ATOM 1 N GLY A 1 16.663 -8.015 10.483 1.00 0.00 N ATOM 2 CA GLY A 1 15.440 -7.958 9.703 1.00 0.00 C ATOM 3 C GLY A 1 15.038 -9.313 9.156 1.00 0.00 C ATOM 4 O GLY A 1 15.500 -10.347 9.640 1.00 0.00 O ATOM 5 H1 GLY A 1 17.527 -7.852 10.049 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.644 -7.583 10.328 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.586 -7.278 8.876 1.00 0.00 H ATOM 8 N SER A 2 14.174 -9.310 8.146 1.00 0.00 N ATOM 9 CA SER A 2 13.705 -10.549 7.537 1.00 0.00 C ATOM 10 C SER A 2 13.981 -10.555 6.037 1.00 0.00 C ATOM 11 O SER A 2 13.290 -9.890 5.265 1.00 0.00 O ATOM 12 CB SER A 2 12.208 -10.733 7.793 1.00 0.00 C ATOM 13 OG SER A 2 11.956 -11.043 9.152 1.00 0.00 O ATOM 14 H SER A 2 13.842 -8.453 7.805 1.00 0.00 H ATOM 15 HA SER A 2 14.242 -11.367 7.994 1.00 0.00 H ATOM 16 HB2 SER A 2 11.688 -9.821 7.542 1.00 0.00 H ATOM 17 HB3 SER A 2 11.837 -11.540 7.177 1.00 0.00 H ATOM 18 HG SER A 2 12.666 -10.695 9.697 1.00 0.00 H ATOM 19 N SER A 3 14.997 -11.311 5.632 1.00 0.00 N ATOM 20 CA SER A 3 15.368 -11.401 4.224 1.00 0.00 C ATOM 21 C SER A 3 14.131 -11.355 3.332 1.00 0.00 C ATOM 22 O SER A 3 13.424 -12.350 3.180 1.00 0.00 O ATOM 23 CB SER A 3 16.151 -12.689 3.964 1.00 0.00 C ATOM 24 OG SER A 3 17.532 -12.510 4.229 1.00 0.00 O ATOM 25 H SER A 3 15.510 -11.817 6.296 1.00 0.00 H ATOM 26 HA SER A 3 15.997 -10.555 3.992 1.00 0.00 H ATOM 27 HB2 SER A 3 15.773 -13.473 4.603 1.00 0.00 H ATOM 28 HB3 SER A 3 16.030 -12.978 2.930 1.00 0.00 H ATOM 29 HG SER A 3 17.661 -12.367 5.169 1.00 0.00 H ATOM 30 N GLY A 4 13.877 -10.190 2.743 1.00 0.00 N ATOM 31 CA GLY A 4 12.726 -10.035 1.873 1.00 0.00 C ATOM 32 C GLY A 4 12.975 -10.576 0.479 1.00 0.00 C ATOM 33 O GLY A 4 13.376 -9.836 -0.419 1.00 0.00 O ATOM 34 H GLY A 4 14.476 -9.431 2.901 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.887 -10.558 2.307 1.00 0.00 H ATOM 36 HA3 GLY A 4 12.483 -8.984 1.801 1.00 0.00 H ATOM 37 N SER A 5 12.739 -11.871 0.298 1.00 0.00 N ATOM 38 CA SER A 5 12.945 -12.512 -0.995 1.00 0.00 C ATOM 39 C SER A 5 11.888 -12.063 -1.999 1.00 0.00 C ATOM 40 O SER A 5 12.200 -11.744 -3.146 1.00 0.00 O ATOM 41 CB SER A 5 12.909 -14.034 -0.845 1.00 0.00 C ATOM 42 OG SER A 5 11.676 -14.463 -0.295 1.00 0.00 O ATOM 43 H SER A 5 12.420 -12.409 1.053 1.00 0.00 H ATOM 44 HA SER A 5 13.918 -12.218 -1.359 1.00 0.00 H ATOM 45 HB2 SER A 5 13.035 -14.492 -1.815 1.00 0.00 H ATOM 46 HB3 SER A 5 13.710 -14.348 -0.192 1.00 0.00 H ATOM 47 HG SER A 5 11.507 -13.988 0.522 1.00 0.00 H ATOM 48 N SER A 6 10.634 -12.041 -1.558 1.00 0.00 N ATOM 49 CA SER A 6 9.528 -11.636 -2.418 1.00 0.00 C ATOM 50 C SER A 6 8.890 -10.347 -1.910 1.00 0.00 C ATOM 51 O SER A 6 8.191 -10.344 -0.898 1.00 0.00 O ATOM 52 CB SER A 6 8.477 -12.745 -2.490 1.00 0.00 C ATOM 53 OG SER A 6 8.945 -13.843 -3.254 1.00 0.00 O ATOM 54 H SER A 6 10.448 -12.307 -0.633 1.00 0.00 H ATOM 55 HA SER A 6 9.924 -11.462 -3.408 1.00 0.00 H ATOM 56 HB2 SER A 6 8.250 -13.088 -1.492 1.00 0.00 H ATOM 57 HB3 SER A 6 7.580 -12.357 -2.951 1.00 0.00 H ATOM 58 HG SER A 6 8.462 -14.634 -3.008 1.00 0.00 H ATOM 59 N GLY A 7 9.136 -9.251 -2.622 1.00 0.00 N ATOM 60 CA GLY A 7 8.579 -7.970 -2.229 1.00 0.00 C ATOM 61 C GLY A 7 7.280 -7.658 -2.946 1.00 0.00 C ATOM 62 O GLY A 7 6.998 -8.217 -4.005 1.00 0.00 O ATOM 63 H GLY A 7 9.700 -9.313 -3.421 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.397 -7.980 -1.165 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.296 -7.194 -2.454 1.00 0.00 H ATOM 66 N ASN A 8 6.486 -6.763 -2.367 1.00 0.00 N ATOM 67 CA ASN A 8 5.209 -6.379 -2.957 1.00 0.00 C ATOM 68 C ASN A 8 5.101 -4.863 -3.082 1.00 0.00 C ATOM 69 O ASN A 8 5.103 -4.145 -2.082 1.00 0.00 O ATOM 70 CB ASN A 8 4.052 -6.915 -2.112 1.00 0.00 C ATOM 71 CG ASN A 8 4.372 -6.921 -0.629 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.712 -7.958 -0.060 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.264 -5.759 0.004 1.00 0.00 N ATOM 74 H ASN A 8 6.766 -6.351 -1.523 1.00 0.00 H ATOM 75 HA ASN A 8 5.155 -6.815 -3.943 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.181 -6.295 -2.269 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.828 -7.927 -2.417 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.988 -4.973 -0.514 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.466 -5.733 0.962 1.00 0.00 H ATOM 80 N MET A 9 5.007 -4.382 -4.317 1.00 0.00 N ATOM 81 CA MET A 9 4.897 -2.950 -4.574 1.00 0.00 C ATOM 82 C MET A 9 3.564 -2.618 -5.236 1.00 0.00 C ATOM 83 O MET A 9 3.149 -3.280 -6.187 1.00 0.00 O ATOM 84 CB MET A 9 6.052 -2.479 -5.460 1.00 0.00 C ATOM 85 CG MET A 9 7.352 -2.265 -4.701 1.00 0.00 C ATOM 86 SD MET A 9 7.534 -0.576 -4.097 1.00 0.00 S ATOM 87 CE MET A 9 5.863 -0.227 -3.557 1.00 0.00 C ATOM 88 H MET A 9 5.011 -5.003 -5.075 1.00 0.00 H ATOM 89 HA MET A 9 4.952 -2.439 -3.624 1.00 0.00 H ATOM 90 HB2 MET A 9 6.225 -3.217 -6.228 1.00 0.00 H ATOM 91 HB3 MET A 9 5.775 -1.545 -5.925 1.00 0.00 H ATOM 92 HG2 MET A 9 7.376 -2.938 -3.857 1.00 0.00 H ATOM 93 HG3 MET A 9 8.177 -2.489 -5.361 1.00 0.00 H ATOM 94 HE1 MET A 9 5.641 -0.809 -2.674 1.00 0.00 H ATOM 95 HE2 MET A 9 5.771 0.824 -3.327 1.00 0.00 H ATOM 96 HE3 MET A 9 5.169 -0.487 -4.343 1.00 0.00 H ATOM 97 N PHE A 10 2.896 -1.587 -4.727 1.00 0.00 N ATOM 98 CA PHE A 10 1.609 -1.168 -5.269 1.00 0.00 C ATOM 99 C PHE A 10 1.440 0.345 -5.159 1.00 0.00 C ATOM 100 O PHE A 10 1.491 0.909 -4.066 1.00 0.00 O ATOM 101 CB PHE A 10 0.468 -1.874 -4.534 1.00 0.00 C ATOM 102 CG PHE A 10 0.406 -3.351 -4.803 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.310 -4.215 -4.207 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.557 -3.874 -5.650 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.255 -5.574 -4.453 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.617 -5.232 -5.900 1.00 0.00 C ATOM 107 CZ PHE A 10 0.290 -6.083 -5.300 1.00 0.00 C ATOM 108 H PHE A 10 3.279 -1.098 -3.968 1.00 0.00 H ATOM 109 HA PHE A 10 1.582 -1.446 -6.311 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.594 -1.736 -3.471 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.471 -1.440 -4.841 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.065 -3.819 -3.544 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.268 -3.208 -6.121 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.965 -6.238 -3.982 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.373 -5.627 -6.563 1.00 0.00 H ATOM 116 HZ PHE A 10 0.245 -7.145 -5.494 1.00 0.00 H ATOM 117 N VAL A 11 1.239 0.996 -6.301 1.00 0.00 N ATOM 118 CA VAL A 11 1.062 2.443 -6.334 1.00 0.00 C ATOM 119 C VAL A 11 -0.411 2.819 -6.223 1.00 0.00 C ATOM 120 O VAL A 11 -1.292 1.975 -6.386 1.00 0.00 O ATOM 121 CB VAL A 11 1.639 3.049 -7.627 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.584 4.568 -7.576 1.00 0.00 C ATOM 123 CG2 VAL A 11 3.064 2.567 -7.852 1.00 0.00 C ATOM 124 H VAL A 11 1.209 0.491 -7.140 1.00 0.00 H ATOM 125 HA VAL A 11 1.595 2.864 -5.495 1.00 0.00 H ATOM 126 HB VAL A 11 1.034 2.717 -8.458 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.260 4.978 -8.312 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.577 4.900 -7.786 1.00 0.00 H ATOM 129 HG13 VAL A 11 1.876 4.906 -6.593 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.431 2.098 -6.951 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.080 1.851 -8.661 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.694 3.407 -8.102 1.00 0.00 H ATOM 133 N ALA A 12 -0.672 4.092 -5.945 1.00 0.00 N ATOM 134 CA ALA A 12 -2.039 4.581 -5.815 1.00 0.00 C ATOM 135 C ALA A 12 -2.510 5.245 -7.105 1.00 0.00 C ATOM 136 O ALA A 12 -3.559 4.897 -7.647 1.00 0.00 O ATOM 137 CB ALA A 12 -2.143 5.553 -4.650 1.00 0.00 C ATOM 138 H ALA A 12 0.073 4.718 -5.827 1.00 0.00 H ATOM 139 HA ALA A 12 -2.677 3.735 -5.604 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.151 5.839 -4.331 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.688 6.432 -4.962 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.662 5.079 -3.831 1.00 0.00 H ATOM 143 N LEU A 13 -1.728 6.204 -7.590 1.00 0.00 N ATOM 144 CA LEU A 13 -2.066 6.918 -8.817 1.00 0.00 C ATOM 145 C LEU A 13 -3.375 7.685 -8.658 1.00 0.00 C ATOM 146 O LEU A 13 -4.066 7.962 -9.638 1.00 0.00 O ATOM 147 CB LEU A 13 -2.174 5.939 -9.987 1.00 0.00 C ATOM 148 CG LEU A 13 -1.076 4.878 -10.078 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.469 3.635 -9.294 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.793 4.527 -11.531 1.00 0.00 C ATOM 151 H LEU A 13 -0.905 6.437 -7.114 1.00 0.00 H ATOM 152 HA LEU A 13 -1.272 7.622 -9.019 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.121 5.429 -9.905 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.155 6.515 -10.901 1.00 0.00 H ATOM 155 HG LEU A 13 -0.167 5.271 -9.645 1.00 0.00 H ATOM 156 HD11 LEU A 13 -1.118 3.726 -8.277 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.024 2.765 -9.753 1.00 0.00 H ATOM 158 HD13 LEU A 13 -2.544 3.533 -9.297 1.00 0.00 H ATOM 159 HD21 LEU A 13 -1.619 3.956 -11.930 1.00 0.00 H ATOM 160 HD22 LEU A 13 0.111 3.939 -11.590 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.672 5.434 -12.104 1.00 0.00 H ATOM 162 N HIS A 14 -3.708 8.026 -7.417 1.00 0.00 N ATOM 163 CA HIS A 14 -4.933 8.764 -7.130 1.00 0.00 C ATOM 164 C HIS A 14 -4.863 9.417 -5.752 1.00 0.00 C ATOM 165 O HIS A 14 -4.101 8.986 -4.886 1.00 0.00 O ATOM 166 CB HIS A 14 -6.143 7.833 -7.205 1.00 0.00 C ATOM 167 CG HIS A 14 -6.625 7.588 -8.602 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.698 8.580 -9.557 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.058 6.456 -9.204 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.156 8.069 -10.686 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.382 6.781 -10.498 1.00 0.00 N ATOM 172 H HIS A 14 -3.116 7.776 -6.677 1.00 0.00 H ATOM 173 HA HIS A 14 -5.037 9.536 -7.876 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.882 6.878 -6.773 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.958 8.266 -6.643 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.451 9.519 -9.427 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.135 5.477 -8.750 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.319 8.610 -11.605 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.806 6.182 -11.147 1.00 0.00 H ATOM 180 N THR A 15 -5.664 10.460 -5.556 1.00 0.00 N ATOM 181 CA THR A 15 -5.692 11.174 -4.286 1.00 0.00 C ATOM 182 C THR A 15 -6.947 10.832 -3.491 1.00 0.00 C ATOM 183 O THR A 15 -8.032 11.338 -3.778 1.00 0.00 O ATOM 184 CB THR A 15 -5.631 12.698 -4.497 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.602 13.022 -5.440 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.365 13.416 -3.182 1.00 0.00 C ATOM 187 H THR A 15 -6.249 10.756 -6.285 1.00 0.00 H ATOM 188 HA THR A 15 -4.824 10.875 -3.716 1.00 0.00 H ATOM 189 HB THR A 15 -6.582 13.031 -4.886 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.272 13.906 -5.263 1.00 0.00 H ATOM 191 HG21 THR A 15 -4.343 13.243 -2.878 1.00 0.00 H ATOM 192 HG22 THR A 15 -6.035 13.040 -2.425 1.00 0.00 H ATOM 193 HG23 THR A 15 -5.526 14.476 -3.312 1.00 0.00 H ATOM 194 N TYR A 16 -6.792 9.972 -2.491 1.00 0.00 N ATOM 195 CA TYR A 16 -7.914 9.562 -1.655 1.00 0.00 C ATOM 196 C TYR A 16 -7.795 10.154 -0.254 1.00 0.00 C ATOM 197 O TYR A 16 -6.869 9.834 0.491 1.00 0.00 O ATOM 198 CB TYR A 16 -7.984 8.036 -1.572 1.00 0.00 C ATOM 199 CG TYR A 16 -9.113 7.528 -0.703 1.00 0.00 C ATOM 200 CD1 TYR A 16 -8.947 7.380 0.669 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.345 7.197 -1.254 1.00 0.00 C ATOM 202 CE1 TYR A 16 -9.975 6.915 1.466 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.379 6.733 -0.463 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.189 6.594 0.896 1.00 0.00 C ATOM 205 OH TYR A 16 -12.216 6.132 1.687 1.00 0.00 O ATOM 206 H TYR A 16 -5.903 9.603 -2.311 1.00 0.00 H ATOM 207 HA TYR A 16 -8.821 9.929 -2.113 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.124 7.634 -2.564 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.057 7.662 -1.164 1.00 0.00 H ATOM 210 HD1 TYR A 16 -7.995 7.633 1.112 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.490 7.308 -2.318 1.00 0.00 H ATOM 212 HE1 TYR A 16 -9.827 6.806 2.530 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.329 6.481 -0.910 1.00 0.00 H ATOM 214 HH TYR A 16 -12.994 5.981 1.145 1.00 0.00 H ATOM 215 N SER A 17 -8.741 11.019 0.097 1.00 0.00 N ATOM 216 CA SER A 17 -8.742 11.660 1.408 1.00 0.00 C ATOM 217 C SER A 17 -9.411 10.767 2.448 1.00 0.00 C ATOM 218 O SER A 17 -10.637 10.666 2.498 1.00 0.00 O ATOM 219 CB SER A 17 -9.460 13.009 1.339 1.00 0.00 C ATOM 220 OG SER A 17 -10.729 12.880 0.722 1.00 0.00 O ATOM 221 H SER A 17 -9.453 11.234 -0.541 1.00 0.00 H ATOM 222 HA SER A 17 -7.715 11.823 1.698 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.596 13.393 2.338 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.862 13.703 0.764 1.00 0.00 H ATOM 225 HG SER A 17 -11.079 12.002 0.889 1.00 0.00 H ATOM 226 N ALA A 18 -8.597 10.122 3.277 1.00 0.00 N ATOM 227 CA ALA A 18 -9.109 9.240 4.318 1.00 0.00 C ATOM 228 C ALA A 18 -10.201 9.926 5.132 1.00 0.00 C ATOM 229 O ALA A 18 -10.072 11.093 5.503 1.00 0.00 O ATOM 230 CB ALA A 18 -7.978 8.785 5.228 1.00 0.00 C ATOM 231 H ALA A 18 -7.629 10.244 3.187 1.00 0.00 H ATOM 232 HA ALA A 18 -9.527 8.366 3.839 1.00 0.00 H ATOM 233 HB1 ALA A 18 -8.384 8.201 6.041 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.283 8.182 4.663 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.466 9.648 5.625 1.00 0.00 H ATOM 236 N HIS A 19 -11.277 9.195 5.405 1.00 0.00 N ATOM 237 CA HIS A 19 -12.393 9.735 6.175 1.00 0.00 C ATOM 238 C HIS A 19 -12.564 8.976 7.487 1.00 0.00 C ATOM 239 O HIS A 19 -13.136 9.495 8.446 1.00 0.00 O ATOM 240 CB HIS A 19 -13.684 9.665 5.359 1.00 0.00 C ATOM 241 CG HIS A 19 -13.850 10.805 4.402 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.796 11.375 3.720 1.00 0.00 N ATOM 243 CD2 HIS A 19 -14.957 11.481 4.013 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.246 12.353 2.955 1.00 0.00 C ATOM 245 NE2 HIS A 19 -14.555 12.437 3.114 1.00 0.00 N ATOM 246 H HIS A 19 -11.322 8.272 5.081 1.00 0.00 H ATOM 247 HA HIS A 19 -12.173 10.768 6.397 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.692 8.749 4.787 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.529 9.671 6.033 1.00 0.00 H ATOM 250 HD1 HIS A 19 -11.857 11.105 3.789 1.00 0.00 H ATOM 251 HD2 HIS A 19 -15.969 11.301 4.348 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.648 12.977 2.308 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.126 13.133 2.728 1.00 0.00 H ATOM 254 N ARG A 20 -12.067 7.744 7.522 1.00 0.00 N ATOM 255 CA ARG A 20 -12.167 6.913 8.715 1.00 0.00 C ATOM 256 C ARG A 20 -10.783 6.595 9.274 1.00 0.00 C ATOM 257 O ARG A 20 -9.770 6.685 8.580 1.00 0.00 O ATOM 258 CB ARG A 20 -12.911 5.614 8.398 1.00 0.00 C ATOM 259 CG ARG A 20 -14.422 5.733 8.518 1.00 0.00 C ATOM 260 CD ARG A 20 -15.045 6.237 7.226 1.00 0.00 C ATOM 261 NE ARG A 20 -16.437 5.814 7.089 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.277 6.330 6.198 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.869 7.282 5.370 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.528 5.893 6.135 1.00 0.00 N ATOM 265 H ARG A 20 -11.622 7.385 6.725 1.00 0.00 H ATOM 266 HA ARG A 20 -12.724 7.464 9.458 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.675 5.316 7.387 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.577 4.846 9.079 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.833 4.761 8.748 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.657 6.423 9.314 1.00 0.00 H ATOM 271 HD2 ARG A 20 -15.004 7.316 7.218 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.477 5.849 6.393 1.00 0.00 H ATOM 273 HE ARG A 20 -16.759 5.112 7.691 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.926 7.612 5.415 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.503 7.668 4.700 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.840 5.176 6.757 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.160 6.282 5.465 1.00 0.00 H ATOM 278 N PRO A 21 -10.737 6.214 10.560 1.00 0.00 N ATOM 279 CA PRO A 21 -9.484 5.875 11.240 1.00 0.00 C ATOM 280 C PRO A 21 -8.882 4.570 10.730 1.00 0.00 C ATOM 281 O PRO A 21 -7.840 4.127 11.213 1.00 0.00 O ATOM 282 CB PRO A 21 -9.903 5.734 12.706 1.00 0.00 C ATOM 283 CG PRO A 21 -11.349 5.379 12.653 1.00 0.00 C ATOM 284 CD PRO A 21 -11.905 6.084 11.447 1.00 0.00 C ATOM 285 HA PRO A 21 -8.755 6.667 11.147 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.321 4.953 13.175 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.744 6.669 13.221 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.462 4.311 12.548 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.844 5.724 13.549 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.677 5.488 10.984 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.289 7.056 11.721 1.00 0.00 H ATOM 292 N GLU A 22 -9.544 3.961 9.752 1.00 0.00 N ATOM 293 CA GLU A 22 -9.072 2.706 9.177 1.00 0.00 C ATOM 294 C GLU A 22 -8.690 2.889 7.711 1.00 0.00 C ATOM 295 O GLU A 22 -7.906 2.114 7.163 1.00 0.00 O ATOM 296 CB GLU A 22 -10.148 1.625 9.304 1.00 0.00 C ATOM 297 CG GLU A 22 -11.419 1.939 8.534 1.00 0.00 C ATOM 298 CD GLU A 22 -12.347 0.743 8.427 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.415 -0.041 9.397 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.003 0.592 7.376 1.00 0.00 O ATOM 301 H GLU A 22 -10.368 4.364 9.409 1.00 0.00 H ATOM 302 HA GLU A 22 -8.198 2.397 9.729 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.748 0.692 8.936 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.404 1.510 10.347 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.943 2.737 9.037 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.152 2.258 7.537 1.00 0.00 H ATOM 307 N GLU A 23 -9.249 3.918 7.084 1.00 0.00 N ATOM 308 CA GLU A 23 -8.968 4.201 5.681 1.00 0.00 C ATOM 309 C GLU A 23 -7.562 4.770 5.513 1.00 0.00 C ATOM 310 O GLU A 23 -7.045 5.452 6.399 1.00 0.00 O ATOM 311 CB GLU A 23 -9.998 5.184 5.119 1.00 0.00 C ATOM 312 CG GLU A 23 -11.369 4.567 4.899 1.00 0.00 C ATOM 313 CD GLU A 23 -12.388 5.574 4.402 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.253 6.770 4.736 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.321 5.166 3.679 1.00 0.00 O ATOM 316 H GLU A 23 -9.866 4.500 7.575 1.00 0.00 H ATOM 317 HA GLU A 23 -9.035 3.273 5.135 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.103 6.009 5.808 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.639 5.560 4.173 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.281 3.777 4.168 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.719 4.154 5.833 1.00 0.00 H ATOM 322 N LEU A 24 -6.948 4.485 4.370 1.00 0.00 N ATOM 323 CA LEU A 24 -5.601 4.967 4.084 1.00 0.00 C ATOM 324 C LEU A 24 -5.633 6.091 3.053 1.00 0.00 C ATOM 325 O LEU A 24 -6.205 5.941 1.973 1.00 0.00 O ATOM 326 CB LEU A 24 -4.724 3.820 3.578 1.00 0.00 C ATOM 327 CG LEU A 24 -3.231 3.929 3.889 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.470 2.768 3.268 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.679 5.257 3.394 1.00 0.00 C ATOM 330 H LEU A 24 -7.410 3.937 3.702 1.00 0.00 H ATOM 331 HA LEU A 24 -5.184 5.350 5.003 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.088 2.906 4.020 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.837 3.768 2.504 1.00 0.00 H ATOM 334 HG LEU A 24 -3.089 3.885 4.960 1.00 0.00 H ATOM 335 HD11 LEU A 24 -3.098 1.890 3.259 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.581 2.569 3.847 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.191 3.022 2.255 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.147 6.066 3.936 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.887 5.363 2.339 1.00 0.00 H ATOM 340 HD23 LEU A 24 -1.611 5.286 3.555 1.00 0.00 H ATOM 341 N ASP A 25 -5.013 7.216 3.393 1.00 0.00 N ATOM 342 CA ASP A 25 -4.967 8.365 2.496 1.00 0.00 C ATOM 343 C ASP A 25 -4.056 8.087 1.304 1.00 0.00 C ATOM 344 O ASP A 25 -2.836 8.000 1.448 1.00 0.00 O ATOM 345 CB ASP A 25 -4.481 9.606 3.247 1.00 0.00 C ATOM 346 CG ASP A 25 -5.198 9.800 4.568 1.00 0.00 C ATOM 347 OD1 ASP A 25 -5.165 8.872 5.403 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.794 10.880 4.767 1.00 0.00 O ATOM 349 H ASP A 25 -4.575 7.274 4.268 1.00 0.00 H ATOM 350 HA ASP A 25 -5.968 8.543 2.134 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.423 9.509 3.443 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.651 10.478 2.633 1.00 0.00 H ATOM 353 N LEU A 26 -4.656 7.948 0.127 1.00 0.00 N ATOM 354 CA LEU A 26 -3.899 7.679 -1.091 1.00 0.00 C ATOM 355 C LEU A 26 -3.427 8.978 -1.736 1.00 0.00 C ATOM 356 O LEU A 26 -4.166 9.960 -1.789 1.00 0.00 O ATOM 357 CB LEU A 26 -4.754 6.886 -2.081 1.00 0.00 C ATOM 358 CG LEU A 26 -5.468 5.657 -1.517 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.380 5.041 -2.567 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.457 4.634 -1.019 1.00 0.00 C ATOM 361 H LEU A 26 -5.631 8.028 0.075 1.00 0.00 H ATOM 362 HA LEU A 26 -3.035 7.090 -0.821 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.505 7.552 -2.477 1.00 0.00 H ATOM 364 HB3 LEU A 26 -4.108 6.556 -2.883 1.00 0.00 H ATOM 365 HG LEU A 26 -6.081 5.958 -0.678 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.758 5.817 -3.215 1.00 0.00 H ATOM 367 HD12 LEU A 26 -7.206 4.545 -2.079 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.823 4.323 -3.150 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.457 5.001 -1.198 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.599 3.702 -1.547 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.598 4.474 0.039 1.00 0.00 H ATOM 372 N GLN A 27 -2.192 8.974 -2.227 1.00 0.00 N ATOM 373 CA GLN A 27 -1.622 10.151 -2.871 1.00 0.00 C ATOM 374 C GLN A 27 -1.130 9.820 -4.276 1.00 0.00 C ATOM 375 O GLN A 27 -0.149 9.097 -4.447 1.00 0.00 O ATOM 376 CB GLN A 27 -0.470 10.709 -2.033 1.00 0.00 C ATOM 377 CG GLN A 27 -0.916 11.321 -0.715 1.00 0.00 C ATOM 378 CD GLN A 27 0.067 12.347 -0.185 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.107 12.599 -0.794 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.258 12.944 0.956 1.00 0.00 N ATOM 381 H GLN A 27 -1.651 8.160 -2.155 1.00 0.00 H ATOM 382 HA GLN A 27 -2.398 10.899 -2.941 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.223 9.909 -1.817 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.039 11.471 -2.604 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.871 11.804 -0.862 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.022 10.533 0.016 1.00 0.00 H ATOM 387 HE21 GLN A 27 -1.102 12.691 1.386 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.359 13.610 1.321 1.00 0.00 H ATOM 389 N LYS A 28 -1.819 10.353 -5.279 1.00 0.00 N ATOM 390 CA LYS A 28 -1.454 10.115 -6.670 1.00 0.00 C ATOM 391 C LYS A 28 0.060 10.163 -6.851 1.00 0.00 C ATOM 392 O LYS A 28 0.666 11.233 -6.810 1.00 0.00 O ATOM 393 CB LYS A 28 -2.119 11.152 -7.578 1.00 0.00 C ATOM 394 CG LYS A 28 -2.413 10.636 -8.977 1.00 0.00 C ATOM 395 CD LYS A 28 -2.397 11.759 -10.000 1.00 0.00 C ATOM 396 CE LYS A 28 -2.436 11.219 -11.421 1.00 0.00 C ATOM 397 NZ LYS A 28 -3.770 10.650 -11.761 1.00 0.00 N ATOM 398 H LYS A 28 -2.593 10.921 -5.079 1.00 0.00 H ATOM 399 HA LYS A 28 -1.806 9.132 -6.943 1.00 0.00 H ATOM 400 HB2 LYS A 28 -3.051 11.462 -7.128 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.468 12.009 -7.664 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.664 9.907 -9.246 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.389 10.171 -8.981 1.00 0.00 H ATOM 404 HD2 LYS A 28 -3.258 12.391 -9.843 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.494 12.340 -9.870 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.213 12.023 -12.105 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.689 10.445 -11.519 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -4.000 10.848 -12.756 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -4.503 11.073 -11.157 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -3.767 9.620 -11.615 1.00 0.00 H ATOM 411 N GLY A 29 0.665 8.996 -7.052 1.00 0.00 N ATOM 412 CA GLY A 29 2.103 8.928 -7.237 1.00 0.00 C ATOM 413 C GLY A 29 2.835 8.554 -5.964 1.00 0.00 C ATOM 414 O GLY A 29 3.892 9.106 -5.663 1.00 0.00 O ATOM 415 H GLY A 29 0.131 8.175 -7.075 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.323 8.193 -7.996 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.457 9.893 -7.572 1.00 0.00 H ATOM 418 N GLU A 30 2.269 7.614 -5.213 1.00 0.00 N ATOM 419 CA GLU A 30 2.874 7.169 -3.963 1.00 0.00 C ATOM 420 C GLU A 30 3.000 5.649 -3.930 1.00 0.00 C ATOM 421 O GLU A 30 2.087 4.931 -4.335 1.00 0.00 O ATOM 422 CB GLU A 30 2.045 7.649 -2.770 1.00 0.00 C ATOM 423 CG GLU A 30 0.822 6.791 -2.494 1.00 0.00 C ATOM 424 CD GLU A 30 0.208 7.069 -1.135 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.523 8.125 -0.548 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.586 6.231 -0.659 1.00 0.00 O ATOM 427 H GLU A 30 1.425 7.211 -5.505 1.00 0.00 H ATOM 428 HA GLU A 30 3.861 7.601 -3.900 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.669 7.645 -1.888 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.714 8.659 -2.960 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.081 6.988 -3.253 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.111 5.751 -2.536 1.00 0.00 H ATOM 433 N GLY A 31 4.140 5.165 -3.446 1.00 0.00 N ATOM 434 CA GLY A 31 4.365 3.734 -3.370 1.00 0.00 C ATOM 435 C GLY A 31 3.825 3.129 -2.089 1.00 0.00 C ATOM 436 O GLY A 31 4.318 3.423 -1.000 1.00 0.00 O ATOM 437 H GLY A 31 4.833 5.786 -3.138 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.883 3.259 -4.211 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.428 3.545 -3.423 1.00 0.00 H ATOM 440 N ILE A 32 2.809 2.283 -2.219 1.00 0.00 N ATOM 441 CA ILE A 32 2.201 1.636 -1.063 1.00 0.00 C ATOM 442 C ILE A 32 2.638 0.179 -0.955 1.00 0.00 C ATOM 443 O ILE A 32 2.837 -0.496 -1.966 1.00 0.00 O ATOM 444 CB ILE A 32 0.664 1.696 -1.127 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.188 3.151 -1.134 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.054 0.940 0.044 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.184 3.335 -1.743 1.00 0.00 C ATOM 448 H ILE A 32 2.460 2.089 -3.114 1.00 0.00 H ATOM 449 HA ILE A 32 2.525 2.164 -0.177 1.00 0.00 H ATOM 450 HB ILE A 32 0.345 1.216 -2.040 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.152 3.516 -0.120 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.887 3.747 -1.703 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.448 1.332 0.970 1.00 0.00 H ATOM 454 HG22 ILE A 32 -1.018 1.060 0.030 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.301 -0.108 -0.037 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.102 3.920 -2.648 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.608 2.370 -1.975 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.824 3.849 -1.040 1.00 0.00 H ATOM 459 N ARG A 33 2.782 -0.301 0.275 1.00 0.00 N ATOM 460 CA ARG A 33 3.195 -1.678 0.515 1.00 0.00 C ATOM 461 C ARG A 33 2.036 -2.504 1.068 1.00 0.00 C ATOM 462 O ARG A 33 1.699 -2.407 2.248 1.00 0.00 O ATOM 463 CB ARG A 33 4.374 -1.718 1.489 1.00 0.00 C ATOM 464 CG ARG A 33 5.268 -2.934 1.312 1.00 0.00 C ATOM 465 CD ARG A 33 6.299 -3.034 2.426 1.00 0.00 C ATOM 466 NE ARG A 33 7.421 -3.893 2.058 1.00 0.00 N ATOM 467 CZ ARG A 33 8.362 -3.541 1.189 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.316 -2.352 0.603 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.352 -4.378 0.906 1.00 0.00 N ATOM 470 H ARG A 33 2.609 0.286 1.041 1.00 0.00 H ATOM 471 HA ARG A 33 3.504 -2.101 -0.429 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.975 -0.833 1.344 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.991 -1.723 2.498 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.657 -3.824 1.322 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.781 -2.858 0.365 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.672 -2.045 2.643 1.00 0.00 H ATOM 477 HD3 ARG A 33 5.820 -3.440 3.305 1.00 0.00 H ATOM 478 HE ARG A 33 7.474 -4.776 2.479 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.572 -1.719 0.816 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.027 -2.089 -0.050 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.390 -5.274 1.346 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.060 -4.111 0.252 1.00 0.00 H ATOM 483 N VAL A 34 1.431 -3.316 0.207 1.00 0.00 N ATOM 484 CA VAL A 34 0.312 -4.159 0.609 1.00 0.00 C ATOM 485 C VAL A 34 0.747 -5.199 1.636 1.00 0.00 C ATOM 486 O VAL A 34 1.601 -6.042 1.358 1.00 0.00 O ATOM 487 CB VAL A 34 -0.312 -4.878 -0.602 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.170 -6.048 -0.144 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.127 -3.904 -1.439 1.00 0.00 C ATOM 490 H VAL A 34 1.746 -3.350 -0.720 1.00 0.00 H ATOM 491 HA VAL A 34 -0.442 -3.524 1.052 1.00 0.00 H ATOM 492 HB VAL A 34 0.488 -5.266 -1.215 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.936 -5.690 0.529 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.632 -6.513 -1.002 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.551 -6.770 0.368 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.983 -3.571 -0.871 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.514 -3.053 -1.699 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.461 -4.395 -2.340 1.00 0.00 H ATOM 499 N LEU A 35 0.155 -5.134 2.823 1.00 0.00 N ATOM 500 CA LEU A 35 0.481 -6.070 3.893 1.00 0.00 C ATOM 501 C LEU A 35 -0.586 -7.155 4.011 1.00 0.00 C ATOM 502 O LEU A 35 -0.340 -8.318 3.696 1.00 0.00 O ATOM 503 CB LEU A 35 0.619 -5.328 5.223 1.00 0.00 C ATOM 504 CG LEU A 35 1.189 -3.911 5.145 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.629 -3.048 6.265 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.709 -3.944 5.203 1.00 0.00 C ATOM 507 H LEU A 35 -0.518 -4.440 2.985 1.00 0.00 H ATOM 508 HA LEU A 35 1.425 -6.535 3.650 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.361 -5.266 5.670 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.267 -5.912 5.861 1.00 0.00 H ATOM 511 HG LEU A 35 0.899 -3.465 4.204 1.00 0.00 H ATOM 512 HD11 LEU A 35 0.749 -2.006 6.011 1.00 0.00 H ATOM 513 HD12 LEU A 35 1.161 -3.258 7.181 1.00 0.00 H ATOM 514 HD13 LEU A 35 -0.420 -3.269 6.399 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.075 -2.993 5.560 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.103 -4.133 4.215 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.027 -4.727 5.875 1.00 0.00 H ATOM 518 N GLY A 36 -1.772 -6.764 4.465 1.00 0.00 N ATOM 519 CA GLY A 36 -2.859 -7.714 4.614 1.00 0.00 C ATOM 520 C GLY A 36 -3.908 -7.571 3.529 1.00 0.00 C ATOM 521 O GLY A 36 -3.863 -6.634 2.732 1.00 0.00 O ATOM 522 H GLY A 36 -1.911 -5.822 4.701 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.455 -8.714 4.581 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.329 -7.558 5.575 1.00 0.00 H ATOM 525 N LYS A 37 -4.853 -8.503 3.496 1.00 0.00 N ATOM 526 CA LYS A 37 -5.918 -8.479 2.500 1.00 0.00 C ATOM 527 C LYS A 37 -7.288 -8.431 3.169 1.00 0.00 C ATOM 528 O LYS A 37 -7.750 -9.424 3.731 1.00 0.00 O ATOM 529 CB LYS A 37 -5.824 -9.707 1.592 1.00 0.00 C ATOM 530 CG LYS A 37 -6.992 -9.844 0.631 1.00 0.00 C ATOM 531 CD LYS A 37 -6.793 -11.006 -0.327 1.00 0.00 C ATOM 532 CE LYS A 37 -8.104 -11.430 -0.971 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.883 -12.191 -2.231 1.00 0.00 N ATOM 534 H LYS A 37 -4.835 -9.226 4.158 1.00 0.00 H ATOM 535 HA LYS A 37 -5.792 -7.589 1.901 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.914 -9.644 1.014 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.788 -10.594 2.209 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.896 -10.010 1.198 1.00 0.00 H ATOM 539 HG3 LYS A 37 -7.085 -8.931 0.060 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.104 -10.708 -1.104 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.382 -11.844 0.218 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.647 -12.051 -0.275 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.684 -10.545 -1.191 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -7.267 -13.010 -2.050 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -7.432 -11.582 -2.942 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -8.791 -12.531 -2.607 1.00 0.00 H ATOM 547 N TYR A 38 -7.933 -7.272 3.104 1.00 0.00 N ATOM 548 CA TYR A 38 -9.250 -7.095 3.704 1.00 0.00 C ATOM 549 C TYR A 38 -10.272 -8.027 3.060 1.00 0.00 C ATOM 550 O TYR A 38 -10.819 -8.913 3.717 1.00 0.00 O ATOM 551 CB TYR A 38 -9.708 -5.643 3.562 1.00 0.00 C ATOM 552 CG TYR A 38 -10.649 -5.194 4.657 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.250 -5.198 5.988 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.938 -4.769 4.361 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.107 -4.791 6.992 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.801 -4.358 5.358 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.381 -4.371 6.672 1.00 0.00 C ATOM 558 OH TYR A 38 -13.239 -3.963 7.668 1.00 0.00 O ATOM 559 H TYR A 38 -7.514 -6.516 2.642 1.00 0.00 H ATOM 560 HA TYR A 38 -9.171 -7.336 4.754 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.844 -4.996 3.583 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.217 -5.524 2.617 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.251 -5.528 6.235 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.264 -4.760 3.331 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.779 -4.800 8.021 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.799 -4.029 5.108 1.00 0.00 H ATOM 567 HH TYR A 38 -13.183 -4.574 8.407 1.00 0.00 H ATOM 568 N GLN A 39 -10.523 -7.820 1.772 1.00 0.00 N ATOM 569 CA GLN A 39 -11.479 -8.642 1.038 1.00 0.00 C ATOM 570 C GLN A 39 -11.485 -8.278 -0.443 1.00 0.00 C ATOM 571 O GLN A 39 -10.823 -7.329 -0.862 1.00 0.00 O ATOM 572 CB GLN A 39 -12.882 -8.473 1.623 1.00 0.00 C ATOM 573 CG GLN A 39 -13.406 -7.049 1.546 1.00 0.00 C ATOM 574 CD GLN A 39 -14.861 -6.939 1.959 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.184 -6.336 2.982 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.749 -7.523 1.162 1.00 0.00 N ATOM 577 H GLN A 39 -10.055 -7.099 1.304 1.00 0.00 H ATOM 578 HA GLN A 39 -11.177 -9.673 1.141 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.563 -9.115 1.084 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.864 -8.771 2.661 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.815 -6.425 2.199 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.308 -6.698 0.529 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.418 -7.987 0.363 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.695 -7.469 1.405 1.00 0.00 H ATOM 585 N ASP A 40 -12.237 -9.039 -1.230 1.00 0.00 N ATOM 586 CA ASP A 40 -12.330 -8.797 -2.665 1.00 0.00 C ATOM 587 C ASP A 40 -12.684 -7.340 -2.948 1.00 0.00 C ATOM 588 O ASP A 40 -13.837 -6.933 -2.814 1.00 0.00 O ATOM 589 CB ASP A 40 -13.376 -9.720 -3.293 1.00 0.00 C ATOM 590 CG ASP A 40 -12.783 -11.036 -3.756 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.691 -11.015 -4.362 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.410 -12.088 -3.511 1.00 0.00 O ATOM 593 H ASP A 40 -12.742 -9.782 -0.837 1.00 0.00 H ATOM 594 HA ASP A 40 -11.366 -9.011 -3.101 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.146 -9.930 -2.564 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.818 -9.225 -4.145 1.00 0.00 H ATOM 597 N GLY A 41 -11.683 -6.558 -3.341 1.00 0.00 N ATOM 598 CA GLY A 41 -11.908 -5.155 -3.635 1.00 0.00 C ATOM 599 C GLY A 41 -11.180 -4.237 -2.674 1.00 0.00 C ATOM 600 O GLY A 41 -10.811 -3.118 -3.033 1.00 0.00 O ATOM 601 H GLY A 41 -10.783 -6.937 -3.430 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.569 -4.951 -4.639 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.967 -4.953 -3.575 1.00 0.00 H ATOM 604 N TRP A 42 -10.973 -4.708 -1.450 1.00 0.00 N ATOM 605 CA TRP A 42 -10.285 -3.920 -0.434 1.00 0.00 C ATOM 606 C TRP A 42 -9.030 -4.635 0.053 1.00 0.00 C ATOM 607 O TRP A 42 -9.039 -5.848 0.270 1.00 0.00 O ATOM 608 CB TRP A 42 -11.219 -3.644 0.746 1.00 0.00 C ATOM 609 CG TRP A 42 -12.365 -2.743 0.398 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.623 -3.123 0.025 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.357 -1.311 0.390 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.397 -2.014 -0.215 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.645 -0.890 0.003 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.390 -0.344 0.674 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.985 0.455 -0.108 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.729 0.991 0.563 1.00 0.00 C ATOM 617 CH2 TRP A 42 -13.018 1.381 0.176 1.00 0.00 C ATOM 618 H TRP A 42 -11.290 -5.608 -1.223 1.00 0.00 H ATOM 619 HA TRP A 42 -9.999 -2.980 -0.882 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.626 -4.579 1.101 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.655 -3.176 1.540 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.946 -4.149 -0.066 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.337 -2.026 -0.495 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.391 -0.625 0.974 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.975 0.772 -0.405 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.994 1.752 0.778 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.239 2.434 0.102 1.00 0.00 H ATOM 628 N LEU A 43 -7.951 -3.878 0.222 1.00 0.00 N ATOM 629 CA LEU A 43 -6.686 -4.441 0.683 1.00 0.00 C ATOM 630 C LEU A 43 -6.044 -3.544 1.736 1.00 0.00 C ATOM 631 O LEU A 43 -6.318 -2.346 1.798 1.00 0.00 O ATOM 632 CB LEU A 43 -5.729 -4.630 -0.495 1.00 0.00 C ATOM 633 CG LEU A 43 -6.331 -5.254 -1.755 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.411 -5.042 -2.947 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.596 -6.737 -1.540 1.00 0.00 C ATOM 636 H LEU A 43 -8.005 -2.919 0.032 1.00 0.00 H ATOM 637 HA LEU A 43 -6.894 -5.404 1.126 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.338 -3.660 -0.762 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.920 -5.264 -0.164 1.00 0.00 H ATOM 640 HG LEU A 43 -7.274 -4.773 -1.972 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.395 -4.926 -2.601 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.713 -4.154 -3.482 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.472 -5.897 -3.605 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.662 -7.279 -1.582 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.257 -7.100 -2.314 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.056 -6.885 -0.574 1.00 0.00 H ATOM 647 N LYS A 44 -5.185 -4.132 2.563 1.00 0.00 N ATOM 648 CA LYS A 44 -4.499 -3.387 3.612 1.00 0.00 C ATOM 649 C LYS A 44 -3.022 -3.209 3.276 1.00 0.00 C ATOM 650 O LYS A 44 -2.309 -4.182 3.034 1.00 0.00 O ATOM 651 CB LYS A 44 -4.645 -4.107 4.955 1.00 0.00 C ATOM 652 CG LYS A 44 -3.796 -3.505 6.062 1.00 0.00 C ATOM 653 CD LYS A 44 -4.171 -4.071 7.421 1.00 0.00 C ATOM 654 CE LYS A 44 -3.702 -3.166 8.550 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.799 -3.837 9.876 1.00 0.00 N ATOM 656 H LYS A 44 -5.007 -5.092 2.463 1.00 0.00 H ATOM 657 HA LYS A 44 -4.960 -2.414 3.683 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.680 -4.066 5.261 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.355 -5.140 4.829 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.757 -3.725 5.866 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.944 -2.434 6.074 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.245 -4.170 7.477 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.711 -5.043 7.536 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.674 -2.891 8.370 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.315 -2.277 8.560 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -2.907 -3.726 10.399 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.990 -4.851 9.750 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.570 -3.416 10.433 1.00 0.00 H ATOM 669 N GLY A 45 -2.569 -1.959 3.263 1.00 0.00 N ATOM 670 CA GLY A 45 -1.179 -1.677 2.957 1.00 0.00 C ATOM 671 C GLY A 45 -0.657 -0.463 3.699 1.00 0.00 C ATOM 672 O GLY A 45 -1.432 0.312 4.262 1.00 0.00 O ATOM 673 H GLY A 45 -3.184 -1.222 3.464 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.581 -2.535 3.226 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.084 -1.503 1.895 1.00 0.00 H ATOM 676 N LEU A 46 0.661 -0.295 3.703 1.00 0.00 N ATOM 677 CA LEU A 46 1.287 0.833 4.384 1.00 0.00 C ATOM 678 C LEU A 46 1.931 1.785 3.381 1.00 0.00 C ATOM 679 O LEU A 46 2.923 1.445 2.736 1.00 0.00 O ATOM 680 CB LEU A 46 2.337 0.336 5.379 1.00 0.00 C ATOM 681 CG LEU A 46 3.236 1.407 5.998 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.362 1.775 5.045 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.422 2.639 6.365 1.00 0.00 C ATOM 684 H LEU A 46 1.227 -0.945 3.238 1.00 0.00 H ATOM 685 HA LEU A 46 0.516 1.364 4.922 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.820 -0.166 6.182 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.971 -0.372 4.863 1.00 0.00 H ATOM 688 HG LEU A 46 3.680 1.016 6.903 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.556 0.947 4.380 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.254 1.998 5.611 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.076 2.642 4.468 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.088 3.432 6.670 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.752 2.398 7.179 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.848 2.959 5.509 1.00 0.00 H ATOM 695 N SER A 47 1.361 2.979 3.256 1.00 0.00 N ATOM 696 CA SER A 47 1.878 3.980 2.330 1.00 0.00 C ATOM 697 C SER A 47 3.335 4.309 2.644 1.00 0.00 C ATOM 698 O SER A 47 3.641 4.890 3.687 1.00 0.00 O ATOM 699 CB SER A 47 1.031 5.252 2.395 1.00 0.00 C ATOM 700 OG SER A 47 1.323 6.115 1.310 1.00 0.00 O ATOM 701 H SER A 47 0.572 3.191 3.798 1.00 0.00 H ATOM 702 HA SER A 47 1.822 3.570 1.333 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.015 4.987 2.357 1.00 0.00 H ATOM 704 HB3 SER A 47 1.237 5.772 3.319 1.00 0.00 H ATOM 705 HG SER A 47 2.274 6.196 1.212 1.00 0.00 H ATOM 706 N LEU A 48 4.228 3.935 1.736 1.00 0.00 N ATOM 707 CA LEU A 48 5.654 4.189 1.914 1.00 0.00 C ATOM 708 C LEU A 48 5.953 5.683 1.842 1.00 0.00 C ATOM 709 O LEU A 48 7.004 6.139 2.294 1.00 0.00 O ATOM 710 CB LEU A 48 6.462 3.443 0.852 1.00 0.00 C ATOM 711 CG LEU A 48 6.154 1.954 0.697 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.707 1.428 -0.619 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.723 1.167 1.869 1.00 0.00 C ATOM 714 H LEU A 48 3.924 3.476 0.926 1.00 0.00 H ATOM 715 HA LEU A 48 5.936 3.825 2.891 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.278 3.920 -0.099 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.509 3.541 1.104 1.00 0.00 H ATOM 718 HG LEU A 48 5.082 1.813 0.687 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.951 0.841 -1.118 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.572 0.812 -0.425 1.00 0.00 H ATOM 721 HD13 LEU A 48 6.991 2.259 -1.247 1.00 0.00 H ATOM 722 HD21 LEU A 48 7.728 1.504 2.074 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.740 0.115 1.622 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.105 1.323 2.740 1.00 0.00 H ATOM 725 N LEU A 49 5.022 6.441 1.273 1.00 0.00 N ATOM 726 CA LEU A 49 5.185 7.885 1.143 1.00 0.00 C ATOM 727 C LEU A 49 4.779 8.596 2.429 1.00 0.00 C ATOM 728 O LEU A 49 5.590 9.279 3.057 1.00 0.00 O ATOM 729 CB LEU A 49 4.351 8.409 -0.028 1.00 0.00 C ATOM 730 CG LEU A 49 4.319 9.927 -0.203 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.086 10.292 -1.661 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.245 10.544 0.681 1.00 0.00 C ATOM 733 H LEU A 49 4.206 6.021 0.931 1.00 0.00 H ATOM 734 HA LEU A 49 6.228 8.084 0.949 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.748 7.980 -0.935 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.335 8.069 0.114 1.00 0.00 H ATOM 737 HG LEU A 49 5.275 10.338 0.094 1.00 0.00 H ATOM 738 HD11 LEU A 49 3.517 9.510 -2.141 1.00 0.00 H ATOM 739 HD12 LEU A 49 5.037 10.403 -2.160 1.00 0.00 H ATOM 740 HD13 LEU A 49 3.540 11.222 -1.717 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.611 9.763 1.074 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.650 11.231 0.097 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.712 11.075 1.497 1.00 0.00 H ATOM 744 N THR A 50 3.519 8.431 2.819 1.00 0.00 N ATOM 745 CA THR A 50 3.006 9.056 4.032 1.00 0.00 C ATOM 746 C THR A 50 3.374 8.243 5.268 1.00 0.00 C ATOM 747 O THR A 50 3.668 8.800 6.324 1.00 0.00 O ATOM 748 CB THR A 50 1.475 9.218 3.975 1.00 0.00 C ATOM 749 OG1 THR A 50 0.862 7.971 3.629 1.00 0.00 O ATOM 750 CG2 THR A 50 1.081 10.281 2.961 1.00 0.00 C ATOM 751 H THR A 50 2.921 7.875 2.277 1.00 0.00 H ATOM 752 HA THR A 50 3.448 10.038 4.114 1.00 0.00 H ATOM 753 HB THR A 50 1.124 9.525 4.950 1.00 0.00 H ATOM 754 HG1 THR A 50 0.380 7.631 4.386 1.00 0.00 H ATOM 755 HG21 THR A 50 0.300 10.902 3.375 1.00 0.00 H ATOM 756 HG22 THR A 50 0.722 9.804 2.061 1.00 0.00 H ATOM 757 HG23 THR A 50 1.940 10.892 2.727 1.00 0.00 H ATOM 758 N GLY A 51 3.356 6.921 5.128 1.00 0.00 N ATOM 759 CA GLY A 51 3.691 6.053 6.241 1.00 0.00 C ATOM 760 C GLY A 51 2.476 5.673 7.066 1.00 0.00 C ATOM 761 O GLY A 51 2.595 5.366 8.252 1.00 0.00 O ATOM 762 H GLY A 51 3.114 6.532 4.261 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.148 5.153 5.858 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.399 6.561 6.879 1.00 0.00 H ATOM 765 N ARG A 52 1.306 5.696 6.437 1.00 0.00 N ATOM 766 CA ARG A 52 0.064 5.354 7.122 1.00 0.00 C ATOM 767 C ARG A 52 -0.466 4.006 6.644 1.00 0.00 C ATOM 768 O ARG A 52 -0.258 3.616 5.495 1.00 0.00 O ATOM 769 CB ARG A 52 -0.987 6.440 6.888 1.00 0.00 C ATOM 770 CG ARG A 52 -0.497 7.842 7.211 1.00 0.00 C ATOM 771 CD ARG A 52 -1.647 8.758 7.601 1.00 0.00 C ATOM 772 NE ARG A 52 -1.175 10.030 8.142 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.964 10.910 8.747 1.00 0.00 C ATOM 774 NH1 ARG A 52 -3.258 10.657 8.889 1.00 0.00 N ATOM 775 NH2 ARG A 52 -1.460 12.046 9.212 1.00 0.00 N ATOM 776 H ARG A 52 1.276 5.949 5.491 1.00 0.00 H ATOM 777 HA ARG A 52 0.275 5.291 8.179 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.286 6.418 5.850 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.847 6.231 7.506 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.201 7.789 8.033 1.00 0.00 H ATOM 781 HG3 ARG A 52 -0.003 8.250 6.342 1.00 0.00 H ATOM 782 HD2 ARG A 52 -2.249 8.951 6.726 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.247 8.261 8.349 1.00 0.00 H ATOM 784 HE ARG A 52 -0.222 10.237 8.047 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.640 9.802 8.540 1.00 0.00 H ATOM 786 HH12 ARG A 52 -3.850 11.321 9.346 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.485 12.240 9.107 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.055 12.707 9.667 1.00 0.00 H ATOM 789 N THR A 53 -1.153 3.297 7.535 1.00 0.00 N ATOM 790 CA THR A 53 -1.712 1.992 7.206 1.00 0.00 C ATOM 791 C THR A 53 -3.235 2.016 7.264 1.00 0.00 C ATOM 792 O THR A 53 -3.822 2.416 8.269 1.00 0.00 O ATOM 793 CB THR A 53 -1.191 0.901 8.160 1.00 0.00 C ATOM 794 OG1 THR A 53 0.216 1.067 8.372 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.463 -0.486 7.596 1.00 0.00 C ATOM 796 H THR A 53 -1.285 3.661 8.435 1.00 0.00 H ATOM 797 HA THR A 53 -1.404 1.740 6.202 1.00 0.00 H ATOM 798 HB THR A 53 -1.703 0.996 9.106 1.00 0.00 H ATOM 799 HG1 THR A 53 0.360 1.600 9.157 1.00 0.00 H ATOM 800 HG21 THR A 53 -0.681 -0.753 6.902 1.00 0.00 H ATOM 801 HG22 THR A 53 -2.414 -0.486 7.085 1.00 0.00 H ATOM 802 HG23 THR A 53 -1.488 -1.203 8.403 1.00 0.00 H ATOM 803 N GLY A 54 -3.871 1.584 6.179 1.00 0.00 N ATOM 804 CA GLY A 54 -5.321 1.564 6.128 1.00 0.00 C ATOM 805 C GLY A 54 -5.851 0.645 5.044 1.00 0.00 C ATOM 806 O GLY A 54 -5.095 -0.124 4.450 1.00 0.00 O ATOM 807 H GLY A 54 -3.351 1.277 5.407 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.700 1.232 7.083 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.678 2.566 5.940 1.00 0.00 H ATOM 810 N ILE A 55 -7.152 0.725 4.788 1.00 0.00 N ATOM 811 CA ILE A 55 -7.781 -0.107 3.769 1.00 0.00 C ATOM 812 C ILE A 55 -8.122 0.710 2.527 1.00 0.00 C ATOM 813 O ILE A 55 -8.873 1.682 2.596 1.00 0.00 O ATOM 814 CB ILE A 55 -9.064 -0.773 4.299 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.950 0.260 4.999 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.717 -1.911 5.248 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.301 -0.281 5.409 1.00 0.00 C ATOM 818 H ILE A 55 -7.702 1.357 5.295 1.00 0.00 H ATOM 819 HA ILE A 55 -7.082 -0.884 3.495 1.00 0.00 H ATOM 820 HB ILE A 55 -9.601 -1.187 3.460 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.450 0.610 5.888 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.114 1.094 4.331 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.574 -2.559 5.361 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.890 -2.475 4.844 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.442 -1.506 6.210 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.295 -0.502 6.466 1.00 0.00 H ATOM 827 HD12 ILE A 55 -12.063 0.454 5.199 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.510 -1.185 4.855 1.00 0.00 H ATOM 829 N PHE A 56 -7.564 0.307 1.389 1.00 0.00 N ATOM 830 CA PHE A 56 -7.809 1.000 0.130 1.00 0.00 C ATOM 831 C PHE A 56 -8.331 0.035 -0.930 1.00 0.00 C ATOM 832 O PHE A 56 -8.102 -1.174 -0.872 1.00 0.00 O ATOM 833 CB PHE A 56 -6.527 1.674 -0.363 1.00 0.00 C ATOM 834 CG PHE A 56 -5.315 0.792 -0.275 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.097 -0.204 -1.213 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.393 0.959 0.745 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.982 -1.018 -1.136 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.276 0.149 0.828 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.071 -0.841 -0.113 1.00 0.00 C ATOM 840 H PHE A 56 -6.974 -0.475 1.398 1.00 0.00 H ATOM 841 HA PHE A 56 -8.557 1.757 0.310 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.654 1.960 -1.396 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.341 2.556 0.230 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.810 -0.344 -2.014 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.552 1.732 1.483 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.825 -1.791 -1.873 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.565 0.289 1.629 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.199 -1.475 -0.051 1.00 0.00 H ATOM 849 N PRO A 57 -9.049 0.579 -1.923 1.00 0.00 N ATOM 850 CA PRO A 57 -9.619 -0.215 -3.016 1.00 0.00 C ATOM 851 C PRO A 57 -8.548 -0.758 -3.956 1.00 0.00 C ATOM 852 O PRO A 57 -7.774 0.003 -4.536 1.00 0.00 O ATOM 853 CB PRO A 57 -10.518 0.783 -3.749 1.00 0.00 C ATOM 854 CG PRO A 57 -9.930 2.117 -3.444 1.00 0.00 C ATOM 855 CD PRO A 57 -9.361 2.012 -2.056 1.00 0.00 C ATOM 856 HA PRO A 57 -10.216 -1.034 -2.641 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.501 0.575 -4.809 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.529 0.703 -3.377 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.149 2.345 -4.153 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.701 2.874 -3.476 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.467 2.611 -1.968 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.095 2.316 -1.324 1.00 0.00 H ATOM 863 N SER A 58 -8.511 -2.079 -4.103 1.00 0.00 N ATOM 864 CA SER A 58 -7.533 -2.724 -4.971 1.00 0.00 C ATOM 865 C SER A 58 -7.527 -2.081 -6.355 1.00 0.00 C ATOM 866 O SER A 58 -6.496 -2.038 -7.027 1.00 0.00 O ATOM 867 CB SER A 58 -7.835 -4.219 -5.093 1.00 0.00 C ATOM 868 OG SER A 58 -8.992 -4.443 -5.879 1.00 0.00 O ATOM 869 H SER A 58 -9.155 -2.632 -3.614 1.00 0.00 H ATOM 870 HA SER A 58 -6.558 -2.597 -4.524 1.00 0.00 H ATOM 871 HB2 SER A 58 -6.997 -4.716 -5.557 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.998 -4.631 -4.107 1.00 0.00 H ATOM 873 HG SER A 58 -9.583 -3.691 -5.802 1.00 0.00 H ATOM 874 N ASP A 59 -8.685 -1.582 -6.773 1.00 0.00 N ATOM 875 CA ASP A 59 -8.814 -0.940 -8.076 1.00 0.00 C ATOM 876 C ASP A 59 -7.901 0.278 -8.175 1.00 0.00 C ATOM 877 O ASP A 59 -7.366 0.580 -9.241 1.00 0.00 O ATOM 878 CB ASP A 59 -10.266 -0.526 -8.322 1.00 0.00 C ATOM 879 CG ASP A 59 -11.256 -1.536 -7.777 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.186 -2.716 -8.183 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.102 -1.148 -6.945 1.00 0.00 O ATOM 882 H ASP A 59 -9.471 -1.647 -6.192 1.00 0.00 H ATOM 883 HA ASP A 59 -8.521 -1.656 -8.829 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.449 0.424 -7.842 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.429 -0.426 -9.385 1.00 0.00 H ATOM 886 N TYR A 60 -7.729 0.974 -7.056 1.00 0.00 N ATOM 887 CA TYR A 60 -6.884 2.161 -7.018 1.00 0.00 C ATOM 888 C TYR A 60 -5.410 1.785 -7.126 1.00 0.00 C ATOM 889 O TYR A 60 -4.580 2.590 -7.548 1.00 0.00 O ATOM 890 CB TYR A 60 -7.128 2.945 -5.726 1.00 0.00 C ATOM 891 CG TYR A 60 -8.314 3.880 -5.800 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.562 3.421 -6.204 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.186 5.223 -5.466 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.647 4.273 -6.274 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.267 6.081 -5.531 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.495 5.601 -5.936 1.00 0.00 C ATOM 897 OH TYR A 60 -11.574 6.453 -6.003 1.00 0.00 O ATOM 898 H TYR A 60 -8.183 0.683 -6.238 1.00 0.00 H ATOM 899 HA TYR A 60 -7.148 2.784 -7.860 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.305 2.250 -4.920 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.253 3.535 -5.501 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.678 2.380 -6.467 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.223 5.595 -5.149 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.609 3.898 -6.590 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.148 7.122 -5.267 1.00 0.00 H ATOM 906 HH TYR A 60 -11.335 7.302 -5.625 1.00 0.00 H ATOM 907 N VAL A 61 -5.091 0.553 -6.742 1.00 0.00 N ATOM 908 CA VAL A 61 -3.718 0.066 -6.797 1.00 0.00 C ATOM 909 C VAL A 61 -3.572 -1.052 -7.823 1.00 0.00 C ATOM 910 O VAL A 61 -4.562 -1.546 -8.363 1.00 0.00 O ATOM 911 CB VAL A 61 -3.249 -0.448 -5.423 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.182 0.694 -4.420 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.168 -1.553 -4.926 1.00 0.00 C ATOM 914 H VAL A 61 -5.796 -0.044 -6.415 1.00 0.00 H ATOM 915 HA VAL A 61 -3.082 0.891 -7.086 1.00 0.00 H ATOM 916 HB VAL A 61 -2.255 -0.858 -5.535 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.909 1.606 -4.931 1.00 0.00 H ATOM 918 HG12 VAL A 61 -4.147 0.818 -3.951 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.441 0.469 -3.667 1.00 0.00 H ATOM 920 HG21 VAL A 61 -3.873 -1.844 -3.929 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.187 -1.193 -4.909 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.098 -2.404 -5.586 1.00 0.00 H ATOM 923 N ILE A 62 -2.331 -1.448 -8.086 1.00 0.00 N ATOM 924 CA ILE A 62 -2.055 -2.509 -9.046 1.00 0.00 C ATOM 925 C ILE A 62 -0.715 -3.177 -8.758 1.00 0.00 C ATOM 926 O ILE A 62 0.287 -2.518 -8.478 1.00 0.00 O ATOM 927 CB ILE A 62 -2.050 -1.975 -10.491 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.399 -3.095 -11.473 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.695 -1.371 -10.827 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.680 -2.603 -12.875 1.00 0.00 C ATOM 931 H ILE A 62 -1.583 -1.016 -7.624 1.00 0.00 H ATOM 932 HA ILE A 62 -2.839 -3.248 -8.960 1.00 0.00 H ATOM 933 HB ILE A 62 -2.794 -1.196 -10.565 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.575 -3.789 -11.525 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.278 -3.613 -11.119 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.026 -2.150 -11.159 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.813 -0.640 -11.613 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.286 -0.894 -9.950 1.00 0.00 H ATOM 939 HD11 ILE A 62 -2.303 -3.319 -13.591 1.00 0.00 H ATOM 940 HD12 ILE A 62 -3.745 -2.486 -13.009 1.00 0.00 H ATOM 941 HD13 ILE A 62 -2.191 -1.651 -13.028 1.00 0.00 H ATOM 942 N PRO A 63 -0.693 -4.516 -8.830 1.00 0.00 N ATOM 943 CA PRO A 63 0.519 -5.302 -8.583 1.00 0.00 C ATOM 944 C PRO A 63 1.558 -5.128 -9.685 1.00 0.00 C ATOM 945 O PRO A 63 1.435 -5.708 -10.765 1.00 0.00 O ATOM 946 CB PRO A 63 0.007 -6.744 -8.553 1.00 0.00 C ATOM 947 CG PRO A 63 -1.236 -6.721 -9.374 1.00 0.00 C ATOM 948 CD PRO A 63 -1.850 -5.366 -9.159 1.00 0.00 C ATOM 949 HA PRO A 63 0.964 -5.057 -7.629 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.751 -7.402 -8.980 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.198 -7.036 -7.534 1.00 0.00 H ATOM 952 HG2 PRO A 63 -0.991 -6.861 -10.416 1.00 0.00 H ATOM 953 HG3 PRO A 63 -1.911 -7.495 -9.039 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.336 -5.024 -10.060 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.551 -5.395 -8.338 1.00 0.00 H ATOM 956 N VAL A 64 2.582 -4.328 -9.407 1.00 0.00 N ATOM 957 CA VAL A 64 3.643 -4.079 -10.375 1.00 0.00 C ATOM 958 C VAL A 64 4.561 -5.289 -10.507 1.00 0.00 C ATOM 959 O VAL A 64 4.669 -6.102 -9.589 1.00 0.00 O ATOM 960 CB VAL A 64 4.485 -2.850 -9.982 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.611 -1.607 -9.904 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.199 -3.094 -8.661 1.00 0.00 C ATOM 963 H VAL A 64 2.625 -3.894 -8.529 1.00 0.00 H ATOM 964 HA VAL A 64 3.183 -3.883 -11.332 1.00 0.00 H ATOM 965 HB VAL A 64 5.231 -2.691 -10.746 1.00 0.00 H ATOM 966 HG11 VAL A 64 2.628 -1.834 -10.290 1.00 0.00 H ATOM 967 HG12 VAL A 64 3.532 -1.287 -8.876 1.00 0.00 H ATOM 968 HG13 VAL A 64 4.055 -0.819 -10.494 1.00 0.00 H ATOM 969 HG21 VAL A 64 5.107 -2.218 -8.036 1.00 0.00 H ATOM 970 HG22 VAL A 64 4.751 -3.941 -8.160 1.00 0.00 H ATOM 971 HG23 VAL A 64 6.242 -3.297 -8.847 1.00 0.00 H ATOM 972 N SER A 65 5.222 -5.402 -11.655 1.00 0.00 N ATOM 973 CA SER A 65 6.129 -6.515 -11.909 1.00 0.00 C ATOM 974 C SER A 65 7.468 -6.294 -11.212 1.00 0.00 C ATOM 975 O SER A 65 7.966 -5.171 -11.141 1.00 0.00 O ATOM 976 CB SER A 65 6.347 -6.690 -13.413 1.00 0.00 C ATOM 977 OG SER A 65 5.214 -7.279 -14.027 1.00 0.00 O ATOM 978 H SER A 65 5.094 -4.721 -12.348 1.00 0.00 H ATOM 979 HA SER A 65 5.674 -7.410 -11.513 1.00 0.00 H ATOM 980 HB2 SER A 65 6.524 -5.725 -13.863 1.00 0.00 H ATOM 981 HB3 SER A 65 7.204 -7.327 -13.578 1.00 0.00 H ATOM 982 HG SER A 65 5.000 -6.801 -14.831 1.00 0.00 H ATOM 983 N GLY A 66 8.047 -7.375 -10.698 1.00 0.00 N ATOM 984 CA GLY A 66 9.322 -7.280 -10.013 1.00 0.00 C ATOM 985 C GLY A 66 10.473 -7.793 -10.856 1.00 0.00 C ATOM 986 O GLY A 66 10.282 -8.534 -11.820 1.00 0.00 O ATOM 987 H GLY A 66 7.603 -8.245 -10.785 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.507 -6.246 -9.761 1.00 0.00 H ATOM 989 HA3 GLY A 66 9.273 -7.859 -9.102 1.00 0.00 H ATOM 990 N PRO A 67 11.701 -7.393 -10.494 1.00 0.00 N ATOM 991 CA PRO A 67 12.911 -7.804 -11.212 1.00 0.00 C ATOM 992 C PRO A 67 13.228 -9.283 -11.015 1.00 0.00 C ATOM 993 O PRO A 67 14.030 -9.859 -11.750 1.00 0.00 O ATOM 994 CB PRO A 67 14.006 -6.935 -10.588 1.00 0.00 C ATOM 995 CG PRO A 67 13.498 -6.605 -9.227 1.00 0.00 C ATOM 996 CD PRO A 67 12.003 -6.509 -9.355 1.00 0.00 C ATOM 997 HA PRO A 67 12.838 -7.590 -12.268 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.930 -7.495 -10.541 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.148 -6.046 -11.184 1.00 0.00 H ATOM 1000 HG2 PRO A 67 13.766 -7.388 -8.535 1.00 0.00 H ATOM 1001 HG3 PRO A 67 13.907 -5.659 -8.903 1.00 0.00 H ATOM 1002 HD2 PRO A 67 11.524 -6.864 -8.455 1.00 0.00 H ATOM 1003 HD3 PRO A 67 11.706 -5.493 -9.568 1.00 0.00 H ATOM 1004 N SER A 68 12.592 -9.892 -10.019 1.00 0.00 N ATOM 1005 CA SER A 68 12.809 -11.303 -9.724 1.00 0.00 C ATOM 1006 C SER A 68 12.080 -12.187 -10.731 1.00 0.00 C ATOM 1007 O SER A 68 12.649 -13.140 -11.264 1.00 0.00 O ATOM 1008 CB SER A 68 12.335 -11.628 -8.306 1.00 0.00 C ATOM 1009 OG SER A 68 13.292 -11.222 -7.343 1.00 0.00 O ATOM 1010 H SER A 68 11.965 -9.379 -9.468 1.00 0.00 H ATOM 1011 HA SER A 68 13.869 -11.497 -9.793 1.00 0.00 H ATOM 1012 HB2 SER A 68 11.407 -11.113 -8.113 1.00 0.00 H ATOM 1013 HB3 SER A 68 12.181 -12.694 -8.217 1.00 0.00 H ATOM 1014 HG SER A 68 12.990 -11.472 -6.467 1.00 0.00 H ATOM 1015 N SER A 69 10.817 -11.863 -10.988 1.00 0.00 N ATOM 1016 CA SER A 69 10.007 -12.629 -11.928 1.00 0.00 C ATOM 1017 C SER A 69 10.477 -12.401 -13.362 1.00 0.00 C ATOM 1018 O SER A 69 10.529 -11.267 -13.837 1.00 0.00 O ATOM 1019 CB SER A 69 8.532 -12.244 -11.796 1.00 0.00 C ATOM 1020 OG SER A 69 7.699 -13.186 -12.448 1.00 0.00 O ATOM 1021 H SER A 69 10.419 -11.092 -10.532 1.00 0.00 H ATOM 1022 HA SER A 69 10.120 -13.676 -11.687 1.00 0.00 H ATOM 1023 HB2 SER A 69 8.265 -12.208 -10.751 1.00 0.00 H ATOM 1024 HB3 SER A 69 8.376 -11.273 -12.241 1.00 0.00 H ATOM 1025 HG SER A 69 6.782 -13.015 -12.220 1.00 0.00 H ATOM 1026 N GLY A 70 10.819 -13.488 -14.046 1.00 0.00 N ATOM 1027 CA GLY A 70 11.281 -13.386 -15.418 1.00 0.00 C ATOM 1028 C GLY A 70 11.775 -14.712 -15.964 1.00 0.00 C ATOM 1029 O GLY A 70 12.026 -15.648 -15.205 1.00 0.00 O ATOM 1030 H GLY A 70 10.758 -14.367 -13.616 1.00 0.00 H ATOM 1031 HA2 GLY A 70 10.468 -13.035 -16.035 1.00 0.00 H ATOM 1032 HA3 GLY A 70 12.088 -12.669 -15.462 1.00 0.00 H TER 1033 GLY A 70