ATOM 1 N GLY A 1 7.776 -0.987 8.870 1.00 0.00 N ATOM 2 CA GLY A 1 8.922 -0.303 9.441 1.00 0.00 C ATOM 3 C GLY A 1 10.125 -0.319 8.519 1.00 0.00 C ATOM 4 O GLY A 1 10.813 0.690 8.369 1.00 0.00 O ATOM 5 H1 GLY A 1 7.732 -1.966 8.889 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.651 0.722 9.645 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.189 -0.786 10.369 1.00 0.00 H ATOM 8 N SER A 2 10.380 -1.468 7.900 1.00 0.00 N ATOM 9 CA SER A 2 11.511 -1.612 6.992 1.00 0.00 C ATOM 10 C SER A 2 11.271 -0.842 5.698 1.00 0.00 C ATOM 11 O SER A 2 10.150 -0.791 5.192 1.00 0.00 O ATOM 12 CB SER A 2 11.758 -3.090 6.682 1.00 0.00 C ATOM 13 OG SER A 2 13.095 -3.307 6.265 1.00 0.00 O ATOM 14 H SER A 2 9.794 -2.237 8.061 1.00 0.00 H ATOM 15 HA SER A 2 12.384 -1.206 7.482 1.00 0.00 H ATOM 16 HB2 SER A 2 11.570 -3.677 7.567 1.00 0.00 H ATOM 17 HB3 SER A 2 11.091 -3.405 5.892 1.00 0.00 H ATOM 18 HG SER A 2 13.434 -2.511 5.849 1.00 0.00 H ATOM 19 N SER A 3 12.332 -0.243 5.167 1.00 0.00 N ATOM 20 CA SER A 3 12.237 0.528 3.933 1.00 0.00 C ATOM 21 C SER A 3 13.209 -0.003 2.884 1.00 0.00 C ATOM 22 O SER A 3 14.082 -0.816 3.185 1.00 0.00 O ATOM 23 CB SER A 3 12.524 2.006 4.207 1.00 0.00 C ATOM 24 OG SER A 3 11.626 2.529 5.171 1.00 0.00 O ATOM 25 H SER A 3 13.200 -0.320 5.617 1.00 0.00 H ATOM 26 HA SER A 3 11.230 0.429 3.557 1.00 0.00 H ATOM 27 HB2 SER A 3 13.532 2.112 4.577 1.00 0.00 H ATOM 28 HB3 SER A 3 12.416 2.567 3.290 1.00 0.00 H ATOM 29 HG SER A 3 11.606 3.486 5.104 1.00 0.00 H ATOM 30 N GLY A 4 13.050 0.463 1.649 1.00 0.00 N ATOM 31 CA GLY A 4 13.919 0.024 0.572 1.00 0.00 C ATOM 32 C GLY A 4 14.119 -1.478 0.564 1.00 0.00 C ATOM 33 O GLY A 4 15.227 -1.965 0.787 1.00 0.00 O ATOM 34 H GLY A 4 12.337 1.110 1.467 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.486 0.325 -0.370 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.881 0.503 0.684 1.00 0.00 H ATOM 37 N SER A 5 13.043 -2.215 0.309 1.00 0.00 N ATOM 38 CA SER A 5 13.104 -3.672 0.279 1.00 0.00 C ATOM 39 C SER A 5 12.471 -4.216 -0.999 1.00 0.00 C ATOM 40 O SER A 5 11.721 -3.516 -1.679 1.00 0.00 O ATOM 41 CB SER A 5 12.396 -4.259 1.502 1.00 0.00 C ATOM 42 OG SER A 5 13.284 -4.370 2.600 1.00 0.00 O ATOM 43 H SER A 5 12.187 -1.769 0.140 1.00 0.00 H ATOM 44 HA SER A 5 14.144 -3.961 0.303 1.00 0.00 H ATOM 45 HB2 SER A 5 11.575 -3.617 1.782 1.00 0.00 H ATOM 46 HB3 SER A 5 12.018 -5.241 1.258 1.00 0.00 H ATOM 47 HG SER A 5 13.525 -5.291 2.726 1.00 0.00 H ATOM 48 N SER A 6 12.779 -5.469 -1.317 1.00 0.00 N ATOM 49 CA SER A 6 12.245 -6.107 -2.515 1.00 0.00 C ATOM 50 C SER A 6 11.182 -7.139 -2.152 1.00 0.00 C ATOM 51 O SER A 6 11.466 -8.332 -2.056 1.00 0.00 O ATOM 52 CB SER A 6 13.370 -6.773 -3.309 1.00 0.00 C ATOM 53 OG SER A 6 14.170 -5.808 -3.968 1.00 0.00 O ATOM 54 H SER A 6 13.383 -5.975 -0.734 1.00 0.00 H ATOM 55 HA SER A 6 11.791 -5.339 -3.125 1.00 0.00 H ATOM 56 HB2 SER A 6 13.994 -7.342 -2.636 1.00 0.00 H ATOM 57 HB3 SER A 6 12.942 -7.435 -4.048 1.00 0.00 H ATOM 58 HG SER A 6 14.139 -4.980 -3.483 1.00 0.00 H ATOM 59 N GLY A 7 9.954 -6.670 -1.950 1.00 0.00 N ATOM 60 CA GLY A 7 8.867 -7.564 -1.600 1.00 0.00 C ATOM 61 C GLY A 7 7.619 -7.309 -2.422 1.00 0.00 C ATOM 62 O GLY A 7 7.465 -7.853 -3.514 1.00 0.00 O ATOM 63 H GLY A 7 9.786 -5.708 -2.040 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.187 -8.583 -1.758 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.629 -7.431 -0.555 1.00 0.00 H ATOM 66 N ASN A 8 6.724 -6.480 -1.894 1.00 0.00 N ATOM 67 CA ASN A 8 5.481 -6.156 -2.585 1.00 0.00 C ATOM 68 C ASN A 8 5.360 -4.652 -2.810 1.00 0.00 C ATOM 69 O ASN A 8 5.309 -3.874 -1.857 1.00 0.00 O ATOM 70 CB ASN A 8 4.280 -6.662 -1.784 1.00 0.00 C ATOM 71 CG ASN A 8 4.295 -6.171 -0.349 1.00 0.00 C ATOM 72 OD1 ASN A 8 3.775 -5.098 -0.043 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.892 -6.957 0.539 1.00 0.00 N ATOM 74 H ASN A 8 6.902 -6.077 -1.019 1.00 0.00 H ATOM 75 HA ASN A 8 5.497 -6.651 -3.544 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.370 -6.316 -2.253 1.00 0.00 H ATOM 77 HB3 ASN A 8 4.288 -7.742 -1.776 1.00 0.00 H ATOM 78 HD21 ASN A 8 5.285 -7.798 0.223 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.915 -6.665 1.474 1.00 0.00 H ATOM 80 N MET A 9 5.314 -4.250 -4.075 1.00 0.00 N ATOM 81 CA MET A 9 5.197 -2.839 -4.425 1.00 0.00 C ATOM 82 C MET A 9 3.830 -2.542 -5.035 1.00 0.00 C ATOM 83 O MET A 9 3.281 -3.355 -5.778 1.00 0.00 O ATOM 84 CB MET A 9 6.303 -2.440 -5.404 1.00 0.00 C ATOM 85 CG MET A 9 7.667 -2.290 -4.751 1.00 0.00 C ATOM 86 SD MET A 9 7.998 -0.601 -4.214 1.00 0.00 S ATOM 87 CE MET A 9 6.402 -0.141 -3.543 1.00 0.00 C ATOM 88 H MET A 9 5.359 -4.917 -4.792 1.00 0.00 H ATOM 89 HA MET A 9 5.306 -2.263 -3.518 1.00 0.00 H ATOM 90 HB2 MET A 9 6.376 -3.196 -6.172 1.00 0.00 H ATOM 91 HB3 MET A 9 6.041 -1.498 -5.861 1.00 0.00 H ATOM 92 HG2 MET A 9 7.714 -2.941 -3.891 1.00 0.00 H ATOM 93 HG3 MET A 9 8.425 -2.582 -5.463 1.00 0.00 H ATOM 94 HE1 MET A 9 6.386 0.921 -3.347 1.00 0.00 H ATOM 95 HE2 MET A 9 5.628 -0.387 -4.254 1.00 0.00 H ATOM 96 HE3 MET A 9 6.231 -0.679 -2.621 1.00 0.00 H ATOM 97 N PHE A 10 3.287 -1.372 -4.715 1.00 0.00 N ATOM 98 CA PHE A 10 1.984 -0.968 -5.231 1.00 0.00 C ATOM 99 C PHE A 10 1.865 0.553 -5.276 1.00 0.00 C ATOM 100 O PHE A 10 2.340 1.251 -4.381 1.00 0.00 O ATOM 101 CB PHE A 10 0.866 -1.553 -4.365 1.00 0.00 C ATOM 102 CG PHE A 10 0.617 -3.013 -4.614 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.386 -3.978 -3.983 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.386 -3.421 -5.478 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.159 -5.322 -4.210 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.618 -4.764 -5.709 1.00 0.00 C ATOM 107 CZ PHE A 10 0.155 -5.715 -5.074 1.00 0.00 C ATOM 108 H PHE A 10 3.774 -0.766 -4.118 1.00 0.00 H ATOM 109 HA PHE A 10 1.891 -1.355 -6.234 1.00 0.00 H ATOM 110 HB2 PHE A 10 1.126 -1.434 -3.324 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.051 -1.019 -4.566 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.170 -3.671 -3.306 1.00 0.00 H ATOM 113 HD2 PHE A 10 -0.992 -2.677 -5.976 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.765 -6.064 -3.712 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.404 -5.068 -6.385 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.023 -6.765 -5.253 1.00 0.00 H ATOM 117 N VAL A 11 1.226 1.059 -6.327 1.00 0.00 N ATOM 118 CA VAL A 11 1.043 2.496 -6.491 1.00 0.00 C ATOM 119 C VAL A 11 -0.406 2.897 -6.242 1.00 0.00 C ATOM 120 O VAL A 11 -1.290 2.045 -6.152 1.00 0.00 O ATOM 121 CB VAL A 11 1.458 2.958 -7.900 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.557 4.475 -7.958 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.776 2.314 -8.305 1.00 0.00 C ATOM 124 H VAL A 11 0.870 0.451 -7.008 1.00 0.00 H ATOM 125 HA VAL A 11 1.674 2.997 -5.770 1.00 0.00 H ATOM 126 HB VAL A 11 0.698 2.642 -8.599 1.00 0.00 H ATOM 127 HG11 VAL A 11 0.567 4.896 -8.055 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.018 4.841 -7.052 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.155 4.764 -8.809 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.433 2.273 -7.449 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.592 1.312 -8.665 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.237 2.898 -9.087 1.00 0.00 H ATOM 133 N ALA A 12 -0.644 4.200 -6.134 1.00 0.00 N ATOM 134 CA ALA A 12 -1.987 4.715 -5.899 1.00 0.00 C ATOM 135 C ALA A 12 -2.609 5.235 -7.190 1.00 0.00 C ATOM 136 O ALA A 12 -3.553 4.645 -7.717 1.00 0.00 O ATOM 137 CB ALA A 12 -1.954 5.814 -4.847 1.00 0.00 C ATOM 138 H ALA A 12 0.102 4.830 -6.215 1.00 0.00 H ATOM 139 HA ALA A 12 -2.593 3.905 -5.519 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.963 6.139 -4.636 1.00 0.00 H ATOM 141 HB2 ALA A 12 -1.501 5.434 -3.943 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.377 6.648 -5.216 1.00 0.00 H ATOM 143 N LEU A 13 -2.076 6.342 -7.695 1.00 0.00 N ATOM 144 CA LEU A 13 -2.580 6.942 -8.925 1.00 0.00 C ATOM 145 C LEU A 13 -3.913 7.643 -8.683 1.00 0.00 C ATOM 146 O LEU A 13 -4.730 7.779 -9.594 1.00 0.00 O ATOM 147 CB LEU A 13 -2.743 5.873 -10.007 1.00 0.00 C ATOM 148 CG LEU A 13 -1.663 4.791 -10.050 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.968 3.776 -11.140 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.292 5.415 -10.267 1.00 0.00 C ATOM 151 H LEU A 13 -1.326 6.767 -7.230 1.00 0.00 H ATOM 152 HA LEU A 13 -1.858 7.672 -9.257 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.693 5.386 -9.851 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.750 6.373 -10.966 1.00 0.00 H ATOM 155 HG LEU A 13 -1.648 4.269 -9.103 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.178 4.292 -12.064 1.00 0.00 H ATOM 157 HD12 LEU A 13 -2.826 3.186 -10.853 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.115 3.127 -11.276 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.462 4.641 -10.249 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.093 6.130 -9.482 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.272 5.915 -11.224 1.00 0.00 H ATOM 162 N HIS A 14 -4.126 8.089 -7.449 1.00 0.00 N ATOM 163 CA HIS A 14 -5.359 8.779 -7.087 1.00 0.00 C ATOM 164 C HIS A 14 -5.225 9.451 -5.724 1.00 0.00 C ATOM 165 O HIS A 14 -4.516 8.961 -4.844 1.00 0.00 O ATOM 166 CB HIS A 14 -6.532 7.799 -7.073 1.00 0.00 C ATOM 167 CG HIS A 14 -7.106 7.533 -8.430 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.406 8.534 -9.330 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.435 6.370 -9.040 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.896 7.999 -10.434 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.923 6.687 -10.284 1.00 0.00 N ATOM 172 H HIS A 14 -3.437 7.950 -6.766 1.00 0.00 H ATOM 173 HA HIS A 14 -5.544 9.538 -7.832 1.00 0.00 H ATOM 174 HB2 HIS A 14 -6.200 6.856 -6.663 1.00 0.00 H ATOM 175 HB3 HIS A 14 -7.319 8.199 -6.451 1.00 0.00 H ATOM 176 HD1 HIS A 14 -7.280 9.494 -9.181 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.333 5.377 -8.626 1.00 0.00 H ATOM 178 HE1 HIS A 14 -8.218 8.541 -11.310 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.320 6.055 -10.919 1.00 0.00 H ATOM 180 N THR A 15 -5.911 10.577 -5.554 1.00 0.00 N ATOM 181 CA THR A 15 -5.868 11.317 -4.299 1.00 0.00 C ATOM 182 C THR A 15 -7.050 10.956 -3.407 1.00 0.00 C ATOM 183 O THR A 15 -8.164 11.437 -3.611 1.00 0.00 O ATOM 184 CB THR A 15 -5.870 12.838 -4.544 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.933 13.170 -5.575 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.517 13.591 -3.270 1.00 0.00 C ATOM 187 H THR A 15 -6.459 10.917 -6.292 1.00 0.00 H ATOM 188 HA THR A 15 -4.952 11.057 -3.790 1.00 0.00 H ATOM 189 HB THR A 15 -6.860 13.136 -4.858 1.00 0.00 H ATOM 190 HG1 THR A 15 -5.356 13.743 -6.219 1.00 0.00 H ATOM 191 HG21 THR A 15 -6.204 13.312 -2.485 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.587 14.654 -3.449 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.510 13.341 -2.972 1.00 0.00 H ATOM 194 N TYR A 16 -6.799 10.106 -2.417 1.00 0.00 N ATOM 195 CA TYR A 16 -7.844 9.679 -1.494 1.00 0.00 C ATOM 196 C TYR A 16 -7.564 10.186 -0.082 1.00 0.00 C ATOM 197 O TYR A 16 -6.587 9.785 0.550 1.00 0.00 O ATOM 198 CB TYR A 16 -7.956 8.154 -1.488 1.00 0.00 C ATOM 199 CG TYR A 16 -9.113 7.635 -0.664 1.00 0.00 C ATOM 200 CD1 TYR A 16 -8.971 7.400 0.698 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.348 7.381 -1.248 1.00 0.00 C ATOM 202 CE1 TYR A 16 -10.025 6.925 1.454 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.408 6.907 -0.499 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.242 6.680 0.851 1.00 0.00 C ATOM 205 OH TYR A 16 -12.295 6.209 1.601 1.00 0.00 O ATOM 206 H TYR A 16 -5.891 9.757 -2.305 1.00 0.00 H ATOM 207 HA TYR A 16 -8.780 10.098 -1.835 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.088 7.805 -2.500 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.046 7.735 -1.084 1.00 0.00 H ATOM 210 HD1 TYR A 16 -8.017 7.593 1.167 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.475 7.560 -2.306 1.00 0.00 H ATOM 212 HE1 TYR A 16 -9.896 6.748 2.512 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.361 6.715 -0.971 1.00 0.00 H ATOM 214 HH TYR A 16 -11.977 5.943 2.468 1.00 0.00 H ATOM 215 N SER A 17 -8.430 11.069 0.406 1.00 0.00 N ATOM 216 CA SER A 17 -8.275 11.633 1.741 1.00 0.00 C ATOM 217 C SER A 17 -9.005 10.784 2.778 1.00 0.00 C ATOM 218 O SER A 17 -10.219 10.900 2.947 1.00 0.00 O ATOM 219 CB SER A 17 -8.805 13.068 1.776 1.00 0.00 C ATOM 220 OG SER A 17 -8.303 13.823 0.687 1.00 0.00 O ATOM 221 H SER A 17 -9.189 11.349 -0.148 1.00 0.00 H ATOM 222 HA SER A 17 -7.222 11.642 1.978 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.883 13.052 1.721 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.498 13.540 2.698 1.00 0.00 H ATOM 225 HG SER A 17 -8.990 14.406 0.357 1.00 0.00 H ATOM 226 N ALA A 18 -8.256 9.931 3.468 1.00 0.00 N ATOM 227 CA ALA A 18 -8.830 9.063 4.489 1.00 0.00 C ATOM 228 C ALA A 18 -9.896 9.796 5.296 1.00 0.00 C ATOM 229 O ALA A 18 -9.668 10.904 5.783 1.00 0.00 O ATOM 230 CB ALA A 18 -7.739 8.537 5.409 1.00 0.00 C ATOM 231 H ALA A 18 -7.294 9.884 3.287 1.00 0.00 H ATOM 232 HA ALA A 18 -9.286 8.219 3.992 1.00 0.00 H ATOM 233 HB1 ALA A 18 -8.184 7.931 6.185 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.045 7.938 4.838 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.214 9.367 5.857 1.00 0.00 H ATOM 236 N HIS A 19 -11.062 9.172 5.433 1.00 0.00 N ATOM 237 CA HIS A 19 -12.164 9.766 6.182 1.00 0.00 C ATOM 238 C HIS A 19 -12.398 9.016 7.490 1.00 0.00 C ATOM 239 O HIS A 19 -13.049 9.528 8.401 1.00 0.00 O ATOM 240 CB HIS A 19 -13.441 9.759 5.341 1.00 0.00 C ATOM 241 CG HIS A 19 -13.319 10.527 4.061 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.762 11.786 3.989 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.686 10.206 2.798 1.00 0.00 C ATOM 244 CE1 HIS A 19 -12.792 12.207 2.737 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.347 11.267 1.994 1.00 0.00 N ATOM 246 H HIS A 19 -11.183 8.291 5.022 1.00 0.00 H ATOM 247 HA HIS A 19 -11.898 10.787 6.409 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.695 8.739 5.093 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.245 10.196 5.916 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.400 12.296 4.743 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.157 9.287 2.481 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.425 13.158 2.381 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.570 11.357 1.045 1.00 0.00 H ATOM 254 N ARG A 20 -11.864 7.803 7.575 1.00 0.00 N ATOM 255 CA ARG A 20 -12.016 6.982 8.771 1.00 0.00 C ATOM 256 C ARG A 20 -10.656 6.562 9.319 1.00 0.00 C ATOM 257 O ARG A 20 -9.640 6.603 8.625 1.00 0.00 O ATOM 258 CB ARG A 20 -12.859 5.744 8.462 1.00 0.00 C ATOM 259 CG ARG A 20 -14.350 5.952 8.674 1.00 0.00 C ATOM 260 CD ARG A 20 -15.006 6.569 7.449 1.00 0.00 C ATOM 261 NE ARG A 20 -16.429 6.251 7.372 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.266 6.824 6.514 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.823 7.740 5.664 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.547 6.481 6.505 1.00 0.00 N ATOM 265 H ARG A 20 -11.355 7.449 6.815 1.00 0.00 H ATOM 266 HA ARG A 20 -12.524 7.575 9.517 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.701 5.463 7.430 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.536 4.935 9.100 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.812 4.997 8.874 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.494 6.609 9.519 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.889 7.642 7.496 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.514 6.192 6.566 1.00 0.00 H ATOM 273 HE ARG A 20 -16.778 5.576 7.992 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.857 8.000 5.668 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.454 8.170 5.018 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.885 5.791 7.144 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.176 6.913 5.859 1.00 0.00 H ATOM 278 N PRO A 21 -10.634 6.147 10.594 1.00 0.00 N ATOM 279 CA PRO A 21 -9.405 5.710 11.264 1.00 0.00 C ATOM 280 C PRO A 21 -8.889 4.382 10.720 1.00 0.00 C ATOM 281 O PRO A 21 -7.878 3.861 11.189 1.00 0.00 O ATOM 282 CB PRO A 21 -9.832 5.560 12.726 1.00 0.00 C ATOM 283 CG PRO A 21 -11.298 5.302 12.668 1.00 0.00 C ATOM 284 CD PRO A 21 -11.808 6.071 11.481 1.00 0.00 C ATOM 285 HA PRO A 21 -8.627 6.455 11.189 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.302 4.732 13.175 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.613 6.470 13.264 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.480 4.246 12.537 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.769 5.656 13.573 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.617 5.538 11.005 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.128 7.058 11.780 1.00 0.00 H ATOM 292 N GLU A 22 -9.591 3.841 9.730 1.00 0.00 N ATOM 293 CA GLU A 22 -9.202 2.573 9.123 1.00 0.00 C ATOM 294 C GLU A 22 -8.795 2.769 7.666 1.00 0.00 C ATOM 295 O GLU A 22 -8.032 1.978 7.113 1.00 0.00 O ATOM 296 CB GLU A 22 -10.351 1.566 9.213 1.00 0.00 C ATOM 297 CG GLU A 22 -11.539 1.919 8.333 1.00 0.00 C ATOM 298 CD GLU A 22 -12.756 1.063 8.626 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.653 -0.176 8.511 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.813 1.633 8.971 1.00 0.00 O ATOM 301 H GLU A 22 -10.389 4.304 9.399 1.00 0.00 H ATOM 302 HA GLU A 22 -8.356 2.188 9.672 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.986 0.594 8.917 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.691 1.516 10.237 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.798 2.954 8.498 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.260 1.779 7.299 1.00 0.00 H ATOM 307 N GLU A 23 -9.312 3.828 7.051 1.00 0.00 N ATOM 308 CA GLU A 23 -9.003 4.127 5.657 1.00 0.00 C ATOM 309 C GLU A 23 -7.583 4.670 5.519 1.00 0.00 C ATOM 310 O GLU A 23 -7.071 5.336 6.419 1.00 0.00 O ATOM 311 CB GLU A 23 -10.004 5.138 5.095 1.00 0.00 C ATOM 312 CG GLU A 23 -11.429 4.614 5.035 1.00 0.00 C ATOM 313 CD GLU A 23 -12.442 5.709 4.761 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.255 6.832 5.274 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.422 5.442 4.034 1.00 0.00 O ATOM 316 H GLU A 23 -9.914 4.422 7.545 1.00 0.00 H ATOM 317 HA GLU A 23 -9.080 3.208 5.096 1.00 0.00 H ATOM 318 HB2 GLU A 23 -9.993 6.021 5.717 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.700 5.409 4.095 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.496 3.878 4.247 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.669 4.150 5.980 1.00 0.00 H ATOM 322 N LEU A 24 -6.954 4.380 4.386 1.00 0.00 N ATOM 323 CA LEU A 24 -5.593 4.838 4.128 1.00 0.00 C ATOM 324 C LEU A 24 -5.576 5.914 3.047 1.00 0.00 C ATOM 325 O LEU A 24 -6.139 5.732 1.968 1.00 0.00 O ATOM 326 CB LEU A 24 -4.709 3.662 3.707 1.00 0.00 C ATOM 327 CG LEU A 24 -3.230 3.767 4.080 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.443 2.617 3.471 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.660 5.104 3.630 1.00 0.00 C ATOM 330 H LEU A 24 -7.413 3.845 3.706 1.00 0.00 H ATOM 331 HA LEU A 24 -5.206 5.259 5.044 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.104 2.770 4.169 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.774 3.568 2.633 1.00 0.00 H ATOM 334 HG LEU A 24 -3.131 3.706 5.156 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.517 2.488 4.012 1.00 0.00 H ATOM 336 HD12 LEU A 24 -2.227 2.837 2.436 1.00 0.00 H ATOM 337 HD13 LEU A 24 -3.026 1.710 3.532 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.581 5.071 3.682 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.027 5.888 4.276 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.966 5.302 2.614 1.00 0.00 H ATOM 341 N ASP A 25 -4.924 7.032 3.344 1.00 0.00 N ATOM 342 CA ASP A 25 -4.830 8.137 2.396 1.00 0.00 C ATOM 343 C ASP A 25 -3.950 7.761 1.208 1.00 0.00 C ATOM 344 O ASP A 25 -2.913 7.115 1.370 1.00 0.00 O ATOM 345 CB ASP A 25 -4.272 9.383 3.086 1.00 0.00 C ATOM 346 CG ASP A 25 -3.490 10.269 2.136 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.279 10.023 1.956 1.00 0.00 O ATOM 348 OD2 ASP A 25 -4.090 11.208 1.572 1.00 0.00 O ATOM 349 H ASP A 25 -4.495 7.117 4.221 1.00 0.00 H ATOM 350 HA ASP A 25 -5.825 8.351 2.037 1.00 0.00 H ATOM 351 HB2 ASP A 25 -5.091 9.958 3.493 1.00 0.00 H ATOM 352 HB3 ASP A 25 -3.617 9.079 3.888 1.00 0.00 H ATOM 353 N LEU A 26 -4.370 8.167 0.015 1.00 0.00 N ATOM 354 CA LEU A 26 -3.621 7.871 -1.201 1.00 0.00 C ATOM 355 C LEU A 26 -3.265 9.154 -1.946 1.00 0.00 C ATOM 356 O LEU A 26 -4.021 10.125 -1.925 1.00 0.00 O ATOM 357 CB LEU A 26 -4.431 6.947 -2.112 1.00 0.00 C ATOM 358 CG LEU A 26 -5.162 5.796 -1.420 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.014 5.028 -2.419 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.169 4.867 -0.737 1.00 0.00 C ATOM 361 H LEU A 26 -5.203 8.677 -0.051 1.00 0.00 H ATOM 362 HA LEU A 26 -2.708 7.371 -0.914 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.169 7.549 -2.621 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.753 6.522 -2.838 1.00 0.00 H ATOM 365 HG LEU A 26 -5.820 6.199 -0.662 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.562 4.253 -1.904 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.376 4.581 -3.167 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.708 5.704 -2.896 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.993 4.006 -1.364 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.572 4.545 0.212 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.239 5.391 -0.575 1.00 0.00 H ATOM 372 N GLN A 27 -2.110 9.148 -2.605 1.00 0.00 N ATOM 373 CA GLN A 27 -1.655 10.311 -3.358 1.00 0.00 C ATOM 374 C GLN A 27 -1.236 9.915 -4.770 1.00 0.00 C ATOM 375 O GLN A 27 -0.297 9.142 -4.956 1.00 0.00 O ATOM 376 CB GLN A 27 -0.488 10.987 -2.637 1.00 0.00 C ATOM 377 CG GLN A 27 -0.846 11.505 -1.253 1.00 0.00 C ATOM 378 CD GLN A 27 0.250 12.363 -0.651 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.214 12.724 -1.326 1.00 0.00 O ATOM 380 NE2 GLN A 27 0.106 12.694 0.627 1.00 0.00 N ATOM 381 H GLN A 27 -1.552 8.344 -2.584 1.00 0.00 H ATOM 382 HA GLN A 27 -2.478 11.007 -3.422 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.317 10.275 -2.535 1.00 0.00 H ATOM 384 HB3 GLN A 27 -0.147 11.821 -3.233 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.746 12.098 -1.326 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.022 10.662 -0.602 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.687 12.370 1.103 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.799 13.247 1.043 1.00 0.00 H ATOM 389 N LYS A 28 -1.939 10.451 -5.763 1.00 0.00 N ATOM 390 CA LYS A 28 -1.640 10.155 -7.159 1.00 0.00 C ATOM 391 C LYS A 28 -0.134 10.155 -7.404 1.00 0.00 C ATOM 392 O LYS A 28 0.488 11.211 -7.506 1.00 0.00 O ATOM 393 CB LYS A 28 -2.316 11.178 -8.074 1.00 0.00 C ATOM 394 CG LYS A 28 -2.681 10.624 -9.440 1.00 0.00 C ATOM 395 CD LYS A 28 -2.743 11.721 -10.489 1.00 0.00 C ATOM 396 CE LYS A 28 -3.070 11.160 -11.865 1.00 0.00 C ATOM 397 NZ LYS A 28 -4.512 10.812 -11.993 1.00 0.00 N ATOM 398 H LYS A 28 -2.676 11.061 -5.551 1.00 0.00 H ATOM 399 HA LYS A 28 -2.029 9.173 -7.380 1.00 0.00 H ATOM 400 HB2 LYS A 28 -3.220 11.528 -7.597 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.647 12.015 -8.216 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.936 9.900 -9.736 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.647 10.143 -9.377 1.00 0.00 H ATOM 404 HD2 LYS A 28 -3.509 12.430 -10.211 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.786 12.221 -10.532 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.820 11.900 -12.609 1.00 0.00 H ATOM 407 HE3 LYS A 28 -2.478 10.272 -12.026 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -5.094 11.673 -11.943 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -4.795 10.171 -11.224 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -4.687 10.341 -12.904 1.00 0.00 H ATOM 411 N GLY A 29 0.445 8.962 -7.501 1.00 0.00 N ATOM 412 CA GLY A 29 1.872 8.847 -7.735 1.00 0.00 C ATOM 413 C GLY A 29 2.645 8.541 -6.468 1.00 0.00 C ATOM 414 O GLY A 29 3.742 9.060 -6.262 1.00 0.00 O ATOM 415 H GLY A 29 -0.102 8.153 -7.411 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.046 8.056 -8.450 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.234 9.777 -8.147 1.00 0.00 H ATOM 418 N GLU A 30 2.072 7.696 -5.616 1.00 0.00 N ATOM 419 CA GLU A 30 2.715 7.325 -4.360 1.00 0.00 C ATOM 420 C GLU A 30 2.853 5.810 -4.248 1.00 0.00 C ATOM 421 O GLU A 30 2.099 5.059 -4.864 1.00 0.00 O ATOM 422 CB GLU A 30 1.914 7.864 -3.173 1.00 0.00 C ATOM 423 CG GLU A 30 0.674 7.047 -2.853 1.00 0.00 C ATOM 424 CD GLU A 30 0.133 7.327 -1.465 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.388 8.431 -0.941 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.546 6.442 -0.902 1.00 0.00 O ATOM 427 H GLU A 30 1.197 7.315 -5.836 1.00 0.00 H ATOM 428 HA GLU A 30 3.700 7.766 -4.349 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.550 7.873 -2.300 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.606 8.876 -3.393 1.00 0.00 H ATOM 431 HG2 GLU A 30 -0.093 7.282 -3.576 1.00 0.00 H ATOM 432 HG3 GLU A 30 0.922 5.998 -2.922 1.00 0.00 H ATOM 433 N GLY A 31 3.825 5.367 -3.456 1.00 0.00 N ATOM 434 CA GLY A 31 4.047 3.944 -3.277 1.00 0.00 C ATOM 435 C GLY A 31 3.370 3.404 -2.033 1.00 0.00 C ATOM 436 O GLY A 31 3.156 4.137 -1.067 1.00 0.00 O ATOM 437 H GLY A 31 4.397 6.013 -2.989 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.663 3.420 -4.139 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.109 3.764 -3.202 1.00 0.00 H ATOM 440 N ILE A 32 3.032 2.119 -2.056 1.00 0.00 N ATOM 441 CA ILE A 32 2.375 1.483 -0.921 1.00 0.00 C ATOM 442 C ILE A 32 2.790 0.021 -0.795 1.00 0.00 C ATOM 443 O ILE A 32 2.961 -0.675 -1.796 1.00 0.00 O ATOM 444 CB ILE A 32 0.841 1.560 -1.042 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.386 3.020 -1.105 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.181 0.844 0.126 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.031 3.190 -1.606 1.00 0.00 C ATOM 448 H ILE A 32 3.229 1.587 -2.854 1.00 0.00 H ATOM 449 HA ILE A 32 2.672 2.009 -0.025 1.00 0.00 H ATOM 450 HB ILE A 32 0.548 1.060 -1.952 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.442 3.451 -0.117 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.042 3.565 -1.768 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.638 -0.126 0.259 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.310 1.427 1.025 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.872 0.720 -0.075 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.628 3.670 -0.845 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.027 3.798 -2.498 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.451 2.220 -1.834 1.00 0.00 H ATOM 459 N ARG A 33 2.948 -0.439 0.442 1.00 0.00 N ATOM 460 CA ARG A 33 3.343 -1.819 0.700 1.00 0.00 C ATOM 461 C ARG A 33 2.162 -2.634 1.218 1.00 0.00 C ATOM 462 O ARG A 33 1.809 -2.556 2.395 1.00 0.00 O ATOM 463 CB ARG A 33 4.490 -1.863 1.710 1.00 0.00 C ATOM 464 CG ARG A 33 5.393 -3.076 1.554 1.00 0.00 C ATOM 465 CD ARG A 33 6.500 -3.085 2.597 1.00 0.00 C ATOM 466 NE ARG A 33 7.493 -4.122 2.331 1.00 0.00 N ATOM 467 CZ ARG A 33 8.321 -4.098 1.292 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.274 -3.096 0.426 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.197 -5.079 1.119 1.00 0.00 N ATOM 470 H ARG A 33 2.797 0.164 1.200 1.00 0.00 H ATOM 471 HA ARG A 33 3.679 -2.247 -0.233 1.00 0.00 H ATOM 472 HB2 ARG A 33 5.094 -0.975 1.592 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.075 -1.876 2.707 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.800 -3.972 1.668 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.837 -3.058 0.570 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.988 -2.122 2.591 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.060 -3.260 3.567 1.00 0.00 H ATOM 478 HE ARG A 33 7.545 -4.872 2.959 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.615 -2.355 0.555 1.00 0.00 H ATOM 480 HH12 ARG A 33 8.899 -3.080 -0.355 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.236 -5.836 1.770 1.00 0.00 H ATOM 482 HH22 ARG A 33 9.820 -5.061 0.337 1.00 0.00 H ATOM 483 N VAL A 34 1.554 -3.415 0.331 1.00 0.00 N ATOM 484 CA VAL A 34 0.413 -4.246 0.699 1.00 0.00 C ATOM 485 C VAL A 34 0.810 -5.304 1.722 1.00 0.00 C ATOM 486 O VAL A 34 1.684 -6.134 1.466 1.00 0.00 O ATOM 487 CB VAL A 34 -0.196 -4.941 -0.533 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.073 -6.109 -0.108 1.00 0.00 C ATOM 489 CG2 VAL A 34 -0.986 -3.946 -1.370 1.00 0.00 C ATOM 490 H VAL A 34 1.881 -3.435 -0.592 1.00 0.00 H ATOM 491 HA VAL A 34 -0.341 -3.604 1.133 1.00 0.00 H ATOM 492 HB VAL A 34 0.611 -5.327 -1.138 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.333 -6.003 0.935 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.973 -6.119 -0.706 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.534 -7.034 -0.252 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.347 -3.122 -1.646 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.350 -4.435 -2.262 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.823 -3.577 -0.795 1.00 0.00 H ATOM 499 N LEU A 35 0.164 -5.270 2.882 1.00 0.00 N ATOM 500 CA LEU A 35 0.449 -6.227 3.945 1.00 0.00 C ATOM 501 C LEU A 35 -0.637 -7.296 4.021 1.00 0.00 C ATOM 502 O LEU A 35 -0.406 -8.456 3.683 1.00 0.00 O ATOM 503 CB LEU A 35 0.566 -5.507 5.289 1.00 0.00 C ATOM 504 CG LEU A 35 1.137 -4.089 5.243 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.548 -3.240 6.358 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.655 -4.121 5.339 1.00 0.00 C ATOM 507 H LEU A 35 -0.522 -4.586 3.028 1.00 0.00 H ATOM 508 HA LEU A 35 1.390 -6.704 3.718 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.420 -5.452 5.722 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.205 -6.101 5.927 1.00 0.00 H ATOM 511 HG LEU A 35 0.870 -3.631 4.300 1.00 0.00 H ATOM 512 HD11 LEU A 35 0.702 -2.195 6.135 1.00 0.00 H ATOM 513 HD12 LEU A 35 1.035 -3.483 7.291 1.00 0.00 H ATOM 514 HD13 LEU A 35 -0.510 -3.439 6.442 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.028 -3.117 5.479 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.065 -4.533 4.428 1.00 0.00 H ATOM 517 HD23 LEU A 35 2.950 -4.735 6.177 1.00 0.00 H ATOM 518 N GLY A 36 -1.825 -6.895 4.467 1.00 0.00 N ATOM 519 CA GLY A 36 -2.929 -7.829 4.577 1.00 0.00 C ATOM 520 C GLY A 36 -3.960 -7.641 3.482 1.00 0.00 C ATOM 521 O GLY A 36 -3.883 -6.691 2.703 1.00 0.00 O ATOM 522 H GLY A 36 -1.951 -5.957 4.722 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.542 -8.836 4.524 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.409 -7.690 5.535 1.00 0.00 H ATOM 525 N LYS A 37 -4.927 -8.550 3.419 1.00 0.00 N ATOM 526 CA LYS A 37 -5.978 -8.481 2.411 1.00 0.00 C ATOM 527 C LYS A 37 -7.355 -8.418 3.064 1.00 0.00 C ATOM 528 O LYS A 37 -7.846 -9.412 3.599 1.00 0.00 O ATOM 529 CB LYS A 37 -5.899 -9.692 1.479 1.00 0.00 C ATOM 530 CG LYS A 37 -6.947 -9.682 0.379 1.00 0.00 C ATOM 531 CD LYS A 37 -6.959 -10.992 -0.391 1.00 0.00 C ATOM 532 CE LYS A 37 -8.186 -11.103 -1.284 1.00 0.00 C ATOM 533 NZ LYS A 37 -9.438 -11.236 -0.490 1.00 0.00 N ATOM 534 H LYS A 37 -4.935 -9.285 4.068 1.00 0.00 H ATOM 535 HA LYS A 37 -5.826 -7.582 1.833 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.923 -9.713 1.017 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.031 -10.591 2.064 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.919 -9.529 0.821 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.729 -8.875 -0.306 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.074 -11.046 -1.008 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.960 -11.813 0.312 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.250 -10.217 -1.896 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.076 -11.971 -1.917 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -10.143 -11.784 -1.024 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -9.832 -10.296 -0.282 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -9.243 -11.725 0.407 1.00 0.00 H ATOM 547 N TYR A 38 -7.975 -7.244 3.015 1.00 0.00 N ATOM 548 CA TYR A 38 -9.295 -7.051 3.603 1.00 0.00 C ATOM 549 C TYR A 38 -10.324 -7.962 2.940 1.00 0.00 C ATOM 550 O TYR A 38 -10.853 -8.878 3.569 1.00 0.00 O ATOM 551 CB TYR A 38 -9.728 -5.590 3.468 1.00 0.00 C ATOM 552 CG TYR A 38 -10.698 -5.145 4.540 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.366 -5.236 5.886 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.946 -4.634 4.206 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.248 -4.831 6.868 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.834 -4.225 5.182 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.481 -4.326 6.512 1.00 0.00 C ATOM 558 OH TYR A 38 -13.364 -3.921 7.487 1.00 0.00 O ATOM 559 H TYR A 38 -7.533 -6.488 2.575 1.00 0.00 H ATOM 560 HA TYR A 38 -9.231 -7.302 4.652 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.857 -4.957 3.526 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.206 -5.451 2.509 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.399 -5.633 6.162 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.220 -4.557 3.164 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.972 -4.910 7.910 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.800 -3.830 4.903 1.00 0.00 H ATOM 567 HH TYR A 38 -14.237 -4.270 7.292 1.00 0.00 H ATOM 568 N GLN A 39 -10.602 -7.702 1.667 1.00 0.00 N ATOM 569 CA GLN A 39 -11.568 -8.497 0.918 1.00 0.00 C ATOM 570 C GLN A 39 -11.547 -8.127 -0.561 1.00 0.00 C ATOM 571 O GLN A 39 -10.843 -7.205 -0.971 1.00 0.00 O ATOM 572 CB GLN A 39 -12.974 -8.298 1.486 1.00 0.00 C ATOM 573 CG GLN A 39 -13.453 -6.856 1.433 1.00 0.00 C ATOM 574 CD GLN A 39 -14.932 -6.721 1.741 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.314 -6.321 2.841 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.772 -7.054 0.768 1.00 0.00 N ATOM 577 H GLN A 39 -10.148 -6.957 1.221 1.00 0.00 H ATOM 578 HA GLN A 39 -11.292 -9.536 1.021 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.666 -8.906 0.923 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.982 -8.619 2.517 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.897 -6.278 2.156 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.269 -6.466 0.443 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.395 -7.366 -0.082 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.733 -6.977 0.940 1.00 0.00 H ATOM 585 N ASP A 40 -12.324 -8.853 -1.358 1.00 0.00 N ATOM 586 CA ASP A 40 -12.396 -8.601 -2.793 1.00 0.00 C ATOM 587 C ASP A 40 -12.731 -7.139 -3.072 1.00 0.00 C ATOM 588 O ASP A 40 -13.883 -6.724 -2.960 1.00 0.00 O ATOM 589 CB ASP A 40 -13.442 -9.510 -3.440 1.00 0.00 C ATOM 590 CG ASP A 40 -12.879 -10.867 -3.814 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.167 -11.464 -2.979 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.148 -11.331 -4.942 1.00 0.00 O ATOM 593 H ASP A 40 -12.863 -9.575 -0.972 1.00 0.00 H ATOM 594 HA ASP A 40 -11.428 -8.823 -3.217 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.258 -9.658 -2.748 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.816 -9.036 -4.336 1.00 0.00 H ATOM 597 N GLY A 41 -11.714 -6.363 -3.434 1.00 0.00 N ATOM 598 CA GLY A 41 -11.921 -4.955 -3.721 1.00 0.00 C ATOM 599 C GLY A 41 -11.202 -4.051 -2.740 1.00 0.00 C ATOM 600 O GLY A 41 -10.886 -2.905 -3.059 1.00 0.00 O ATOM 601 H GLY A 41 -10.816 -6.749 -3.506 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.562 -4.746 -4.718 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.979 -4.743 -3.680 1.00 0.00 H ATOM 604 N TRP A 42 -10.945 -4.566 -1.543 1.00 0.00 N ATOM 605 CA TRP A 42 -10.260 -3.796 -0.511 1.00 0.00 C ATOM 606 C TRP A 42 -9.037 -4.545 0.005 1.00 0.00 C ATOM 607 O TRP A 42 -9.096 -5.747 0.265 1.00 0.00 O ATOM 608 CB TRP A 42 -11.214 -3.492 0.645 1.00 0.00 C ATOM 609 CG TRP A 42 -12.336 -2.575 0.265 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.590 -2.937 -0.138 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.305 -1.144 0.249 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.340 -1.816 -0.402 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.575 -0.704 -0.172 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.329 -0.191 0.552 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.891 0.646 -0.298 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.644 1.149 0.426 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.916 1.557 0.004 1.00 0.00 C ATOM 618 H TRP A 42 -11.221 -5.486 -1.349 1.00 0.00 H ATOM 619 HA TRP A 42 -9.937 -2.864 -0.953 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.645 -4.417 1.000 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.659 -3.027 1.447 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.928 -3.958 -0.231 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.273 -1.815 -0.705 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.342 -0.486 0.878 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.867 0.977 -0.621 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.902 1.900 0.655 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.118 2.614 -0.080 1.00 0.00 H ATOM 628 N LEU A 43 -7.928 -3.828 0.153 1.00 0.00 N ATOM 629 CA LEU A 43 -6.689 -4.425 0.640 1.00 0.00 C ATOM 630 C LEU A 43 -6.044 -3.548 1.708 1.00 0.00 C ATOM 631 O LEU A 43 -6.262 -2.336 1.746 1.00 0.00 O ATOM 632 CB LEU A 43 -5.714 -4.639 -0.519 1.00 0.00 C ATOM 633 CG LEU A 43 -6.319 -5.178 -1.815 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.370 -4.952 -2.982 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.652 -6.656 -1.675 1.00 0.00 C ATOM 636 H LEU A 43 -7.942 -2.874 -0.070 1.00 0.00 H ATOM 637 HA LEU A 43 -6.933 -5.382 1.077 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.250 -3.691 -0.740 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.959 -5.339 -0.189 1.00 0.00 H ATOM 640 HG LEU A 43 -7.237 -4.646 -2.024 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.535 -4.352 -2.655 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.892 -4.439 -3.776 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.011 -5.904 -3.344 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.738 -7.222 -1.565 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.179 -6.992 -2.556 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.274 -6.804 -0.805 1.00 0.00 H ATOM 647 N LYS A 44 -5.247 -4.166 2.572 1.00 0.00 N ATOM 648 CA LYS A 44 -4.566 -3.442 3.639 1.00 0.00 C ATOM 649 C LYS A 44 -3.082 -3.279 3.325 1.00 0.00 C ATOM 650 O LYS A 44 -2.388 -4.254 3.041 1.00 0.00 O ATOM 651 CB LYS A 44 -4.739 -4.175 4.972 1.00 0.00 C ATOM 652 CG LYS A 44 -3.860 -3.630 6.084 1.00 0.00 C ATOM 653 CD LYS A 44 -4.315 -4.123 7.447 1.00 0.00 C ATOM 654 CE LYS A 44 -3.965 -3.130 8.544 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.248 -3.679 9.900 1.00 0.00 N ATOM 656 H LYS A 44 -5.113 -5.134 2.490 1.00 0.00 H ATOM 657 HA LYS A 44 -5.015 -2.464 3.715 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.770 -4.092 5.283 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.498 -5.218 4.829 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.843 -3.953 5.917 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.904 -2.550 6.069 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.386 -4.263 7.431 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.830 -5.066 7.659 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.915 -2.891 8.475 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.549 -2.233 8.399 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.429 -4.219 10.244 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -5.075 -4.309 9.865 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.444 -2.904 10.565 1.00 0.00 H ATOM 669 N GLY A 45 -2.603 -2.041 3.380 1.00 0.00 N ATOM 670 CA GLY A 45 -1.204 -1.774 3.100 1.00 0.00 C ATOM 671 C GLY A 45 -0.702 -0.523 3.794 1.00 0.00 C ATOM 672 O GLY A 45 -1.494 0.302 4.253 1.00 0.00 O ATOM 673 H GLY A 45 -3.204 -1.302 3.612 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.615 -2.617 3.430 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.078 -1.654 2.034 1.00 0.00 H ATOM 676 N LEU A 46 0.616 -0.381 3.874 1.00 0.00 N ATOM 677 CA LEU A 46 1.223 0.778 4.520 1.00 0.00 C ATOM 678 C LEU A 46 1.863 1.702 3.489 1.00 0.00 C ATOM 679 O LEU A 46 2.851 1.344 2.847 1.00 0.00 O ATOM 680 CB LEU A 46 2.272 0.328 5.538 1.00 0.00 C ATOM 681 CG LEU A 46 3.194 1.421 6.079 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.301 1.727 5.082 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.400 2.678 6.400 1.00 0.00 C ATOM 684 H LEU A 46 1.196 -1.071 3.491 1.00 0.00 H ATOM 685 HA LEU A 46 0.442 1.318 5.034 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.752 -0.111 6.376 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.889 -0.424 5.066 1.00 0.00 H ATOM 688 HG LEU A 46 3.656 1.074 6.993 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.236 1.849 5.608 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.065 2.638 4.552 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.386 0.913 4.378 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.076 3.460 6.714 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.699 2.468 7.196 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.861 2.998 5.521 1.00 0.00 H ATOM 695 N SER A 47 1.294 2.894 3.336 1.00 0.00 N ATOM 696 CA SER A 47 1.808 3.869 2.382 1.00 0.00 C ATOM 697 C SER A 47 3.264 4.209 2.683 1.00 0.00 C ATOM 698 O SER A 47 3.585 4.720 3.757 1.00 0.00 O ATOM 699 CB SER A 47 0.958 5.141 2.414 1.00 0.00 C ATOM 700 OG SER A 47 1.262 5.985 1.317 1.00 0.00 O ATOM 701 H SER A 47 0.508 3.121 3.876 1.00 0.00 H ATOM 702 HA SER A 47 1.749 3.432 1.396 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.087 4.875 2.368 1.00 0.00 H ATOM 704 HB3 SER A 47 1.153 5.678 3.331 1.00 0.00 H ATOM 705 HG SER A 47 1.068 6.896 1.550 1.00 0.00 H ATOM 706 N LEU A 48 4.142 3.923 1.728 1.00 0.00 N ATOM 707 CA LEU A 48 5.565 4.198 1.890 1.00 0.00 C ATOM 708 C LEU A 48 5.860 5.681 1.689 1.00 0.00 C ATOM 709 O LEU A 48 6.994 6.129 1.862 1.00 0.00 O ATOM 710 CB LEU A 48 6.381 3.365 0.899 1.00 0.00 C ATOM 711 CG LEU A 48 6.059 1.871 0.852 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.421 1.289 -0.505 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.790 1.133 1.964 1.00 0.00 C ATOM 714 H LEU A 48 3.826 3.517 0.894 1.00 0.00 H ATOM 715 HA LEU A 48 5.844 3.921 2.895 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.215 3.770 -0.088 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.424 3.472 1.159 1.00 0.00 H ATOM 718 HG LEU A 48 4.996 1.734 1.001 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.981 1.893 -1.285 1.00 0.00 H ATOM 720 HD12 LEU A 48 6.044 0.280 -0.576 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.495 1.281 -0.618 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.232 1.223 2.883 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.773 1.564 2.096 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.886 0.090 1.701 1.00 0.00 H ATOM 725 N LEU A 49 4.831 6.439 1.325 1.00 0.00 N ATOM 726 CA LEU A 49 4.979 7.873 1.103 1.00 0.00 C ATOM 727 C LEU A 49 4.567 8.661 2.342 1.00 0.00 C ATOM 728 O LEU A 49 5.275 9.569 2.779 1.00 0.00 O ATOM 729 CB LEU A 49 4.138 8.312 -0.097 1.00 0.00 C ATOM 730 CG LEU A 49 4.041 9.820 -0.333 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.870 10.118 -1.815 1.00 0.00 C ATOM 732 CD2 LEU A 49 2.892 10.413 0.468 1.00 0.00 C ATOM 733 H LEU A 49 3.952 6.025 1.203 1.00 0.00 H ATOM 734 HA LEU A 49 6.020 8.071 0.895 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.567 7.866 -0.982 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.136 7.933 0.045 1.00 0.00 H ATOM 737 HG LEU A 49 4.958 10.289 -0.003 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.262 11.100 -2.032 1.00 0.00 H ATOM 739 HD12 LEU A 49 2.821 10.085 -2.069 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.404 9.380 -2.395 1.00 0.00 H ATOM 741 HD21 LEU A 49 3.196 11.361 0.886 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.625 9.737 1.268 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.040 10.560 -0.179 1.00 0.00 H ATOM 744 N THR A 50 3.416 8.307 2.907 1.00 0.00 N ATOM 745 CA THR A 50 2.910 8.980 4.097 1.00 0.00 C ATOM 746 C THR A 50 3.310 8.232 5.363 1.00 0.00 C ATOM 747 O THR A 50 3.673 8.843 6.368 1.00 0.00 O ATOM 748 CB THR A 50 1.376 9.115 4.056 1.00 0.00 C ATOM 749 OG1 THR A 50 0.792 7.911 3.545 1.00 0.00 O ATOM 750 CG2 THR A 50 0.959 10.294 3.190 1.00 0.00 C ATOM 751 H THR A 50 2.897 7.576 2.513 1.00 0.00 H ATOM 752 HA THR A 50 3.337 9.972 4.126 1.00 0.00 H ATOM 753 HB THR A 50 1.018 9.281 5.062 1.00 0.00 H ATOM 754 HG1 THR A 50 0.251 7.504 4.226 1.00 0.00 H ATOM 755 HG21 THR A 50 0.611 9.933 2.234 1.00 0.00 H ATOM 756 HG22 THR A 50 1.805 10.948 3.042 1.00 0.00 H ATOM 757 HG23 THR A 50 0.165 10.836 3.680 1.00 0.00 H ATOM 758 N GLY A 51 3.242 6.906 5.308 1.00 0.00 N ATOM 759 CA GLY A 51 3.601 6.096 6.458 1.00 0.00 C ATOM 760 C GLY A 51 2.392 5.673 7.269 1.00 0.00 C ATOM 761 O GLY A 51 2.516 5.318 8.441 1.00 0.00 O ATOM 762 H GLY A 51 2.946 6.473 4.480 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.119 5.213 6.116 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.263 6.667 7.093 1.00 0.00 H ATOM 765 N ARG A 52 1.220 5.711 6.644 1.00 0.00 N ATOM 766 CA ARG A 52 -0.017 5.331 7.317 1.00 0.00 C ATOM 767 C ARG A 52 -0.521 3.984 6.807 1.00 0.00 C ATOM 768 O ARG A 52 -0.251 3.597 5.669 1.00 0.00 O ATOM 769 CB ARG A 52 -1.088 6.402 7.104 1.00 0.00 C ATOM 770 CG ARG A 52 -0.588 7.818 7.335 1.00 0.00 C ATOM 771 CD ARG A 52 -1.702 8.729 7.828 1.00 0.00 C ATOM 772 NE ARG A 52 -1.199 10.040 8.230 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.964 10.990 8.757 1.00 0.00 C ATOM 774 NH1 ARG A 52 -3.258 10.775 8.945 1.00 0.00 N ATOM 775 NH2 ARG A 52 -1.433 12.157 9.097 1.00 0.00 N ATOM 776 H ARG A 52 1.185 6.003 5.709 1.00 0.00 H ATOM 777 HA ARG A 52 0.191 5.248 8.373 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.452 6.334 6.089 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.906 6.216 7.784 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.198 7.796 8.075 1.00 0.00 H ATOM 781 HG3 ARG A 52 -0.200 8.209 6.406 1.00 0.00 H ATOM 782 HD2 ARG A 52 -2.422 8.858 7.034 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.181 8.262 8.676 1.00 0.00 H ATOM 784 HE ARG A 52 -0.245 10.220 8.100 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.661 9.896 8.691 1.00 0.00 H ATOM 786 HH12 ARG A 52 -3.831 11.492 9.343 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.457 12.323 8.957 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.009 12.872 9.493 1.00 0.00 H ATOM 789 N THR A 53 -1.255 3.272 7.657 1.00 0.00 N ATOM 790 CA THR A 53 -1.795 1.968 7.294 1.00 0.00 C ATOM 791 C THR A 53 -3.318 1.969 7.349 1.00 0.00 C ATOM 792 O THR A 53 -3.912 2.335 8.363 1.00 0.00 O ATOM 793 CB THR A 53 -1.259 0.860 8.222 1.00 0.00 C ATOM 794 OG1 THR A 53 0.132 1.073 8.487 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.457 -0.512 7.596 1.00 0.00 C ATOM 796 H THR A 53 -1.435 3.634 8.550 1.00 0.00 H ATOM 797 HA THR A 53 -1.481 1.746 6.285 1.00 0.00 H ATOM 798 HB THR A 53 -1.806 0.897 9.154 1.00 0.00 H ATOM 799 HG1 THR A 53 0.295 0.987 9.429 1.00 0.00 H ATOM 800 HG21 THR A 53 -0.640 -0.722 6.922 1.00 0.00 H ATOM 801 HG22 THR A 53 -2.388 -0.527 7.049 1.00 0.00 H ATOM 802 HG23 THR A 53 -1.484 -1.261 8.373 1.00 0.00 H ATOM 803 N GLY A 54 -3.946 1.556 6.252 1.00 0.00 N ATOM 804 CA GLY A 54 -5.395 1.517 6.198 1.00 0.00 C ATOM 805 C GLY A 54 -5.910 0.625 5.085 1.00 0.00 C ATOM 806 O GLY A 54 -5.145 -0.125 4.478 1.00 0.00 O ATOM 807 H GLY A 54 -3.420 1.275 5.474 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.771 1.150 7.141 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.765 2.519 6.040 1.00 0.00 H ATOM 810 N ILE A 55 -7.209 0.705 4.817 1.00 0.00 N ATOM 811 CA ILE A 55 -7.824 -0.101 3.770 1.00 0.00 C ATOM 812 C ILE A 55 -8.116 0.737 2.531 1.00 0.00 C ATOM 813 O ILE A 55 -8.841 1.730 2.596 1.00 0.00 O ATOM 814 CB ILE A 55 -9.132 -0.752 4.256 1.00 0.00 C ATOM 815 CG1 ILE A 55 -10.020 0.288 4.944 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.831 -1.906 5.201 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.397 -0.230 5.295 1.00 0.00 C ATOM 818 H ILE A 55 -7.766 1.322 5.335 1.00 0.00 H ATOM 819 HA ILE A 55 -7.131 -0.887 3.505 1.00 0.00 H ATOM 820 HB ILE A 55 -9.652 -1.148 3.398 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.545 0.611 5.856 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.141 1.137 4.286 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.954 -2.434 4.856 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.651 -1.521 6.193 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.672 -2.582 5.224 1.00 0.00 H ATOM 826 HD11 ILE A 55 -12.131 0.538 5.103 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.619 -1.100 4.694 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.424 -0.499 6.341 1.00 0.00 H ATOM 829 N PHE A 56 -7.547 0.330 1.400 1.00 0.00 N ATOM 830 CA PHE A 56 -7.747 1.043 0.144 1.00 0.00 C ATOM 831 C PHE A 56 -8.290 0.107 -0.932 1.00 0.00 C ATOM 832 O PHE A 56 -8.134 -1.112 -0.867 1.00 0.00 O ATOM 833 CB PHE A 56 -6.433 1.670 -0.325 1.00 0.00 C ATOM 834 CG PHE A 56 -5.240 0.778 -0.131 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.040 -0.321 -0.950 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.320 1.039 0.871 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.943 -1.143 -0.775 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.221 0.221 1.051 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.033 -0.873 0.228 1.00 0.00 C ATOM 840 H PHE A 56 -6.979 -0.469 1.412 1.00 0.00 H ATOM 841 HA PHE A 56 -8.468 1.827 0.320 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.507 1.899 -1.378 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.261 2.582 0.226 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.752 -0.534 -1.735 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.466 1.893 1.516 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.799 -1.997 -1.420 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.511 0.434 1.836 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.175 -1.514 0.367 1.00 0.00 H ATOM 849 N PRO A 57 -8.946 0.691 -1.946 1.00 0.00 N ATOM 850 CA PRO A 57 -9.526 -0.071 -3.056 1.00 0.00 C ATOM 851 C PRO A 57 -8.460 -0.677 -3.963 1.00 0.00 C ATOM 852 O PRO A 57 -7.566 0.023 -4.439 1.00 0.00 O ATOM 853 CB PRO A 57 -10.343 0.976 -3.817 1.00 0.00 C ATOM 854 CG PRO A 57 -9.689 2.275 -3.494 1.00 0.00 C ATOM 855 CD PRO A 57 -9.170 2.139 -2.089 1.00 0.00 C ATOM 856 HA PRO A 57 -10.181 -0.853 -2.701 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.305 0.766 -4.876 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.367 0.955 -3.477 1.00 0.00 H ATOM 859 HG2 PRO A 57 -8.874 2.456 -4.178 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.413 3.074 -3.550 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.246 2.686 -1.973 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.907 2.486 -1.379 1.00 0.00 H ATOM 863 N SER A 58 -8.562 -1.981 -4.199 1.00 0.00 N ATOM 864 CA SER A 58 -7.604 -2.681 -5.047 1.00 0.00 C ATOM 865 C SER A 58 -7.518 -2.028 -6.423 1.00 0.00 C ATOM 866 O SER A 58 -6.456 -2.005 -7.046 1.00 0.00 O ATOM 867 CB SER A 58 -7.999 -4.152 -5.192 1.00 0.00 C ATOM 868 OG SER A 58 -9.114 -4.298 -6.054 1.00 0.00 O ATOM 869 H SER A 58 -9.297 -2.484 -3.791 1.00 0.00 H ATOM 870 HA SER A 58 -6.636 -2.622 -4.572 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.168 -4.707 -5.601 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.255 -4.550 -4.220 1.00 0.00 H ATOM 873 HG SER A 58 -8.810 -4.375 -6.961 1.00 0.00 H ATOM 874 N ASP A 59 -8.643 -1.499 -6.891 1.00 0.00 N ATOM 875 CA ASP A 59 -8.696 -0.845 -8.193 1.00 0.00 C ATOM 876 C ASP A 59 -7.725 0.331 -8.250 1.00 0.00 C ATOM 877 O ASP A 59 -7.285 0.734 -9.327 1.00 0.00 O ATOM 878 CB ASP A 59 -10.117 -0.363 -8.488 1.00 0.00 C ATOM 879 CG ASP A 59 -11.070 -1.509 -8.766 1.00 0.00 C ATOM 880 OD1 ASP A 59 -10.647 -2.489 -9.415 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.239 -1.426 -8.335 1.00 0.00 O ATOM 882 H ASP A 59 -9.457 -1.550 -6.348 1.00 0.00 H ATOM 883 HA ASP A 59 -8.409 -1.569 -8.941 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.487 0.189 -7.637 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.099 0.284 -9.352 1.00 0.00 H ATOM 886 N TYR A 60 -7.396 0.877 -7.085 1.00 0.00 N ATOM 887 CA TYR A 60 -6.481 2.008 -7.002 1.00 0.00 C ATOM 888 C TYR A 60 -5.030 1.535 -6.975 1.00 0.00 C ATOM 889 O TYR A 60 -4.123 2.250 -7.402 1.00 0.00 O ATOM 890 CB TYR A 60 -6.780 2.844 -5.756 1.00 0.00 C ATOM 891 CG TYR A 60 -7.911 3.829 -5.945 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.124 3.428 -6.491 1.00 0.00 C ATOM 893 CD2 TYR A 60 -7.766 5.161 -5.577 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.160 4.326 -6.666 1.00 0.00 C ATOM 895 CE2 TYR A 60 -8.797 6.065 -5.747 1.00 0.00 C ATOM 896 CZ TYR A 60 -9.991 5.643 -6.292 1.00 0.00 C ATOM 897 OH TYR A 60 -11.021 6.539 -6.464 1.00 0.00 O ATOM 898 H TYR A 60 -7.779 0.511 -6.260 1.00 0.00 H ATOM 899 HA TYR A 60 -6.631 2.621 -7.879 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.047 2.184 -4.945 1.00 0.00 H ATOM 901 HB3 TYR A 60 -5.896 3.401 -5.484 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.252 2.396 -6.783 1.00 0.00 H ATOM 903 HD2 TYR A 60 -6.830 5.489 -5.150 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.095 3.995 -7.093 1.00 0.00 H ATOM 905 HE2 TYR A 60 -8.666 7.097 -5.454 1.00 0.00 H ATOM 906 HH TYR A 60 -11.725 6.340 -5.842 1.00 0.00 H ATOM 907 N VAL A 61 -4.820 0.324 -6.469 1.00 0.00 N ATOM 908 CA VAL A 61 -3.481 -0.248 -6.387 1.00 0.00 C ATOM 909 C VAL A 61 -3.329 -1.430 -7.337 1.00 0.00 C ATOM 910 O VAL A 61 -4.100 -2.389 -7.280 1.00 0.00 O ATOM 911 CB VAL A 61 -3.155 -0.710 -4.954 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.017 0.487 -4.026 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.223 -1.668 -4.448 1.00 0.00 C ATOM 914 H VAL A 61 -5.583 -0.198 -6.145 1.00 0.00 H ATOM 915 HA VAL A 61 -2.773 0.519 -6.665 1.00 0.00 H ATOM 916 HB VAL A 61 -2.211 -1.234 -4.972 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.781 0.143 -3.029 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.227 1.131 -4.383 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.948 1.035 -4.005 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.155 -2.600 -4.988 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.073 -1.851 -3.394 1.00 0.00 H ATOM 922 HG23 VAL A 61 -5.200 -1.233 -4.601 1.00 0.00 H ATOM 923 N ILE A 62 -2.330 -1.356 -8.210 1.00 0.00 N ATOM 924 CA ILE A 62 -2.075 -2.421 -9.172 1.00 0.00 C ATOM 925 C ILE A 62 -0.807 -3.190 -8.818 1.00 0.00 C ATOM 926 O ILE A 62 0.221 -2.613 -8.464 1.00 0.00 O ATOM 927 CB ILE A 62 -1.944 -1.868 -10.603 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.323 -2.941 -11.625 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.527 -1.370 -10.850 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.462 -2.410 -13.035 1.00 0.00 C ATOM 931 H ILE A 62 -1.749 -0.567 -8.206 1.00 0.00 H ATOM 932 HA ILE A 62 -2.915 -3.101 -9.146 1.00 0.00 H ATOM 933 HB ILE A 62 -2.616 -1.030 -10.704 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.564 -3.707 -11.633 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.269 -3.380 -11.340 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.540 -0.615 -11.623 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.131 -0.946 -9.940 1.00 0.00 H ATOM 938 HG23 ILE A 62 0.095 -2.195 -11.164 1.00 0.00 H ATOM 939 HD11 ILE A 62 -1.686 -1.683 -13.225 1.00 0.00 H ATOM 940 HD12 ILE A 62 -2.373 -3.225 -13.737 1.00 0.00 H ATOM 941 HD13 ILE A 62 -3.429 -1.941 -13.149 1.00 0.00 H ATOM 942 N PRO A 63 -0.878 -4.526 -8.916 1.00 0.00 N ATOM 943 CA PRO A 63 0.256 -5.404 -8.613 1.00 0.00 C ATOM 944 C PRO A 63 1.371 -5.289 -9.647 1.00 0.00 C ATOM 945 O PRO A 63 1.278 -5.849 -10.740 1.00 0.00 O ATOM 946 CB PRO A 63 -0.361 -6.805 -8.645 1.00 0.00 C ATOM 947 CG PRO A 63 -1.546 -6.676 -9.539 1.00 0.00 C ATOM 948 CD PRO A 63 -2.071 -5.282 -9.332 1.00 0.00 C ATOM 949 HA PRO A 63 0.657 -5.208 -7.630 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.358 -7.508 -9.040 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.650 -7.098 -7.647 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.248 -6.816 -10.567 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.295 -7.403 -9.262 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.474 -4.890 -10.254 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.823 -5.274 -8.556 1.00 0.00 H ATOM 956 N VAL A 64 2.425 -4.560 -9.295 1.00 0.00 N ATOM 957 CA VAL A 64 3.559 -4.373 -10.192 1.00 0.00 C ATOM 958 C VAL A 64 4.456 -5.606 -10.209 1.00 0.00 C ATOM 959 O VAL A 64 4.769 -6.173 -9.163 1.00 0.00 O ATOM 960 CB VAL A 64 4.399 -3.147 -9.788 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.556 -1.882 -9.839 1.00 0.00 C ATOM 962 CG2 VAL A 64 4.996 -3.345 -8.403 1.00 0.00 C ATOM 963 H VAL A 64 2.441 -4.139 -8.411 1.00 0.00 H ATOM 964 HA VAL A 64 3.173 -4.207 -11.188 1.00 0.00 H ATOM 965 HB VAL A 64 5.209 -3.042 -10.495 1.00 0.00 H ATOM 966 HG11 VAL A 64 2.556 -2.129 -10.164 1.00 0.00 H ATOM 967 HG12 VAL A 64 3.516 -1.436 -8.856 1.00 0.00 H ATOM 968 HG13 VAL A 64 3.997 -1.183 -10.534 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.445 -4.112 -7.880 1.00 0.00 H ATOM 970 HG22 VAL A 64 6.030 -3.644 -8.496 1.00 0.00 H ATOM 971 HG23 VAL A 64 4.938 -2.419 -7.850 1.00 0.00 H ATOM 972 N SER A 65 4.866 -6.017 -11.405 1.00 0.00 N ATOM 973 CA SER A 65 5.724 -7.185 -11.560 1.00 0.00 C ATOM 974 C SER A 65 6.965 -7.067 -10.680 1.00 0.00 C ATOM 975 O SER A 65 7.190 -7.887 -9.790 1.00 0.00 O ATOM 976 CB SER A 65 6.137 -7.352 -13.023 1.00 0.00 C ATOM 977 OG SER A 65 7.006 -8.459 -13.186 1.00 0.00 O ATOM 978 H SER A 65 4.582 -5.523 -12.203 1.00 0.00 H ATOM 979 HA SER A 65 5.161 -8.053 -11.252 1.00 0.00 H ATOM 980 HB2 SER A 65 5.256 -7.510 -13.627 1.00 0.00 H ATOM 981 HB3 SER A 65 6.645 -6.458 -13.355 1.00 0.00 H ATOM 982 HG SER A 65 6.546 -9.162 -13.650 1.00 0.00 H ATOM 983 N GLY A 66 7.770 -6.040 -10.937 1.00 0.00 N ATOM 984 CA GLY A 66 8.979 -5.832 -10.161 1.00 0.00 C ATOM 985 C GLY A 66 10.213 -6.371 -10.857 1.00 0.00 C ATOM 986 O GLY A 66 10.152 -6.864 -11.983 1.00 0.00 O ATOM 987 H GLY A 66 7.540 -5.418 -11.659 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.107 -4.774 -9.991 1.00 0.00 H ATOM 989 HA3 GLY A 66 8.871 -6.330 -9.209 1.00 0.00 H ATOM 990 N PRO A 67 11.367 -6.278 -10.179 1.00 0.00 N ATOM 991 CA PRO A 67 12.644 -6.753 -10.720 1.00 0.00 C ATOM 992 C PRO A 67 12.705 -8.274 -10.809 1.00 0.00 C ATOM 993 O PRO A 67 13.696 -8.839 -11.273 1.00 0.00 O ATOM 994 CB PRO A 67 13.672 -6.234 -9.712 1.00 0.00 C ATOM 995 CG PRO A 67 12.913 -6.088 -8.438 1.00 0.00 C ATOM 996 CD PRO A 67 11.514 -5.701 -8.832 1.00 0.00 C ATOM 997 HA PRO A 67 12.845 -6.329 -11.693 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.476 -6.950 -9.614 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.065 -5.286 -10.048 1.00 0.00 H ATOM 1000 HG2 PRO A 67 12.906 -7.026 -7.905 1.00 0.00 H ATOM 1001 HG3 PRO A 67 13.359 -5.313 -7.833 1.00 0.00 H ATOM 1002 HD2 PRO A 67 10.797 -6.131 -8.148 1.00 0.00 H ATOM 1003 HD3 PRO A 67 11.414 -4.626 -8.861 1.00 0.00 H ATOM 1004 N SER A 68 11.640 -8.932 -10.361 1.00 0.00 N ATOM 1005 CA SER A 68 11.575 -10.389 -10.387 1.00 0.00 C ATOM 1006 C SER A 68 10.314 -10.863 -11.103 1.00 0.00 C ATOM 1007 O SER A 68 9.268 -10.218 -11.034 1.00 0.00 O ATOM 1008 CB SER A 68 11.607 -10.947 -8.963 1.00 0.00 C ATOM 1009 OG SER A 68 11.532 -12.362 -8.968 1.00 0.00 O ATOM 1010 H SER A 68 10.882 -8.425 -10.002 1.00 0.00 H ATOM 1011 HA SER A 68 12.439 -10.750 -10.925 1.00 0.00 H ATOM 1012 HB2 SER A 68 12.527 -10.649 -8.483 1.00 0.00 H ATOM 1013 HB3 SER A 68 10.768 -10.555 -8.406 1.00 0.00 H ATOM 1014 HG SER A 68 10.629 -12.634 -9.150 1.00 0.00 H ATOM 1015 N SER A 69 10.423 -11.996 -11.790 1.00 0.00 N ATOM 1016 CA SER A 69 9.293 -12.557 -12.522 1.00 0.00 C ATOM 1017 C SER A 69 8.736 -11.545 -13.519 1.00 0.00 C ATOM 1018 O SER A 69 7.523 -11.386 -13.647 1.00 0.00 O ATOM 1019 CB SER A 69 8.194 -12.992 -11.551 1.00 0.00 C ATOM 1020 OG SER A 69 8.651 -14.021 -10.691 1.00 0.00 O ATOM 1021 H SER A 69 11.284 -12.464 -11.806 1.00 0.00 H ATOM 1022 HA SER A 69 9.646 -13.421 -13.064 1.00 0.00 H ATOM 1023 HB2 SER A 69 7.891 -12.147 -10.952 1.00 0.00 H ATOM 1024 HB3 SER A 69 7.346 -13.358 -12.113 1.00 0.00 H ATOM 1025 HG SER A 69 9.343 -14.521 -11.130 1.00 0.00 H ATOM 1026 N GLY A 70 9.633 -10.862 -14.224 1.00 0.00 N ATOM 1027 CA GLY A 70 9.213 -9.874 -15.200 1.00 0.00 C ATOM 1028 C GLY A 70 8.755 -10.502 -16.501 1.00 0.00 C ATOM 1029 O GLY A 70 7.600 -10.908 -16.629 1.00 0.00 O ATOM 1030 H GLY A 70 10.588 -11.031 -14.080 1.00 0.00 H ATOM 1031 HA2 GLY A 70 8.401 -9.296 -14.785 1.00 0.00 H ATOM 1032 HA3 GLY A 70 10.043 -9.213 -15.406 1.00 0.00 H TER 1033 GLY A 70