590 270.882 291.040 1.00 0.00 O ATOM 451 CB ASP V 37 320.298 269.030 291.163 1.00 0.00 C ATOM 452 CG ASP V 37 319.279 269.906 290.468 1.00 0.00 C ATOM 453 OD1 ASP V 37 319.584 270.445 289.454 1.00 0.00 O ATOM 454 OD2 ASP V 37 318.165 270.022 290.970 1.00 0.00 O ATOM 455 H ASP V 37 322.375 267.958 292.212 1.00 0.00 H ATOM 456 HA ASP V 37 321.384 268.306 289.447 1.00 0.00 H ATOM 457 1HB ASP V 37 319.824 268.068 291.358 1.00 0.00 H ATOM 458 2HB ASP V 37 320.524 269.449 292.128 1.00 0.00 H ATOM 459 N GLY V 38 322.905 270.198 288.902 1.00 0.00 N ATOM 460 CA GLY V 38 323.849 271.252 288.520 1.00 0.00 C ATOM 461 C GLY V 38 323.183 272.558 288.091 1.00 0.00 C ATOM 462 O GLY V 38 322.094 272.918 288.542 1.00 0.00 O ATOM 463 H GLY V 38 322.637 269.513 288.209 1.00 0.00 H ATOM 464 1HA GLY V 38 324.522 271.445 289.354 1.00 0.00 H ATOM 465 2HA GLY V 38 324.471 270.887 287.703 1.00 0.00 H ATOM 466 N MET V 39 323.847 273.288 287.210 1.00 0.00 N ATOM 467 CA MET V 39 323.402 274.630 286.847 1.00 0.00 C ATOM 468 C MET V 39 322.176 274.634 285.932 1.00 0.00 C ATOM 469 O MET V 39 322.302 274.749 284.714 1.00 0.00 O ATOM 470 CB MET V 39 324.551 275.386 286.182 1.00 0.00 C ATOM 471 CG MET V 39 324.180 276.771 285.671 1.00 0.00 C ATOM 472 SD MET V 39 325.597 277.669 285.007 1.00 0.00 S ATOM 473 CE MET V 39 324.777 278.882 283.977 1.00 0.00 C ATOM 474 H MET V 39 324.701 272.924 286.811 1.00 0.00 H ATOM 475 HA MET V 39 323.136 275.161 287.760 1.00 0.00 H ATOM 476 1HB MET V 39 325.369 275.500 286.891 1.00 0.00 H ATOM 477 2HB MET V 39 324.927 274.808 285.337 1.00 0.00 H ATOM 478 1HG MET V 39 323.431 276.681 284.885 1.00 0.00 H ATOM 479 2HG MET V 39 323.752 277.357 286.484 1.00 0.00 H ATOM 480 1HE MET V 39 325.523 279.516 283.497 1.00 0.00 H ATOM 481 2HE MET V 39 324.186 278.373 283.214 1.00 0.00 H ATOM 482 3HE MET V 39 324.120 279.498 284.593 1.00 0.00 H ATOM 483 N ARG V 40 320.989 274.520 286.531 1.00 0.00 N ATOM 484 CA ARG V 40 319.719 274.572 285.792 1.00 0.00 C ATOM 485 C ARG V 40 319.544 275.853 284.982 1.00 0.00 C ATOM 486 O ARG V 40 319.103 275.810 283.836 1.00 0.00 O ATOM 487 CB ARG V 40 318.547 274.439 286.753 1.00 0.00 C ATOM 488 CG ARG V 40 318.337 273.043 287.317 1.00 0.00 C ATOM 489 CD ARG V 40 317.185 272.997 288.253 1.00 0.00 C ATOM 490 NE ARG V 40 316.986 271.665 288.803 1.00 0.00 N ATOM 491 CZ ARG V 40 316.216 270.713 288.241 1.00 0.00 C ATOM 492 NH1 ARG V 40 315.580 270.960 287.117 1.00 0.00 N ATOM 493 NH2 ARG V 40 316.099 269.531 288.820 1.00 0.00 N ATOM 494 H ARG V 40 320.999 274.314 287.530 1.00 0.00 H ATOM 495 HA ARG V 40 319.679 273.721 285.113 1.00 0.00 H ATOM 496 1HB ARG V 40 318.688 275.117 287.594 1.00 0.00 H ATOM 497 2HB ARG V 40 317.627 274.733 286.247 1.00 0.00 H ATOM 498 1HG ARG V 40 318.143 272.346 286.501 1.00 0.00 H ATOM 499 2HG ARG V 40 319.231 272.730 287.857 1.00 0.00 H ATOM 500 1HD ARG V 40 317.361 273.684 289.080 1.00 0.00 H ATOM 501 2HD ARG V 40 316.276 273.288 287.727 1.00 0.00 H ATOM 502 HE ARG V 40 317.459 271.438 289.667 1.00 0.00 H ATOM 503 1HH1 ARG V 40 315.669 271.864 286.674 1.00 0.00 H ATOM 504 2HH1 ARG V 40 315.003 270.247 286.696 1.00 0.00 H ATOM 505 1HH2 ARG V 40 316.588 269.341 289.684 1.00 0.00 H ATOM 506 2HH2 ARG V 40 315.522 268.818 288.399 1.00 0.00 H ATOM 507 N ASN V 41 319.866 276.999 285.594 1.00 0.00 N ATOM 508 CA ASN V 41 319.781 278.288 284.909 1.00 0.00 C ATOM 509 C ASN V 41 320.322 279.450 285.756 1.00 0.00 C ATOM 510 O ASN V 41 319.539 280.168 286.376 1.00 0.00 O ATOM 511 CB ASN V 41 318.355 278.632 284.491 1.00 0.00 C ATOM 512 CG ASN V 41 318.359 279.842 283.599 1.00 0.00 C ATOM 513 OD1 ASN V 41 319.351 280.040 282.881 1.00 0.00 O ATOM 514 ND2 ASN V 41 317.323 280.656 283.649 1.00 0.00 N ATOM 515 H ASN V 41 320.197 276.965 286.546 1.00 0.00 H ATOM 516 HA ASN V 41 320.396 278.233 284.011 1.00 0.00 H ATOM 517 1HB ASN V 41 317.880 277.814 283.958 1.00 0.00 H ATOM 518 2HB ASN V 41 317.753 278.842 285.374 1.00 0.00 H ATOM 519 1HD2 ASN V 41 317.322 281.526 283.105 1.00 0.00 H ATOM 520 2HD2 ASN V 41 316.556 280.451 284.253 1.00 0.00 H ATOM 521 N LYS V 42 321.640 279.644 285.808 1.00 0.00 N ATOM 522 CA LYS V 42 322.178 280.838 286.484 1.00 0.00 C ATOM 523 C LYS V 42 322.475 282.002 285.519 1.00 0.00 C ATOM 524 O LYS V 42 322.936 283.078 285.933 1.00 0.00 O ATOM 525 CB LYS V 42 323.407 280.481 287.317 1.00 0.00 C ATOM 526 CG LYS V 42 323.123 279.481 288.451 1.00 0.00 C ATOM 527 CD LYS V 42 322.173 280.129 289.474 1.00 0.00 C ATOM 528 CE LYS V 42 321.916 279.260 290.694 1.00 0.00 C ATOM 529 NZ LYS V 42 320.926 279.911 291.623 1.00 0.00 N ATOM 530 H LYS V 42 322.263 278.975 285.376 1.00 0.00 H ATOM 531 HA LYS V 42 321.423 281.198 287.181 1.00 0.00 H ATOM 532 1HB LYS V 42 324.190 280.073 286.678 1.00 0.00 H ATOM 533 2HB LYS V 42 323.797 281.389 287.775 1.00 0.00 H ATOM 534 1HG LYS V 42 322.667 278.579 288.046 1.00 0.00 H ATOM 535 2HG LYS V 42 324.055 279.214 288.944 1.00 0.00 H ATOM 536 1HD LYS V 42 322.603 281.075 289.805 1.00 0.00 H ATOM 537 2HD LYS V 42 321.215 280.341 288.990 1.00 0.00 H ATOM 538 1HE LYS V 42 321.525 278.294 290.375 1.00 0.00 H ATOM 539 2HE LYS V 42 322.853 279.102 291.231 1.00 0.00 H ATOM 540 1HZ LYS V 42 320.767 279.321 292.424 1.00 0.00 H ATOM 541 2HZ LYS V 42 321.285 280.804 291.930 1.00 0.00 H ATOM 542 3HZ LYS V 42 320.052 280.053 291.133 1.00 0.00 H ATOM 543 N GLU V 43 322.331 281.736 284.214 1.00 0.00 N ATOM 544 CA GLU V 43 322.448 282.679 283.069 1.00 0.00 C ATOM 545 C GLU V 43 323.767 283.466 282.909 1.00 0.00 C ATOM 546 O GLU V 43 324.043 284.007 281.837 1.00 0.00 O ATOM 547 CB GLU V 43 321.306 283.706 283.124 1.00 0.00 C ATOM 548 CG GLU V 43 319.923 283.089 282.992 1.00 0.00 C ATOM 549 CD GLU V 43 318.770 284.075 282.943 1.00 0.00 C ATOM 550 OE1 GLU V 43 318.999 285.258 283.065 1.00 0.00 O ATOM 551 OE2 GLU V 43 317.645 283.623 282.805 1.00 0.00 O ATOM 552 H GLU V 43 322.035 280.798 283.987 1.00 0.00 H ATOM 553 HA GLU V 43 322.319 282.091 282.160 1.00 0.00 H ATOM 554 1HB GLU V 43 321.346 284.248 284.069 1.00 0.00 H ATOM 555 2HB GLU V 43 321.430 284.433 282.324 1.00 0.00 H ATOM 556 1HG GLU V 43 319.897 282.469 282.098 1.00 0.00 H ATOM 557 2HG GLU V 43 319.781 282.440 283.853 1.00 0.00 H ATOM 558 N THR V 44 324.560 283.514 283.961 1.00 0.00 N ATOM 559 CA THR V 44 325.764 284.302 284.065 1.00 0.00 C ATOM 560 C THR V 44 326.954 283.419 284.457 1.00 0.00 C ATOM 561 O THR V 44 327.668 282.895 283.602 1.00 0.00 O ATOM 562 CB THR V 44 325.505 285.416 285.103 1.00 0.00 C ATOM 563 OG1 THR V 44 325.095 284.803 286.338 1.00 0.00 O ATOM 564 CG2 THR V 44 324.408 286.356 284.623 1.00 0.00 C ATOM 565 H THR V 44 324.276 283.003 284.784 1.00 0.00 H ATOM 566 HA THR V 44 325.974 284.755 283.098 1.00 0.00 H ATOM 567 HB THR V 44 326.425 285.978 285.265 1.00 0.00 H ATOM 568 HG1 THR V 44 324.254 284.253 286.188 1.00 0.00 H ATOM 569 1HG2 THR V 44 324.243 287.127 285.372 1.00 0.00 H ATOM 570 2HG2 THR V 44 324.712 286.817 283.685 1.00 0.00 H ATOM 571 3HG2 THR V 44 323.484 285.800 284.474 1.00 0.00 H ATOM 572 N LEU V 45 327.163 283.279 285.761 1.00 0.00 N ATOM 573 CA LEU V 45 328.298 282.566 286.318 1.00 0.00 C ATOM 574 C LEU V 45 327.807 281.251 286.882 1.00 0.00 C ATOM 575 O LEU V 45 326.628 281.113 287.198 1.00 0.00 O ATOM 576 CB LEU V 45 328.957 283.409 287.409 1.00 0.00 C ATOM 577 CG LEU V 45 329.412 284.807 286.959 1.00 0.00 C ATOM 578 CD1 LEU V 45 329.981 285.556 288.143 1.00 0.00 C ATOM 579 CD2 LEU V 45 330.435 284.669 285.846 1.00 0.00 C ATOM 580 H LEU V 45 326.478 283.686 286.381 1.00 0.00 H ATOM 581 HA LEU V 45 329.023 282.366 285.530 1.00 0.00 H ATOM 582 1HB LEU V 45 328.249 283.536 288.226 1.00 0.00 H ATOM 583 2HB LEU V 45 329.828 282.874 287.787 1.00 0.00 H ATOM 584 HG LEU V 45 328.553 285.367 286.590 1.00 0.00 H ATOM 585 1HD1 LEU V 45 330.295 286.551 287.830 1.00 0.00 H ATOM 586 2HD1 LEU V 45 329.220 285.642 288.919 1.00 0.00 H ATOM 587 3HD1 LEU V 45 330.841 285.013 288.538 1.00 0.00 H ATOM 588 1HD2 LEU V 45 330.754 285.660 285.520 1.00 0.00 H ATOM 589 2HD2 LEU V 45 331.297 284.113 286.212 1.00 0.00 H ATOM 590 3HD2 LEU V 45 329.991 284.137 285.003 1.00 0.00 H ATOM 591 N GLU V 46 328.694 280.293 287.101 1.00 0.00 N ATOM 592 CA GLU V 46 328.229 279.012 287.630 1.00 0.00 C ATOM 593 C GLU V 46 328.037 279.043 289.147 1.00 0.00 C ATOM 594 O GLU V 46 328.697 278.319 289.895 1.00 0.00 O ATOM 595 CB GLU V 46 329.216 277.903 287.260 1.00 0.00 C ATOM 596 CG GLU V 46 329.381 277.681 285.763 1.00 0.00 C ATOM 597 CD GLU V 46 330.369 276.596 285.437 1.00 0.00 C ATOM 598 OE1 GLU V 46 331.007 276.109 286.340 1.00 0.00 O ATOM 599 OE2 GLU V 46 330.487 276.254 284.284 1.00 0.00 O ATOM 600 H GLU V 46 329.668 280.433 286.872 1.00 0.00 H ATOM 601 HA GLU V 46 327.260 278.792 287.179 1.00 0.00 H ATOM 602 1HB GLU V 46 330.198 278.136 287.673 1.00 0.00 H ATOM 603 2HB GLU V 46 328.890 276.962 287.704 1.00 0.00 H ATOM 604 1HG GLU V 46 328.413 277.414 285.337 1.00 0.00 H ATOM 605 2HG GLU V 46 329.705 278.612 285.302 1.00 0.00 H ATOM 606 N GLY V 47 327.034 279.824 289.554 1.00 0.00 N ATOM 607 CA GLY V 47 326.640 280.120 290.936 1.00 0.00 C ATOM 608 C GLY V 47 326.190 278.891 291.710 1.00 0.00 C ATOM 609 O GLY V 47 326.157 278.891 292.942 1.00 0.00 O ATOM 610 H GLY V 47 326.561 280.324 288.804 1.00 0.00 H ATOM 611 1HA GLY V 47 327.480 280.587 291.453 1.00 0.00 H ATOM 612 2HA GLY V 47 325.836 280.854 290.922 1.00 0.00 H ATOM 613 N ARG V 48 325.898 277.819 290.987 1.00 0.00 N ATOM 614 CA ARG V 48 325.482 276.562 291.570 1.00 0.00 C ATOM 615 C ARG V 48 326.579 276.070 292.516 1.00 0.00 C ATOM 616 O ARG V 48 326.294 275.406 293.515 1.00 0.00 O ATOM 617 CB ARG V 48 325.210 275.530 290.496 1.00 0.00 C ATOM 618 CG ARG V 48 324.634 274.273 291.027 1.00 0.00 C ATOM 619 CD ARG V 48 323.282 274.567 291.566 1.00 0.00 C ATOM 620 NE ARG V 48 322.594 273.411 292.004 1.00 0.00 N ATOM 621 CZ ARG V 48 321.583 273.405 292.882 1.00 0.00 C ATOM 622 NH1 ARG V 48 321.144 274.518 293.430 1.00 0.00 N ATOM 623 NH2 ARG V 48 321.045 272.261 293.177 1.00 0.00 N ATOM 624 H ARG V 48 325.979 277.890 289.986 1.00 0.00 H ATOM 625 HA ARG V 48 324.570 276.724 292.144 1.00 0.00 H ATOM 626 1HB ARG V 48 324.523 275.934 289.753 1.00 0.00 H ATOM 627 2HB ARG V 48 326.142 275.280 289.988 1.00 0.00 H ATOM 628 1HG ARG V 48 324.556 273.524 290.244 1.00 0.00 H ATOM 629 2HG ARG V 48 325.259 273.899 291.836 1.00 0.00 H ATOM 630 1HD ARG V 48 323.366 275.249 292.407 1.00 0.00 H ATOM 631 2HD ARG V 48 322.686 275.030 290.779 1.00 0.00 H ATOM 632 HE ARG V 48 322.845 272.501 291.588 1.00 0.00 H ATOM 633 1HH1 ARG V 48 321.553 275.398 293.161 1.00 0.00 H ATOM 634 2HH1 ARG V 48 320.378 274.488 294.087 1.00 0.00 H ATOM 635 1HH2 ARG V 48 321.424 271.427 292.687 1.00 0.00 H ATOM 636 2HH2 ARG V 48 320.268 272.200 293.813 1.00 0.00 H ATOM 637 N GLU V 49 327.841 276.419 292.216 1.00 0.00 N ATOM 638 CA GLU V 49 328.954 276.009 293.062 1.00 0.00 C ATOM 639 C GLU V 49 328.734 276.489 294.493 1.00 0.00 C ATOM 640 O GLU V 49 329.036 275.779 295.453 1.00 0.00 O ATOM 641 CB GLU V 49 330.275 276.558 292.519 1.00 0.00 C ATOM 642 CG GLU V 49 331.503 276.143 293.317 1.00 0.00 C ATOM 643 CD GLU V 49 332.787 276.642 292.715 1.00 0.00 C ATOM 644 OE1 GLU V 49 332.731 277.303 291.706 1.00 0.00 O ATOM 645 OE2 GLU V 49 333.826 276.362 293.265 1.00 0.00 O ATOM 646 H GLU V 49 328.026 276.988 291.385 1.00 0.00 H ATOM 647 HA GLU V 49 329.032 274.919 293.056 1.00 0.00 H ATOM 648 1HB GLU V 49 330.414 276.222 291.492 1.00 0.00 H ATOM 649 2HB GLU V 49 330.237 277.648 292.505 1.00 0.00 H ATOM 650 1HG GLU V 49 331.415 276.534 294.330 1.00 0.00 H ATOM 651 2HG GLU V 49 331.534 275.056 293.377 1.00 0.00 H ATOM 652 N LYS V 50 328.189 277.700 294.647 1.00 0.00 N ATOM 653 CA LYS V 50 328.004 278.261 295.969 1.00 0.00 C ATOM 654 C LYS V 50 326.965 277.458 296.701 1.00 0.00 C ATOM 655 O LYS V 50 327.100 277.191 297.895 1.00 0.00 O ATOM 656 CB LYS V 50 327.595 279.728 295.883 1.00 0.00 C ATOM 657 CG LYS V 50 328.699 280.649 295.379 1.00 0.00 C ATOM 658 CD LYS V 50 328.226 282.095 295.295 1.00 0.00 C ATOM 659 CE LYS V 50 329.331 283.013 294.785 1.00 0.00 C ATOM 660 NZ LYS V 50 328.870 284.424 294.670 1.00 0.00 N ATOM 661 H LYS V 50 327.867 278.225 293.841 1.00 0.00 H ATOM 662 HA LYS V 50 328.939 278.186 296.517 1.00 0.00 H ATOM 663 1HB LYS V 50 326.739 279.829 295.218 1.00 0.00 H ATOM 664 2HB LYS V 50 327.285 280.078 296.867 1.00 0.00 H ATOM 665 1HG LYS V 50 329.557 280.588 296.049 1.00 0.00 H ATOM 666 2HG LYS V 50 329.010 280.315 294.386 1.00 0.00 H ATOM 667 1HD LYS V 50 327.371 282.158 294.618 1.00 0.00 H ATOM 668 2HD LYS V 50 327.910 282.433 296.281 1.00 0.00 H ATOM 669 1HE LYS V 50 330.174 282.972 295.474 1.00 0.00 H ATOM 670 2HE LYS V 50 329.658 282.667 293.805 1.00 0.00 H ATOM 671 1HZ LYS V 50 329.629 284.999 294.331 1.00 0.00 H ATOM 672 2HZ LYS V 50 328.095 284.476 294.025 1.00 0.00 H ATOM 673 3HZ LYS V 50 328.577 284.758 295.576 1.00 0.00 H ATOM 674 N ALA V 51 325.921 277.052 295.974 1.00 0.00 N ATOM 675 CA ALA V 51 324.897 276.215 296.579 1.00 0.00 C ATOM 676 C ALA V 51 325.496 274.890 297.018 1.00 0.00 C ATOM 677 O ALA V 51 325.223 274.409 298.118 1.00 0.00 O ATOM 678 CB ALA V 51 323.770 275.948 295.601 1.00 0.00 C ATOM 679 H ALA V 51 325.856 277.351 294.997 1.00 0.00 H ATOM 680 HA ALA V 51 324.509 276.728 297.456 1.00 0.00 H ATOM 681 1HB ALA V 51 323.013 275.330 296.082 1.00 0.00 H ATOM 682 2HB ALA V 51 323.329 276.895 295.292 1.00 0.00 H ATOM 683 3HB ALA V 51 324.162 275.429 294.733 1.00 0.00 H ATOM 684 N PHE V 52 326.376 274.330 296.186 1.00 0.00 N ATOM 685 CA PHE V 52 326.997 273.065 296.530 1.00 0.00 C ATOM 686 C PHE V 52 327.849 273.199 297.793 1.00 0.00 C ATOM 687 O PHE V 52 327.800 272.333 298.679 1.00 0.00 O ATOM 688 CB PHE V 52 327.859 272.564 295.370 1.00 0.00 C ATOM 689 CG PHE V 52 327.071 271.937 294.256 1.00 0.00 C ATOM 690 CD1 PHE V 52 325.684 271.940 294.280 1.00 0.00 C ATOM 691 CD2 PHE V 52 327.714 271.342 293.181 1.00 0.00 C ATOM 692 CE1 PHE V 52 324.958 271.363 293.256 1.00 0.00 C ATOM 693 CE2 PHE V 52 326.991 270.765 292.155 1.00 0.00 C ATOM 694 CZ PHE V 52 325.611 270.776 292.193 1.00 0.00 C ATOM 695 H PHE V 52 326.571 274.770 295.285 1.00 0.00 H ATOM 696 HA PHE V 52 326.210 272.339 296.728 1.00 0.00 H ATOM 697 1HB PHE V 52 328.430 273.394 294.957 1.00 0.00 H ATOM 698 2HB PHE V 52 328.572 271.828 295.739 1.00 0.00 H ATOM 699 HD1 PHE V 52 325.168 272.406 295.120 1.00 0.00 H ATOM 700 HD2 PHE V 52 328.804 271.333 293.151 1.00 0.00 H ATOM 701 HE1 PHE V 52 323.869 271.373 293.288 1.00 0.00 H ATOM 702 HE2 PHE V 52 327.508 270.301 291.316 1.00 0.00 H ATOM 703 HZ PHE V 52 325.039 270.320 291.386 1.00 0.00 H ATOM 704 N ILE V 53 328.586 274.311 297.906 1.00 0.00 N ATOM 705 CA ILE V 53 329.423 274.539 299.075 1.00 0.00 C ATOM 706 C ILE V 53 328.560 274.606 300.315 1.00 0.00 C ATOM 707 O ILE V 53 328.862 273.975 301.328 1.00 0.00 O ATOM 708 CB ILE V 53 330.239 275.837 298.940 1.00 0.00 C ATOM 709 CG1 ILE V 53 331.299 275.689 297.845 1.00 0.00 C ATOM 710 CG2 ILE V 53 330.887 276.199 300.267 1.00 0.00 C ATOM 711 CD1 ILE V 53 331.932 276.997 297.427 1.00 0.00 C ATOM 712 H ILE V 53 328.593 274.992 297.143 1.00 0.00 H ATOM 713 HA ILE V 53 330.122 273.711 299.178 1.00 0.00 H ATOM 714 HB ILE V 53 329.582 276.650 298.633 1.00 0.00 H ATOM 715 1HG1 ILE V 53 332.089 275.023 298.191 1.00 0.00 H ATOM 716 2HG1 ILE V 53 330.851 275.231 296.963 1.00 0.00 H ATOM 717 1HG2 ILE V 53 331.461 277.119 300.153 1.00 0.00 H ATOM 718 2HG2 ILE V 53 330.114 276.345 301.021 1.00 0.00 H ATOM 719 3HG2 ILE V 53 331.552 275.393 300.580 1.00 0.00 H ATOM 720 1HD1 ILE V 53 332.672 276.810 296.648 1.00 0.00 H ATOM 721 2HD1 ILE V 53 331.162 277.667 297.043 1.00 0.00 H ATOM 722 3HD1 ILE V 53 332.418 277.456 298.286 1.00 0.00 H ATOM 723 N ALA V 54 327.476 275.374 300.233 1.00 0.00 N ATOM 724 CA ALA V 54 326.552 275.493 301.336 1.00 0.00 C ATOM 725 C ALA V 54 325.953 274.153 301.700 1.00 0.00 C ATOM 726 O ALA V 54 325.808 273.840 302.877 1.00 0.00 O ATOM 727 CB ALA V 54 325.443 276.457 300.974 1.00 0.00 C ATOM 728 H ALA V 54 327.298 275.905 299.383 1.00 0.00 H ATOM 729 HA ALA V 54 327.099 275.874 302.198 1.00 0.00 H ATOM 730 1HB ALA V 54 324.760 276.558 301.817 1.00 0.00 H ATOM 731 2HB ALA V 54 325.874 277.427 300.728 1.00 0.00 H ATOM 732 3HB ALA V 54 324.902 276.070 300.109 1.00 0.00 H ATOM 733 N ASN V 55 325.648 273.326 300.703 1.00 0.00 N ATOM 734 CA ASN V 55 325.031 272.042 300.984 1.00 0.00 C ATOM 735 C ASN V 55 326.036 271.138 301.699 1.00 0.00 C ATOM 736 O ASN V 55 325.686 270.410 302.635 1.00 0.00 O ATOM 737 CB ASN V 55 324.520 271.395 299.709 1.00 0.00 C ATOM 738 CG ASN V 55 323.334 272.115 299.131 1.00 0.00 C ATOM 739 OD1 ASN V 55 322.589 272.788 299.852 1.00 0.00 O ATOM 740 ND2 ASN V 55 323.144 271.986 297.843 1.00 0.00 N ATOM 741 H ASN V 55 325.791 273.615 299.734 1.00 0.00 H ATOM 742 HA ASN V 55 324.190 272.199 301.661 1.00 0.00 H ATOM 743 1HB ASN V 55 325.318 271.377 298.966 1.00 0.00 H ATOM 744 2HB ASN V 55 324.240 270.362 299.913 1.00 0.00 H ATOM 745 1HD2 ASN V 55 322.370 272.443 297.403 1.00 0.00 H ATOM 746 2HD2 ASN V 55 323.772 271.431 297.298 1.00 0.00 H ATOM 747 N PHE V 56 327.303 271.232 301.304 1.00 0.00 N ATOM 748 CA PHE V 56 328.350 270.481 301.979 1.00 0.00 C ATOM 749 C PHE V 56 328.474 270.948 303.433 1.00 0.00 C ATOM 750 O PHE V 56 328.683 270.148 304.350 1.00 0.00 O ATOM 751 CB PHE V 56 329.687 270.651 301.255 1.00 0.00 C ATOM 752 CG PHE V 56 329.880 269.701 300.108 1.00 0.00 C ATOM 753 CD1 PHE V 56 330.055 270.176 298.817 1.00 0.00 C ATOM 754 CD2 PHE V 56 329.887 268.330 300.317 1.00 0.00 C ATOM 755 CE1 PHE V 56 330.233 269.303 297.761 1.00 0.00 C ATOM 756 CE2 PHE V 56 330.066 267.455 299.264 1.00 0.00 C ATOM 757 CZ PHE V 56 330.238 267.942 297.984 1.00 0.00 C ATOM 758 H PHE V 56 327.546 271.832 300.512 1.00 0.00 H ATOM 759 HA PHE V 56 328.073 269.426 301.974 1.00 0.00 H ATOM 760 1HB PHE V 56 329.766 271.668 300.872 1.00 0.00 H ATOM 761 2HB PHE V 56 330.503 270.504 301.961 1.00 0.00 H ATOM 762 HD1 PHE V 56 330.052 271.252 298.641 1.00 0.00 H ATOM 763 HD2 PHE V 56 329.750 267.945 301.329 1.00 0.00 H ATOM 764 HE1 PHE V 56 330.369 269.690 296.751 1.00 0.00 H ATOM 765 HE2 PHE V 56 330.070 266.380 299.442 1.00 0.00 H ATOM 766 HZ PHE V 56 330.377 267.253 297.152 1.00 0.00 H ATOM 767 N GLN V 57 328.382 272.258 303.645 1.00 0.00 N ATOM 768 CA GLN V 57 328.494 272.798 304.989 1.00 0.00 C ATOM 769 C GLN V 57 327.332 272.321 305.868 1.00 0.00 C ATOM 770 O GLN V 57 327.553 271.950 307.025 1.00 0.00 O ATOM 771 CB GLN V 57 328.534 274.328 304.946 1.00 0.00 C ATOM 772 CG GLN V 57 329.809 274.901 304.353 1.00 0.00 C ATOM 773 CD GLN V 57 329.726 276.401 304.141 1.00 0.00 C ATOM 774 OE1 GLN V 57 328.640 276.987 304.170 1.00 0.00 O ATOM 775 NE2 GLN V 57 330.875 277.032 303.926 1.00 0.00 N ATOM 776 H GLN V 57 328.238 272.886 302.852 1.00 0.00 H ATOM 777 HA GLN V 57 329.426 272.437 305.427 1.00 0.00 H ATOM 778 1HB GLN V 57 327.693 274.698 304.359 1.00 0.00 H ATOM 779 2HB GLN V 57 328.425 274.723 305.956 1.00 0.00 H ATOM 780 1HG GLN V 57 330.637 274.697 305.032 1.00 0.00 H ATOM 781 2HG GLN V 57 329.992 274.429 303.387 1.00 0.00 H ATOM 782 1HE2 GLN V 57 330.882 278.022 303.779 1.00 0.00 H ATOM 783 2HE2 GLN V 57 331.732 276.518 303.910 1.00 0.00 H ATOM 784 N ASP V 58 326.103 272.271 305.315 1.00 0.00 N ATOM 785 CA ASP V 58 324.954 271.799 306.088 1.00 0.00 C ATOM 786 C ASP V 58 325.212 270.375 306.546 1.00 0.00 C ATOM 787 O ASP V 58 324.976 270.043 307.713 1.00 0.00 O ATOM 788 CB ASP V 58 323.648 271.846 305.282 1.00 0.00 C ATOM 789 CG ASP V 58 323.060 273.266 305.050 1.00 0.00 C ATOM 790 OD1 ASP V 58 323.504 274.206 305.674 1.00 0.00 O ATOM 791 OD2 ASP V 58 322.128 273.369 304.261 1.00 0.00 O ATOM 792 H ASP V 58 325.973 272.597 304.361 1.00 0.00 H ATOM 793 HA ASP V 58 324.838 272.429 306.966 1.00 0.00 H ATOM 794 1HB ASP V 58 323.826 271.390 304.308 1.00 0.00 H ATOM 795 2HB ASP V 58 322.897 271.237 305.787 1.00 0.00 H ATOM 796 N ASN V 59 325.763 269.548 305.652 1.00 0.00 N ATOM 797 CA ASN V 59 326.112 268.192 306.025 1.00 0.00 C ATOM 798 C ASN V 59 327.104 268.176 307.163 1.00 0.00 C ATOM 799 O ASN V 59 326.868 267.514 308.177 1.00 0.00 O ATOM 800 CB ASN V 59 326.661 267.433 304.831 1.00 0.00 C ATOM 801 CG ASN V 59 326.928 265.986 305.140 1.00 0.00 C ATOM 802 OD1 ASN V 59 326.016 265.241 305.518 1.00 0.00 O ATOM 803 ND2 ASN V 59 328.160 265.573 304.985 1.00 0.00 N ATOM 804 H ASN V 59 325.921 269.871 304.694 1.00 0.00 H ATOM 805 HA ASN V 59 325.215 267.694 306.386 1.00 0.00 H ATOM 806 1HB ASN V 59 325.951 267.491 304.005 1.00 0.00 H ATOM 807 2HB ASN V 59 327.589 267.898 304.499 1.00 0.00 H ATOM 808 1HD2 ASN V 59 328.396 264.620 305.176 1.00 0.00 H ATOM 809 2HD2 ASN V 59 328.865 266.211 304.677 1.00 0.00 H ATOM 810 N LEU V 60 328.191 268.925 307.037 1.00 0.00 N ATOM 811 CA LEU V 60 329.190 268.867 308.089 1.00 0.00 C ATOM 812 C LEU V 60 328.650 269.342 309.436 1.00 0.00 C ATOM 813 O LEU V 60 329.014 268.799 310.483 1.00 0.00 O ATOM 814 CB LEU V 60 330.405 269.717 307.696 1.00 0.00 C ATOM 815 CG LEU V 60 331.238 269.184 306.523 1.00 0.00 C ATOM 816 CD1 LEU V 60 332.293 270.212 306.140 1.00 0.00 C ATOM 817 CD2 LEU V 60 331.880 267.861 306.915 1.00 0.00 C ATOM 818 H LEU V 60 328.319 269.496 306.196 1.00 0.00 H ATOM 819 HA LEU V 60 329.481 267.827 308.204 1.00 0.00 H ATOM 820 1HB LEU V 60 330.060 270.715 307.430 1.00 0.00 H ATOM 821 2HB LEU V 60 331.065 269.801 308.559 1.00 0.00 H ATOM 822 HG LEU V 60 330.592 269.031 305.658 1.00 0.00 H ATOM 823 1HD1 LEU V 60 332.885 269.834 305.307 1.00 0.00 H ATOM 824 2HD1 LEU V 60 331.806 271.142 305.846 1.00 0.00 H ATOM 825 3HD1 LEU V 60 332.946 270.398 306.993 1.00 0.00 H ATOM 826 1HD2 LEU V 60 332.471 267.482 306.081 1.00 0.00 H ATOM 827 2HD2 LEU V 60 332.527 268.013 307.780 1.00 0.00 H ATOM 828 3HD2 LEU V 60 331.102 267.140 307.166 1.00 0.00 H ATOM 829 N HIS V 61 327.765 270.335 309.440 1.00 0.00 N ATOM 830 CA HIS V 61 327.243 270.799 310.719 1.00 0.00 C ATOM 831 C HIS V 61 326.439 269.668 311.376 1.00 0.00 C ATOM 832 O HIS V 61 326.578 269.416 312.581 1.00 0.00 O ATOM 833 CB HIS V 61 326.366 272.042 310.538 1.00 0.00 C ATOM 834 CG HIS V 61 327.139 273.282 310.214 1.00 0.00 C ATOM 835 ND1 HIS V 61 328.098 273.802 311.058 1.00 0.00 N ATOM 836 CD2 HIS V 61 327.096 274.106 309.141 1.00 0.00 C ATOM 837 CE1 HIS V 61 328.611 274.893 310.516 1.00 0.00 C ATOM 838 NE2 HIS V 61 328.020 275.099 309.354 1.00 0.00 N ATOM 839 H HIS V 61 327.478 270.778 308.565 1.00 0.00 H ATOM 840 HA HIS V 61 328.067 271.048 311.383 1.00 0.00 H ATOM 841 1HB HIS V 61 325.649 271.868 309.734 1.00 0.00 H ATOM 842 2HB HIS V 61 325.798 272.223 311.450 1.00 0.00 H ATOM 843 HD2 HIS V 61 326.448 274.001 308.270 1.00 0.00 H ATOM 844 HE1 HIS V 61 329.390 275.517 310.955 1.00 0.00 H ATOM 845 HE2 HIS V 61 328.213 275.861 308.719 1.00 0.00 H ATOM 846 N SER V 62 325.646 268.947 310.570 1.00 0.00 N ATOM 847 CA SER V 62 324.834 267.844 311.079 1.00 0.00 C ATOM 848 C SER V 62 325.734 266.688 311.548 1.00 0.00 C ATOM 849 O SER V 62 325.488 266.089 312.606 1.00 0.00 O ATOM 850 CB SER V 62 323.877 267.360 310.007 1.00 0.00 C ATOM 851 OG SER V 62 322.913 268.335 309.717 1.00 0.00 O ATOM 852 H SER V 62 325.590 269.189 309.578 1.00 0.00 H ATOM 853 HA SER V 62 324.268 268.200 311.937 1.00 0.00 H ATOM 854 1HB SER V 62 324.435 267.117 309.103 1.00 0.00 H ATOM 855 2HB SER V 62 323.386 266.448 310.343 1.00 0.00 H ATOM 856 HG SER V 62 322.317 267.937 309.079 1.00 0.00 H ATOM 857 N VAL V 63 326.820 266.429 310.800 1.00 0.00 N ATOM 858 CA VAL V 63 327.759 265.373 311.169 1.00 0.00 C ATOM 859 C VAL V 63 328.371 265.686 312.511 1.00 0.00 C ATOM 860 O VAL V 63 328.436 264.825 313.389 1.00 0.00 O ATOM 861 CB VAL V 63 328.874 265.233 310.116 1.00 0.00 C ATOM 862 CG1 VAL V 63 329.990 264.341 310.638 1.00 0.00 C ATOM 863 CG2 VAL V 63 328.298 264.676 308.823 1.00 0.00 C ATOM 864 H VAL V 63 326.957 266.950 309.933 1.00 0.00 H ATOM 865 HA VAL V 63 327.229 264.425 311.227 1.00 0.00 H ATOM 866 HB VAL V 63 329.309 266.215 309.927 1.00 0.00 H ATOM 867 1HG1 VAL V 63 330.770 264.253 309.880 1.00 0.00 H ATOM 868 2HG1 VAL V 63 330.412 264.777 311.543 1.00 0.00 H ATOM 869 3HG1 VAL V 63 329.591 263.352 310.862 1.00 0.00 H ATOM 870 1HG2 VAL V 63 329.091 264.580 308.083 1.00 0.00 H ATOM 871 2HG2 VAL V 63 327.858 263.696 309.013 1.00 0.00 H ATOM 872 3HG2 VAL V 63 327.530 265.351 308.446 1.00 0.00 H ATOM 873 N ASN V 64 328.797 266.936 312.680 1.00 0.00 N ATOM 874 CA ASN V 64 329.416 267.347 313.921 1.00 0.00 C ATOM 875 C ASN V 64 328.447 267.224 315.086 1.00 0.00 C ATOM 876 O ASN V 64 328.825 266.735 316.148 1.00 0.00 O ATOM 877 CB ASN V 64 329.967 268.744 313.784 1.00 0.00 C ATOM 878 CG ASN V 64 331.204 268.767 312.908 1.00 0.00 C ATOM 879 OD1 ASN V 64 331.866 267.740 312.699 1.00 0.00 O ATOM 880 ND2 ASN V 64 331.532 269.924 312.399 1.00 0.00 N ATOM 881 H ASN V 64 328.716 267.607 311.913 1.00 0.00 H ATOM 882 HA ASN V 64 330.247 266.678 314.123 1.00 0.00 H ATOM 883 1HB ASN V 64 329.208 269.391 313.340 1.00 0.00 H ATOM 884 2HB ASN V 64 330.210 269.143 314.767 1.00 0.00 H ATOM 885 1HD2 ASN V 64 332.338 270.002 311.814 1.00 0.00 H ATOM 886 2HD2 ASN V 64 330.972 270.729 312.591 1.00 0.00 H ATOM 887 N ARG V 65 327.184 267.622 314.897 1.00 0.00 N ATOM 888 CA ARG V 65 326.215 267.463 315.974 1.00 0.00 C ATOM 889 C ARG V 65 326.123 265.990 316.365 1.00 0.00 C ATOM 890 O ARG V 65 326.188 265.645 317.545 1.00 0.00 O ATOM 891 CB ARG V 65 324.832 267.949 315.574 1.00 0.00 C ATOM 892 CG ARG V 65 323.787 267.861 316.692 1.00 0.00 C ATOM 893 CD ARG V 65 322.427 268.256 316.222 1.00 0.00 C ATOM 894 NE ARG V 65 321.411 268.162 317.285 1.00 0.00 N ATOM 895 CZ ARG V 65 320.079 268.211 317.064 1.00 0.00 C ATOM 896 NH1 ARG V 65 319.643 268.348 315.829 1.00 0.00 N ATOM 897 NH2 ARG V 65 319.202 268.133 318.063 1.00 0.00 N ATOM 898 H ARG V 65 326.914 268.062 314.015 1.00 0.00 H ATOM 899 HA ARG V 65 326.555 268.037 316.835 1.00 0.00 H ATOM 900 1HB ARG V 65 324.891 268.982 315.234 1.00 0.00 H ATOM 901 2HB ARG V 65 324.466 267.354 314.739 1.00 0.00 H ATOM 902 1HG ARG V 65 323.755 266.850 317.079 1.00 0.00 H ATOM 903 2HG ARG V 65 324.070 268.537 317.498 1.00 0.00 H ATOM 904 1HD ARG V 65 322.455 269.288 315.871 1.00 0.00 H ATOM 905 2HD ARG V 65 322.126 267.609 315.403 1.00 0.00 H ATOM 906 HE ARG V 65 321.730 268.060 318.243 1.00 0.00 H ATOM 907 1HH1 ARG V 65 320.308 268.429 315.074 1.00 0.00 H ATOM 908 2HH1 ARG V 65 318.651 268.391 315.644 1.00 0.00 H ATOM 909 1HH2 ARG V 65 319.491 268.043 319.052 1.00 0.00 H ATOM 910 2HH2 ARG V 65 318.216 268.183 317.862 1.00 0.00 H ATOM 911 N ASP V 66 326.032 265.108 315.366 1.00 0.00 N ATOM 912 CA ASP V 66 325.882 263.676 315.624 1.00 0.00 C ATOM 913 C ASP V 66 327.097 263.175 316.408 1.00 0.00 C ATOM 914 O ASP V 66 326.958 262.543 317.464 1.00 0.00 O ATOM 915 CB ASP V 66 325.737 262.894 314.316 1.00 0.00 C ATOM 916 CG ASP V 66 325.420 261.421 314.539 1.00 0.00 C ATOM 917 OD1 ASP V 66 324.699 261.121 315.460 1.00 0.00 O ATOM 918 OD2 ASP V 66 325.902 260.610 313.785 1.00 0.00 O ATOM 919 H ASP V 66 326.024 265.453 314.401 1.00 0.00 H ATOM 920 HA ASP V 66 325.000 263.521 316.244 1.00 0.00 H ATOM 921 1HB ASP V 66 324.942 263.335 313.715 1.00 0.00 H ATOM 922 2HB ASP V 66 326.662 262.969 313.743 1.00 0.00 H ATOM 923 N LEU V 67 328.294 263.470 315.900 1.00 0.00 N ATOM 924 CA LEU V 67 329.511 262.962 316.512 1.00 0.00 C ATOM 925 C LEU V 67 329.649 263.461 317.951 1.00 0.00 C ATOM 926 O LEU V 67 330.108 262.731 318.822 1.00 0.00 O ATOM 927 CB LEU V 67 330.734 263.389 315.691 1.00 0.00 C ATOM 928 CG LEU V 67 330.865 262.743 314.306 1.00 0.00 C ATOM 929 CD1 LEU V 67 332.032 263.375 313.558 1.00 0.00 C ATOM 930 CD2 LEU V 67 331.063 261.243 314.462 1.00 0.00 C ATOM 931 H LEU V 67 328.349 264.045 315.059 1.00 0.00 H ATOM 932 HA LEU V 67 329.465 261.873 316.525 1.00 0.00 H ATOM 933 1HB LEU V 67 330.698 264.469 315.551 1.00 0.00 H ATOM 934 2HB LEU V 67 331.634 263.147 316.256 1.00 0.00 H ATOM 935 HG LEU V 67 329.959 262.932 313.729 1.00 0.00 H ATOM 936 1HD1 LEU V 67 332.125 262.916 312.574 1.00 0.00 H ATOM 937 2HD1 LEU V 67 331.854 264.444 313.444 1.00 0.00 H ATOM 938 3HD1 LEU V 67 332.952 263.217 314.120 1.00 0.00 H ATOM 939 1HD2 LEU V 67 331.156 260.784 313.477 1.00 0.00 H ATOM 940 2HD2 LEU V 67 331.970 261.054 315.037 1.00 0.00 H ATOM 941 3HD2 LEU V 67 330.207 260.815 314.983 1.00 0.00 H ATOM 942 N ASN V 68 329.236 264.698 318.217 1.00 0.00 N ATOM 943 CA ASN V 68 329.330 265.243 319.562 1.00 0.00 C ATOM 944 C ASN V 68 328.358 264.525 320.506 1.00 0.00 C ATOM 945 O ASN V 68 328.736 264.100 321.604 1.00 0.00 O ATOM 946 CB ASN V 68 329.054 266.733 319.537 1.00 0.00 C ATOM 947 CG ASN V 68 330.183 267.531 318.923 1.00 0.00 C ATOM 948 OD1 ASN V 68 331.332 267.078 318.838 1.00 0.00 O ATOM 949 ND2 ASN V 68 329.867 268.722 318.486 1.00 0.00 N ATOM 950 H ASN V 68 328.870 265.283 317.468 1.00 0.00 H ATOM 951 HA ASN V 68 330.339 265.072 319.940 1.00 0.00 H ATOM 952 1HB ASN V 68 328.145 266.916 318.965 1.00 0.00 H ATOM 953 2HB ASN V 68 328.875 267.087 320.550 1.00 0.00 H ATOM 954 1HD2 ASN V 68 330.563 269.300 318.065 1.00 0.00 H ATOM 955 2HD2 ASN V 68 328.928 269.049 318.569 1.00 0.00 H ATOM 956 N GLU V 69 327.121 264.299 320.049 1.00 0.00 N ATOM 957 CA GLU V 69 326.104 263.710 320.914 1.00 0.00 C ATOM 958 C GLU V 69 326.465 262.256 321.217 1.00 0.00 C ATOM 959 O GLU V 69 326.215 261.770 322.317 1.00 0.00 O ATOM 960 CB GLU V 69 324.688 263.847 320.344 1.00 0.00 C ATOM 961 CG GLU V 69 324.151 265.309 320.290 1.00 0.00 C ATOM 962 CD GLU V 69 324.142 266.025 321.643 1.00 0.00 C ATOM 963 OE1 GLU V 69 323.684 265.462 322.609 1.00 0.00 O ATOM 964 OE2 GLU V 69 324.602 267.142 321.695 1.00 0.00 O ATOM 965 H GLU V 69 326.873 264.595 319.104 1.00 0.00 H ATOM 966 HA GLU V 69 326.112 264.253 321.860 1.00 0.00 H ATOM 967 1HB GLU V 69 324.666 263.448 319.325 1.00 0.00 H ATOM 968 2HB GLU V 69 323.996 263.258 320.941 1.00 0.00 H ATOM 969 1HG GLU V 69 324.761 265.883 319.607 1.00 0.00 H ATOM 970 2HG GLU V 69 323.137 265.297 319.889 1.00 0.00 H ATOM 971 N LEU V 70 327.121 261.581 320.267 1.00 0.00 N ATOM 972 CA LEU V 70 327.527 260.184 320.439 1.00 0.00 C ATOM 973 C LEU V 70 328.664 259.974 321.443 1.00 0.00 C ATOM 974 O LEU V 70 329.029 258.830 321.713 1.00 0.00 O ATOM 975 CB LEU V 70 327.949 259.608 319.081 1.00 0.00 C ATOM 976 CG LEU V 70 326.823 259.431 318.055 1.00 0.00 C ATOM 977 CD1 LEU V 70 327.418 259.031 316.711 1.00 0.00 C ATOM 978 CD2 LEU V 70 325.841 258.381 318.552 1.00 0.00 C ATOM 979 H LEU V 70 327.298 262.051 319.378 1.00 0.00 H ATOM 980 HA LEU V 70 326.667 259.653 320.827 1.00 0.00 H ATOM 981 1HB LEU V 70 328.697 260.266 318.643 1.00 0.00 H ATOM 982 2HB LEU V 70 328.405 258.631 319.245 1.00 0.00 H ATOM 983 HG LEU V 70 326.302 260.380 317.919 1.00 0.00 H ATOM 984 1HD1 LEU V 70 326.618 258.906 315.982 1.00 0.00 H ATOM 985 2HD1 LEU V 70 328.101 259.809 316.370 1.00 0.00 H ATOM 986 3HD1 LEU V 70 327.961 258.093 316.819 1.00 0.00 H ATOM 987 1HD2 LEU V 70 325.041 258.256 317.823 1.00 0.00 H ATOM 988 2HD2 LEU V 70 326.361 257.432 318.687 1.00 0.00 H ATOM 989 3HD2 LEU V 70 325.418 258.701 319.505 1.00 0.00 H ATOM 990 N GLU V 71 329.301 261.050 321.931 1.00 0.00 N ATOM 991 CA GLU V 71 330.319 260.890 322.973 1.00 0.00 C ATOM 992 C GLU V 71 329.711 261.007 324.392 1.00 0.00 C ATOM 993 O GLU V 71 330.423 260.906 325.395 1.00 0.00 O ATOM 994 CB GLU V 71 331.450 261.911 322.800 1.00 0.00 C ATOM 995 CG GLU V 71 332.283 261.719 321.527 1.00 0.00 C ATOM 996 CD GLU V 71 333.461 262.680 321.410 1.00 0.00 C ATOM 997 OE1 GLU V 71 333.647 263.487 322.292 1.00 0.00 O ATOM 998 OE2 GLU V 71 334.182 262.586 320.442 1.00 0.00 O ATOM 999 H GLU V 71 329.046 261.991 321.624 1.00 0.00 H ATOM 1000 HA GLU V 71 330.749 259.893 322.876 1.00 0.00 H ATOM 1001 1HB GLU V 71 331.021 262.917 322.768 1.00 0.00 H ATOM 1002 2HB GLU V 71 332.120 261.866 323.656 1.00 0.00 H ATOM 1003 1HG GLU V 71 332.656 260.697 321.500 1.00 0.00 H ATOM 1004 2HG GLU V 71 331.623 261.859 320.665 1.00 0.00 H ATOM 1005 N ARG V 72 328.400 261.230 324.458 1.00 0.00 N ATOM 1006 CA ARG V 72 327.616 261.374 325.677 1.00 0.00 C ATOM 1007 C ARG V 72 327.055 259.979 325.905 1.00 0.00 C ATOM 1008 O ARG V 72 327.437 259.070 325.181 1.00 0.00 O ATOM 1009 CB ARG V 72 326.479 262.360 325.479 1.00 0.00 C ATOM 1010 CG ARG V 72 326.919 263.754 325.075 1.00 0.00 C ATOM 1011 CD ARG V 72 325.779 264.707 325.000 1.00 0.00 C ATOM 1012 NE ARG V 72 325.263 265.076 326.309 1.00 0.00 N ATOM 1013 CZ ARG V 72 324.178 265.855 326.512 1.00 0.00 C ATOM 1014 NH1 ARG V 72 323.479 266.300 325.490 1.00 0.00 N ATOM 1015 NH2 ARG V 72 323.814 266.174 327.744 1.00 0.00 N ATOM 1016 H ARG V 72 327.872 261.289 323.591 1.00 0.00 H ATOM 1017 HA ARG V 72 328.254 261.670 326.509 1.00 0.00 H ATOM 1018 1HB ARG V 72 325.804 261.986 324.713 1.00 0.00 H ATOM 1019 2HB ARG V 72 325.914 262.450 326.401 1.00 0.00 H ATOM 1020 1HG ARG V 72 327.649 264.132 325.790 1.00 0.00 H ATOM 1021 2HG ARG V 72 327.374 263.704 324.080 1.00 0.00 H ATOM 1022 1HD ARG V 72 326.082 265.614 324.477 1.00 0.00 H ATOM 1023 2HD ARG V 72 324.973 264.230 324.445 1.00 0.00 H ATOM 1024 HE ARG V 72 325.771 264.760 327.121 1.00 0.00 H ATOM 1025 1HH1 ARG V 72 323.729 266.037 324.521 1.00 0.00 H ATOM 1026 2HH1 ARG V 72 322.678 266.887 325.644 1.00 0.00 H ATOM 1027 1HH2 ARG V 72 324.346 265.834 328.534 1.00 0.00 H ATOM 1028 2HH2 ARG V 72 323.011 266.765 327.893 1.00 0.00 H ATOM 1029 N LEU V 73 326.210 259.764 326.906 1.00 0.00 N ATOM 1030 CA LEU V 73 325.621 258.428 327.088 1.00 0.00 C ATOM 1031 C LEU V 73 326.594 257.323 327.423 1.00 0.00 C ATOM 1032 O LEU V 73 326.506 256.260 326.835 1.00 0.00 O ATOM 1033 CB LEU V 73 324.865 258.028 325.815 1.00 0.00 C ATOM 1034 CG LEU V 73 323.743 258.980 325.380 1.00 0.00 C ATOM 1035 CD1 LEU V 73 323.138 258.489 324.072 1.00 0.00 C ATOM 1036 CD2 LEU V 73 322.690 259.057 326.475 1.00 0.00 C ATOM 1037 H LEU V 73 325.938 260.522 327.517 1.00 0.00 H ATOM 1038 HA LEU V 73 324.891 258.488 327.885 1.00 0.00 H ATOM 1039 1HB LEU V 73 325.578 257.959 324.994 1.00 0.00 H ATOM 1040 2HB LEU V 73 324.423 257.043 325.968 1.00 0.00 H ATOM 1041 HG LEU V 73 324.157 259.973 325.204 1.00 0.00 H ATOM 1042 1HD1 LEU V 73 322.341 259.165 323.763 1.00 0.00 H ATOM 1043 2HD1 LEU V 73 323.909 258.462 323.302 1.00 0.00 H ATOM 1044 3HD1 LEU V 73 322.730 257.489 324.213 1.00 0.00 H ATOM 1045 1HD2 LEU V 73 321.893 259.734 326.166 1.00 0.00 H ATOM 1046 2HD2 LEU V 73 322.275 258.064 326.651 1.00 0.00 H ATOM 1047 3HD2 LEU V 73 323.146 259.427 327.393 1.00 0.00 H ATOM 1048 N SER V 74 327.523 257.525 328.342 1.00 0.00 N ATOM 1049 CA SER V 74 328.336 256.382 328.752 1.00 0.00 C ATOM 1050 C SER V 74 327.572 255.230 329.449 1.00 0.00 C ATOM 1051 O SER V 74 328.114 254.127 329.560 1.00 0.00 O ATOM 1052 CB SER V 74 329.432 256.878 329.675 1.00 0.00 C ATOM 1053 OG SER V 74 328.897 257.358 330.877 1.00 0.00 O ATOM 1054 H SER V 74 327.664 258.440 328.737 1.00 0.00 H ATOM 1055 HA SER V 74 328.786 255.968 327.850 1.00 0.00 H ATOM 1056 1HB SER V 74 330.128 256.065 329.882 1.00 0.00 H ATOM 1057 2HB SER V 74 329.992 257.670 329.180 1.00 0.00 H ATOM 1058 HG SER V 74 329.098 256.693 331.540 1.00 0.00 H ATOM 1059 N ASN V 75 326.332 255.468 329.916 1.00 0.00 N ATOM 1060 CA ASN V 75 325.534 254.388 330.533 1.00 0.00 C ATOM 1061 C ASN V 75 323.996 254.542 330.495 1.00 0.00 C ATOM 1062 O ASN V 75 323.449 255.638 330.293 1.00 0.00 O ATOM 1063 CB ASN V 75 325.982 254.210 331.973 1.00 0.00 C ATOM 1064 CG ASN V 75 325.767 252.810 332.476 1.00 0.00 C ATOM 1065 OD1 ASN V 75 325.257 251.948 331.751 1.00 0.00 O ATOM 1066 ND2 ASN V 75 326.145 252.566 333.705 1.00 0.00 N ATOM 1067 H ASN V 75 325.952 256.397 329.845 1.00 0.00 H ATOM 1068 HA ASN V 75 325.758 253.465 329.992 1.00 0.00 H ATOM 1069 1HB ASN V 75 327.041 254.456 332.058 1.00 0.00 H ATOM 1070 2HB ASN V 75 325.433 254.902 332.612 1.00 0.00 H ATOM 1071 1HD2 ASN V 75 326.027 251.652 334.093 1.00 0.00 H ATOM 1072 2HD2 ASN V 75 326.553 253.294 334.256 1.00 0.00 H ATOM 1073 N LEU V 76 323.302 253.427 330.777 1.00 0.00 N ATOM 1074 CA LEU V 76 321.833 253.373 330.772 1.00 0.00 C ATOM 1075 C LEU V 76 321.281 254.012 332.047 1.00 0.00 C ATOM 1076 O LEU V 76 321.887 253.916 333.119 1.00 0.00 O ATOM 1077 CB LEU V 76 321.347 251.922 330.662 1.00 0.00 C ATOM 1078 CG LEU V 76 321.744 251.184 329.377 1.00 0.00 C ATOM 1079 CD1 LEU V 76 321.266 249.740 329.453 1.00 0.00 C ATOM 1080 CD2 LEU V 76 321.144 251.897 328.175 1.00 0.00 C ATOM 1081 H LEU V 76 323.801 252.554 331.018 1.00 0.00 H ATOM 1082 HA LEU V 76 321.469 253.942 329.920 1.00 0.00 H ATOM 1083 1HB LEU V 76 321.743 251.358 331.504 1.00 0.00 H ATOM 1084 2HB LEU V 76 320.259 251.915 330.725 1.00 0.00 H ATOM 1085 HG LEU V 76 322.831 251.171 329.286 1.00 0.00 H ATOM 1086 1HD1 LEU V 76 321.549 249.215 328.540 1.00 0.00 H ATOM 1087 2HD1 LEU V 76 321.726 249.249 330.310 1.00 0.00 H ATOM 1088 3HD1 LEU V 76 320.182 249.721 329.561 1.00 0.00 H ATOM 1089 1HD2 LEU V 76 321.427 251.372 327.262 1.00 0.00 H ATOM 1090 2HD2 LEU V 76 320.058 251.909 328.264 1.00 0.00 H ATOM 1091 3HD2 LEU V 76 321.516 252.920 328.135 1.00 0.00 H ATOM 1092 N VAL V 77 320.164 254.720 331.934 1.00 0.00 N ATOM 1093 CA VAL V 77 319.498 255.261 333.114 1.00 0.00 C ATOM 1094 C VAL V 77 318.024 254.874 333.203 1.00 0.00 C ATOM 1095 O VAL V 77 317.439 254.392 332.230 1.00 0.00 O ATOM 1096 CB VAL V 77 319.612 256.797 333.117 1.00 0.00 C ATOM 1097 CG1 VAL V 77 321.072 257.222 333.176 1.00 0.00 C ATOM 1098 CG2 VAL V 77 318.934 257.368 331.881 1.00 0.00 C ATOM 1099 H VAL V 77 319.775 254.908 331.022 1.00 0.00 H ATOM 1100 HA VAL V 77 320.004 254.878 334.002 1.00 0.00 H ATOM 1101 HB VAL V 77 319.127 257.186 334.012 1.00 0.00 H ATOM 1102 1HG1 VAL V 77 321.134 258.310 333.177 1.00 0.00 H ATOM 1103 2HG1 VAL V 77 321.528 256.832 334.086 1.00 0.00 H ATOM 1104 3HG1 VAL V 77 321.600 256.830 332.307 1.00 0.00 H ATOM 1105 1HG2 VAL V 77 319.018 258.455 331.890 1.00 0.00 H ATOM 1106 2HG2 VAL V 77 319.415 256.974 330.986 1.00 0.00 H ATOM 1107 3HG2 VAL V 77 317.881 257.086 331.881 1.00 0.00 H ATOM 1108 N GLY V 78 317.444 255.063 334.392 1.00 0.00 N ATOM 1109 CA GLY V 78 316.058 254.692 334.648 1.00 0.00 C ATOM 1110 C GLY V 78 315.127 255.813 334.249 1.00 0.00 C ATOM 1111 O GLY V 78 315.567 256.798 333.663 1.00 0.00 O ATOM 1112 H GLY V 78 317.983 255.480 335.136 1.00 0.00 H ATOM 1113 1HA GLY V 78 315.811 253.791 334.087 1.00 0.00 H ATOM 1114 2HA GLY V 78 315.929 254.462 335.706 1.00 0.00 H ATOM 1115 N LYS V 79 313.839 255.674 334.577 1.00 0.00 N ATOM 1116 CA LYS V 79 312.845 256.671 334.181 1.00 0.00 C ATOM 1117 C LYS V 79 312.984 256.926 332.692 1.00 0.00 C ATOM 1118 O LYS V 79 313.282 258.063 332.322 1.00 0.00 O ATOM 1119 CB LYS V 79 313.015 257.971 334.969 1.00 0.00 C ATOM 1120 CG LYS V 79 312.831 257.824 336.473 1.00 0.00 C ATOM 1121 CD LYS V 79 312.970 259.164 337.181 1.00 0.00 C ATOM 1122 CE LYS V 79 312.808 259.015 338.686 1.00 0.00 C ATOM 1123 NZ LYS V 79 312.970 260.314 339.395 1.00 0.00 N ATOM 1124 H LYS V 79 313.545 254.849 335.080 1.00 0.00 H ATOM 1125 HA LYS V 79 311.841 256.303 334.395 1.00 0.00 H ATOM 1126 1HB LYS V 79 314.012 258.376 334.792 1.00 0.00 H ATOM 1127 2HB LYS V 79 312.295 258.709 334.614 1.00 0.00 H ATOM 1128 1HG LYS V 79 311.841 257.415 336.680 1.00 0.00 H ATOM 1129 2HG LYS V 79 313.578 257.136 336.866 1.00 0.00 H ATOM 1130 1HD LYS V 79 313.953 259.587 336.970 1.00 0.00 H ATOM 1131 2HD LYS V 79 312.211 259.852 336.810 1.00 0.00 H ATOM 1132 1HE LYS V 79 311.819 258.616 338.908 1.00 0.00 H ATOM 1133 2HE LYS V 79 313.552 258.315 339.065 1.00 0.00 H ATOM 1134 1HZ LYS V 79 312.855 260.173 340.388 1.00 0.00 H ATOM 1135 2HZ LYS V 79 313.891 260.686 339.211 1.00 0.00 H ATOM 1136 3HZ LYS V 79 312.273 260.967 339.066 1.00 0.00 H ATOM 1137 N PRO V 80 312.744 255.939 331.816 1.00 0.00 N ATOM 1138 CA PRO V 80 312.796 256.136 330.394 1.00 0.00 C ATOM 1139 C PRO V 80 311.940 257.304 329.987 1.00 0.00 C ATOM 1140 O PRO V 80 310.774 257.413 330.399 1.00 0.00 O ATOM 1141 CB PRO V 80 312.253 254.814 329.841 1.00 0.00 C ATOM 1142 CG PRO V 80 312.631 253.805 330.871 1.00 0.00 C ATOM 1143 CD PRO V 80 312.441 254.518 332.182 1.00 0.00 C ATOM 1144 HA PRO V 80 313.842 256.275 330.078 1.00 0.00 H ATOM 1145 1HB PRO V 80 311.165 254.886 329.693 1.00 0.00 H ATOM 1146 2HB PRO V 80 312.698 254.606 328.857 1.00 0.00 H ATOM 1147 1HG PRO V 80 311.994 252.912 330.779 1.00 0.00 H ATOM 1148 2HG PRO V 80 313.668 253.473 330.716 1.00 0.00 H ATOM 1149 1HD PRO V 80 311.395 254.422 332.506 1.00 0.00 H ATOM 1150 2HD PRO V 80 313.121 254.091 332.935 1.00 0.00 H ATOM 1151 N SER V 81 312.527 258.179 329.171 1.00 0.00 N ATOM 1152 CA SER V 81 311.929 259.416 328.734 1.00 0.00 C ATOM 1153 C SER V 81 311.250 260.222 329.853 1.00 0.00 C ATOM 1154 O SER V 81 310.209 260.824 329.615 1.00 0.00 O ATOM 1155 CB SER V 81 310.919 259.111 327.645 1.00 0.00 C ATOM 1156 OG SER V 81 311.535 258.501 326.545 1.00 0.00 O ATOM 1157 H SER V 81 313.471 258.027 328.820 1.00 0.00 H ATOM 1158 HA SER V 81 312.712 260.025 328.302 1.00 0.00 H ATOM 1159 1HB SER V 81 310.144 258.455 328.041 1.00 0.00 H ATOM 1160 2HB SER V 81 310.435 260.034 327.329 1.00 0.00 H ATOM 1161 HG SER V 81 311.871 259.217 325.999 1.00 0.00 H ATOM 1162 N GLU V 82 311.794 260.212 331.086 1.00 0.00 N ATOM 1163 CA GLU V 82 311.219 260.965 332.210 1.00 0.00 C ATOM 1164 C GLU V 82 309.764 260.555 332.451 1.00 0.00 C ATOM 1165 O GLU V 82 308.994 261.307 333.040 1.00 0.00 O ATOM 1166 CB GLU V 82 311.298 262.470 331.948 1.00 0.00 C ATOM 1167 CG GLU V 82 312.714 263.013 331.822 1.00 0.00 C ATOM 1168 CD GLU V 82 312.755 264.502 331.620 1.00 0.00 C ATOM 1169 OE1 GLU V 82 311.757 265.056 331.224 1.00 0.00 O ATOM 1170 OE2 GLU V 82 313.784 265.086 331.861 1.00 0.00 O ATOM 1171 H GLU V 82 312.615 259.636 331.269 1.00 0.00 H ATOM 1172 HA GLU V 82 311.791 260.725 333.106 1.00 0.00 H ATOM 1173 1HB GLU V 82 310.766 262.707 331.026 1.00 0.00 H ATOM 1174 2HB GLU V 82 310.804 263.007 332.758 1.00 0.00 H ATOM 1175 1HG GLU V 82 313.268 262.766 332.727 1.00 0.00 H ATOM 1176 2HG GLU V 82 313.207 262.523 330.983 1.00 0.00 H ATOM 1177 N ASN V 83 309.394 259.350 332.006 1.00 0.00 N ATOM 1178 CA ASN V 83 308.036 258.821 332.158 1.00 0.00 C ATOM 1179 C ASN V 83 306.948 259.770 331.616 1.00 0.00 C ATOM 1180 O ASN V 83 305.836 259.823 332.126 1.00 0.00 O ATOM 1181 CB ASN V 83 307.772 258.496 333.617 1.00 0.00 C ATOM 1182 CG ASN V 83 308.617 257.359 334.118 1.00 0.00 C ATOM 1183 OD1 ASN V 83 308.900 256.407 333.381 1.00 0.00 O ATOM 1184 ND2 ASN V 83 309.027 257.438 335.359 1.00 0.00 N ATOM 1185 H ASN V 83 310.086 258.793 331.492 1.00 0.00 H ATOM 1186 HA ASN V 83 307.972 257.911 331.560 1.00 0.00 H ATOM 1187 1HB ASN V 83 307.971 259.378 334.228 1.00 0.00 H ATOM 1188 2HB ASN V 83 306.721 258.238 333.748 1.00 0.00 H ATOM 1189 1HD2 ASN V 83 309.593 256.710 335.746 1.00 0.00 H ATOM 1190 2HD2 ASN V 83 308.775 258.226 335.919 1.00 0.00 H ATOM 1191 N HIS V 84 307.247 260.402 330.479 1.00 0.00 N ATOM 1192 CA HIS V 84 306.358 261.276 329.725 1.00 0.00 C ATOM 1193 C HIS V 84 305.044 260.617 329.288 1.00 0.00 C ATOM 1194 O HIS V 84 303.974 261.189 329.507 1.00 0.00 O ATOM 1195 CB HIS V 84 307.087 261.807 328.487 1.00 0.00 C ATOM 1196 CG HIS V 84 308.114 262.853 328.795 1.00 0.00 C ATOM 1197 ND1 HIS V 84 308.887 263.447 327.820 1.00 0.00 N ATOM 1198 CD2 HIS V 84 308.494 263.409 329.969 1.00 0.00 C ATOM 1199 CE1 HIS V 84 309.699 264.325 328.382 1.00 0.00 C ATOM 1200 NE2 HIS V 84 309.481 264.321 329.684 1.00 0.00 N ATOM 1201 H HIS V 84 308.192 260.313 330.119 1.00 0.00 H ATOM 1202 HA HIS V 84 306.103 262.136 330.345 1.00 0.00 H ATOM 1203 1HB HIS V 84 307.584 260.982 327.975 1.00 0.00 H ATOM 1204 2HB HIS V 84 306.363 262.234 327.793 1.00 0.00 H ATOM 1205 HD2 HIS V 84 308.094 263.177 330.956 1.00 0.00 H ATOM 1206 HE1 HIS V 84 310.425 264.947 327.859 1.00 0.00 H ATOM 1207 HE2 HIS V 84 309.959 264.894 330.365 1.00 0.00 H ATOM 1208 N PRO V 85 305.051 259.390 328.696 1.00 0.00 N ATOM 1209 CA PRO V 85 303.877 258.697 328.211 1.00 0.00 C ATOM 1210 C PRO V 85 303.134 257.995 329.319 1.00 0.00 C ATOM 1211 O PRO V 85 302.963 256.778 329.292 1.00 0.00 O ATOM 1212 CB PRO V 85 304.463 257.697 327.209 1.00 0.00 C ATOM 1213 CG PRO V 85 305.794 257.345 327.780 1.00 0.00 C ATOM 1214 CD PRO V 85 306.318 258.643 328.335 1.00 0.00 C ATOM 1215 HA PRO V 85 303.219 259.404 327.681 1.00 0.00 H ATOM 1216 1HB PRO V 85 303.797 256.827 327.112 1.00 0.00 H ATOM 1217 2HB PRO V 85 304.534 258.160 326.213 1.00 0.00 H ATOM 1218 1HG PRO V 85 305.684 256.568 328.550 1.00 0.00 H ATOM 1219 2HG PRO V 85 306.444 256.926 326.997 1.00 0.00 H ATOM 1220 1HD PRO V 85 306.939 258.439 329.220 1.00 0.00 H ATOM 1221 2HD PRO V 85 306.903 259.163 327.563 1.00 0.00 H ATOM 1222 N LEU V 86 302.647 258.761 330.278 1.00 0.00 N ATOM 1223 CA LEU V 86 302.005 258.188 331.447 1.00 0.00 C ATOM 1224 C LEU V 86 300.773 257.424 331.066 1.00 0.00 C ATOM 1225 O LEU V 86 300.433 256.408 331.671 1.00 0.00 O ATOM 1226 CB LEU V 86 301.542 259.277 332.376 1.00 0.00 C ATOM 1227 CG LEU V 86 302.565 260.044 332.980 1.00 0.00 C ATOM 1228 CD1 LEU V 86 301.905 261.135 333.741 1.00 0.00 C ATOM 1229 CD2 LEU V 86 303.404 259.155 333.811 1.00 0.00 C ATOM 1230 H LEU V 86 302.798 259.768 330.214 1.00 0.00 H ATOM 1231 HA LEU V 86 302.709 257.523 331.947 1.00 0.00 H ATOM 1232 1HB LEU V 86 300.889 259.957 331.826 1.00 0.00 H ATOM 1233 2HB LEU V 86 300.981 258.820 333.172 1.00 0.00 H ATOM 1234 HG LEU V 86 303.185 260.499 332.202 1.00 0.00 H ATOM 1235 1HD1 LEU V 86 302.634 261.761 334.175 1.00 0.00 H ATOM 1236 2HD1 LEU V 86 301.292 261.711 333.067 1.00 0.00 H ATOM 1237 3HD1 LEU V 86 301.279 260.702 334.518 1.00 0.00 H ATOM 1238 1HD2 LEU V 86 304.186 259.708 334.248 1.00 0.00 H ATOM 1239 2HD2 LEU V 86 302.802 258.713 334.574 1.00 0.00 H ATOM 1240 3HD2 LEU V 86 303.837 258.377 333.182 1.00 0.00 H ATOM 1241 N HIS V 87 300.082 257.947 330.081 1.00 0.00 N ATOM 1242 CA HIS V 87 298.877 257.331 329.608 1.00 0.00 C ATOM 1243 C HIS V 87 299.176 256.032 328.860 1.00 0.00 C ATOM 1244 O HIS V 87 298.872 254.942 329.341 1.00 0.00 O ATOM 1245 CB HIS V 87 298.109 258.298 328.700 1.00 0.00 C ATOM 1246 CG HIS V 87 297.208 259.233 329.443 1.00 0.00 C ATOM 1247 ND1 HIS V 87 296.030 258.821 330.032 1.00 0.00 N ATOM 1248 CD2 HIS V 87 297.309 260.560 329.693 1.00 0.00 C ATOM 1249 CE1 HIS V 87 295.447 259.855 330.613 1.00 0.00 C ATOM 1250 NE2 HIS V 87 296.203 260.921 330.422 1.00 0.00 N ATOM 1251 H HIS V 87 300.417 258.795 329.651 1.00 0.00 H ATOM 1252 HA HIS V 87 298.226 257.093 330.448 1.00 0.00 H ATOM 1253 1HB HIS V 87 298.817 258.893 328.121 1.00 0.00 H ATOM 1254 2HB HIS V 87 297.504 257.730 327.993 1.00 0.00 H ATOM 1255 HD1 HIS V 87 295.698 257.879 330.094 1.00 0.00 H ATOM 1256 HD2 HIS V 87 298.058 261.307 329.431 1.00 0.00 H ATOM 1257 HE1 HIS V 87 294.500 259.735 331.138 1.00 0.00 H ATOM 1258 N ASN V 88 299.898 256.114 327.752 1.00 0.00 N ATOM 1259 CA ASN V 88 300.046 254.935 326.902 1.00 0.00 C ATOM 1260 C ASN V 88 301.065 253.886 327.344 1.00 0.00 C ATOM 1261 O ASN V 88 301.010 252.746 326.878 1.00 0.00 O ATOM 1262 CB ASN V 88 300.279 255.373 325.485 1.00 0.00 C ATOM 1263 CG ASN V 88 301.513 256.133 325.344 1.00 0.00 C ATOM 1264 OD1 ASN V 88 301.662 257.149 326.024 1.00 0.00 O ATOM 1265 ND2 ASN V 88 302.398 255.732 324.507 1.00 0.00 N ATOM 1266 H ASN V 88 300.274 256.999 327.462 1.00 0.00 H ATOM 1267 HA ASN V 88 299.084 254.429 326.905 1.00 0.00 H ATOM 1268 1HB ASN V 88 300.326 254.496 324.838 1.00 0.00 H ATOM 1269 2HB ASN V 88 299.435 255.957 325.162 1.00 0.00 H ATOM 1270 1HD2 ASN V 88 303.231 256.263 324.397 1.00 0.00 H ATOM 1271 2HD2 ASN V 88 302.275 254.882 323.973 1.00 0.00 H ATOM 1272 N SER V 89 301.948 254.210 328.279 1.00 0.00 N ATOM 1273 CA SER V 89 302.880 253.213 328.790 1.00 0.00 C ATOM 1274 C SER V 89 302.272 252.503 329.980 1.00 0.00 C ATOM 1275 O SER V 89 302.916 251.657 330.595 1.00 0.00 O ATOM 1276 CB SER V 89 304.192 253.862 329.188 1.00 0.00 C ATOM 1277 OG SER V 89 304.029 254.672 330.319 1.00 0.00 O ATOM 1278 H SER V 89 302.022 255.162 328.633 1.00 0.00 H ATOM 1279 HA SER V 89 303.078 252.480 328.010 1.00 0.00 H ATOM 1280 1HB SER V 89 304.932 253.089 329.395 1.00 0.00 H ATOM 1281 2HB SER V 89 304.567 254.461 328.360 1.00 0.00 H ATOM 1282 HG SER V 89 303.427 255.374 330.058 1.00 0.00 H ATOM 1283 N GLY V 90 301.067 252.917 330.359 1.00 0.00 N ATOM 1284 CA GLY V 90 300.399 252.349 331.499 1.00 0.00 C ATOM 1285 C GLY V 90 299.196 251.505 331.152 1.00 0.00 C ATOM 1286 O GLY V 90 299.204 250.689 330.225 1.00 0.00 O ATOM 1287 H GLY V 90 300.565 253.639 329.841 1.00 0.00 H ATOM 1288 1HA GLY V 90 301.108 251.740 332.048 1.00 0.00 H ATOM 1289 2HA GLY V 90 300.104 253.148 332.166 1.00 0.00 H ATOM 1290 N LEU V 91 298.160 251.681 331.950 1.00 0.00 N ATOM 1291 CA LEU V 91 296.925 250.951 331.753 1.00 0.00 C ATOM 1292 C LEU V 91 296.311 251.281 330.381 1.00 0.00 C ATOM 1293 O LEU V 91 296.134 252.440 330.029 1.00 0.00 O ATOM 1294 CB LEU V 91 295.932 251.287 332.872 1.00 0.00 C ATOM 1295 CG LEU V 91 294.588 250.549 332.814 1.00 0.00 C ATOM 1296 CD1 LEU V 91 294.817 249.059 333.029 1.00 0.00 C ATOM 1297 CD2 LEU V 91 293.651 251.116 333.870 1.00 0.00 C ATOM 1298 H LEU V 91 298.254 252.339 332.727 1.00 0.00 H ATOM 1299 HA LEU V 91 297.140 249.883 331.788 1.00 0.00 H ATOM 1300 1HB LEU V 91 296.396 251.055 333.830 1.00 0.00 H ATOM 1301 2HB LEU V 91 295.724 252.357 332.843 1.00 0.00 H ATOM 1302 HG LEU V 91 294.144 250.679 331.827 1.00 0.00 H ATOM 1303 1HD1 LEU V 91 293.862 248.535 332.987 1.00 0.00 H ATOM 1304 2HD1 LEU V 91 295.475 248.676 332.249 1.00 0.00 H ATOM 1305 3HD1 LEU V 91 295.276 248.899 334.003 1.00 0.00 H ATOM 1306 1HD2 LEU V 91 292.695 250.592 333.827 1.00 0.00 H ATOM 1307 2HD2 LEU V 91 294.093 250.985 334.857 1.00 0.00 H ATOM 1308 3HD2 LEU V 91 293.491 252.178 333.681 1.00 0.00 H ATOM 1309 N LEU V 92 295.958 250.248 329.616 1.00 0.00 N ATOM 1310 CA LEU V 92 295.412 250.399 328.257 1.00 0.00 C ATOM 1311 C LEU V 92 294.117 251.203 328.122 1.00 0.00 C ATOM 1312 O LEU V 92 293.936 251.931 327.141 1.00 0.00 O ATOM 1313 CB LEU V 92 295.175 249.005 327.663 1.00 0.00 C ATOM 1314 CG LEU V 92 296.437 248.188 327.358 1.00 0.00 C ATOM 1315 CD1 LEU V 92 296.041 246.786 326.916 1.00 0.00 C ATOM 1316 CD2 LEU V 92 297.250 248.892 326.282 1.00 0.00 C ATOM 1317 H LEU V 92 296.138 249.320 329.963 1.00 0.00 H ATOM 1318 HA LEU V 92 296.175 250.884 327.652 1.00 0.00 H ATOM 1319 1HB LEU V 92 294.568 248.429 328.360 1.00 0.00 H ATOM 1320 2HB LEU V 92 294.618 249.114 326.732 1.00 0.00 H ATOM 1321 HG LEU V 92 297.038 248.095 328.264 1.00 0.00 H ATOM 1322 1HD1 LEU V 92 296.938 246.205 326.700 1.00 0.00 H ATOM 1323 2HD1 LEU V 92 295.478 246.299 327.712 1.00 0.00 H ATOM 1324 3HD1 LEU V 92 295.425 246.848 326.020 1.00 0.00 H ATOM 1325 1HD2 LEU V 92 298.148 248.312 326.066 1.00 0.00 H ATOM 1326 2HD2 LEU V 92 296.651 248.984 325.376 1.00 0.00 H ATOM 1327 3HD2 LEU V 92 297.535 249.884 326.631 1.00 0.00 H ATOM 1328 N SER V 93 293.246 251.141 329.120 1.00 0.00 N ATOM 1329 CA SER V 93 291.999 251.900 329.086 1.00 0.00 C ATOM 1330 C SER V 93 292.237 253.404 329.145 1.00 0.00 C ATOM 1331 O SER V 93 291.328 254.193 328.885 1.00 0.00 O ATOM 1332 CB SER V 93 291.110 251.482 330.241 1.00 0.00 C ATOM 1333 OG SER V 93 291.649 251.899 331.466 1.00 0.00 O ATOM 1334 H SER V 93 293.428 250.517 329.888 1.00 0.00 H ATOM 1335 HA SER V 93 291.491 251.672 328.148 1.00 0.00 H ATOM 1336 1HB SER V 93 290.118 251.914 330.111 1.00 0.00 H ATOM 1337 2HB SER V 93 290.998 250.399 330.240 1.00 0.00 H ATOM 1338 HG SER V 93 291.967 252.794 331.324 1.00 0.00 H ATOM 1339 N LEU V 94 293.444 253.792 329.534 1.00 0.00 N ATOM 1340 CA LEU V 94 293.848 255.173 329.631 1.00 0.00 C ATOM 1341 C LEU V 94 294.755 255.583 328.492 1.00 0.00 C ATOM 1342 O LEU V 94 295.386 256.622 328.572 1.00 0.00 O ATOM 1343 CB LEU V 94 294.619 255.363 330.927 1.00 0.00 C ATOM 1344 CG LEU V 94 293.875 255.013 332.168 1.00 0.00 C ATOM 1345 CD1 LEU V 94 294.770 255.227 333.310 1.00 0.00 C ATOM 1346 CD2 LEU V 94 292.643 255.876 332.271 1.00 0.00 C ATOM 1347 H LEU V 94 294.158 253.096 329.748 1.00 0.00 H ATOM 1348 HA LEU V 94 292.960 255.803 329.619 1.00 0.00 H ATOM 1349 1HB LEU V 94 295.516 254.744 330.887 1.00 0.00 H ATOM 1350 2HB LEU V 94 294.929 256.395 331.004 1.00 0.00 H ATOM 1351 HG LEU V 94 293.591 253.958 332.149 1.00 0.00 H ATOM 1352 1HD1 LEU V 94 294.256 254.972 334.235 1.00 0.00 H ATOM 1353 2HD1 LEU V 94 295.645 254.605 333.201 1.00 0.00 H ATOM 1354 3HD1 LEU V 94 295.070 256.266 333.323 1.00 0.00 H ATOM 1355 1HD2 LEU V 94 292.099 255.630 333.183 1.00 0.00 H ATOM 1356 2HD2 LEU V 94 292.937 256.926 332.294 1.00 0.00 H ATOM 1357 3HD2 LEU V 94 292.001 255.696 331.405 1.00 0.00 H ATOM 1358 N ASP V 95 294.830 254.794 327.425 1.00 0.00 N ATOM 1359 CA ASP V 95 295.706 255.150 326.311 1.00 0.00 C ATOM 1360 C ASP V 95 295.459 256.598 325.766 1.00 0.00 C ATOM 1361 O ASP V 95 296.342 257.450 325.918 1.00 0.00 O ATOM 1362 CB ASP V 95 295.689 254.005 325.268 1.00 0.00 C ATOM 1363 CG ASP V 95 296.593 254.202 324.072 1.00 0.00 C ATOM 1364 OD1 ASP V 95 297.796 254.222 324.252 1.00 0.00 O ATOM 1365 OD2 ASP V 95 296.107 254.302 322.993 1.00 0.00 O ATOM 1366 H ASP V 95 294.331 253.904 327.397 1.00 0.00 H ATOM 1367 HA ASP V 95 296.720 255.147 326.702 1.00 0.00 H ATOM 1368 1HB ASP V 95 296.090 253.130 325.789 1.00 0.00 H ATOM 1369 2HB ASP V 95 294.707 253.689 324.982 1.00 0.00 H ATOM 1370 N PRO V 96 294.362 256.927 325.066 1.00 0.00 N ATOM 1371 CA PRO V 96 294.112 258.271 324.596 1.00 0.00 C ATOM 1372 C PRO V 96 293.787 259.199 325.777 1.00 0.00 C ATOM 1373 O PRO V 96 293.164 258.744 326.733 1.00 0.00 O ATOM 1374 CB PRO V 96 292.886 258.077 323.709 1.00 0.00 C ATOM 1375 CG PRO V 96 292.184 256.871 324.302 1.00 0.00 C ATOM 1376 CD PRO V 96 293.287 255.972 324.762 1.00 0.00 C ATOM 1377 HA PRO V 96 294.991 258.580 324.027 1.00 0.00 H ATOM 1378 1HB PRO V 96 292.243 258.967 323.740 1.00 0.00 H ATOM 1379 2HB PRO V 96 293.198 257.933 322.670 1.00 0.00 H ATOM 1380 1HG PRO V 96 291.528 257.196 325.126 1.00 0.00 H ATOM 1381 2HG PRO V 96 291.531 256.398 323.558 1.00 0.00 H ATOM 1382 1HD PRO V 96 292.973 255.401 325.642 1.00 0.00 H ATOM 1383 2HD PRO V 96 293.576 255.345 323.906 1.00 0.00 H ATOM 1384 N LEU V 103 294.096 260.507 325.709 1.00 0.00 N ATOM 1385 CA LEU V 103 294.843 261.221 324.669 1.00 0.00 C ATOM 1386 C LEU V 103 296.307 261.422 325.071 1.00 0.00 C ATOM 1387 O LEU V 103 296.750 262.560 325.209 1.00 0.00 O ATOM 1388 CB LEU V 103 294.193 262.582 324.391 1.00 0.00 C ATOM 1389 CG LEU V 103 292.744 262.537 323.890 1.00 0.00 C ATOM 1390 CD1 LEU V 103 292.202 263.955 323.773 1.00 0.00 C ATOM 1391 CD2 LEU V 103 292.692 261.820 322.549 1.00 0.00 C ATOM 1392 H LEU V 103 293.802 261.065 326.498 1.00 0.00 H ATOM 1393 HA LEU V 103 294.816 260.665 323.743 1.00 0.00 H ATOM 1394 1HB LEU V 103 294.208 263.168 325.308 1.00 0.00 H ATOM 1395 2HB LEU V 103 294.787 263.104 323.641 1.00 0.00 H ATOM 1396 HG LEU V 103 292.125 262.002 324.611 1.00 0.00 H ATOM 1397 1HD1 LEU V 103 291.172 263.923 323.417 1.00 0.00 H ATOM 1398 2HD1 LEU V 103 292.232 264.438 324.750 1.00 0.00 H ATOM 1399 3HD1 LEU V 103 292.811 264.521 323.069 1.00 0.00 H ATOM 1400 1HD2 LEU V 103 291.662 261.787 322.193 1.00 0.00 H ATOM 1401 2HD2 LEU V 103 293.309 262.354 321.826 1.00 0.00 H ATOM 1402 3HD2 LEU V 103 293.068 260.803 322.665 1.00 0.00 H HETATM 1403 N PTR V 104 297.077 260.350 325.213 1.00 0.00 N HETATM 1404 CA PTR V 104 298.499 260.435 325.578 1.00 0.00 C HETATM 1405 C PTR V 104 299.387 261.464 324.854 1.00 0.00 C HETATM 1406 O PTR V 104 300.346 261.983 325.427 1.00 0.00 O HETATM 1407 CB PTR V 104 299.121 259.048 325.402 1.00 0.00 C HETATM 1408 CG PTR V 104 299.332 258.653 323.957 1.00 0.00 C HETATM 1409 CD1 PTR V 104 300.551 258.899 323.341 1.00 0.00 C HETATM 1410 CD2 PTR V 104 298.307 258.045 323.247 1.00 0.00 C HETATM 1411 CE1 PTR V 104 300.744 258.538 322.022 1.00 0.00 C HETATM 1412 CE2 PTR V 104 298.500 257.685 321.928 1.00 0.00 C HETATM 1413 CZ PTR V 104 299.712 257.929 321.316 1.00 0.00 C HETATM 1414 OH PTR V 104 299.904 257.570 320.001 1.00 0.00 O HETATM 1415 P PTR V 104 299.705 258.526 318.724 1.00 0.00 P HETATM 1416 O1P PTR V 104 300.024 257.715 317.500 1.00 0.00 O HETATM 1417 O2P PTR V 104 300.649 259.685 318.877 1.00 0.00 O HETATM 1418 O3P PTR V 104 298.273 258.982 318.722 1.00 0.00 O HETATM 1419 H PTR V 104 296.661 259.442 325.061 1.00 0.00 H HETATM 1420 HA PTR V 104 298.570 260.719 326.628 1.00 0.00 H HETATM 1421 1HB PTR V 104 300.087 259.015 325.908 1.00 0.00 H HETATM 1422 2HB PTR V 104 298.481 258.300 325.869 1.00 0.00 H HETATM 1423 HD1 PTR V 104 301.357 259.377 323.899 1.00 0.00 H HETATM 1424 HD2 PTR V 104 297.349 257.853 323.730 1.00 0.00 H HETATM 1425 HE1 PTR V 104 301.701 258.731 321.539 1.00 0.00 H HETATM 1426 HE2 PTR V 104 297.694 257.208 321.370 1.00 0.00 H ATOM 1427 N SER V 105 299.084 261.772 323.592 1.00 0.00 N ATOM 1428 CA SER V 105 299.869 262.722 322.800 1.00 0.00 C ATOM 1429 C SER V 105 299.920 264.119 323.429 1.00 0.00 C ATOM 1430 O SER V 105 300.874 264.879 323.203 1.00 0.00 O ATOM 1431 CB SER V 105 299.292 262.817 321.401 1.00 0.00 C ATOM 1432 OG SER V 105 298.028 263.422 321.419 1.00 0.00 O ATOM 1433 H SER V 105 298.308 261.293 323.160 1.00 0.00 H ATOM 1434 HA SER V 105 300.890 262.344 322.747 1.00 0.00 H ATOM 1435 1HB SER V 105 299.965 263.395 320.769 1.00 0.00 H ATOM 1436 2HB SER V 105 299.215 261.820 320.971 1.00 0.00 H ATOM 1437 HG SER V 105 298.187 264.366 321.494 1.00 0.00 H ATOM 1438 N GLN V 106 298.922 264.432 324.257 1.00 0.00 N ATOM 1439 CA GLN V 106 298.845 265.685 324.993 1.00 0.00 C ATOM 1440 C GLN V 106 299.983 265.793 326.023 1.00 0.00 C ATOM 1441 O GLN V 106 300.493 266.888 326.274 1.00 0.00 O ATOM 1442 CB GLN V 106 297.487 265.808 325.689 1.00 0.00 C ATOM 1443 CG GLN V 106 296.317 266.008 324.740 1.00 0.00 C ATOM 1444 CD GLN V 106 294.994 266.129 325.471 1.00 0.00 C ATOM 1445 OE1 GLN V 106 294.814 265.568 326.555 1.00 0.00 O ATOM 1446 NE2 GLN V 106 294.058 266.864 324.881 1.00 0.00 N ATOM 1447 H GLN V 106 298.161 263.759 324.382 1.00 0.00 H ATOM 1448 HA GLN V 106 298.940 266.506 324.285 1.00 0.00 H ATOM 1449 1HB GLN V 106 297.295 264.909 326.274 1.00 0.00 H ATOM 1450 2HB GLN V 106 297.507 266.651 326.380 1.00 0.00 H ATOM 1451 1HG GLN V 106 296.478 266.924 324.170 1.00 0.00 H ATOM 1452 2HG GLN V 106 296.259 265.154 324.066 1.00 0.00 H ATOM 1453 1HE2 GLN V 106 293.164 266.979 325.316 1.00 0.00 H ATOM 1454 2HE2 GLN V 106 294.246 267.301 324.001 1.00 0.00 H ATOM 1455 N LEU V 107 300.389 264.667 326.631 1.00 0.00 N ATOM 1456 CA LEU V 107 301.503 264.733 327.575 1.00 0.00 C ATOM 1457 C LEU V 107 302.823 264.850 326.871 1.00 0.00 C ATOM 1458 O LEU V 107 303.729 265.551 327.325 1.00 0.00 O ATOM 1459 CB LEU V 107 301.519 263.490 328.473 1.00 0.00 C ATOM 1460 CG LEU V 107 300.364 263.378 329.476 1.00 0.00 C ATOM 1461 CD1 LEU V 107 300.488 262.074 330.251 1.00 0.00 C ATOM 1462 CD2 LEU V 107 300.388 264.576 330.414 1.00 0.00 C ATOM 1463 H LEU V 107 299.952 263.768 326.408 1.00 0.00 H ATOM 1464 HA LEU V 107 301.387 265.616 328.190 1.00 0.00 H ATOM 1465 1HB LEU V 107 301.495 262.604 327.840 1.00 0.00 H ATOM 1466 2HB LEU V 107 302.451 263.481 329.039 1.00 0.00 H ATOM 1467 HG LEU V 107 299.416 263.358 328.939 1.00 0.00 H ATOM 1468 1HD1 LEU V 107 299.667 261.994 330.964 1.00 0.00 H ATOM 1469 2HD1 LEU V 107 300.448 261.233 329.558 1.00 0.00 H ATOM 1470 3HD1 LEU V 107 301.436 262.058 330.788 1.00 0.00 H ATOM 1471 1HD2 LEU V 107 299.567 264.497 331.127 1.00 0.00 H ATOM 1472 2HD2 LEU V 107 301.336 264.597 330.954 1.00 0.00 H ATOM 1473 3HD2 LEU V 107 300.280 265.494 329.836 1.00 0.00 H ATOM 1474 N LEU V 108 302.955 264.137 325.769 1.00 0.00 N ATOM 1475 CA LEU V 108 304.215 264.131 325.074 1.00 0.00 C ATOM 1476 C LEU V 108 304.497 265.548 324.620 1.00 0.00 C ATOM 1477 O LEU V 108 305.618 266.033 324.764 1.00 0.00 O ATOM 1478 CB LEU V 108 304.177 263.175 323.875 1.00 0.00 C ATOM 1479 CG LEU V 108 304.045 261.685 324.216 1.00 0.00 C ATOM 1480 CD1 LEU V 108 303.861 260.884 322.934 1.00 0.00 C ATOM 1481 CD2 LEU V 108 305.282 261.226 324.975 1.00 0.00 C ATOM 1482 H LEU V 108 302.171 263.606 325.412 1.00 0.00 H ATOM 1483 HA LEU V 108 304.997 263.843 325.767 1.00 0.00 H ATOM 1484 1HB LEU V 108 303.335 263.445 323.241 1.00 0.00 H ATOM 1485 2HB LEU V 108 305.094 263.303 323.300 1.00 0.00 H ATOM 1486 HG LEU V 108 303.161 261.531 324.836 1.00 0.00 H ATOM 1487 1HD1 LEU V 108 303.767 259.826 323.177 1.00 0.00 H ATOM 1488 2HD1 LEU V 108 302.959 261.220 322.422 1.00 0.00 H ATOM 1489 3HD1 LEU V 108 304.724 261.033 322.286 1.00 0.00 H ATOM 1490 1HD2 LEU V 108 305.187 260.167 325.218 1.00 0.00 H ATOM 1491 2HD2 LEU V 108 306.166 261.379 324.355 1.00 0.00 H ATOM 1492 3HD2 LEU V 108 305.379 261.803 325.895 1.00 0.00 H ATOM 1493 N GLN V 109 303.471 266.242 324.116 1.00 0.00 N ATOM 1494 CA GLN V 109 303.674 267.619 323.700 1.00 0.00 C ATOM 1495 C GLN V 109 303.883 268.513 324.918 1.00 0.00 C ATOM 1496 O GLN V 109 304.793 269.335 324.927 1.00 0.00 O ATOM 1497 CB GLN V 109 302.483 268.114 322.875 1.00 0.00 C ATOM 1498 CG GLN V 109 302.371 267.479 321.500 1.00 0.00 C ATOM 1499 CD GLN V 109 301.187 268.008 320.713 1.00 0.00 C ATOM 1500 OE1 GLN V 109 300.189 268.450 321.289 1.00 0.00 O ATOM 1501 NE2 GLN V 109 301.291 267.965 319.390 1.00 0.00 N ATOM 1502 H GLN V 109 302.559 265.798 324.000 1.00 0.00 H ATOM 1503 HA GLN V 109 304.568 267.667 323.078 1.00 0.00 H ATOM 1504 1HB GLN V 109 301.558 267.914 323.415 1.00 0.00 H ATOM 1505 2HB GLN V 109 302.557 269.194 322.743 1.00 0.00 H ATOM 1506 1HG GLN V 109 303.280 267.694 320.937 1.00 0.00 H ATOM 1507 2HG GLN V 109 302.251 266.402 321.617 1.00 0.00 H ATOM 1508 1HE2 GLN V 109 300.541 268.300 318.818 1.00 0.00 H ATOM 1509 2HE2 GLN V 109 302.118 267.598 318.964 1.00 0.00 H ATOM 1510 N ALA V 110 303.097 268.325 325.986 1.00 0.00 N ATOM 1511 CA ALA V 110 303.198 269.227 327.132 1.00 0.00 C ATOM 1512 C ALA V 110 304.596 269.163 327.733 1.00 0.00 C ATOM 1513 O ALA V 110 305.206 270.193 328.062 1.00 0.00 O ATOM 1514 CB ALA V 110 302.171 268.855 328.190 1.00 0.00 C ATOM 1515 H ALA V 110 302.396 267.582 325.977 1.00 0.00 H ATOM 1516 HA ALA V 110 303.011 270.239 326.783 1.00 0.00 H ATOM 1517 1HB ALA V 110 302.228 269.544 329.030 1.00 0.00 H ATOM 1518 2HB ALA V 110 301.208 268.901 327.735 1.00 0.00 H ATOM 1519 3HB ALA V 110 302.355 267.854 328.544 1.00 0.00 H ATOM 1520 N TYR V 111 305.116 267.939 327.851 1.00 0.00 N ATOM 1521 CA TYR V 111 306.390 267.729 328.521 1.00 0.00 C ATOM 1522 C TYR V 111 307.561 268.184 327.662 1.00 0.00 C ATOM 1523 O TYR V 111 308.488 268.838 328.149 1.00 0.00 O ATOM 1524 CB TYR V 111 306.553 266.255 328.899 1.00 0.00 C ATOM 1525 CG TYR V 111 305.689 265.823 330.063 1.00 0.00 C ATOM 1526 CD1 TYR V 111 304.976 264.635 329.995 1.00 0.00 C ATOM 1527 CD2 TYR V 111 305.608 266.616 331.198 1.00 0.00 C ATOM 1528 CE1 TYR V 111 304.187 264.241 331.058 1.00 0.00 C ATOM 1529 CE2 TYR V 111 304.819 266.222 332.261 1.00 0.00 C ATOM 1530 CZ TYR V 111 304.111 265.040 332.194 1.00 0.00 C ATOM 1531 OH TYR V 111 303.324 264.648 333.252 1.00 0.00 O ATOM 1532 H TYR V 111 304.578 267.142 327.497 1.00 0.00 H ATOM 1533 HA TYR V 111 306.398 268.318 329.438 1.00 0.00 H ATOM 1534 1HB TYR V 111 306.304 265.629 328.040 1.00 0.00 H ATOM 1535 2HB TYR V 111 307.593 266.058 329.156 1.00 0.00 H ATOM 1536 HD1 TYR V 111 305.039 264.012 329.102 1.00 0.00 H ATOM 1537 HD2 TYR V 111 306.167 267.550 331.251 1.00 0.00 H ATOM 1538 HE1 TYR V 111 303.627 263.308 331.005 1.00 0.00 H ATOM 1539 HE2 TYR V 111 304.756 266.846 333.153 1.00 0.00 H ATOM 1540 HH TYR V 111 302.985 263.764 333.088 1.00 0.00 H ATOM 1541 N LYS V 112 307.506 267.881 326.369 1.00 0.00 N ATOM 1542 CA LYS V 112 308.583 268.276 325.477 1.00 0.00 C ATOM 1543 C LYS V 112 308.594 269.808 325.336 1.00 0.00 C ATOM 1544 O LYS V 112 309.659 270.436 325.384 1.00 0.00 O ATOM 1545 CB LYS V 112 308.427 267.605 324.111 1.00 0.00 C ATOM 1546 CG LYS V 112 308.701 266.107 324.112 1.00 0.00 C ATOM 1547 CD LYS V 112 308.483 265.505 322.731 1.00 0.00 C ATOM 1548 CE LYS V 112 308.722 264.003 322.738 1.00 0.00 C ATOM 1549 NZ LYS V 112 308.512 263.400 321.394 1.00 0.00 N ATOM 1550 H LYS V 112 306.736 267.309 326.020 1.00 0.00 H ATOM 1551 HA LYS V 112 309.530 267.973 325.922 1.00 0.00 H ATOM 1552 1HB LYS V 112 307.413 267.760 323.743 1.00 0.00 H ATOM 1553 2HB LYS V 112 309.109 268.069 323.398 1.00 0.00 H ATOM 1554 1HG LYS V 112 309.731 265.925 324.420 1.00 0.00 H ATOM 1555 2HG LYS V 112 308.035 265.616 324.822 1.00 0.00 H ATOM 1556 1HD LYS V 112 307.461 265.701 322.406 1.00 0.00 H ATOM 1557 2HD LYS V 112 309.167 265.969 322.021 1.00 0.00 H ATOM 1558 1HE LYS V 112 309.742 263.798 323.059 1.00 0.00 H ATOM 1559 2HE LYS V 112 308.040 263.529 323.444 1.00 0.00 H ATOM 1560 1HZ LYS V 112 308.679 262.405 321.440 1.00 0.00 H ATOM 1561 2HZ LYS V 112 307.562 263.568 321.093 1.00 0.00 H ATOM 1562 3HZ LYS V 112 309.152 263.817 320.733 1.00 0.00 H ATOM 1563 N TRP V 113 307.406 270.435 325.250 1.00 0.00 N ATOM 1564 CA TRP V 113 307.360 271.887 325.106 1.00 0.00 C ATOM 1565 C TRP V 113 307.945 272.512 326.362 1.00 0.00 C ATOM 1566 O TRP V 113 308.751 273.436 326.275 1.00 0.00 O ATOM 1567 CB TRP V 113 305.927 272.376 324.888 1.00 0.00 C ATOM 1568 CG TRP V 113 305.382 272.048 323.530 1.00 0.00 C ATOM 1569 CD1 TRP V 113 306.104 271.782 322.405 1.00 0.00 C ATOM 1570 CD2 TRP V 113 303.990 271.949 323.147 1.00 0.00 C ATOM 1571 NE1 TRP V 113 305.261 271.526 321.352 1.00 0.00 N ATOM 1572 CE2 TRP V 113 303.963 271.623 321.788 1.00 0.00 C ATOM 1573 CE3 TRP V 113 302.782 272.108 323.837 1.00 0.00 C ATOM 1574 CZ2 TRP V 113 302.774 271.452 321.098 1.00 0.00 C ATOM 1575 CZ3 TRP V 113 301.589 271.936 323.145 1.00 0.00 C ATOM 1576 CH2 TRP V 113 301.586 271.616 321.811 1.00 0.00 C ATOM 1577 H TRP V 113 306.544 269.904 325.269 1.00 0.00 H ATOM 1578 HA TRP V 113 307.951 272.187 324.241 1.00 0.00 H ATOM 1579 1HB TRP V 113 305.272 271.931 325.637 1.00 0.00 H ATOM 1580 2HB TRP V 113 305.888 273.457 325.021 1.00 0.00 H ATOM 1581 HD1 TRP V 113 307.191 271.773 322.350 1.00 0.00 H ATOM 1582 HE1 TRP V 113 305.547 271.304 320.410 1.00 0.00 H ATOM 1583 HE3 TRP V 113 302.778 272.359 324.897 1.00 0.00 H ATOM 1584 HZ2 TRP V 113 302.750 271.198 320.038 1.00 0.00 H ATOM 1585 HZ3 TRP V 113 300.653 272.062 323.690 1.00 0.00 H ATOM 1586 HH2 TRP V 113 300.632 271.487 321.298 1.00 0.00 H ATOM 1587 N SER V 114 307.571 271.971 327.534 1.00 0.00 N ATOM 1588 CA SER V 114 308.023 272.498 328.814 1.00 0.00 C ATOM 1589 C SER V 114 309.542 272.397 328.945 1.00 0.00 C ATOM 1590 O SER V 114 310.206 273.360 329.338 1.00 0.00 O ATOM 1591 CB SER V 114 307.337 271.759 329.950 1.00 0.00 C ATOM 1592 OG SER V 114 305.951 272.005 329.941 1.00 0.00 O ATOM 1593 H SER V 114 306.905 271.197 327.549 1.00 0.00 H ATOM 1594 HA SER V 114 307.742 273.548 328.870 1.00 0.00 H ATOM 1595 1HB SER V 114 307.519 270.695 329.863 1.00 0.00 H ATOM 1596 2HB SER V 114 307.761 272.086 330.897 1.00 0.00 H ATOM 1597 HG SER V 114 305.585 271.444 329.213 1.00 0.00 H ATOM 1598 N ASN V 115 310.118 271.250 328.572 1.00 0.00 N ATOM 1599 CA ASN V 115 311.558 271.106 328.726 1.00 0.00 C ATOM 1600 C ASN V 115 312.269 272.107 327.819 1.00 0.00 C ATOM 1601 O ASN V 115 313.244 272.746 328.228 1.00 0.00 O ATOM 1602 CB ASN V 115 312.000 269.686 328.424 1.00 0.00 C ATOM 1603 CG ASN V 115 311.682 268.732 329.542 1.00 0.00 C ATOM 1604 OD1 ASN V 115 311.376 269.152 330.664 1.00 0.00 O ATOM 1605 ND2 ASN V 115 311.749 267.456 329.258 1.00 0.00 N ATOM 1606 H ASN V 115 309.547 270.479 328.225 1.00 0.00 H ATOM 1607 HA ASN V 115 311.832 271.331 329.757 1.00 0.00 H ATOM 1608 1HB ASN V 115 311.508 269.338 327.514 1.00 0.00 H ATOM 1609 2HB ASN V 115 313.074 269.669 328.242 1.00 0.00 H ATOM 1610 1HD2 ASN V 115 311.548 266.776 329.963 1.00 0.00 H ATOM 1611 2HD2 ASN V 115 312.001 267.162 328.337 1.00 0.00 H ATOM 1612 N LYS V 116 311.749 272.284 326.597 1.00 0.00 N ATOM 1613 CA LYS V 116 312.380 273.192 325.645 1.00 0.00 C ATOM 1614 C LYS V 116 312.358 274.628 326.150 1.00 0.00 C ATOM 1615 O LYS V 116 313.358 275.332 326.050 1.00 0.00 O ATOM 1616 CB LYS V 116 311.689 273.104 324.284 1.00 0.00 C ATOM 1617 CG LYS V 116 311.971 271.819 323.517 1.00 0.00 C ATOM 1618 CD LYS V 116 311.225 271.791 322.191 1.00 0.00 C ATOM 1619 CE LYS V 116 311.513 270.512 321.420 1.00 0.00 C ATOM 1620 NZ LYS V 116 310.799 270.476 320.114 1.00 0.00 N ATOM 1621 H LYS V 116 310.915 271.761 326.316 1.00 0.00 H ATOM 1622 HA LYS V 116 313.423 272.897 325.535 1.00 0.00 H ATOM 1623 1HB LYS V 116 310.610 273.184 324.417 1.00 0.00 H ATOM 1624 2HB LYS V 116 312.005 273.941 323.661 1.00 0.00 H ATOM 1625 1HG LYS V 116 313.042 271.738 323.324 1.00 0.00 H ATOM 1626 2HG LYS V 116 311.662 270.963 324.116 1.00 0.00 H ATOM 1627 1HD LYS V 116 310.152 271.861 322.376 1.00 0.00 H ATOM 1628 2HD LYS V 116 311.528 272.645 321.585 1.00 0.00 H ATOM 1629 1HE LYS V 116 312.584 270.430 321.237 1.00 0.00 H ATOM 1630 2HE LYS V 116 311.202 269.651 322.012 1.00 0.00 H ATOM 1631 1HZ LYS V 116 311.016 269.614 319.635 1.00 0.00 H ATOM 1632 2HZ LYS V 116 309.803 270.532 320.273 1.00 0.00 H ATOM 1633 3HZ LYS V 116 311.094 271.259 319.548 1.00 0.00 H ATOM 1634 N LEU V 117 311.241 275.037 326.751 1.00 0.00 N ATOM 1635 CA LEU V 117 311.043 276.379 327.292 1.00 0.00 C ATOM 1636 C LEU V 117 312.022 276.603 328.453 1.00 0.00 C ATOM 1637 O LEU V 117 312.609 277.683 328.618 1.00 0.00 O ATOM 1638 CB LEU V 117 309.597 276.561 327.770 1.00 0.00 C ATOM 1639 CG LEU V 117 308.537 276.648 326.664 1.00 0.00 C ATOM 1640 CD1 LEU V 117 307.148 276.598 327.287 1.00 0.00 C ATOM 1641 CD2 LEU V 117 308.734 277.930 325.870 1.00 0.00 C ATOM 1642 H LEU V 117 310.456 274.393 326.800 1.00 0.00 H ATOM 1643 HA LEU V 117 311.231 277.112 326.509 1.00 0.00 H ATOM 1644 1HB LEU V 117 309.336 275.723 328.414 1.00 0.00 H ATOM 1645 2HB LEU V 117 309.538 277.477 328.358 1.00 0.00 H ATOM 1646 HG LEU V 117 308.634 275.790 325.998 1.00 0.00 H ATOM 1647 1HD1 LEU V 117 306.395 276.659 326.501 1.00 0.00 H ATOM 1648 2HD1 LEU V 117 307.027 275.662 327.832 1.00 0.00 H ATOM 1649 3HD1 LEU V 117 307.026 277.437 327.972 1.00 0.00 H ATOM 1650 1HD2 LEU V 117 307.981 277.991 325.084 1.00 0.00 H ATOM 1651 2HD2 LEU V 117 308.636 278.789 326.535 1.00 0.00 H ATOM 1652 3HD2 LEU V 117 309.728 277.931 325.422 1.00 0.00 H ATOM 1653 N GLN V 118 312.188 275.566 329.267 1.00 0.00 N ATOM 1654 CA GLN V 118 313.135 275.598 330.365 1.00 0.00 C ATOM 1655 C GLN V 118 314.605 275.690 329.896 1.00 0.00 C ATOM 1656 O GLN V 118 315.405 276.405 330.513 1.00 0.00 O ATOM 1657 CB GLN V 118 312.943 274.356 331.240 1.00 0.00 C ATOM 1658 CG GLN V 118 311.649 274.349 332.035 1.00 0.00 C ATOM 1659 CD GLN V 118 311.417 273.032 332.751 1.00 0.00 C ATOM 1660 OE1 GLN V 118 312.098 272.037 332.487 1.00 0.00 O ATOM 1661 NE2 GLN V 118 310.451 273.017 333.663 1.00 0.00 N ATOM 1662 H GLN V 118 311.614 274.731 329.125 1.00 0.00 H ATOM 1663 HA GLN V 118 312.920 276.488 330.951 1.00 0.00 H ATOM 1664 1HB GLN V 118 312.959 273.464 330.614 1.00 0.00 H ATOM 1665 2HB GLN V 118 313.771 274.276 331.944 1.00 0.00 H ATOM 1666 1HG GLN V 118 311.689 275.142 332.782 1.00 0.00 H ATOM 1667 2HG GLN V 118 310.815 274.519 331.354 1.00 0.00 H ATOM 1668 1HE2 GLN V 118 310.252 272.176 334.168 1.00 0.00 H ATOM 1669 2HE2 GLN V 118 309.923 273.846 333.845 1.00 0.00 H ATOM 1670 N TYR V 119 314.971 274.991 328.800 1.00 0.00 N ATOM 1671 CA TYR V 119 316.351 275.079 328.283 1.00 0.00 C ATOM 1672 C TYR V 119 316.610 276.428 327.629 1.00 0.00 C ATOM 1673 O TYR V 119 317.674 277.026 327.805 1.00 0.00 O ATOM 1674 CB TYR V 119 316.630 273.952 327.285 1.00 0.00 C ATOM 1675 CG TYR V 119 316.665 272.576 327.912 1.00 0.00 C ATOM 1676 CD1 TYR V 119 315.884 271.556 327.390 1.00 0.00 C ATOM 1677 CD2 TYR V 119 317.479 272.335 329.009 1.00 0.00 C ATOM 1678 CE1 TYR V 119 315.917 270.299 327.962 1.00 0.00 C ATOM 1679 CE2 TYR V 119 317.511 271.078 329.581 1.00 0.00 C ATOM 1680 CZ TYR V 119 316.734 270.063 329.062 1.00 0.00 C ATOM 1681 OH TYR V 119 316.767 268.811 329.632 1.00 0.00 O ATOM 1682 H TYR V 119 314.298 274.364 328.352 1.00 0.00 H ATOM 1683 HA TYR V 119 317.038 274.978 329.122 1.00 0.00 H ATOM 1684 1HB TYR V 119 315.861 273.954 326.510 1.00 0.00 H ATOM 1685 2HB TYR V 119 317.587 274.128 326.796 1.00 0.00 H ATOM 1686 HD1 TYR V 119 315.245 271.745 326.527 1.00 0.00 H ATOM 1687 HD2 TYR V 119 318.092 273.137 329.420 1.00 0.00 H ATOM 1688 HE1 TYR V 119 315.303 269.497 327.552 1.00 0.00 H ATOM 1689 HE2 TYR V 119 318.150 270.889 330.444 1.00 0.00 H ATOM 1690 HH TYR V 119 316.494 268.158 328.983 1.00 0.00 H ATOM 1691 N HIS V 120 315.588 276.943 326.948 1.00 0.00 N ATOM 1692 CA HIS V 120 315.617 278.214 326.242 1.00 0.00 C ATOM 1693 C HIS V 120 315.922 279.275 327.252 1.00 0.00 C ATOM 1694 O HIS V 120 316.892 280.022 327.128 1.00 0.00 O ATOM 1695 CB HIS V 120 314.187 278.398 325.680 1.00 0.00 C ATOM 1696 CG HIS V 120 313.736 279.603 324.931 1.00 0.00 C ATOM 1697 ND1 HIS V 120 314.069 279.857 323.634 1.00 0.00 N ATOM 1698 CD2 HIS V 120 312.879 280.576 325.308 1.00 0.00 C ATOM 1699 CE1 HIS V 120 313.435 280.958 323.229 1.00 0.00 C ATOM 1700 NE2 HIS V 120 312.702 281.405 324.231 1.00 0.00 N ATOM 1701 H HIS V 120 314.733 276.398 326.868 1.00 0.00 H ATOM 1702 HA HIS V 120 316.367 278.222 325.453 1.00 0.00 H ATOM 1703 1HB HIS V 120 313.989 277.572 325.044 1.00 0.00 H ATOM 1704 2HB HIS V 120 313.517 278.307 326.471 1.00 0.00 H ATOM 1705 HD1 HIS V 120 314.635 279.222 323.063 1.00 0.00 H ATOM 1706 HD2 HIS V 120 312.348 280.759 326.242 1.00 0.00 H ATOM 1707 HE1 HIS V 120 313.566 281.347 322.226 1.00 0.00 H ATOM 1708 N ALA V 121 315.110 279.278 328.291 1.00 0.00 N ATOM 1709 CA ALA V 121 315.237 280.165 329.415 1.00 0.00 C ATOM 1710 C ALA V 121 316.532 280.062 330.205 1.00 0.00 C ATOM 1711 O ALA V 121 317.054 281.079 330.684 1.00 0.00 O ATOM 1712 CB ALA V 121 314.113 279.884 330.291 1.00 0.00 C ATOM 1713 H ALA V 121 314.324 278.623 328.292 1.00 0.00 H ATOM 1714 HA ALA V 121 315.173 281.175 329.060 1.00 0.00 H ATOM 1715 1HB ALA V 121 314.194 280.550 331.091 1.00 0.00 H ATOM 1716 2HB ALA V 121 313.182 280.018 329.759 1.00 0.00 H ATOM 1717 3HB ALA V 121 314.205 278.867 330.621 1.00 0.00 H ATOM 1718 N GLY V 122 317.047 278.851 330.390 1.00 0.00 N ATOM 1719 CA GLY V 122 318.331 278.704 331.060 1.00 0.00 C ATOM 1720 C GLY V 122 319.421 279.411 330.274 1.00 0.00 C ATOM 1721 O GLY V 122 320.165 280.257 330.797 1.00 0.00 O ATOM 1722 H GLY V 122 316.544 278.016 330.088 1.00 0.00 H ATOM 1723 1HA GLY V 122 318.273 279.116 332.061 1.00 0.00 H ATOM 1724 2HA GLY V 122 318.567 277.644 331.155 1.00 0.00 H ATOM 1725 N LEU V 123 319.499 279.067 329.003 1.00 0.00 N ATOM 1726 CA LEU V 123 320.503 279.622 328.133 1.00 0.00 C ATOM 1727 C LEU V 123 320.349 281.134 327.998 1.00 0.00 C ATOM 1728 O LEU V 123 321.337 281.868 328.043 1.00 0.00 O ATOM 1729 CB LEU V 123 320.370 278.931 326.797 1.00 0.00 C ATOM 1730 CG LEU V 123 320.754 277.476 326.764 1.00 0.00 C ATOM 1731 CD1 LEU V 123 320.364 276.907 325.442 1.00 0.00 C ATOM 1732 CD2 LEU V 123 322.226 277.355 326.971 1.00 0.00 C ATOM 1733 H LEU V 123 318.827 278.400 328.617 1.00 0.00 H ATOM 1734 HA LEU V 123 321.484 279.406 328.552 1.00 0.00 H ATOM 1735 1HB LEU V 123 319.317 278.983 326.524 1.00 0.00 H ATOM 1736 2HB LEU V 123 320.972 279.448 326.068 1.00 0.00 H ATOM 1737 HG LEU V 123 320.217 276.931 327.545 1.00 0.00 H ATOM 1738 1HD1 LEU V 123 320.630 275.849 325.399 1.00 0.00 H ATOM 1739 2HD1 LEU V 123 319.286 277.025 325.336 1.00 0.00 H ATOM 1740 3HD1 LEU V 123 320.875 277.440 324.654 1.00 0.00 H ATOM 1741 1HD2 LEU V 123 322.511 276.302 326.936 1.00 0.00 H ATOM 1742 2HD2 LEU V 123 322.732 277.900 326.180 1.00 0.00 H ATOM 1743 3HD2 LEU V 123 322.496 277.777 327.938 1.00 0.00 H ATOM 1744 N ALA V 124 319.108 281.615 327.884 1.00 0.00 N ATOM 1745 CA ALA V 124 318.846 283.043 327.815 1.00 0.00 C ATOM 1746 C ALA V 124 319.275 283.764 329.071 1.00 0.00 C ATOM 1747 O ALA V 124 319.910 284.815 328.989 1.00 0.00 O ATOM 1748 CB ALA V 124 317.381 283.275 327.596 1.00 0.00 C ATOM 1749 H ALA V 124 318.307 280.986 327.809 1.00 0.00 H ATOM 1750 HA ALA V 124 319.418 283.462 326.995 1.00 0.00 H ATOM 1751 1HB ALA V 124 317.177 284.322 327.545 1.00 0.00 H ATOM 1752 2HB ALA V 124 317.069 282.797 326.673 1.00 0.00 H ATOM 1753 3HB ALA V 124 316.840 282.852 328.430 1.00 0.00 H ATOM 1754 N SER V 125 319.010 283.176 330.238 1.00 0.00 N ATOM 1755 CA SER V 125 319.381 283.800 331.499 1.00 0.00 C ATOM 1756 C SER V 125 320.889 283.982 331.558 1.00 0.00 C ATOM 1757 O SER V 125 321.394 285.042 331.942 1.00 0.00 O ATOM 1758 CB SER V 125 318.903 282.954 332.662 1.00 0.00 C ATOM 1759 OG SER V 125 317.500 282.905 332.695 1.00 0.00 O ATOM 1760 H SER V 125 318.483 282.302 330.265 1.00 0.00 H ATOM 1761 HA SER V 125 318.903 284.774 331.563 1.00 0.00 H ATOM 1762 1HB SER V 125 319.304 281.948 332.575 1.00 0.00 H ATOM 1763 2HB SER V 125 319.277 283.380 333.591 1.00 0.00 H ATOM 1764 HG SER V 125 317.243 282.300 331.956 1.00 0.00 H ATOM 1765 N GLY V 126 321.622 282.999 331.031 1.00 0.00 N ATOM 1766 CA GLY V 126 323.084 283.056 330.999 1.00 0.00 C ATOM 1767 C GLY V 126 323.639 284.256 330.198 1.00 0.00 C ATOM 1768 O GLY V 126 324.820 284.594 330.322 1.00 0.00 O ATOM 1769 H GLY V 126 321.138 282.154 330.703 1.00 0.00 H ATOM 1770 1HA GLY V 126 323.460 283.098 332.021 1.00 0.00 H ATOM 1771 2HA GLY V 126 323.458 282.132 330.562 1.00 0.00 H ATOM 1772 N LEU V 127 322.805 284.879 329.359 1.00 0.00 N ATOM 1773 CA LEU V 127 323.186 286.046 328.577 1.00 0.00 C ATOM 1774 C LEU V 127 322.575 287.312 329.156 1.00 0.00 C ATOM 1775 O LEU V 127 323.231 288.349 329.259 1.00 0.00 O ATOM 1776 CB LEU V 127 322.648 285.895 327.171 1.00 0.00 C ATOM 1777 CG LEU V 127 323.132 284.735 326.419 1.00 0.00 C ATOM 1778 CD1 LEU V 127 322.458 284.715 325.138 1.00 0.00 C ATOM 1779 CD2 LEU V 127 324.623 284.825 326.220 1.00 0.00 C ATOM 1780 H LEU V 127 321.844 284.556 329.290 1.00 0.00 H ATOM 1781 HA LEU V 127 324.269 286.138 328.571 1.00 0.00 H ATOM 1782 1HB LEU V 127 321.572 285.787 327.245 1.00 0.00 H ATOM 1783 2HB LEU V 127 322.873 286.796 326.603 1.00 0.00 H ATOM 1784 HG LEU V 127 322.876 283.815 326.957 1.00 0.00 H ATOM 1785 1HD1 LEU V 127 322.813 283.849 324.625 1.00 0.00 H ATOM 1786 2HD1 LEU V 127 321.385 284.643 325.298 1.00 0.00 H ATOM 1787 3HD1 LEU V 127 322.684 285.615 324.572 1.00 0.00 H ATOM 1788 1HD2 LEU V 127 324.960 283.953 325.644 1.00 0.00 H ATOM 1789 2HD2 LEU V 127 324.862 285.737 325.674 1.00 0.00 H ATOM 1790 3HD2 LEU V 127 325.122 284.837 327.189 1.00 0.00 H ATOM 1791 N LEU V 128 321.311 287.198 329.561 1.00 0.00 N ATOM 1792 CA LEU V 128 320.511 288.302 330.083 1.00 0.00 C ATOM 1793 C LEU V 128 321.049 288.855 331.380 1.00 0.00 C ATOM 1794 O LEU V 128 320.940 290.047 331.640 1.00 0.00 O ATOM 1795 CB LEU V 128 319.062 287.845 330.295 1.00 0.00 C ATOM 1796 CG LEU V 128 318.269 287.535 329.019 1.00 0.00 C ATOM 1797 CD1 LEU V 128 316.940 286.891 329.391 1.00 0.00 C ATOM 1798 CD2 LEU V 128 318.053 288.818 328.231 1.00 0.00 C ATOM 1799 H LEU V 128 320.855 286.296 329.462 1.00 0.00 H ATOM 1800 HA LEU V 128 320.533 289.106 329.350 1.00 0.00 H ATOM 1801 1HB LEU V 128 319.069 286.945 330.908 1.00 0.00 H ATOM 1802 2HB LEU V 128 318.527 288.624 330.837 1.00 0.00 H ATOM 1803 HG LEU V 128 318.825 286.823 328.409 1.00 0.00 H ATOM 1804 1HD1 LEU V 128 316.376 286.670 328.485 1.00 0.00 H ATOM 1805 2HD1 LEU V 128 317.124 285.965 329.937 1.00 0.00 H ATOM 1806 3HD1 LEU V 128 316.367 287.574 330.017 1.00 0.00 H ATOM 1807 1HD2 LEU V 128 317.489 288.597 327.324 1.00 0.00 H ATOM 1808 2HD2 LEU V 128 317.495 289.530 328.841 1.00 0.00 H ATOM 1809 3HD2 LEU V 128 319.018 289.247 327.963 1.00 0.00 H ATOM 1810 N ASN V 129 321.699 288.005 332.170 1.00 0.00 N ATOM 1811 CA ASN V 129 322.237 288.400 333.464 1.00 0.00 C ATOM 1812 C ASN V 129 323.549 289.190 333.297 1.00 0.00 C ATOM 1813 O ASN V 129 324.060 289.766 334.265 1.00 0.00 O ATOM 1814 CB ASN V 129 322.446 287.185 334.350 1.00 0.00 C ATOM 1815 CG ASN V 129 321.146 286.553 334.818 1.00 0.00 C ATOM 1816 OD1 ASN V 129 320.093 287.202 334.868 1.00 0.00 O ATOM 1817 ND2 ASN V 129 321.210 285.290 335.163 1.00 0.00 N ATOM 1818 H ASN V 129 321.786 287.031 331.883 1.00 0.00 H ATOM 1819 HA ASN V 129 321.516 289.063 333.946 1.00 0.00 H ATOM 1820 1HB ASN V 129 323.012 286.433 333.790 1.00 0.00 H ATOM 1821 2HB ASN V 129 323.040 287.464 335.218 1.00 0.00 H ATOM 1822 1HD2 ASN V 129 320.391 284.817 335.479 1.00 0.00 H ATOM 1823 2HD2 ASN V 129 322.079 284.802 335.103 1.00 0.00 H ATOM 1824 N GLN V 130 324.106 289.253 332.071 1.00 0.00 N ATOM 1825 CA GLN V 130 325.404 289.897 331.835 1.00 0.00 C ATOM 1826 C GLN V 130 325.215 291.411 331.697 1.00 0.00 C ATOM 1827 O GLN V 130 325.381 291.988 330.621 1.00 0.00 O ATOM 1828 CB GLN V 130 326.075 289.330 330.581 1.00 0.00 C ATOM 1829 CG GLN V 130 326.412 287.851 330.670 1.00 0.00 C ATOM 1830 CD GLN V 130 327.112 287.341 329.425 1.00 0.00 C ATOM 1831 OE1 GLN V 130 327.852 288.077 328.766 1.00 0.00 O ATOM 1832 NE2 GLN V 130 326.882 286.075 329.095 1.00 0.00 N ATOM 1833 H GLN V 130 323.617 288.858 331.266 1.00 0.00 H ATOM 1834 HA GLN V 130 326.062 289.701 332.680 1.00 0.00 H ATOM 1835 1HB GLN V 130 325.422 289.475 329.721 1.00 0.00 H ATOM 1836 2HB GLN V 130 326.999 289.874 330.385 1.00 0.00 H ATOM 1837 1HG GLN V 130 327.071 287.689 331.523 1.00 0.00 H ATOM 1838 2HG GLN V 130 325.489 287.286 330.799 1.00 0.00 H ATOM 1839 1HE2 GLN V 130 327.317 285.682 328.283 1.00 0.00 H ATOM 1840 2HE2 GLN V 130 326.275 285.513 329.657 1.00 0.00 H ATOM 1841 N GLN V 131 324.864 292.034 332.816 1.00 0.00 N ATOM 1842 CA GLN V 131 324.587 293.462 332.890 1.00 0.00 C ATOM 1843 C GLN V 131 325.772 294.317 333.313 1.00 0.00 C ATOM 1844 O GLN V 131 326.645 293.879 334.069 1.00 0.00 O ATOM 1845 CB GLN V 131 323.423 293.707 333.853 1.00 0.00 C ATOM 1846 CG GLN V 131 322.104 293.104 333.402 1.00 0.00 C ATOM 1847 CD GLN V 131 321.584 293.738 332.125 1.00 0.00 C ATOM 1848 OE1 GLN V 131 321.593 294.963 331.975 1.00 0.00 O ATOM 1849 NE2 GLN V 131 321.126 292.906 331.197 1.00 0.00 N ATOM 1850 H GLN V 131 324.703 291.443 333.630 1.00 0.00 H ATOM 1851 HA GLN V 131 324.261 293.793 331.907 1.00 0.00 H ATOM 1852 1HB GLN V 131 323.666 293.292 334.831 1.00 0.00 H ATOM 1853 2HB GLN V 131 323.276 294.780 333.980 1.00 0.00 H ATOM 1854 1HG GLN V 131 322.246 292.038 333.221 1.00 0.00 H ATOM 1855 2HG GLN V 131 321.361 293.253 334.185 1.00 0.00 H ATOM 1856 1HE2 GLN V 131 320.770 293.266 330.333 1.00 0.00 H ATOM 1857 2HE2 GLN V 131 321.136 291.919 331.359 1.00 0.00 H HETATM 1858 N SEP V 132 325.744 295.582 332.931 1.00 0.00 N HETATM 1859 CA SEP V 132 326.803 296.512 333.306 1.00 0.00 C HETATM 1860 C SEP V 132 326.622 296.997 334.739 1.00 0.00 C HETATM 1861 O SEP V 132 326.318 298.166 334.976 1.00 0.00 O HETATM 1862 CB SEP V 132 326.819 297.696 332.359 1.00 0.00 C HETATM 1863 OG SEP V 132 327.125 297.291 331.054 1.00 0.00 O HETATM 1864 P SEP V 132 328.237 298.209 330.327 1.00 0.00 P HETATM 1865 O1P SEP V 132 328.467 297.616 328.862 1.00 0.00 O HETATM 1866 O2P SEP V 132 329.571 298.130 331.202 1.00 0.00 O HETATM 1867 O3P SEP V 132 327.666 299.699 330.269 1.00 0.00 O HETATM 1868 H SEP V 132 324.974 295.914 332.368 1.00 0.00 H HETATM 1869 HA SEP V 132 327.760 295.993 333.237 1.00 0.00 H HETATM 1870 1HB SEP V 132 325.845 298.185 332.373 1.00 0.00 H HETATM 1871 2HB SEP V 132 327.555 298.423 332.699 1.00 0.00 H ATOM 1872 N LEU V 133 326.805 296.116 335.704 1.00 0.00 N ATOM 1873 CA LEU V 133 326.497 296.503 337.084 1.00 0.00 C ATOM 1874 C LEU V 133 327.654 297.120 337.848 1.00 0.00 C ATOM 1875 O LEU V 133 328.814 296.759 337.657 1.00 0.00 O ATOM 1876 CB LEU V 133 326.002 295.307 337.883 1.00 0.00 C ATOM 1877 CG LEU V 133 324.817 294.650 337.321 1.00 0.00 C ATOM 1878 CD1 LEU V 133 324.460 293.453 338.175 1.00 0.00 C ATOM 1879 CD2 LEU V 133 323.676 295.640 337.198 1.00 0.00 C ATOM 1880 H LEU V 133 327.105 295.176 335.437 1.00 0.00 H ATOM 1881 HA LEU V 133 325.695 297.241 337.054 1.00 0.00 H ATOM 1882 1HB LEU V 133 326.782 294.567 337.925 1.00 0.00 H ATOM 1883 2HB LEU V 133 325.772 295.627 338.900 1.00 0.00 H ATOM 1884 HG LEU V 133 325.073 294.293 336.352 1.00 0.00 H ATOM 1885 1HD1 LEU V 133 323.609 292.948 337.749 1.00 0.00 H ATOM 1886 2HD1 LEU V 133 325.308 292.769 338.212 1.00 0.00 H ATOM 1887 3HD1 LEU V 133 324.212 293.785 339.183 1.00 0.00 H ATOM 1888 1HD2 LEU V 133 322.835 295.138 336.750 1.00 0.00 H ATOM 1889 2HD2 LEU V 133 323.402 296.015 338.186 1.00 0.00 H ATOM 1890 3HD2 LEU V 133 323.973 296.476 336.564 1.00 0.00 H ATOM 1891 N MLZ V 134 327.310 298.031 338.757 1.00 0.00 N ATOM 1892 CA MLZ V 134 328.279 298.632 339.661 1.00 0.00 C ATOM 1893 C MLZ V 134 328.219 297.992 341.053 1.00 0.00 C ATOM 1894 O MLZ V 134 329.168 298.089 341.832 1.00 0.00 O ATOM 1895 CB MLZ V 134 328.044 300.140 339.762 1.00 0.00 C ATOM 1896 CG MLZ V 134 328.168 300.886 338.440 1.00 0.00 C ATOM 1897 CD MLZ V 134 329.585 300.809 337.893 1.00 0.00 C ATOM 1898 CE MLZ V 134 329.714 301.566 336.580 1.00 0.00 C ATOM 1899 NZ MLZ V 134 329.013 300.872 335.466 1.00 0.00 N ATOM 1900 CM MLZ V 134 329.401 299.476 335.258 1.00 0.00 C ATOM 1901 H MLZ V 134 326.341 298.312 338.816 1.00 0.00 H ATOM 1902 HA MLZ V 134 329.278 298.461 339.261 1.00 0.00 H ATOM 1903 1HB MLZ V 134 327.046 300.327 340.160 1.00 0.00 H ATOM 1904 2HB MLZ V 134 328.761 300.574 340.460 1.00 0.00 H ATOM 1905 1HG MLZ V 134 327.482 300.452 337.712 1.00 0.00 H ATOM 1906 2HG MLZ V 134 327.901 301.932 338.586 1.00 0.00 H ATOM 1907 1HD MLZ V 134 330.280 301.235 338.619 1.00 0.00 H ATOM 1908 2HD MLZ V 134 329.855 299.766 337.728 1.00 0.00 H ATOM 1909 1HE MLZ V 134 329.293 302.564 336.692 1.00 0.00 H ATOM 1910 2HE MLZ V 134 330.768 301.668 336.321 1.00 0.00 H ATOM 1911 1HZ MLZ V 134 328.019 300.870 335.642 1.00 0.00 H ATOM 1912 2HZ MLZ V 134 329.200 301.354 334.598 1.00 0.00 H ATOM 1913 HCM1 MLZ V 134 328.834 299.061 334.424 1.00 0.00 H ATOM 1914 HCM2 MLZ V 134 330.467 299.424 335.034 1.00 0.00 H ATOM 1915 HCM3 MLZ V 134 329.191 298.903 336.160 1.00 0.00 H ATOM 1916 N ARG V 135 327.111 297.324 341.406 1.00 0.00 N ATOM 1917 CA ARG V 135 327.021 296.761 342.761 1.00 0.00 C ATOM 1918 C ARG V 135 326.511 295.317 342.842 1.00 0.00 C ATOM 1919 O ARG V 135 325.705 294.873 342.016 1.00 0.00 O ATOM 1920 CB ARG V 135 326.113 297.635 343.614 1.00 0.00 C ATOM 1921 CG ARG V 135 326.628 299.044 343.859 1.00 0.00 C ATOM 1922 CD ARG V 135 327.806 299.049 344.763 1.00 0.00 C ATOM 1923 NE ARG V 135 328.244 300.399 345.077 1.00 0.00 N ATOM 1924 CZ ARG V 135 329.137 301.102 344.353 1.00 0.00 C ATOM 1925 NH1 ARG V 135 329.677 300.569 343.279 1.00 0.00 N ATOM 1926 NH2 ARG V 135 329.471 302.326 344.722 1.00 0.00 N ATOM 1927 H ARG V 135 326.350 297.199 340.761 1.00 0.00 H ATOM 1928 HA ARG V 135 328.022 296.772 343.180 1.00 0.00 H ATOM 1929 1HB ARG V 135 325.137 297.719 343.137 1.00 0.00 H ATOM 1930 2HB ARG V 135 325.963 297.165 344.586 1.00 0.00 H ATOM 1931 1HG ARG V 135 326.922 299.494 342.911 1.00 0.00 H ATOM 1932 2HG ARG V 135 325.841 299.645 344.317 1.00 0.00 H ATOM 1933 1HD ARG V 135 327.550 298.548 345.697 1.00 0.00 H ATOM 1934 2HD ARG V 135 328.633 298.525 344.286 1.00 0.00 H ATOM 1935 HE ARG V 135 327.851 300.843 345.896 1.00 0.00 H ATOM 1936 1HH1 ARG V 135 329.423 299.633 342.997 1.00 0.00 H ATOM 1937 2HH1 ARG V 135 330.347 301.095 342.736 1.00 0.00 H ATOM 1938 1HH2 ARG V 135 329.056 302.736 345.547 1.00 0.00 H ATOM 1939 2HH2 ARG V 135 330.140 302.852 344.179 1.00 0.00 H ATOM 1940 N SER V 136 326.956 294.617 343.894 1.00 0.00 N ATOM 1941 CA SER V 136 326.538 293.246 344.225 1.00 0.00 C ATOM 1942 C SER V 136 326.389 293.076 345.744 1.00 0.00 C ATOM 1943 O SER V 136 325.390 293.508 346.331 1.00 0.00 O ATOM 1944 CB SER V 136 327.543 292.245 343.689 1.00 0.00 C ATOM 1945 OG SER V 136 328.819 292.483 344.218 1.00 0.00 O ATOM 1946 H SER V 136 327.633 295.081 344.517 1.00 0.00 H ATOM 1947 HA SER V 136 325.554 293.073 343.781 1.00 0.00 H ATOM 1948 1HB SER V 136 327.224 291.235 343.945 1.00 0.00 H ATOM 1949 2HB SER V 136 327.579 292.312 342.603 1.00 0.00 H ATOM 1950 HG SER V 136 328.958 291.811 344.889 1.00 0.00 H ATOM 1951 N ALA V 137 327.407 292.469 346.358 1.00 0.00 N ATOM 1952 CA ALA V 137 327.488 292.070 347.766 1.00 0.00 C ATOM 1953 C ALA V 137 326.270 291.194 348.184 1.00 0.00 C ATOM 1954 O ALA V 137 325.416 290.934 347.337 1.00 0.00 O ATOM 1955 CB ALA V 137 327.626 293.413 348.522 1.00 0.00 C ATOM 1956 H ALA V 137 328.236 292.233 345.805 1.00 0.00 H ATOM 1957 HA ALA V 137 328.400 291.483 347.903 1.00 0.00 H ATOM 1958 1HB ALA V 137 328.499 293.932 348.112 1.00 0.00 H ATOM 1959 2HB ALA V 137 327.770 293.349 349.542 1.00 0.00 H ATOM 1960 3HB ALA V 137 326.750 294.022 348.358 1.00 0.00 H ATOM 1961 N ASN V 138 326.178 290.659 349.445 1.00 0.00 N ATOM 1962 CA ASN V 138 327.083 290.979 350.564 1.00 0.00 C ATOM 1963 C ASN V 138 327.799 289.820 351.319 1.00 0.00 C ATOM 1964 O ASN V 138 327.557 289.636 352.489 1.00 0.00 O ATOM 1965 CB ASN V 138 326.307 291.812 351.568 1.00 0.00 C ATOM 1966 CG ASN V 138 325.665 293.020 350.944 1.00 0.00 C ATOM 1967 OD1 ASN V 138 326.233 294.118 350.960 1.00 0.00 O ATOM 1968 ND2 ASN V 138 324.492 292.838 350.394 1.00 0.00 N ATOM 1969 H ASN V 138 325.490 289.916 349.555 1.00 0.00 H ATOM 1970 HA ASN V 138 327.919 291.554 350.196 1.00 0.00 H ATOM 1971 1HB ASN V 138 325.531 291.198 352.027 1.00 0.00 H ATOM 1972 2HB ASN V 138 326.977 292.141 352.363 1.00 0.00 H ATOM 1973 1HD2 ASN V 138 324.017 293.607 349.963 1.00 0.00 H ATOM 1974 2HD2 ASN V 138 324.070 291.932 350.404 1.00 0.00 H ATOM 1975 N PRO V 159 328.675 289.082 350.630 1.00 0.00 N ATOM 1976 CA PRO V 159 329.158 289.170 349.288 1.00 0.00 C ATOM 1977 C PRO V 159 328.141 288.585 348.320 1.00 0.00 C ATOM 1978 O PRO V 159 327.961 289.046 347.210 1.00 0.00 O ATOM 1979 CB PRO V 159 330.449 288.347 349.336 1.00 0.00 C ATOM 1980 CG PRO V 159 330.213 287.361 350.430 1.00 0.00 C ATOM 1981 CD PRO V 159 329.399 288.117 351.446 1.00 0.00 C ATOM 1982 HA PRO V 159 329.359 290.254 349.056 1.00 0.00 H ATOM 1983 1HB PRO V 159 330.627 287.869 348.362 1.00 0.00 H ATOM 1984 2HB PRO V 159 331.308 289.005 349.533 1.00 0.00 H ATOM 1985 1HG PRO V 159 329.687 286.478 350.038 1.00 0.00 H ATOM 1986 2HG PRO V 159 331.172 287.006 350.834 1.00 0.00 H ATOM 1987 1HD PRO V 159 328.717 287.423 351.959 1.00 0.00 H ATOM 1988 2HD PRO V 159 330.072 288.603 352.167 1.00 0.00 H ATOM 1989 N GLN V 160 327.314 287.648 348.837 1.00 0.00 N ATOM 1990 CA GLN V 160 326.805 286.676 349.824 1.00 0.00 C ATOM 1991 C GLN V 160 326.339 285.424 349.123 1.00 0.00 C ATOM 1992 O GLN V 160 325.602 285.509 348.144 1.00 0.00 O ATOM 1993 CB GLN V 160 325.655 287.267 350.644 1.00 0.00 C ATOM 1994 CG GLN V 160 325.064 286.312 351.666 1.00 0.00 C ATOM 1995 CD GLN V 160 323.967 286.955 352.493 1.00 0.00 C ATOM 1996 OE1 GLN V 160 323.498 288.052 352.181 1.00 0.00 O ATOM 1997 NE2 GLN V 160 323.552 286.274 353.556 1.00 0.00 N ATOM 1998 H GLN V 160 328.028 287.680 349.542 1.00 0.00 H ATOM 1999 HA GLN V 160 327.594 286.417 350.528 1.00 0.00 H ATOM 2000 1HB GLN V 160 326.005 288.153 351.175 1.00 0.00 H ATOM 2001 2HB GLN V 160 324.855 287.582 349.975 1.00 0.00 H ATOM 2002 1HG GLN V 160 324.640 285.454 351.143 1.00 0.00 H ATOM 2003 2HG GLN V 160 325.854 285.984 352.341 1.00 0.00 H ATOM 2004 1HE2 GLN V 160 322.830 286.648 354.140 1.00 0.00 H ATOM 2005 2HE2 GLN V 160 323.960 285.387 353.772 1.00 0.00 H ATOM 2006 N TYR V 161 326.789 284.229 349.566 1.00 0.00 N ATOM 2007 CA TYR V 161 326.238 283.011 348.998 1.00 0.00 C ATOM 2008 C TYR V 161 326.185 281.755 349.885 1.00 0.00 C ATOM 2009 O TYR V 161 325.109 281.172 350.068 1.00 0.00 O ATOM 2010 CB TYR V 161 327.022 282.685 347.725 1.00 0.00 C ATOM 2011 CG TYR V 161 326.404 281.583 346.893 1.00 0.00 C ATOM 2012 CD1 TYR V 161 325.172 281.779 346.286 1.00 0.00 C ATOM 2013 CD2 TYR V 161 327.069 280.376 346.737 1.00 0.00 C ATOM 2014 CE1 TYR V 161 324.608 280.773 345.527 1.00 0.00 C ATOM 2015 CE2 TYR V 161 326.505 279.370 345.978 1.00 0.00 C ATOM 2016 CZ TYR V 161 325.280 279.565 345.374 1.00 0.00 C ATOM 2017 OH TYR V 161 324.718 278.562 344.618 1.00 0.00 O ATOM 2018 H TYR V 161 327.494 284.187 350.297 1.00 0.00 H ATOM 2019 HA TYR V 161 325.205 283.213 348.701 1.00 0.00 H ATOM 2020 1HB TYR V 161 327.096 283.579 347.104 1.00 0.00 H ATOM 2021 2HB TYR V 161 328.035 282.385 347.988 1.00 0.00 H ATOM 2022 HD1 TYR V 161 324.649 282.728 346.409 1.00 0.00 H ATOM 2023 HD2 TYR V 161 328.037 280.222 347.215 1.00 0.00 H ATOM 2024 HE1 TYR V 161 323.640 280.927 345.050 1.00 0.00 H ATOM 2025 HE2 TYR V 161 327.028 278.420 345.856 1.00 0.00 H ATOM 2026 HH TYR V 161 323.873 278.860 344.270 1.00 0.00 H ATOM 2027 N VAL V 162 327.337 281.296 350.384 1.00 0.00 N ATOM 2028 CA VAL V 162 327.364 280.017 351.100 1.00 0.00 C ATOM 2029 C VAL V 162 328.504 279.906 352.118 1.00 0.00 C ATOM 2030 O VAL V 162 329.565 280.477 351.912 1.00 0.00 O ATOM 2031 CB VAL V 162 327.488 278.862 350.089 1.00 0.00 C ATOM 2032 CG1 VAL V 162 328.885 278.828 349.488 1.00 0.00 C ATOM 2033 CG2 VAL V 162 327.161 277.541 350.770 1.00 0.00 C ATOM 2034 H VAL V 162 328.190 281.812 350.255 1.00 0.00 H ATOM 2035 HA VAL V 162 326.419 279.909 351.633 1.00 0.00 H ATOM 2036 HB VAL V 162 326.789 279.032 349.270 1.00 0.00 H ATOM 2037 1HG1 VAL V 162 328.955 278.005 348.775 1.00 0.00 H ATOM 2038 2HG1 VAL V 162 329.083 279.769 348.975 1.00 0.00 H ATOM 2039 3HG1 VAL V 162 329.619 278.683 350.281 1.00 0.00 H ATOM 2040 1HG2 VAL V 162 327.250 276.729 350.049 1.00 0.00 H ATOM 2041 2HG2 VAL V 162 327.856 277.374 351.593 1.00 0.00 H ATOM 2042 3HG2 VAL V 162 326.142 277.573 351.156 1.00 0.00 H ATOM 2043 N ASP V 163 328.286 279.142 353.190 1.00 0.00 N ATOM 2044 CA ASP V 163 329.337 278.817 354.165 1.00 0.00 C ATOM 2045 C ASP V 163 329.777 277.347 354.148 1.00 0.00 C ATOM 2046 O ASP V 163 330.971 277.038 354.074 1.00 0.00 O ATOM 2047 CB ASP V 163 328.901 279.214 355.569 1.00 0.00 C ATOM 2048 CG ASP V 163 327.556 278.592 356.055 1.00 0.00 C ATOM 2049 OD1 ASP V 163 326.928 277.832 355.330 1.00 0.00 O ATOM 2050 OD2 ASP V 163 327.167 278.915 357.154 1.00 0.00 O ATOM 2051 H ASP V 163 327.363 278.752 353.307 1.00 0.00 H ATOM 2052 HA ASP V 163 330.213 279.418 353.917 1.00 0.00 H ATOM 2053 1HB ASP V 163 329.673 278.893 356.273 1.00 0.00 H ATOM 2054 2HB ASP V 163 328.867 280.280 355.628 1.00 0.00 H ATOM 2055 N ASP V 164 328.802 276.444 354.225 1.00 0.00 N ATOM 2056 CA ASP V 164 329.046 275.008 354.369 1.00 0.00 C ATOM 2057 C ASP V 164 329.820 274.428 353.192 1.00 0.00 C ATOM 2058 O ASP V 164 330.758 273.662 353.387 1.00 0.00 O ATOM 2059 CB ASP V 164 327.712 274.267 354.547 1.00 0.00 C ATOM 2060 CG ASP V 164 327.859 272.760 354.851 1.00 0.00 C ATOM 2061 OD1 ASP V 164 328.433 272.438 355.863 1.00 0.00 O ATOM 2062 OD2 ASP V 164 327.374 271.946 354.076 1.00 0.00 O ATOM 2063 H ASP V 164 327.848 276.797 354.269 1.00 0.00 H ATOM 2064 HA ASP V 164 329.637 274.857 355.267 1.00 0.00 H ATOM 2065 1HB ASP V 164 327.151 274.741 355.360 1.00 0.00 H ATOM 2066 2HB ASP V 164 327.117 274.380 353.640 1.00 0.00 H ATOM 2067 N VAL V 165 329.475 274.823 351.971 1.00 0.00 N ATOM 2068 CA VAL V 165 330.151 274.273 350.801 1.00 0.00 C ATOM 2069 C VAL V 165 331.621 274.613 350.805 1.00 0.00 C ATOM 2070 O VAL V 165 332.459 273.798 350.421 1.00 0.00 O ATOM 2071 CB VAL V 165 329.512 274.812 349.507 1.00 0.00 C ATOM 2072 CG1 VAL V 165 330.373 274.462 348.303 1.00 0.00 C ATOM 2073 CG2 VAL V 165 328.109 274.248 349.349 1.00 0.00 C ATOM 2074 H VAL V 165 328.728 275.493 351.859 1.00 0.00 H ATOM 2075 HA VAL V 165 330.048 273.189 350.835 1.00 0.00 H ATOM 2076 HB VAL V 165 329.464 275.899 349.562 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 329.907 274.851 347.397 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 331.362 274.906 348.421 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 330.468 273.379 348.225 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 327.663 274.634 348.433 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 328.157 273.160 349.300 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 327.498 274.546 350.202 1.00 0.00 H ATOM 2083 N ILE V 166 331.942 275.826 351.229 1.00 0.00 N ATOM 2084 CA ILE V 166 333.319 276.266 351.214 1.00 0.00 C ATOM 2085 C ILE V 166 334.125 275.365 352.118 1.00 0.00 C ATOM 2086 O ILE V 166 335.226 274.955 351.788 1.00 0.00 O ATOM 2087 CB ILE V 166 333.451 277.730 351.671 1.00 0.00 C ATOM 2088 CG1 ILE V 166 332.784 278.667 350.661 1.00 0.00 C ATOM 2089 CG2 ILE V 166 334.914 278.099 351.860 1.00 0.00 C ATOM 2090 CD1 ILE V 166 332.607 280.081 351.164 1.00 0.00 C ATOM 2091 H ILE V 166 331.225 276.438 351.592 1.00 0.00 H ATOM 2092 HA ILE V 166 333.707 276.177 350.192 1.00 0.00 H ATOM 2093 HB ILE V 166 332.927 277.864 352.618 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 333.380 278.702 349.749 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 331.802 278.276 350.394 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 334.989 279.137 352.182 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 335.358 277.451 352.615 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 335.445 277.973 350.916 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 332.128 280.685 350.393 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 331.983 280.074 352.059 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 333.580 280.507 351.404 1.00 0.00 H ATOM 2102 N SER V 167 333.569 275.063 353.302 1.00 0.00 N ATOM 2103 CA SER V 167 334.257 274.184 354.229 1.00 0.00 C ATOM 2104 C SER V 167 334.471 272.808 353.579 1.00 0.00 C ATOM 2105 O SER V 167 335.563 272.229 353.666 1.00 0.00 O ATOM 2106 CB SER V 167 333.461 274.046 355.512 1.00 0.00 C ATOM 2107 OG SER V 167 333.393 275.268 356.194 1.00 0.00 O ATOM 2108 H SER V 167 332.663 275.466 353.557 1.00 0.00 H ATOM 2109 HA SER V 167 335.225 274.628 354.466 1.00 0.00 H ATOM 2110 1HB SER V 167 332.454 273.699 355.280 1.00 0.00 H ATOM 2111 2HB SER V 167 333.926 273.295 356.150 1.00 0.00 H ATOM 2112 HG SER V 167 332.794 275.821 355.687 1.00 0.00 H ATOM 2113 N ARG V 168 333.457 272.295 352.879 1.00 0.00 N ATOM 2114 CA ARG V 168 333.586 270.987 352.239 1.00 0.00 C ATOM 2115 C ARG V 168 334.728 271.006 351.227 1.00 0.00 C ATOM 2116 O ARG V 168 335.438 270.014 351.069 1.00 0.00 O ATOM 2117 CB ARG V 168 332.278 270.612 351.563 1.00 0.00 C ATOM 2118 CG ARG V 168 331.155 270.300 352.541 1.00 0.00 C ATOM 2119 CD ARG V 168 329.872 270.022 351.865 1.00 0.00 C ATOM 2120 NE ARG V 168 328.805 269.882 352.824 1.00 0.00 N ATOM 2121 CZ ARG V 168 328.412 268.767 353.431 1.00 0.00 C ATOM 2122 NH1 ARG V 168 328.960 267.594 353.169 1.00 0.00 N ATOM 2123 NH2 ARG V 168 327.447 268.897 354.303 1.00 0.00 N ATOM 2124 H ARG V 168 332.573 272.805 352.825 1.00 0.00 H ATOM 2125 HA ARG V 168 333.807 270.247 353.003 1.00 0.00 H ATOM 2126 1HB ARG V 168 331.947 271.425 350.928 1.00 0.00 H ATOM 2127 2HB ARG V 168 332.430 269.741 350.929 1.00 0.00 H ATOM 2128 1HG ARG V 168 331.424 269.421 353.122 1.00 0.00 H ATOM 2129 2HG ARG V 168 331.008 271.134 353.216 1.00 0.00 H ATOM 2130 1HD ARG V 168 329.624 270.850 351.203 1.00 0.00 H ATOM 2131 2HD ARG V 168 329.943 269.102 351.291 1.00 0.00 H ATOM 2132 HE ARG V 168 328.316 270.740 353.129 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 329.701 267.527 352.487 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 328.634 266.767 353.646 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 327.085 269.860 354.453 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 327.088 268.109 354.810 1.00 0.00 H ATOM 2137 N ILE V 169 334.930 272.145 350.563 1.00 0.00 N ATOM 2138 CA ILE V 169 336.017 272.289 349.601 1.00 0.00 C ATOM 2139 C ILE V 169 337.367 272.358 350.303 1.00 0.00 C ATOM 2140 O ILE V 169 338.304 271.653 349.939 1.00 0.00 O ATOM 2141 CB ILE V 169 335.821 273.547 348.736 1.00 0.00 C ATOM 2142 CG1 ILE V 169 334.584 273.396 347.846 1.00 0.00 C ATOM 2143 CG2 ILE V 169 337.059 273.810 347.892 1.00 0.00 C ATOM 2144 CD1 ILE V 169 334.152 274.681 347.178 1.00 0.00 C ATOM 2145 H ILE V 169 334.291 272.928 350.716 1.00 0.00 H ATOM 2146 HA ILE V 169 336.022 271.417 348.960 1.00 0.00 H ATOM 2147 HB ILE V 169 335.642 274.407 349.380 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 334.783 272.658 347.070 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 333.750 273.026 348.442 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 336.903 274.702 347.286 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 337.918 273.960 348.544 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 337.243 272.956 347.240 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 333.270 274.494 346.565 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 333.914 275.425 347.939 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 334.959 275.052 346.547 1.00 0.00 H ATOM 2156 N ASP V 170 337.479 273.195 351.330 1.00 0.00 N ATOM 2157 CA ASP V 170 338.757 273.397 352.006 1.00 0.00 C ATOM 2158 C ASP V 170 339.275 272.094 352.622 1.00 0.00 C ATOM 2159 O ASP V 170 340.480 271.831 352.634 1.00 0.00 O ATOM 2160 CB ASP V 170 338.622 274.466 353.093 1.00 0.00 C ATOM 2161 CG ASP V 170 338.572 275.880 352.530 1.00 0.00 C ATOM 2162 OD1 ASP V 170 338.916 276.056 351.385 1.00 0.00 O ATOM 2163 OD2 ASP V 170 338.191 276.771 353.251 1.00 0.00 O ATOM 2164 H ASP V 170 336.655 273.713 351.633 1.00 0.00 H ATOM 2165 HA ASP V 170 339.469 273.748 351.270 1.00 0.00 H ATOM 2166 1HB ASP V 170 337.714 274.287 353.668 1.00 0.00 H ATOM 2167 2HB ASP V 170 339.465 274.394 353.781 1.00 0.00 H ATOM 2168 N ARG V 171 338.357 271.224 353.043 1.00 0.00 N ATOM 2169 CA ARG V 171 338.719 269.928 353.615 1.00 0.00 C ATOM 2170 C ARG V 171 339.535 269.047 352.654 1.00 0.00 C ATOM 2171 O ARG V 171 340.212 268.119 353.090 1.00 0.00 O ATOM 2172 CB ARG V 171 337.462 269.177 354.030 1.00 0.00 C ATOM 2173 CG ARG V 171 336.766 269.728 355.264 1.00 0.00 C ATOM 2174 CD ARG V 171 335.476 269.038 355.522 1.00 0.00 C ATOM 2175 NE ARG V 171 334.696 269.710 356.548 1.00 0.00 N ATOM 2176 CZ ARG V 171 333.395 269.470 356.801 1.00 0.00 C ATOM 2177 NH1 ARG V 171 332.743 268.573 356.095 1.00 0.00 N ATOM 2178 NH2 ARG V 171 332.774 270.136 357.759 1.00 0.00 N ATOM 2179 H ARG V 171 337.371 271.504 353.026 1.00 0.00 H ATOM 2180 HA ARG V 171 339.324 270.115 354.503 1.00 0.00 H ATOM 2181 1HB ARG V 171 336.743 269.191 353.212 1.00 0.00 H ATOM 2182 2HB ARG V 171 337.711 268.135 354.230 1.00 0.00 H ATOM 2183 1HG ARG V 171 337.407 269.592 356.135 1.00 0.00 H ATOM 2184 2HG ARG V 171 336.564 270.791 355.124 1.00 0.00 H ATOM 2185 1HD ARG V 171 334.886 269.016 354.606 1.00 0.00 H ATOM 2186 2HD ARG V 171 335.669 268.018 355.853 1.00 0.00 H ATOM 2187 HE ARG V 171 335.164 270.407 357.113 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 333.218 268.064 355.362 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 331.768 268.393 356.284 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 333.275 270.826 358.302 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 331.799 269.956 357.948 1.00 0.00 H ATOM 2192 N MET V 172 339.434 269.306 351.343 1.00 0.00 N ATOM 2193 CA MET V 172 340.129 268.516 350.335 1.00 0.00 C ATOM 2194 C MET V 172 341.556 269.024 350.087 1.00 0.00 C ATOM 2195 O MET V 172 342.287 268.453 349.274 1.00 0.00 O ATOM 2196 CB MET V 172 339.329 268.519 349.034 1.00 0.00 C ATOM 2197 CG MET V 172 338.007 267.768 349.105 1.00 0.00 C ATOM 2198 SD MET V 172 337.217 267.596 347.492 1.00 0.00 S ATOM 2199 CE MET V 172 336.521 269.232 347.281 1.00 0.00 C ATOM 2200 H MET V 172 338.880 270.093 351.018 1.00 0.00 H ATOM 2201 HA MET V 172 340.186 267.486 350.676 1.00 0.00 H ATOM 2202 1HB MET V 172 339.114 269.546 348.742 1.00 0.00 H ATOM 2203 2HB MET V 172 339.926 268.071 348.238 1.00 0.00 H ATOM 2204 1HG MET V 172 338.176 266.772 349.513 1.00 0.00 H ATOM 2205 2HG MET V 172 337.323 268.297 349.768 1.00 0.00 H ATOM 2206 1HE MET V 172 335.998 269.285 346.325 1.00 0.00 H ATOM 2207 2HE MET V 172 335.820 269.437 348.091 1.00 0.00 H ATOM 2208 3HE MET V 172 337.321 269.973 347.297 1.00 0.00 H ATOM 2209 N PHE V 173 341.957 270.107 350.759 1.00 0.00 N ATOM 2210 CA PHE V 173 343.296 270.642 350.525 1.00 0.00 C ATOM 2211 C PHE V 173 344.227 270.464 351.746 1.00 0.00 C ATOM 2212 O PHE V 173 343.808 270.668 352.893 1.00 0.00 O ATOM 2213 CB PHE V 173 343.203 272.125 350.160 1.00 0.00 C ATOM 2214 CG PHE V 173 342.580 272.381 348.817 1.00 0.00 C ATOM 2215 CD1 PHE V 173 341.202 272.448 348.677 1.00 0.00 C ATOM 2216 CD2 PHE V 173 343.371 272.554 347.691 1.00 0.00 C ATOM 2217 CE1 PHE V 173 340.628 272.684 347.442 1.00 0.00 C ATOM 2218 CE2 PHE V 173 342.800 272.791 346.456 1.00 0.00 C ATOM 2219 CZ PHE V 173 341.426 272.855 346.332 1.00 0.00 C ATOM 2220 H PHE V 173 341.339 270.562 351.432 1.00 0.00 H ATOM 2221 HA PHE V 173 343.697 270.114 349.666 1.00 0.00 H ATOM 2222 1HB PHE V 173 342.614 272.648 350.913 1.00 0.00 H ATOM 2223 2HB PHE V 173 344.200 272.563 350.162 1.00 0.00 H ATOM 2224 HD1 PHE V 173 340.570 272.314 349.556 1.00 0.00 H ATOM 2225 HD2 PHE V 173 344.455 272.503 347.790 1.00 0.00 H ATOM 2226 HE1 PHE V 173 339.543 272.734 347.347 1.00 0.00 H ATOM 2227 HE2 PHE V 173 343.433 272.926 345.579 1.00 0.00 H ATOM 2228 HZ PHE V 173 340.975 273.040 345.358 1.00 0.00 H ATOM 2229 N PRO V 174 345.521 270.145 351.537 1.00 0.00 N ATOM 2230 CA PRO V 174 346.500 270.001 352.598 1.00 0.00 C ATOM 2231 C PRO V 174 346.576 271.233 353.485 1.00 0.00 C ATOM 2232 O PRO V 174 346.610 272.374 353.012 1.00 0.00 O ATOM 2233 CB PRO V 174 347.804 269.788 351.822 1.00 0.00 C ATOM 2234 CG PRO V 174 347.374 269.128 350.556 1.00 0.00 C ATOM 2235 CD PRO V 174 346.077 269.805 350.205 1.00 0.00 C ATOM 2236 HA PRO V 174 346.247 269.113 353.195 1.00 0.00 H ATOM 2237 1HB PRO V 174 348.304 270.752 351.653 1.00 0.00 H ATOM 2238 2HB PRO V 174 348.495 269.167 352.414 1.00 0.00 H ATOM 2239 1HG PRO V 174 348.143 269.257 349.781 1.00 0.00 H ATOM 2240 2HG PRO V 174 347.258 268.046 350.712 1.00 0.00 H ATOM 2241 1HD PRO V 174 346.281 270.712 349.617 1.00 0.00 H ATOM 2242 2HD PRO V 174 345.441 269.111 349.637 1.00 0.00 H ATOM 2243 N GLU V 175 346.632 270.975 354.789 1.00 0.00 N ATOM 2244 CA GLU V 175 346.794 271.980 355.842 1.00 0.00 C ATOM 2245 C GLU V 175 345.717 273.081 355.810 1.00 0.00 C ATOM 2246 O GLU V 175 345.924 274.176 356.334 1.00 0.00 O ATOM 2247 CB GLU V 175 348.180 272.619 355.733 1.00 0.00 C ATOM 2248 CG GLU V 175 349.337 271.639 355.865 1.00 0.00 C ATOM 2249 CD GLU V 175 350.680 272.292 355.690 1.00 0.00 C ATOM 2250 OE1 GLU V 175 350.745 273.309 355.041 1.00 0.00 O ATOM 2251 OE2 GLU V 175 351.642 271.774 356.205 1.00 0.00 O ATOM 2252 H GLU V 175 346.525 270.012 355.078 1.00 0.00 H ATOM 2253 HA GLU V 175 346.703 271.470 356.802 1.00 0.00 H ATOM 2254 1HB GLU V 175 348.274 273.120 354.769 1.00 0.00 H ATOM 2255 2HB GLU V 175 348.293 273.377 356.508 1.00 0.00 H ATOM 2256 1HG GLU V 175 349.297 271.177 356.851 1.00 0.00 H ATOM 2257 2HG GLU V 175 349.221 270.853 355.121 1.00 0.00 H ATOM 2258 N MET V 176 344.559 272.766 355.218 1.00 0.00 N ATOM 2259 CA MET V 176 343.386 273.638 355.221 1.00 0.00 C ATOM 2260 C MET V 176 342.138 272.967 355.775 1.00 0.00 C ATOM 2261 O MET V 176 341.032 273.242 355.315 1.00 0.00 O ATOM 2262 CB MET V 176 343.117 274.142 353.805 1.00 0.00 C ATOM 2263 CG MET V 176 344.198 275.056 353.246 1.00 0.00 C ATOM 2264 SD MET V 176 343.846 275.601 351.563 1.00 0.00 S ATOM 2265 CE MET V 176 342.439 276.673 351.841 1.00 0.00 C ATOM 2266 H MET V 176 344.490 271.894 354.686 1.00 0.00 H ATOM 2267 HA MET V 176 343.602 274.496 355.858 1.00 0.00 H ATOM 2268 1HB MET V 176 343.015 273.294 353.130 1.00 0.00 H ATOM 2269 2HB MET V 176 342.174 274.690 353.787 1.00 0.00 H ATOM 2270 1HG MET V 176 344.294 275.937 353.880 1.00 0.00 H ATOM 2271 2HG MET V 176 345.153 274.531 353.245 1.00 0.00 H ATOM 2272 1HE MET V 176 342.104 277.089 350.891 1.00 0.00 H ATOM 2273 2HE MET V 176 341.628 276.100 352.293 1.00 0.00 H ATOM 2274 3HE MET V 176 342.726 277.484 352.511 1.00 0.00 H HETATM 2275 N SEP V 177 342.303 272.062 356.728 1.00 0.00 N HETATM 2276 CA SEP V 177 341.159 271.325 357.258 1.00 0.00 C HETATM 2277 C SEP V 177 340.348 272.136 358.269 1.00 0.00 C HETATM 2278 O SEP V 177 340.810 272.404 359.378 1.00 0.00 O HETATM 2279 CB SEP V 177 341.636 270.041 357.908 1.00 0.00 C HETATM 2280 OG SEP V 177 340.568 269.344 358.487 1.00 0.00 O HETATM 2281 P SEP V 177 340.987 267.926 359.138 1.00 0.00 P HETATM 2282 O1P SEP V 177 339.666 267.268 359.748 1.00 0.00 O HETATM 2283 O2P SEP V 177 342.068 268.221 360.275 1.00 0.00 O HETATM 2284 O3P SEP V 177 341.600 267.025 357.971 1.00 0.00 O HETATM 2285 H SEP V 177 343.224 271.872 357.096 1.00 0.00 H HETATM 2286 HA SEP V 177 340.494 271.074 356.430 1.00 0.00 H HETATM 2287 1HB SEP V 177 342.121 269.413 357.160 1.00 0.00 H HETATM 2288 2HB SEP V 177 342.378 270.273 358.671 1.00 0.00 H ATOM 2289 N ILE V 178 339.138 272.513 357.856 1.00 0.00 N ATOM 2290 CA ILE V 178 338.246 273.317 358.679 1.00 0.00 C ATOM 2291 C ILE V 178 336.870 272.663 358.761 1.00 0.00 C ATOM 2292 O ILE V 178 336.454 271.969 357.829 1.00 0.00 O ATOM 2293 CB ILE V 178 338.113 274.745 358.121 1.00 0.00 C ATOM 2294 CG1 ILE V 178 337.341 274.732 356.799 1.00 0.00 C ATOM 2295 CG2 ILE V 178 339.486 275.373 357.933 1.00 0.00 C ATOM 2296 CD1 ILE V 178 336.999 276.110 356.278 1.00 0.00 C ATOM 2297 H ILE V 178 338.834 272.230 356.938 1.00 0.00 H ATOM 2298 HA ILE V 178 338.661 273.380 359.679 1.00 0.00 H ATOM 2299 HB ILE V 178 337.538 275.356 358.816 1.00 0.00 H ATOM 2300 1HG1 ILE V 178 337.927 274.216 356.040 1.00 0.00 H ATOM 2301 2HG1 ILE V 178 336.411 274.177 356.926 1.00 0.00 H ATOM 2302 1HG2 ILE V 178 339.374 276.382 357.537 1.00 0.00 H ATOM 2303 2HG2 ILE V 178 340.001 275.415 358.891 1.00 0.00 H ATOM 2304 3HG2 ILE V 178 340.068 274.771 357.234 1.00 0.00 H ATOM 2305 1HD1 ILE V 178 336.452 276.018 355.339 1.00 0.00 H ATOM 2306 2HD1 ILE V 178 336.380 276.632 357.009 1.00 0.00 H ATOM 2307 3HD1 ILE V 178 337.915 276.673 356.110 1.00 0.00 H ATOM 2308 N HIS V 179 336.150 272.943 359.847 1.00 0.00 N ATOM 2309 CA HIS V 179 334.814 272.375 360.057 1.00 0.00 C ATOM 2310 C HIS V 179 333.813 273.417 360.555 1.00 0.00 C ATOM 2311 O HIS V 179 334.080 274.163 361.499 1.00 0.00 O ATOM 2312 CB HIS V 179 334.878 271.214 361.055 1.00 0.00 C ATOM 2313 CG HIS V 179 335.675 270.045 360.567 1.00 0.00 C ATOM 2314 ND1 HIS V 179 335.120 269.025 359.823 1.00 0.00 N ATOM 2315 CD2 HIS V 179 336.984 269.733 360.716 1.00 0.00 C ATOM 2316 CE1 HIS V 179 336.055 268.136 359.535 1.00 0.00 C ATOM 2317 NE2 HIS V 179 337.194 268.542 360.066 1.00 0.00 N ATOM 2318 H HIS V 179 336.562 273.572 360.533 1.00 0.00 H ATOM 2319 HA HIS V 179 334.437 271.989 359.111 1.00 0.00 H ATOM 2320 1HB HIS V 179 335.318 271.561 361.990 1.00 0.00 H ATOM 2321 2HB HIS V 179 333.868 270.870 361.277 1.00 0.00 H ATOM 2322 HD2 HIS V 179 337.732 270.318 361.253 1.00 0.00 H ATOM 2323 HE1 HIS V 179 335.911 267.223 358.958 1.00 0.00 H ATOM 2324 HE2 HIS V 179 338.079 268.060 360.006 1.00 0.00 H ATOM 2325 N LEU V 180 332.646 273.458 359.902 1.00 0.00 N ATOM 2326 CA LEU V 180 331.544 274.350 360.285 1.00 0.00 C ATOM 2327 C LEU V 180 330.600 273.712 361.293 1.00 0.00 C ATOM 2328 O LEU V 180 330.083 272.616 361.066 1.00 0.00 O ATOM 2329 CB LEU V 180 330.747 274.764 359.042 1.00 0.00 C ATOM 2330 CG LEU V 180 329.503 275.622 359.304 1.00 0.00 C ATOM 2331 CD1 LEU V 180 329.925 276.958 359.902 1.00 0.00 C ATOM 2332 CD2 LEU V 180 328.741 275.823 358.002 1.00 0.00 C ATOM 2333 H LEU V 180 332.519 272.843 359.111 1.00 0.00 H ATOM 2334 HA LEU V 180 331.958 275.221 360.765 1.00 0.00 H ATOM 2335 1HB LEU V 180 331.404 275.325 358.380 1.00 0.00 H ATOM 2336 2HB LEU V 180 330.424 273.863 358.520 1.00 0.00 H ATOM 2337 HG LEU V 180 328.860 275.121 360.027 1.00 0.00 H ATOM 2338 1HD1 LEU V 180 329.041 277.568 360.089 1.00 0.00 H ATOM 2339 2HD1 LEU V 180 330.450 276.785 360.842 1.00 0.00 H ATOM 2340 3HD1 LEU V 180 330.583 277.476 359.207 1.00 0.00 H ATOM 2341 1HD2 LEU V 180 327.857 276.433 358.189 1.00 0.00 H ATOM 2342 2HD2 LEU V 180 329.383 276.326 357.278 1.00 0.00 H ATOM 2343 3HD2 LEU V 180 328.437 274.854 357.606 1.00 0.00 H HETATM 2344 N SEP V 181 330.408 274.399 362.428 1.00 0.00 N HETATM 2345 CA SEP V 181 329.538 273.907 363.490 1.00 0.00 C HETATM 2346 C SEP V 181 328.248 274.711 363.661 1.00 0.00 C HETATM 2347 O SEP V 181 327.190 274.152 363.952 1.00 0.00 O HETATM 2348 CB SEP V 181 330.302 273.903 364.799 1.00 0.00 C HETATM 2349 OG SEP V 181 331.352 272.977 364.765 1.00 0.00 O HETATM 2350 P SEP V 181 331.177 271.749 365.800 1.00 0.00 P HETATM 2351 O1P SEP V 181 332.447 270.796 365.634 1.00 0.00 O HETATM 2352 O2P SEP V 181 329.825 270.989 365.418 1.00 0.00 O HETATM 2353 O3P SEP V 181 331.101 272.367 367.270 1.00 0.00 O HETATM 2354 H SEP V 181 330.881 275.283 362.549 1.00 0.00 H HETATM 2355 HA SEP V 181 329.244 272.884 363.251 1.00 0.00 H HETATM 2356 1HB SEP V 181 330.698 274.900 364.993 1.00 0.00 H HETATM 2357 2HB SEP V 181 329.623 273.657 365.615 1.00 0.00 H ATOM 2358 N ARG V 182 328.317 276.035 363.484 1.00 0.00 N ATOM 2359 CA ARG V 182 327.151 276.911 363.677 1.00 0.00 C ATOM 2360 C ARG V 182 326.390 276.649 365.002 1.00 0.00 C ATOM 2361 O ARG V 182 325.218 276.289 364.973 1.00 0.00 O ATOM 2362 CB ARG V 182 326.186 276.745 362.513 1.00 0.00 C ATOM 2363 CG ARG V 182 324.988 277.681 362.536 1.00 0.00 C ATOM 2364 CD ARG V 182 324.063 277.417 361.405 1.00 0.00 C ATOM 2365 NE ARG V 182 324.691 277.673 360.119 1.00 0.00 N ATOM 2366 CZ ARG V 182 324.228 277.218 358.938 1.00 0.00 C ATOM 2367 NH1 ARG V 182 323.136 276.488 358.896 1.00 0.00 N ATOM 2368 NH2 ARG V 182 324.873 277.507 357.821 1.00 0.00 N ATOM 2369 H ARG V 182 329.214 276.461 363.252 1.00 0.00 H ATOM 2370 HA ARG V 182 327.500 277.933 363.685 1.00 0.00 H ATOM 2371 1HB ARG V 182 326.715 276.910 361.576 1.00 0.00 H ATOM 2372 2HB ARG V 182 325.806 275.723 362.498 1.00 0.00 H ATOM 2373 1HG ARG V 182 324.439 277.546 363.468 1.00 0.00 H ATOM 2374 2HG ARG V 182 325.332 278.714 362.464 1.00 0.00 H ATOM 2375 1HD ARG V 182 323.747 276.374 361.429 1.00 0.00 H ATOM 2376 2HD ARG V 182 323.189 278.062 361.492 1.00 0.00 H ATOM 2377 HE ARG V 182 325.534 278.231 360.110 1.00 0.00 H ATOM 2378 1HH1 ARG V 182 322.643 276.268 359.750 1.00 0.00 H ATOM 2379 2HH1 ARG V 182 322.790 276.148 358.011 1.00 0.00 H ATOM 2380 1HH2 ARG V 182 325.713 278.068 357.852 1.00 0.00 H ATOM 2381 2HH2 ARG V 182 324.527 277.166 356.936 1.00 0.00 H ATOM 2382 N PRO V 183 327.023 276.861 366.178 1.00 0.00 N ATOM 2383 CA PRO V 183 326.487 276.618 367.513 1.00 0.00 C ATOM 2384 C PRO V 183 325.462 277.638 368.021 1.00 0.00 C ATOM 2385 O PRO V 183 324.793 277.386 369.023 1.00 0.00 O ATOM 2386 CB PRO V 183 327.760 276.652 368.367 1.00 0.00 C ATOM 2387 CG PRO V 183 328.674 277.565 367.624 1.00 0.00 C ATOM 2388 CD PRO V 183 328.432 277.237 366.175 1.00 0.00 C ATOM 2389 HA PRO V 183 326.060 275.604 367.541 1.00 0.00 H ATOM 2390 1HB PRO V 183 327.524 277.015 369.379 1.00 0.00 H ATOM 2391 2HB PRO V 183 328.166 275.636 368.477 1.00 0.00 H ATOM 2392 1HG PRO V 183 328.443 278.614 367.866 1.00 0.00 H ATOM 2393 2HG PRO V 183 329.716 277.391 367.930 1.00 0.00 H ATOM 2394 1HD PRO V 183 328.605 278.134 365.561 1.00 0.00 H ATOM 2395 2HD PRO V 183 329.103 276.421 365.866 1.00 0.00 H ATOM 2396 N ASN V 184 325.357 278.798 367.371 1.00 0.00 N ATOM 2397 CA ASN V 184 324.488 279.853 367.888 1.00 0.00 C ATOM 2398 C ASN V 184 323.586 280.486 366.828 1.00 0.00 C ATOM 2399 O ASN V 184 323.883 281.562 366.304 1.00 0.00 O ATOM 2400 CB ASN V 184 325.326 280.923 368.562 1.00 0.00 C ATOM 2401 CG ASN V 184 326.054 280.410 369.774 1.00 0.00 C ATOM 2402 OD1 ASN V 184 325.440 280.131 370.810 1.00 0.00 O ATOM 2403 ND2 ASN V 184 327.352 280.279 369.664 1.00 0.00 N ATOM 2404 H ASN V 184 325.890 278.965 366.529 1.00 0.00 H ATOM 2405 HA ASN V 184 323.826 279.408 368.629 1.00 0.00 H ATOM 2406 1HB ASN V 184 326.057 281.315 367.853 1.00 0.00 H ATOM 2407 2HB ASN V 184 324.685 281.752 368.862 1.00 0.00 H ATOM 2408 1HD2 ASN V 184 327.888 279.942 370.438 1.00 0.00 H ATOM 2409 2HD2 ASN V 184 327.807 280.517 368.806 1.00 0.00 H ATOM 2410 N GLY V 185 322.464 279.839 366.531 1.00 0.00 N ATOM 2411 CA GLY V 185 321.542 280.374 365.526 1.00 0.00 C ATOM 2412 C GLY V 185 322.244 280.451 364.190 1.00 0.00 C ATOM 2413 O GLY V 185 322.756 279.446 363.710 1.00 0.00 O ATOM 2414 H GLY V 185 322.271 278.949 366.972 1.00 0.00 H ATOM 2415 1HA GLY V 185 320.665 279.734 365.448 1.00 0.00 H ATOM 2416 2HA GLY V 185 321.202 281.369 365.816 1.00 0.00 H ATOM 2417 N THR V 186 322.301 281.645 363.608 1.00 0.00 N ATOM 2418 CA THR V 186 322.923 281.824 362.298 1.00 0.00 C ATOM 2419 C THR V 186 324.399 282.191 362.417 1.00 0.00 C ATOM 2420 O THR V 186 325.071 282.440 361.412 1.00 0.00 O ATOM 2421 CB THR V 186 322.188 282.906 361.485 1.00 0.00 C ATOM 2422 OG1 THR V 186 322.241 284.154 362.188 1.00 0.00 O ATOM 2423 CG2 THR V 186 320.736 282.514 361.264 1.00 0.00 C ATOM 2424 H THR V 186 321.863 282.454 364.066 1.00 0.00 H ATOM 2425 HA THR V 186 322.866 280.877 361.763 1.00 0.00 H ATOM 2426 HB THR V 186 322.677 283.029 360.518 1.00 0.00 H ATOM 2427 HG1 THR V 186 322.956 284.130 362.829 1.00 0.00 H ATOM 2428 1HG2 THR V 186 320.233 283.289 360.687 1.00 0.00 H ATOM 2429 2HG2 THR V 186 320.693 281.571 360.719 1.00 0.00 H ATOM 2430 3HG2 THR V 186 320.240 282.399 362.226 1.00 0.00 H ATOM 2431 N SER V 187 324.934 282.202 363.641 1.00 0.00 N ATOM 2432 CA SER V 187 326.331 282.549 363.814 1.00 0.00 C ATOM 2433 C SER V 187 327.095 281.320 363.379 1.00 0.00 C ATOM 2434 O SER V 187 327.411 280.427 364.173 1.00 0.00 O ATOM 2435 CB SER V 187 326.666 282.858 365.260 1.00 0.00 C ATOM 2436 OG SER V 187 325.914 283.932 365.743 1.00 0.00 O ATOM 2437 H SER V 187 324.376 281.961 364.459 1.00 0.00 H ATOM 2438 HA SER V 187 326.596 283.389 363.170 1.00 0.00 H ATOM 2439 1HB SER V 187 326.488 281.980 365.856 1.00 0.00 H ATOM 2440 2HB SER V 187 327.727 283.094 365.336 1.00 0.00 H ATOM 2441 HG SER V 187 325.056 283.545 366.005 1.00 0.00 H ATOM 2442 N ALA V 188 327.354 281.249 362.083 1.00 0.00 N ATOM 2443 CA ALA V 188 327.927 280.078 361.436 1.00 0.00 C ATOM 2444 C ALA V 188 329.410 279.997 361.719 1.00 0.00 C ATOM 2445 O ALA V 188 330.244 280.136 360.827 1.00 0.00 O ATOM 2446 CB ALA V 188 327.636 280.135 359.942 1.00 0.00 C ATOM 2447 H ALA V 188 327.071 282.051 361.518 1.00 0.00 H ATOM 2448 HA ALA V 188 327.459 279.200 361.840 1.00 0.00 H ATOM 2449 1HB ALA V 188 328.023 279.268 359.435 1.00 0.00 H ATOM 2450 2HB ALA V 188 326.558 280.182 359.785 1.00 0.00 H ATOM 2451 3HB ALA V 188 328.081 281.015 359.519 1.00 0.00 H ATOM 2452 N MET V 189 329.726 279.757 362.986 1.00 0.00 N ATOM 2453 CA MET V 189 331.098 279.697 363.418 1.00 0.00 C ATOM 2454 C MET V 189 331.732 278.378 363.010 1.00 0.00 C ATOM 2455 O MET V 189 331.068 277.321 362.999 1.00 0.00 O ATOM 2456 CB MET V 189 331.183 279.894 364.930 1.00 0.00 C ATOM 2457 CG MET V 189 330.724 281.262 365.413 1.00 0.00 C ATOM 2458 SD MET V 189 330.763 281.414 367.210 1.00 0.00 S ATOM 2459 CE MET V 189 332.528 281.478 367.506 1.00 0.00 C ATOM 2460 H MET V 189 328.970 279.705 363.657 1.00 0.00 H ATOM 2461 HA MET V 189 331.613 280.492 362.914 1.00 0.00 H ATOM 2462 1HB MET V 189 330.575 279.142 365.429 1.00 0.00 H ATOM 2463 2HB MET V 189 332.214 279.752 365.258 1.00 0.00 H ATOM 2464 1HG MET V 189 331.366 282.033 364.988 1.00 0.00 H ATOM 2465 2HG MET V 189 329.704 281.444 365.075 1.00 0.00 H ATOM 2466 1HE MET V 189 332.715 281.572 368.576 1.00 0.00 H ATOM 2467 2HE MET V 189 332.993 280.564 367.134 1.00 0.00 H ATOM 2468 3HE MET V 189 332.953 282.338 366.987 1.00 0.00 H ATOM 2469 N LEU V 190 333.026 278.443 362.711 1.00 0.00 N ATOM 2470 CA LEU V 190 333.784 277.268 362.302 1.00 0.00 C ATOM 2471 C LEU V 190 335.183 277.240 362.907 1.00 0.00 C ATOM 2472 O LEU V 190 335.721 278.273 363.311 1.00 0.00 O ATOM 2473 CB LEU V 190 333.888 277.220 360.773 1.00 0.00 C ATOM 2474 CG LEU V 190 334.658 278.376 360.122 1.00 0.00 C ATOM 2475 CD1 LEU V 190 336.144 278.047 360.098 1.00 0.00 C ATOM 2476 CD2 LEU V 190 334.127 278.612 358.716 1.00 0.00 C ATOM 2477 H LEU V 190 333.471 279.360 362.758 1.00 0.00 H ATOM 2478 HA LEU V 190 333.253 276.381 362.648 1.00 0.00 H ATOM 2479 1HB LEU V 190 334.380 276.292 360.487 1.00 0.00 H ATOM 2480 2HB LEU V 190 332.881 277.217 360.356 1.00 0.00 H ATOM 2481 HG LEU V 190 334.526 279.281 360.716 1.00 0.00 H ATOM 2482 1HD1 LEU V 190 336.691 278.869 359.635 1.00 0.00 H ATOM 2483 2HD1 LEU V 190 336.501 277.903 361.117 1.00 0.00 H ATOM 2484 3HD1 LEU V 190 336.305 277.136 359.523 1.00 0.00 H ATOM 2485 1HD2 LEU V 190 334.673 279.435 358.253 1.00 0.00 H ATOM 2486 2HD2 LEU V 190 334.259 277.708 358.121 1.00 0.00 H ATOM 2487 3HD2 LEU V 190 333.067 278.863 358.764 1.00 0.00 H ATOM 2488 N LEU V 191 335.767 276.048 362.974 1.00 0.00 N ATOM 2489 CA LEU V 191 337.112 275.911 363.518 1.00 0.00 C ATOM 2490 C LEU V 191 338.135 275.592 362.447 1.00 0.00 C ATOM 2491 O LEU V 191 337.848 274.839 361.514 1.00 0.00 O ATOM 2492 CB LEU V 191 337.136 274.812 364.587 1.00 0.00 C ATOM 2493 CG LEU V 191 336.169 275.005 365.762 1.00 0.00 C ATOM 2494 CD1 LEU V 191 336.270 273.814 366.705 1.00 0.00 C ATOM 2495 CD2 LEU V 191 336.500 276.303 366.484 1.00 0.00 C ATOM 2496 H LEU V 191 335.266 275.239 362.607 1.00 0.00 H ATOM 2497 HA LEU V 191 337.382 276.848 363.986 1.00 0.00 H ATOM 2498 1HB LEU V 191 336.895 273.861 364.114 1.00 0.00 H ATOM 2499 2HB LEU V 191 338.144 274.746 364.995 1.00 0.00 H ATOM 2500 HG LEU V 191 335.146 275.049 365.388 1.00 0.00 H ATOM 2501 1HD1 LEU V 191 335.583 273.951 367.540 1.00 0.00 H ATOM 2502 2HD1 LEU V 191 336.009 272.902 366.168 1.00 0.00 H ATOM 2503 3HD1 LEU V 191 337.289 273.734 367.083 1.00 0.00 H ATOM 2504 1HD2 LEU V 191 335.812 276.441 367.319 1.00 0.00 H ATOM 2505 2HD2 LEU V 191 337.523 276.260 366.859 1.00 0.00 H ATOM 2506 3HD2 LEU V 191 336.403 277.139 365.791 1.00 0.00 H ATOM 2507 N VAL V 192 339.348 276.110 362.623 1.00 0.00 N ATOM 2508 CA VAL V 192 340.449 275.814 361.717 1.00 0.00 C ATOM 2509 C VAL V 192 341.567 275.122 362.461 1.00 0.00 C ATOM 2510 O VAL V 192 342.049 275.641 363.469 1.00 0.00 O ATOM 2511 CB VAL V 192 341.069 277.105 361.153 1.00 0.00 C ATOM 2512 CG1 VAL V 192 342.269 276.726 360.190 1.00 0.00 C ATOM 2513 CG2 VAL V 192 339.996 277.978 360.540 1.00 0.00 C ATOM 2514 H VAL V 192 339.482 276.772 363.384 1.00 0.00 H ATOM 2515 HA VAL V 192 340.103 275.160 360.924 1.00 0.00 H ATOM 2516 HB VAL V 192 341.508 277.658 361.968 1.00 0.00 H ATOM 2517 1HG1 VAL V 192 342.742 277.598 359.807 1.00 0.00 H ATOM 2518 2HG1 VAL V 192 343.010 276.144 360.728 1.00 0.00 H ATOM 2519 3HG1 VAL V 192 341.911 276.142 359.353 1.00 0.00 H ATOM 2520 1HG2 VAL V 192 340.452 278.896 360.201 1.00 0.00 H ATOM 2521 2HG2 VAL V 192 339.515 277.488 359.718 1.00 0.00 H ATOM 2522 3HG2 VAL V 192 339.249 278.208 361.302 1.00 0.00 H ATOM 2523 N THR V 193 342.012 273.970 361.979 1.00 0.00 N ATOM 2524 CA THR V 193 343.165 273.338 362.608 1.00 0.00 C ATOM 2525 C THR V 193 344.290 273.317 361.585 1.00 0.00 C ATOM 2526 O THR V 193 344.063 272.927 360.446 1.00 0.00 O ATOM 2527 CB THR V 193 342.851 271.911 363.094 1.00 0.00 C ATOM 2528 OG1 THR V 193 341.790 271.954 364.058 1.00 0.00 O ATOM 2529 CG2 THR V 193 344.081 271.280 363.728 1.00 0.00 C ATOM 2530 H THR V 193 341.567 273.537 361.165 1.00 0.00 H ATOM 2531 HA THR V 193 343.492 273.929 363.462 1.00 0.00 H ATOM 2532 HB THR V 193 342.531 271.301 362.250 1.00 0.00 H ATOM 2533 HG1 THR V 193 341.005 271.544 363.687 1.00 0.00 H ATOM 2534 1HG2 THR V 193 343.840 270.272 364.066 1.00 0.00 H ATOM 2535 2HG2 THR V 193 344.886 271.235 362.995 1.00 0.00 H ATOM 2536 3HG2 THR V 193 344.400 271.881 364.579 1.00 0.00 H ATOM 2537 N LEU V 194 345.487 273.761 361.974 1.00 0.00 N ATOM 2538 CA LEU V 194 346.606 273.746 361.028 1.00 0.00 C ATOM 2539 C LEU V 194 347.633 272.625 361.260 1.00 0.00 C ATOM 2540 O LEU V 194 347.780 271.726 360.435 1.00 0.00 O ATOM 2541 CB LEU V 194 347.325 275.099 361.082 1.00 0.00 C ATOM 2542 CG LEU V 194 346.476 276.320 360.703 1.00 0.00 C ATOM 2543 CD1 LEU V 194 347.315 277.584 360.838 1.00 0.00 C ATOM 2544 CD2 LEU V 194 345.958 276.157 359.282 1.00 0.00 C ATOM 2545 H LEU V 194 345.611 274.092 362.918 1.00 0.00 H ATOM 2546 HA LEU V 194 346.203 273.615 360.023 1.00 0.00 H ATOM 2547 1HB LEU V 194 347.697 275.255 362.093 1.00 0.00 H ATOM 2548 2HB LEU V 194 348.179 275.066 360.405 1.00 0.00 H ATOM 2549 HG LEU V 194 345.634 276.404 361.390 1.00 0.00 H ATOM 2550 1HD1 LEU V 194 346.711 278.451 360.569 1.00 0.00 H ATOM 2551 2HD1 LEU V 194 347.656 277.686 361.868 1.00 0.00 H ATOM 2552 3HD1 LEU V 194 348.176 277.521 360.174 1.00 0.00 H ATOM 2553 1HD2 LEU V 194 345.353 277.024 359.014 1.00 0.00 H ATOM 2554 2HD2 LEU V 194 346.800 276.074 358.595 1.00 0.00 H ATOM 2555 3HD2 LEU V 194 345.347 275.255 359.219 1.00 0.00 H ATOM 2556 N GLY V 195 348.351 272.678 362.390 1.00 0.00 N ATOM 2557 CA GLY V 195 349.357 271.664 362.703 1.00 0.00 C ATOM 2558 C GLY V 195 350.047 272.024 364.009 1.00 0.00 C ATOM 2559 O GLY V 195 350.796 271.233 364.588 1.00 0.00 O ATOM 2560 H GLY V 195 348.236 273.436 363.045 1.00 0.00 H ATOM 2561 1HA GLY V 195 348.885 270.685 362.785 1.00 0.00 H ATOM 2562 2HA GLY V 195 350.090 271.610 361.896 1.00 0.00 H ATOM 2563 N LYS V 196 349.777 273.244 364.454 1.00 0.00 N ATOM 2564 CA LYS V 196 350.347 273.821 365.669 1.00 0.00 C ATOM 2565 C LYS V 196 349.247 274.087 366.670 1.00 0.00 C ATOM 2566 O LYS V 196 348.065 273.932 366.362 1.00 0.00 O ATOM 2567 CB LYS V 196 351.107 275.112 365.362 1.00 0.00 C ATOM 2568 CG LYS V 196 352.256 274.947 364.375 1.00 0.00 C ATOM 2569 CD LYS V 196 353.344 274.046 364.940 1.00 0.00 C ATOM 2570 CE LYS V 196 354.532 273.952 363.994 1.00 0.00 C ATOM 2571 NZ LYS V 196 355.534 272.954 364.456 1.00 0.00 N ATOM 2572 H LYS V 196 349.116 273.785 363.921 1.00 0.00 H ATOM 2573 HA LYS V 196 351.027 273.097 366.117 1.00 0.00 H ATOM 2574 1HB LYS V 196 350.419 275.852 364.953 1.00 0.00 H ATOM 2575 2HB LYS V 196 351.517 275.522 366.286 1.00 0.00 H ATOM 2576 1HG LYS V 196 351.879 274.511 363.449 1.00 0.00 H ATOM 2577 2HG LYS V 196 352.684 275.922 364.149 1.00 0.00 H ATOM 2578 1HD LYS V 196 353.683 274.442 365.898 1.00 0.00 H ATOM 2579 2HD LYS V 196 352.941 273.046 365.102 1.00 0.00 H ATOM 2580 1HE LYS V 196 354.185 273.668 363.001 1.00 0.00 H ATOM 2581 2HE LYS V 196 355.016 274.926 363.920 1.00 0.00 H ATOM 2582 1HZ LYS V 196 356.304 272.922 363.803 1.00 0.00 H ATOM 2583 2HZ LYS V 196 355.877 273.218 365.369 1.00 0.00 H ATOM 2584 3HZ LYS V 196 355.102 272.043 364.510 1.00 0.00 H ATOM 2585 N VAL V 197 349.639 274.531 367.851 1.00 0.00 N ATOM 2586 CA VAL V 197 348.741 274.885 368.941 1.00 0.00 C ATOM 2587 C VAL V 197 347.773 276.057 368.671 1.00 0.00 C ATOM 2588 O VAL V 197 346.767 276.204 369.374 1.00 0.00 O ATOM 2589 CB VAL V 197 349.587 275.225 370.183 1.00 0.00 C ATOM 2590 CG1 VAL V 197 350.384 274.011 370.634 1.00 0.00 C ATOM 2591 CG2 VAL V 197 350.511 276.393 369.874 1.00 0.00 C ATOM 2592 H VAL V 197 350.633 274.630 368.013 1.00 0.00 H ATOM 2593 HA VAL V 197 348.131 274.003 369.147 1.00 0.00 H ATOM 2594 HB VAL V 197 348.921 275.495 371.002 1.00 0.00 H ATOM 2595 1HG1 VAL V 197 350.976 274.270 371.512 1.00 0.00 H ATOM 2596 2HG1 VAL V 197 349.701 273.199 370.884 1.00 0.00 H ATOM 2597 3HG1 VAL V 197 351.049 273.693 369.831 1.00 0.00 H ATOM 2598 1HG2 VAL V 197 351.106 276.629 370.756 1.00 0.00 H ATOM 2599 2HG2 VAL V 197 351.174 276.126 369.051 1.00 0.00 H ATOM 2600 3HG2 VAL V 197 349.917 277.263 369.594 1.00 0.00 H ATOM 2601 N LEU V 198 348.056 276.882 367.650 1.00 0.00 N ATOM 2602 CA LEU V 198 347.250 278.075 367.332 1.00 0.00 C ATOM 2603 C LEU V 198 345.919 277.800 366.632 1.00 0.00 C ATOM 2604 O LEU V 198 345.739 278.187 365.477 1.00 0.00 O ATOM 2605 CB LEU V 198 348.076 279.022 366.453 1.00 0.00 C ATOM 2606 CG LEU V 198 349.266 279.703 367.143 1.00 0.00 C ATOM 2607 CD1 LEU V 198 350.493 278.807 367.041 1.00 0.00 C ATOM 2608 CD2 LEU V 198 349.521 281.056 366.497 1.00 0.00 C ATOM 2609 H LEU V 198 348.867 276.680 367.091 1.00 0.00 H ATOM 2610 HA LEU V 198 347.029 278.594 368.247 1.00 0.00 H ATOM 2611 1HB LEU V 198 348.463 278.460 365.605 1.00 0.00 H ATOM 2612 2HB LEU V 198 347.420 279.806 366.074 1.00 0.00 H ATOM 2613 HG LEU V 198 349.042 279.842 368.201 1.00 0.00 H ATOM 2614 1HD1 LEU V 198 351.338 279.290 367.532 1.00 0.00 H ATOM 2615 2HD1 LEU V 198 350.288 277.853 367.528 1.00 0.00 H ATOM 2616 3HD1 LEU V 198 350.732 278.636 365.992 1.00 0.00 H ATOM 2617 1HD2 LEU V 198 350.366 281.540 366.988 1.00 0.00 H ATOM 2618 2HD2 LEU V 198 349.747 280.918 365.439 1.00 0.00 H ATOM 2619 3HD2 LEU V 198 348.635 281.682 366.600 1.00 0.00 H ATOM 2620 N LYS V 199 344.984 277.150 367.325 1.00 0.00 N ATOM 2621 CA LYS V 199 343.706 276.835 366.676 1.00 0.00 C ATOM 2622 C LYS V 199 342.984 278.154 366.414 1.00 0.00 C ATOM 2623 O LYS V 199 343.106 279.099 367.205 1.00 0.00 O ATOM 2624 CB LYS V 199 342.851 275.906 367.539 1.00 0.00 C ATOM 2625 CG LYS V 199 343.411 274.498 367.693 1.00 0.00 C ATOM 2626 CD LYS V 199 342.545 273.657 368.619 1.00 0.00 C ATOM 2627 CE LYS V 199 341.211 273.314 367.971 1.00 0.00 C ATOM 2628 NZ LYS V 199 340.399 272.401 368.820 1.00 0.00 N ATOM 2629 H LYS V 199 345.198 276.879 368.280 1.00 0.00 H ATOM 2630 HA LYS V 199 343.904 276.366 365.713 1.00 0.00 H ATOM 2631 1HB LYS V 199 342.741 276.333 368.536 1.00 0.00 H ATOM 2632 2HB LYS V 199 341.853 275.823 367.106 1.00 0.00 H ATOM 2633 1HG LYS V 199 343.458 274.016 366.716 1.00 0.00 H ATOM 2634 2HG LYS V 199 344.420 274.551 368.101 1.00 0.00 H ATOM 2635 1HD LYS V 199 343.068 272.732 368.866 1.00 0.00 H ATOM 2636 2HD LYS V 199 342.359 274.206 369.542 1.00 0.00 H ATOM 2637 1HE LYS V 199 340.646 274.228 367.798 1.00 0.00 H ATOM 2638 2HE LYS V 199 341.387 272.834 367.009 1.00 0.00 H ATOM 2639 1HZ LYS V 199 339.525 272.198 368.356 1.00 0.00 H ATOM 2640 2HZ LYS V 199 340.906 271.541 368.972 1.00 0.00 H ATOM 2641 3HZ LYS V 199 340.213 272.843 369.709 1.00 0.00 H ATOM 2642 N VAL V 200 342.229 278.224 365.315 1.00 0.00 N ATOM 2643 CA VAL V 200 341.490 279.452 365.043 1.00 0.00 C ATOM 2644 C VAL V 200 339.983 279.301 364.967 1.00 0.00 C ATOM 2645 O VAL V 200 339.464 278.368 364.360 1.00 0.00 O ATOM 2646 CB VAL V 200 341.981 280.055 363.713 1.00 0.00 C ATOM 2647 CG1 VAL V 200 341.328 281.408 363.469 1.00 0.00 C ATOM 2648 CG2 VAL V 200 343.496 280.183 363.731 1.00 0.00 C ATOM 2649 H VAL V 200 342.216 277.432 364.676 1.00 0.00 H ATOM 2650 HA VAL V 200 341.698 280.151 365.846 1.00 0.00 H ATOM 2651 HB VAL V 200 341.680 279.401 362.895 1.00 0.00 H ATOM 2652 1HG1 VAL V 200 341.685 281.820 362.525 1.00 0.00 H ATOM 2653 2HG1 VAL V 200 340.246 281.286 363.425 1.00 0.00 H ATOM 2654 3HG1 VAL V 200 341.585 282.088 364.282 1.00 0.00 H ATOM 2655 1HG2 VAL V 200 343.836 280.610 362.787 1.00 0.00 H ATOM 2656 2HG2 VAL V 200 343.797 280.833 364.553 1.00 0.00 H ATOM 2657 3HG2 VAL V 200 343.943 279.198 363.865 1.00 0.00 H ATOM 2658 N ILE V 201 339.300 280.230 365.618 1.00 0.00 N ATOM 2659 CA ILE V 201 337.857 280.312 365.680 1.00 0.00 C ATOM 2660 C ILE V 201 337.399 281.397 364.751 1.00 0.00 C ATOM 2661 O ILE V 201 337.800 282.546 364.900 1.00 0.00 O ATOM 2662 CB ILE V 201 337.361 280.599 367.109 1.00 0.00 C ATOM 2663 CG1 ILE V 201 337.768 279.464 368.053 1.00 0.00 C ATOM 2664 CG2 ILE V 201 335.852 280.788 367.121 1.00 0.00 C ATOM 2665 CD1 ILE V 201 337.541 279.775 369.515 1.00 0.00 C ATOM 2666 H ILE V 201 339.823 280.961 366.083 1.00 0.00 H ATOM 2667 HA ILE V 201 337.414 279.372 365.368 1.00 0.00 H ATOM 2668 HB ILE V 201 337.835 281.506 367.483 1.00 0.00 H ATOM 2669 1HG1 ILE V 201 337.207 278.565 367.804 1.00 0.00 H ATOM 2670 2HG1 ILE V 201 338.826 279.238 367.914 1.00 0.00 H ATOM 2671 1HG2 ILE V 201 335.518 280.990 368.138 1.00 0.00 H ATOM 2672 2HG2 ILE V 201 335.586 281.628 366.479 1.00 0.00 H ATOM 2673 3HG2 ILE V 201 335.368 279.883 366.752 1.00 0.00 H ATOM 2674 1HD1 ILE V 201 337.854 278.925 370.121 1.00 0.00 H ATOM 2675 2HD1 ILE V 201 338.123 280.654 369.795 1.00 0.00 H ATOM 2676 3HD1 ILE V 201 336.483 279.971 369.685 1.00 0.00 H ATOM 2677 N VAL V 202 336.558 281.056 363.805 1.00 0.00 N ATOM 2678 CA VAL V 202 336.158 281.988 362.772 1.00 0.00 C ATOM 2679 C VAL V 202 334.662 282.250 362.833 1.00 0.00 C ATOM 2680 O VAL V 202 333.906 281.304 362.969 1.00 0.00 O ATOM 2681 CB VAL V 202 336.597 281.401 361.419 1.00 0.00 C ATOM 2682 CG1 VAL V 202 336.144 282.250 360.275 1.00 0.00 C ATOM 2683 CG2 VAL V 202 338.124 281.222 361.411 1.00 0.00 C ATOM 2684 H VAL V 202 336.223 280.095 363.765 1.00 0.00 H ATOM 2685 HA VAL V 202 336.664 282.909 362.961 1.00 0.00 H ATOM 2686 HB VAL V 202 336.156 280.465 361.317 1.00 0.00 H ATOM 2687 1HG1 VAL V 202 336.447 281.792 359.342 1.00 0.00 H ATOM 2688 2HG1 VAL V 202 335.056 282.337 360.297 1.00 0.00 H ATOM 2689 3HG1 VAL V 202 336.583 283.226 360.344 1.00 0.00 H ATOM 2690 1HG2 VAL V 202 338.437 280.781 360.483 1.00 0.00 H ATOM 2691 2HG2 VAL V 202 338.608 282.177 361.527 1.00 0.00 H ATOM 2692 3HG2 VAL V 202 338.418 280.567 362.226 1.00 0.00 H ATOM 2693 N ILE V 203 334.230 283.525 362.775 1.00 0.00 N ATOM 2694 CA ILE V 203 332.809 283.877 362.890 1.00 0.00 C ATOM 2695 C ILE V 203 332.198 284.138 361.513 1.00 0.00 C ATOM 2696 O ILE V 203 332.742 284.903 360.716 1.00 0.00 O ATOM 2697 CB ILE V 203 332.617 285.118 363.781 1.00 0.00 C ATOM 2698 CG1 ILE V 203 332.973 284.793 365.234 1.00 0.00 C ATOM 2699 CG2 ILE V 203 331.187 285.628 363.682 1.00 0.00 C ATOM 2700 CD1 ILE V 203 334.457 284.645 365.480 1.00 0.00 C ATOM 2701 H ILE V 203 334.910 284.261 362.648 1.00 0.00 H ATOM 2702 HA ILE V 203 332.281 283.041 363.347 1.00 0.00 H ATOM 2703 HB ILE V 203 333.296 285.906 363.459 1.00 0.00 H ATOM 2704 1HG1 ILE V 203 332.597 285.581 365.886 1.00 0.00 H ATOM 2705 2HG1 ILE V 203 332.485 283.864 365.529 1.00 0.00 H ATOM 2706 1HG2 ILE V 203 331.069 286.505 364.318 1.00 0.00 H ATOM 2707 2HG2 ILE V 203 330.968 285.897 362.650 1.00 0.00 H ATOM 2708 3HG2 ILE V 203 330.499 284.848 364.008 1.00 0.00 H ATOM 2709 1HD1 ILE V 203 334.631 284.415 366.531 1.00 0.00 H ATOM 2710 2HD1 ILE V 203 334.850 283.836 364.862 1.00 0.00 H ATOM 2711 3HD1 ILE V 203 334.963 285.575 365.224 1.00 0.00 H ATOM 2712 N MET V 204 331.055 283.519 361.183 1.00 0.00 N ATOM 2713 CA MET V 204 330.468 283.762 359.858 1.00 0.00 C ATOM 2714 C MET V 204 328.933 283.795 359.906 1.00 0.00 C ATOM 2715 O MET V 204 328.308 283.157 360.751 1.00 0.00 O ATOM 2716 CB MET V 204 330.943 282.696 358.873 1.00 0.00 C ATOM 2717 CG MET V 204 330.802 283.085 357.408 1.00 0.00 C ATOM 2718 SD MET V 204 331.453 281.828 356.289 1.00 0.00 S ATOM 2719 CE MET V 204 331.124 282.586 354.701 1.00 0.00 C ATOM 2720 H MET V 204 330.615 282.882 361.831 1.00 0.00 H ATOM 2721 HA MET V 204 330.793 284.743 359.506 1.00 0.00 H ATOM 2722 1HB MET V 204 331.992 282.471 359.059 1.00 0.00 H ATOM 2723 2HB MET V 204 330.378 281.777 359.031 1.00 0.00 H ATOM 2724 1HG MET V 204 329.750 283.243 357.173 1.00 0.00 H ATOM 2725 2HG MET V 204 331.335 284.017 357.226 1.00 0.00 H ATOM 2726 1HE MET V 204 331.471 281.927 353.905 1.00 0.00 H ATOM 2727 2HE MET V 204 330.051 282.753 354.593 1.00 0.00 H ATOM 2728 3HE MET V 204 331.647 283.540 354.637 1.00 0.00 H ATOM 2729 N ARG V 205 328.327 284.568 359.001 1.00 0.00 N ATOM 2730 CA ARG V 205 326.870 284.640 358.811 1.00 0.00 C ATOM 2731 C ARG V 205 326.428 284.297 357.398 1.00 0.00 C ATOM 2732 O ARG V 205 325.495 284.908 356.876 1.00 0.00 O ATOM 2733 CB ARG V 205 326.362 286.033 359.152 1.00 0.00 C ATOM 2734 CG ARG V 205 326.542 286.442 360.605 1.00 0.00 C ATOM 2735 CD ARG V 205 325.997 287.799 360.866 1.00 0.00 C ATOM 2736 NE ARG V 205 326.142 288.183 362.261 1.00 0.00 N ATOM 2737 CZ ARG V 205 325.682 289.333 362.790 1.00 0.00 C ATOM 2738 NH1 ARG V 205 325.052 290.201 362.029 1.00 0.00 N ATOM 2739 NH2 ARG V 205 325.865 289.591 364.073 1.00 0.00 N ATOM 2740 H ARG V 205 328.896 285.157 358.381 1.00 0.00 H ATOM 2741 HA ARG V 205 326.388 283.956 359.513 1.00 0.00 H ATOM 2742 1HB ARG V 205 326.878 286.769 358.536 1.00 0.00 H ATOM 2743 2HB ARG V 205 325.299 286.100 358.920 1.00 0.00 H ATOM 2744 1HG ARG V 205 326.022 285.733 361.250 1.00 0.00 H ATOM 2745 2HG ARG V 205 327.605 286.446 360.853 1.00 0.00 H ATOM 2746 1HD ARG V 205 326.527 288.528 360.255 1.00 0.00 H ATOM 2747 2HD ARG V 205 324.937 287.818 360.616 1.00 0.00 H ATOM 2748 HE ARG V 205 326.622 287.541 362.878 1.00 0.00 H ATOM 2749 1HH1 ARG V 205 324.912 290.004 361.048 1.00 0.00 H ATOM 2750 2HH1 ARG V 205 324.707 291.063 362.425 1.00 0.00 H ATOM 2751 1HH2 ARG V 205 326.350 288.924 364.658 1.00 0.00 H ATOM 2752 2HH2 ARG V 205 325.521 290.453 364.469 1.00 0.00 H ATOM 2753 N SER V 206 327.167 283.392 356.758 1.00 0.00 N ATOM 2754 CA SER V 206 327.003 282.961 355.355 1.00 0.00 C ATOM 2755 C SER V 206 327.607 284.050 354.447 1.00 0.00 C ATOM 2756 O SER V 206 327.473 284.021 353.224 1.00 0.00 O ATOM 2757 CB SER V 206 325.554 282.692 354.965 1.00 0.00 C ATOM 2758 OG SER V 206 324.904 283.868 354.581 1.00 0.00 O ATOM 2759 H SER V 206 327.915 282.971 357.289 1.00 0.00 H ATOM 2760 HA SER V 206 327.542 282.033 355.215 1.00 0.00 H ATOM 2761 1HB SER V 206 325.537 281.981 354.140 1.00 0.00 H ATOM 2762 2HB SER V 206 325.025 282.232 355.799 1.00 0.00 H ATOM 2763 HG SER V 206 324.963 284.435 355.359 1.00 0.00 H ATOM 2764 N LEU V 207 328.253 285.018 355.098 1.00 0.00 N ATOM 2765 CA LEU V 207 328.897 286.191 354.526 1.00 0.00 C ATOM 2766 C LEU V 207 330.133 286.532 355.345 1.00 0.00 C ATOM 2767 O LEU V 207 330.174 286.283 356.560 1.00 0.00 O ATOM 2768 CB LEU V 207 327.933 287.384 354.500 1.00 0.00 C ATOM 2769 CG LEU V 207 327.217 287.689 355.822 1.00 0.00 C ATOM 2770 CD1 LEU V 207 328.158 288.452 356.745 1.00 0.00 C ATOM 2771 CD2 LEU V 207 325.955 288.491 355.543 1.00 0.00 C ATOM 2772 H LEU V 207 328.316 284.909 356.093 1.00 0.00 H ATOM 2773 HA LEU V 207 329.198 285.972 353.503 1.00 0.00 H ATOM 2774 1HB LEU V 207 328.490 288.274 354.212 1.00 0.00 H ATOM 2775 2HB LEU V 207 327.170 287.198 353.745 1.00 0.00 H ATOM 2776 HG LEU V 207 326.951 286.754 356.316 1.00 0.00 H ATOM 2777 1HD1 LEU V 207 327.649 288.669 357.684 1.00 0.00 H ATOM 2778 2HD1 LEU V 207 329.042 287.848 356.944 1.00 0.00 H ATOM 2779 3HD1 LEU V 207 328.455 289.386 356.270 1.00 0.00 H ATOM 2780 1HD2 LEU V 207 325.446 288.707 356.482 1.00 0.00 H ATOM 2781 2HD2 LEU V 207 326.220 289.427 355.050 1.00 0.00 H ATOM 2782 3HD2 LEU V 207 325.293 287.915 354.895 1.00 0.00 H ATOM 2783 N PHE V 208 331.146 287.089 354.685 1.00 0.00 N ATOM 2784 CA PHE V 208 332.195 287.822 355.388 1.00 0.00 C ATOM 2785 C PHE V 208 332.725 287.232 356.683 1.00 0.00 C ATOM 2786 O PHE V 208 332.384 287.727 357.754 1.00 0.00 O ATOM 2787 CB PHE V 208 331.687 289.233 355.689 1.00 0.00 C ATOM 2788 CG PHE V 208 331.479 290.076 354.462 1.00 0.00 C ATOM 2789 CD1 PHE V 208 330.256 290.684 354.221 1.00 0.00 C ATOM 2790 CD2 PHE V 208 332.504 290.261 353.547 1.00 0.00 C ATOM 2791 CE1 PHE V 208 330.062 291.459 353.093 1.00 0.00 C ATOM 2792 CE2 PHE V 208 332.314 291.036 352.419 1.00 0.00 C ATOM 2793 CZ PHE V 208 331.091 291.635 352.193 1.00 0.00 C ATOM 2794 H PHE V 208 331.150 287.073 353.674 1.00 0.00 H ATOM 2795 HA PHE V 208 333.044 287.875 354.706 1.00 0.00 H ATOM 2796 1HB PHE V 208 330.741 289.174 356.225 1.00 0.00 H ATOM 2797 2HB PHE V 208 332.398 289.745 356.336 1.00 0.00 H ATOM 2798 HD1 PHE V 208 329.443 290.546 354.934 1.00 0.00 H ATOM 2799 HD2 PHE V 208 333.469 289.787 353.726 1.00 0.00 H ATOM 2800 HE1 PHE V 208 329.096 291.932 352.916 1.00 0.00 H ATOM 2801 HE2 PHE V 208 333.128 291.174 351.708 1.00 0.00 H ATOM 2802 HZ PHE V 208 330.939 292.245 351.303 1.00 0.00 H ATOM 2803 N ILE V 209 333.535 286.178 356.624 1.00 0.00 N ATOM 2804 CA ILE V 209 334.112 285.794 357.902 1.00 0.00 C ATOM 2805 C ILE V 209 334.793 287.009 358.498 1.00 0.00 C ATOM 2806 O ILE V 209 335.368 287.837 357.771 1.00 0.00 O ATOM 2807 CB ILE V 209 335.121 284.641 357.751 1.00 0.00 C ATOM 2808 CG1 ILE V 209 336.221 285.020 356.757 1.00 0.00 C ATOM 2809 CG2 ILE V 209 334.413 283.370 357.307 1.00 0.00 C ATOM 2810 CD1 ILE V 209 337.370 284.039 356.712 1.00 0.00 C ATOM 2811 H ILE V 209 333.757 285.707 355.766 1.00 0.00 H ATOM 2812 HA ILE V 209 333.318 285.468 358.552 1.00 0.00 H ATOM 2813 HB ILE V 209 335.610 284.458 358.707 1.00 0.00 H ATOM 2814 1HG1 ILE V 209 335.797 285.095 355.756 1.00 0.00 H ATOM 2815 2HG1 ILE V 209 336.622 286.001 357.014 1.00 0.00 H ATOM 2816 1HG2 ILE V 209 335.140 282.565 357.205 1.00 0.00 H ATOM 2817 2HG2 ILE V 209 333.666 283.091 358.050 1.00 0.00 H ATOM 2818 3HG2 ILE V 209 333.924 283.542 356.348 1.00 0.00 H ATOM 2819 1HD1 ILE V 209 338.109 284.376 355.986 1.00 0.00 H ATOM 2820 2HD1 ILE V 209 337.832 283.975 357.698 1.00 0.00 H ATOM 2821 3HD1 ILE V 209 336.998 283.057 356.422 1.00 0.00 H ATOM 2822 N ASP V 210 334.744 287.079 359.821 1.00 0.00 N ATOM 2823 CA ASP V 210 335.347 288.170 360.543 1.00 0.00 C ATOM 2824 C ASP V 210 335.607 287.819 361.999 1.00 0.00 C ATOM 2825 O ASP V 210 335.351 286.698 362.453 1.00 0.00 O ATOM 2826 CB ASP V 210 334.382 289.355 360.474 1.00 0.00 C ATOM 2827 CG ASP V 210 335.009 290.692 360.577 1.00 0.00 C ATOM 2828 OD1 ASP V 210 336.111 290.842 361.093 1.00 0.00 O ATOM 2829 OD2 ASP V 210 334.398 291.631 360.115 1.00 0.00 O ATOM 2830 H ASP V 210 334.203 286.374 360.313 1.00 0.00 H ATOM 2831 HA ASP V 210 336.287 288.431 360.068 1.00 0.00 H ATOM 2832 1HB ASP V 210 333.827 289.312 359.530 1.00 0.00 H ATOM 2833 2HB ASP V 210 333.648 289.260 361.276 1.00 0.00 H ATOM 2834 N ARG V 211 336.194 288.782 362.710 1.00 0.00 N ATOM 2835 CA ARG V 211 336.414 288.691 364.150 1.00 0.00 C ATOM 2836 C ARG V 211 337.124 287.417 364.529 1.00 0.00 C ATOM 2837 O ARG V 211 336.818 286.835 365.569 1.00 0.00 O ATOM 2838 CB ARG V 211 335.092 288.761 364.900 1.00 0.00 C ATOM 2839 CG ARG V 211 334.316 290.055 364.709 1.00 0.00 C ATOM 2840 CD ARG V 211 333.077 290.078 365.528 1.00 0.00 C ATOM 2841 NE ARG V 211 333.369 290.069 366.953 1.00 0.00 N ATOM 2842 CZ ARG V 211 332.506 289.670 367.908 1.00 0.00 C ATOM 2843 NH1 ARG V 211 331.304 289.253 367.575 1.00 0.00 N ATOM 2844 NH2 ARG V 211 332.867 289.699 369.179 1.00 0.00 N ATOM 2845 H ARG V 211 336.405 289.650 362.219 1.00 0.00 H ATOM 2846 HA ARG V 211 337.033 289.535 364.456 1.00 0.00 H ATOM 2847 1HB ARG V 211 334.450 287.942 364.582 1.00 0.00 H ATOM 2848 2HB ARG V 211 335.273 288.640 365.968 1.00 0.00 H ATOM 2849 1HG ARG V 211 334.939 290.900 365.005 1.00 0.00 H ATOM 2850 2HG ARG V 211 334.036 290.160 363.661 1.00 0.00 H ATOM 2851 1HD ARG V 211 332.509 290.980 365.303 1.00 0.00 H ATOM 2852 2HD ARG V 211 332.473 289.202 365.298 1.00 0.00 H ATOM 2853 HE ARG V 211 334.284 290.383 367.248 1.00 0.00 H ATOM 2854 1HH1 ARG V 211 331.028 289.231 366.603 1.00 0.00 H ATOM 2855 2HH1 ARG V 211 330.657 288.955 368.290 1.00 0.00 H ATOM 2856 1HH2 ARG V 211 333.790 290.020 369.435 1.00 0.00 H ATOM 2857 2HH2 ARG V 211 332.220 289.401 369.894 1.00 0.00 H ATOM 2858 N THR V 212 338.065 286.963 363.725 1.00 0.00 N ATOM 2859 CA THR V 212 338.560 285.659 364.063 1.00 0.00 C ATOM 2860 C THR V 212 339.493 285.814 365.249 1.00 0.00 C ATOM 2861 O THR V 212 340.147 286.850 365.401 1.00 0.00 O ATOM 2862 CB THR V 212 339.287 284.996 362.879 1.00 0.00 C ATOM 2863 OG1 THR V 212 340.505 285.701 362.608 1.00 0.00 O ATOM 2864 CG2 THR V 212 338.409 285.011 361.637 1.00 0.00 C ATOM 2865 H THR V 212 338.373 287.476 362.915 1.00 0.00 H ATOM 2866 HA THR V 212 337.719 285.034 364.354 1.00 0.00 H ATOM 2867 HB THR V 212 339.530 283.964 363.133 1.00 0.00 H ATOM 2868 HG1 THR V 212 341.071 285.672 363.383 1.00 0.00 H ATOM 2869 1HG2 THR V 212 338.939 284.538 360.811 1.00 0.00 H ATOM 2870 2HG2 THR V 212 337.487 284.466 361.837 1.00 0.00 H ATOM 2871 3HG2 THR V 212 338.171 286.041 361.373 1.00 0.00 H ATOM 2872 N ILE V 213 339.562 284.782 366.073 1.00 0.00 N ATOM 2873 CA ILE V 213 340.454 284.746 367.223 1.00 0.00 C ATOM 2874 C ILE V 213 341.274 283.488 367.282 1.00 0.00 C ATOM 2875 O ILE V 213 340.917 282.474 366.690 1.00 0.00 O ATOM 2876 CB ILE V 213 339.658 284.882 368.534 1.00 0.00 C ATOM 2877 CG1 ILE V 213 338.694 283.704 368.699 1.00 0.00 C ATOM 2878 CG2 ILE V 213 338.901 286.201 368.562 1.00 0.00 C ATOM 2879 CD1 ILE V 213 338.010 283.659 370.046 1.00 0.00 C ATOM 2880 H ILE V 213 338.954 283.993 365.875 1.00 0.00 H ATOM 2881 HA ILE V 213 341.144 285.573 367.138 1.00 0.00 H ATOM 2882 HB ILE V 213 340.343 284.849 369.380 1.00 0.00 H ATOM 2883 1HG1 ILE V 213 337.926 283.752 367.927 1.00 0.00 H ATOM 2884 2HG1 ILE V 213 339.236 282.768 368.561 1.00 0.00 H ATOM 2885 1HG2 ILE V 213 338.343 286.281 369.495 1.00 0.00 H ATOM 2886 2HG2 ILE V 213 339.607 287.027 368.489 1.00 0.00 H ATOM 2887 3HG2 ILE V 213 338.208 286.241 367.721 1.00 0.00 H ATOM 2888 1HD1 ILE V 213 337.343 282.797 370.087 1.00 0.00 H ATOM 2889 2HD1 ILE V 213 338.760 283.575 370.833 1.00 0.00 H ATOM 2890 3HD1 ILE V 213 337.431 284.570 370.191 1.00 0.00 H ATOM 2891 N VAL V 214 342.390 283.527 367.980 1.00 0.00 N ATOM 2892 CA VAL V 214 343.253 282.375 367.922 1.00 0.00 C ATOM 2893 C VAL V 214 343.416 281.860 369.345 1.00 0.00 C ATOM 2894 O VAL V 214 343.816 282.602 370.245 1.00 0.00 O ATOM 2895 CB VAL V 214 344.623 282.736 367.318 1.00 0.00 C ATOM 2896 CG1 VAL V 214 345.478 281.489 367.154 1.00 0.00 C ATOM 2897 CG2 VAL V 214 344.431 283.439 365.983 1.00 0.00 C ATOM 2898 H VAL V 214 342.662 284.330 368.542 1.00 0.00 H ATOM 2899 HA VAL V 214 342.809 281.598 367.305 1.00 0.00 H ATOM 2900 HB VAL V 214 345.149 283.399 368.006 1.00 0.00 H ATOM 2901 1HG1 VAL V 214 346.443 281.763 366.726 1.00 0.00 H ATOM 2902 2HG1 VAL V 214 345.633 281.023 368.127 1.00 0.00 H ATOM 2903 3HG1 VAL V 214 344.974 280.787 366.490 1.00 0.00 H ATOM 2904 1HG2 VAL V 214 345.403 283.692 365.562 1.00 0.00 H ATOM 2905 2HG2 VAL V 214 343.899 282.778 365.297 1.00 0.00 H ATOM 2906 3HG2 VAL V 214 343.851 284.350 366.131 1.00 0.00 H ATOM 2907 N LYS V 215 343.010 280.626 369.563 1.00 0.00 N ATOM 2908 CA LYS V 215 343.037 280.034 370.891 1.00 0.00 C ATOM 2909 C LYS V 215 343.059 278.534 370.810 1.00 0.00 C ATOM 2910 O LYS V 215 342.135 277.904 370.297 1.00 0.00 O ATOM 2911 CB LYS V 215 341.876 280.506 371.767 1.00 0.00 C ATOM 2912 CG LYS V 215 341.827 279.787 373.129 1.00 0.00 C ATOM 2913 CD LYS V 215 343.068 280.059 373.992 1.00 0.00 C ATOM 2914 CE LYS V 215 342.999 279.308 375.335 1.00 0.00 C ATOM 2915 NZ LYS V 215 343.133 277.792 375.189 1.00 0.00 N ATOM 2916 H LYS V 215 342.742 280.055 368.759 1.00 0.00 H ATOM 2917 HA LYS V 215 343.953 280.346 371.388 1.00 0.00 H ATOM 2918 1HB LYS V 215 341.963 281.578 371.956 1.00 0.00 H ATOM 2919 2HB LYS V 215 340.927 280.337 371.253 1.00 0.00 H ATOM 2920 1HG LYS V 215 340.970 280.152 373.674 1.00 0.00 H ATOM 2921 2HG LYS V 215 341.715 278.712 372.982 1.00 0.00 H ATOM 2922 1HD LYS V 215 343.972 279.752 373.471 1.00 0.00 H ATOM 2923 2HD LYS V 215 343.146 281.128 374.199 1.00 0.00 H ATOM 2924 1HE LYS V 215 343.804 279.668 375.969 1.00 0.00 H ATOM 2925 2HE LYS V 215 342.048 279.535 375.813 1.00 0.00 H ATOM 2926 1HZ LYS V 215 343.079 277.369 376.104 1.00 0.00 H ATOM 2927 2HZ LYS V 215 342.390 277.426 374.612 1.00 0.00 H ATOM 2928 3HZ LYS V 215 344.024 277.497 374.756 1.00 0.00 H ATOM 2929 N GLY V 216 344.101 277.967 371.370 1.00 0.00 N ATOM 2930 CA GLY V 216 344.281 276.539 371.384 1.00 0.00 C ATOM 2931 C GLY V 216 345.191 276.115 372.506 1.00 0.00 C ATOM 2932 O GLY V 216 344.950 276.424 373.681 1.00 0.00 O ATOM 2933 H GLY V 216 344.826 278.555 371.758 1.00 0.00 H ATOM 2934 1HA GLY V 216 343.317 276.052 371.496 1.00 0.00 H ATOM 2935 2HA GLY V 216 344.692 276.217 370.434 1.00 0.00 H ATOM 2936 N TYR V 217 346.236 275.387 372.118 1.00 0.00 N ATOM 2937 CA TYR V 217 347.200 274.806 373.047 1.00 0.00 C ATOM 2938 C TYR V 217 346.506 273.789 373.936 1.00 0.00 C ATOM 2939 O TYR V 217 346.139 274.085 375.073 1.00 0.00 O ATOM 2940 CB TYR V 217 347.870 275.891 373.893 1.00 0.00 C ATOM 2941 CG TYR V 217 349.095 275.413 374.641 1.00 0.00 C ATOM 2942 CD1 TYR V 217 350.352 275.551 374.072 1.00 0.00 C ATOM 2943 CD2 TYR V 217 348.960 274.837 375.895 1.00 0.00 C ATOM 2944 CE1 TYR V 217 351.471 275.115 374.756 1.00 0.00 C ATOM 2945 CE2 TYR V 217 350.078 274.400 376.578 1.00 0.00 C ATOM 2946 CZ TYR V 217 351.329 274.538 376.012 1.00 0.00 C ATOM 2947 OH TYR V 217 352.444 274.103 376.693 1.00 0.00 O ATOM 2948 H TYR V 217 346.366 275.259 371.113 1.00 0.00 H ATOM 2949 HA TYR V 217 347.955 274.259 372.489 1.00 0.00 H ATOM 2950 1HB TYR V 217 348.165 276.723 373.251 1.00 0.00 H ATOM 2951 2HB TYR V 217 347.156 276.277 374.620 1.00 0.00 H ATOM 2952 HD1 TYR V 217 350.458 276.004 373.086 1.00 0.00 H ATOM 2953 HD2 TYR V 217 347.972 274.728 376.342 1.00 0.00 H ATOM 2954 HE1 TYR V 217 352.459 275.223 374.308 1.00 0.00 H ATOM 2955 HE2 TYR V 217 349.974 273.947 377.564 1.00 0.00 H ATOM 2956 HH TYR V 217 352.463 274.507 377.564 1.00 0.00 H ATOM 2957 N ASN V 218 346.318 272.587 373.411 1.00 0.00 N ATOM 2958 CA ASN V 218 345.589 271.538 374.116 1.00 0.00 C ATOM 2959 C ASN V 218 344.107 271.853 374.423 1.00 0.00 C ATOM 2960 O ASN V 218 343.272 271.769 373.520 1.00 0.00 O ATOM 2961 CB ASN V 218 346.322 271.203 375.401 1.00 0.00 C ATOM 2962 CG ASN V 218 347.715 270.693 375.156 1.00 0.00 C ATOM 2963 OD1 ASN V 218 348.016 270.169 374.077 1.00 0.00 O ATOM 2964 ND2 ASN V 218 348.570 270.835 376.136 1.00 0.00 N ATOM 2965 H ASN V 218 346.680 272.400 372.489 1.00 0.00 H ATOM 2966 HA ASN V 218 345.575 270.664 373.462 1.00 0.00 H ATOM 2967 1HB ASN V 218 346.379 272.092 376.030 1.00 0.00 H ATOM 2968 2HB ASN V 218 345.763 270.447 375.953 1.00 0.00 H ATOM 2969 1HD2 ASN V 218 349.512 270.513 376.029 1.00 0.00 H ATOM 2970 2HD2 ASN V 218 348.283 271.264 376.991 1.00 0.00 H ATOM 2971 N THR V 223 343.764 272.095 375.688 1.00 0.00 N ATOM 2972 CA THR V 223 342.365 272.295 376.079 1.00 0.00 C ATOM 2973 C THR V 223 341.686 273.644 375.830 1.00 0.00 C ATOM 2974 O THR V 223 342.309 274.693 375.634 1.00 0.00 O ATOM 2975 CB THR V 223 342.228 271.982 377.581 1.00 0.00 C ATOM 2976 OG1 THR V 223 343.014 272.910 378.339 1.00 0.00 O ATOM 2977 CG2 THR V 223 342.698 270.566 377.876 1.00 0.00 C ATOM 2978 H THR V 223 344.487 272.136 376.391 1.00 0.00 H ATOM 2979 HA THR V 223 341.781 271.549 375.540 1.00 0.00 H ATOM 2980 HB THR V 223 341.185 272.082 377.879 1.00 0.00 H ATOM 2981 HG1 THR V 223 342.524 273.183 379.118 1.00 0.00 H ATOM 2982 1HG2 THR V 223 342.594 270.362 378.941 1.00 0.00 H ATOM 2983 2HG2 THR V 223 342.095 269.857 377.309 1.00 0.00 H ATOM 2984 3HG2 THR V 223 343.744 270.463 377.588 1.00 0.00 H ATOM 2985 N GLU V 224 340.352 273.565 375.917 1.00 0.00 N ATOM 2986 CA GLU V 224 339.380 274.643 375.763 1.00 0.00 C ATOM 2987 C GLU V 224 338.092 274.234 376.482 1.00 0.00 C ATOM 2988 O GLU V 224 337.997 273.107 376.969 1.00 0.00 O ATOM 2989 CB GLU V 224 339.105 274.931 374.285 1.00 0.00 C ATOM 2990 CG GLU V 224 338.581 273.738 373.499 1.00 0.00 C ATOM 2991 CD GLU V 224 338.579 273.971 372.013 1.00 0.00 C ATOM 2992 OE1 GLU V 224 337.877 274.848 371.569 1.00 0.00 O ATOM 2993 OE2 GLU V 224 339.282 273.272 371.322 1.00 0.00 O ATOM 2994 H GLU V 224 339.978 272.644 376.095 1.00 0.00 H ATOM 2995 HA GLU V 224 339.772 275.540 376.236 1.00 0.00 H ATOM 2996 1HB GLU V 224 338.373 275.735 374.201 1.00 0.00 H ATOM 2997 2HB GLU V 224 340.022 275.272 373.804 1.00 0.00 H ATOM 2998 1HG GLU V 224 339.203 272.870 373.718 1.00 0.00 H ATOM 2999 2HG GLU V 224 337.567 273.516 373.828 1.00 0.00 H ATOM 3000 N ASP V 225 337.111 275.124 376.571 1.00 0.00 N ATOM 3001 CA ASP V 225 335.932 274.828 377.384 1.00 0.00 C ATOM 3002 C ASP V 225 334.962 273.839 376.720 1.00 0.00 C ATOM 3003 O ASP V 225 333.885 274.207 376.230 1.00 0.00 O ATOM 3004 CB ASP V 225 335.187 276.125 377.706 1.00 0.00 C ATOM 3005 CG ASP V 225 334.086 275.935 378.740 1.00 0.00 C ATOM 3006 OD1 ASP V 225 334.128 274.960 379.453 1.00 0.00 O ATOM 3007 OD2 ASP V 225 333.212 276.766 378.808 1.00 0.00 O ATOM 3008 H ASP V 225 337.174 275.995 376.066 1.00 0.00 H ATOM 3009 HA ASP V 225 336.274 274.375 378.314 1.00 0.00 H ATOM 3010 1HB ASP V 225 335.893 276.867 378.081 1.00 0.00 H ATOM 3011 2HB ASP V 225 334.744 276.527 376.795 1.00 0.00 H ATOM 3012 N GLY V 226 335.357 272.572 376.747 1.00 0.00 N ATOM 3013 CA GLY V 226 334.533 271.482 376.248 1.00 0.00 C ATOM 3014 C GLY V 226 334.212 271.644 374.776 1.00 0.00 C ATOM 3015 O GLY V 226 335.101 271.659 373.930 1.00 0.00 O ATOM 3016 H GLY V 226 336.280 272.363 377.104 1.00 0.00 H ATOM 3017 1HA GLY V 226 335.052 270.537 376.407 1.00 0.00 H ATOM 3018 2HA GLY V 226 333.608 271.439 376.822 1.00 0.00 H ATOM 3019 N LYS V 227 332.920 271.710 374.485 1.00 0.00 N ATOM 3020 CA LYS V 227 332.414 271.818 373.126 1.00 0.00 C ATOM 3021 C LYS V 227 332.047 273.253 372.774 1.00 0.00 C ATOM 3022 O LYS V 227 331.364 273.490 371.776 1.00 0.00 O ATOM 3023 CB LYS V 227 331.197 270.913 372.947 1.00 0.00 C ATOM 3024 CG LYS V 227 331.499 269.425 373.079 1.00 0.00 C ATOM 3025 CD LYS V 227 330.252 268.583 372.852 1.00 0.00 C ATOM 3026 CE LYS V 227 330.555 267.094 372.974 1.00 0.00 C ATOM 3027 NZ LYS V 227 329.336 266.264 372.780 1.00 0.00 N ATOM 3028 H LYS V 227 332.255 271.706 375.245 1.00 0.00 H ATOM 3029 HA LYS V 227 333.197 271.499 372.436 1.00 0.00 H ATOM 3030 1HB LYS V 227 330.438 271.174 373.684 1.00 0.00 H ATOM 3031 2HB LYS V 227 330.764 271.081 371.960 1.00 0.00 H ATOM 3032 1HG LYS V 227 332.260 269.144 372.349 1.00 0.00 H ATOM 3033 2HG LYS V 227 331.887 269.219 374.075 1.00 0.00 H ATOM 3034 1HD LYS V 227 329.492 268.851 373.587 1.00 0.00 H ATOM 3035 2HD LYS V 227 329.855 268.781 371.857 1.00 0.00 H ATOM 3036 1HE LYS V 227 331.295 266.819 372.226 1.00 0.00 H ATOM 3037 2HE LYS V 227 330.965 266.895 373.965 1.00 0.00 H ATOM 3038 1HZ LYS V 227 329.577 265.286 372.868 1.00 0.00 H ATOM 3039 2HZ LYS V 227 328.648 266.505 373.478 1.00 0.00 H ATOM 3040 3HZ LYS V 227 328.956 266.434 371.859 1.00 0.00 H ATOM 3041 N LEU V 228 332.426 274.204 373.625 1.00 0.00 N ATOM 3042 CA LEU V 228 332.118 275.602 373.345 1.00 0.00 C ATOM 3043 C LEU V 228 333.283 276.369 372.762 1.00 0.00 C ATOM 3044 O LEU V 228 334.421 276.224 373.192 1.00 0.00 O ATOM 3045 CB LEU V 228 331.656 276.299 374.630 1.00 0.00 C ATOM 3046 CG LEU V 228 330.422 275.691 375.310 1.00 0.00 C ATOM 3047 CD1 LEU V 228 330.113 276.462 376.586 1.00 0.00 C ATOM 3048 CD2 LEU V 228 329.243 275.730 374.349 1.00 0.00 C ATOM 3049 H LEU V 228 332.974 273.966 374.458 1.00 0.00 H ATOM 3050 HA LEU V 228 331.309 275.635 372.620 1.00 0.00 H ATOM 3051 1HB LEU V 228 332.473 276.280 375.349 1.00 0.00 H ATOM 3052 2HB LEU V 228 331.428 277.340 374.399 1.00 0.00 H ATOM 3053 HG LEU V 228 330.631 274.658 375.587 1.00 0.00 H ATOM 3054 1HD1 LEU V 228 329.237 276.030 377.069 1.00 0.00 H ATOM 3055 2HD1 LEU V 228 330.966 276.402 377.263 1.00 0.00 H ATOM 3056 3HD1 LEU V 228 329.916 277.505 376.343 1.00 0.00 H ATOM 3057 1HD2 LEU V 228 328.366 275.297 374.832 1.00 0.00 H ATOM 3058 2HD2 LEU V 228 329.032 276.763 374.073 1.00 0.00 H ATOM 3059 3HD2 LEU V 228 329.484 275.157 373.454 1.00 0.00 H ATOM 3060 N ASP V 229 332.993 277.209 371.783 1.00 0.00 N ATOM 3061 CA ASP V 229 334.012 278.095 371.252 1.00 0.00 C ATOM 3062 C ASP V 229 334.347 279.051 372.393 1.00 0.00 C ATOM 3063 O ASP V 229 333.430 279.475 373.101 1.00 0.00 O ATOM 3064 CB ASP V 229 333.450 278.859 370.067 1.00 0.00 C ATOM 3065 CG ASP V 229 333.201 277.971 368.863 1.00 0.00 C ATOM 3066 OD1 ASP V 229 333.686 276.870 368.847 1.00 0.00 O ATOM 3067 OD2 ASP V 229 332.495 278.377 367.980 1.00 0.00 O ATOM 3068 H ASP V 229 332.046 277.267 371.439 1.00 0.00 H ATOM 3069 HA ASP V 229 334.900 277.528 370.971 1.00 0.00 H ATOM 3070 1HB ASP V 229 332.512 279.321 370.358 1.00 0.00 H ATOM 3071 2HB ASP V 229 334.132 279.645 369.793 1.00 0.00 H ATOM 3072 N ILE V 230 335.613 279.416 372.572 1.00 0.00 N ATOM 3073 CA ILE V 230 335.917 280.365 373.639 1.00 0.00 C ATOM 3074 C ILE V 230 336.649 281.609 373.178 1.00 0.00 C ATOM 3075 O ILE V 230 337.530 281.569 372.330 1.00 0.00 O ATOM 3076 CB ILE V 230 336.755 279.681 374.734 1.00 0.00 C ATOM 3077 CG1 ILE V 230 338.071 279.158 374.151 1.00 0.00 C ATOM 3078 CG2 ILE V 230 335.968 278.551 375.379 1.00 0.00 C ATOM 3079 CD1 ILE V 230 339.025 278.614 375.189 1.00 0.00 C ATOM 3080 H ILE V 230 336.343 279.028 371.992 1.00 0.00 H ATOM 3081 HA ILE V 230 334.979 280.691 374.086 1.00 0.00 H ATOM 3082 HB ILE V 230 337.019 280.410 375.500 1.00 0.00 H ATOM 3083 1HG1 ILE V 230 337.860 278.366 373.433 1.00 0.00 H ATOM 3084 2HG1 ILE V 230 338.575 279.961 373.613 1.00 0.00 H ATOM 3085 1HG2 ILE V 230 336.576 278.078 376.150 1.00 0.00 H ATOM 3086 2HG2 ILE V 230 335.059 278.950 375.827 1.00 0.00 H ATOM 3087 3HG2 ILE V 230 335.705 277.812 374.621 1.00 0.00 H ATOM 3088 1HD1 ILE V 230 339.934 278.262 374.699 1.00 0.00 H ATOM 3089 2HD1 ILE V 230 339.278 279.401 375.900 1.00 0.00 H ATOM 3090 3HD1 ILE V 230 338.555 277.785 375.717 1.00 0.00 H ATOM 3091 N TRP V 231 336.349 282.694 373.857 1.00 0.00 N ATOM 3092 CA TRP V 231 336.882 284.023 373.608 1.00 0.00 C ATOM 3093 C TRP V 231 337.892 284.511 374.648 1.00 0.00 C ATOM 3094 O TRP V 231 338.135 285.705 374.789 1.00 0.00 O ATOM 3095 CB TRP V 231 335.726 285.022 373.531 1.00 0.00 C ATOM 3096 CG TRP V 231 334.819 284.799 372.359 1.00 0.00 C ATOM 3097 CD1 TRP V 231 333.804 283.893 372.275 1.00 0.00 C ATOM 3098 CD2 TRP V 231 334.838 285.497 371.091 1.00 0.00 C ATOM 3099 NE1 TRP V 231 333.195 283.977 371.048 1.00 0.00 N ATOM 3100 CE2 TRP V 231 333.814 284.955 370.311 1.00 0.00 C ATOM 3101 CE3 TRP V 231 335.631 286.524 370.564 1.00 0.00 C ATOM 3102 CZ2 TRP V 231 333.556 285.402 369.024 1.00 0.00 C ATOM 3103 CZ3 TRP V 231 335.372 286.973 369.274 1.00 0.00 C ATOM 3104 CH2 TRP V 231 334.361 286.426 368.525 1.00 0.00 C ATOM 3105 H TRP V 231 335.650 282.603 374.584 1.00 0.00 H ATOM 3106 HA TRP V 231 337.412 283.973 372.662 1.00 0.00 H ATOM 3107 1HB TRP V 231 335.131 284.962 374.442 1.00 0.00 H ATOM 3108 2HB TRP V 231 336.125 286.035 373.467 1.00 0.00 H ATOM 3109 HD1 TRP V 231 333.519 283.202 373.067 1.00 0.00 H ATOM 3110 HE1 TRP V 231 332.418 283.412 370.737 1.00 0.00 H ATOM 3111 HE3 TRP V 231 336.434 286.964 371.155 1.00 0.00 H ATOM 3112 HZ2 TRP V 231 332.758 284.980 368.414 1.00 0.00 H ATOM 3113 HZ3 TRP V 231 335.994 287.772 368.871 1.00 0.00 H ATOM 3114 HH2 TRP V 231 334.185 286.802 367.517 1.00 0.00 H HETATM 3115 N SEP V 232 338.500 283.554 375.343 1.00 0.00 N HETATM 3116 CA SEP V 232 339.450 283.788 376.436 1.00 0.00 C HETATM 3117 C SEP V 232 340.744 284.489 376.069 1.00 0.00 C HETATM 3118 O SEP V 232 341.224 285.352 376.804 1.00 0.00 O HETATM 3119 CB SEP V 232 339.795 282.459 377.078 1.00 0.00 C HETATM 3120 OG SEP V 232 338.670 281.889 377.689 1.00 0.00 O HETATM 3121 P SEP V 232 339.018 280.956 378.960 1.00 0.00 P HETATM 3122 O1P SEP V 232 337.638 280.391 379.533 1.00 0.00 O HETATM 3123 O2P SEP V 232 339.764 281.870 380.037 1.00 0.00 O HETATM 3124 O3P SEP V 232 339.962 279.775 378.446 1.00 0.00 O HETATM 3125 H SEP V 232 338.274 282.605 375.082 1.00 0.00 H HETATM 3126 HA SEP V 232 338.971 284.425 377.181 1.00 0.00 H HETATM 3127 1HB SEP V 232 340.185 281.779 376.320 1.00 0.00 H HETATM 3128 2HB SEP V 232 340.579 282.606 377.819 1.00 0.00 H ATOM 3129 N LYS V 233 341.298 284.110 374.931 1.00 0.00 N ATOM 3130 CA LYS V 233 342.531 284.665 374.394 1.00 0.00 C ATOM 3131 C LYS V 233 343.745 284.529 375.331 1.00 0.00 C ATOM 3132 O LYS V 233 344.685 285.328 375.245 1.00 0.00 O ATOM 3133 CB LYS V 233 342.313 286.137 374.043 1.00 0.00 C ATOM 3134 CG LYS V 233 341.190 286.387 373.046 1.00 0.00 C ATOM 3135 CD LYS V 233 341.051 287.869 372.729 1.00 0.00 C ATOM 3136 CE LYS V 233 339.895 288.126 371.773 1.00 0.00 C ATOM 3137 NZ LYS V 233 339.747 289.572 371.455 1.00 0.00 N ATOM 3138 H LYS V 233 340.826 283.399 374.395 1.00 0.00 H ATOM 3139 HA LYS V 233 342.773 284.106 373.487 1.00 0.00 H ATOM 3140 1HB LYS V 233 342.085 286.697 374.951 1.00 0.00 H ATOM 3141 2HB LYS V 233 343.230 286.552 373.625 1.00 0.00 H ATOM 3142 1HG LYS V 233 341.396 285.845 372.122 1.00 0.00 H ATOM 3143 2HG LYS V 233 340.249 286.023 373.458 1.00 0.00 H ATOM 3144 1HD LYS V 233 340.878 288.424 373.652 1.00 0.00 H ATOM 3145 2HD LYS V 233 341.973 288.232 372.275 1.00 0.00 H ATOM 3146 1HE LYS V 233 340.062 287.578 370.847 1.00 0.00 H ATOM 3147 2HE LYS V 233 338.968 287.768 372.219 1.00 0.00 H ATOM 3148 1HZ LYS V 233 338.972 289.700 370.820 1.00 0.00 H ATOM 3149 2HZ LYS V 233 339.574 290.088 372.306 1.00 0.00 H ATOM 3150 3HZ LYS V 233 340.595 289.911 371.023 1.00 0.00 H HETATM 3151 N SEP V 234 343.788 283.484 376.180 1.00 0.00 N HETATM 3152 CA SEP V 234 344.980 283.299 377.001 1.00 0.00 C HETATM 3153 C SEP V 234 346.061 282.906 376.001 1.00 0.00 C HETATM 3154 O SEP V 234 345.782 282.249 374.998 1.00 0.00 O HETATM 3155 CB SEP V 234 344.785 282.232 378.060 1.00 0.00 C HETATM 3156 OG SEP V 234 345.972 282.007 378.771 1.00 0.00 O HETATM 3157 P SEP V 234 345.741 281.475 380.278 1.00 0.00 P HETATM 3158 O1P SEP V 234 347.179 281.271 380.941 1.00 0.00 O HETATM 3159 O2P SEP V 234 344.942 280.095 380.184 1.00 0.00 O HETATM 3160 O3P SEP V 234 344.895 282.585 381.055 1.00 0.00 O HETATM 3161 H SEP V 234 343.025 282.828 376.267 1.00 0.00 H HETATM 3162 HA SEP V 234 345.212 284.245 377.492 1.00 0.00 H HETATM 3163 1HB SEP V 234 343.999 282.543 378.748 1.00 0.00 H HETATM 3164 2HB SEP V 234 344.459 281.307 377.588 1.00 0.00 H ATOM 3165 N SER V 235 347.319 283.281 376.224 1.00 0.00 N ATOM 3166 CA SER V 235 348.311 282.876 375.233 1.00 0.00 C ATOM 3167 C SER V 235 349.726 282.686 375.723 1.00 0.00 C ATOM 3168 O SER V 235 350.110 283.094 376.818 1.00 0.00 O ATOM 3169 CB SER V 235 348.450 283.943 374.176 1.00 0.00 C ATOM 3170 OG SER V 235 349.228 285.002 374.674 1.00 0.00 O ATOM 3171 H SER V 235 347.564 283.862 377.012 1.00 0.00 H ATOM 3172 HA SER V 235 347.982 281.937 374.783 1.00 0.00 H ATOM 3173 1HB SER V 235 348.922 283.532 373.302 1.00 0.00 H ATOM 3174 2HB SER V 235 347.464 284.310 373.882 1.00 0.00 H ATOM 3175 HG SER V 235 348.602 285.618 375.083 1.00 0.00 H HETATM 3176 N PTR V 236 350.502 282.119 374.810 1.00 0.00 N HETATM 3177 CA PTR V 236 351.931 281.887 374.900 1.00 0.00 C HETATM 3178 C PTR V 236 352.688 282.813 373.928 1.00 0.00 C HETATM 3179 O PTR V 236 353.709 282.429 373.357 1.00 0.00 O HETATM 3180 CB PTR V 236 352.251 280.418 374.613 1.00 0.00 C HETATM 3181 CG PTR V 236 351.765 279.467 375.684 1.00 0.00 C HETATM 3182 CD1 PTR V 236 350.493 278.919 375.600 1.00 0.00 C HETATM 3183 CD2 PTR V 236 352.591 279.143 376.750 1.00 0.00 C HETATM 3184 CE1 PTR V 236 350.049 278.051 376.578 1.00 0.00 C HETATM 3185 CE2 PTR V 236 352.147 278.274 377.728 1.00 0.00 C HETATM 3186 CZ PTR V 236 350.882 277.729 377.645 1.00 0.00 C HETATM 3187 OH PTR V 236 350.440 276.864 378.619 1.00 0.00 O HETATM 3188 P PTR V 236 351.338 276.224 379.789 1.00 0.00 P HETATM 3189 O1P PTR V 236 350.442 275.345 380.615 1.00 0.00 O HETATM 3190 O2P PTR V 236 351.895 277.359 380.601 1.00 0.00 O HETATM 3191 O3P PTR V 236 352.433 275.430 379.132 1.00 0.00 O HETATM 3192 H PTR V 236 350.008 281.831 373.978 1.00 0.00 H HETATM 3193 HA PTR V 236 352.257 282.123 375.913 1.00 0.00 H HETATM 3194 1HB PTR V 236 351.796 280.125 373.665 1.00 0.00 H HETATM 3195 2HB PTR V 236 353.329 280.294 374.511 1.00 0.00 H HETATM 3196 HD1 PTR V 236 349.844 279.174 374.762 1.00 0.00 H HETATM 3197 HD2 PTR V 236 353.590 279.574 376.816 1.00 0.00 H HETATM 3198 HE1 PTR V 236 349.050 277.620 376.512 1.00 0.00 H HETATM 3199 HE2 PTR V 236 352.796 278.020 378.566 1.00 0.00 H ATOM 3200 N GLN V 237 352.155 284.033 373.763 1.00 0.00 N ATOM 3201 CA GLN V 237 352.751 285.145 373.006 1.00 0.00 C ATOM 3202 C GLN V 237 352.878 285.000 371.471 1.00 0.00 C ATOM 3203 O GLN V 237 353.512 285.846 370.825 1.00 0.00 O ATOM 3204 CB GLN V 237 354.142 285.426 373.580 1.00 0.00 C ATOM 3205 CG GLN V 237 354.148 285.754 375.064 1.00 0.00 C ATOM 3206 CD GLN V 237 353.375 287.020 375.380 1.00 0.00 C ATOM 3207 OE1 GLN V 237 353.710 288.105 374.898 1.00 0.00 O ATOM 3208 NE2 GLN V 237 352.333 286.888 376.193 1.00 0.00 N ATOM 3209 H GLN V 237 351.275 284.251 374.237 1.00 0.00 H ATOM 3210 HA GLN V 237 352.100 286.005 373.174 1.00 0.00 H ATOM 3211 1HB GLN V 237 354.782 284.557 373.425 1.00 0.00 H ATOM 3212 2HB GLN V 237 354.593 286.264 373.049 1.00 0.00 H ATOM 3213 1HG GLN V 237 353.691 284.928 375.610 1.00 0.00 H ATOM 3214 2HG GLN V 237 355.179 285.892 375.390 1.00 0.00 H ATOM 3215 1HE2 GLN V 237 351.784 287.689 376.438 1.00 0.00 H ATOM 3216 2HE2 GLN V 237 352.096 285.989 376.561 1.00 0.00 H ATOM 3217 N VAL V 238 352.183 284.009 370.882 1.00 0.00 N ATOM 3218 CA VAL V 238 352.081 283.865 369.416 1.00 0.00 C ATOM 3219 C VAL V 238 350.633 283.945 368.935 1.00 0.00 C ATOM 3220 O VAL V 238 350.366 284.269 367.782 1.00 0.00 O ATOM 3221 CB VAL V 238 352.684 282.520 368.969 1.00 0.00 C ATOM 3222 CG1 VAL V 238 354.169 282.467 369.295 1.00 0.00 C ATOM 3223 CG2 VAL V 238 351.943 281.372 369.638 1.00 0.00 C ATOM 3224 H VAL V 238 351.741 283.336 371.483 1.00 0.00 H ATOM 3225 HA VAL V 238 352.645 284.671 368.947 1.00 0.00 H ATOM 3226 HB VAL V 238 352.590 282.433 367.886 1.00 0.00 H ATOM 3227 1HG1 VAL V 238 354.579 281.510 368.972 1.00 0.00 H ATOM 3228 2HG1 VAL V 238 354.684 283.276 368.778 1.00 0.00 H ATOM 3229 3HG1 VAL V 238 354.309 282.576 370.371 1.00 0.00 H ATOM 3230 1HG2 VAL V 238 352.374 280.425 369.316 1.00 0.00 H ATOM 3231 2HG2 VAL V 238 352.033 281.463 370.720 1.00 0.00 H ATOM 3232 3HG2 VAL V 238 350.890 281.406 369.357 1.00 0.00 H ATOM 3233 N PHE V 239 349.692 283.700 369.837 1.00 0.00 N ATOM 3234 CA PHE V 239 348.284 283.673 369.471 1.00 0.00 C ATOM 3235 C PHE V 239 347.794 285.083 369.202 1.00 0.00 C ATOM 3236 O PHE V 239 347.122 285.345 368.204 1.00 0.00 O ATOM 3237 CB PHE V 239 347.446 283.031 370.579 1.00 0.00 C ATOM 3238 CG PHE V 239 347.812 281.603 370.866 1.00 0.00 C ATOM 3239 CD1 PHE V 239 349.038 281.287 371.432 1.00 0.00 C ATOM 3240 CD2 PHE V 239 346.933 280.573 370.570 1.00 0.00 C ATOM 3241 CE1 PHE V 239 349.376 279.973 371.697 1.00 0.00 C ATOM 3242 CE2 PHE V 239 347.267 279.259 370.835 1.00 0.00 C ATOM 3243 CZ PHE V 239 348.491 278.959 371.398 1.00 0.00 C ATOM 3244 H PHE V 239 349.964 283.461 370.770 1.00 0.00 H ATOM 3245 HA PHE V 239 348.159 283.070 368.573 1.00 0.00 H ATOM 3246 1HB PHE V 239 347.560 283.603 371.499 1.00 0.00 H ATOM 3247 2HB PHE V 239 346.393 283.063 370.303 1.00 0.00 H ATOM 3248 HD1 PHE V 239 349.738 282.089 371.670 1.00 0.00 H ATOM 3249 HD2 PHE V 239 345.966 280.810 370.124 1.00 0.00 H ATOM 3250 HE1 PHE V 239 350.343 279.739 372.142 1.00 0.00 H ATOM 3251 HE2 PHE V 239 346.567 278.459 370.598 1.00 0.00 H ATOM 3252 HZ PHE V 239 348.757 277.924 371.606 1.00 0.00 H ATOM 3253 N GLN V 240 348.171 286.020 370.073 1.00 0.00 N ATOM 3254 CA GLN V 240 347.600 287.356 369.994 1.00 0.00 C ATOM 3255 C GLN V 240 348.219 288.120 368.839 1.00 0.00 C ATOM 3256 O GLN V 240 347.607 289.024 368.279 1.00 0.00 O ATOM 3257 CB GLN V 240 347.784 288.107 371.310 1.00 0.00 C ATOM 3258 CG GLN V 240 346.996 287.486 372.453 1.00 0.00 C ATOM 3259 CD GLN V 240 347.175 288.202 373.769 1.00 0.00 C ATOM 3260 OE1 GLN V 240 347.969 289.145 373.895 1.00 0.00 O ATOM 3261 NE2 GLN V 240 346.435 287.749 374.773 1.00 0.00 N ATOM 3262 H GLN V 240 348.830 285.798 370.802 1.00 0.00 H ATOM 3263 HA GLN V 240 346.531 287.265 369.805 1.00 0.00 H ATOM 3264 1HB GLN V 240 348.839 288.117 371.581 1.00 0.00 H ATOM 3265 2HB GLN V 240 347.463 289.144 371.187 1.00 0.00 H ATOM 3266 1HG GLN V 240 345.943 287.514 372.195 1.00 0.00 H ATOM 3267 2HG GLN V 240 347.317 286.451 372.584 1.00 0.00 H ATOM 3268 1HE2 GLN V 240 346.499 288.170 375.676 1.00 0.00 H ATOM 3269 2HE2 GLN V 240 345.804 286.951 374.627 1.00 0.00 H ATOM 3270 N LYS V 241 349.425 287.726 368.444 1.00 0.00 N ATOM 3271 CA LYS V 241 350.066 288.369 367.315 1.00 0.00 C ATOM 3272 C LYS V 241 349.323 288.005 366.046 1.00 0.00 C ATOM 3273 O LYS V 241 349.067 288.870 365.204 1.00 0.00 O ATOM 3274 CB LYS V 241 351.511 287.913 367.206 1.00 0.00 C ATOM 3275 CG LYS V 241 352.459 288.435 368.265 1.00 0.00 C ATOM 3276 CD LYS V 241 353.864 287.878 368.025 1.00 0.00 C ATOM 3277 CE LYS V 241 354.904 288.504 368.943 1.00 0.00 C ATOM 3278 NZ LYS V 241 354.498 288.403 370.376 1.00 0.00 N ATOM 3279 H LYS V 241 349.904 286.988 368.938 1.00 0.00 H ATOM 3280 HA LYS V 241 350.023 289.451 367.446 1.00 0.00 H ATOM 3281 1HB LYS V 241 351.527 286.831 367.293 1.00 0.00 H ATOM 3282 2HB LYS V 241 351.908 288.166 366.223 1.00 0.00 H ATOM 3283 1HG LYS V 241 352.484 289.523 368.238 1.00 0.00 H ATOM 3284 2HG LYS V 241 352.115 288.111 369.248 1.00 0.00 H ATOM 3285 1HD LYS V 241 353.851 286.797 368.201 1.00 0.00 H ATOM 3286 2HD LYS V 241 354.152 288.048 366.987 1.00 0.00 H ATOM 3287 1HE LYS V 241 355.846 287.971 368.810 1.00 0.00 H ATOM 3288 2HE LYS V 241 355.048 289.553 368.684 1.00 0.00 H ATOM 3289 1HZ LYS V 241 355.211 288.805 370.962 1.00 0.00 H ATOM 3290 2HZ LYS V 241 353.634 288.900 370.507 1.00 0.00 H ATOM 3291 3HZ LYS V 241 354.344 287.412 370.642 1.00 0.00 H ATOM 3292 N VAL V 242 348.881 286.750 365.929 1.00 0.00 N ATOM 3293 CA VAL V 242 348.180 286.383 364.716 1.00 0.00 C ATOM 3294 C VAL V 242 346.883 287.177 364.648 1.00 0.00 C ATOM 3295 O VAL V 242 346.500 287.586 363.560 1.00 0.00 O ATOM 3296 CB VAL V 242 347.879 284.873 364.689 1.00 0.00 C ATOM 3297 CG1 VAL V 242 346.961 284.533 363.524 1.00 0.00 C ATOM 3298 CG2 VAL V 242 349.178 284.087 364.600 1.00 0.00 C ATOM 3299 H VAL V 242 349.081 286.050 366.645 1.00 0.00 H ATOM 3300 HA VAL V 242 348.797 286.672 363.868 1.00 0.00 H ATOM 3301 HB VAL V 242 347.351 284.601 365.603 1.00 0.00 H ATOM 3302 1HG1 VAL V 242 346.759 283.462 363.520 1.00 0.00 H ATOM 3303 2HG1 VAL V 242 346.024 285.079 363.627 1.00 0.00 H ATOM 3304 3HG1 VAL V 242 347.444 284.813 362.587 1.00 0.00 H ATOM 3305 1HG2 VAL V 242 348.957 283.020 364.582 1.00 0.00 H ATOM 3306 2HG2 VAL V 242 349.708 284.363 363.688 1.00 0.00 H ATOM 3307 3HG2 VAL V 242 349.801 284.314 365.465 1.00 0.00 H HETATM 3308 N TPO V 243 346.210 287.390 365.793 1.00 0.00 N HETATM 3309 CA TPO V 243 344.975 288.175 365.845 1.00 0.00 C HETATM 3310 C TPO V 243 345.166 289.512 365.130 1.00 0.00 C HETATM 3311 O TPO V 243 344.390 289.869 364.245 1.00 0.00 O HETATM 3312 CB TPO V 243 344.527 288.418 367.298 1.00 0.00 C HETATM 3313 OG1 TPO V 243 344.183 287.169 367.911 1.00 0.00 O HETATM 3314 CG2 TPO V 243 343.322 289.346 367.336 1.00 0.00 C HETATM 3315 P TPO V 243 343.379 287.134 369.309 1.00 0.00 P HETATM 3316 O1P TPO V 243 343.173 285.644 369.685 1.00 0.00 O HETATM 3317 O2P TPO V 243 342.026 287.857 369.079 1.00 0.00 O HETATM 3318 O3P TPO V 243 344.249 287.873 370.359 1.00 0.00 O HETATM 3319 H TPO V 243 346.575 286.989 366.645 1.00 0.00 H HETATM 3320 HA TPO V 243 344.190 287.619 365.333 1.00 0.00 H HETATM 3321 HB TPO V 243 345.344 288.870 367.860 1.00 0.00 H HETATM 3322 1HG2 TPO V 243 343.019 289.507 368.371 1.00 0.00 H HETATM 3323 2HG2 TPO V 243 343.583 290.301 366.881 1.00 0.00 H HETATM 3324 3HG2 TPO V 243 342.498 288.895 366.784 1.00 0.00 H ATOM 3325 N ASP V 244 346.203 290.260 365.512 1.00 0.00 N ATOM 3326 CA ASP V 244 346.426 291.579 364.937 1.00 0.00 C ATOM 3327 C ASP V 244 346.620 291.471 363.417 1.00 0.00 C ATOM 3328 O ASP V 244 346.090 292.286 362.654 1.00 0.00 O ATOM 3329 CB ASP V 244 347.645 292.234 365.585 1.00 0.00 C ATOM 3330 CG ASP V 244 347.425 292.765 367.054 1.00 0.00 C ATOM 3331 OD1 ASP V 244 346.307 292.895 367.526 1.00 0.00 O ATOM 3332 OD2 ASP V 244 348.423 293.068 367.678 1.00 0.00 O ATOM 3333 H ASP V 244 346.844 289.905 366.224 1.00 0.00 H ATOM 3334 HA ASP V 244 345.551 292.198 365.130 1.00 0.00 H ATOM 3335 1HB ASP V 244 348.459 291.506 365.608 1.00 0.00 H ATOM 3336 2HB ASP V 244 347.979 293.062 364.959 1.00 0.00 H ATOM 3337 N HIS V 245 347.320 290.422 362.971 1.00 0.00 N ATOM 3338 CA HIS V 245 347.590 290.281 361.547 1.00 0.00 C ATOM 3339 C HIS V 245 346.353 289.710 360.842 1.00 0.00 C ATOM 3340 O HIS V 245 346.125 289.982 359.661 1.00 0.00 O ATOM 3341 CB HIS V 245 348.804 289.378 361.307 1.00 0.00 C ATOM 3342 CG HIS V 245 350.068 289.892 361.923 1.00 0.00 C ATOM 3343 ND1 HIS V 245 350.607 291.119 361.599 1.00 0.00 N ATOM 3344 CD2 HIS V 245 350.898 289.345 362.841 1.00 0.00 C ATOM 3345 CE1 HIS V 245 351.716 291.305 362.294 1.00 0.00 C ATOM 3346 NE2 HIS V 245 351.915 290.243 363.054 1.00 0.00 N ATOM 3347 H HIS V 245 347.715 289.755 363.634 1.00 0.00 H ATOM 3348 HA HIS V 245 347.790 291.262 361.117 1.00 0.00 H ATOM 3349 1HB HIS V 245 348.605 288.385 361.712 1.00 0.00 H ATOM 3350 2HB HIS V 245 348.967 289.267 360.235 1.00 0.00 H ATOM 3351 HD1 HIS V 245 350.195 291.808 361.003 1.00 0.00 H ATOM 3352 HD2 HIS V 245 350.885 288.397 363.381 1.00 0.00 H ATOM 3353 HE1 HIS V 245 352.295 292.222 362.181 1.00 0.00 H ATOM 3354 N ALA V 246 345.537 288.932 361.570 1.00 0.00 N ATOM 3355 CA ALA V 246 344.327 288.347 361.013 1.00 0.00 C ATOM 3356 C ALA V 246 343.386 289.456 360.719 1.00 0.00 C ATOM 3357 O ALA V 246 342.780 289.480 359.657 1.00 0.00 O ATOM 3358 CB ALA V 246 343.707 287.329 361.952 1.00 0.00 C ATOM 3359 H ALA V 246 345.768 288.746 362.535 1.00 0.00 H ATOM 3360 HA ALA V 246 344.555 287.883 360.069 1.00 0.00 H ATOM 3361 1HB ALA V 246 342.817 286.931 361.495 1.00 0.00 H ATOM 3362 2HB ALA V 246 344.414 286.524 362.141 1.00 0.00 H ATOM 3363 3HB ALA V 246 343.447 287.801 362.885 1.00 0.00 H ATOM 3364 N THR V 247 343.335 290.439 361.609 1.00 0.00 N ATOM 3365 CA THR V 247 342.449 291.551 361.404 1.00 0.00 C ATOM 3366 C THR V 247 342.801 292.208 360.094 1.00 0.00 C ATOM 3367 O THR V 247 341.922 292.426 359.271 1.00 0.00 O ATOM 3368 CB THR V 247 342.535 292.570 362.556 1.00 0.00 C ATOM 3369 OG1 THR V 247 342.141 291.941 363.783 1.00 0.00 O ATOM 3370 CG2 THR V 247 341.626 293.759 362.285 1.00 0.00 C ATOM 3371 H THR V 247 343.888 290.376 362.462 1.00 0.00 H ATOM 3372 HA THR V 247 341.430 291.190 361.342 1.00 0.00 H ATOM 3373 HB THR V 247 343.562 292.920 362.656 1.00 0.00 H ATOM 3374 HG1 THR V 247 342.709 291.185 363.951 1.00 0.00 H ATOM 3375 1HG2 THR V 247 341.700 294.468 363.109 1.00 0.00 H ATOM 3376 2HG2 THR V 247 341.929 294.245 361.359 1.00 0.00 H ATOM 3377 3HG2 THR V 247 340.596 293.416 362.194 1.00 0.00 H ATOM 3378 N THR V 248 344.081 292.450 359.845 1.00 0.00 N ATOM 3379 CA THR V 248 344.450 293.022 358.560 1.00 0.00 C ATOM 3380 C THR V 248 344.059 292.141 357.391 1.00 0.00 C ATOM 3381 O THR V 248 343.473 292.619 356.417 1.00 0.00 O ATOM 3382 CB THR V 248 345.965 293.296 358.502 1.00 0.00 C ATOM 3383 OG1 THR V 248 346.318 294.254 359.508 1.00 0.00 O ATOM 3384 CG2 THR V 248 346.358 293.833 357.135 1.00 0.00 C ATOM 3385 H THR V 248 344.781 292.270 360.568 1.00 0.00 H ATOM 3386 HA THR V 248 343.938 293.974 358.450 1.00 0.00 H ATOM 3387 HB THR V 248 346.509 292.371 358.693 1.00 0.00 H ATOM 3388 HG1 THR V 248 346.208 293.860 360.377 1.00 0.00 H ATOM 3389 1HG2 THR V 248 347.431 294.021 357.112 1.00 0.00 H ATOM 3390 2HG2 THR V 248 346.100 293.102 356.369 1.00 0.00 H ATOM 3391 3HG2 THR V 248 345.824 294.763 356.942 1.00 0.00 H ATOM 3392 N ALA V 249 344.360 290.852 357.480 1.00 0.00 N ATOM 3393 CA ALA V 249 344.043 289.962 356.376 1.00 0.00 C ATOM 3394 C ALA V 249 342.551 289.931 356.099 1.00 0.00 C ATOM 3395 O ALA V 249 342.117 290.035 354.953 1.00 0.00 O ATOM 3396 CB ALA V 249 344.518 288.577 356.719 1.00 0.00 C ATOM 3397 H ALA V 249 344.835 290.503 358.314 1.00 0.00 H ATOM 3398 HA ALA V 249 344.554 290.323 355.485 1.00 0.00 H ATOM 3399 1HB ALA V 249 344.325 287.896 355.918 1.00 0.00 H ATOM 3400 2HB ALA V 249 345.566 288.645 356.898 1.00 0.00 H ATOM 3401 3HB ALA V 249 344.014 288.228 357.614 1.00 0.00 H ATOM 3402 N LEU V 250 341.768 289.897 357.158 1.00 0.00 N ATOM 3403 CA LEU V 250 340.333 289.832 357.057 1.00 0.00 C ATOM 3404 C LEU V 250 339.803 291.054 356.353 1.00 0.00 C ATOM 3405 O LEU V 250 338.947 290.939 355.483 1.00 0.00 O ATOM 3406 CB LEU V 250 339.703 289.715 358.451 1.00 0.00 C ATOM 3407 CG LEU V 250 339.902 288.370 359.161 1.00 0.00 C ATOM 3408 CD1 LEU V 250 339.549 288.516 360.635 1.00 0.00 C ATOM 3409 CD2 LEU V 250 339.038 287.310 358.494 1.00 0.00 C ATOM 3410 H LEU V 250 342.193 289.871 358.082 1.00 0.00 H ATOM 3411 HA LEU V 250 340.060 288.943 356.494 1.00 0.00 H ATOM 3412 1HB LEU V 250 340.123 290.491 359.088 1.00 0.00 H ATOM 3413 2HB LEU V 250 338.630 289.887 358.363 1.00 0.00 H ATOM 3414 HG LEU V 250 340.950 288.076 359.097 1.00 0.00 H ATOM 3415 1HD1 LEU V 250 339.691 287.560 361.139 1.00 0.00 H ATOM 3416 2HD1 LEU V 250 340.196 289.266 361.091 1.00 0.00 H ATOM 3417 3HD1 LEU V 250 338.509 288.825 360.731 1.00 0.00 H ATOM 3418 1HD2 LEU V 250 339.180 286.354 358.998 1.00 0.00 H ATOM 3419 2HD2 LEU V 250 337.990 287.602 358.559 1.00 0.00 H ATOM 3420 3HD2 LEU V 250 339.324 287.214 357.446 1.00 0.00 H ATOM 3421 N LEU V 251 340.318 292.233 356.709 1.00 0.00 N ATOM 3422 CA LEU V 251 339.843 293.473 356.120 1.00 0.00 C ATOM 3423 C LEU V 251 340.170 293.467 354.619 1.00 0.00 C ATOM 3424 O LEU V 251 339.331 293.813 353.780 1.00 0.00 O ATOM 3425 CB LEU V 251 340.492 294.681 356.807 1.00 0.00 C ATOM 3426 CG LEU V 251 340.061 294.932 358.257 1.00 0.00 C ATOM 3427 CD1 LEU V 251 340.933 296.023 358.865 1.00 0.00 C ATOM 3428 CD2 LEU V 251 338.592 295.326 358.289 1.00 0.00 C ATOM 3429 H LEU V 251 341.044 292.269 357.420 1.00 0.00 H ATOM 3430 HA LEU V 251 338.765 293.541 356.245 1.00 0.00 H ATOM 3431 1HB LEU V 251 341.572 294.545 356.801 1.00 0.00 H ATOM 3432 2HB LEU V 251 340.257 295.576 356.231 1.00 0.00 H ATOM 3433 HG LEU V 251 340.206 294.024 358.843 1.00 0.00 H ATOM 3434 1HD1 LEU V 251 340.627 296.201 359.896 1.00 0.00 H ATOM 3435 2HD1 LEU V 251 341.976 295.706 358.847 1.00 0.00 H ATOM 3436 3HD1 LEU V 251 340.821 296.941 358.290 1.00 0.00 H ATOM 3437 1HD2 LEU V 251 338.285 295.504 359.321 1.00 0.00 H ATOM 3438 2HD2 LEU V 251 338.446 296.235 357.706 1.00 0.00 H ATOM 3439 3HD2 LEU V 251 337.990 294.522 357.866 1.00 0.00 H ATOM 3440 N HIS V 252 341.354 292.945 354.273 1.00 0.00 N ATOM 3441 CA HIS V 252 341.820 292.891 352.889 1.00 0.00 C ATOM 3442 C HIS V 252 340.990 291.956 352.022 1.00 0.00 C ATOM 3443 O HIS V 252 340.948 292.105 350.799 1.00 0.00 O ATOM 3444 CB HIS V 252 343.287 292.454 352.839 1.00 0.00 C ATOM 3445 CG HIS V 252 344.245 293.507 353.301 1.00 0.00 C ATOM 3446 ND1 HIS V 252 345.613 293.368 353.194 1.00 0.00 N ATOM 3447 CD2 HIS V 252 344.033 294.716 353.872 1.00 0.00 C ATOM 3448 CE1 HIS V 252 346.202 294.447 353.679 1.00 0.00 C ATOM 3449 NE2 HIS V 252 345.265 295.280 354.097 1.00 0.00 N ATOM 3450 H HIS V 252 341.987 292.629 355.009 1.00 0.00 H ATOM 3451 HA HIS V 252 341.766 293.886 352.454 1.00 0.00 H ATOM 3452 1HB HIS V 252 343.425 291.570 353.463 1.00 0.00 H ATOM 3453 2HB HIS V 252 343.550 292.178 351.818 1.00 0.00 H ATOM 3454 HD2 HIS V 252 343.066 295.160 354.110 1.00 0.00 H ATOM 3455 HE1 HIS V 252 347.276 294.621 353.726 1.00 0.00 H ATOM 3456 HE2 HIS V 252 345.424 296.185 354.515 1.00 0.00 H ATOM 3457 N TYR V 253 340.329 290.988 352.648 1.00 0.00 N ATOM 3458 CA TYR V 253 339.507 290.045 351.918 1.00 0.00 C ATOM 3459 C TYR V 253 338.016 290.347 351.945 1.00 0.00 C ATOM 3460 O TYR V 253 337.234 289.517 351.495 1.00 0.00 O ATOM 3461 CB TYR V 253 339.753 288.634 352.458 1.00 0.00 C ATOM 3462 CG TYR V 253 341.212 288.234 352.478 1.00 0.00 C ATOM 3463 CD1 TYR V 253 341.709 287.479 353.531 1.00 0.00 C ATOM 3464 CD2 TYR V 253 342.052 288.622 351.445 1.00 0.00 C ATOM 3465 CE1 TYR V 253 343.042 287.114 353.549 1.00 0.00 C ATOM 3466 CE2 TYR V 253 343.384 288.257 351.464 1.00 0.00 C ATOM 3467 CZ TYR V 253 343.879 287.506 352.511 1.00 0.00 C ATOM 3468 OH TYR V 253 345.206 287.142 352.529 1.00 0.00 O ATOM 3469 H TYR V 253 340.473 290.850 353.648 1.00 0.00 H ATOM 3470 HA TYR V 253 339.815 290.080 350.875 1.00 0.00 H ATOM 3471 1HB TYR V 253 339.366 288.561 353.475 1.00 0.00 H ATOM 3472 2HB TYR V 253 339.211 287.911 351.849 1.00 0.00 H ATOM 3473 HD1 TYR V 253 341.049 287.174 354.343 1.00 0.00 H ATOM 3474 HD2 TYR V 253 341.661 289.216 350.619 1.00 0.00 H ATOM 3475 HE1 TYR V 253 343.432 286.521 354.376 1.00 0.00 H ATOM 3476 HE2 TYR V 253 344.044 288.562 350.652 1.00 0.00 H ATOM 3477 HH TYR V 253 345.652 287.525 351.771 1.00 0.00 H ATOM 3478 N GLN V 254 337.579 291.519 352.417 1.00 0.00 N ATOM 3479 CA GLN V 254 336.122 291.728 352.443 1.00 0.00 C ATOM 3480 C GLN V 254 335.624 292.115 351.052 1.00 0.00 C ATOM 3481 O GLN V 254 335.371 293.283 350.757 1.00 0.00 O ATOM 3482 CB GLN V 254 335.741 292.810 353.458 1.00 0.00 C ATOM 3483 CG GLN V 254 336.225 292.535 354.871 1.00 0.00 C ATOM 3484 CD GLN V 254 335.501 291.366 355.513 1.00 0.00 C ATOM 3485 OE1 GLN V 254 334.286 291.410 355.723 1.00 0.00 O ATOM 3486 NE2 GLN V 254 336.245 290.313 355.830 1.00 0.00 N ATOM 3487 H GLN V 254 338.227 292.236 352.761 1.00 0.00 H ATOM 3488 HA GLN V 254 335.638 290.792 352.724 1.00 0.00 H ATOM 3489 1HB GLN V 254 336.155 293.767 353.141 1.00 0.00 H ATOM 3490 2HB GLN V 254 334.657 292.915 353.488 1.00 0.00 H ATOM 3491 1HG GLN V 254 337.289 292.303 354.842 1.00 0.00 H ATOM 3492 2HG GLN V 254 336.052 293.421 355.482 1.00 0.00 H ATOM 3493 1HE2 GLN V 254 335.823 289.511 356.256 1.00 0.00 H ATOM 3494 2HE2 GLN V 254 337.228 290.319 355.642 1.00 0.00 H ATOM 3495 N LEU V 255 335.497 291.110 350.202 1.00 0.00 N ATOM 3496 CA LEU V 255 335.145 291.278 348.806 1.00 0.00 C ATOM 3497 C LEU V 255 333.654 291.504 348.602 1.00 0.00 C ATOM 3498 O LEU V 255 332.838 290.971 349.347 1.00 0.00 O ATOM 3499 CB LEU V 255 335.589 290.045 348.008 1.00 0.00 C ATOM 3500 CG LEU V 255 337.097 289.760 348.009 1.00 0.00 C ATOM 3501 CD1 LEU V 255 337.369 288.461 347.263 1.00 0.00 C ATOM 3502 CD2 LEU V 255 337.834 290.925 347.367 1.00 0.00 C ATOM 3503 H LEU V 255 335.753 290.193 350.559 1.00 0.00 H ATOM 3504 HA LEU V 255 335.714 292.130 348.451 1.00 0.00 H ATOM 3505 1HB LEU V 255 335.086 289.169 348.414 1.00 0.00 H ATOM 3506 2HB LEU V 255 335.276 290.171 346.972 1.00 0.00 H ATOM 3507 HG LEU V 255 337.442 289.633 349.036 1.00 0.00 H ATOM 3508 1HD1 LEU V 255 338.440 288.259 347.264 1.00 0.00 H ATOM 3509 2HD1 LEU V 255 336.845 287.642 347.755 1.00 0.00 H ATOM 3510 3HD1 LEU V 255 337.018 288.552 346.235 1.00 0.00 H ATOM 3511 1HD2 LEU V 255 338.906 290.723 347.368 1.00 0.00 H ATOM 3512 2HD2 LEU V 255 337.491 291.052 346.340 1.00 0.00 H ATOM 3513 3HD2 LEU V 255 337.637 291.837 347.931 1.00 0.00 H ATOM 3514 N PRO V 256 333.269 292.256 347.556 1.00 0.00 N ATOM 3515 CA PRO V 256 331.906 292.546 347.120 1.00 0.00 C ATOM 3516 C PRO V 256 331.230 291.327 346.465 1.00 0.00 C ATOM 3517 O PRO V 256 330.041 291.352 346.138 1.00 0.00 O ATOM 3518 CB PRO V 256 332.128 293.694 346.126 1.00 0.00 C ATOM 3519 CG PRO V 256 333.517 293.483 345.580 1.00 0.00 C ATOM 3520 CD PRO V 256 334.300 292.964 346.724 1.00 0.00 C ATOM 3521 HA PRO V 256 331.317 292.898 347.985 1.00 0.00 H ATOM 3522 1HB PRO V 256 331.385 293.657 345.343 1.00 0.00 H ATOM 3523 2HB PRO V 256 331.993 294.658 346.643 1.00 0.00 H ATOM 3524 1HG PRO V 256 333.479 292.767 344.746 1.00 0.00 H ATOM 3525 2HG PRO V 256 333.936 294.408 345.175 1.00 0.00 H ATOM 3526 1HD PRO V 256 335.057 292.311 346.304 1.00 0.00 H ATOM 3527 2HD PRO V 256 334.735 293.797 347.302 1.00 0.00 H ATOM 3528 N GLN V 257 332.009 290.276 346.215 1.00 0.00 N ATOM 3529 CA GLN V 257 331.533 289.064 345.565 1.00 0.00 C ATOM 3530 C GLN V 257 332.355 287.843 345.971 1.00 0.00 C ATOM 3531 O GLN V 257 333.466 287.975 346.464 1.00 0.00 O ATOM 3532 CB GLN V 257 331.566 289.232 344.043 1.00 0.00 C ATOM 3533 CG GLN V 257 332.958 289.432 343.469 1.00 0.00 C ATOM 3534 CD GLN V 257 332.950 289.543 341.956 1.00 0.00 C ATOM 3535 OE1 GLN V 257 332.207 288.833 341.272 1.00 0.00 O ATOM 3536 NE2 GLN V 257 333.777 290.436 341.425 1.00 0.00 N ATOM 3537 H GLN V 257 332.971 290.299 346.508 1.00 0.00 H ATOM 3538 HA GLN V 257 330.501 288.894 345.873 1.00 0.00 H ATOM 3539 1HB GLN V 257 331.130 288.352 343.570 1.00 0.00 H ATOM 3540 2HB GLN V 257 330.958 290.091 343.759 1.00 0.00 H ATOM 3541 1HG GLN V 257 333.380 290.351 343.877 1.00 0.00 H ATOM 3542 2HG GLN V 257 333.580 288.581 343.746 1.00 0.00 H ATOM 3543 1HE2 GLN V 257 333.815 290.554 340.431 1.00 0.00 H ATOM 3544 2HE2 GLN V 257 334.362 290.991 342.016 1.00 0.00 H ATOM 3545 N MET V 258 331.785 286.654 345.754 1.00 0.00 N ATOM 3546 CA MET V 258 332.464 285.367 345.936 1.00 0.00 C ATOM 3547 C MET V 258 332.964 285.111 347.362 1.00 0.00 C ATOM 3548 O MET V 258 334.157 285.290 347.622 1.00 0.00 O ATOM 3549 CB MET V 258 333.633 285.272 344.958 1.00 0.00 C ATOM 3550 CG MET V 258 333.227 285.262 343.491 1.00 0.00 C ATOM 3551 SD MET V 258 334.628 285.006 342.383 1.00 0.00 S ATOM 3552 CE MET V 258 335.450 286.592 342.506 1.00 0.00 C ATOM 3553 H MET V 258 330.843 286.643 345.393 1.00 0.00 H ATOM 3554 HA MET V 258 331.770 284.589 345.644 1.00 0.00 H ATOM 3555 1HB MET V 258 334.306 286.114 345.112 1.00 0.00 H ATOM 3556 2HB MET V 258 334.199 284.360 345.154 1.00 0.00 H ATOM 3557 1HG MET V 258 332.502 284.468 343.319 1.00 0.00 H ATOM 3558 2HG MET V 258 332.757 286.212 343.237 1.00 0.00 H ATOM 3559 1HE MET V 258 336.340 286.590 341.875 1.00 0.00 H ATOM 3560 2HE MET V 258 334.772 287.380 342.177 1.00 0.00 H ATOM 3561 3HE MET V 258 335.741 286.772 343.542 1.00 0.00 H ATOM 3562 N PRO V 259 332.132 284.590 348.286 1.00 0.00 N ATOM 3563 CA PRO V 259 332.529 284.264 349.639 1.00 0.00 C ATOM 3564 C PRO V 259 333.566 283.147 349.583 1.00 0.00 C ATOM 3565 O PRO V 259 334.373 282.985 350.483 1.00 0.00 O ATOM 3566 CB PRO V 259 331.222 283.810 350.298 1.00 0.00 C ATOM 3567 CG PRO V 259 330.353 283.418 349.152 1.00 0.00 C ATOM 3568 CD PRO V 259 330.703 284.397 348.064 1.00 0.00 C ATOM 3569 HA PRO V 259 332.939 285.161 350.120 1.00 0.00 H ATOM 3570 1HB PRO V 259 331.418 282.978 350.989 1.00 0.00 H ATOM 3571 2HB PRO V 259 330.797 284.631 350.895 1.00 0.00 H ATOM 3572 1HG PRO V 259 330.552 282.375 348.864 1.00 0.00 H ATOM 3573 2HG PRO V 259 329.293 283.470 349.444 1.00 0.00 H ATOM 3574 1HD PRO V 259 330.493 283.946 347.083 1.00 0.00 H ATOM 3575 2HD PRO V 259 330.120 285.320 348.199 1.00 0.00 H ATOM 3576 N ASP V 260 333.581 282.398 348.478 1.00 0.00 N ATOM 3577 CA ASP V 260 334.547 281.329 348.288 1.00 0.00 C ATOM 3578 C ASP V 260 335.948 281.913 348.262 1.00 0.00 C ATOM 3579 O ASP V 260 336.897 281.314 348.760 1.00 0.00 O ATOM 3580 CB ASP V 260 334.237 280.590 346.977 1.00 0.00 C ATOM 3581 CG ASP V 260 334.939 279.224 346.790 1.00 0.00 C ATOM 3582 OD1 ASP V 260 334.623 278.311 347.503 1.00 0.00 O ATOM 3583 OD2 ASP V 260 335.783 279.119 345.922 1.00 0.00 O ATOM 3584 H ASP V 260 332.898 282.554 347.754 1.00 0.00 H ATOM 3585 HA ASP V 260 334.492 280.636 349.123 1.00 0.00 H ATOM 3586 1HB ASP V 260 333.161 280.429 346.914 1.00 0.00 H ATOM 3587 2HB ASP V 260 334.515 281.231 346.140 1.00 0.00 H ATOM 3588 N VAL V 261 336.087 283.115 347.709 1.00 0.00 N ATOM 3589 CA VAL V 261 337.386 283.734 347.606 1.00 0.00 C ATOM 3590 C VAL V 261 337.711 284.409 348.915 1.00 0.00 C ATOM 3591 O VAL V 261 338.834 284.294 349.405 1.00 0.00 O ATOM 3592 CB VAL V 261 337.415 284.766 346.463 1.00 0.00 C ATOM 3593 CG1 VAL V 261 338.743 285.509 346.449 1.00 0.00 C ATOM 3594 CG2 VAL V 261 337.173 284.071 345.132 1.00 0.00 C ATOM 3595 H VAL V 261 335.279 283.634 347.382 1.00 0.00 H ATOM 3596 HA VAL V 261 338.127 282.953 347.429 1.00 0.00 H ATOM 3597 HB VAL V 261 336.634 285.507 346.634 1.00 0.00 H ATOM 3598 1HG1 VAL V 261 338.746 286.234 345.635 1.00 0.00 H ATOM 3599 2HG1 VAL V 261 338.878 286.029 347.398 1.00 0.00 H ATOM 3600 3HG1 VAL V 261 339.556 284.798 346.304 1.00 0.00 H ATOM 3601 1HG2 VAL V 261 337.194 284.806 344.328 1.00 0.00 H ATOM 3602 2HG2 VAL V 261 337.951 283.326 344.963 1.00 0.00 H ATOM 3603 3HG2 VAL V 261 336.199 283.580 345.149 1.00 0.00 H ATOM 3604 N VAL V 262 336.712 285.067 349.512 1.00 0.00 N ATOM 3605 CA VAL V 262 336.926 285.764 350.782 1.00 0.00 C ATOM 3606 C VAL V 262 337.479 284.792 351.814 1.00 0.00 C ATOM 3607 O VAL V 262 338.522 285.030 352.443 1.00 0.00 O ATOM 3608 CB VAL V 262 335.569 286.257 351.354 1.00 0.00 C ATOM 3609 CG1 VAL V 262 335.750 286.790 352.796 1.00 0.00 C ATOM 3610 CG2 VAL V 262 334.971 287.289 350.444 1.00 0.00 C ATOM 3611 H VAL V 262 335.802 285.102 349.046 1.00 0.00 H ATOM 3612 HA VAL V 262 337.618 286.594 350.634 1.00 0.00 H ATOM 3613 HB VAL V 262 334.895 285.414 351.419 1.00 0.00 H ATOM 3614 1HG1 VAL V 262 334.797 287.100 353.194 1.00 0.00 H ATOM 3615 2HG1 VAL V 262 336.161 286.000 353.423 1.00 0.00 H ATOM 3616 3HG1 VAL V 262 336.426 287.632 352.801 1.00 0.00 H ATOM 3617 1HG2 VAL V 262 334.011 287.611 350.832 1.00 0.00 H ATOM 3618 2HG2 VAL V 262 335.629 288.116 350.393 1.00 0.00 H ATOM 3619 3HG2 VAL V 262 334.838 286.865 349.447 1.00 0.00 H ATOM 3620 N VAL V 263 336.797 283.662 351.937 1.00 0.00 N ATOM 3621 CA VAL V 263 337.123 282.695 352.950 1.00 0.00 C ATOM 3622 C VAL V 263 338.345 281.879 352.617 1.00 0.00 C ATOM 3623 O VAL V 263 339.242 281.758 353.448 1.00 0.00 O ATOM 3624 CB VAL V 263 335.929 281.744 353.162 1.00 0.00 C ATOM 3625 CG1 VAL V 263 336.292 280.647 354.152 1.00 0.00 C ATOM 3626 CG2 VAL V 263 334.721 282.531 353.647 1.00 0.00 C ATOM 3627 H VAL V 263 335.988 283.494 351.338 1.00 0.00 H ATOM 3628 HA VAL V 263 337.303 283.228 353.875 1.00 0.00 H ATOM 3629 HB VAL V 263 335.692 281.257 352.216 1.00 0.00 H ATOM 3630 1HG1 VAL V 263 335.437 279.985 354.290 1.00 0.00 H ATOM 3631 2HG1 VAL V 263 337.136 280.075 353.768 1.00 0.00 H ATOM 3632 3HG1 VAL V 263 336.561 281.095 355.109 1.00 0.00 H ATOM 3633 1HG2 VAL V 263 333.881 281.852 353.794 1.00 0.00 H ATOM 3634 2HG2 VAL V 263 334.961 283.022 354.590 1.00 0.00 H ATOM 3635 3HG2 VAL V 263 334.454 283.282 352.904 1.00 0.00 H ATOM 3636 N ARG V 264 338.424 281.340 351.400 1.00 0.00 N ATOM 3637 CA ARG V 264 339.539 280.479 351.070 1.00 0.00 C ATOM 3638 C ARG V 264 340.842 281.274 351.053 1.00 0.00 C ATOM 3639 O ARG V 264 341.903 280.721 351.363 1.00 0.00 O ATOM 3640 CB ARG V 264 339.323 279.817 349.717 1.00 0.00 C ATOM 3641 CG ARG V 264 338.176 278.821 349.669 1.00 0.00 C ATOM 3642 CD ARG V 264 337.950 278.310 348.292 1.00 0.00 C ATOM 3643 NE ARG V 264 339.039 277.457 347.845 1.00 0.00 N ATOM 3644 CZ ARG V 264 339.137 276.925 346.611 1.00 0.00 C ATOM 3645 NH1 ARG V 264 338.206 277.168 345.715 1.00 0.00 N ATOM 3646 NH2 ARG V 264 340.169 276.160 346.301 1.00 0.00 N ATOM 3647 H ARG V 264 337.703 281.488 350.694 1.00 0.00 H ATOM 3648 HA ARG V 264 339.610 279.711 351.844 1.00 0.00 H ATOM 3649 1HB ARG V 264 339.129 280.581 348.966 1.00 0.00 H ATOM 3650 2HB ARG V 264 340.230 279.290 349.421 1.00 0.00 H ATOM 3651 1HG ARG V 264 338.401 277.974 350.316 1.00 0.00 H ATOM 3652 2HG ARG V 264 337.259 279.305 350.009 1.00 0.00 H ATOM 3653 1HD ARG V 264 337.029 277.729 348.267 1.00 0.00 H ATOM 3654 2HD ARG V 264 337.869 279.149 347.602 1.00 0.00 H ATOM 3655 HE ARG V 264 339.775 277.248 348.507 1.00 0.00 H ATOM 3656 1HH1 ARG V 264 337.417 277.753 345.952 1.00 0.00 H ATOM 3657 2HH1 ARG V 264 338.280 276.769 344.790 1.00 0.00 H ATOM 3658 1HH2 ARG V 264 340.885 275.974 346.990 1.00 0.00 H ATOM 3659 2HH2 ARG V 264 340.243 275.762 345.377 1.00 0.00 H ATOM 3660 N SER V 265 340.780 282.581 350.734 1.00 0.00 N ATOM 3661 CA SER V 265 341.971 283.418 350.802 1.00 0.00 C ATOM 3662 C SER V 265 342.470 283.466 352.237 1.00 0.00 C ATOM 3663 O SER V 265 343.665 283.317 352.483 1.00 0.00 O ATOM 3664 CB SER V 265 341.671 284.819 350.303 1.00 0.00 C ATOM 3665 OG SER V 265 341.361 284.809 348.936 1.00 0.00 O ATOM 3666 H SER V 265 339.909 283.006 350.423 1.00 0.00 H ATOM 3667 HA SER V 265 342.745 282.986 350.170 1.00 0.00 H ATOM 3668 1HB SER V 265 340.835 285.234 350.865 1.00 0.00 H ATOM 3669 2HB SER V 265 342.534 285.460 350.478 1.00 0.00 H ATOM 3670 HG SER V 265 340.419 284.635 348.880 1.00 0.00 H ATOM 3671 N PHE V 266 341.548 283.605 353.197 1.00 0.00 N ATOM 3672 CA PHE V 266 341.919 283.633 354.605 1.00 0.00 C ATOM 3673 C PHE V 266 342.390 282.288 355.096 1.00 0.00 C ATOM 3674 O PHE V 266 343.333 282.200 355.879 1.00 0.00 O ATOM 3675 CB PHE V 266 340.736 284.095 355.458 1.00 0.00 C ATOM 3676 CG PHE V 266 341.087 284.339 356.899 1.00 0.00 C ATOM 3677 CD1 PHE V 266 341.889 285.411 357.260 1.00 0.00 C ATOM 3678 CD2 PHE V 266 340.616 283.497 357.894 1.00 0.00 C ATOM 3679 CE1 PHE V 266 342.213 285.635 358.585 1.00 0.00 C ATOM 3680 CE2 PHE V 266 340.936 283.720 359.219 1.00 0.00 C ATOM 3681 CZ PHE V 266 341.736 284.790 359.565 1.00 0.00 C ATOM 3682 H PHE V 266 340.561 283.722 352.950 1.00 0.00 H ATOM 3683 HA PHE V 266 342.733 284.336 354.730 1.00 0.00 H ATOM 3684 1HB PHE V 266 340.330 285.018 355.047 1.00 0.00 H ATOM 3685 2HB PHE V 266 339.947 283.345 355.422 1.00 0.00 H ATOM 3686 HD1 PHE V 266 342.265 286.079 356.486 1.00 0.00 H ATOM 3687 HD2 PHE V 266 339.984 282.651 357.621 1.00 0.00 H ATOM 3688 HE1 PHE V 266 342.844 286.481 358.855 1.00 0.00 H ATOM 3689 HE2 PHE V 266 340.559 283.051 359.992 1.00 0.00 H ATOM 3690 HZ PHE V 266 341.991 284.966 360.609 1.00 0.00 H ATOM 3691 N MET V 267 341.716 281.223 354.689 1.00 0.00 N ATOM 3692 CA MET V 267 342.141 279.928 355.170 1.00 0.00 C ATOM 3693 C MET V 267 343.529 279.601 354.618 1.00 0.00 C ATOM 3694 O MET V 267 344.349 278.990 355.314 1.00 0.00 O ATOM 3695 CB MET V 267 341.126 278.857 354.775 1.00 0.00 C ATOM 3696 CG MET V 267 339.730 279.071 355.344 1.00 0.00 C ATOM 3697 SD MET V 267 339.728 279.221 357.142 1.00 0.00 S ATOM 3698 CE MET V 267 338.169 280.060 357.409 1.00 0.00 C ATOM 3699 H MET V 267 340.911 281.323 354.071 1.00 0.00 H ATOM 3700 HA MET V 267 342.195 279.959 356.257 1.00 0.00 H ATOM 3701 1HB MET V 267 341.042 278.818 353.690 1.00 0.00 H ATOM 3702 2HB MET V 267 341.478 277.881 355.112 1.00 0.00 H ATOM 3703 1HG MET V 267 339.301 279.979 354.922 1.00 0.00 H ATOM 3704 2HG MET V 267 339.092 278.232 355.068 1.00 0.00 H ATOM 3705 1HE MET V 267 338.023 280.225 358.477 1.00 0.00 H ATOM 3706 2HE MET V 267 338.178 281.020 356.891 1.00 0.00 H ATOM 3707 3HE MET V 267 337.355 279.447 357.022 1.00 0.00 H ATOM 3708 N THR V 268 343.820 280.048 353.389 1.00 0.00 N ATOM 3709 CA THR V 268 345.140 279.857 352.808 1.00 0.00 C ATOM 3710 C THR V 268 346.129 280.729 353.561 1.00 0.00 C ATOM 3711 O THR V 268 347.252 280.314 353.842 1.00 0.00 O ATOM 3712 CB THR V 268 345.161 280.200 351.307 1.00 0.00 C ATOM 3713 OG1 THR V 268 344.183 279.408 350.620 1.00 0.00 O ATOM 3714 CG2 THR V 268 346.535 279.925 350.716 1.00 0.00 C ATOM 3715 H THR V 268 343.104 280.494 352.820 1.00 0.00 H ATOM 3716 HA THR V 268 345.435 278.819 352.940 1.00 0.00 H ATOM 3717 HB THR V 268 344.916 281.253 351.171 1.00 0.00 H ATOM 3718 HG1 THR V 268 343.305 279.749 350.809 1.00 0.00 H ATOM 3719 1HG2 THR V 268 346.531 280.173 349.655 1.00 0.00 H ATOM 3720 2HG2 THR V 268 347.279 280.535 351.229 1.00 0.00 H ATOM 3721 3HG2 THR V 268 346.781 278.872 350.841 1.00 0.00 H ATOM 3722 N TRP V 269 345.684 281.931 353.928 1.00 0.00 N ATOM 3723 CA TRP V 269 346.478 282.866 354.699 1.00 0.00 C ATOM 3724 C TRP V 269 346.921 282.211 355.992 1.00 0.00 C ATOM 3725 O TRP V 269 348.106 282.201 356.333 1.00 0.00 O ATOM 3726 CB TRP V 269 345.681 284.137 355.000 1.00 0.00 C ATOM 3727 CG TRP V 269 346.441 285.142 355.812 1.00 0.00 C ATOM 3728 CD1 TRP V 269 347.354 286.041 355.349 1.00 0.00 C ATOM 3729 CD2 TRP V 269 346.356 285.357 357.241 1.00 0.00 C ATOM 3730 NE1 TRP V 269 347.843 286.796 356.386 1.00 0.00 N ATOM 3731 CE2 TRP V 269 347.241 286.392 357.551 1.00 0.00 C ATOM 3732 CE3 TRP V 269 345.609 284.763 358.267 1.00 0.00 C ATOM 3733 CZ2 TRP V 269 347.408 286.852 358.848 1.00 0.00 C ATOM 3734 CZ3 TRP V 269 345.775 285.225 359.567 1.00 0.00 C ATOM 3735 CH2 TRP V 269 346.651 286.243 359.849 1.00 0.00 C ATOM 3736 H TRP V 269 344.749 282.222 353.652 1.00 0.00 H ATOM 3737 HA TRP V 269 347.354 283.149 354.125 1.00 0.00 H ATOM 3738 1HB TRP V 269 345.380 284.609 354.064 1.00 0.00 H ATOM 3739 2HB TRP V 269 344.772 283.876 355.542 1.00 0.00 H ATOM 3740 HD1 TRP V 269 347.653 286.144 354.307 1.00 0.00 H ATOM 3741 HE1 TRP V 269 348.533 287.529 356.306 1.00 0.00 H ATOM 3742 HE3 TRP V 269 344.910 283.956 358.048 1.00 0.00 H ATOM 3743 HZ2 TRP V 269 348.099 287.659 359.093 1.00 0.00 H ATOM 3744 HZ3 TRP V 269 345.191 284.757 360.360 1.00 0.00 H ATOM 3745 HH2 TRP V 269 346.756 286.581 360.881 1.00 0.00 H ATOM 3746 N LEU V 270 345.973 281.587 356.679 1.00 0.00 N ATOM 3747 CA LEU V 270 346.226 280.888 357.920 1.00 0.00 C ATOM 3748 C LEU V 270 347.218 279.766 357.727 1.00 0.00 C ATOM 3749 O LEU V 270 348.104 279.569 358.551 1.00 0.00 O ATOM 3750 CB LEU V 270 344.916 280.328 358.488 1.00 0.00 C ATOM 3751 CG LEU V 270 343.968 281.358 359.117 1.00 0.00 C ATOM 3752 CD1 LEU V 270 342.677 280.669 359.539 1.00 0.00 C ATOM 3753 CD2 LEU V 270 344.652 282.016 360.306 1.00 0.00 C ATOM 3754 H LEU V 270 345.012 281.641 356.348 1.00 0.00 H ATOM 3755 HA LEU V 270 346.671 281.595 358.616 1.00 0.00 H ATOM 3756 1HB LEU V 270 344.375 279.828 357.685 1.00 0.00 H ATOM 3757 2HB LEU V 270 345.156 279.588 359.252 1.00 0.00 H ATOM 3758 HG LEU V 270 343.715 282.118 358.378 1.00 0.00 H ATOM 3759 1HD1 LEU V 270 342.004 281.401 359.986 1.00 0.00 H ATOM 3760 2HD1 LEU V 270 342.200 280.224 358.666 1.00 0.00 H ATOM 3761 3HD1 LEU V 270 342.902 279.891 360.267 1.00 0.00 H ATOM 3762 1HD2 LEU V 270 343.979 282.748 360.753 1.00 0.00 H ATOM 3763 2HD2 LEU V 270 344.905 281.256 361.047 1.00 0.00 H ATOM 3764 3HD2 LEU V 270 345.562 282.515 359.973 1.00 0.00 H ATOM 3765 N ARG V 271 347.143 279.066 356.605 1.00 0.00 N ATOM 3766 CA ARG V 271 348.089 277.998 356.337 1.00 0.00 C ATOM 3767 C ARG V 271 349.538 278.472 356.464 1.00 0.00 C ATOM 3768 O ARG V 271 350.402 277.704 356.874 1.00 0.00 O ATOM 3769 CB ARG V 271 347.863 277.434 354.942 1.00 0.00 C ATOM 3770 CG ARG V 271 348.722 276.229 354.592 1.00 0.00 C ATOM 3771 CD ARG V 271 348.429 275.724 353.226 1.00 0.00 C ATOM 3772 NE ARG V 271 349.283 274.603 352.868 1.00 0.00 N ATOM 3773 CZ ARG V 271 349.393 274.091 351.626 1.00 0.00 C ATOM 3774 NH1 ARG V 271 348.699 274.609 350.638 1.00 0.00 N ATOM 3775 NH2 ARG V 271 350.200 273.068 351.402 1.00 0.00 N ATOM 3776 H ARG V 271 346.381 279.250 355.952 1.00 0.00 H ATOM 3777 HA ARG V 271 347.924 277.211 357.061 1.00 0.00 H ATOM 3778 1HB ARG V 271 346.821 277.139 354.833 1.00 0.00 H ATOM 3779 2HB ARG V 271 348.063 278.208 354.200 1.00 0.00 H ATOM 3780 1HG ARG V 271 349.775 276.508 354.636 1.00 0.00 H ATOM 3781 2HG ARG V 271 348.529 275.426 355.304 1.00 0.00 H ATOM 3782 1HD ARG V 271 347.393 275.392 353.176 1.00 0.00 H ATOM 3783 2HD ARG V 271 348.591 276.521 352.501 1.00 0.00 H ATOM 3784 HE ARG V 271 349.834 274.178 353.602 1.00 0.00 H ATOM 3785 1HH1 ARG V 271 348.082 275.391 350.809 1.00 0.00 H ATOM 3786 2HH1 ARG V 271 348.781 274.226 349.708 1.00 0.00 H ATOM 3787 1HH2 ARG V 271 350.734 272.670 352.163 1.00 0.00 H ATOM 3788 2HH2 ARG V 271 350.282 272.685 350.473 1.00 0.00 H ATOM 3789 N SER V 272 349.845 279.718 356.084 1.00 0.00 N ATOM 3790 CA SER V 272 351.230 280.190 356.096 1.00 0.00 C ATOM 3791 C SER V 272 351.754 280.404 357.528 1.00 0.00 C ATOM 3792 O SER V 272 352.952 280.572 357.729 1.00 0.00 O ATOM 3793 CB SER V 272 351.393 281.465 355.280 1.00 0.00 C ATOM 3794 OG SER V 272 350.760 282.551 355.877 1.00 0.00 O ATOM 3795 H SER V 272 349.107 280.373 355.823 1.00 0.00 H ATOM 3796 HA SER V 272 351.847 279.423 355.627 1.00 0.00 H ATOM 3797 1HB SER V 272 352.453 281.687 355.147 1.00 0.00 H ATOM 3798 2HB SER V 272 350.969 281.303 354.288 1.00 0.00 H ATOM 3799 HG SER V 272 349.843 282.262 356.066 1.00 0.00 H ATOM 3800 N TYR V 273 350.856 280.381 358.523 1.00 0.00 N ATOM 3801 CA TYR V 273 351.191 280.594 359.924 1.00 0.00 C ATOM 3802 C TYR V 273 351.272 279.258 360.674 1.00 0.00 C ATOM 3803 O TYR V 273 351.221 279.211 361.904 1.00 0.00 O ATOM 3804 CB TYR V 273 350.165 281.519 360.583 1.00 0.00 C ATOM 3805 CG TYR V 273 350.236 282.952 360.102 1.00 0.00 C ATOM 3806 CD1 TYR V 273 349.757 283.285 358.843 1.00 0.00 C ATOM 3807 CD2 TYR V 273 350.781 283.931 360.918 1.00 0.00 C ATOM 3808 CE1 TYR V 273 349.822 284.593 358.404 1.00 0.00 C ATOM 3809 CE2 TYR V 273 350.846 285.239 360.478 1.00 0.00 C ATOM 3810 CZ TYR V 273 350.370 285.571 359.227 1.00 0.00 C ATOM 3811 OH TYR V 273 350.435 286.874 358.789 1.00 0.00 O ATOM 3812 H TYR V 273 349.878 280.198 358.307 1.00 0.00 H ATOM 3813 HA TYR V 273 352.167 281.067 359.974 1.00 0.00 H ATOM 3814 1HB TYR V 273 349.159 281.145 360.389 1.00 0.00 H ATOM 3815 2HB TYR V 273 350.313 281.516 361.663 1.00 0.00 H ATOM 3816 HD1 TYR V 273 349.329 282.515 358.202 1.00 0.00 H ATOM 3817 HD2 TYR V 273 351.159 283.669 361.907 1.00 0.00 H ATOM 3818 HE1 TYR V 273 349.446 284.855 357.415 1.00 0.00 H ATOM 3819 HE2 TYR V 273 351.276 286.009 361.120 1.00 0.00 H ATOM 3820 HH TYR V 273 350.439 286.887 357.829 1.00 0.00 H ATOM 3821 N ILE V 274 351.373 278.157 359.919 1.00 0.00 N ATOM 3822 CA ILE V 274 351.589 276.820 360.466 1.00 0.00 C ATOM 3823 C ILE V 274 353.008 276.549 360.952 1.00 0.00 C ATOM 3824 O ILE V 274 353.232 275.548 361.631 1.00 0.00 O ATOM 3825 CB ILE V 274 351.221 275.759 359.413 1.00 0.00 C ATOM 3826 CG1 ILE V 274 350.986 274.402 360.082 1.00 0.00 C ATOM 3827 CG2 ILE V 274 352.312 275.654 358.359 1.00 0.00 C ATOM 3828 CD1 ILE V 274 350.344 273.377 359.176 1.00 0.00 C ATOM 3829 H ILE V 274 351.305 278.237 358.905 1.00 0.00 H ATOM 3830 HA ILE V 274 350.928 276.710 361.324 1.00 0.00 H ATOM 3831 HB ILE V 274 350.286 276.037 358.928 1.00 0.00 H ATOM 3832 1HG1 ILE V 274 351.936 274.000 360.433 1.00 0.00 H ATOM 3833 2HG1 ILE V 274 350.346 274.533 360.955 1.00 0.00 H ATOM 3834 1HG2 ILE V 274 352.036 274.899 357.623 1.00 0.00 H ATOM 3835 2HG2 ILE V 274 352.432 276.616 357.863 1.00 0.00 H ATOM 3836 3HG2 ILE V 274 353.251 275.371 358.834 1.00 0.00 H ATOM 3837 1HD1 ILE V 274 350.209 272.443 359.721 1.00 0.00 H ATOM 3838 2HD1 ILE V 274 349.373 273.745 358.841 1.00 0.00 H ATOM 3839 3HD1 ILE V 274 350.984 273.203 358.312 1.00 0.00 H ATOM 3840 N LYS V 275 353.978 277.383 360.555 1.00 0.00 N ATOM 3841 CA LYS V 275 355.348 277.138 360.976 1.00 0.00 C ATOM 3842 C LYS V 275 355.871 278.236 361.905 1.00 0.00 C ATOM 3843 O LYS V 275 356.019 277.995 363.094 1.00 0.00 O ATOM 3844 CB LYS V 275 356.258 277.007 359.754 1.00 0.00 C ATOM 3845 CG LYS V 275 357.686 276.588 360.075 1.00 0.00 C ATOM 3846 CD LYS V 275 358.508 276.410 358.807 1.00 0.00 C ATOM 3847 CE LYS V 275 359.952 276.055 359.127 1.00 0.00 C ATOM 3848 NZ LYS V 275 360.780 275.925 357.897 1.00 0.00 N ATOM 3849 H LYS V 275 353.754 278.180 359.976 1.00 0.00 H ATOM 3850 HA LYS V 275 355.384 276.197 361.527 1.00 0.00 H ATOM 3851 1HB LYS V 275 355.840 276.272 359.066 1.00 0.00 H ATOM 3852 2HB LYS V 275 356.300 277.962 359.228 1.00 0.00 H ATOM 3853 1HG LYS V 275 358.158 277.348 360.699 1.00 0.00 H ATOM 3854 2HG LYS V 275 357.674 275.648 360.625 1.00 0.00 H ATOM 3855 1HD LYS V 275 358.073 275.615 358.200 1.00 0.00 H ATOM 3856 2HD LYS V 275 358.491 277.334 358.229 1.00 0.00 H ATOM 3857 1HE LYS V 275 360.385 276.828 359.761 1.00 0.00 H ATOM 3858 2HE LYS V 275 359.983 275.111 359.671 1.00 0.00 H ATOM 3859 1HZ LYS V 275 361.729 275.689 358.152 1.00 0.00 H ATOM 3860 2HZ LYS V 275 360.399 275.197 357.310 1.00 0.00 H ATOM 3861 3HZ LYS V 275 360.775 276.800 357.394 1.00 0.00 H ATOM 3862 N LEU V 276 356.096 279.464 361.408 1.00 0.00 N ATOM 3863 CA LEU V 276 356.502 280.571 362.282 1.00 0.00 C ATOM 3864 C LEU V 276 357.919 280.311 362.900 1.00 0.00 C ATOM 3865 O LEU V 276 358.281 280.921 363.904 1.00 0.00 O ATOM 3866 CB LEU V 276 355.464 280.762 363.395 1.00 0.00 C ATOM 3867 CG LEU V 276 354.010 280.910 362.931 1.00 0.00 C ATOM 3868 CD1 LEU V 276 353.101 281.049 364.144 1.00 0.00 C ATOM 3869 CD2 LEU V 276 353.890 282.120 362.016 1.00 0.00 C ATOM 3870 H LEU V 276 356.031 279.685 360.405 1.00 0.00 H ATOM 3871 HA LEU V 276 356.547 281.480 361.678 1.00 0.00 H ATOM 3872 1HB LEU V 276 355.512 279.904 364.065 1.00 0.00 H ATOM 3873 2HB LEU V 276 355.724 281.655 363.963 1.00 0.00 H ATOM 3874 HG LEU V 276 353.708 280.013 362.388 1.00 0.00 H ATOM 3875 1HD1 LEU V 276 352.067 281.154 363.814 1.00 0.00 H ATOM 3876 2HD1 LEU V 276 353.192 280.161 364.770 1.00 0.00 H ATOM 3877 3HD1 LEU V 276 353.390 281.929 364.716 1.00 0.00 H ATOM 3878 1HD2 LEU V 276 352.856 282.225 361.685 1.00 0.00 H ATOM 3879 2HD2 LEU V 276 354.190 283.017 362.558 1.00 0.00 H ATOM 3880 3HD2 LEU V 276 354.537 281.986 361.149 1.00 0.00 H ATOM 3881 N PHE V 277 358.701 279.375 362.316 1.00 0.00 N ATOM 3882 CA PHE V 277 360.044 279.001 362.818 1.00 0.00 C ATOM 3883 C PHE V 277 361.110 279.027 361.710 1.00 0.00 C ATOM 3884 O PHE V 277 361.894 278.077 361.562 1.00 0.00 O ATOM 3885 CB PHE V 277 360.006 277.607 363.448 1.00 0.00 C ATOM 3886 CG PHE V 277 359.138 277.519 364.671 1.00 0.00 C ATOM 3887 CD1 PHE V 277 357.986 276.747 364.666 1.00 0.00 C ATOM 3888 CD2 PHE V 277 359.472 278.206 365.827 1.00 0.00 C ATOM 3889 CE1 PHE V 277 357.187 276.665 365.791 1.00 0.00 C ATOM 3890 CE2 PHE V 277 358.676 278.125 366.953 1.00 0.00 C ATOM 3891 CZ PHE V 277 357.532 277.353 366.935 1.00 0.00 C ATOM 3892 H PHE V 277 358.339 278.919 361.496 1.00 0.00 H ATOM 3893 HA PHE V 277 360.320 279.698 363.601 1.00 0.00 H ATOM 3894 1HB PHE V 277 359.638 276.888 362.717 1.00 0.00 H ATOM 3895 2HB PHE V 277 361.015 277.305 363.724 1.00 0.00 H ATOM 3896 HD1 PHE V 277 357.713 276.202 363.762 1.00 0.00 H ATOM 3897 HD2 PHE V 277 360.376 278.816 365.842 1.00 0.00 H ATOM 3898 HE1 PHE V 277 356.283 276.055 365.774 1.00 0.00 H ATOM 3899 HE2 PHE V 277 358.950 278.670 367.856 1.00 0.00 H ATOM 3900 HZ PHE V 277 356.902 277.290 367.821 1.00 0.00 H ATOM 3901 N GLN V 278 361.103 280.088 360.917 1.00 0.00 N ATOM 3902 CA GLN V 278 362.143 280.371 359.925 1.00 0.00 C ATOM 3903 C GLN V 278 362.325 281.858 359.768 1.00 0.00 C ATOM 3904 O GLN V 278 361.356 282.584 359.895 1.00 0.00 O ATOM 3905 CB GLN V 278 361.799 279.744 358.571 1.00 0.00 C ATOM 3906 CG GLN V 278 360.496 280.241 357.968 1.00 0.00 C ATOM 3907 CD GLN V 278 360.169 279.558 356.654 1.00 0.00 C ATOM 3908 OE1 GLN V 278 360.405 278.358 356.486 1.00 0.00 O ATOM 3909 NE2 GLN V 278 359.623 280.319 355.712 1.00 0.00 N ATOM 3910 H GLN V 278 360.320 280.726 360.986 1.00 0.00 H ATOM 3911 HA GLN V 278 363.085 279.941 360.261 1.00 0.00 H ATOM 3912 1HB GLN V 278 362.599 279.951 357.860 1.00 0.00 H ATOM 3913 2HB GLN V 278 361.729 278.662 358.678 1.00 0.00 H ATOM 3914 1HG GLN V 278 359.685 280.042 358.668 1.00 0.00 H ATOM 3915 2HG GLN V 278 360.578 281.312 357.786 1.00 0.00 H ATOM 3916 1HE2 GLN V 278 359.385 279.924 354.824 1.00 0.00 H ATOM 3917 2HE2 GLN V 278 359.449 281.288 355.890 1.00 0.00 H ATOM 3918 N ALA V 279 363.562 282.319 359.566 1.00 0.00 N ATOM 3919 CA ALA V 279 363.817 283.765 359.513 1.00 0.00 C ATOM 3920 C ALA V 279 364.918 284.150 358.519 1.00 0.00 C ATOM 3921 O ALA V 279 366.093 284.228 358.879 1.00 0.00 O ATOM 3922 CB ALA V 279 364.151 284.292 360.881 1.00 0.00 C ATOM 3923 H ALA V 279 364.321 281.675 359.407 1.00 0.00 H ATOM 3924 HA ALA V 279 362.908 284.247 359.191 1.00 0.00 H ATOM 3925 1HB ALA V 279 364.284 285.371 360.834 1.00 0.00 H ATOM 3926 2HB ALA V 279 363.317 284.061 361.530 1.00 0.00 H ATOM 3927 3HB ALA V 279 365.062 283.830 361.244 1.00 0.00 H ATOM 3928 N PRO V 280 364.608 284.318 357.234 1.00 0.00 N ATOM 3929 CA PRO V 280 365.583 284.672 356.230 1.00 0.00 C ATOM 3930 C PRO V 280 366.364 285.897 356.697 1.00 0.00 C ATOM 3931 O PRO V 280 365.766 286.900 357.094 1.00 0.00 O ATOM 3932 CB PRO V 280 364.727 284.967 354.995 1.00 0.00 C ATOM 3933 CG PRO V 280 363.518 284.115 355.176 1.00 0.00 C ATOM 3934 CD PRO V 280 363.240 284.169 356.655 1.00 0.00 C ATOM 3935 HA PRO V 280 366.253 283.818 356.039 1.00 0.00 H ATOM 3936 1HB PRO V 280 364.490 286.040 354.949 1.00 0.00 H ATOM 3937 2HB PRO V 280 365.288 284.722 354.081 1.00 0.00 H ATOM 3938 1HG PRO V 280 362.684 284.506 354.574 1.00 0.00 H ATOM 3939 2HG PRO V 280 363.716 283.093 354.821 1.00 0.00 H ATOM 3940 1HD PRO V 280 362.606 285.042 356.878 1.00 0.00 H ATOM 3941 2HD PRO V 280 362.744 283.239 356.970 1.00 0.00 H ATOM 3942 N CYS V 281 367.685 285.819 356.620 1.00 0.00 N ATOM 3943 CA CYS V 281 368.614 286.864 357.067 1.00 0.00 C ATOM 3944 C CYS V 281 368.525 287.281 358.559 1.00 0.00 C ATOM 3945 O CYS V 281 368.969 288.379 358.902 1.00 0.00 O ATOM 3946 CB CYS V 281 368.401 288.111 356.208 1.00 0.00 C ATOM 3947 SG CYS V 281 368.598 287.827 354.432 1.00 0.00 S ATOM 3948 H CYS V 281 368.083 284.969 356.246 1.00 0.00 H ATOM 3949 HA CYS V 281 369.623 286.489 356.892 1.00 0.00 H ATOM 3950 1HB CYS V 281 367.398 288.503 356.378 1.00 0.00 H ATOM 3951 2HB CYS V 281 369.109 288.884 356.507 1.00 0.00 H ATOM 3952 HG CYS V 281 369.928 287.810 354.441 1.00 0.00 H ATOM 3953 N GLN V 282 368.025 286.409 359.453 1.00 0.00 N ATOM 3954 CA GLN V 282 367.975 286.724 360.896 1.00 0.00 C ATOM 3955 C GLN V 282 367.967 285.453 361.757 1.00 0.00 C ATOM 3956 O GLN V 282 367.602 284.380 361.303 1.00 0.00 O ATOM 3957 CB GLN V 282 366.779 287.661 361.223 1.00 0.00 C ATOM 3958 CG GLN V 282 366.629 288.126 362.746 1.00 0.00 C ATOM 3959 CD GLN V 282 367.866 288.891 363.350 1.00 0.00 C ATOM 3960 OE1 GLN V 282 368.886 288.244 363.639 1.00 0.00 O ATOM 3961 NE2 GLN V 282 367.775 290.201 363.567 1.00 0.00 N ATOM 3962 H GLN V 282 367.627 285.527 359.127 1.00 0.00 H ATOM 3963 HA GLN V 282 368.881 287.272 361.148 1.00 0.00 H ATOM 3964 1HB GLN V 282 366.849 288.564 360.618 1.00 0.00 H ATOM 3965 2HB GLN V 282 365.851 287.159 360.940 1.00 0.00 H ATOM 3966 1HG GLN V 282 365.790 288.824 362.791 1.00 0.00 H ATOM 3967 2HG GLN V 282 366.404 287.271 363.374 1.00 0.00 H ATOM 3968 1HE2 GLN V 282 368.543 290.694 363.955 1.00 0.00 H ATOM 3969 2HE2 GLN V 282 366.925 290.721 363.349 1.00 0.00 H ATOM 3970 N ARG V 283 368.456 285.548 362.986 1.00 0.00 N ATOM 3971 CA ARG V 283 368.408 284.406 363.894 1.00 0.00 C ATOM 3972 C ARG V 283 366.995 284.266 364.455 1.00 0.00 C ATOM 3973 O ARG V 283 366.406 285.252 364.912 1.00 0.00 O ATOM 3974 CB ARG V 283 369.402 284.571 365.034 1.00 0.00 C ATOM 3975 CG ARG V 283 370.864 284.545 364.617 1.00 0.00 C ATOM 3976 CD ARG V 283 371.771 284.729 365.779 1.00 0.00 C ATOM 3977 NE ARG V 283 373.170 284.721 365.383 1.00 0.00 N ATOM 3978 CZ ARG V 283 374.203 284.930 366.221 1.00 0.00 C ATOM 3979 NH1 ARG V 283 373.980 285.161 367.495 1.00 0.00 N ATOM 3980 NH2 ARG V 283 375.442 284.902 365.761 1.00 0.00 N ATOM 3981 H ARG V 283 368.804 286.445 363.312 1.00 0.00 H ATOM 3982 HA ARG V 283 368.667 283.498 363.344 1.00 0.00 H ATOM 3983 1HB ARG V 283 369.221 285.518 365.540 1.00 0.00 H ATOM 3984 2HB ARG V 283 369.254 283.776 365.764 1.00 0.00 H ATOM 3985 1HG ARG V 283 371.093 283.586 364.151 1.00 0.00 H ATOM 3986 2HG ARG V 283 371.054 285.349 363.904 1.00 0.00 H ATOM 3987 1HD ARG V 283 371.558 285.683 366.259 1.00 0.00 H ATOM 3988 2HD ARG V 283 371.614 283.921 366.493 1.00 0.00 H ATOM 3989 HE ARG V 283 373.381 284.546 364.409 1.00 0.00 H ATOM 3990 1HH1 ARG V 283 373.033 285.181 367.847 1.00 0.00 H ATOM 3991 2HH1 ARG V 283 374.755 285.317 368.124 1.00 0.00 H ATOM 3992 1HH2 ARG V 283 375.614 284.725 364.781 1.00 0.00 H ATOM 3993 2HH2 ARG V 283 376.217 285.059 366.389 1.00 0.00 H ATOM 3994 N CYS V 284 366.466 283.044 364.508 1.00 0.00 N ATOM 3995 CA CYS V 284 365.108 282.850 365.029 1.00 0.00 C ATOM 3996 C CYS V 284 365.019 282.986 366.540 1.00 0.00 C ATOM 3997 O CYS V 284 363.928 283.072 367.104 1.00 0.00 O ATOM 3998 CB CYS V 284 364.582 281.471 364.633 1.00 0.00 C ATOM 3999 SG CYS V 284 364.266 281.281 362.862 1.00 0.00 S ATOM 4000 H CYS V 284 366.982 282.254 364.136 1.00 0.00 H ATOM 4001 HA CYS V 284 364.475 283.605 364.606 1.00 0.00 H ATOM 4002 1HB CYS V 284 365.302 280.708 364.931 1.00 0.00 H ATOM 4003 2HB CYS V 284 363.653 281.269 365.165 1.00 0.00 H ATOM 4004 HG CYS V 284 363.191 282.062 362.829 1.00 0.00 H ATOM 4005 N GLY V 285 366.151 283.081 367.192 1.00 0.00 N ATOM 4006 CA GLY V 285 366.183 283.268 368.624 1.00 0.00 C ATOM 4007 C GLY V 285 366.022 284.704 369.109 1.00 0.00 C ATOM 4008 O GLY V 285 366.067 284.952 370.313 1.00 0.00 O ATOM 4009 H GLY V 285 367.017 282.973 366.682 1.00 0.00 H ATOM 4010 1HA GLY V 285 365.418 282.640 369.083 1.00 0.00 H ATOM 4011 2HA GLY V 285 367.116 282.897 368.974 1.00 0.00 H ATOM 4012 N LYS V 286 365.863 285.673 368.200 1.00 0.00 N ATOM 4013 CA LYS V 286 365.751 287.066 368.650 1.00 0.00 C ATOM 4014 C LYS V 286 364.321 287.381 369.131 1.00 0.00 C ATOM 4015 O LYS V 286 364.117 288.132 370.093 1.00 0.00 O ATOM 4016 CB LYS V 286 366.153 288.024 367.527 1.00 0.00 C ATOM 4017 CG LYS V 286 366.186 289.491 367.933 1.00 0.00 C ATOM 4018 CD LYS V 286 366.752 290.360 366.819 1.00 0.00 C ATOM 4019 CE LYS V 286 366.761 291.830 367.213 1.00 0.00 C ATOM 4020 NZ LYS V 286 367.216 292.702 366.097 1.00 0.00 N ATOM 4021 H LYS V 286 365.839 285.454 367.203 1.00 0.00 H ATOM 4022 HA LYS V 286 366.430 287.218 369.490 1.00 0.00 H ATOM 4023 1HB LYS V 286 367.144 287.756 367.159 1.00 0.00 H ATOM 4024 2HB LYS V 286 365.457 287.922 366.695 1.00 0.00 H ATOM 4025 1HG LYS V 286 365.175 289.827 368.166 1.00 0.00 H ATOM 4026 2HG LYS V 286 366.803 289.609 368.823 1.00 0.00 H ATOM 4027 1HD LYS V 286 367.773 290.046 366.595 1.00 0.00 H ATOM 4028 2HD LYS V 286 366.148 290.239 365.920 1.00 0.00 H ATOM 4029 1HE LYS V 286 365.758 292.133 367.510 1.00 0.00 H ATOM 4030 2HE LYS V 286 367.427 291.974 368.064 1.00 0.00 H ATOM 4031 1HZ LYS V 286 367.208 293.666 366.398 1.00 0.00 H ATOM 4032 2HZ LYS V 286 368.154 292.442 365.826 1.00 0.00 H ATOM 4033 3HZ LYS V 286 366.595 292.591 365.308 1.00 0.00 H ATOM 4034 N PHE V 287 363.330 286.791 368.457 1.00 0.00 N ATOM 4035 CA PHE V 287 361.924 287.116 368.679 1.00 0.00 C ATOM 4036 C PHE V 287 361.184 285.811 368.979 1.00 0.00 C ATOM 4037 O PHE V 287 361.643 284.729 368.613 1.00 0.00 O ATOM 4038 CB PHE V 287 361.315 287.811 367.460 1.00 0.00 C ATOM 4039 CG PHE V 287 362.019 289.080 367.072 1.00 0.00 C ATOM 4040 CD1 PHE V 287 362.727 289.161 365.882 1.00 0.00 C ATOM 4041 CD2 PHE V 287 361.976 290.195 367.895 1.00 0.00 C ATOM 4042 CE1 PHE V 287 363.375 290.328 365.523 1.00 0.00 C ATOM 4043 CE2 PHE V 287 362.622 291.363 367.539 1.00 0.00 C ATOM 4044 CZ PHE V 287 363.323 291.429 366.352 1.00 0.00 C ATOM 4045 H PHE V 287 363.570 286.071 367.795 1.00 0.00 H ATOM 4046 HA PHE V 287 361.843 287.762 369.554 1.00 0.00 H ATOM 4047 1HB PHE V 287 361.338 287.135 366.606 1.00 0.00 H ATOM 4048 2HB PHE V 287 360.272 288.049 367.661 1.00 0.00 H ATOM 4049 HD1 PHE V 287 362.768 288.291 365.226 1.00 0.00 H ATOM 4050 HD2 PHE V 287 361.423 290.142 368.833 1.00 0.00 H ATOM 4051 HE1 PHE V 287 363.928 290.378 364.585 1.00 0.00 H ATOM 4052 HE2 PHE V 287 362.579 292.232 368.195 1.00 0.00 H ATOM 4053 HZ PHE V 287 363.834 292.348 366.071 1.00 0.00 H ATOM 4054 N LEU V 288 360.006 285.893 369.575 1.00 0.00 N ATOM 4055 CA LEU V 288 359.194 284.691 369.798 1.00 0.00 C ATOM 4056 C LEU V 288 358.380 284.239 368.599 1.00 0.00 C ATOM 4057 O LEU V 288 357.735 283.191 368.648 1.00 0.00 O ATOM 4058 CB LEU V 288 358.239 284.934 370.974 1.00 0.00 C ATOM 4059 CG LEU V 288 358.906 285.175 372.334 1.00 0.00 C ATOM 4060 CD1 LEU V 288 357.841 285.503 373.371 1.00 0.00 C ATOM 4061 CD2 LEU V 288 359.700 283.941 372.737 1.00 0.00 C ATOM 4062 H LEU V 288 359.673 286.788 369.904 1.00 0.00 H ATOM 4063 HA LEU V 288 359.855 283.876 370.064 1.00 0.00 H ATOM 4064 1HB LEU V 288 357.624 285.803 370.748 1.00 0.00 H ATOM 4065 2HB LEU V 288 357.585 284.068 371.074 1.00 0.00 H ATOM 4066 HG LEU V 288 359.578 286.031 372.263 1.00 0.00 H ATOM 4067 1HD1 LEU V 288 358.315 285.675 374.338 1.00 0.00 H ATOM 4068 2HD1 LEU V 288 357.302 286.401 373.068 1.00 0.00 H ATOM 4069 3HD1 LEU V 288 357.143 284.671 373.452 1.00 0.00 H ATOM 4070 1HD2 LEU V 288 360.174 284.112 373.703 1.00 0.00 H ATOM 4071 2HD2 LEU V 288 359.029 283.084 372.809 1.00 0.00 H ATOM 4072 3HD2 LEU V 288 360.465 283.740 371.987 1.00 0.00 H ATOM 4073 N GLN V 289 358.365 285.034 367.535 1.00 0.00 N ATOM 4074 CA GLN V 289 357.641 284.625 366.345 1.00 0.00 C ATOM 4075 C GLN V 289 358.250 285.169 365.065 1.00 0.00 C ATOM 4076 O GLN V 289 358.617 286.354 364.931 1.00 0.00 O ATOM 4077 CB GLN V 289 356.179 285.067 366.444 1.00 0.00 C ATOM 4078 CG GLN V 289 355.330 284.686 365.243 1.00 0.00 C ATOM 4079 CD GLN V 289 353.863 285.017 365.442 1.00 0.00 C ATOM 4080 OE1 GLN V 289 353.345 284.956 366.561 1.00 0.00 O ATOM 4081 NE2 GLN V 289 353.185 285.369 364.357 1.00 0.00 N ATOM 4082 H GLN V 289 358.863 285.910 367.557 1.00 0.00 H ATOM 4083 HA GLN V 289 357.683 283.538 366.277 1.00 0.00 H ATOM 4084 1HB GLN V 289 355.724 284.625 367.331 1.00 0.00 H ATOM 4085 2HB GLN V 289 356.133 286.150 366.559 1.00 0.00 H ATOM 4086 1HG GLN V 289 355.688 285.232 364.370 1.00 0.00 H ATOM 4087 2HG GLN V 289 355.419 283.613 365.074 1.00 0.00 H ATOM 4088 1HE2 GLN V 289 352.213 285.599 364.426 1.00 0.00 H ATOM 4089 2HE2 GLN V 289 353.644 285.406 363.469 1.00 0.00 H ATOM 4090 N ASP V 290 358.308 284.285 364.104 1.00 0.00 N ATOM 4091 CA ASP V 290 358.581 284.636 362.745 1.00 0.00 C ATOM 4092 C ASP V 290 357.274 284.375 362.086 1.00 0.00 C ATOM 4093 O ASP V 290 356.485 283.620 362.618 1.00 0.00 O ATOM 4094 CB ASP V 290 359.708 283.806 362.125 1.00 0.00 C ATOM 4095 CG ASP V 290 361.055 284.041 362.795 1.00 0.00 C ATOM 4096 OD1 ASP V 290 361.397 285.179 363.015 1.00 0.00 O ATOM 4097 OD2 ASP V 290 361.729 283.081 363.081 1.00 0.00 O ATOM 4098 H ASP V 290 358.153 283.312 364.332 1.00 0.00 H ATOM 4099 HA ASP V 290 358.824 285.686 362.668 1.00 0.00 H ATOM 4100 1HB ASP V 290 359.462 282.747 362.198 1.00 0.00 H ATOM 4101 2HB ASP V 290 359.799 284.049 361.066 1.00 0.00 H ATOM 4102 N GLY V 291 357.006 285.075 361.014 1.00 0.00 N ATOM 4103 CA GLY V 291 355.854 284.844 360.185 1.00 0.00 C ATOM 4104 C GLY V 291 354.791 285.877 360.477 1.00 0.00 C ATOM 4105 O GLY V 291 354.057 285.774 361.459 1.00 0.00 O ATOM 4106 H GLY V 291 357.642 285.792 360.696 1.00 0.00 H ATOM 4107 1HA GLY V 291 356.135 284.889 359.142 1.00 0.00 H ATOM 4108 2HA GLY V 291 355.469 283.843 360.356 1.00 0.00 H ATOM 4109 N LEU V 292 354.677 286.835 359.559 1.00 0.00 N ATOM 4110 CA LEU V 292 353.551 287.777 359.507 1.00 0.00 C ATOM 4111 C LEU V 292 353.227 288.246 358.103 1.00 0.00 C ATOM 4112 O LEU V 292 353.045 289.443 357.885 1.00 0.00 O ATOM 4113 CB LEU V 292 353.852 289.000 360.383 1.00 0.00 C ATOM 4114 CG LEU V 292 354.958 289.930 359.868 1.00 0.00 C ATOM 4115 CD1 LEU V 292 355.165 291.070 360.856 1.00 0.00 C ATOM 4116 CD2 LEU V 292 356.241 289.135 359.673 1.00 0.00 C ATOM 4117 H LEU V 292 355.447 286.907 358.892 1.00 0.00 H ATOM 4118 HA LEU V 292 352.681 287.291 359.922 1.00 0.00 H ATOM 4119 1HB LEU V 292 352.942 289.590 360.480 1.00 0.00 H ATOM 4120 2HB LEU V 292 354.145 288.655 361.374 1.00 0.00 H ATOM 4121 HG LEU V 292 354.653 290.366 358.916 1.00 0.00 H ATOM 4122 1HD1 LEU V 292 355.951 291.731 360.490 1.00 0.00 H ATOM 4123 2HD1 LEU V 292 354.238 291.633 360.961 1.00 0.00 H ATOM 4124 3HD1 LEU V 292 355.455 290.663 361.824 1.00 0.00 H ATOM 4125 1HD2 LEU V 292 357.027 289.797 359.307 1.00 0.00 H ATOM 4126 2HD2 LEU V 292 356.547 288.701 360.625 1.00 0.00 H ATOM 4127 3HD2 LEU V 292 356.069 288.339 358.949 1.00 0.00 H ATOM 4128 N PRO V 293 353.155 287.368 357.112 1.00 0.00 N ATOM 4129 CA PRO V 293 352.901 287.764 355.770 1.00 0.00 C ATOM 4130 C PRO V 293 351.446 288.030 355.478 1.00 0.00 C ATOM 4131 O PRO V 293 350.579 287.391 356.082 1.00 0.00 O ATOM 4132 CB PRO V 293 353.418 286.557 354.979 1.00 0.00 C ATOM 4133 CG PRO V 293 353.140 285.392 355.867 1.00 0.00 C ATOM 4134 CD PRO V 293 353.432 285.900 357.254 1.00 0.00 C ATOM 4135 HA PRO V 293 353.544 288.608 355.537 1.00 0.00 H ATOM 4136 1HB PRO V 293 352.898 286.490 354.012 1.00 0.00 H ATOM 4137 2HB PRO V 293 354.489 286.681 354.761 1.00 0.00 H ATOM 4138 1HG PRO V 293 352.097 285.064 355.747 1.00 0.00 H ATOM 4139 2HG PRO V 293 353.775 284.540 355.585 1.00 0.00 H ATOM 4140 1HD PRO V 293 352.754 285.417 357.972 1.00 0.00 H ATOM 4141 2HD PRO V 293 354.481 285.689 357.508 1.00 0.00 H ATOM 4142 N PRO V 294 351.162 289.044 354.635 1.00 0.00 N ATOM 4143 CA PRO V 294 349.914 289.332 353.942 1.00 0.00 C ATOM 4144 C PRO V 294 349.876 288.553 352.610 1.00 0.00 C ATOM 4145 O PRO V 294 348.859 288.506 351.918 1.00 0.00 O ATOM 4146 CB PRO V 294 350.005 290.842 353.753 1.00 0.00 C ATOM 4147 CG PRO V 294 351.446 291.075 353.361 1.00 0.00 C ATOM 4148 CD PRO V 294 352.239 289.960 354.069 1.00 0.00 C ATOM 4149 HA PRO V 294 349.059 289.069 354.580 1.00 0.00 H ATOM 4150 1HB PRO V 294 349.292 291.167 352.978 1.00 0.00 H ATOM 4151 2HB PRO V 294 349.719 291.355 354.685 1.00 0.00 H ATOM 4152 1HG PRO V 294 351.537 291.051 352.268 1.00 0.00 H ATOM 4153 2HG PRO V 294 351.759 292.079 353.680 1.00 0.00 H ATOM 4154 1HD PRO V 294 352.866 289.452 353.339 1.00 0.00 H ATOM 4155 2HD PRO V 294 352.832 290.367 354.905 1.00 0.00 H ATOM 4156 N THR V 295 351.037 287.963 352.273 1.00 0.00 N ATOM 4157 CA THR V 295 351.383 287.349 350.981 1.00 0.00 C ATOM 4158 C THR V 295 351.398 285.838 350.993 1.00 0.00 C ATOM 4159 O THR V 295 351.763 285.207 350.005 1.00 0.00 O ATOM 4160 CB THR V 295 352.813 287.717 350.589 1.00 0.00 C ATOM 4161 OG1 THR V 295 353.700 287.298 351.660 1.00 0.00 O ATOM 4162 CG2 THR V 295 352.956 289.196 350.365 1.00 0.00 C ATOM 4163 H THR V 295 351.782 288.010 352.942 1.00 0.00 H ATOM 4164 HA THR V 295 350.670 287.686 350.228 1.00 0.00 H ATOM 4165 HB THR V 295 353.082 287.185 349.678 1.00 0.00 H ATOM 4166 HG1 THR V 295 354.553 287.735 351.538 1.00 0.00 H ATOM 4167 1HG2 THR V 295 353.986 289.426 350.093 1.00 0.00 H ATOM 4168 2HG2 THR V 295 352.288 289.507 349.562 1.00 0.00 H ATOM 4169 3HG2 THR V 295 352.703 289.716 351.254 1.00 0.00 H ATOM 4170 N TRP V 296 351.097 285.268 352.146 1.00 0.00 N ATOM 4171 CA TRP V 296 351.163 283.834 352.381 1.00 0.00 C ATOM 4172 C TRP V 296 352.598 283.257 352.280 1.00 0.00 C ATOM 4173 O TRP V 296 352.760 282.049 352.072 1.00 0.00 O ATOM 4174 CB TRP V 296 350.252 283.116 351.382 1.00 0.00 C ATOM 4175 CG TRP V 296 348.888 283.726 351.270 1.00 0.00 C ATOM 4176 CD1 TRP V 296 348.338 284.654 352.105 1.00 0.00 C ATOM 4177 CD2 TRP V 296 347.888 283.456 350.259 1.00 0.00 C ATOM 4178 NE1 TRP V 296 347.072 284.976 351.686 1.00 0.00 N ATOM 4179 CE2 TRP V 296 346.780 284.254 350.557 1.00 0.00 C ATOM 4180 CE3 TRP V 296 347.846 282.615 349.140 1.00 0.00 C ATOM 4181 CZ2 TRP V 296 345.634 284.236 349.778 1.00 0.00 C ATOM 4182 CZ3 TRP V 296 346.697 282.598 348.358 1.00 0.00 C ATOM 4183 CH2 TRP V 296 345.620 283.389 348.670 1.00 0.00 C ATOM 4184 H TRP V 296 350.792 285.868 352.895 1.00 0.00 H ATOM 4185 HA TRP V 296 350.796 283.645 353.390 1.00 0.00 H ATOM 4186 1HB TRP V 296 350.714 283.127 350.395 1.00 0.00 H ATOM 4187 2HB TRP V 296 350.138 282.074 351.678 1.00 0.00 H ATOM 4188 HD1 TRP V 296 348.833 285.076 352.978 1.00 0.00 H ATOM 4189 HE1 TRP V 296 346.454 285.636 352.135 1.00 0.00 H ATOM 4190 HE3 TRP V 296 348.700 281.985 348.887 1.00 0.00 H ATOM 4191 HZ2 TRP V 296 344.767 284.857 350.009 1.00 0.00 H ATOM 4192 HZ3 TRP V 296 346.672 281.939 347.490 1.00 0.00 H ATOM 4193 HH2 TRP V 296 344.734 283.353 348.036 1.00 0.00 H ATOM 4194 N ARG V 297 353.640 284.089 352.508 1.00 0.00 N ATOM 4195 CA ARG V 297 355.018 283.578 352.561 1.00 0.00 C ATOM 4196 C ARG V 297 355.708 283.922 353.893 1.00 0.00 C ATOM 4197 O ARG V 297 355.937 285.073 354.247 1.00 0.00 O ATOM 4198 CB ARG V 297 355.820 284.107 351.387 1.00 0.00 C ATOM 4199 CG ARG V 297 355.290 283.633 350.032 1.00 0.00 C ATOM 4200 CD ARG V 297 355.525 282.166 349.852 1.00 0.00 C ATOM 4201 NE ARG V 297 355.066 281.681 348.563 1.00 0.00 N ATOM 4202 CZ ARG V 297 353.820 281.208 348.303 1.00 0.00 C ATOM 4203 NH1 ARG V 297 352.898 281.139 349.251 1.00 0.00 N ATOM 4204 NH2 ARG V 297 353.524 280.803 347.078 1.00 0.00 N ATOM 4205 H ARG V 297 353.488 285.097 352.553 1.00 0.00 H ATOM 4206 HA ARG V 297 354.982 282.493 352.473 1.00 0.00 H ATOM 4207 1HB ARG V 297 355.799 285.195 351.393 1.00 0.00 H ATOM 4208 2HB ARG V 297 356.860 283.793 351.478 1.00 0.00 H ATOM 4209 1HG ARG V 297 354.221 283.827 349.959 1.00 0.00 H ATOM 4210 2HG ARG V 297 355.807 284.163 349.234 1.00 0.00 H ATOM 4211 1HD ARG V 297 356.591 281.957 349.934 1.00 0.00 H ATOM 4212 2HD ARG V 297 354.989 281.620 350.628 1.00 0.00 H ATOM 4213 HE ARG V 297 355.723 281.705 347.795 1.00 0.00 H ATOM 4214 1HH1 ARG V 297 353.092 281.443 350.215 1.00 0.00 H ATOM 4215 2HH1 ARG V 297 351.982 280.783 349.031 1.00 0.00 H ATOM 4216 1HH2 ARG V 297 354.222 280.849 346.348 1.00 0.00 H ATOM 4217 2HH2 ARG V 297 352.602 280.446 346.874 1.00 0.00 H ATOM 4218 N ASP V 298 356.064 282.891 354.640 1.00 0.00 N ATOM 4219 CA ASP V 298 356.481 283.056 356.033 1.00 0.00 C ATOM 4220 C ASP V 298 357.884 283.681 356.268 1.00 0.00 C ATOM 4221 O ASP V 298 358.917 283.001 356.232 1.00 0.00 O ATOM 4222 CB ASP V 298 356.295 281.651 356.680 1.00 0.00 C ATOM 4223 CG ASP V 298 356.595 281.460 358.188 1.00 0.00 C ATOM 4224 OD1 ASP V 298 357.159 282.313 358.778 1.00 0.00 O ATOM 4225 OD2 ASP V 298 356.220 280.400 358.715 1.00 0.00 O ATOM 4226 H ASP V 298 355.973 281.956 354.268 1.00 0.00 H ATOM 4227 HA ASP V 298 355.753 283.720 356.504 1.00 0.00 H ATOM 4228 1HB ASP V 298 355.250 281.353 356.534 1.00 0.00 H ATOM 4229 2HB ASP V 298 356.893 280.933 356.131 1.00 0.00 H ATOM 4230 N PHE V 299 357.876 285.004 356.562 1.00 0.00 N ATOM 4231 CA PHE V 299 359.070 285.764 357.003 1.00 0.00 C ATOM 4232 C PHE V 299 358.951 286.400 358.418 1.00 0.00 C ATOM 4233 O PHE V 299 357.860 286.643 358.931 1.00 0.00 O ATOM 4234 CB PHE V 299 359.372 286.868 355.987 1.00 0.00 C ATOM 4235 CG PHE V 299 358.281 287.893 355.864 1.00 0.00 C ATOM 4236 CD1 PHE V 299 358.241 288.990 356.713 1.00 0.00 C ATOM 4237 CD2 PHE V 299 357.291 287.763 354.902 1.00 0.00 C ATOM 4238 CE1 PHE V 299 357.237 289.933 356.601 1.00 0.00 C ATOM 4239 CE2 PHE V 299 356.288 288.705 354.786 1.00 0.00 C ATOM 4240 CZ PHE V 299 356.261 289.791 355.638 1.00 0.00 C ATOM 4241 H PHE V 299 356.999 285.483 356.377 1.00 0.00 H ATOM 4242 HA PHE V 299 359.906 285.063 357.041 1.00 0.00 H ATOM 4243 1HB PHE V 299 360.290 287.381 356.270 1.00 0.00 H ATOM 4244 2HB PHE V 299 359.534 286.425 355.006 1.00 0.00 H ATOM 4245 HD1 PHE V 299 359.013 289.103 357.473 1.00 0.00 H ATOM 4246 HD2 PHE V 299 357.313 286.904 354.229 1.00 0.00 H ATOM 4247 HE1 PHE V 299 357.218 290.790 357.274 1.00 0.00 H ATOM 4248 HE2 PHE V 299 355.517 288.591 354.025 1.00 0.00 H ATOM 4249 HZ PHE V 299 355.469 290.534 355.549 1.00 0.00 H ATOM 4250 N ARG V 300 360.105 286.737 359.003 1.00 0.00 N ATOM 4251 CA ARG V 300 360.285 287.294 360.364 1.00 0.00 C ATOM 4252 C ARG V 300 359.540 288.561 360.804 1.00 0.00 C ATOM 4253 O ARG V 300 359.432 289.524 360.043 1.00 0.00 O ATOM 4254 CB ARG V 300 361.768 287.566 360.569 1.00 0.00 C ATOM 4255 CG ARG V 300 362.340 288.675 359.700 1.00 0.00 C ATOM 4256 CD ARG V 300 363.822 288.724 359.777 1.00 0.00 C ATOM 4257 NE ARG V 300 364.364 289.875 359.072 1.00 0.00 N ATOM 4258 CZ ARG V 300 364.525 289.948 357.736 1.00 0.00 C ATOM 4259 NH1 ARG V 300 364.181 288.932 356.977 1.00 0.00 N ATOM 4260 NH2 ARG V 300 365.028 291.041 357.190 1.00 0.00 N ATOM 4261 H ARG V 300 360.951 286.510 358.501 1.00 0.00 H ATOM 4262 HA ARG V 300 359.981 286.533 361.052 1.00 0.00 H ATOM 4263 1HB ARG V 300 361.948 287.836 361.608 1.00 0.00 H ATOM 4264 2HB ARG V 300 362.336 286.660 360.363 1.00 0.00 H ATOM 4265 1HG ARG V 300 362.056 288.507 358.661 1.00 0.00 H ATOM 4266 2HG ARG V 300 361.947 289.637 360.032 1.00 0.00 H ATOM 4267 1HD ARG V 300 364.130 288.788 360.820 1.00 0.00 H ATOM 4268 2HD ARG V 300 364.240 287.823 359.330 1.00 0.00 H ATOM 4269 HE ARG V 300 364.641 290.677 359.623 1.00 0.00 H ATOM 4270 1HH1 ARG V 300 363.796 288.096 357.394 1.00 0.00 H ATOM 4271 2HH1 ARG V 300 364.301 288.986 355.976 1.00 0.00 H ATOM 4272 1HH2 ARG V 300 365.292 291.822 357.774 1.00 0.00 H ATOM 4273 2HH2 ARG V 300 365.148 291.096 356.190 1.00 0.00 H ATOM 4274 N THR V 301 359.067 288.573 362.082 1.00 0.00 N ATOM 4275 CA THR V 301 358.322 289.716 362.612 1.00 0.00 C ATOM 4276 C THR V 301 359.279 290.748 363.157 1.00 0.00 C ATOM 4277 O THR V 301 360.440 290.454 363.401 1.00 0.00 O ATOM 4278 CB THR V 301 357.433 289.298 363.806 1.00 0.00 C ATOM 4279 OG1 THR V 301 358.275 288.893 364.892 1.00 0.00 O ATOM 4280 CG2 THR V 301 356.537 288.149 363.457 1.00 0.00 C ATOM 4281 H THR V 301 359.209 287.777 362.711 1.00 0.00 H ATOM 4282 HA THR V 301 357.744 290.178 361.822 1.00 0.00 H ATOM 4283 HB THR V 301 356.832 290.148 364.120 1.00 0.00 H ATOM 4284 HG1 THR V 301 358.572 287.974 364.749 1.00 0.00 H ATOM 4285 1HG2 THR V 301 355.936 287.884 364.319 1.00 0.00 H ATOM 4286 2HG2 THR V 301 355.913 288.442 362.681 1.00 0.00 H ATOM 4287 3HG2 THR V 301 357.127 287.293 363.145 1.00 0.00 H ATOM 4288 N LEU V 302 358.798 291.964 363.401 1.00 0.00 N ATOM 4289 CA LEU V 302 359.554 292.944 364.191 1.00 0.00 C ATOM 4290 C LEU V 302 360.922 293.336 363.603 1.00 0.00 C ATOM 4291 O LEU V 302 361.747 293.929 364.291 1.00 0.00 O ATOM 4292 CB LEU V 302 359.762 292.392 365.607 1.00 0.00 C ATOM 4293 CG LEU V 302 358.483 292.106 366.405 1.00 0.00 C ATOM 4294 CD1 LEU V 302 358.845 291.424 367.717 1.00 0.00 C ATOM 4295 CD2 LEU V 302 357.737 293.408 366.652 1.00 0.00 C ATOM 4296 H LEU V 302 357.886 292.219 363.043 1.00 0.00 H ATOM 4297 HA LEU V 302 358.955 293.854 364.232 1.00 0.00 H ATOM 4298 1HB LEU V 302 360.324 291.462 365.538 1.00 0.00 H ATOM 4299 2HB LEU V 302 360.354 293.108 366.176 1.00 0.00 H ATOM 4300 HG LEU V 302 357.847 291.424 365.840 1.00 0.00 H ATOM 4301 1HD1 LEU V 302 357.936 291.221 368.284 1.00 0.00 H ATOM 4302 2HD1 LEU V 302 359.360 290.486 367.511 1.00 0.00 H ATOM 4303 3HD1 LEU V 302 359.496 292.076 368.298 1.00 0.00 H ATOM 4304 1HD2 LEU V 302 356.828 293.205 367.218 1.00 0.00 H ATOM 4305 2HD2 LEU V 302 358.372 294.090 367.218 1.00 0.00 H ATOM 4306 3HD2 LEU V 302 357.476 293.865 365.697 1.00 0.00 H ATOM 4307 N GLU V 303 361.111 293.011 362.321 1.00 0.00 N ATOM 4308 CA GLU V 303 362.140 293.496 361.413 1.00 0.00 C ATOM 4309 C GLU V 303 361.352 294.020 360.226 1.00 0.00 C ATOM 4310 O GLU V 303 361.836 294.787 359.394 1.00 0.00 O ATOM 4311 CB GLU V 303 363.130 292.408 360.988 1.00 0.00 C ATOM 4312 CG GLU V 303 363.932 291.750 362.118 1.00 0.00 C ATOM 4313 CD GLU V 303 365.016 292.577 362.695 1.00 0.00 C ATOM 4314 OE1 GLU V 303 365.359 293.570 362.127 1.00 0.00 O ATOM 4315 OE2 GLU V 303 365.539 292.181 363.714 1.00 0.00 O ATOM 4316 H GLU V 303 360.412 292.415 361.907 1.00 0.00 H ATOM 4317 HA GLU V 303 362.680 294.319 361.862 1.00 0.00 H ATOM 4318 1HB GLU V 303 362.583 291.616 360.473 1.00 0.00 H ATOM 4319 2HB GLU V 303 363.840 292.826 360.278 1.00 0.00 H ATOM 4320 1HG GLU V 303 363.257 291.447 362.920 1.00 0.00 H ATOM 4321 2HG GLU V 303 364.401 290.873 361.707 1.00 0.00 H ATOM 4322 N ALA V 304 360.118 293.524 360.164 1.00 0.00 N ATOM 4323 CA ALA V 304 359.182 293.751 359.086 1.00 0.00 C ATOM 4324 C ALA V 304 357.776 293.890 359.656 1.00 0.00 C ATOM 4325 O ALA V 304 357.637 293.997 360.876 1.00 0.00 O ATOM 4326 OXT ALA V 304 356.920 294.402 358.932 1.00 0.00 O ATOM 4327 CB ALA V 304 359.244 292.606 358.095 1.00 0.00 C ATOM 4328 H ALA V 304 359.835 292.922 360.920 1.00 0.00 H ATOM 4329 HA ALA V 304 359.446 294.681 358.582 1.00 0.00 H ATOM 4330 1HB ALA V 304 358.547 292.791 357.282 1.00 0.00 H ATOM 4331 2HB ALA V 304 360.255 292.524 357.694 1.00 0.00 H ATOM 4332 3HB ALA V 304 358.984 291.679 358.607 1.00 0.00 H TER CONECT 295 309 CONECT 309 295 310 319 CONECT 310 309 311 313 320 CONECT 311 310 312 323 CONECT 312 311 CONECT 313 310 314 321 322 CONECT 314 313 315 CONECT 315 314 316 317 318 CONECT 316 315 CONECT 317 315 CONECT 318 315 CONECT 319 309 CONECT 320 310 CONECT 321 313 CONECT 322 313 CONECT 323 311 CONECT 1386 1403 CONECT 1403 1386 1404 1419 CONECT 1404 1403 1405 1407 1420 CONECT 1405 1404 1406 1427 CONECT 1406 1405 CONECT 1407 1404 1408 1421 1422 CONECT 1408 1407 1409 1410 CONECT 1409 1408 1411 1423 CONECT 1410 1408 1412 1424 CONECT 1411 1409 1413 1425 CONECT 1412 1410 1413 1426 CONECT 1413 1411 1412 1414 CONECT 1414 1413 1415 CONECT 1415 1414 1416 1417 1418 CONECT 1416 1415 CONECT 1417 1415 CONECT 1418 1415 CONECT 1419 1403 CONECT 1420 1404 CONECT 1421 1407 CONECT 1422 1407 CONECT 1423 1409 CONECT 1424 1410 CONECT 1425 1411 CONECT 1426 1412 CONECT 1427 1405 CONECT 1843 1858 CONECT 1858 1843 1859 1868 CONECT 1859 1858 1860 1862 1869 CONECT 1860 1859 1861 1872 CONECT 1861 1860 CONECT 1862 1859 1863 1870 1871 CONECT 1863 1862 1864 CONECT 1864 1863 1865 1866 1867 CONECT 1865 1864 CONECT 1866 1864 CONECT 1867 1864 CONECT 1868 1858 CONECT 1869 1859 CONECT 1870 1862 CONECT 1871 1862 CONECT 1872 1860 CONECT 2260 2275 CONECT 2275 2260 2276 2285 CONECT 2276 2275 2277 2279 2286 CONECT 2277 2276 2278 2289 CONECT 2278 2277 CONECT 2279 2276 2280 2287 2288 CONECT 2280 2279 2281 CONECT 2281 2280 2282 2283 2284 CONECT 2282 2281 CONECT 2283 2281 CONECT 2284 2281 CONECT 2285 2275 CONECT 2286 2276 CONECT 2287 2279 CONECT 2288 2279 CONECT 2289 2277 CONECT 2327 2344 CONECT 2344 2327 2345 2354 CONECT 2345 2344 2346 2348 2355 CONECT 2346 2345 2347 2358 CONECT 2347 2346 CONECT 2348 2345 2349 2356 2357 CONECT 2349 2348 2350 CONECT 2350 2349 2351 2352 2353 CONECT 2351 2350 CONECT 2352 2350 CONECT 2353 2350 CONECT 2354 2344 CONECT 2355 2345 CONECT 2356 2348 CONECT 2357 2348 CONECT 2358 2346 CONECT 3093 3115 CONECT 3115 3093 3116 3125 CONECT 3116 3115 3117 3119 3126 CONECT 3117 3116 3118 3129 CONECT 3118 3117 CONECT 3119 3116 3120 3127 3128 CONECT 3120 3119 3121 CONECT 3121 3120 3122 3123 3124 CONECT 3122 3121 CONECT 3123 3121 CONECT 3124 3121 CONECT 3125 3115 CONECT 3126 3116 CONECT 3127 3119 CONECT 3128 3119 CONECT 3129 3117 CONECT 3131 3151 CONECT 3151 3131 3152 3161 CONECT 3152 3151 3153 3155 3162 CONECT 3153 3152 3154 3165 CONECT 3154 3153 CONECT 3155 3152 3156 3163 3164 CONECT 3156 3155 3157 CONECT 3157 3156 3158 3159 3160 CONECT 3158 3157 CONECT 3159 3157 CONECT 3160 3157 CONECT 3161 3151 CONECT 3162 3152 CONECT 3163 3155 CONECT 3164 3155 CONECT 3165 3153 CONECT 3167 3176 CONECT 3176 3167 3177 3192 CONECT 3177 3176 3178 3180 3193 CONECT 3178 3177 3179 3200 CONECT 3179 3178 CONECT 3180 3177 3181 3194 3195 CONECT 3181 3180 3182 3183 CONECT 3182 3181 3184 3196 CONECT 3183 3181 3185 3197 CONECT 3184 3182 3186 3198 CONECT 3185 3183 3186 3199 CONECT 3186 3184 3185 3187 CONECT 3187 3186 3188 CONECT 3188 3187 3189 3190 3191 CONECT 3189 3188 CONECT 3190 3188 CONECT 3191 3188 CONECT 3192 3176 CONECT 3193 3177 CONECT 3194 3180 CONECT 3195 3180 CONECT 3196 3182 CONECT 3197 3183 CONECT 3198 3184 CONECT 3199 3185 CONECT 3200 3178 CONECT 3294 3308 CONECT 3308 3294 3309 3319 CONECT 3309 3308 3310 3312 3320 CONECT 3310 3309 3311 3325 CONECT 3311 3310 CONECT 3312 3309 3313 3314 3321 CONECT 3313 3312 3315 CONECT 3314 3312 3322 3323 3324 CONECT 3315 3313 3316 3317 3318 CONECT 3316 3315 CONECT 3317 3315 CONECT 3318 3315 CONECT 3319 3308 CONECT 3320 3309 CONECT 3321 3312 CONECT 3322 3314 CONECT 3323 3314 CONECT 3324 3314 CONECT 3325 3310 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -1414.46 179.887 932.552 3.44562 56.5625 -48.7166 -412.32 3.04103 -136.317 -22.6303 -33.9505 -31.419 0 20.3969 305.442 -27.2594 0.62911 82.6062 67.589 -474.92 GLY:NtermProteinFull_1 -2.36441 0.21451 1.35867 0.00012 0 -0.1402 -0.47495 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58504 VAL_2 -2.51212 0.44489 2.03307 0.01761 0.03504 -0.16365 -1.18035 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92234 ASN_3 -7.37764 1.00603 4.10706 0.0091 0.28963 -0.32894 -1.28529 0 0 0 -0.66248 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.302 LEU_4 -7.70363 0.92552 3.52786 0.01656 0.07682 -0.00196 -1.56609 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40301 GLU_5 -5.45498 0.41595 6.29334 0.00904 0.94375 -0.23031 -3.87986 0 0 0 0 -1.28392 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42407 ALA_6 -6.50042 0.71303 3.36272 0.00146 0 -0.30871 -1.17081 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27612 PHE_7 -7.97877 1.11914 3.05119 0.02337 0.17105 -0.31828 -1.89734 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06636 SER_8 -4.27761 0.17202 4.75921 0.00131 0.02326 -0.21287 -2.84693 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08192 GLN_9 -6.5616 0.27976 6.81644 0.0077 0.60701 -0.10377 -4.23915 0 0 0 0 -1.28045 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.42705 ALA_10 -5.49437 0.41016 3.47763 0.00138 0 -0.0656 -1.81532 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.40016 ILE_11 -5.79702 0.38633 4.49596 0.02621 0.07079 -0.52272 -1.86678 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.39169 SER_12 -5.10091 0.21036 5.21035 0.00137 0.02333 -0.34155 -2.60874 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.15906 ALA_13 -6.60427 0.40565 3.99836 0.00154 0 -0.2658 -2.1155 0 0 0 0 0 0 -0.01858 0 -0.20535 0 1.32468 -0.18951 -3.66877 ILE_14 -7.02695 0.51439 5.18013 0.02629 0.07241 -0.29654 -2.52951 0 0 0 0 0 0 -0.05733 0.13894 -0.45281 0 2.30374 -0.16858 -2.29582 GLN_15 -5.6788 0.29749 4.96442 0.00789 0.20762 -0.3956 -2.49808 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11335 -2.48907 ALA_16 -4.62481 0.2487 4.27635 0.00144 0 -0.05998 -2.99434 0 0 0 0 0 0 -0.0322 0 -0.23187 0 1.32468 -0.31297 -2.40502 LEU_17 -8.34442 1.03938 4.59759 0.01977 0.1911 -0.27837 -2.18503 0 0 0 0 0 0 -0.0214 0.63043 -0.19412 0 1.66147 -0.16579 -3.04939 ARG_18 -5.19025 0.22194 4.40463 0.01089 0.19395 -0.33075 -1.82181 0 0 0 0 0 0 0.08906 1.6904 -0.12641 0 -0.09474 -0.15158 -1.10468 SER_19 -3.897 0.22568 4.59277 0.00146 0.02353 -0.23829 -2.51842 0 0 0 0 0 0 -0.02125 0.41933 0.30906 0 -0.28969 -0.13989 -1.53271 SER_20 -5.55138 0.34687 5.78779 0.0015 0.02307 0.01382 -3.61568 0 0 0 0 -0.79233 0 -0.03328 0.41924 0.30726 0 -0.28969 0.05125 -3.33156 VAL_21 -6.0658 0.74774 3.64702 0.02235 0.05508 -0.14493 -3.03944 0 0 0 0 0 0 -0.05126 0.07282 -0.26405 0 2.64269 -0.04874 -2.42652 SER:phosphorylated_22 -3.48647 0.20106 4.01428 0.00862 0.70116 -0.21771 -2.80003 0 0 0 0 0 0 -0.00383 0.46024 0.37048 0 -0.28969 0.18272 -0.85918 ARG_23 -5.565 0.2827 5.55872 0.02036 0.59137 0.08849 -4.53521 0 0 0 0 -0.74518 0 0.04711 1.62001 0.01337 0 -0.09474 0.27828 -2.4397 VAL_24 -9.11708 1.29224 3.23176 0.02267 0.05314 -0.37059 -2.36584 0 0 0 0 0 0 0.1802 0.42195 -0.33389 0 2.64269 0.04252 -4.30024 PHE_25 -6.72727 0.61555 2.48077 0.03629 0.32784 -0.25007 -1.43221 0 0 0 0 0 0 0.95205 2.09154 0.02709 0 1.21829 -0.0861 -0.74623 ASP_26 -3.84564 0.28282 4.27483 0.00276 0.59431 -0.22422 -1.72973 0 0 0 0 0 0 -0.02557 2.89156 0.02416 0 -2.14574 -0.09879 0.00077 CYS_27 -5.73184 0.43419 4.74338 0.00214 0.01203 -0.24282 -2.34846 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.03511 0.5871 LEU_28 -7.92329 1.31826 1.0453 0.01577 0.10026 -0.14059 -0.97576 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.75442 LYS_29 -2.65504 0.2771 2.78027 0.00743 0.13987 -0.17076 -1.32463 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14132 ASP_30 -4.49543 0.28445 6.40819 0.00426 0.59588 0.69368 -3.79138 0 0 0 -0.93683 -0.82899 0 0.14446 1.64935 -0.65344 0 -2.14574 -0.33287 -3.4044 GLY_31 -2.4689 0.24934 2.57883 2e-05 0 0.01672 -0.36757 0 0 0 0 0 0 0.11678 0 -1.25041 0 0.79816 0.0579 -0.26912 MET_32 -4.79426 0.50115 1.79283 0.01653 0.18605 -0.19688 0.90801 0 0 0 0 0 0 0.30076 2.32776 0.01811 0 1.65735 0.58016 3.29757 ARG_33 -2.34043 0.28111 3.38528 0.01478 0.31734 0.47828 -2.81839 0 0 0 0 -0.82899 0 0.05599 2.35884 -0.09918 0 -0.09474 0.29105 1.00096 ASN_34 -3.02065 0.39625 2.79452 0.01339 0.71782 0.00683 0.15985 0 0 0 0 -0.852 0 0.34234 1.63291 -0.94825 0 -1.34026 0.92032 0.82306 LYS_35 -5.23278 0.80898 3.68716 0.0179 0.3298 -0.04496 -0.95872 0 0 0 -0.36261 0 0 0.2855 1.28253 -0.09312 0 -0.71458 0.83043 -0.16448 GLU_36 -2.7902 0.26436 2.43162 0.0064 0.28897 0.04059 -0.42042 0 0 0 0 -0.852 0 0.17652 2.52779 0.09098 0 -2.72453 1.15962 0.19971 THR_37 -2.66945 0.55688 2.2364 0.00617 0.03761 -0.00479 -2.00966 0 0 0 -0.6502 0 0 0.01987 0.05642 -0.59436 0 1.15175 2.06201 0.19866 LEU_38 -2.54533 0.25508 2.23891 0.01793 0.05343 -0.05597 -1.70465 0 0 0 -0.28759 0 0 0.05991 0.05036 -0.24256 0 1.66147 0.69632 0.1973 GLU_39 -2.5493 0.37168 1.79346 0.00855 0.40089 0.02394 -0.24666 0 0 0 0 0 0 0.00103 2.48049 0.25282 0 -2.72453 0.27629 0.08865 GLY_40 -3.03123 0.5308 2.93974 7e-05 0 0.00428 -1.75214 0 0 0 0 0 0 -0.1181 0 0.35858 0 0.79816 0.38825 0.11841 ARG_41 -8.40506 0.85083 6.56982 0.0357 0.65182 -0.19455 -2.89282 0 0 0 -0.93683 0 0 -0.04631 3.17268 -0.17646 0 -0.09474 -0.12906 -1.59498 GLU_42 -4.4631 0.56958 3.89454 0.00778 0.3659 -0.12723 -1.32786 0 0 0 0 0 0 -0.04469 2.82755 -0.24621 0 -2.72453 -0.48234 -1.75061 LYS_43 -4.19231 0.35589 3.69926 0.00721 0.11695 -0.1123 -1.39908 0 0 0 0 0 0 0.15145 0.91176 -0.04137 0 -0.71458 -0.42587 -1.64298 ALA_44 -4.91315 0.33521 3.60922 0.0015 0 -0.36464 -1.19334 0 0 0 0 0 0 -0.00972 0 -0.20438 0 1.32468 -0.34253 -1.75714 PHE_45 -10.1235 0.83012 4.78694 0.04708 0.20229 -0.40048 -2.05436 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23361 ILE_46 -6.18679 0.52273 4.5649 0.02671 0.07149 -0.29548 -1.99619 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06191 -1.38361 ALA_47 -4.87556 0.2521 4.29742 0.00164 0 -0.28032 -1.55309 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.40405 ASN_48 -7.48287 0.71117 5.6696 0.00558 0.24866 -0.66772 -1.95317 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.23112 PHE_49 -6.82792 0.69119 3.48254 0.02376 0.17714 -0.19676 -2.0941 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.04887 -0.69173 GLN_50 -6.15707 0.47466 5.37369 0.00758 0.20233 -0.48528 -2.04164 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.01443 ASP_51 -5.09237 0.16835 5.90446 0.00289 0.26424 0.01961 -2.53824 0 0 0 0 -0.74518 0 0.14949 1.32405 0.24438 0 -2.14574 -0.17798 -2.62205 ASN_52 -6.85262 0.82913 5.00143 0.00505 0.58628 -0.4882 -2.37521 0 0 0 0 0 0 0.00734 1.97496 0.56741 0 -1.34026 0.26661 -1.81807 LEU_53 -5.55277 0.27469 4.7317 0.01649 0.07968 -0.45517 -1.96731 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.15404 -1.22841 HIS_54 -4.78136 0.28077 4.66433 0.00398 0.38194 -0.35019 -2.45471 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.68858 SER_55 -5.68889 0.35469 5.34496 0.00131 0.02351 -0.29886 -2.21836 0 0 0 0 -0.79233 0 0.05177 0.447 0.29278 0 -0.28969 -0.12087 -2.89296 VAL_56 -7.13232 0.89078 3.57963 0.02 0.05326 -0.32177 -2.25309 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.05901 -2.7824 ASN_57 -5.46328 0.26196 5.28319 0.00712 0.26188 -0.58042 -1.9971 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.83452 ARG_58 -6.89991 0.29481 6.06657 0.01435 0.28675 -0.57017 -2.32675 0 0 0 0 -0.43288 0 -0.01851 2.17986 -0.0662 0 -0.09474 0.0141 -1.55272 ASP_59 -7.27081 0.63355 6.56397 0.00353 0.64755 -0.47791 -2.36322 0 0 0 0 0 0 0.03971 3.04062 0.27599 0 -2.14574 0.13514 -0.91762 LEU_60 -5.27872 0.28775 3.96248 0.01788 0.07721 -0.31759 -0.90013 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.05096 -0.56094 ASN_61 -4.54906 0.25682 4.86949 0.00552 0.23967 -0.45861 -1.95572 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.30854 GLU_62 -7.03366 0.44882 6.55534 0.00614 0.77925 -0.16606 -3.43305 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.03958 LEU_63 -4.50201 0.44425 2.91841 0.01704 0.10589 -0.3824 -1.00383 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.77661 GLU_64 -2.42209 0.20608 2.73121 0.00562 0.29664 -0.21062 -0.78393 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87402 ARG_65 -5.64498 0.82028 4.84346 0.01277 0.28255 -0.07941 -1.58465 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69496 LEU_66 -6.13336 1.77192 0.30994 0.02314 0.12172 -0.4052 0.4362 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.26948 SER_67 -1.118 0.06464 1.44164 0.00173 0.05296 -0.18145 0.26137 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08984 ASN_68 -2.98407 0.31472 3.12673 0.00832 0.26337 -0.05453 -0.92543 0 0 0 -1.18974 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02772 LEU_69 -2.19353 0.2721 1.21503 0.01656 0.04733 -0.0956 -0.61089 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42336 VAL_70 -4.16172 0.4045 0.37604 0.01785 0.04701 -0.14812 0.01108 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53661 GLY_71 -1.93329 0.20826 1.08014 0.00017 0 -0.04037 0.32426 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59421 LYS_72 -3.72875 0.81063 2.70428 0.01002 0.18079 -0.1919 -0.69396 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73945 PRO_73 -3.182 0.78786 2.20761 0.0032 0.07254 -0.16387 -1.22353 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.77515 SER_74 -3.55402 0.72659 3.06179 0.00422 0.03395 -0.05748 -0.57007 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35808 GLU_75 -5.07583 1.14179 4.45667 0.0075 0.3568 -0.04313 -2.05456 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28566 ASN_76 -4.55404 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66257 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21506 HIS_77 -8.28835 2.46528 5.48615 0.00879 0.3311 -0.24526 -1.83386 0.01352 0 0 0 -0.54377 0 -0.01576 3.17394 -0.15727 0 -0.30065 4.79196 4.88581 PRO_78 -5.54976 1.68745 3.45177 0.00752 0.10025 -0.23459 -1.55372 0.21247 0 0 0 0 0 0.0718 0.08896 -0.79595 0 -1.64321 5.49374 1.33674 LEU_79 -4.29568 0.48257 2.48598 0.04123 0.09369 -0.15284 -0.39649 0 0 0 0 0 0 -0.0263 0.21465 -0.29336 0 1.66147 0.08632 -0.09877 HIS_D_80 -6.63876 0.92124 4.76268 0.00442 0.32466 -0.25822 -0.6858 0 0 0 -0.45877 0 0 0.27883 3.68415 -0.30538 0 -0.30065 0.29503 1.62343 ASN_81 -5.52518 0.62286 4.43757 0.00735 0.54869 -0.44569 0.06878 0 0 0 0 0 0 0.2254 2.62301 0.0457 0 -1.34026 0.32588 1.59411 SER_82 -2.57896 0.15531 3.27735 0.00224 0.07237 -0.17147 -1.90704 0 0 0 0 0 0 -0.056 0.32642 -0.18887 0 -0.28969 -0.40127 -1.75959 GLY_83 -1.80769 0.18125 2.23569 1e-05 0 -0.23382 -0.39499 0 0 0 0 0 0 -0.00964 0 -1.18507 0 0.79816 0.0597 -0.35639 LEU_84 -3.78556 0.25334 2.669 0.01627 0.07971 -0.02975 -0.21862 0 0 0 0 0 0 -0.01425 0.35856 -0.14414 0 1.66147 0.07995 0.92599 LEU_85 -2.49739 0.31559 2.26151 0.02064 0.08645 -0.12303 -0.5206 0 0 0 0 0 0 0.00823 0.19497 -0.26309 0 1.66147 -0.39578 0.74897 SER_86 -2.56634 0.1433 2.12458 0.00283 0.05833 -0.11754 0.21892 0 0 0 0 0 0 -0.04751 0.10813 -0.3323 0 -0.28969 -0.42129 -1.11859 LEU_87 -5.36773 0.62916 3.57827 0.02679 0.12178 0.03409 -0.94704 0 0 0 -0.45877 0 0 -0.05247 0.12343 0.00858 0 1.66147 -0.41773 -1.06018 ASP_88 -5.2471 0.91678 5.15643 0.00218 0.49183 -0.01453 -1.9485 0.00101 0 0 0 0 0 0.03563 1.9474 0.03184 0 -2.14574 4.99708 4.22432 PRO_89 -3.25855 0.67037 1.54237 0.00418 0.12401 -0.30525 0.32357 0.01971 0 0 0 0 0 0.14684 0.22153 -0.85943 0 -1.64321 4.92426 1.91039 LEU_90 -3.8773 0.46793 2.45339 0.01942 0.10555 0.02031 -0.90728 0 0 0 0 0 0 0.04627 0.12318 -0.07587 0 1.66147 0.07178 0.10886 TYR:phosphorylated_91 -7.91956 1.10081 4.47345 0.02704 0.78712 -0.4205 -2.9496 0 0 0 0 0 0 -0.10528 1.68438 0.21188 0 0.58223 0.4801 -2.04793 SER_92 -4.1576 0.3526 3.83974 0.00172 0.04909 -0.22636 -1.94561 0 0 0 0 0 0 0.08314 0.12701 -0.11281 0 -0.28969 -0.08765 -2.36643 GLN_93 -4.55264 0.33966 3.81344 0.00655 0.18294 -0.1959 -1.60713 0 0 0 0 0 0 0.09572 2.23842 -0.24379 0 -1.45095 -0.44038 -1.81406 LEU_94 -7.41172 0.99802 3.2746 0.01978 0.08063 -0.20306 -1.55413 0 0 0 0 0 0 -0.03472 0.33473 -0.24234 0 1.66147 -0.20996 -3.2867 LEU_95 -6.34457 0.39582 3.81103 0.01511 0.06866 -0.3059 -1.10499 0 0 0 0 0 0 0.05596 0.39746 -0.2506 0 1.66147 -0.15902 -1.75956 GLN_96 -6.23608 0.56613 4.56941 0.00648 0.17559 -0.47935 -1.82087 0 0 0 0 0 0 -0.00023 2.30453 0.00096 0 -1.45095 -0.14462 -2.509 ALA_97 -4.37525 0.16409 3.55031 0.00143 0 0.00513 -2.49442 0 0 0 0 0 0 0.06268 0 -0.16761 0 1.32468 -0.146 -2.07496 TYR_98 -8.19124 0.81929 4.59234 0.03038 0.2296 -0.34466 -2.42845 0 0 0 0 0 0 0.01052 2.77854 0.00553 0.00808 0.58223 -0.09233 -2.00017 LYS_99 -5.37324 0.34022 5.08783 0.0069 0.11243 -0.32893 -1.88498 0 0 0 0 0 0 -0.01478 0.93611 -0.04103 0 -0.71458 -0.13503 -2.00908 TRP_100 -6.94323 0.56551 4.63844 0.02572 0.29808 -0.44604 -1.89569 0 0 0 0 0 0 -0.03182 2.40547 -0.10809 0 2.26099 -0.22798 0.54134 SER_101 -5.02707 0.36043 5.25619 0.00129 0.02282 -0.23256 -2.85902 0 0 0 0 0 0 -0.02697 0.4447 0.32103 0 -0.28969 -0.00129 -2.03013 ASN_102 -6.15633 0.34222 6.1643 0.00673 0.25221 -0.40949 -2.22875 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39112 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16406 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.15668 LEU_104 -5.00513 0.40924 3.92035 0.01659 0.06945 -0.09631 -2.08856 0 0 0 0 0 0 0.17797 0.33304 -0.26762 0 1.66147 -0.32061 -1.19011 GLN_105 -4.93773 0.29085 4.43558 0.0076 0.20639 -0.31086 -1.88225 0 0 0 0 0 0 0.08065 2.35809 -0.16094 0 -1.45095 -0.26161 -1.6252 TYR_106 -6.14858 0.36269 5.30626 0.02456 0.24159 -0.49973 -2.73566 0 0 0 0 -0.43635 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98857 HIS_D_107 -4.58644 0.31648 3.98239 0.0035 0.31221 0.05347 -2.23203 0 0 0 0 0 0 0.10563 1.16845 -0.33094 0 -0.30065 0.14103 -1.3669 ALA_108 -4.24874 0.22103 3.50046 0.0032 0 -0.1149 -2.47105 0 0 0 0 0 0 0.21267 0 -0.30756 0 1.32468 -0.06037 -1.94055 GLY_109 -3.24849 0.16136 3.58141 0.00012 0 -0.21877 -1.66633 0 0 0 0 0 0 -0.06643 0 0.23389 0 0.79816 0.25303 -0.17204 LEU_110 -3.94238 0.17175 3.64108 0.0222 0.07631 -0.23195 -1.25108 0 0 0 0 0 0 0.12916 0.29442 -0.25989 0 1.66147 0.3681 0.6792 ALA_111 -4.93779 0.46615 3.6658 0.00193 0 -0.08327 -2.87937 0 0 0 0 0 0 -0.01716 0 -0.18276 0 1.32468 -0.28103 -2.92282 SER_112 -4.95698 0.4236 5.28356 0.00131 0.02285 -0.29152 -3.0622 0 0 0 0 0 0 0.01453 0.54218 0.25498 0 -0.28969 -0.24845 -2.30582 GLY_113 -2.7179 0.17584 2.84786 6e-05 0 -0.0121 -1.83659 0 0 0 -0.69651 0 0 -0.10704 0 0.35797 0 0.79816 0.01184 -1.1784 LEU_114 -4.78213 0.52703 4.02173 0.02313 0.07524 -0.25603 -1.11455 0 0 0 0 0 0 -0.04539 0.19159 -0.23586 0 1.66147 0.26996 0.33618 LEU_115 -4.31429 0.38037 3.27328 0.01597 0.08273 0.04023 -1.46257 0 0 0 -0.55759 0 0 -0.05688 0.16148 -0.29769 0 1.66147 -0.02319 -1.09667 ASN_116 -3.26921 0.24487 3.36041 0.00529 0.27161 -0.2914 -1.82842 0 0 0 0 0 0 0.0164 1.34133 -0.03004 0 -1.34026 -0.37254 -1.89195 GLN_117 -3.44054 0.30059 3.37353 0.00825 0.26639 -0.11048 -1.52989 0 0 0 -0.69651 0 0 0.00358 2.4762 0.03747 0 -1.45095 0.03249 -0.72985 GLN_118 -3.48038 0.35268 3.00279 0.00975 0.52799 -0.09086 -2.72923 0 0 0 -0.55759 0 0 0.00219 1.89525 -0.0948 0 -1.45095 0.13141 -2.48174 SER:phosphorylated_119 -1.79034 0.12812 1.2601 0.01167 0.78037 -0.34026 -1.44955 0 0 0 0 0 0 0.07729 0.3321 0.3476 0 -0.28969 0.38905 -0.54352 LEU_120 -3.37171 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33858 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12368 LYS:monomethylated_121 -3.13379 0.37676 2.28979 0.03775 0.43264 -0.3361 -1.7214 0 0 0 -0.36734 0 0 -0.04132 2.17961 -0.15837 0 -0.71458 -0.22558 -1.38192 ARG_122 -2.21093 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84565 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33618 SER_123 -1.98868 0.32108 2.43082 0.00116 0.03146 -0.10268 -1.65946 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.10851 ALA_124 -4.05345 3.6333 2.04973 0.00137 0 -0.32159 -0.88171 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.66857 ASN_125 -4.6906 3.52013 2.70499 0.01302 0.34972 -0.62677 0.86105 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51167 PRO_126 -8.23375 2.90045 2.86866 0.00271 0.04682 -0.26718 0.77246 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.69948 GLN_127 -5.37205 1.69666 3.32862 0.00968 0.20589 -0.39574 -0.42287 0 0 0 0 -0.41078 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.51666 TYR_128 -2.96816 0.59734 1.20941 0.02262 0.24768 -0.05972 -0.09373 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11071 VAL_129 -5.30413 1.14031 0.62932 0.02271 0.06512 0.01459 0.5265 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.15703 ASP_130 -5.79116 0.82525 4.86649 0.00354 0.43724 0.13707 -4.48276 0 0 0 -0.58244 -0.75953 0 0.08567 3.44467 0.26535 0 -2.14574 0.71158 -2.98478 ASP_131 -4.81523 0.37769 5.36675 0.00277 0.64231 0.12733 -4.66987 0 0 0 -0.58244 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.4942 -3.31104 VAL_132 -5.2111 0.65219 2.72148 0.0227 0.05631 -0.23091 -0.51886 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.01248 ILE_133 -8.91288 0.95194 3.63049 0.02531 0.07265 -0.4431 -1.13876 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.91378 SER_134 -6.26384 0.85215 5.89392 0.00125 0.02276 -0.43255 -2.04921 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.57196 ARG_135 -5.94787 0.31664 6.09785 0.01205 0.30882 -0.07409 -3.4845 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.33087 ILE_136 -7.05788 0.85774 4.01895 0.02723 0.07033 -0.13226 -1.79578 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.23297 ASP_137 -7.55938 0.60243 7.18966 0.00486 0.30561 -0.32442 -2.93975 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.46356 ARG_138 -6.92467 0.62132 6.71651 0.01191 0.22762 -0.20336 -1.53655 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.37794 MET_139 -3.61383 0.48517 2.04698 0.00645 0.09158 -0.03307 -1.15429 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.49446 PHE_140 -5.64642 0.80456 3.40929 0.02209 0.22355 -0.42904 -1.33341 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.69412 PRO_141 -2.90206 0.71586 2.37971 0.00285 0.06904 -0.3223 -0.05251 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.60207 GLU_142 -4.49651 0.39355 3.66642 0.00863 0.37191 -0.24851 -1.5552 0 0 0 0 -0.71 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.52811 MET_143 -7.18448 0.46534 3.8012 0.01245 0.07206 -0.33322 -1.56088 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.21969 SER:phosphorylated_144 -3.17618 0.10934 3.71152 0.00665 0.97307 0.07331 -2.27466 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.57382 ILE_145 -8.00488 1.39917 2.14256 0.03447 0.13043 -0.08408 -1.16485 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -3.03711 HIS_146 -5.36299 0.34752 5.73211 0.00378 0.36775 0.36434 -2.50989 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.00342 LEU_147 -6.27583 0.77976 1.98055 0.01773 0.09585 -0.4255 -0.54729 0 0 0 0 0 0 -0.0523 0.43804 -0.33139 0 1.66147 -0.03232 -2.69122 SER:phosphorylated_148 -2.91499 0.23501 2.55663 0.01039 0.92441 -0.17762 -0.99922 0 0 0 0 0 0 -0.02057 0.49303 0.24057 0 -0.28969 0.36255 0.4205 ARG_149 -5.97214 0.90499 4.65101 0.03533 0.61087 0.33417 -2.39785 0.02578 0 0 0 -0.75953 0 -0.00725 3.23201 -0.18019 0 -0.09474 0.81138 1.19384 PRO_150 -3.90932 0.70151 2.32368 0.00298 0.04944 -0.47791 0.26114 0.10373 0 0 0 0 0 0.01635 0.14533 -0.04321 0 -1.64321 0.39264 -2.07684 ASN_151 -3.41156 0.34918 3.44652 0.0059 0.31866 -0.3082 -1.44387 0 0 0 0 0 0 0.11099 1.74381 -0.59845 0 -1.34026 0.40196 -0.7253 GLY_152 -1.56149 0.21056 1.78347 4e-05 0 -0.20726 -0.07162 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.41552 -0.1956 THR_153 -2.28721 0.23919 2.24936 0.00676 0.07625 -0.09666 -0.7799 0 0 0 0 0 0 -0.06049 0.00337 -0.17718 0 1.15175 -0.16563 0.1596 SER_154 -4.30958 0.52684 4.18946 0.00342 0.03246 -0.1684 -2.80456 0 0 0 0 0 0 0.04685 0.50347 0.51338 0 -0.28969 0.51488 -1.24146 ALA_155 -5.81109 1.12868 2.87163 0.00264 0 0.0314 -0.7834 0 0 0 0 0 0 -0.02064 0 -0.10802 0 1.32468 0.91304 -0.45109 MET_156 -8.17801 1.22676 4.33199 0.00801 0.01312 0.1982 -3.39533 0 0 0 0 0 0 0.04135 1.15215 -0.0192 0 1.65735 -0.03781 -3.00143 LEU_157 -7.93993 1.03207 1.68278 0.0375 0.25261 0.00909 -1.87819 0 0 0 0 0 0 0.02756 1.26778 0.46021 0 1.66147 -0.05064 -3.4377 LEU_158 -4.90431 0.38678 2.7307 0.01717 0.05606 0.02171 -2.45568 0 0 0 0 0 0 0.00781 0.10975 -0.31068 0 1.66147 0.07902 -2.6002 VAL_159 -6.70716 1.34917 0.6152 0.02057 0.0487 -0.02516 -2.18664 0 0 0 0 0 0 0.17698 0.05819 -0.77206 0 2.64269 -0.31637 -5.0959 THR_160 -2.69111 0.21162 2.00109 0.00751 0.05304 -0.24971 -0.56894 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16093 -0.42703 LEU_161 -5.56425 0.46638 0.26331 0.01934 0.06376 -0.47444 0.5334 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.70415 -1.95897 GLY_162 -1.60845 0.18558 1.05362 8e-05 0 -0.10298 0.16257 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.4302 LYS_163 -4.20687 0.49761 3.03225 0.01267 0.27042 -0.25013 -0.23328 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.4561 VAL_164 -5.05747 0.91626 1.06413 0.01846 0.03774 0.03807 -1.68313 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.92517 LEU_165 -6.80483 0.98935 -0.27717 0.02251 0.11675 -0.28266 -0.10754 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.19994 LYS_166 -5.29763 0.34964 5.32362 0.01293 0.13991 0.05635 -4.19081 0 0 0 0 -0.50502 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.5096 VAL_167 -7.29639 1.2556 1.00004 0.01996 0.03974 0.06456 -1.82955 0 0 0 0 0 0 -0.06062 0.61694 -0.77683 0 2.64269 -0.35578 -4.67965 ILE_168 -7.52378 0.91944 1.75534 0.02469 0.07882 -0.0737 -2.26909 0 0 0 0 0 0 0.09447 0.26005 -0.70753 0 2.30374 -0.40608 -5.54364 VAL_169 -8.06206 1.70292 0.16289 0.01662 0.04063 -0.04346 -1.82792 0 0 0 0 0 0 0.02133 0.05221 -0.78809 0 2.64269 -0.42095 -6.50319 ILE_170 -6.96425 1.41522 1.7847 0.05259 0.10777 -0.13942 -1.35686 0 0 0 0 0 0 -0.04901 2.60632 -0.67517 0 2.30374 -0.41312 -1.3275 MET_171 -9.35715 1.28052 3.2052 0.00438 0.03522 -0.08424 -0.62088 0 0 0 0 0 0 0.02946 3.11926 -0.14745 0 1.65735 -0.1876 -1.06592 ARG_172 -3.93319 0.86515 2.62438 0.01475 0.26128 -0.20417 -0.56453 0 0 0 -0.69653 0 0 0.12405 1.53583 -0.20616 0 -0.09474 0.19348 -0.08041 SER_173 -4.25184 0.35462 3.62281 0.00282 0.0963 -0.19592 -1.80857 0 0 0 -0.69653 -0.41078 0 0.02849 1.31231 0.7203 0 -0.28969 0.65622 -0.85947 LEU_174 -7.92573 1.99236 3.21685 0.06767 0.2815 -0.33827 0.23065 0 0 0 0 0 0 1.47484 2.38598 0.34638 0 1.66147 0.75375 4.14745 PHE_175 -7.96514 1.27477 2.17838 0.02822 0.27709 -0.31525 -0.03671 0 0 0 0 0 0 0.36585 2.33545 0.09066 0 1.21829 1.48722 0.93882 ILE_176 -7.5968 1.68255 -0.26447 0.02668 0.13488 -0.14945 -0.88471 0 0 0 -0.25493 0 0 -0.057 1.11511 0.56386 0 2.30374 1.29414 -2.0864 ASP_177 -4.82378 0.50346 4.3925 0.00421 0.28083 0.09982 -2.45083 0 0 0 -0.76736 0 0 0.12957 2.24235 -0.16426 0 -2.14574 0.09534 -2.6039 ARG_178 -4.3039 0.57021 2.85137 0.01926 0.4907 -0.30939 -1.49991 0 0 0 -0.76736 0 0 0.50507 1.82441 -0.15057 0 -0.09474 -0.04844 -0.9133 THR_179 -6.17245 1.20456 1.41436 0.00779 0.09703 -0.22909 -0.55579 0 0 0 0 0 0 -0.00252 0.52476 0.21003 0 1.15175 -0.12879 -2.47836 ILE_180 -8.00087 1.12671 3.06125 0.0277 0.11845 -0.06792 -2.28772 0 0 0 0 0 0 0.51772 0.01202 -0.0027 0 2.30374 -0.15949 -3.35112 VAL_181 -7.38681 1.30104 1.75971 0.01452 0.0406 -0.07221 -1.53315 0 0 0 -0.96175 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.26376 -4.7012 LYS_182 -6.29795 0.38241 5.9629 0.01733 0.66566 0.11222 -3.97656 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.7006 GLY_183 -3.60499 0.4956 3.4431 4e-05 0 0.17643 -1.08225 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.24779 TYR_184 -6.69351 1.20162 3.72291 0.02704 0.30205 -0.10279 -1.24395 0 0 0 0 -0.74858 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.51599 ASN_185 -2.13611 0.45679 1.63889 0.00556 0.23208 -0.46573 -0.19477 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.3574 THR_186 -1.79198 0.10132 2.11204 0.00821 0.07631 -0.25836 -0.6562 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.2501 GLU_187 -2.98352 0.18686 3.2667 0.00803 0.39112 0.08099 -2.47152 0 0 0 0 -0.50502 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.78985 ASP_188 -2.98788 0.25489 2.58504 0.00728 0.78073 -0.04586 -1.01992 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -1.01088 GLY_189 -1.51573 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17275 LYS_190 -1.28362 0.06075 1.04756 0.009 0.16398 -0.07544 0.21112 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.15306 LEU_191 -3.3275 0.18116 3.07819 0.01761 0.05719 -0.2504 -0.79954 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35442 ASP_192 -3.56273 0.27489 2.31248 0.0042 0.30258 -0.33146 -0.99394 0 0 0 0 0 0 -0.0397 1.64075 0.08682 0 -2.14574 -0.30978 -2.76164 ILE_193 -6.30837 0.63983 2.5116 0.03023 0.13938 -0.14179 0.09614 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.2537 -0.84751 TRP_194 -5.47661 0.61236 0.79895 0.02249 0.32396 -0.5365 -0.2614 0 0 0 0 0 0 0.05008 2.14063 -0.02537 0 2.26099 -0.02965 -0.12007 SER:phosphorylated_195 -3.05341 0.23501 3.00377 0.00825 0.58511 -0.13751 -1.28107 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 -0.01087 -0.21611 LYS_196 -4.68652 0.27873 5.2326 0.01022 0.18161 -0.06969 -3.02384 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.51242 SER:phosphorylated_197 -2.15986 0.21859 2.54692 0.00782 0.45559 -0.26352 -1.49129 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.52133 SER_198 -3.52071 0.30098 3.05787 0.00439 0.08846 -0.47484 -0.74428 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59405 TYR:phosphorylated_199 -5.33122 0.61528 2.54173 0.04434 0.81542 -0.14408 -1.36655 0 0 0 0 -0.74858 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.00156 GLN_200 -3.43679 0.29575 3.42364 0.01163 0.75952 -0.04544 -2.59288 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.94096 VAL_201 -6.31828 0.71748 1.9033 0.01696 0.03693 -0.17267 0.12103 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.80549 PHE_202 -11.1525 1.47102 2.9628 0.03288 0.24868 -0.33773 0.2254 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.3024 GLN_203 -4.85185 0.42745 5.80903 0.00702 0.20483 -0.05805 -1.02208 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86758 LYS_204 -6.46045 0.46299 6.37948 0.0098 0.23495 -0.34666 -2.92214 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.79602 VAL_205 -7.06668 0.86972 2.53172 0.01785 0.05561 0.00293 -2.81489 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -4.01701 THR:phosphorylated_206 -9.2644 0.64359 12.8157 0.06241 0.55816 -0.0671 -6.60192 0 0 0 -0.96175 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.22186 ASP_207 -3.87293 0.18237 4.2796 0.00271 0.25369 -0.3471 -2.14265 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.19988 HIS_D_208 -7.31751 0.66284 5.2572 0.0038 0.42876 -0.62386 -1.85552 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.13633 ALA_209 -6.77919 0.92415 3.54668 0.0015 0 -0.112 -2.42233 0 0 0 0 0 0 -0.00847 0 -0.10816 0 1.32468 -0.178 -3.81114 THR_210 -5.09214 0.43717 4.57304 0.00886 0.06081 -0.34098 -2.33542 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06408 -1.46289 THR_211 -5.2974 0.35941 4.57506 0.01242 0.0645 -0.38351 -1.5693 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.99117 ALA_212 -6.51964 0.5633 2.94683 0.00177 0 -0.12647 -1.29263 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.46869 LEU_213 -9.58233 1.23493 3.83036 0.0142 0.07125 -0.14421 -2.37244 0 0 0 -0.50956 0 0 -0.0297 0.71899 -0.23368 0 1.66147 -0.25266 -5.59337 LEU_214 -4.94316 0.38176 3.59106 0.01597 0.06682 -0.25525 -1.29316 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.23484 -1.1093 HIS_215 -4.61655 0.291 3.14797 0.00852 0.35003 -0.31189 -1.03933 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00368 TYR_216 -9.29834 0.94806 4.38529 0.03109 0.32015 -0.27909 -2.08281 0 0 0 0 -0.67983 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.33737 GLN_217 -5.78188 0.61012 4.13787 0.01043 0.60202 -0.20044 -1.8724 0 0 0 -0.76449 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.75193 LEU_218 -5.83257 1.30168 2.17069 0.01889 0.0494 -0.15911 -0.62268 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.56677 PRO_219 -3.76403 0.5472 2.14529 0.00262 0.05049 0.05314 -1.33798 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.23677 GLN_220 -4.91761 0.41928 2.52784 0.01007 0.3079 -0.34401 0.27874 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30154 MET_221 -5.40864 1.08327 2.57704 0.00948 0.11995 -0.18044 -0.64878 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18611 PRO_222 -7.06191 1.23626 2.98952 0.00265 0.04629 -0.1504 -0.15563 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.67717 ASP_223 -5.53049 1.0381 5.01147 0.00239 0.57844 0.04761 -3.08545 0 0 0 0 -0.77747 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.35893 VAL_224 -5.87018 0.76618 3.38685 0.01679 0.05301 -0.12155 -2.14244 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.7534 VAL_225 -8.01968 0.60605 2.75713 0.02196 0.04919 -0.07449 -1.04312 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.92841 VAL_226 -8.2099 1.20989 2.03325 0.02039 0.05221 -0.09785 -2.16572 0 0 0 0 0 0 0.02752 0.0098 -0.41191 0 2.64269 0.15789 -4.73173 ARG_227 -7.82194 0.90221 7.30411 0.01266 0.32723 -0.13114 -5.3176 0 0 0 0 -0.77747 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18986 -3.68097 SER_228 -6.12248 0.33171 5.34667 0.00133 0.02328 -0.12527 -2.90893 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19095 PHE_229 -11.7536 1.81968 1.9942 0.02241 0.3216 -0.04302 -1.59759 0 0 0 0 0 0 -0.02283 1.92664 -0.02463 0 1.21829 -0.02094 -6.15983 MET_230 -9.78874 1.05211 2.54897 0.00945 0.18669 -0.35888 -1.97683 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.13102 -4.08011 THR_231 -6.5649 0.75732 4.76503 0.00746 0.06331 -0.26941 -2.21933 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09735 -1.8689 TRP_232 -13.9833 2.74323 4.75402 0.01988 0.33118 -0.0406 -2.82595 0 0 0 -0.5042 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02613 -6.0956 LEU_233 -9.14631 1.38895 1.98659 0.01959 0.08037 -0.23656 -2.05983 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.15019 ARG_234 -7.45291 0.98434 6.52102 0.01335 0.32947 -0.28306 -3.28244 0 0 0 0 -0.71 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27692 -2.41872 SER_235 -4.92697 0.33892 5.02448 0.00161 0.05743 -0.30278 -1.5682 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38445 -2.33086 TYR_236 -10.3827 1.76187 3.57281 0.02512 0.26453 -0.18579 -1.82477 0 0 0 -0.54232 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.25692 ILE_237 -6.24012 0.8068 2.89234 0.03237 0.15991 -0.28335 -0.80158 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.24675 0.37253 LYS_238 -5.97706 1.38951 5.17977 0.0083 0.12054 -0.1129 -1.21236 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76664 0.25853 LEU_239 -8.11971 1.52302 2.95154 0.01694 0.10043 -0.01854 -2.71241 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.7231 PHE_240 -4.39403 0.6931 2.86248 0.02467 0.27657 -0.33727 0.22659 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.27953 GLN_241 -5.34377 0.27409 5.54655 0.01075 0.37076 0.06871 -2.30081 0 0 0 -0.87351 -0.79712 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.56478 ALA_242 -4.40763 0.61357 1.99756 0.00269 0 -0.17884 -0.05389 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.26575 PRO_243 -3.06979 0.4583 2.36671 0.00317 0.07476 -0.26153 -0.80462 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44902 CYS_244 -1.68569 0.14996 1.42752 0.00484 0.01671 -0.11739 -0.34327 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.12508 GLN_245 -5.62104 0.53586 5.00568 0.00435 0.38704 -0.23215 -1.19971 0 0 0 -1.20666 -0.37931 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.06619 ARG_246 -2.65054 0.34755 2.40808 0.01049 0.20845 -0.10393 -1.02265 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54072 CYS_247 -3.46093 0.22758 1.92839 0.00258 0.01511 -0.03297 -0.27904 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90499 GLY_248 -1.23212 0.21418 1.28677 7e-05 0 -0.1285 0.43954 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.22009 1.30719 LYS_249 -4.43247 0.4017 3.9 0.00816 0.20863 -0.41023 -1.49732 0 0 0 0 -0.66925 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91593 PHE_250 -6.88571 0.88626 2.81052 0.0212 0.25894 -0.49208 0.54876 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33684 LEU_251 -1.83959 0.09085 0.74666 0.0191 0.10355 -0.22667 0.19629 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.3803 GLN_252 -7.53622 0.65901 5.13138 0.00922 0.18608 -0.15339 -2.82992 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.38322 ASP_253 -7.51726 1.38655 6.6906 0.00347 0.26556 -0.2171 -2.52147 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.39049 -1.18286 GLY_254 -4.85594 0.4065 2.8977 6e-05 0 0.031 -1.50635 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.71804 LEU_255 -7.53532 2.10376 1.49721 0.08884 0.27134 -0.33714 -0.62716 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.28766 PRO_256 -7.86727 2.46942 4.12985 0.00408 0.12148 0.06579 -0.37902 0.78046 0 0 -1.04651 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07584 PRO_257 -3.1973 1.31469 1.22699 0.0036 0.06333 -0.19732 0.60447 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.048 THR_258 -4.10398 1.2526 2.95464 0.00918 0.08466 -0.24804 -0.07807 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22535 TRP_259 -8.17767 0.97436 3.98521 0.0412 0.39934 -0.31235 -1.03879 0 0 0 -0.37132 -0.67983 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.43269 ARG_260 -4.18476 0.99228 4.31363 0.02165 0.67991 -0.00134 -0.9593 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.48419 ASP_261 -4.95062 0.17263 5.93871 0.00357 0.67763 -0.08513 -3.59159 0 0 0 -1.86742 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.77234 PHE_262 -6.97976 1.14042 2.86041 0.02609 0.57118 0.13853 -1.71412 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.77135 ARG_263 -7.8913 0.92484 5.11936 0.01941 0.67945 -0.44688 -1.49507 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.77983 THR_264 -6.93353 1.17272 3.5652 0.00763 0.09589 -0.16914 -0.91171 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.03132 LEU_265 -3.99524 0.56789 1.85137 0.01771 0.10803 -0.04861 -0.19999 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.91886 GLU_266 -4.3928 1.01689 4.84518 0.00549 0.63383 0.27995 -3.20395 0 0 0 0 -1.04856 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.1069 ALA:CtermProteinFull_267 -2.42728 0.31699 1.53875 0.00163 0 -0.03779 -1.50875 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.44472 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -474.92 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -1414.457 fa_rep: 179.887 fa_sol: 932.552 fa_intra_rep: 3.446 fa_intra_sol_xover4: 56.563 lk_ball_wtd: -48.717 fa_elec: -412.320 pro_close: 3.041 hbond_sr_bb: -136.317 hbond_lr_bb: -22.630 hbond_bb_sc: -33.950 hbond_sc: -31.419 dslf_fa13: 0.000 omega: 20.397 fa_dun: 305.442 p_aa_pp: -27.259 yhh_planarity: 0.629 ref: 82.606 rama_prepro: 67.589 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.215 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.475 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -2.512 fa_rep: 0.445 fa_sol: 2.033 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 fa_elec: -1.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.397 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 3 fa_atr: -7.378 fa_rep: 1.006 fa_sol: 4.107 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.329 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.404 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.156 RSD_WTD: 4 fa_atr: -7.704 fa_rep: 0.926 fa_sol: 3.528 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.002 fa_elec: -1.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.163 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 5 fa_atr: -5.455 fa_rep: 0.416 fa_sol: 6.293 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.284 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.973 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.253 RSD_WTD: 6 fa_atr: -6.500 fa_rep: 0.713 fa_sol: 3.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.000 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.386 RSD_WTD: 7 fa_atr: -7.979 fa_rep: 1.119 fa_sol: 3.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.318 fa_elec: -1.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.966 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 8 fa_atr: -4.278 fa_rep: 0.172 fa_sol: 4.759 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.213 fa_elec: -2.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.410 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.086 RSD_WTD: 9 fa_atr: -6.562 fa_rep: 0.280 fa_sol: 6.816 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.104 fa_elec: -4.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.280 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.651 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 10 fa_atr: -5.494 fa_rep: 0.410 fa_sol: 3.478 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -1.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 11 fa_atr: -5.797 fa_rep: 0.386 fa_sol: 4.496 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.523 fa_elec: -1.867 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.094 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.077 RSD_WTD: 12 fa_atr: -5.101 fa_rep: 0.210 fa_sol: 5.210 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.342 fa_elec: -2.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 13 fa_atr: -6.604 fa_rep: 0.406 fa_sol: 3.998 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 fa_elec: -2.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.000 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.190 RSD_WTD: 14 fa_atr: -7.027 fa_rep: 0.514 fa_sol: 5.180 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.297 fa_elec: -2.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.139 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 15 fa_atr: -5.679 fa_rep: 0.297 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.396 fa_elec: -2.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.286 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.113 RSD_WTD: 16 fa_atr: -4.625 fa_rep: 0.249 fa_sol: 4.276 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.000 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 17 fa_atr: -8.344 fa_rep: 1.039 fa_sol: 4.598 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.278 fa_elec: -2.185 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.630 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 18 fa_atr: -5.190 fa_rep: 0.222 fa_sol: 4.405 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.331 fa_elec: -1.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.089 fa_dun: 1.690 p_aa_pp: -0.126 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.152 RSD_WTD: 19 fa_atr: -3.897 fa_rep: 0.226 fa_sol: 4.593 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.238 fa_elec: -2.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.419 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.140 RSD_WTD: 20 fa_atr: -5.551 fa_rep: 0.347 fa_sol: 5.788 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.014 fa_elec: -3.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.419 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.066 fa_rep: 0.748 fa_sol: 3.647 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.145 fa_elec: -3.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 0.073 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.049 RSD_WTD: 22 fa_atr: -3.486 fa_rep: 0.201 fa_sol: 4.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.218 fa_elec: -2.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.460 p_aa_pp: 0.370 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.183 RSD_WTD: 23 fa_atr: -5.565 fa_rep: 0.283 fa_sol: 5.559 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.088 fa_elec: -4.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.047 fa_dun: 1.620 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.278 RSD_WTD: 24 fa_atr: -9.117 fa_rep: 1.292 fa_sol: 3.232 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.371 fa_elec: -2.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.180 fa_dun: 0.422 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.043 RSD_WTD: 25 fa_atr: -6.727 fa_rep: 0.616 fa_sol: 2.481 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.250 fa_elec: -1.432 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.952 fa_dun: 2.092 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.086 RSD_WTD: 26 fa_atr: -3.846 fa_rep: 0.283 fa_sol: 4.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.594 lk_ball_wtd: -0.224 fa_elec: -1.730 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.892 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.099 RSD_WTD: 27 fa_atr: -5.732 fa_rep: 0.434 fa_sol: 4.743 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.243 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.140 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.035 RSD_WTD: 28 fa_atr: -7.923 fa_rep: 1.318 fa_sol: 1.045 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.141 fa_elec: -0.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.181 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.009 RSD_WTD: 29 fa_atr: -2.655 fa_rep: 0.277 fa_sol: 2.780 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.140 lk_ball_wtd: -0.171 fa_elec: -1.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.884 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.230 RSD_WTD: 30 fa_atr: -4.495 fa_rep: 0.284 fa_sol: 6.408 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.596 lk_ball_wtd: 0.694 fa_elec: -3.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.144 fa_dun: 1.649 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.333 RSD_WTD: 31 fa_atr: -2.469 fa_rep: 0.249 fa_sol: 2.579 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.017 fa_elec: -0.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 0.000 p_aa_pp: -1.250 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.058 RSD_WTD: 32 fa_atr: -4.794 fa_rep: 0.501 fa_sol: 1.793 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.197 fa_elec: 0.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.301 fa_dun: 2.328 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.580 RSD_WTD: 33 fa_atr: -2.340 fa_rep: 0.281 fa_sol: 3.385 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.317 lk_ball_wtd: 0.478 fa_elec: -2.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.359 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.291 RSD_WTD: 34 fa_atr: -3.021 fa_rep: 0.396 fa_sol: 2.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.718 lk_ball_wtd: 0.007 fa_elec: 0.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.633 p_aa_pp: -0.948 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.920 RSD_WTD: 35 fa_atr: -5.233 fa_rep: 0.809 fa_sol: 3.687 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.045 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.283 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.830 RSD_WTD: 36 fa_atr: -2.790 fa_rep: 0.264 fa_sol: 2.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.041 fa_elec: -0.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.177 fa_dun: 2.528 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.160 RSD_WTD: 37 fa_atr: -2.669 fa_rep: 0.557 fa_sol: 2.236 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.005 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.056 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 2.062 RSD_WTD: 38 fa_atr: -2.545 fa_rep: 0.255 fa_sol: 2.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.056 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.288 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.050 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.696 RSD_WTD: 39 fa_atr: -2.549 fa_rep: 0.372 fa_sol: 1.793 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.401 lk_ball_wtd: 0.024 fa_elec: -0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.480 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.276 RSD_WTD: 40 fa_atr: -3.031 fa_rep: 0.531 fa_sol: 2.940 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.004 fa_elec: -1.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.388 RSD_WTD: 41 fa_atr: -8.405 fa_rep: 0.851 fa_sol: 6.570 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.652 lk_ball_wtd: -0.195 fa_elec: -2.893 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 3.173 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.129 RSD_WTD: 42 fa_atr: -4.463 fa_rep: 0.570 fa_sol: 3.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.127 fa_elec: -1.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.828 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.482 RSD_WTD: 43 fa_atr: -4.192 fa_rep: 0.356 fa_sol: 3.699 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.112 fa_elec: -1.399 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.151 fa_dun: 0.912 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.426 RSD_WTD: 44 fa_atr: -4.913 fa_rep: 0.335 fa_sol: 3.609 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.365 fa_elec: -1.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.343 RSD_WTD: 45 fa_atr: -10.124 fa_rep: 0.830 fa_sol: 4.787 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.400 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 3.508 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.266 RSD_WTD: 46 fa_atr: -6.187 fa_rep: 0.523 fa_sol: 4.565 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.295 fa_elec: -1.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.091 p_aa_pp: -0.424 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.062 RSD_WTD: 47 fa_atr: -4.876 fa_rep: 0.252 fa_sol: 4.297 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.280 fa_elec: -1.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.210 RSD_WTD: 48 fa_atr: -7.483 fa_rep: 0.711 fa_sol: 5.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.668 fa_elec: -1.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.243 fa_dun: 1.213 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.198 RSD_WTD: 49 fa_atr: -6.828 fa_rep: 0.691 fa_sol: 3.483 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.197 fa_elec: -2.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.880 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.049 RSD_WTD: 50 fa_atr: -6.157 fa_rep: 0.475 fa_sol: 5.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.485 fa_elec: -2.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.337 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 51 fa_atr: -5.092 fa_rep: 0.168 fa_sol: 5.904 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.020 fa_elec: -2.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.324 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 52 fa_atr: -6.853 fa_rep: 0.829 fa_sol: 5.001 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.488 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 1.975 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.267 RSD_WTD: 53 fa_atr: -5.553 fa_rep: 0.275 fa_sol: 4.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.455 fa_elec: -1.967 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.151 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.154 RSD_WTD: 54 fa_atr: -4.781 fa_rep: 0.281 fa_sol: 4.664 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.350 fa_elec: -2.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.091 p_aa_pp: 0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.267 RSD_WTD: 55 fa_atr: -5.689 fa_rep: 0.355 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.299 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.447 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.121 RSD_WTD: 56 fa_atr: -7.132 fa_rep: 0.891 fa_sol: 3.580 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.322 fa_elec: -2.253 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.128 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.059 RSD_WTD: 57 fa_atr: -5.463 fa_rep: 0.262 fa_sol: 5.283 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.580 fa_elec: -1.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.017 p_aa_pp: 0.537 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.068 RSD_WTD: 58 fa_atr: -6.900 fa_rep: 0.295 fa_sol: 6.067 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.570 fa_elec: -2.327 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.433 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.180 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.014 RSD_WTD: 59 fa_atr: -7.271 fa_rep: 0.634 fa_sol: 6.564 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.648 lk_ball_wtd: -0.478 fa_elec: -2.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 3.041 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.135 RSD_WTD: 60 fa_atr: -5.279 fa_rep: 0.288 fa_sol: 3.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.182 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.051 RSD_WTD: 61 fa_atr: -4.549 fa_rep: 0.257 fa_sol: 4.869 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.956 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.116 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.007 RSD_WTD: 62 fa_atr: -7.034 fa_rep: 0.449 fa_sol: 6.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.166 fa_elec: -3.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.807 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.069 RSD_WTD: 63 fa_atr: -4.502 fa_rep: 0.444 fa_sol: 2.918 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.382 fa_elec: -1.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.167 fa_dun: 0.117 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.300 RSD_WTD: 64 fa_atr: -2.422 fa_rep: 0.206 fa_sol: 2.731 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.211 fa_elec: -0.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.312 RSD_WTD: 65 fa_atr: -5.645 fa_rep: 0.820 fa_sol: 4.843 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.079 fa_elec: -1.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: 0.069 fa_dun: 2.195 p_aa_pp: 0.398 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.336 RSD_WTD: 66 fa_atr: -6.133 fa_rep: 1.772 fa_sol: 0.310 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.436 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.230 fa_dun: 0.107 p_aa_pp: 0.701 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.907 RSD_WTD: 67 fa_atr: -1.118 fa_rep: 0.065 fa_sol: 1.442 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.181 fa_elec: 0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.090 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 68 fa_atr: -2.984 fa_rep: 0.315 fa_sol: 3.127 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.055 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.190 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.068 fa_dun: 2.665 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.192 RSD_WTD: 69 fa_atr: -2.194 fa_rep: 0.272 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.096 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.133 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.191 RSD_WTD: 70 fa_atr: -4.162 fa_rep: 0.404 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.148 fa_elec: 0.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.019 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.403 RSD_WTD: 71 fa_atr: -1.933 fa_rep: 0.208 fa_sol: 1.080 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.040 fa_elec: 0.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.185 RSD_WTD: 72 fa_atr: -3.729 fa_rep: 0.811 fa_sol: 2.704 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.694 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.934 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.096 RSD_WTD: 73 fa_atr: -3.182 fa_rep: 0.788 fa_sol: 2.208 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.164 fa_elec: -1.224 pro_close: 0.109 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.081 p_aa_pp: -0.802 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.056 RSD_WTD: 74 fa_atr: -3.554 fa_rep: 0.727 fa_sol: 3.062 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.057 fa_elec: -0.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.056 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.115 RSD_WTD: 75 fa_atr: -5.076 fa_rep: 1.142 fa_sol: 4.457 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.293 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.360 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.452 RSD_WTD: 76 fa_atr: -4.554 fa_rep: 0.670 fa_sol: 3.492 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.378 fa_elec: -0.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.488 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.274 RSD_WTD: 77 fa_atr: -8.288 fa_rep: 2.465 fa_sol: 5.486 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.245 fa_elec: -1.834 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.544 dslf_fa13: 0.000 omega: -0.016 fa_dun: 3.174 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.792 RSD_WTD: 78 fa_atr: -5.550 fa_rep: 1.687 fa_sol: 3.452 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.235 fa_elec: -1.554 pro_close: 0.212 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.072 fa_dun: 0.089 p_aa_pp: -0.796 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.494 RSD_WTD: 79 fa_atr: -4.296 fa_rep: 0.483 fa_sol: 2.486 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.153 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.215 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 80 fa_atr: -6.639 fa_rep: 0.921 fa_sol: 4.763 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.258 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.279 fa_dun: 3.684 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.295 RSD_WTD: 81 fa_atr: -5.525 fa_rep: 0.623 fa_sol: 4.438 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.549 lk_ball_wtd: -0.446 fa_elec: 0.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.225 fa_dun: 2.623 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.326 RSD_WTD: 82 fa_atr: -2.579 fa_rep: 0.155 fa_sol: 3.277 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.171 fa_elec: -1.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.326 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.401 RSD_WTD: 83 fa_atr: -1.808 fa_rep: 0.181 fa_sol: 2.236 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.234 fa_elec: -0.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -1.185 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.060 RSD_WTD: 84 fa_atr: -3.786 fa_rep: 0.253 fa_sol: 2.669 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.030 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.359 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 85 fa_atr: -2.497 fa_rep: 0.316 fa_sol: 2.262 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.123 fa_elec: -0.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.195 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.396 RSD_WTD: 86 fa_atr: -2.566 fa_rep: 0.143 fa_sol: 2.125 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.118 fa_elec: 0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.108 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.421 RSD_WTD: 87 fa_atr: -5.368 fa_rep: 0.629 fa_sol: 3.578 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.034 fa_elec: -0.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.123 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.418 RSD_WTD: 88 fa_atr: -5.247 fa_rep: 0.917 fa_sol: 5.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.492 lk_ball_wtd: -0.015 fa_elec: -1.948 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 1.947 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.997 RSD_WTD: 89 fa_atr: -3.259 fa_rep: 0.670 fa_sol: 1.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.305 fa_elec: 0.324 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.222 p_aa_pp: -0.859 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.924 RSD_WTD: 90 fa_atr: -3.877 fa_rep: 0.468 fa_sol: 2.453 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: 0.020 fa_elec: -0.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.123 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.072 RSD_WTD: 91 fa_atr: -7.920 fa_rep: 1.101 fa_sol: 4.473 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.787 lk_ball_wtd: -0.420 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 1.684 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.480 RSD_WTD: 92 fa_atr: -4.158 fa_rep: 0.353 fa_sol: 3.840 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.226 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.127 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.088 RSD_WTD: 93 fa_atr: -4.553 fa_rep: 0.340 fa_sol: 3.813 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.196 fa_elec: -1.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.096 fa_dun: 2.238 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.440 RSD_WTD: 94 fa_atr: -7.412 fa_rep: 0.998 fa_sol: 3.275 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.203 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.335 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.210 RSD_WTD: 95 fa_atr: -6.345 fa_rep: 0.396 fa_sol: 3.811 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.306 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.397 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.159 RSD_WTD: 96 fa_atr: -6.236 fa_rep: 0.566 fa_sol: 4.569 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.479 fa_elec: -1.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.305 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.145 RSD_WTD: 97 fa_atr: -4.375 fa_rep: 0.164 fa_sol: 3.550 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.000 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 98 fa_atr: -8.191 fa_rep: 0.819 fa_sol: 4.592 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.345 fa_elec: -2.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 2.779 p_aa_pp: 0.006 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.092 RSD_WTD: 99 fa_atr: -5.373 fa_rep: 0.340 fa_sol: 5.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.329 fa_elec: -1.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.936 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 100 fa_atr: -6.943 fa_rep: 0.566 fa_sol: 4.638 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.446 fa_elec: -1.896 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.405 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.228 RSD_WTD: 101 fa_atr: -5.027 fa_rep: 0.360 fa_sol: 5.256 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.233 fa_elec: -2.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.445 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.001 RSD_WTD: 102 fa_atr: -6.156 fa_rep: 0.342 fa_sol: 6.164 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.409 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.161 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.135 RSD_WTD: 103 fa_atr: -5.154 fa_rep: 0.353 fa_sol: 4.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.170 fa_elec: -2.164 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.994 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.123 RSD_WTD: 104 fa_atr: -5.005 fa_rep: 0.409 fa_sol: 3.920 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.096 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.178 fa_dun: 0.333 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 105 fa_atr: -4.938 fa_rep: 0.291 fa_sol: 4.436 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.311 fa_elec: -1.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 2.358 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 106 fa_atr: -6.149 fa_rep: 0.363 fa_sol: 5.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.736 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.436 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.324 p_aa_pp: 0.075 yhh_planarity: 0.100 ref: 0.582 rama_prepro: -0.181 RSD_WTD: 107 fa_atr: -4.586 fa_rep: 0.316 fa_sol: 3.982 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.053 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.168 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.141 RSD_WTD: 108 fa_atr: -4.249 fa_rep: 0.221 fa_sol: 3.500 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -2.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 0.000 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.060 RSD_WTD: 109 fa_atr: -3.248 fa_rep: 0.161 fa_sol: 3.581 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.219 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 0.000 p_aa_pp: 0.234 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.253 RSD_WTD: 110 fa_atr: -3.942 fa_rep: 0.172 fa_sol: 3.641 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.232 fa_elec: -1.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.294 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.368 RSD_WTD: 111 fa_atr: -4.938 fa_rep: 0.466 fa_sol: 3.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.083 fa_elec: -2.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.000 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 112 fa_atr: -4.957 fa_rep: 0.424 fa_sol: 5.284 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.292 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.542 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.248 RSD_WTD: 113 fa_atr: -2.718 fa_rep: 0.176 fa_sol: 2.848 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.012 RSD_WTD: 114 fa_atr: -4.782 fa_rep: 0.527 fa_sol: 4.022 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -1.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.192 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.270 RSD_WTD: 115 fa_atr: -4.314 fa_rep: 0.380 fa_sol: 3.273 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.040 fa_elec: -1.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.161 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.023 RSD_WTD: 116 fa_atr: -3.269 fa_rep: 0.245 fa_sol: 3.360 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.291 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.341 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.373 RSD_WTD: 117 fa_atr: -3.441 fa_rep: 0.301 fa_sol: 3.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.110 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.476 p_aa_pp: 0.037 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.032 RSD_WTD: 118 fa_atr: -3.480 fa_rep: 0.353 fa_sol: 3.003 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.528 lk_ball_wtd: -0.091 fa_elec: -2.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.895 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.131 RSD_WTD: 119 fa_atr: -1.790 fa_rep: 0.128 fa_sol: 1.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.340 fa_elec: -1.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.332 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.389 RSD_WTD: 120 fa_atr: -3.372 fa_rep: 0.294 fa_sol: 1.756 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.346 fa_elec: -1.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.127 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 121 fa_atr: -3.134 fa_rep: 0.377 fa_sol: 2.290 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.433 lk_ball_wtd: -0.336 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.180 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.226 RSD_WTD: 122 fa_atr: -2.211 fa_rep: 0.239 fa_sol: 2.068 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.067 fa_elec: -0.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.376 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.184 RSD_WTD: 123 fa_atr: -1.989 fa_rep: 0.321 fa_sol: 2.431 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.103 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.238 fa_dun: 0.351 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.996 RSD_WTD: 124 fa_atr: -4.053 fa_rep: 3.633 fa_sol: 2.050 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.322 fa_elec: -0.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.275 fa_dun: 0.000 p_aa_pp: 0.774 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.867 RSD_WTD: 125 fa_atr: -4.691 fa_rep: 3.520 fa_sol: 2.705 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.627 fa_elec: 0.861 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 2.572 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.586 RSD_WTD: 126 fa_atr: -8.234 fa_rep: 2.900 fa_sol: 2.869 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.267 fa_elec: 0.772 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.530 fa_dun: 0.084 p_aa_pp: 0.927 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.167 RSD_WTD: 127 fa_atr: -5.372 fa_rep: 1.697 fa_sol: 3.329 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.396 fa_elec: -0.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.411 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.968 fa_rep: 0.597 fa_sol: 1.209 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 2.007 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 1.678 RSD_WTD: 129 fa_atr: -5.304 fa_rep: 1.140 fa_sol: 0.629 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.015 fa_elec: 0.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.791 fa_rep: 0.825 fa_sol: 4.866 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.137 fa_elec: -4.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.582 hbond_sc: -0.760 dslf_fa13: 0.000 omega: 0.086 fa_dun: 3.445 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.712 RSD_WTD: 131 fa_atr: -4.815 fa_rep: 0.378 fa_sol: 5.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.670 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.582 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.494 RSD_WTD: 132 fa_atr: -5.211 fa_rep: 0.652 fa_sol: 2.721 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.231 fa_elec: -0.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.913 fa_rep: 0.952 fa_sol: 3.630 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.443 fa_elec: -1.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.264 fa_rep: 0.852 fa_sol: 5.894 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.433 fa_elec: -2.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.948 fa_rep: 0.317 fa_sol: 6.098 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.074 fa_elec: -3.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 136 fa_atr: -7.058 fa_rep: 0.858 fa_sol: 4.019 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.132 fa_elec: -1.796 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.559 fa_rep: 0.602 fa_sol: 7.190 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.324 fa_elec: -2.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.535 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 138 fa_atr: -6.925 fa_rep: 0.621 fa_sol: 6.717 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.203 fa_elec: -1.537 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.099 fa_dun: 1.950 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.407 RSD_WTD: 139 fa_atr: -3.614 fa_rep: 0.485 fa_sol: 2.047 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.033 fa_elec: -1.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.468 RSD_WTD: 140 fa_atr: -5.646 fa_rep: 0.805 fa_sol: 3.409 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.429 fa_elec: -1.333 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.446 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.163 RSD_WTD: 141 fa_atr: -2.902 fa_rep: 0.716 fa_sol: 2.380 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.322 fa_elec: -0.053 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.115 p_aa_pp: -0.870 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.195 RSD_WTD: 142 fa_atr: -4.497 fa_rep: 0.394 fa_sol: 3.666 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.249 fa_elec: -1.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.710 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.561 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.130 RSD_WTD: 143 fa_atr: -7.184 fa_rep: 0.465 fa_sol: 3.801 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.333 fa_elec: -1.561 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.897 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.650 RSD_WTD: 144 fa_atr: -3.176 fa_rep: 0.109 fa_sol: 3.712 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.073 fa_elec: -2.275 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.231 p_aa_pp: 0.442 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.708 RSD_WTD: 145 fa_atr: -8.005 fa_rep: 1.399 fa_sol: 2.143 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.084 fa_elec: -1.165 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 146 fa_atr: -5.363 fa_rep: 0.348 fa_sol: 5.732 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.364 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.276 fa_rep: 0.780 fa_sol: 1.981 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.426 fa_elec: -0.547 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.438 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.032 RSD_WTD: 148 fa_atr: -2.915 fa_rep: 0.235 fa_sol: 2.557 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.924 lk_ball_wtd: -0.178 fa_elec: -0.999 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.493 p_aa_pp: 0.241 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.363 RSD_WTD: 149 fa_atr: -5.972 fa_rep: 0.905 fa_sol: 4.651 fa_intra_rep: 0.035 fa_intra_sol_xover4: 0.611 lk_ball_wtd: 0.334 fa_elec: -2.398 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.760 dslf_fa13: 0.000 omega: -0.007 fa_dun: 3.232 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.811 RSD_WTD: 150 fa_atr: -3.909 fa_rep: 0.702 fa_sol: 2.324 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.478 fa_elec: 0.261 pro_close: 0.104 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.145 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.393 RSD_WTD: 151 fa_atr: -3.412 fa_rep: 0.349 fa_sol: 3.447 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.308 fa_elec: -1.444 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.111 fa_dun: 1.744 p_aa_pp: -0.598 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.402 RSD_WTD: 152 fa_atr: -1.561 fa_rep: 0.211 fa_sol: 1.783 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.072 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.245 fa_dun: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.416 RSD_WTD: 153 fa_atr: -2.287 fa_rep: 0.239 fa_sol: 2.249 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.097 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.177 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.166 RSD_WTD: 154 fa_atr: -4.310 fa_rep: 0.527 fa_sol: 4.189 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.168 fa_elec: -2.805 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.503 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.515 RSD_WTD: 155 fa_atr: -5.811 fa_rep: 1.129 fa_sol: 2.872 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -0.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.000 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.913 RSD_WTD: 156 fa_atr: -8.178 fa_rep: 1.227 fa_sol: 4.332 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.198 fa_elec: -3.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 1.152 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.038 RSD_WTD: 157 fa_atr: -7.940 fa_rep: 1.032 fa_sol: 1.683 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.009 fa_elec: -1.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.268 p_aa_pp: 0.460 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.051 RSD_WTD: 158 fa_atr: -4.904 fa_rep: 0.387 fa_sol: 2.731 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.022 fa_elec: -2.456 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.110 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.079 RSD_WTD: 159 fa_atr: -6.707 fa_rep: 1.349 fa_sol: 0.615 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.025 fa_elec: -2.187 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.177 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.316 RSD_WTD: 160 fa_atr: -2.691 fa_rep: 0.212 fa_sol: 2.001 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.250 fa_elec: -0.569 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.564 fa_rep: 0.466 fa_sol: 0.263 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.474 fa_elec: 0.533 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.421 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.704 RSD_WTD: 162 fa_atr: -1.608 fa_rep: 0.186 fa_sol: 1.054 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: 0.163 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -1.229 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.183 RSD_WTD: 163 fa_atr: -4.207 fa_rep: 0.498 fa_sol: 3.032 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.250 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.780 RSD_WTD: 164 fa_atr: -5.057 fa_rep: 0.916 fa_sol: 1.064 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.038 fa_elec: -1.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.805 fa_rep: 0.989 fa_sol: -0.277 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.283 fa_elec: -0.108 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.298 fa_rep: 0.350 fa_sol: 5.324 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.056 fa_elec: -4.191 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.505 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.296 fa_rep: 1.256 fa_sol: 1.000 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.065 fa_elec: -1.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.061 fa_dun: 0.617 p_aa_pp: -0.777 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.356 RSD_WTD: 168 fa_atr: -7.524 fa_rep: 0.919 fa_sol: 1.755 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.074 fa_elec: -2.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.260 p_aa_pp: -0.708 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.406 RSD_WTD: 169 fa_atr: -8.062 fa_rep: 1.703 fa_sol: 0.163 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.043 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.052 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.421 RSD_WTD: 170 fa_atr: -6.964 fa_rep: 1.415 fa_sol: 1.785 fa_intra_rep: 0.053 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.139 fa_elec: -1.357 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 2.606 p_aa_pp: -0.675 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.413 RSD_WTD: 171 fa_atr: -9.357 fa_rep: 1.281 fa_sol: 3.205 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.084 fa_elec: -0.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.029 fa_dun: 3.119 p_aa_pp: -0.147 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.188 RSD_WTD: 172 fa_atr: -3.933 fa_rep: 0.865 fa_sol: 2.624 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.204 fa_elec: -0.565 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 1.536 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.193 RSD_WTD: 173 fa_atr: -4.252 fa_rep: 0.355 fa_sol: 3.623 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.196 fa_elec: -1.809 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.411 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.312 p_aa_pp: 0.720 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.656 RSD_WTD: 174 fa_atr: -7.926 fa_rep: 1.992 fa_sol: 3.217 fa_intra_rep: 0.068 fa_intra_sol_xover4: 0.281 lk_ball_wtd: -0.338 fa_elec: 0.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.475 fa_dun: 2.386 p_aa_pp: 0.346 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.754 RSD_WTD: 175 fa_atr: -7.965 fa_rep: 1.275 fa_sol: 2.178 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.315 fa_elec: -0.037 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.366 fa_dun: 2.335 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.487 RSD_WTD: 176 fa_atr: -7.597 fa_rep: 1.683 fa_sol: -0.264 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.149 fa_elec: -0.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.255 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 1.115 p_aa_pp: 0.564 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.294 RSD_WTD: 177 fa_atr: -4.824 fa_rep: 0.503 fa_sol: 4.392 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.281 lk_ball_wtd: 0.100 fa_elec: -2.451 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.767 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.130 fa_dun: 2.242 p_aa_pp: -0.164 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.095 RSD_WTD: 178 fa_atr: -4.304 fa_rep: 0.570 fa_sol: 2.851 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.491 lk_ball_wtd: -0.309 fa_elec: -1.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.767 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.505 fa_dun: 1.824 p_aa_pp: -0.151 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.048 RSD_WTD: 179 fa_atr: -6.172 fa_rep: 1.205 fa_sol: 1.414 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.229 fa_elec: -0.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.525 p_aa_pp: 0.210 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.129 RSD_WTD: 180 fa_atr: -8.001 fa_rep: 1.127 fa_sol: 3.061 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.118 lk_ball_wtd: -0.068 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.518 fa_dun: 0.012 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.159 RSD_WTD: 181 fa_atr: -7.387 fa_rep: 1.301 fa_sol: 1.760 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.072 fa_elec: -1.533 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.962 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 182 fa_atr: -6.298 fa_rep: 0.382 fa_sol: 5.963 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.977 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.605 fa_rep: 0.496 fa_sol: 3.443 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.694 fa_rep: 1.202 fa_sol: 3.723 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.103 fa_elec: -1.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.136 fa_rep: 0.457 fa_sol: 1.639 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.466 fa_elec: -0.195 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.792 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -0.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -2.984 fa_rep: 0.187 fa_sol: 3.267 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.081 fa_elec: -2.472 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.505 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.988 fa_rep: 0.255 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.046 fa_elec: -1.020 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.284 fa_rep: 0.061 fa_sol: 1.048 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.075 fa_elec: 0.211 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.328 fa_rep: 0.181 fa_sol: 3.078 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.250 fa_elec: -0.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.563 fa_rep: 0.275 fa_sol: 2.312 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.331 fa_elec: -0.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.641 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.310 RSD_WTD: 193 fa_atr: -6.308 fa_rep: 0.640 fa_sol: 2.512 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.142 fa_elec: 0.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.254 RSD_WTD: 194 fa_atr: -5.477 fa_rep: 0.612 fa_sol: 0.799 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.537 fa_elec: -0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 2.141 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.030 RSD_WTD: 195 fa_atr: -3.053 fa_rep: 0.235 fa_sol: 3.004 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.281 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.011 RSD_WTD: 196 fa_atr: -4.687 fa_rep: 0.279 fa_sol: 5.233 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.070 fa_elec: -3.024 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.160 fa_rep: 0.219 fa_sol: 2.547 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.264 fa_elec: -1.491 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.521 fa_rep: 0.301 fa_sol: 3.058 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.331 fa_rep: 0.615 fa_sol: 2.542 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.144 fa_elec: -1.367 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.437 fa_rep: 0.296 fa_sol: 3.424 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.045 fa_elec: -2.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.318 fa_rep: 0.717 fa_sol: 1.903 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.173 fa_elec: 0.121 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.334 RSD_WTD: 202 fa_atr: -11.153 fa_rep: 1.471 fa_sol: 2.963 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.338 fa_elec: 0.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 3.706 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.233 RSD_WTD: 203 fa_atr: -4.852 fa_rep: 0.427 fa_sol: 5.809 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.058 fa_elec: -1.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.480 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.153 RSD_WTD: 204 fa_atr: -6.460 fa_rep: 0.463 fa_sol: 6.379 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.347 fa_elec: -2.922 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.467 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.327 RSD_WTD: 205 fa_atr: -7.067 fa_rep: 0.870 fa_sol: 2.532 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.003 fa_elec: -2.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.130 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 206 fa_atr: -9.264 fa_rep: 0.644 fa_sol: 12.816 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.067 fa_elec: -6.602 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.962 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.184 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.190 RSD_WTD: 207 fa_atr: -3.873 fa_rep: 0.182 fa_sol: 4.280 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.347 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.315 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.170 RSD_WTD: 208 fa_atr: -7.318 fa_rep: 0.663 fa_sol: 5.257 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.624 fa_elec: -1.856 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 1.834 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.196 RSD_WTD: 209 fa_atr: -6.779 fa_rep: 0.924 fa_sol: 3.547 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.422 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.178 RSD_WTD: 210 fa_atr: -5.092 fa_rep: 0.437 fa_sol: 4.573 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.341 fa_elec: -2.335 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.007 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.064 RSD_WTD: 211 fa_atr: -5.297 fa_rep: 0.359 fa_sol: 4.575 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.384 fa_elec: -1.569 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.520 fa_rep: 0.563 fa_sol: 2.947 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.126 fa_elec: -1.293 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.000 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.105 RSD_WTD: 213 fa_atr: -9.582 fa_rep: 1.235 fa_sol: 3.830 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.144 fa_elec: -2.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 0.719 p_aa_pp: -0.234 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.253 RSD_WTD: 214 fa_atr: -4.943 fa_rep: 0.382 fa_sol: 3.591 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.255 fa_elec: -1.293 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.219 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.235 RSD_WTD: 215 fa_atr: -4.617 fa_rep: 0.291 fa_sol: 3.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.312 fa_elec: -1.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.833 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.298 fa_rep: 0.948 fa_sol: 4.385 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.279 fa_elec: -2.083 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.680 dslf_fa13: 0.000 omega: -0.048 fa_dun: 3.434 p_aa_pp: -0.242 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.410 RSD_WTD: 217 fa_atr: -5.782 fa_rep: 0.610 fa_sol: 4.138 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.200 fa_elec: -1.872 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.764 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.914 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.019 RSD_WTD: 218 fa_atr: -5.833 fa_rep: 1.302 fa_sol: 2.171 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.159 fa_elec: -0.623 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.764 fa_rep: 0.547 fa_sol: 2.145 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.053 fa_elec: -1.338 pro_close: 0.122 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.121 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.239 RSD_WTD: 220 fa_atr: -4.918 fa_rep: 0.419 fa_sol: 2.528 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.344 fa_elec: 0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.409 fa_rep: 1.083 fa_sol: 2.577 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.180 fa_elec: -0.649 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.311 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.294 RSD_WTD: 222 fa_atr: -7.062 fa_rep: 1.236 fa_sol: 2.990 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.150 fa_elec: -0.156 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.469 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.995 RSD_WTD: 223 fa_atr: -5.530 fa_rep: 1.038 fa_sol: 5.011 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.048 fa_elec: -3.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.777 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.766 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.122 fa_elec: -2.142 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.020 fa_rep: 0.606 fa_sol: 2.757 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.074 fa_elec: -1.043 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.210 fa_rep: 1.210 fa_sol: 2.033 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 0.010 p_aa_pp: -0.412 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.158 RSD_WTD: 227 fa_atr: -7.822 fa_rep: 0.902 fa_sol: 7.304 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.131 fa_elec: -5.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.777 dslf_fa13: 0.000 omega: 0.289 fa_dun: 1.993 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.190 RSD_WTD: 228 fa_atr: -6.122 fa_rep: 0.332 fa_sol: 5.347 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.125 fa_elec: -2.909 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.037 fa_dun: 0.413 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 229 fa_atr: -11.754 fa_rep: 1.820 fa_sol: 1.994 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.043 fa_elec: -1.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 1.927 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.021 RSD_WTD: 230 fa_atr: -9.789 fa_rep: 1.052 fa_sol: 2.549 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.359 fa_elec: -1.977 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.198 fa_dun: 2.632 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.131 RSD_WTD: 231 fa_atr: -6.565 fa_rep: 0.757 fa_sol: 4.765 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.269 fa_elec: -2.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.352 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.097 RSD_WTD: 232 fa_atr: -13.983 fa_rep: 2.743 fa_sol: 4.754 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.041 fa_elec: -2.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.399 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.026 RSD_WTD: 233 fa_atr: -9.146 fa_rep: 1.389 fa_sol: 1.987 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.237 fa_elec: -2.060 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.515 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.135 RSD_WTD: 234 fa_atr: -7.453 fa_rep: 0.984 fa_sol: 6.521 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.283 fa_elec: -3.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.710 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.061 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.277 RSD_WTD: 235 fa_atr: -4.927 fa_rep: 0.339 fa_sol: 5.024 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.303 fa_elec: -1.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.119 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.384 RSD_WTD: 236 fa_atr: -10.383 fa_rep: 1.762 fa_sol: 3.573 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.186 fa_elec: -1.825 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.211 fa_dun: 2.850 p_aa_pp: -0.249 yhh_planarity: 0.108 ref: 0.582 rama_prepro: -0.448 RSD_WTD: 237 fa_atr: -6.240 fa_rep: 0.807 fa_sol: 2.892 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.283 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.195 p_aa_pp: 0.571 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -5.977 fa_rep: 1.390 fa_sol: 5.180 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.113 fa_elec: -1.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.283 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.767 RSD_WTD: 239 fa_atr: -8.120 fa_rep: 1.523 fa_sol: 2.952 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.019 fa_elec: -2.712 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.144 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.093 RSD_WTD: 240 fa_atr: -4.394 fa_rep: 0.693 fa_sol: 2.862 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.337 fa_elec: 0.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.431 fa_dun: 1.829 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.637 RSD_WTD: 241 fa_atr: -5.344 fa_rep: 0.274 fa_sol: 5.547 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.069 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.326 fa_dun: 3.294 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.444 RSD_WTD: 242 fa_atr: -4.408 fa_rep: 0.614 fa_sol: 1.998 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.361 RSD_WTD: 243 fa_atr: -3.070 fa_rep: 0.458 fa_sol: 2.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.262 fa_elec: -0.805 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.087 p_aa_pp: -0.799 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.158 RSD_WTD: 244 fa_atr: -1.686 fa_rep: 0.150 fa_sol: 1.428 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.117 fa_elec: -0.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.074 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.105 RSD_WTD: 245 fa_atr: -5.621 fa_rep: 0.536 fa_sol: 5.006 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.232 fa_elec: -1.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.379 dslf_fa13: 0.000 omega: -0.006 fa_dun: 3.867 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.345 RSD_WTD: 246 fa_atr: -2.651 fa_rep: 0.348 fa_sol: 2.408 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.732 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.042 RSD_WTD: 247 fa_atr: -3.461 fa_rep: 0.228 fa_sol: 1.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.033 fa_elec: -0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.405 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.349 RSD_WTD: 248 fa_atr: -1.232 fa_rep: 0.214 fa_sol: 1.287 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: 0.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.220 RSD_WTD: 249 fa_atr: -4.432 fa_rep: 0.402 fa_sol: 3.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.410 fa_elec: -1.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.402 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.087 RSD_WTD: 250 fa_atr: -6.886 fa_rep: 0.886 fa_sol: 2.811 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.492 fa_elec: 0.549 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 2.402 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 251 fa_atr: -1.840 fa_rep: 0.091 fa_sol: 0.747 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.227 fa_elec: 0.196 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.042 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 252 fa_atr: -7.536 fa_rep: 0.659 fa_sol: 5.131 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.153 fa_elec: -2.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.834 fa_dun: 2.510 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.071 RSD_WTD: 253 fa_atr: -7.517 fa_rep: 1.387 fa_sol: 6.691 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.217 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.810 p_aa_pp: 0.585 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.390 RSD_WTD: 254 fa_atr: -4.856 fa_rep: 0.406 fa_sol: 2.898 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.337 fa_dun: 0.000 p_aa_pp: -1.339 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.029 RSD_WTD: 255 fa_atr: -7.535 fa_rep: 2.104 fa_sol: 1.497 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.337 fa_elec: -0.627 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.696 p_aa_pp: 0.621 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.851 RSD_WTD: 256 fa_atr: -7.867 fa_rep: 2.469 fa_sol: 4.130 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.066 fa_elec: -0.379 pro_close: 0.780 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.909 fa_dun: 0.172 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.268 RSD_WTD: 257 fa_atr: -3.197 fa_rep: 1.315 fa_sol: 1.227 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.197 fa_elec: 0.604 pro_close: 1.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.631 p_aa_pp: 0.462 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.456 RSD_WTD: 258 fa_atr: -4.104 fa_rep: 1.253 fa_sol: 2.955 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.248 fa_elec: -0.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.514 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.118 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.032 RSD_WTD: 259 fa_atr: -8.178 fa_rep: 0.974 fa_sol: 3.985 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.312 fa_elec: -1.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.680 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.833 p_aa_pp: 0.217 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.208 RSD_WTD: 260 fa_atr: -4.185 fa_rep: 0.992 fa_sol: 4.314 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.001 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.798 fa_dun: 2.131 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.573 RSD_WTD: 261 fa_atr: -4.951 fa_rep: 0.173 fa_sol: 5.939 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.085 fa_elec: -3.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.117 fa_dun: 1.576 p_aa_pp: -0.875 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.257 RSD_WTD: 262 fa_atr: -6.980 fa_rep: 1.140 fa_sol: 2.860 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.189 fa_dun: 2.066 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.001 RSD_WTD: 263 fa_atr: -7.891 fa_rep: 0.925 fa_sol: 5.119 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.447 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 2.653 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.262 RSD_WTD: 264 fa_atr: -6.934 fa_rep: 1.173 fa_sol: 3.565 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.169 fa_elec: -0.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.702 fa_dun: 0.057 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.375 RSD_WTD: 265 fa_atr: -3.995 fa_rep: 0.568 fa_sol: 1.851 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.049 fa_elec: -0.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.170 fa_dun: 0.146 p_aa_pp: 0.525 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.115 RSD_WTD: 266 fa_atr: -4.393 fa_rep: 1.017 fa_sol: 4.845 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.280 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.049 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.790 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.656 RSD_WTD: 267 fa_atr: -2.427 fa_rep: 0.317 fa_sol: 1.539 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.038 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.347 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5