ATOM 1 N MET A 1 -7.962 0.623 -4.192 1.00 0.00 N ATOM 2 CA MET A 1 -7.718 -0.825 -3.955 1.00 0.00 C ATOM 3 C MET A 1 -6.387 -1.054 -3.243 1.00 0.00 C ATOM 4 O MET A 1 -5.331 -0.647 -3.732 1.00 0.00 O ATOM 5 CB MET A 1 -7.731 -1.554 -5.303 1.00 0.00 C ATOM 6 CG MET A 1 -7.992 -3.049 -5.187 1.00 0.00 C ATOM 7 SD MET A 1 -9.602 -3.425 -4.466 1.00 0.00 S ATOM 8 CE MET A 1 -10.684 -2.439 -5.499 1.00 0.00 C ATOM 9 H1 MET A 1 -8.941 0.730 -4.526 1.00 0.00 H ATOM 10 H2 MET A 1 -7.282 0.947 -4.911 1.00 0.00 H ATOM 11 H3 MET A 1 -7.820 1.121 -3.290 1.00 0.00 H ATOM 12 HA MET A 1 -8.516 -1.209 -3.337 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.499 -1.123 -5.926 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.773 -1.416 -5.783 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.944 -3.486 -6.175 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.223 -3.487 -4.567 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.344 -2.485 -6.523 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.669 -1.414 -5.160 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.691 -2.824 -5.436 1.00 0.00 H ATOM 20 N ASN A 2 -6.448 -1.705 -2.084 1.00 0.00 N ATOM 21 CA ASN A 2 -5.256 -1.995 -1.301 1.00 0.00 C ATOM 22 C ASN A 2 -4.653 -3.336 -1.711 1.00 0.00 C ATOM 23 O ASN A 2 -5.368 -4.251 -2.126 1.00 0.00 O ATOM 24 CB ASN A 2 -5.592 -2.006 0.195 1.00 0.00 C ATOM 25 CG ASN A 2 -6.024 -0.644 0.708 1.00 0.00 C ATOM 26 OD1 ASN A 2 -6.999 -0.065 0.224 1.00 0.00 O ATOM 27 ND2 ASN A 2 -5.303 -0.122 1.695 1.00 0.00 N ATOM 28 H ASN A 2 -7.318 -1.998 -1.748 1.00 0.00 H ATOM 29 HA ASN A 2 -4.535 -1.215 -1.493 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.395 -2.708 0.370 1.00 0.00 H ATOM 31 HB3 ASN A 2 -4.720 -2.320 0.749 1.00 0.00 H ATOM 32 HD21 ASN A 2 -4.541 -0.635 2.034 1.00 0.00 H ATOM 33 HD22 ASN A 2 -5.565 0.756 2.044 1.00 0.00 H ATOM 34 N VAL A 3 -3.333 -3.444 -1.589 1.00 0.00 N ATOM 35 CA VAL A 3 -2.623 -4.669 -1.944 1.00 0.00 C ATOM 36 C VAL A 3 -2.270 -5.462 -0.690 1.00 0.00 C ATOM 37 O VAL A 3 -1.889 -4.887 0.332 1.00 0.00 O ATOM 38 CB VAL A 3 -1.336 -4.379 -2.751 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.676 -3.741 -4.091 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.379 -3.494 -1.962 1.00 0.00 C ATOM 41 H VAL A 3 -2.821 -2.679 -1.250 1.00 0.00 H ATOM 42 HA VAL A 3 -3.282 -5.266 -2.558 1.00 0.00 H ATOM 43 HB VAL A 3 -0.842 -5.321 -2.945 1.00 0.00 H ATOM 44 HG11 VAL A 3 -2.161 -4.469 -4.723 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.769 -3.397 -4.565 1.00 0.00 H ATOM 46 HG13 VAL A 3 -2.339 -2.904 -3.933 1.00 0.00 H ATOM 47 HG21 VAL A 3 -0.836 -2.531 -1.793 1.00 0.00 H ATOM 48 HG22 VAL A 3 0.535 -3.366 -2.523 1.00 0.00 H ATOM 49 HG23 VAL A 3 -0.156 -3.959 -1.014 1.00 0.00 H ATOM 50 N THR A 4 -2.406 -6.783 -0.771 1.00 0.00 N ATOM 51 CA THR A 4 -2.113 -7.649 0.367 1.00 0.00 C ATOM 52 C THR A 4 -0.606 -7.766 0.569 1.00 0.00 C ATOM 53 O THR A 4 0.107 -8.314 -0.275 1.00 0.00 O ATOM 54 CB THR A 4 -2.728 -9.038 0.160 1.00 0.00 C ATOM 55 OG1 THR A 4 -3.930 -8.954 -0.589 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.045 -9.752 1.456 1.00 0.00 C ATOM 57 H THR A 4 -2.719 -7.184 -1.609 1.00 0.00 H ATOM 58 HA THR A 4 -2.548 -7.198 1.247 1.00 0.00 H ATOM 59 HB THR A 4 -2.027 -9.650 -0.391 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.553 -8.379 -0.135 1.00 0.00 H ATOM 61 HG21 THR A 4 -3.740 -10.555 1.261 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.491 -9.055 2.151 1.00 0.00 H ATOM 63 HG23 THR A 4 -2.138 -10.154 1.879 1.00 0.00 H ATOM 64 N VAL A 5 -0.130 -7.228 1.689 1.00 0.00 N ATOM 65 CA VAL A 5 1.291 -7.245 2.012 1.00 0.00 C ATOM 66 C VAL A 5 1.570 -8.037 3.288 1.00 0.00 C ATOM 67 O VAL A 5 0.847 -7.913 4.280 1.00 0.00 O ATOM 68 CB VAL A 5 1.836 -5.808 2.170 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.787 -5.073 0.841 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.055 -5.044 3.230 1.00 0.00 C ATOM 71 H VAL A 5 -0.753 -6.794 2.312 1.00 0.00 H ATOM 72 HA VAL A 5 1.813 -7.713 1.190 1.00 0.00 H ATOM 73 HB VAL A 5 2.868 -5.868 2.486 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.085 -5.744 0.047 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.461 -4.230 0.871 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.782 -4.725 0.658 1.00 0.00 H ATOM 77 HG21 VAL A 5 0.296 -4.444 2.752 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.726 -4.404 3.780 1.00 0.00 H ATOM 79 HG23 VAL A 5 0.587 -5.743 3.906 1.00 0.00 H ATOM 80 N GLU A 6 2.627 -8.846 3.254 1.00 0.00 N ATOM 81 CA GLU A 6 3.010 -9.657 4.405 1.00 0.00 C ATOM 82 C GLU A 6 3.829 -8.833 5.397 1.00 0.00 C ATOM 83 O GLU A 6 4.935 -8.391 5.082 1.00 0.00 O ATOM 84 CB GLU A 6 3.817 -10.879 3.952 1.00 0.00 C ATOM 85 CG GLU A 6 3.068 -11.787 2.991 1.00 0.00 C ATOM 86 CD GLU A 6 3.814 -13.078 2.716 1.00 0.00 C ATOM 87 OE1 GLU A 6 3.770 -13.982 3.575 1.00 0.00 O ATOM 88 OE2 GLU A 6 4.447 -13.181 1.643 1.00 0.00 O ATOM 89 H GLU A 6 3.162 -8.896 2.436 1.00 0.00 H ATOM 90 HA GLU A 6 2.106 -9.994 4.892 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.718 -10.538 3.463 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.088 -11.457 4.823 1.00 0.00 H ATOM 93 HG2 GLU A 6 2.105 -12.028 3.416 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.927 -11.264 2.056 1.00 0.00 H ATOM 95 N VAL A 7 3.277 -8.630 6.591 1.00 0.00 N ATOM 96 CA VAL A 7 3.954 -7.857 7.630 1.00 0.00 C ATOM 97 C VAL A 7 4.820 -8.760 8.504 1.00 0.00 C ATOM 98 O VAL A 7 4.380 -9.827 8.934 1.00 0.00 O ATOM 99 CB VAL A 7 2.946 -7.109 8.533 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.658 -6.078 9.399 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.856 -6.447 7.700 1.00 0.00 C ATOM 102 H VAL A 7 2.392 -9.008 6.778 1.00 0.00 H ATOM 103 HA VAL A 7 4.585 -7.126 7.144 1.00 0.00 H ATOM 104 HB VAL A 7 2.478 -7.831 9.188 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.939 -5.581 10.030 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.146 -5.351 8.766 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.397 -6.574 10.014 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.881 -5.378 7.855 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.892 -6.832 8.000 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.018 -6.663 6.655 1.00 0.00 H ATOM 111 N VAL A 8 6.053 -8.328 8.766 1.00 0.00 N ATOM 112 CA VAL A 8 6.970 -9.104 9.595 1.00 0.00 C ATOM 113 C VAL A 8 6.647 -8.907 11.075 1.00 0.00 C ATOM 114 O VAL A 8 6.677 -7.782 11.582 1.00 0.00 O ATOM 115 CB VAL A 8 8.441 -8.709 9.337 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.389 -9.636 10.086 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.746 -8.720 7.846 1.00 0.00 C ATOM 118 H VAL A 8 6.348 -7.470 8.399 1.00 0.00 H ATOM 119 HA VAL A 8 6.848 -10.149 9.345 1.00 0.00 H ATOM 120 HB VAL A 8 8.592 -7.705 9.705 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.405 -9.428 9.785 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.147 -10.663 9.858 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.288 -9.471 11.149 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.048 -8.077 7.331 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.653 -9.726 7.466 1.00 0.00 H ATOM 126 HG23 VAL A 8 9.751 -8.363 7.681 1.00 0.00 H ATOM 127 N GLY A 9 6.328 -10.005 11.759 1.00 0.00 N ATOM 128 CA GLY A 9 5.990 -9.934 13.174 1.00 0.00 C ATOM 129 C GLY A 9 4.512 -9.658 13.421 1.00 0.00 C ATOM 130 O GLY A 9 3.994 -9.956 14.499 1.00 0.00 O ATOM 131 H GLY A 9 6.313 -10.870 11.299 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.250 -10.875 13.641 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.573 -9.144 13.632 1.00 0.00 H ATOM 134 N GLU A 10 3.834 -9.081 12.427 1.00 0.00 N ATOM 135 CA GLU A 10 2.414 -8.755 12.535 1.00 0.00 C ATOM 136 C GLU A 10 1.601 -9.511 11.483 1.00 0.00 C ATOM 137 O GLU A 10 2.159 -10.038 10.520 1.00 0.00 O ATOM 138 CB GLU A 10 2.213 -7.247 12.372 1.00 0.00 C ATOM 139 CG GLU A 10 1.144 -6.665 13.284 1.00 0.00 C ATOM 140 CD GLU A 10 0.489 -5.433 12.690 1.00 0.00 C ATOM 141 OE1 GLU A 10 -0.454 -5.591 11.886 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.925 -4.311 13.023 1.00 0.00 O ATOM 143 H GLU A 10 4.300 -8.862 11.596 1.00 0.00 H ATOM 144 HA GLU A 10 2.076 -9.051 13.516 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.146 -6.749 12.588 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.934 -7.040 11.349 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.384 -7.414 13.454 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.599 -6.394 14.227 1.00 0.00 H ATOM 149 N GLU A 11 0.279 -9.567 11.684 1.00 0.00 N ATOM 150 CA GLU A 11 -0.623 -10.262 10.761 1.00 0.00 C ATOM 151 C GLU A 11 -0.516 -9.695 9.336 1.00 0.00 C ATOM 152 O GLU A 11 0.392 -8.919 9.031 1.00 0.00 O ATOM 153 CB GLU A 11 -2.069 -10.156 11.265 1.00 0.00 C ATOM 154 CG GLU A 11 -2.877 -11.437 11.096 1.00 0.00 C ATOM 155 CD GLU A 11 -4.263 -11.181 10.533 1.00 0.00 C ATOM 156 OE1 GLU A 11 -5.043 -10.450 11.180 1.00 0.00 O ATOM 157 OE2 GLU A 11 -4.567 -11.712 9.444 1.00 0.00 O ATOM 158 H GLU A 11 -0.098 -9.130 12.476 1.00 0.00 H ATOM 159 HA GLU A 11 -0.336 -11.302 10.740 1.00 0.00 H ATOM 160 HB2 GLU A 11 -2.052 -9.909 12.315 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.569 -9.367 10.726 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.349 -12.097 10.423 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.978 -11.914 12.060 1.00 0.00 H ATOM 164 N THR A 12 -1.446 -10.083 8.463 1.00 0.00 N ATOM 165 CA THR A 12 -1.431 -9.612 7.081 1.00 0.00 C ATOM 166 C THR A 12 -2.421 -8.468 6.877 1.00 0.00 C ATOM 167 O THR A 12 -3.615 -8.606 7.145 1.00 0.00 O ATOM 168 CB THR A 12 -1.755 -10.761 6.119 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.106 -11.958 6.518 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.340 -10.474 4.691 1.00 0.00 C ATOM 171 H THR A 12 -2.149 -10.702 8.751 1.00 0.00 H ATOM 172 HA THR A 12 -0.435 -9.251 6.869 1.00 0.00 H ATOM 173 HB THR A 12 -2.821 -10.934 6.124 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.651 -12.419 7.162 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.382 -11.384 4.112 1.00 0.00 H ATOM 176 HG22 THR A 12 -0.332 -10.086 4.680 1.00 0.00 H ATOM 177 HG23 THR A 12 -2.010 -9.743 4.262 1.00 0.00 H ATOM 178 N SER A 13 -1.904 -7.333 6.407 1.00 0.00 N ATOM 179 CA SER A 13 -2.720 -6.144 6.164 1.00 0.00 C ATOM 180 C SER A 13 -2.600 -5.676 4.713 1.00 0.00 C ATOM 181 O SER A 13 -1.673 -6.066 3.999 1.00 0.00 O ATOM 182 CB SER A 13 -2.304 -5.015 7.111 1.00 0.00 C ATOM 183 OG SER A 13 -2.379 -5.427 8.466 1.00 0.00 O ATOM 184 H SER A 13 -0.942 -7.293 6.218 1.00 0.00 H ATOM 185 HA SER A 13 -3.750 -6.403 6.361 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.287 -4.722 6.893 1.00 0.00 H ATOM 187 HB3 SER A 13 -2.958 -4.170 6.968 1.00 0.00 H ATOM 188 HG SER A 13 -1.615 -5.966 8.681 1.00 0.00 H ATOM 189 N GLU A 14 -3.546 -4.838 4.285 1.00 0.00 N ATOM 190 CA GLU A 14 -3.551 -4.313 2.919 1.00 0.00 C ATOM 191 C GLU A 14 -3.115 -2.848 2.889 1.00 0.00 C ATOM 192 O GLU A 14 -3.502 -2.058 3.754 1.00 0.00 O ATOM 193 CB GLU A 14 -4.944 -4.451 2.297 1.00 0.00 C ATOM 194 CG GLU A 14 -5.565 -5.827 2.476 1.00 0.00 C ATOM 195 CD GLU A 14 -6.728 -6.068 1.533 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.747 -5.354 1.651 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.619 -6.970 0.677 1.00 0.00 O ATOM 198 H GLU A 14 -4.256 -4.565 4.902 1.00 0.00 H ATOM 199 HA GLU A 14 -2.850 -4.894 2.339 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.600 -3.722 2.749 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.872 -4.248 1.239 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.810 -6.576 2.291 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.919 -5.918 3.492 1.00 0.00 H ATOM 204 N VAL A 15 -2.313 -2.494 1.885 1.00 0.00 N ATOM 205 CA VAL A 15 -1.824 -1.124 1.736 1.00 0.00 C ATOM 206 C VAL A 15 -2.284 -0.515 0.409 1.00 0.00 C ATOM 207 O VAL A 15 -2.362 -1.203 -0.608 1.00 0.00 O ATOM 208 CB VAL A 15 -0.282 -1.064 1.834 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.370 -1.893 0.736 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.210 0.375 1.786 1.00 0.00 C ATOM 211 H VAL A 15 -2.044 -3.169 1.227 1.00 0.00 H ATOM 212 HA VAL A 15 -2.235 -0.538 2.545 1.00 0.00 H ATOM 213 HB VAL A 15 0.009 -1.483 2.785 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.013 -2.901 0.771 1.00 0.00 H ATOM 215 HG12 VAL A 15 1.440 -1.907 0.884 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.145 -1.455 -0.225 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.289 0.385 1.724 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.103 0.893 2.679 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.204 0.869 0.919 1.00 0.00 H ATOM 220 N ALA A 16 -2.589 0.780 0.433 1.00 0.00 N ATOM 221 CA ALA A 16 -3.044 1.486 -0.759 1.00 0.00 C ATOM 222 C ALA A 16 -1.864 1.955 -1.604 1.00 0.00 C ATOM 223 O ALA A 16 -0.937 2.589 -1.095 1.00 0.00 O ATOM 224 CB ALA A 16 -3.924 2.664 -0.371 1.00 0.00 C ATOM 225 H ALA A 16 -2.505 1.270 1.275 1.00 0.00 H ATOM 226 HA ALA A 16 -3.641 0.800 -1.345 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.954 2.342 -0.323 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.825 3.447 -1.108 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.619 3.038 0.595 1.00 0.00 H ATOM 230 N VAL A 17 -1.902 1.627 -2.894 1.00 0.00 N ATOM 231 CA VAL A 17 -0.834 2.004 -3.818 1.00 0.00 C ATOM 232 C VAL A 17 -1.330 2.957 -4.905 1.00 0.00 C ATOM 233 O VAL A 17 -2.533 3.061 -5.158 1.00 0.00 O ATOM 234 CB VAL A 17 -0.204 0.760 -4.484 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.515 -0.093 -3.450 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.262 -0.055 -5.220 1.00 0.00 C ATOM 237 H VAL A 17 -2.666 1.117 -3.232 1.00 0.00 H ATOM 238 HA VAL A 17 -0.063 2.503 -3.246 1.00 0.00 H ATOM 239 HB VAL A 17 0.525 1.096 -5.206 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.782 -1.044 -3.888 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.133 -0.257 -2.602 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.410 0.415 -3.124 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.275 -1.064 -4.834 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.031 -0.076 -6.274 1.00 0.00 H ATOM 245 HG23 VAL A 17 -2.233 0.396 -5.074 1.00 0.00 H ATOM 246 N ASP A 18 -0.385 3.652 -5.539 1.00 0.00 N ATOM 247 CA ASP A 18 -0.698 4.609 -6.600 1.00 0.00 C ATOM 248 C ASP A 18 -0.807 3.914 -7.957 1.00 0.00 C ATOM 249 O ASP A 18 -1.612 4.311 -8.802 1.00 0.00 O ATOM 250 CB ASP A 18 0.376 5.699 -6.663 1.00 0.00 C ATOM 251 CG ASP A 18 0.730 6.252 -5.294 1.00 0.00 C ATOM 252 OD1 ASP A 18 1.500 5.587 -4.565 1.00 0.00 O ATOM 253 OD2 ASP A 18 0.238 7.346 -4.949 1.00 0.00 O ATOM 254 H ASP A 18 0.550 3.519 -5.283 1.00 0.00 H ATOM 255 HA ASP A 18 -1.648 5.067 -6.367 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.273 5.289 -7.105 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.018 6.513 -7.277 1.00 0.00 H ATOM 258 N ASP A 19 0.009 2.876 -8.161 1.00 0.00 N ATOM 259 CA ASP A 19 0.005 2.122 -9.417 1.00 0.00 C ATOM 260 C ASP A 19 -1.386 1.563 -9.723 1.00 0.00 C ATOM 261 O ASP A 19 -1.758 1.413 -10.886 1.00 0.00 O ATOM 262 CB ASP A 19 1.021 0.971 -9.358 1.00 0.00 C ATOM 263 CG ASP A 19 1.829 0.845 -10.635 1.00 0.00 C ATOM 264 OD1 ASP A 19 1.220 0.624 -11.704 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.070 0.965 -10.566 1.00 0.00 O ATOM 266 H ASP A 19 0.627 2.610 -7.449 1.00 0.00 H ATOM 267 HA ASP A 19 0.290 2.800 -10.208 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.702 1.141 -8.538 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.493 0.043 -9.194 1.00 0.00 H ATOM 270 N ASP A 20 -2.142 1.253 -8.669 1.00 0.00 N ATOM 271 CA ASP A 20 -3.491 0.705 -8.810 1.00 0.00 C ATOM 272 C ASP A 20 -4.375 1.589 -9.693 1.00 0.00 C ATOM 273 O ASP A 20 -5.074 1.091 -10.577 1.00 0.00 O ATOM 274 CB ASP A 20 -4.139 0.544 -7.431 1.00 0.00 C ATOM 275 CG ASP A 20 -4.832 -0.795 -7.263 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.729 -1.107 -8.074 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.479 -1.529 -6.317 1.00 0.00 O ATOM 278 H ASP A 20 -1.782 1.391 -7.768 1.00 0.00 H ATOM 279 HA ASP A 20 -3.404 -0.268 -9.270 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.378 0.631 -6.672 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.871 1.327 -7.289 1.00 0.00 H ATOM 282 N GLY A 21 -4.351 2.895 -9.438 1.00 0.00 N ATOM 283 CA GLY A 21 -5.168 3.818 -10.210 1.00 0.00 C ATOM 284 C GLY A 21 -6.611 3.854 -9.732 1.00 0.00 C ATOM 285 O GLY A 21 -7.518 4.166 -10.505 1.00 0.00 O ATOM 286 H GLY A 21 -3.784 3.235 -8.715 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.745 4.812 -10.128 1.00 0.00 H ATOM 288 HA3 GLY A 21 -5.152 3.514 -11.248 1.00 0.00 H ATOM 289 N THR A 22 -6.823 3.528 -8.455 1.00 0.00 N ATOM 290 CA THR A 22 -8.161 3.518 -7.870 1.00 0.00 C ATOM 291 C THR A 22 -8.457 4.834 -7.152 1.00 0.00 C ATOM 292 O THR A 22 -7.611 5.727 -7.098 1.00 0.00 O ATOM 293 CB THR A 22 -8.314 2.346 -6.891 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.058 1.961 -6.352 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.945 1.118 -7.518 1.00 0.00 C ATOM 296 H THR A 22 -6.057 3.289 -7.891 1.00 0.00 H ATOM 297 HA THR A 22 -8.871 3.397 -8.674 1.00 0.00 H ATOM 298 HB THR A 22 -8.948 2.657 -6.073 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.648 2.716 -5.919 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.667 0.695 -6.835 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.179 0.386 -7.729 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.439 1.396 -8.437 1.00 0.00 H ATOM 303 N TYR A 23 -9.664 4.941 -6.595 1.00 0.00 N ATOM 304 CA TYR A 23 -10.076 6.144 -5.869 1.00 0.00 C ATOM 305 C TYR A 23 -9.128 6.439 -4.706 1.00 0.00 C ATOM 306 O TYR A 23 -8.871 7.602 -4.386 1.00 0.00 O ATOM 307 CB TYR A 23 -11.508 5.990 -5.351 1.00 0.00 C ATOM 308 CG TYR A 23 -12.565 6.199 -6.416 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.761 5.261 -7.425 1.00 0.00 C ATOM 310 CD2 TYR A 23 -13.370 7.332 -6.411 1.00 0.00 C ATOM 311 CE1 TYR A 23 -13.724 5.449 -8.397 1.00 0.00 C ATOM 312 CE2 TYR A 23 -14.335 7.526 -7.380 1.00 0.00 C ATOM 313 CZ TYR A 23 -14.511 6.581 -8.370 1.00 0.00 C ATOM 314 OH TYR A 23 -15.472 6.774 -9.337 1.00 0.00 O ATOM 315 H TYR A 23 -10.292 4.192 -6.669 1.00 0.00 H ATOM 316 HA TYR A 23 -10.041 6.973 -6.561 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.634 4.997 -4.949 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.678 6.714 -4.568 1.00 0.00 H ATOM 319 HD1 TYR A 23 -12.146 4.374 -7.445 1.00 0.00 H ATOM 320 HD2 TYR A 23 -13.231 8.071 -5.637 1.00 0.00 H ATOM 321 HE1 TYR A 23 -13.859 4.709 -9.173 1.00 0.00 H ATOM 322 HE2 TYR A 23 -14.950 8.414 -7.360 1.00 0.00 H ATOM 323 HH TYR A 23 -16.068 6.019 -9.356 1.00 0.00 H ATOM 324 N ALA A 24 -8.603 5.381 -4.079 1.00 0.00 N ATOM 325 CA ALA A 24 -7.673 5.529 -2.959 1.00 0.00 C ATOM 326 C ALA A 24 -6.432 6.320 -3.375 1.00 0.00 C ATOM 327 O ALA A 24 -5.890 7.097 -2.588 1.00 0.00 O ATOM 328 CB ALA A 24 -7.268 4.166 -2.419 1.00 0.00 C ATOM 329 H ALA A 24 -8.842 4.481 -4.383 1.00 0.00 H ATOM 330 HA ALA A 24 -8.183 6.066 -2.171 1.00 0.00 H ATOM 331 HB1 ALA A 24 -8.116 3.702 -1.936 1.00 0.00 H ATOM 332 HB2 ALA A 24 -6.468 4.285 -1.704 1.00 0.00 H ATOM 333 HB3 ALA A 24 -6.932 3.541 -3.233 1.00 0.00 H ATOM 334 N ASP A 25 -5.996 6.118 -4.619 1.00 0.00 N ATOM 335 CA ASP A 25 -4.826 6.813 -5.154 1.00 0.00 C ATOM 336 C ASP A 25 -5.028 8.329 -5.110 1.00 0.00 C ATOM 337 O ASP A 25 -4.120 9.071 -4.736 1.00 0.00 O ATOM 338 CB ASP A 25 -4.554 6.347 -6.592 1.00 0.00 C ATOM 339 CG ASP A 25 -3.386 7.065 -7.249 1.00 0.00 C ATOM 340 OD1 ASP A 25 -2.427 7.433 -6.535 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.428 7.253 -8.482 1.00 0.00 O ATOM 342 H ASP A 25 -6.476 5.488 -5.196 1.00 0.00 H ATOM 343 HA ASP A 25 -3.978 6.555 -4.534 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.338 5.290 -6.584 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.437 6.519 -7.188 1.00 0.00 H ATOM 346 N LEU A 26 -6.229 8.779 -5.482 1.00 0.00 N ATOM 347 CA LEU A 26 -6.555 10.206 -5.474 1.00 0.00 C ATOM 348 C LEU A 26 -6.387 10.792 -4.074 1.00 0.00 C ATOM 349 O LEU A 26 -5.783 11.854 -3.904 1.00 0.00 O ATOM 350 CB LEU A 26 -7.992 10.426 -5.968 1.00 0.00 C ATOM 351 CG LEU A 26 -8.191 11.605 -6.930 1.00 0.00 C ATOM 352 CD1 LEU A 26 -8.013 12.932 -6.203 1.00 0.00 C ATOM 353 CD2 LEU A 26 -7.235 11.507 -8.111 1.00 0.00 C ATOM 354 H LEU A 26 -6.914 8.135 -5.757 1.00 0.00 H ATOM 355 HA LEU A 26 -5.870 10.705 -6.145 1.00 0.00 H ATOM 356 HB2 LEU A 26 -8.317 9.526 -6.470 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.625 10.583 -5.108 1.00 0.00 H ATOM 358 HG LEU A 26 -9.200 11.576 -7.315 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.323 12.803 -5.382 1.00 0.00 H ATOM 360 HD12 LEU A 26 -8.968 13.262 -5.823 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.626 13.669 -6.890 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.017 10.468 -8.312 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.318 12.028 -7.879 1.00 0.00 H ATOM 364 HD23 LEU A 26 -7.692 11.952 -8.982 1.00 0.00 H ATOM 365 N VAL A 27 -6.919 10.089 -3.072 1.00 0.00 N ATOM 366 CA VAL A 27 -6.824 10.535 -1.684 1.00 0.00 C ATOM 367 C VAL A 27 -5.368 10.587 -1.224 1.00 0.00 C ATOM 368 O VAL A 27 -4.919 11.598 -0.683 1.00 0.00 O ATOM 369 CB VAL A 27 -7.623 9.621 -0.726 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.665 10.220 0.674 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.034 9.381 -1.249 1.00 0.00 C ATOM 372 H VAL A 27 -7.382 9.247 -3.274 1.00 0.00 H ATOM 373 HA VAL A 27 -7.241 11.530 -1.628 1.00 0.00 H ATOM 374 HB VAL A 27 -7.117 8.667 -0.669 1.00 0.00 H ATOM 375 HG11 VAL A 27 -6.849 9.822 1.260 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.603 9.967 1.146 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.572 11.294 0.609 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.048 8.481 -1.846 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.343 10.220 -1.855 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.713 9.269 -0.417 1.00 0.00 H ATOM 381 N ARG A 28 -4.634 9.495 -1.446 1.00 0.00 N ATOM 382 CA ARG A 28 -3.227 9.425 -1.052 1.00 0.00 C ATOM 383 C ARG A 28 -2.408 10.527 -1.728 1.00 0.00 C ATOM 384 O ARG A 28 -1.498 11.089 -1.121 1.00 0.00 O ATOM 385 CB ARG A 28 -2.639 8.053 -1.397 1.00 0.00 C ATOM 386 CG ARG A 28 -1.844 7.430 -0.260 1.00 0.00 C ATOM 387 CD ARG A 28 -0.451 7.008 -0.706 1.00 0.00 C ATOM 388 NE ARG A 28 0.594 7.784 -0.038 1.00 0.00 N ATOM 389 CZ ARG A 28 1.082 8.942 -0.497 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.651 9.448 -1.650 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.007 9.592 0.200 1.00 0.00 N ATOM 392 H ARG A 28 -5.049 8.720 -1.886 1.00 0.00 H ATOM 393 HA ARG A 28 -3.179 9.568 0.017 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.446 7.383 -1.656 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.985 8.160 -2.250 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.749 8.151 0.540 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.374 6.560 0.102 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.314 5.962 -0.470 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.366 7.147 -1.774 1.00 0.00 H ATOM 400 HE ARG A 28 0.948 7.429 0.806 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.041 8.964 -2.184 1.00 0.00 H ATOM 402 HH12 ARG A 28 1.020 10.316 -1.983 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.339 9.214 1.066 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.371 10.460 -0.137 1.00 0.00 H ATOM 405 N ALA A 29 -2.740 10.825 -2.987 1.00 0.00 N ATOM 406 CA ALA A 29 -2.038 11.860 -3.751 1.00 0.00 C ATOM 407 C ALA A 29 -2.048 13.208 -3.026 1.00 0.00 C ATOM 408 O ALA A 29 -1.144 14.024 -3.210 1.00 0.00 O ATOM 409 CB ALA A 29 -2.658 12.002 -5.135 1.00 0.00 C ATOM 410 H ALA A 29 -3.477 10.337 -3.415 1.00 0.00 H ATOM 411 HA ALA A 29 -1.013 11.540 -3.876 1.00 0.00 H ATOM 412 HB1 ALA A 29 -2.890 13.040 -5.321 1.00 0.00 H ATOM 413 HB2 ALA A 29 -3.563 11.416 -5.186 1.00 0.00 H ATOM 414 HB3 ALA A 29 -1.958 11.651 -5.880 1.00 0.00 H ATOM 415 N VAL A 30 -3.071 13.436 -2.200 1.00 0.00 N ATOM 416 CA VAL A 30 -3.193 14.682 -1.447 1.00 0.00 C ATOM 417 C VAL A 30 -2.590 14.545 -0.040 1.00 0.00 C ATOM 418 O VAL A 30 -2.957 15.284 0.874 1.00 0.00 O ATOM 419 CB VAL A 30 -4.668 15.125 -1.336 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.768 16.564 -0.851 1.00 0.00 C ATOM 421 CG2 VAL A 30 -5.376 14.954 -2.673 1.00 0.00 C ATOM 422 H VAL A 30 -3.761 12.749 -2.093 1.00 0.00 H ATOM 423 HA VAL A 30 -2.650 15.448 -1.984 1.00 0.00 H ATOM 424 HB VAL A 30 -5.158 14.490 -0.613 1.00 0.00 H ATOM 425 HG11 VAL A 30 -5.177 17.184 -1.635 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.785 16.924 -0.583 1.00 0.00 H ATOM 427 HG13 VAL A 30 -5.413 16.608 0.016 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.219 15.628 -2.724 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.722 13.934 -2.770 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.688 15.177 -3.476 1.00 0.00 H ATOM 431 N ASP A 31 -1.667 13.591 0.129 1.00 0.00 N ATOM 432 CA ASP A 31 -1.018 13.352 1.419 1.00 0.00 C ATOM 433 C ASP A 31 -2.038 12.935 2.477 1.00 0.00 C ATOM 434 O ASP A 31 -2.057 13.469 3.589 1.00 0.00 O ATOM 435 CB ASP A 31 -0.247 14.593 1.885 1.00 0.00 C ATOM 436 CG ASP A 31 0.988 14.240 2.693 1.00 0.00 C ATOM 437 OD1 ASP A 31 0.885 13.388 3.603 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.061 14.816 2.417 1.00 0.00 O ATOM 439 H ASP A 31 -1.413 13.029 -0.633 1.00 0.00 H ATOM 440 HA ASP A 31 -0.318 12.541 1.282 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.062 15.162 1.022 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.896 15.202 2.498 1.00 0.00 H ATOM 443 N LEU A 32 -2.887 11.975 2.124 1.00 0.00 N ATOM 444 CA LEU A 32 -3.907 11.480 3.039 1.00 0.00 C ATOM 445 C LEU A 32 -3.825 9.959 3.163 1.00 0.00 C ATOM 446 O LEU A 32 -4.823 9.257 2.988 1.00 0.00 O ATOM 447 CB LEU A 32 -5.299 11.894 2.557 1.00 0.00 C ATOM 448 CG LEU A 32 -5.749 13.296 2.982 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.943 14.187 1.764 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.029 13.216 3.800 1.00 0.00 C ATOM 451 H LEU A 32 -2.825 11.590 1.224 1.00 0.00 H ATOM 452 HA LEU A 32 -3.725 11.920 4.009 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.312 11.847 1.478 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.014 11.183 2.940 1.00 0.00 H ATOM 455 HG LEU A 32 -4.983 13.740 3.601 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.030 14.729 1.568 1.00 0.00 H ATOM 457 HD12 LEU A 32 -6.742 14.887 1.954 1.00 0.00 H ATOM 458 HD13 LEU A 32 -6.192 13.579 0.908 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.594 12.344 3.503 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.621 14.103 3.631 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.782 13.142 4.850 1.00 0.00 H ATOM 462 N SER A 33 -2.630 9.448 3.466 1.00 0.00 N ATOM 463 CA SER A 33 -2.438 8.009 3.612 1.00 0.00 C ATOM 464 C SER A 33 -2.673 7.579 5.061 1.00 0.00 C ATOM 465 O SER A 33 -1.995 8.050 5.975 1.00 0.00 O ATOM 466 CB SER A 33 -1.033 7.598 3.150 1.00 0.00 C ATOM 467 OG SER A 33 -0.038 7.964 4.095 1.00 0.00 O ATOM 468 H SER A 33 -1.866 10.052 3.598 1.00 0.00 H ATOM 469 HA SER A 33 -3.167 7.519 2.984 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.001 6.529 3.015 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.811 8.082 2.212 1.00 0.00 H ATOM 472 HG SER A 33 -0.118 8.899 4.302 1.00 0.00 H ATOM 473 N PRO A 34 -3.647 6.674 5.292 1.00 0.00 N ATOM 474 CA PRO A 34 -3.972 6.188 6.637 1.00 0.00 C ATOM 475 C PRO A 34 -3.018 5.094 7.122 1.00 0.00 C ATOM 476 O PRO A 34 -2.734 4.996 8.317 1.00 0.00 O ATOM 477 CB PRO A 34 -5.384 5.628 6.462 1.00 0.00 C ATOM 478 CG PRO A 34 -5.435 5.164 5.046 1.00 0.00 C ATOM 479 CD PRO A 34 -4.514 6.066 4.262 1.00 0.00 C ATOM 480 HA PRO A 34 -3.988 6.993 7.356 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.538 4.811 7.153 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.109 6.407 6.648 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.094 4.142 4.984 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.444 5.244 4.670 1.00 0.00 H ATOM 485 HD2 PRO A 34 -3.930 5.488 3.562 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.082 6.824 3.743 1.00 0.00 H ATOM 487 N HIS A 35 -2.529 4.272 6.191 1.00 0.00 N ATOM 488 CA HIS A 35 -1.612 3.184 6.531 1.00 0.00 C ATOM 489 C HIS A 35 -0.183 3.697 6.721 1.00 0.00 C ATOM 490 O HIS A 35 0.530 3.242 7.616 1.00 0.00 O ATOM 491 CB HIS A 35 -1.638 2.106 5.446 1.00 0.00 C ATOM 492 CG HIS A 35 -1.848 0.723 5.980 1.00 0.00 C ATOM 493 ND1 HIS A 35 -0.868 0.021 6.649 1.00 0.00 N ATOM 494 CD2 HIS A 35 -2.932 -0.087 5.946 1.00 0.00 C ATOM 495 CE1 HIS A 35 -1.339 -1.163 6.999 1.00 0.00 C ATOM 496 NE2 HIS A 35 -2.588 -1.253 6.587 1.00 0.00 N ATOM 497 H HIS A 35 -2.793 4.397 5.256 1.00 0.00 H ATOM 498 HA HIS A 35 -1.948 2.751 7.462 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.438 2.320 4.752 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.697 2.119 4.915 1.00 0.00 H ATOM 501 HD1 HIS A 35 0.037 0.343 6.838 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.888 0.140 5.498 1.00 0.00 H ATOM 503 HE1 HIS A 35 -0.794 -1.926 7.536 1.00 0.00 H ATOM 504 HE2 HIS A 35 -3.207 -1.979 6.813 1.00 0.00 H ATOM 505 N GLU A 36 0.226 4.641 5.863 1.00 0.00 N ATOM 506 CA GLU A 36 1.569 5.230 5.908 1.00 0.00 C ATOM 507 C GLU A 36 2.643 4.181 6.221 1.00 0.00 C ATOM 508 O GLU A 36 3.337 4.266 7.237 1.00 0.00 O ATOM 509 CB GLU A 36 1.627 6.384 6.922 1.00 0.00 C ATOM 510 CG GLU A 36 1.141 6.019 8.318 1.00 0.00 C ATOM 511 CD GLU A 36 1.393 7.126 9.328 1.00 0.00 C ATOM 512 OE1 GLU A 36 2.538 7.239 9.814 1.00 0.00 O ATOM 513 OE2 GLU A 36 0.443 7.877 9.634 1.00 0.00 O ATOM 514 H GLU A 36 -0.396 4.950 5.173 1.00 0.00 H ATOM 515 HA GLU A 36 1.772 5.631 4.925 1.00 0.00 H ATOM 516 HB2 GLU A 36 2.649 6.722 7.003 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.018 7.198 6.556 1.00 0.00 H ATOM 518 HG2 GLU A 36 0.081 5.823 8.280 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.659 5.129 8.646 1.00 0.00 H ATOM 520 N VAL A 37 2.775 3.195 5.332 1.00 0.00 N ATOM 521 CA VAL A 37 3.764 2.132 5.506 1.00 0.00 C ATOM 522 C VAL A 37 4.699 2.037 4.300 1.00 0.00 C ATOM 523 O VAL A 37 4.331 2.404 3.183 1.00 0.00 O ATOM 524 CB VAL A 37 3.099 0.756 5.730 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.584 0.640 7.155 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.976 0.521 4.728 1.00 0.00 C ATOM 527 H VAL A 37 2.197 3.183 4.540 1.00 0.00 H ATOM 528 HA VAL A 37 4.355 2.364 6.382 1.00 0.00 H ATOM 529 HB VAL A 37 3.848 -0.009 5.582 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.026 -0.277 7.263 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.943 1.481 7.375 1.00 0.00 H ATOM 532 HG13 VAL A 37 3.420 0.637 7.839 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.468 -0.404 4.965 1.00 0.00 H ATOM 534 HG22 VAL A 37 2.387 0.459 3.732 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.271 1.339 4.775 1.00 0.00 H ATOM 536 N THR A 38 5.909 1.533 4.542 1.00 0.00 N ATOM 537 CA THR A 38 6.912 1.377 3.489 1.00 0.00 C ATOM 538 C THR A 38 6.705 0.062 2.741 1.00 0.00 C ATOM 539 O THR A 38 6.448 -0.974 3.355 1.00 0.00 O ATOM 540 CB THR A 38 8.326 1.422 4.082 1.00 0.00 C ATOM 541 OG1 THR A 38 8.360 2.231 5.247 1.00 0.00 O ATOM 542 CG2 THR A 38 9.363 1.961 3.121 1.00 0.00 C ATOM 543 H THR A 38 6.135 1.256 5.455 1.00 0.00 H ATOM 544 HA THR A 38 6.795 2.198 2.794 1.00 0.00 H ATOM 545 HB THR A 38 8.620 0.419 4.357 1.00 0.00 H ATOM 546 HG1 THR A 38 8.403 1.670 6.025 1.00 0.00 H ATOM 547 HG21 THR A 38 9.766 2.885 3.509 1.00 0.00 H ATOM 548 HG22 THR A 38 8.906 2.145 2.161 1.00 0.00 H ATOM 549 HG23 THR A 38 10.160 1.240 3.011 1.00 0.00 H ATOM 550 N VAL A 39 6.818 0.110 1.415 1.00 0.00 N ATOM 551 CA VAL A 39 6.637 -1.081 0.589 1.00 0.00 C ATOM 552 C VAL A 39 7.971 -1.613 0.065 1.00 0.00 C ATOM 553 O VAL A 39 8.810 -0.850 -0.417 1.00 0.00 O ATOM 554 CB VAL A 39 5.695 -0.807 -0.605 1.00 0.00 C ATOM 555 CG1 VAL A 39 4.321 -0.370 -0.114 1.00 0.00 C ATOM 556 CG2 VAL A 39 6.292 0.235 -1.545 1.00 0.00 C ATOM 557 H VAL A 39 7.022 0.965 0.982 1.00 0.00 H ATOM 558 HA VAL A 39 6.182 -1.842 1.208 1.00 0.00 H ATOM 559 HB VAL A 39 5.576 -1.728 -1.157 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.897 0.340 -0.812 1.00 0.00 H ATOM 561 HG12 VAL A 39 4.414 0.093 0.857 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.673 -1.232 -0.041 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.556 0.517 -2.282 1.00 0.00 H ATOM 564 HG22 VAL A 39 7.157 -0.182 -2.041 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.586 1.105 -0.978 1.00 0.00 H ATOM 566 N LEU A 40 8.150 -2.929 0.155 1.00 0.00 N ATOM 567 CA LEU A 40 9.372 -3.576 -0.319 1.00 0.00 C ATOM 568 C LEU A 40 9.150 -4.207 -1.689 1.00 0.00 C ATOM 569 O LEU A 40 8.059 -4.690 -1.987 1.00 0.00 O ATOM 570 CB LEU A 40 9.829 -4.654 0.672 1.00 0.00 C ATOM 571 CG LEU A 40 10.915 -4.216 1.657 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.434 -3.045 2.502 1.00 0.00 C ATOM 573 CD2 LEU A 40 11.328 -5.384 2.542 1.00 0.00 C ATOM 574 H LEU A 40 7.440 -3.483 0.543 1.00 0.00 H ATOM 575 HA LEU A 40 10.142 -2.821 -0.399 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.970 -4.979 1.239 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.208 -5.497 0.106 1.00 0.00 H ATOM 578 HG LEU A 40 11.783 -3.894 1.102 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.216 -2.746 3.184 1.00 0.00 H ATOM 580 HD12 LEU A 40 9.560 -3.340 3.064 1.00 0.00 H ATOM 581 HD13 LEU A 40 10.182 -2.214 1.857 1.00 0.00 H ATOM 582 HD21 LEU A 40 10.496 -6.064 2.650 1.00 0.00 H ATOM 583 HD22 LEU A 40 11.621 -5.013 3.513 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.160 -5.902 2.089 1.00 0.00 H ATOM 585 N VAL A 41 10.192 -4.220 -2.512 1.00 0.00 N ATOM 586 CA VAL A 41 10.102 -4.810 -3.837 1.00 0.00 C ATOM 587 C VAL A 41 10.748 -6.187 -3.826 1.00 0.00 C ATOM 588 O VAL A 41 11.942 -6.320 -3.552 1.00 0.00 O ATOM 589 CB VAL A 41 10.778 -3.931 -4.914 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.182 -4.223 -6.283 1.00 0.00 C ATOM 591 CG2 VAL A 41 10.639 -2.452 -4.576 1.00 0.00 C ATOM 592 H VAL A 41 11.041 -3.838 -2.218 1.00 0.00 H ATOM 593 HA VAL A 41 9.056 -4.917 -4.087 1.00 0.00 H ATOM 594 HB VAL A 41 11.828 -4.176 -4.945 1.00 0.00 H ATOM 595 HG11 VAL A 41 9.361 -3.547 -6.470 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.824 -5.242 -6.310 1.00 0.00 H ATOM 597 HG13 VAL A 41 10.940 -4.087 -7.040 1.00 0.00 H ATOM 598 HG21 VAL A 41 10.658 -1.871 -5.486 1.00 0.00 H ATOM 599 HG22 VAL A 41 11.456 -2.151 -3.939 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.703 -2.286 -4.064 1.00 0.00 H ATOM 601 N ASP A 42 9.947 -7.209 -4.106 1.00 0.00 N ATOM 602 CA ASP A 42 10.432 -8.574 -4.107 1.00 0.00 C ATOM 603 C ASP A 42 11.461 -8.767 -5.208 1.00 0.00 C ATOM 604 O ASP A 42 11.166 -8.579 -6.390 1.00 0.00 O ATOM 605 CB ASP A 42 9.259 -9.541 -4.294 1.00 0.00 C ATOM 606 CG ASP A 42 9.701 -10.965 -4.583 1.00 0.00 C ATOM 607 OD1 ASP A 42 10.393 -11.560 -3.729 1.00 0.00 O ATOM 608 OD2 ASP A 42 9.355 -11.483 -5.665 1.00 0.00 O ATOM 609 H ASP A 42 9.010 -7.040 -4.306 1.00 0.00 H ATOM 610 HA ASP A 42 10.899 -8.763 -3.152 1.00 0.00 H ATOM 611 HB2 ASP A 42 8.662 -9.547 -3.395 1.00 0.00 H ATOM 612 HB3 ASP A 42 8.654 -9.194 -5.118 1.00 0.00 H ATOM 613 N GLY A 43 12.664 -9.151 -4.792 1.00 0.00 N ATOM 614 CA GLY A 43 13.772 -9.383 -5.705 1.00 0.00 C ATOM 615 C GLY A 43 13.781 -8.486 -6.939 1.00 0.00 C ATOM 616 O GLY A 43 14.146 -8.935 -8.028 1.00 0.00 O ATOM 617 H GLY A 43 12.806 -9.277 -3.828 1.00 0.00 H ATOM 618 HA2 GLY A 43 14.682 -9.216 -5.164 1.00 0.00 H ATOM 619 HA3 GLY A 43 13.743 -10.414 -6.024 1.00 0.00 H ATOM 620 N ARG A 44 13.374 -7.223 -6.778 1.00 0.00 N ATOM 621 CA ARG A 44 13.339 -6.285 -7.896 1.00 0.00 C ATOM 622 C ARG A 44 13.979 -4.947 -7.526 1.00 0.00 C ATOM 623 O ARG A 44 13.528 -4.273 -6.598 1.00 0.00 O ATOM 624 CB ARG A 44 11.899 -6.071 -8.359 1.00 0.00 C ATOM 625 CG ARG A 44 11.381 -7.195 -9.233 1.00 0.00 C ATOM 626 CD ARG A 44 10.480 -6.681 -10.341 1.00 0.00 C ATOM 627 NE ARG A 44 10.098 -7.749 -11.262 1.00 0.00 N ATOM 628 CZ ARG A 44 9.211 -8.707 -10.973 1.00 0.00 C ATOM 629 NH1 ARG A 44 8.577 -8.708 -9.801 1.00 0.00 N ATOM 630 NH2 ARG A 44 8.951 -9.662 -11.860 1.00 0.00 N ATOM 631 H ARG A 44 13.090 -6.919 -5.889 1.00 0.00 H ATOM 632 HA ARG A 44 13.900 -6.724 -8.707 1.00 0.00 H ATOM 633 HB2 ARG A 44 11.260 -5.998 -7.492 1.00 0.00 H ATOM 634 HB3 ARG A 44 11.842 -5.151 -8.918 1.00 0.00 H ATOM 635 HG2 ARG A 44 12.222 -7.706 -9.677 1.00 0.00 H ATOM 636 HG3 ARG A 44 10.822 -7.887 -8.620 1.00 0.00 H ATOM 637 HD2 ARG A 44 9.589 -6.261 -9.899 1.00 0.00 H ATOM 638 HD3 ARG A 44 11.006 -5.912 -10.891 1.00 0.00 H ATOM 639 HE ARG A 44 10.536 -7.765 -12.141 1.00 0.00 H ATOM 640 HH11 ARG A 44 8.761 -7.989 -9.128 1.00 0.00 H ATOM 641 HH12 ARG A 44 7.913 -9.428 -9.591 1.00 0.00 H ATOM 642 HH21 ARG A 44 9.418 -9.664 -12.746 1.00 0.00 H ATOM 643 HH22 ARG A 44 8.292 -10.383 -11.644 1.00 0.00 H ATOM 644 N PRO A 45 15.039 -4.544 -8.257 1.00 0.00 N ATOM 645 CA PRO A 45 15.738 -3.280 -8.006 1.00 0.00 C ATOM 646 C PRO A 45 14.966 -2.062 -8.525 1.00 0.00 C ATOM 647 O PRO A 45 14.929 -1.022 -7.865 1.00 0.00 O ATOM 648 CB PRO A 45 17.051 -3.451 -8.770 1.00 0.00 C ATOM 649 CG PRO A 45 16.726 -4.385 -9.884 1.00 0.00 C ATOM 650 CD PRO A 45 15.634 -5.292 -9.382 1.00 0.00 C ATOM 651 HA PRO A 45 15.945 -3.148 -6.955 1.00 0.00 H ATOM 652 HB2 PRO A 45 17.381 -2.492 -9.142 1.00 0.00 H ATOM 653 HB3 PRO A 45 17.802 -3.865 -8.114 1.00 0.00 H ATOM 654 HG2 PRO A 45 16.382 -3.826 -10.741 1.00 0.00 H ATOM 655 HG3 PRO A 45 17.602 -4.962 -10.143 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.903 -5.465 -10.157 1.00 0.00 H ATOM 657 HD3 PRO A 45 16.050 -6.230 -9.042 1.00 0.00 H ATOM 658 N VAL A 46 14.356 -2.194 -9.706 1.00 0.00 N ATOM 659 CA VAL A 46 13.592 -1.098 -10.302 1.00 0.00 C ATOM 660 C VAL A 46 12.243 -1.586 -10.835 1.00 0.00 C ATOM 661 O VAL A 46 12.171 -2.204 -11.900 1.00 0.00 O ATOM 662 CB VAL A 46 14.367 -0.410 -11.450 1.00 0.00 C ATOM 663 CG1 VAL A 46 15.471 0.476 -10.891 1.00 0.00 C ATOM 664 CG2 VAL A 46 14.936 -1.439 -12.418 1.00 0.00 C ATOM 665 H VAL A 46 14.420 -3.044 -10.188 1.00 0.00 H ATOM 666 HA VAL A 46 13.416 -0.364 -9.531 1.00 0.00 H ATOM 667 HB VAL A 46 13.676 0.219 -11.994 1.00 0.00 H ATOM 668 HG11 VAL A 46 15.862 0.036 -9.987 1.00 0.00 H ATOM 669 HG12 VAL A 46 15.071 1.455 -10.673 1.00 0.00 H ATOM 670 HG13 VAL A 46 16.264 0.566 -11.620 1.00 0.00 H ATOM 671 HG21 VAL A 46 15.414 -2.231 -11.862 1.00 0.00 H ATOM 672 HG22 VAL A 46 15.661 -0.964 -13.064 1.00 0.00 H ATOM 673 HG23 VAL A 46 14.137 -1.850 -13.017 1.00 0.00 H ATOM 674 N PRO A 47 11.148 -1.300 -10.101 1.00 0.00 N ATOM 675 CA PRO A 47 9.790 -1.699 -10.501 1.00 0.00 C ATOM 676 C PRO A 47 9.378 -1.116 -11.857 1.00 0.00 C ATOM 677 O PRO A 47 8.433 -1.600 -12.481 1.00 0.00 O ATOM 678 CB PRO A 47 8.901 -1.130 -9.390 1.00 0.00 C ATOM 679 CG PRO A 47 9.815 -0.924 -8.234 1.00 0.00 C ATOM 680 CD PRO A 47 11.145 -0.561 -8.828 1.00 0.00 C ATOM 681 HA PRO A 47 9.688 -2.774 -10.531 1.00 0.00 H ATOM 682 HB2 PRO A 47 8.463 -0.198 -9.717 1.00 0.00 H ATOM 683 HB3 PRO A 47 8.118 -1.837 -9.153 1.00 0.00 H ATOM 684 HG2 PRO A 47 9.447 -0.120 -7.614 1.00 0.00 H ATOM 685 HG3 PRO A 47 9.896 -1.836 -7.661 1.00 0.00 H ATOM 686 HD2 PRO A 47 11.205 0.504 -8.998 1.00 0.00 H ATOM 687 HD3 PRO A 47 11.950 -0.891 -8.189 1.00 0.00 H ATOM 688 N GLU A 48 10.094 -0.080 -12.306 1.00 0.00 N ATOM 689 CA GLU A 48 9.815 0.569 -13.588 1.00 0.00 C ATOM 690 C GLU A 48 9.929 -0.422 -14.757 1.00 0.00 C ATOM 691 O GLU A 48 9.363 -0.194 -15.828 1.00 0.00 O ATOM 692 CB GLU A 48 10.776 1.745 -13.796 1.00 0.00 C ATOM 693 CG GLU A 48 10.526 2.527 -15.075 1.00 0.00 C ATOM 694 CD GLU A 48 11.638 3.508 -15.390 1.00 0.00 C ATOM 695 OE1 GLU A 48 12.791 3.062 -15.574 1.00 0.00 O ATOM 696 OE2 GLU A 48 11.357 4.723 -15.453 1.00 0.00 O ATOM 697 H GLU A 48 10.835 0.257 -11.761 1.00 0.00 H ATOM 698 HA GLU A 48 8.805 0.948 -13.553 1.00 0.00 H ATOM 699 HB2 GLU A 48 10.679 2.426 -12.961 1.00 0.00 H ATOM 700 HB3 GLU A 48 11.787 1.368 -13.822 1.00 0.00 H ATOM 701 HG2 GLU A 48 10.439 1.830 -15.896 1.00 0.00 H ATOM 702 HG3 GLU A 48 9.599 3.076 -14.973 1.00 0.00 H ATOM 703 N ASP A 49 10.653 -1.524 -14.544 1.00 0.00 N ATOM 704 CA ASP A 49 10.827 -2.544 -15.581 1.00 0.00 C ATOM 705 C ASP A 49 9.568 -3.409 -15.727 1.00 0.00 C ATOM 706 O ASP A 49 9.425 -4.145 -16.705 1.00 0.00 O ATOM 707 CB ASP A 49 12.033 -3.434 -15.243 1.00 0.00 C ATOM 708 CG ASP A 49 13.346 -2.890 -15.783 1.00 0.00 C ATOM 709 OD1 ASP A 49 13.466 -1.658 -15.945 1.00 0.00 O ATOM 710 OD2 ASP A 49 14.259 -3.704 -16.038 1.00 0.00 O ATOM 711 H ASP A 49 11.080 -1.657 -13.673 1.00 0.00 H ATOM 712 HA ASP A 49 11.016 -2.039 -16.518 1.00 0.00 H ATOM 713 HB2 ASP A 49 12.119 -3.517 -14.171 1.00 0.00 H ATOM 714 HB3 ASP A 49 11.873 -4.415 -15.664 1.00 0.00 H ATOM 715 N GLN A 50 8.657 -3.315 -14.752 1.00 0.00 N ATOM 716 CA GLN A 50 7.414 -4.083 -14.772 1.00 0.00 C ATOM 717 C GLN A 50 6.220 -3.179 -15.078 1.00 0.00 C ATOM 718 O GLN A 50 6.328 -1.951 -15.026 1.00 0.00 O ATOM 719 CB GLN A 50 7.206 -4.780 -13.424 1.00 0.00 C ATOM 720 CG GLN A 50 8.301 -5.778 -13.077 1.00 0.00 C ATOM 721 CD GLN A 50 8.011 -7.173 -13.600 1.00 0.00 C ATOM 722 OE1 GLN A 50 8.788 -7.728 -14.378 1.00 0.00 O ATOM 723 NE2 GLN A 50 6.896 -7.753 -13.171 1.00 0.00 N ATOM 724 H GLN A 50 8.825 -2.712 -13.998 1.00 0.00 H ATOM 725 HA GLN A 50 7.496 -4.831 -15.547 1.00 0.00 H ATOM 726 HB2 GLN A 50 7.172 -4.032 -12.645 1.00 0.00 H ATOM 727 HB3 GLN A 50 6.263 -5.306 -13.449 1.00 0.00 H ATOM 728 HG2 GLN A 50 9.231 -5.437 -13.506 1.00 0.00 H ATOM 729 HG3 GLN A 50 8.399 -5.821 -12.002 1.00 0.00 H ATOM 730 HE21 GLN A 50 6.324 -7.259 -12.548 1.00 0.00 H ATOM 731 HE22 GLN A 50 6.691 -8.656 -13.493 1.00 0.00 H ATOM 732 N SER A 51 5.079 -3.796 -15.397 1.00 0.00 N ATOM 733 CA SER A 51 3.863 -3.048 -15.709 1.00 0.00 C ATOM 734 C SER A 51 2.619 -3.813 -15.251 1.00 0.00 C ATOM 735 O SER A 51 2.084 -4.647 -15.985 1.00 0.00 O ATOM 736 CB SER A 51 3.782 -2.761 -17.212 1.00 0.00 C ATOM 737 OG SER A 51 2.721 -1.867 -17.505 1.00 0.00 O ATOM 738 H SER A 51 5.055 -4.775 -15.422 1.00 0.00 H ATOM 739 HA SER A 51 3.907 -2.110 -15.176 1.00 0.00 H ATOM 740 HB2 SER A 51 4.711 -2.318 -17.541 1.00 0.00 H ATOM 741 HB3 SER A 51 3.616 -3.685 -17.746 1.00 0.00 H ATOM 742 HG SER A 51 2.847 -1.498 -18.383 1.00 0.00 H ATOM 743 N VAL A 52 2.165 -3.521 -14.030 1.00 0.00 N ATOM 744 CA VAL A 52 0.984 -4.174 -13.463 1.00 0.00 C ATOM 745 C VAL A 52 0.199 -3.209 -12.576 1.00 0.00 C ATOM 746 O VAL A 52 0.789 -2.405 -11.851 1.00 0.00 O ATOM 747 CB VAL A 52 1.362 -5.422 -12.629 1.00 0.00 C ATOM 748 CG1 VAL A 52 0.123 -6.248 -12.303 1.00 0.00 C ATOM 749 CG2 VAL A 52 2.396 -6.272 -13.354 1.00 0.00 C ATOM 750 H VAL A 52 2.638 -2.846 -13.496 1.00 0.00 H ATOM 751 HA VAL A 52 0.354 -4.490 -14.282 1.00 0.00 H ATOM 752 HB VAL A 52 1.795 -5.087 -11.698 1.00 0.00 H ATOM 753 HG11 VAL A 52 0.222 -6.667 -11.312 1.00 0.00 H ATOM 754 HG12 VAL A 52 0.023 -7.047 -13.022 1.00 0.00 H ATOM 755 HG13 VAL A 52 -0.752 -5.618 -12.341 1.00 0.00 H ATOM 756 HG21 VAL A 52 2.030 -6.523 -14.339 1.00 0.00 H ATOM 757 HG22 VAL A 52 2.570 -7.178 -12.794 1.00 0.00 H ATOM 758 HG23 VAL A 52 3.321 -5.721 -13.443 1.00 0.00 H ATOM 759 N GLU A 53 -1.132 -3.295 -12.638 1.00 0.00 N ATOM 760 CA GLU A 53 -2.000 -2.431 -11.835 1.00 0.00 C ATOM 761 C GLU A 53 -1.663 -2.543 -10.346 1.00 0.00 C ATOM 762 O GLU A 53 -1.550 -1.533 -9.651 1.00 0.00 O ATOM 763 CB GLU A 53 -3.479 -2.779 -12.070 1.00 0.00 C ATOM 764 CG GLU A 53 -3.848 -4.214 -11.704 1.00 0.00 C ATOM 765 CD GLU A 53 -5.055 -4.733 -12.469 1.00 0.00 C ATOM 766 OE1 GLU A 53 -6.023 -3.965 -12.653 1.00 0.00 O ATOM 767 OE2 GLU A 53 -5.033 -5.915 -12.880 1.00 0.00 O ATOM 768 H GLU A 53 -1.540 -3.958 -13.235 1.00 0.00 H ATOM 769 HA GLU A 53 -1.828 -1.412 -12.150 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.089 -2.112 -11.477 1.00 0.00 H ATOM 771 HB3 GLU A 53 -3.707 -2.627 -13.115 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.007 -4.855 -11.919 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.068 -4.257 -10.647 1.00 0.00 H ATOM 774 N VAL A 54 -1.502 -3.777 -9.866 1.00 0.00 N ATOM 775 CA VAL A 54 -1.175 -4.019 -8.464 1.00 0.00 C ATOM 776 C VAL A 54 0.099 -4.849 -8.332 1.00 0.00 C ATOM 777 O VAL A 54 0.526 -5.504 -9.286 1.00 0.00 O ATOM 778 CB VAL A 54 -2.325 -4.741 -7.727 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.596 -3.909 -7.764 1.00 0.00 C ATOM 780 CG2 VAL A 54 -2.576 -6.119 -8.324 1.00 0.00 C ATOM 781 H VAL A 54 -1.601 -4.541 -10.469 1.00 0.00 H ATOM 782 HA VAL A 54 -1.018 -3.060 -7.989 1.00 0.00 H ATOM 783 HB VAL A 54 -2.038 -4.869 -6.694 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.344 -2.875 -7.951 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.105 -3.987 -6.815 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.243 -4.269 -8.551 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.455 -6.554 -7.870 1.00 0.00 H ATOM 788 HG22 VAL A 54 -1.721 -6.755 -8.136 1.00 0.00 H ATOM 789 HG23 VAL A 54 -2.728 -6.029 -9.390 1.00 0.00 H ATOM 790 N ASP A 55 0.699 -4.820 -7.143 1.00 0.00 N ATOM 791 CA ASP A 55 1.920 -5.574 -6.883 1.00 0.00 C ATOM 792 C ASP A 55 1.995 -6.007 -5.420 1.00 0.00 C ATOM 793 O ASP A 55 1.420 -5.360 -4.543 1.00 0.00 O ATOM 794 CB ASP A 55 3.150 -4.734 -7.244 1.00 0.00 C ATOM 795 CG ASP A 55 4.434 -5.539 -7.205 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.590 -6.452 -8.045 1.00 0.00 O ATOM 797 OD2 ASP A 55 5.285 -5.259 -6.335 1.00 0.00 O ATOM 798 H ASP A 55 0.307 -4.283 -6.423 1.00 0.00 H ATOM 799 HA ASP A 55 1.903 -6.456 -7.505 1.00 0.00 H ATOM 800 HB2 ASP A 55 3.025 -4.338 -8.241 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.237 -3.915 -6.545 1.00 0.00 H ATOM 802 N ARG A 56 2.716 -7.096 -5.165 1.00 0.00 N ATOM 803 CA ARG A 56 2.874 -7.601 -3.808 1.00 0.00 C ATOM 804 C ARG A 56 4.170 -7.072 -3.206 1.00 0.00 C ATOM 805 O ARG A 56 5.246 -7.234 -3.784 1.00 0.00 O ATOM 806 CB ARG A 56 2.882 -9.131 -3.806 1.00 0.00 C ATOM 807 CG ARG A 56 2.211 -9.746 -2.587 1.00 0.00 C ATOM 808 CD ARG A 56 2.162 -11.265 -2.681 1.00 0.00 C ATOM 809 NE ARG A 56 1.362 -11.719 -3.821 1.00 0.00 N ATOM 810 CZ ARG A 56 1.851 -11.940 -5.046 1.00 0.00 C ATOM 811 NH1 ARG A 56 3.150 -11.780 -5.298 1.00 0.00 N ATOM 812 NH2 ARG A 56 1.041 -12.329 -6.023 1.00 0.00 N ATOM 813 H ARG A 56 3.158 -7.563 -5.905 1.00 0.00 H ATOM 814 HA ARG A 56 2.038 -7.247 -3.218 1.00 0.00 H ATOM 815 HB2 ARG A 56 2.365 -9.480 -4.688 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.906 -9.474 -3.840 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.769 -9.470 -1.703 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.203 -9.366 -2.511 1.00 0.00 H ATOM 819 HD2 ARG A 56 3.168 -11.640 -2.788 1.00 0.00 H ATOM 820 HD3 ARG A 56 1.730 -11.654 -1.772 1.00 0.00 H ATOM 821 HE ARG A 56 0.403 -11.857 -3.667 1.00 0.00 H ATOM 822 HH11 ARG A 56 3.773 -11.492 -4.569 1.00 0.00 H ATOM 823 HH12 ARG A 56 3.506 -11.947 -6.218 1.00 0.00 H ATOM 824 HH21 ARG A 56 0.065 -12.458 -5.845 1.00 0.00 H ATOM 825 HH22 ARG A 56 1.405 -12.490 -6.943 1.00 0.00 H ATOM 826 N VAL A 57 4.058 -6.427 -2.049 1.00 0.00 N ATOM 827 CA VAL A 57 5.219 -5.855 -1.373 1.00 0.00 C ATOM 828 C VAL A 57 5.208 -6.175 0.124 1.00 0.00 C ATOM 829 O VAL A 57 4.195 -6.619 0.666 1.00 0.00 O ATOM 830 CB VAL A 57 5.270 -4.323 -1.568 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.479 -3.973 -3.036 1.00 0.00 C ATOM 832 CG2 VAL A 57 4.001 -3.670 -1.041 1.00 0.00 C ATOM 833 H VAL A 57 3.170 -6.323 -1.645 1.00 0.00 H ATOM 834 HA VAL A 57 6.106 -6.283 -1.815 1.00 0.00 H ATOM 835 HB VAL A 57 6.107 -3.936 -1.007 1.00 0.00 H ATOM 836 HG11 VAL A 57 5.953 -3.007 -3.111 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.523 -3.945 -3.539 1.00 0.00 H ATOM 838 HG13 VAL A 57 6.107 -4.719 -3.500 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.166 -4.336 -1.189 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.825 -2.747 -1.574 1.00 0.00 H ATOM 841 HG23 VAL A 57 4.114 -3.462 0.013 1.00 0.00 H ATOM 842 N LYS A 58 6.342 -5.946 0.786 1.00 0.00 N ATOM 843 CA LYS A 58 6.459 -6.205 2.222 1.00 0.00 C ATOM 844 C LYS A 58 6.424 -4.896 3.007 1.00 0.00 C ATOM 845 O LYS A 58 7.071 -3.919 2.626 1.00 0.00 O ATOM 846 CB LYS A 58 7.756 -6.964 2.538 1.00 0.00 C ATOM 847 CG LYS A 58 8.148 -7.995 1.489 1.00 0.00 C ATOM 848 CD LYS A 58 8.403 -9.361 2.111 1.00 0.00 C ATOM 849 CE LYS A 58 7.847 -10.485 1.247 1.00 0.00 C ATOM 850 NZ LYS A 58 7.341 -11.623 2.068 1.00 0.00 N ATOM 851 H LYS A 58 7.115 -5.590 0.300 1.00 0.00 H ATOM 852 HA LYS A 58 5.616 -6.810 2.517 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.561 -6.252 2.628 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.634 -7.473 3.484 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.351 -8.083 0.767 1.00 0.00 H ATOM 856 HG3 LYS A 58 9.050 -7.661 0.993 1.00 0.00 H ATOM 857 HD2 LYS A 58 9.468 -9.503 2.223 1.00 0.00 H ATOM 858 HD3 LYS A 58 7.929 -9.398 3.082 1.00 0.00 H ATOM 859 HE2 LYS A 58 7.035 -10.096 0.651 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.632 -10.843 0.596 1.00 0.00 H ATOM 861 HZ1 LYS A 58 7.448 -12.515 1.543 1.00 0.00 H ATOM 862 HZ2 LYS A 58 6.334 -11.483 2.290 1.00 0.00 H ATOM 863 HZ3 LYS A 58 7.875 -11.690 2.957 1.00 0.00 H ATOM 864 N VAL A 59 5.666 -4.880 4.105 1.00 0.00 N ATOM 865 CA VAL A 59 5.553 -3.685 4.941 1.00 0.00 C ATOM 866 C VAL A 59 6.320 -3.846 6.250 1.00 0.00 C ATOM 867 O VAL A 59 6.326 -4.923 6.851 1.00 0.00 O ATOM 868 CB VAL A 59 4.082 -3.329 5.256 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.425 -2.651 4.063 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.297 -4.567 5.675 1.00 0.00 C ATOM 871 H VAL A 59 5.175 -5.689 4.360 1.00 0.00 H ATOM 872 HA VAL A 59 5.985 -2.861 4.391 1.00 0.00 H ATOM 873 HB VAL A 59 4.075 -2.632 6.082 1.00 0.00 H ATOM 874 HG11 VAL A 59 2.374 -2.512 4.263 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.545 -3.270 3.186 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.890 -1.692 3.895 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.220 -5.247 4.838 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.309 -4.275 5.993 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.808 -5.058 6.490 1.00 0.00 H ATOM 880 N LEU A 60 6.965 -2.766 6.686 1.00 0.00 N ATOM 881 CA LEU A 60 7.739 -2.781 7.924 1.00 0.00 C ATOM 882 C LEU A 60 7.052 -1.953 9.008 1.00 0.00 C ATOM 883 O LEU A 60 6.858 -0.746 8.851 1.00 0.00 O ATOM 884 CB LEU A 60 9.151 -2.243 7.674 1.00 0.00 C ATOM 885 CG LEU A 60 10.263 -3.293 7.718 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.319 -4.069 6.410 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.605 -2.635 8.010 1.00 0.00 C ATOM 888 H LEU A 60 6.919 -1.936 6.162 1.00 0.00 H ATOM 889 HA LEU A 60 7.808 -3.806 8.260 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.167 -1.773 6.701 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.366 -1.492 8.420 1.00 0.00 H ATOM 892 HG LEU A 60 10.054 -3.996 8.512 1.00 0.00 H ATOM 893 HD11 LEU A 60 11.276 -4.565 6.327 1.00 0.00 H ATOM 894 HD12 LEU A 60 10.194 -3.388 5.581 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.529 -4.805 6.394 1.00 0.00 H ATOM 896 HD21 LEU A 60 12.140 -2.480 7.086 1.00 0.00 H ATOM 897 HD22 LEU A 60 12.186 -3.274 8.659 1.00 0.00 H ATOM 898 HD23 LEU A 60 11.440 -1.683 8.497 1.00 0.00 H ATOM 899 N ARG A 61 6.694 -2.608 10.111 1.00 0.00 N ATOM 900 CA ARG A 61 6.035 -1.931 11.227 1.00 0.00 C ATOM 901 C ARG A 61 6.987 -0.943 11.908 1.00 0.00 C ATOM 902 O ARG A 61 6.565 0.122 12.365 1.00 0.00 O ATOM 903 CB ARG A 61 5.523 -2.954 12.245 1.00 0.00 C ATOM 904 CG ARG A 61 4.432 -2.415 13.156 1.00 0.00 C ATOM 905 CD ARG A 61 4.949 -2.173 14.566 1.00 0.00 C ATOM 906 NE ARG A 61 4.589 -0.845 15.065 1.00 0.00 N ATOM 907 CZ ARG A 61 4.827 -0.425 16.312 1.00 0.00 C ATOM 908 NH1 ARG A 61 5.426 -1.223 17.190 1.00 0.00 N ATOM 909 NH2 ARG A 61 4.463 0.798 16.678 1.00 0.00 N ATOM 910 H ARG A 61 6.882 -3.568 10.179 1.00 0.00 H ATOM 911 HA ARG A 61 5.194 -1.382 10.829 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.127 -3.806 11.712 1.00 0.00 H ATOM 913 HB3 ARG A 61 6.350 -3.278 12.860 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.066 -1.483 12.752 1.00 0.00 H ATOM 915 HG3 ARG A 61 3.624 -3.133 13.197 1.00 0.00 H ATOM 916 HD2 ARG A 61 4.527 -2.920 15.222 1.00 0.00 H ATOM 917 HD3 ARG A 61 6.025 -2.266 14.563 1.00 0.00 H ATOM 918 HE ARG A 61 4.147 -0.233 14.440 1.00 0.00 H ATOM 919 HH11 ARG A 61 5.703 -2.146 16.924 1.00 0.00 H ATOM 920 HH12 ARG A 61 5.598 -0.902 18.121 1.00 0.00 H ATOM 921 HH21 ARG A 61 4.013 1.405 16.024 1.00 0.00 H ATOM 922 HH22 ARG A 61 4.638 1.114 17.612 1.00 0.00 H ATOM 923 N LEU A 62 8.272 -1.303 11.970 1.00 0.00 N ATOM 924 CA LEU A 62 9.286 -0.449 12.587 1.00 0.00 C ATOM 925 C LEU A 62 10.645 -0.649 11.915 1.00 0.00 C ATOM 926 O LEU A 62 11.261 -1.708 12.047 1.00 0.00 O ATOM 927 CB LEU A 62 9.393 -0.745 14.088 1.00 0.00 C ATOM 928 CG LEU A 62 10.372 0.145 14.862 1.00 0.00 C ATOM 929 CD1 LEU A 62 10.000 1.614 14.713 1.00 0.00 C ATOM 930 CD2 LEU A 62 10.401 -0.255 16.331 1.00 0.00 C ATOM 931 H LEU A 62 8.546 -2.163 11.587 1.00 0.00 H ATOM 932 HA LEU A 62 8.979 0.578 12.453 1.00 0.00 H ATOM 933 HB2 LEU A 62 8.412 -0.632 14.526 1.00 0.00 H ATOM 934 HB3 LEU A 62 9.704 -1.771 14.210 1.00 0.00 H ATOM 935 HG LEU A 62 11.364 0.010 14.458 1.00 0.00 H ATOM 936 HD11 LEU A 62 8.937 1.702 14.539 1.00 0.00 H ATOM 937 HD12 LEU A 62 10.538 2.037 13.878 1.00 0.00 H ATOM 938 HD13 LEU A 62 10.262 2.146 15.616 1.00 0.00 H ATOM 939 HD21 LEU A 62 9.393 -0.287 16.715 1.00 0.00 H ATOM 940 HD22 LEU A 62 10.979 0.468 16.889 1.00 0.00 H ATOM 941 HD23 LEU A 62 10.855 -1.231 16.428 1.00 0.00 H ATOM 942 N ILE A 63 11.102 0.376 11.191 1.00 0.00 N ATOM 943 CA ILE A 63 12.389 0.313 10.494 1.00 0.00 C ATOM 944 C ILE A 63 13.559 0.273 11.478 1.00 0.00 C ATOM 945 O ILE A 63 13.433 0.710 12.624 1.00 0.00 O ATOM 946 CB ILE A 63 12.586 1.511 9.534 1.00 0.00 C ATOM 947 CG1 ILE A 63 12.480 2.841 10.289 1.00 0.00 C ATOM 948 CG2 ILE A 63 11.573 1.457 8.397 1.00 0.00 C ATOM 949 CD1 ILE A 63 13.811 3.366 10.785 1.00 0.00 C ATOM 950 H ILE A 63 10.561 1.191 11.124 1.00 0.00 H ATOM 951 HA ILE A 63 12.400 -0.594 9.907 1.00 0.00 H ATOM 952 HB ILE A 63 13.572 1.433 9.099 1.00 0.00 H ATOM 953 HG12 ILE A 63 12.054 3.588 9.635 1.00 0.00 H ATOM 954 HG13 ILE A 63 11.835 2.713 11.145 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.379 2.457 8.040 1.00 0.00 H ATOM 956 HG22 ILE A 63 10.652 1.020 8.756 1.00 0.00 H ATOM 957 HG23 ILE A 63 11.967 0.857 7.592 1.00 0.00 H ATOM 958 HD11 ILE A 63 14.597 2.685 10.494 1.00 0.00 H ATOM 959 HD12 ILE A 63 13.788 3.449 11.861 1.00 0.00 H ATOM 960 HD13 ILE A 63 13.999 4.337 10.351 1.00 0.00 H ATOM 961 N LYS A 64 14.697 -0.251 11.020 1.00 0.00 N ATOM 962 CA LYS A 64 15.893 -0.343 11.860 1.00 0.00 C ATOM 963 C LYS A 64 16.703 0.954 11.801 1.00 0.00 C ATOM 964 O LYS A 64 17.178 1.442 12.828 1.00 0.00 O ATOM 965 CB LYS A 64 16.767 -1.524 11.426 1.00 0.00 C ATOM 966 CG LYS A 64 17.139 -2.455 12.572 1.00 0.00 C ATOM 967 CD LYS A 64 18.572 -2.955 12.453 1.00 0.00 C ATOM 968 CE LYS A 64 18.732 -3.940 11.301 1.00 0.00 C ATOM 969 NZ LYS A 64 18.661 -5.357 11.762 1.00 0.00 N ATOM 970 H LYS A 64 14.735 -0.577 10.096 1.00 0.00 H ATOM 971 HA LYS A 64 15.567 -0.501 12.877 1.00 0.00 H ATOM 972 HB2 LYS A 64 16.234 -2.099 10.682 1.00 0.00 H ATOM 973 HB3 LYS A 64 17.679 -1.143 10.991 1.00 0.00 H ATOM 974 HG2 LYS A 64 17.035 -1.920 13.505 1.00 0.00 H ATOM 975 HG3 LYS A 64 16.467 -3.303 12.566 1.00 0.00 H ATOM 976 HD2 LYS A 64 19.225 -2.112 12.282 1.00 0.00 H ATOM 977 HD3 LYS A 64 18.847 -3.445 13.375 1.00 0.00 H ATOM 978 HE2 LYS A 64 17.944 -3.766 10.583 1.00 0.00 H ATOM 979 HE3 LYS A 64 19.691 -3.772 10.832 1.00 0.00 H ATOM 980 HZ1 LYS A 64 17.683 -5.600 12.022 1.00 0.00 H ATOM 981 HZ2 LYS A 64 19.274 -5.496 12.592 1.00 0.00 H ATOM 982 HZ3 LYS A 64 18.973 -5.996 11.005 1.00 0.00 H ATOM 983 N GLY A 65 16.859 1.497 10.594 1.00 0.00 N ATOM 984 CA GLY A 65 17.612 2.729 10.413 1.00 0.00 C ATOM 985 C GLY A 65 16.809 3.807 9.703 1.00 0.00 C ATOM 986 O GLY A 65 16.745 4.946 10.168 1.00 0.00 O ATOM 987 H GLY A 65 16.459 1.058 9.815 1.00 0.00 H ATOM 988 HA2 GLY A 65 17.913 3.099 11.384 1.00 0.00 H ATOM 989 HA3 GLY A 65 18.497 2.517 9.833 1.00 0.00 H ATOM 990 N GLY A 66 16.197 3.443 8.575 1.00 0.00 N ATOM 991 CA GLY A 66 15.402 4.393 7.815 1.00 0.00 C ATOM 992 C GLY A 66 15.069 3.891 6.424 1.00 0.00 C ATOM 993 O GLY A 66 14.023 3.225 6.265 1.00 0.00 O ATOM 994 H GLY A 66 16.285 2.521 8.257 1.00 0.00 H ATOM 995 HA2 GLY A 66 14.481 4.582 8.345 1.00 0.00 H ATOM 996 HA3 GLY A 66 15.952 5.318 7.728 1.00 0.00 H TER 997 GLY A 66