ATOM 1 N MET A 1 3.751 7.717 -4.237 1.00 0.00 N ATOM 2 CA MET A 1 4.657 6.556 -4.464 1.00 0.00 C ATOM 3 C MET A 1 4.159 5.309 -3.736 1.00 0.00 C ATOM 4 O MET A 1 3.241 5.380 -2.917 1.00 0.00 O ATOM 5 CB MET A 1 6.064 6.926 -3.973 1.00 0.00 C ATOM 6 CG MET A 1 7.182 6.453 -4.892 1.00 0.00 C ATOM 7 SD MET A 1 7.484 7.584 -6.263 1.00 0.00 S ATOM 8 CE MET A 1 7.987 9.060 -5.380 1.00 0.00 C ATOM 9 H1 MET A 1 3.740 7.919 -3.217 1.00 0.00 H ATOM 10 H2 MET A 1 2.805 7.448 -4.576 1.00 0.00 H ATOM 11 H3 MET A 1 4.127 8.523 -4.774 1.00 0.00 H ATOM 12 HA MET A 1 4.693 6.353 -5.524 1.00 0.00 H ATOM 13 HB2 MET A 1 6.131 8.000 -3.885 1.00 0.00 H ATOM 14 HB3 MET A 1 6.219 6.485 -2.999 1.00 0.00 H ATOM 15 HG2 MET A 1 8.090 6.363 -4.314 1.00 0.00 H ATOM 16 HG3 MET A 1 6.918 5.485 -5.294 1.00 0.00 H ATOM 17 HE1 MET A 1 8.672 8.791 -4.590 1.00 0.00 H ATOM 18 HE2 MET A 1 7.117 9.537 -4.955 1.00 0.00 H ATOM 19 HE3 MET A 1 8.473 9.740 -6.063 1.00 0.00 H ATOM 20 N ASN A 2 4.777 4.170 -4.041 1.00 0.00 N ATOM 21 CA ASN A 2 4.410 2.903 -3.420 1.00 0.00 C ATOM 22 C ASN A 2 5.133 2.738 -2.087 1.00 0.00 C ATOM 23 O ASN A 2 6.316 3.065 -1.966 1.00 0.00 O ATOM 24 CB ASN A 2 4.750 1.728 -4.344 1.00 0.00 C ATOM 25 CG ASN A 2 3.780 1.586 -5.505 1.00 0.00 C ATOM 26 OD1 ASN A 2 2.997 0.640 -5.557 1.00 0.00 O ATOM 27 ND2 ASN A 2 3.827 2.524 -6.447 1.00 0.00 N ATOM 28 H ASN A 2 5.501 4.183 -4.698 1.00 0.00 H ATOM 29 HA ASN A 2 3.345 2.917 -3.241 1.00 0.00 H ATOM 30 HB2 ASN A 2 5.742 1.870 -4.747 1.00 0.00 H ATOM 31 HB3 ASN A 2 4.729 0.812 -3.769 1.00 0.00 H ATOM 32 HD21 ASN A 2 4.479 3.248 -6.349 1.00 0.00 H ATOM 33 HD22 ASN A 2 3.211 2.447 -7.206 1.00 0.00 H ATOM 34 N VAL A 3 4.413 2.236 -1.090 1.00 0.00 N ATOM 35 CA VAL A 3 4.978 2.029 0.239 1.00 0.00 C ATOM 36 C VAL A 3 5.290 0.555 0.480 1.00 0.00 C ATOM 37 O VAL A 3 4.523 -0.326 0.081 1.00 0.00 O ATOM 38 CB VAL A 3 4.044 2.553 1.354 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.697 4.019 1.123 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.782 1.705 1.455 1.00 0.00 C ATOM 41 H VAL A 3 3.475 1.998 -1.251 1.00 0.00 H ATOM 42 HA VAL A 3 5.904 2.587 0.289 1.00 0.00 H ATOM 43 HB VAL A 3 4.572 2.481 2.294 1.00 0.00 H ATOM 44 HG11 VAL A 3 4.446 4.642 1.589 1.00 0.00 H ATOM 45 HG12 VAL A 3 2.731 4.233 1.558 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.667 4.223 0.063 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.016 2.261 1.975 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.000 0.799 1.999 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.435 1.455 0.463 1.00 0.00 H ATOM 50 N THR A 4 6.421 0.290 1.131 1.00 0.00 N ATOM 51 CA THR A 4 6.830 -1.081 1.419 1.00 0.00 C ATOM 52 C THR A 4 5.989 -1.649 2.554 1.00 0.00 C ATOM 53 O THR A 4 6.064 -1.183 3.695 1.00 0.00 O ATOM 54 CB THR A 4 8.318 -1.139 1.780 1.00 0.00 C ATOM 55 OG1 THR A 4 9.100 -0.507 0.781 1.00 0.00 O ATOM 56 CG2 THR A 4 8.841 -2.552 1.946 1.00 0.00 C ATOM 57 H THR A 4 6.989 1.034 1.426 1.00 0.00 H ATOM 58 HA THR A 4 6.660 -1.671 0.529 1.00 0.00 H ATOM 59 HB THR A 4 8.473 -0.616 2.714 1.00 0.00 H ATOM 60 HG1 THR A 4 9.892 -0.137 1.177 1.00 0.00 H ATOM 61 HG21 THR A 4 9.809 -2.636 1.475 1.00 0.00 H ATOM 62 HG22 THR A 4 8.155 -3.247 1.486 1.00 0.00 H ATOM 63 HG23 THR A 4 8.933 -2.780 2.998 1.00 0.00 H ATOM 64 N VAL A 5 5.174 -2.648 2.224 1.00 0.00 N ATOM 65 CA VAL A 5 4.296 -3.278 3.201 1.00 0.00 C ATOM 66 C VAL A 5 4.744 -4.702 3.521 1.00 0.00 C ATOM 67 O VAL A 5 5.021 -5.499 2.620 1.00 0.00 O ATOM 68 CB VAL A 5 2.831 -3.301 2.710 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.334 -1.887 2.437 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.683 -4.173 1.468 1.00 0.00 C ATOM 71 H VAL A 5 5.157 -2.963 1.295 1.00 0.00 H ATOM 72 HA VAL A 5 4.337 -2.691 4.107 1.00 0.00 H ATOM 73 HB VAL A 5 2.220 -3.724 3.493 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.513 -1.634 1.402 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.860 -1.191 3.073 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.276 -1.832 2.643 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.635 -4.247 0.964 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.957 -3.733 0.802 1.00 0.00 H ATOM 79 HG23 VAL A 5 2.353 -5.159 1.759 1.00 0.00 H ATOM 80 N GLU A 6 4.800 -5.017 4.812 1.00 0.00 N ATOM 81 CA GLU A 6 5.199 -6.347 5.259 1.00 0.00 C ATOM 82 C GLU A 6 4.000 -7.290 5.239 1.00 0.00 C ATOM 83 O GLU A 6 3.038 -7.103 5.988 1.00 0.00 O ATOM 84 CB GLU A 6 5.798 -6.281 6.667 1.00 0.00 C ATOM 85 CG GLU A 6 6.919 -7.284 6.904 1.00 0.00 C ATOM 86 CD GLU A 6 6.930 -7.827 8.322 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.894 -7.015 9.272 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.977 -9.065 8.482 1.00 0.00 O ATOM 89 H GLU A 6 4.558 -4.340 5.481 1.00 0.00 H ATOM 90 HA GLU A 6 5.947 -6.717 4.573 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.192 -5.290 6.831 1.00 0.00 H ATOM 92 HB3 GLU A 6 5.016 -6.472 7.389 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.799 -8.111 6.220 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.865 -6.797 6.715 1.00 0.00 H ATOM 95 N VAL A 7 4.063 -8.299 4.373 1.00 0.00 N ATOM 96 CA VAL A 7 2.982 -9.269 4.249 1.00 0.00 C ATOM 97 C VAL A 7 3.117 -10.374 5.292 1.00 0.00 C ATOM 98 O VAL A 7 4.188 -10.952 5.465 1.00 0.00 O ATOM 99 CB VAL A 7 2.921 -9.894 2.834 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.367 -8.893 1.832 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.289 -10.386 2.388 1.00 0.00 C ATOM 102 H VAL A 7 4.854 -8.390 3.804 1.00 0.00 H ATOM 103 HA VAL A 7 2.055 -8.745 4.424 1.00 0.00 H ATOM 104 HB VAL A 7 2.251 -10.741 2.867 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.548 -7.889 2.188 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.305 -9.048 1.718 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.855 -9.030 0.878 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.176 -11.039 1.536 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.759 -10.926 3.196 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.904 -9.543 2.114 1.00 0.00 H ATOM 111 N VAL A 8 2.021 -10.651 5.993 1.00 0.00 N ATOM 112 CA VAL A 8 2.010 -11.682 7.033 1.00 0.00 C ATOM 113 C VAL A 8 2.424 -13.042 6.466 1.00 0.00 C ATOM 114 O VAL A 8 1.792 -13.558 5.541 1.00 0.00 O ATOM 115 CB VAL A 8 0.619 -11.807 7.691 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.654 -12.807 8.838 1.00 0.00 C ATOM 117 CG2 VAL A 8 0.124 -10.449 8.174 1.00 0.00 C ATOM 118 H VAL A 8 1.201 -10.145 5.812 1.00 0.00 H ATOM 119 HA VAL A 8 2.721 -11.391 7.794 1.00 0.00 H ATOM 120 HB VAL A 8 -0.075 -12.174 6.948 1.00 0.00 H ATOM 121 HG11 VAL A 8 1.490 -12.586 9.484 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.761 -13.806 8.441 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.264 -12.741 9.402 1.00 0.00 H ATOM 124 HG21 VAL A 8 0.734 -9.669 7.743 1.00 0.00 H ATOM 125 HG22 VAL A 8 0.189 -10.403 9.251 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.903 -10.312 7.870 1.00 0.00 H ATOM 127 N GLY A 9 3.498 -13.609 7.021 1.00 0.00 N ATOM 128 CA GLY A 9 3.993 -14.899 6.562 1.00 0.00 C ATOM 129 C GLY A 9 5.033 -14.764 5.461 1.00 0.00 C ATOM 130 O GLY A 9 6.136 -15.299 5.570 1.00 0.00 O ATOM 131 H GLY A 9 3.963 -13.141 7.748 1.00 0.00 H ATOM 132 HA2 GLY A 9 4.438 -15.420 7.401 1.00 0.00 H ATOM 133 HA3 GLY A 9 3.160 -15.480 6.185 1.00 0.00 H ATOM 134 N GLU A 10 4.670 -14.041 4.404 1.00 0.00 N ATOM 135 CA GLU A 10 5.560 -13.813 3.265 1.00 0.00 C ATOM 136 C GLU A 10 6.589 -12.720 3.574 1.00 0.00 C ATOM 137 O GLU A 10 6.434 -11.966 4.536 1.00 0.00 O ATOM 138 CB GLU A 10 4.743 -13.433 2.026 1.00 0.00 C ATOM 139 CG GLU A 10 4.216 -14.627 1.244 1.00 0.00 C ATOM 140 CD GLU A 10 4.972 -14.855 -0.050 1.00 0.00 C ATOM 141 OE1 GLU A 10 4.761 -14.077 -1.006 1.00 0.00 O ATOM 142 OE2 GLU A 10 5.772 -15.811 -0.109 1.00 0.00 O ATOM 143 H GLU A 10 3.775 -13.642 4.390 1.00 0.00 H ATOM 144 HA GLU A 10 6.085 -14.735 3.069 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.898 -12.837 2.337 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.364 -12.846 1.368 1.00 0.00 H ATOM 147 HG2 GLU A 10 4.306 -15.513 1.857 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.176 -14.457 1.011 1.00 0.00 H ATOM 149 N GLU A 11 7.643 -12.650 2.754 1.00 0.00 N ATOM 150 CA GLU A 11 8.710 -11.655 2.930 1.00 0.00 C ATOM 151 C GLU A 11 8.163 -10.224 2.771 1.00 0.00 C ATOM 152 O GLU A 11 6.983 -9.976 3.008 1.00 0.00 O ATOM 153 CB GLU A 11 9.840 -11.920 1.923 1.00 0.00 C ATOM 154 CG GLU A 11 11.237 -11.828 2.526 1.00 0.00 C ATOM 155 CD GLU A 11 12.302 -12.478 1.658 1.00 0.00 C ATOM 156 OE1 GLU A 11 12.127 -13.656 1.277 1.00 0.00 O ATOM 157 OE2 GLU A 11 13.311 -11.807 1.359 1.00 0.00 O ATOM 158 H GLU A 11 7.706 -13.286 2.011 1.00 0.00 H ATOM 159 HA GLU A 11 9.099 -11.765 3.931 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.714 -12.911 1.516 1.00 0.00 H ATOM 161 HB3 GLU A 11 9.770 -11.200 1.120 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.490 -10.786 2.654 1.00 0.00 H ATOM 163 HG3 GLU A 11 11.233 -12.316 3.489 1.00 0.00 H ATOM 164 N THR A 12 9.019 -9.278 2.378 1.00 0.00 N ATOM 165 CA THR A 12 8.590 -7.890 2.209 1.00 0.00 C ATOM 166 C THR A 12 8.324 -7.578 0.737 1.00 0.00 C ATOM 167 O THR A 12 9.128 -7.917 -0.134 1.00 0.00 O ATOM 168 CB THR A 12 9.645 -6.925 2.766 1.00 0.00 C ATOM 169 OG1 THR A 12 10.463 -7.557 3.739 1.00 0.00 O ATOM 170 CG2 THR A 12 9.042 -5.693 3.406 1.00 0.00 C ATOM 171 H THR A 12 9.954 -9.512 2.206 1.00 0.00 H ATOM 172 HA THR A 12 7.671 -7.760 2.764 1.00 0.00 H ATOM 173 HB THR A 12 10.279 -6.596 1.954 1.00 0.00 H ATOM 174 HG1 THR A 12 9.912 -7.947 4.423 1.00 0.00 H ATOM 175 HG21 THR A 12 9.831 -5.037 3.740 1.00 0.00 H ATOM 176 HG22 THR A 12 8.434 -5.987 4.250 1.00 0.00 H ATOM 177 HG23 THR A 12 8.427 -5.178 2.682 1.00 0.00 H ATOM 178 N SER A 13 7.184 -6.936 0.469 1.00 0.00 N ATOM 179 CA SER A 13 6.800 -6.583 -0.900 1.00 0.00 C ATOM 180 C SER A 13 6.386 -5.115 -1.001 1.00 0.00 C ATOM 181 O SER A 13 6.082 -4.470 0.007 1.00 0.00 O ATOM 182 CB SER A 13 5.655 -7.482 -1.392 1.00 0.00 C ATOM 183 OG SER A 13 5.646 -8.735 -0.725 1.00 0.00 O ATOM 184 H SER A 13 6.584 -6.699 1.208 1.00 0.00 H ATOM 185 HA SER A 13 7.660 -6.740 -1.533 1.00 0.00 H ATOM 186 HB2 SER A 13 4.711 -6.990 -1.213 1.00 0.00 H ATOM 187 HB3 SER A 13 5.770 -7.656 -2.451 1.00 0.00 H ATOM 188 HG SER A 13 6.408 -9.252 -1.001 1.00 0.00 H ATOM 189 N GLU A 14 6.371 -4.595 -2.229 1.00 0.00 N ATOM 190 CA GLU A 14 5.989 -3.209 -2.478 1.00 0.00 C ATOM 191 C GLU A 14 4.581 -3.145 -3.062 1.00 0.00 C ATOM 192 O GLU A 14 4.302 -3.745 -4.103 1.00 0.00 O ATOM 193 CB GLU A 14 6.985 -2.539 -3.429 1.00 0.00 C ATOM 194 CG GLU A 14 8.411 -2.505 -2.897 1.00 0.00 C ATOM 195 CD GLU A 14 9.436 -2.864 -3.955 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.722 -4.069 -4.122 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.955 -1.940 -4.617 1.00 0.00 O ATOM 198 H GLU A 14 6.617 -5.163 -2.989 1.00 0.00 H ATOM 199 HA GLU A 14 5.997 -2.687 -1.532 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.986 -3.075 -4.367 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.666 -1.523 -3.608 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.623 -1.510 -2.535 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.495 -3.208 -2.082 1.00 0.00 H ATOM 204 N VAL A 15 3.695 -2.427 -2.378 1.00 0.00 N ATOM 205 CA VAL A 15 2.309 -2.293 -2.817 1.00 0.00 C ATOM 206 C VAL A 15 1.882 -0.823 -2.840 1.00 0.00 C ATOM 207 O VAL A 15 2.392 -0.006 -2.069 1.00 0.00 O ATOM 208 CB VAL A 15 1.363 -3.104 -1.898 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.097 -2.877 -2.263 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.700 -4.588 -1.957 1.00 0.00 C ATOM 211 H VAL A 15 3.977 -1.983 -1.551 1.00 0.00 H ATOM 212 HA VAL A 15 2.236 -2.694 -3.818 1.00 0.00 H ATOM 213 HB VAL A 15 1.512 -2.768 -0.882 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.345 -1.835 -2.131 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.725 -3.480 -1.624 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.259 -3.158 -3.293 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.370 -4.995 -2.901 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.201 -5.102 -1.149 1.00 0.00 H ATOM 219 HG23 VAL A 15 2.768 -4.720 -1.861 1.00 0.00 H ATOM 220 N ALA A 16 0.942 -0.494 -3.729 1.00 0.00 N ATOM 221 CA ALA A 16 0.448 0.872 -3.855 1.00 0.00 C ATOM 222 C ALA A 16 -0.661 1.148 -2.846 1.00 0.00 C ATOM 223 O ALA A 16 -1.428 0.251 -2.489 1.00 0.00 O ATOM 224 CB ALA A 16 -0.047 1.127 -5.271 1.00 0.00 C ATOM 225 H ALA A 16 0.572 -1.186 -4.313 1.00 0.00 H ATOM 226 HA ALA A 16 1.273 1.543 -3.661 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.704 0.806 -5.978 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.236 2.182 -5.401 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.959 0.574 -5.439 1.00 0.00 H ATOM 230 N VAL A 17 -0.731 2.392 -2.384 1.00 0.00 N ATOM 231 CA VAL A 17 -1.740 2.795 -1.401 1.00 0.00 C ATOM 232 C VAL A 17 -2.699 3.848 -1.962 1.00 0.00 C ATOM 233 O VAL A 17 -2.323 4.665 -2.804 1.00 0.00 O ATOM 234 CB VAL A 17 -1.081 3.349 -0.117 1.00 0.00 C ATOM 235 CG1 VAL A 17 -2.118 3.562 0.978 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.020 2.418 0.365 1.00 0.00 C ATOM 237 H VAL A 17 -0.083 3.054 -2.706 1.00 0.00 H ATOM 238 HA VAL A 17 -2.308 1.915 -1.134 1.00 0.00 H ATOM 239 HB VAL A 17 -0.636 4.307 -0.350 1.00 0.00 H ATOM 240 HG11 VAL A 17 -2.910 2.836 0.871 1.00 0.00 H ATOM 241 HG12 VAL A 17 -2.529 4.557 0.898 1.00 0.00 H ATOM 242 HG13 VAL A 17 -1.650 3.444 1.944 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.185 1.412 0.029 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.060 2.436 1.444 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.969 2.744 -0.035 1.00 0.00 H ATOM 246 N ASP A 18 -3.942 3.818 -1.473 1.00 0.00 N ATOM 247 CA ASP A 18 -4.972 4.763 -1.900 1.00 0.00 C ATOM 248 C ASP A 18 -4.866 6.067 -1.113 1.00 0.00 C ATOM 249 O ASP A 18 -4.858 7.153 -1.691 1.00 0.00 O ATOM 250 CB ASP A 18 -6.364 4.155 -1.705 1.00 0.00 C ATOM 251 CG ASP A 18 -7.321 4.516 -2.825 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.924 5.609 -2.763 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.464 3.706 -3.764 1.00 0.00 O ATOM 254 H ASP A 18 -4.170 3.142 -0.800 1.00 0.00 H ATOM 255 HA ASP A 18 -4.820 4.972 -2.948 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.279 3.080 -1.663 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.779 4.515 -0.774 1.00 0.00 H ATOM 258 N ASP A 19 -4.785 5.946 0.216 1.00 0.00 N ATOM 259 CA ASP A 19 -4.680 7.109 1.101 1.00 0.00 C ATOM 260 C ASP A 19 -3.440 7.952 0.791 1.00 0.00 C ATOM 261 O ASP A 19 -3.392 9.133 1.136 1.00 0.00 O ATOM 262 CB ASP A 19 -4.644 6.658 2.563 1.00 0.00 C ATOM 263 CG ASP A 19 -6.005 6.219 3.069 1.00 0.00 C ATOM 264 OD1 ASP A 19 -6.588 5.283 2.481 1.00 0.00 O ATOM 265 OD2 ASP A 19 -6.484 6.808 4.060 1.00 0.00 O ATOM 266 H ASP A 19 -4.799 5.048 0.611 1.00 0.00 H ATOM 267 HA ASP A 19 -5.558 7.718 0.948 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.960 5.829 2.659 1.00 0.00 H ATOM 269 HB3 ASP A 19 -4.299 7.479 3.176 1.00 0.00 H ATOM 270 N ASP A 20 -2.445 7.337 0.143 1.00 0.00 N ATOM 271 CA ASP A 20 -1.201 8.021 -0.216 1.00 0.00 C ATOM 272 C ASP A 20 -1.467 9.426 -0.768 1.00 0.00 C ATOM 273 O ASP A 20 -0.863 10.400 -0.317 1.00 0.00 O ATOM 274 CB ASP A 20 -0.422 7.196 -1.248 1.00 0.00 C ATOM 275 CG ASP A 20 1.058 7.106 -0.928 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.809 8.021 -1.326 1.00 0.00 O ATOM 277 OD2 ASP A 20 1.467 6.117 -0.283 1.00 0.00 O ATOM 278 H ASP A 20 -2.548 6.393 -0.097 1.00 0.00 H ATOM 279 HA ASP A 20 -0.607 8.110 0.679 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.824 6.194 -1.277 1.00 0.00 H ATOM 281 HB3 ASP A 20 -0.536 7.651 -2.221 1.00 0.00 H ATOM 282 N GLY A 21 -2.367 9.525 -1.751 1.00 0.00 N ATOM 283 CA GLY A 21 -2.679 10.819 -2.342 1.00 0.00 C ATOM 284 C GLY A 21 -1.806 11.154 -3.543 1.00 0.00 C ATOM 285 O GLY A 21 -2.102 12.086 -4.294 1.00 0.00 O ATOM 286 H GLY A 21 -2.817 8.717 -2.077 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.715 10.826 -2.649 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.530 11.578 -1.590 1.00 0.00 H ATOM 289 N THR A 22 -0.726 10.399 -3.715 1.00 0.00 N ATOM 290 CA THR A 22 0.207 10.613 -4.820 1.00 0.00 C ATOM 291 C THR A 22 -0.243 9.857 -6.080 1.00 0.00 C ATOM 292 O THR A 22 -1.280 9.191 -6.079 1.00 0.00 O ATOM 293 CB THR A 22 1.630 10.193 -4.414 1.00 0.00 C ATOM 294 OG1 THR A 22 1.829 10.352 -3.018 1.00 0.00 O ATOM 295 CG2 THR A 22 2.711 10.990 -5.113 1.00 0.00 C ATOM 296 H THR A 22 -0.545 9.686 -3.074 1.00 0.00 H ATOM 297 HA THR A 22 0.209 11.670 -5.042 1.00 0.00 H ATOM 298 HB THR A 22 1.774 9.150 -4.663 1.00 0.00 H ATOM 299 HG1 THR A 22 2.188 9.540 -2.649 1.00 0.00 H ATOM 300 HG21 THR A 22 3.428 11.341 -4.386 1.00 0.00 H ATOM 301 HG22 THR A 22 2.265 11.836 -5.618 1.00 0.00 H ATOM 302 HG23 THR A 22 3.211 10.364 -5.836 1.00 0.00 H ATOM 303 N TYR A 23 0.541 9.980 -7.157 1.00 0.00 N ATOM 304 CA TYR A 23 0.228 9.330 -8.436 1.00 0.00 C ATOM 305 C TYR A 23 0.057 7.817 -8.274 1.00 0.00 C ATOM 306 O TYR A 23 -0.731 7.201 -8.994 1.00 0.00 O ATOM 307 CB TYR A 23 1.327 9.619 -9.467 1.00 0.00 C ATOM 308 CG TYR A 23 1.651 11.091 -9.622 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.923 11.896 -10.490 1.00 0.00 C ATOM 310 CD2 TYR A 23 2.681 11.677 -8.895 1.00 0.00 C ATOM 311 CE1 TYR A 23 1.213 13.240 -10.629 1.00 0.00 C ATOM 312 CE2 TYR A 23 2.976 13.020 -9.027 1.00 0.00 C ATOM 313 CZ TYR A 23 2.240 13.798 -9.896 1.00 0.00 C ATOM 314 OH TYR A 23 2.530 15.137 -10.030 1.00 0.00 O ATOM 315 H TYR A 23 1.343 10.534 -7.094 1.00 0.00 H ATOM 316 HA TYR A 23 -0.701 9.746 -8.797 1.00 0.00 H ATOM 317 HB2 TYR A 23 2.231 9.110 -9.170 1.00 0.00 H ATOM 318 HB3 TYR A 23 1.012 9.245 -10.431 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.120 11.458 -11.063 1.00 0.00 H ATOM 320 HD2 TYR A 23 3.258 11.067 -8.215 1.00 0.00 H ATOM 321 HE1 TYR A 23 0.635 13.849 -11.310 1.00 0.00 H ATOM 322 HE2 TYR A 23 3.779 13.456 -8.452 1.00 0.00 H ATOM 323 HH TYR A 23 3.444 15.244 -10.302 1.00 0.00 H ATOM 324 N ALA A 24 0.785 7.221 -7.324 1.00 0.00 N ATOM 325 CA ALA A 24 0.688 5.779 -7.078 1.00 0.00 C ATOM 326 C ALA A 24 -0.760 5.369 -6.789 1.00 0.00 C ATOM 327 O ALA A 24 -1.198 4.290 -7.187 1.00 0.00 O ATOM 328 CB ALA A 24 1.590 5.370 -5.922 1.00 0.00 C ATOM 329 H ALA A 24 1.395 7.760 -6.777 1.00 0.00 H ATOM 330 HA ALA A 24 1.028 5.266 -7.968 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.749 4.302 -5.951 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.120 5.638 -4.987 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.539 5.878 -6.008 1.00 0.00 H ATOM 334 N ASP A 25 -1.501 6.245 -6.105 1.00 0.00 N ATOM 335 CA ASP A 25 -2.904 5.987 -5.777 1.00 0.00 C ATOM 336 C ASP A 25 -3.742 5.850 -7.052 1.00 0.00 C ATOM 337 O ASP A 25 -4.560 4.935 -7.168 1.00 0.00 O ATOM 338 CB ASP A 25 -3.446 7.123 -4.895 1.00 0.00 C ATOM 339 CG ASP A 25 -4.956 7.094 -4.709 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.555 6.001 -4.777 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.540 8.174 -4.488 1.00 0.00 O ATOM 342 H ASP A 25 -1.097 7.092 -5.820 1.00 0.00 H ATOM 343 HA ASP A 25 -2.953 5.060 -5.225 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.989 7.054 -3.922 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.179 8.069 -5.341 1.00 0.00 H ATOM 346 N LEU A 26 -3.522 6.755 -8.011 1.00 0.00 N ATOM 347 CA LEU A 26 -4.253 6.729 -9.281 1.00 0.00 C ATOM 348 C LEU A 26 -4.102 5.371 -9.973 1.00 0.00 C ATOM 349 O LEU A 26 -5.090 4.785 -10.417 1.00 0.00 O ATOM 350 CB LEU A 26 -3.757 7.851 -10.210 1.00 0.00 C ATOM 351 CG LEU A 26 -4.828 8.485 -11.106 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.427 7.447 -12.044 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.914 9.134 -10.260 1.00 0.00 C ATOM 354 H LEU A 26 -2.851 7.455 -7.861 1.00 0.00 H ATOM 355 HA LEU A 26 -5.298 6.892 -9.063 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.324 8.631 -9.598 1.00 0.00 H ATOM 357 HB3 LEU A 26 -2.982 7.448 -10.846 1.00 0.00 H ATOM 358 HG LEU A 26 -4.370 9.255 -11.712 1.00 0.00 H ATOM 359 HD11 LEU A 26 -4.632 6.885 -12.514 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.013 7.943 -12.803 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.058 6.776 -11.481 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.740 8.448 -10.145 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.259 10.035 -10.745 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.513 9.380 -9.287 1.00 0.00 H ATOM 365 N VAL A 27 -2.869 4.865 -10.044 1.00 0.00 N ATOM 366 CA VAL A 27 -2.613 3.561 -10.669 1.00 0.00 C ATOM 367 C VAL A 27 -3.145 2.418 -9.795 1.00 0.00 C ATOM 368 O VAL A 27 -3.604 1.395 -10.308 1.00 0.00 O ATOM 369 CB VAL A 27 -1.110 3.345 -10.964 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.284 3.364 -9.687 1.00 0.00 C ATOM 371 CG2 VAL A 27 -0.889 2.045 -11.729 1.00 0.00 C ATOM 372 H VAL A 27 -2.120 5.369 -9.657 1.00 0.00 H ATOM 373 HA VAL A 27 -3.144 3.544 -11.609 1.00 0.00 H ATOM 374 HB VAL A 27 -0.774 4.159 -11.587 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.726 2.699 -8.960 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.261 4.368 -9.290 1.00 0.00 H ATOM 377 HG13 VAL A 27 0.723 3.041 -9.905 1.00 0.00 H ATOM 378 HG21 VAL A 27 0.157 1.947 -11.976 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.474 2.058 -12.637 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.194 1.209 -11.116 1.00 0.00 H ATOM 381 N ARG A 28 -3.084 2.609 -8.476 1.00 0.00 N ATOM 382 CA ARG A 28 -3.563 1.610 -7.521 1.00 0.00 C ATOM 383 C ARG A 28 -5.075 1.403 -7.655 1.00 0.00 C ATOM 384 O ARG A 28 -5.560 0.273 -7.592 1.00 0.00 O ATOM 385 CB ARG A 28 -3.219 2.044 -6.091 1.00 0.00 C ATOM 386 CG ARG A 28 -3.792 1.133 -5.017 1.00 0.00 C ATOM 387 CD ARG A 28 -5.077 1.701 -4.436 1.00 0.00 C ATOM 388 NE ARG A 28 -5.449 1.045 -3.183 1.00 0.00 N ATOM 389 CZ ARG A 28 -6.089 -0.126 -3.110 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.419 -0.789 -4.216 1.00 0.00 N ATOM 391 NH2 ARG A 28 -6.396 -0.638 -1.922 1.00 0.00 N ATOM 392 H ARG A 28 -2.709 3.449 -8.135 1.00 0.00 H ATOM 393 HA ARG A 28 -3.061 0.678 -7.735 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.146 2.063 -5.981 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.604 3.041 -5.930 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.003 0.167 -5.452 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.067 1.023 -4.225 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.938 2.756 -4.253 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.873 1.566 -5.154 1.00 0.00 H ATOM 400 HE ARG A 28 -5.216 1.505 -2.350 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.190 -0.414 -5.115 1.00 0.00 H ATOM 402 HH12 ARG A 28 -6.898 -1.666 -4.150 1.00 0.00 H ATOM 403 HH21 ARG A 28 -6.149 -0.146 -1.087 1.00 0.00 H ATOM 404 HH22 ARG A 28 -6.875 -1.513 -1.862 1.00 0.00 H ATOM 405 N ALA A 29 -5.811 2.504 -7.833 1.00 0.00 N ATOM 406 CA ALA A 29 -7.270 2.452 -7.973 1.00 0.00 C ATOM 407 C ALA A 29 -7.694 1.625 -9.185 1.00 0.00 C ATOM 408 O ALA A 29 -8.781 1.043 -9.193 1.00 0.00 O ATOM 409 CB ALA A 29 -7.848 3.859 -8.066 1.00 0.00 C ATOM 410 H ALA A 29 -5.361 3.376 -7.868 1.00 0.00 H ATOM 411 HA ALA A 29 -7.670 1.981 -7.086 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.903 3.830 -7.837 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.707 4.239 -9.067 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.344 4.504 -7.361 1.00 0.00 H ATOM 415 N VAL A 30 -6.833 1.559 -10.202 1.00 0.00 N ATOM 416 CA VAL A 30 -7.134 0.779 -11.400 1.00 0.00 C ATOM 417 C VAL A 30 -6.809 -0.706 -11.182 1.00 0.00 C ATOM 418 O VAL A 30 -6.978 -1.523 -12.090 1.00 0.00 O ATOM 419 CB VAL A 30 -6.348 1.297 -12.624 1.00 0.00 C ATOM 420 CG1 VAL A 30 -6.875 0.664 -13.906 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.409 2.819 -12.707 1.00 0.00 C ATOM 422 H VAL A 30 -5.976 2.031 -10.141 1.00 0.00 H ATOM 423 HA VAL A 30 -8.190 0.880 -11.610 1.00 0.00 H ATOM 424 HB VAL A 30 -5.315 1.007 -12.506 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.473 -0.333 -14.005 1.00 0.00 H ATOM 426 HG12 VAL A 30 -6.572 1.260 -14.754 1.00 0.00 H ATOM 427 HG13 VAL A 30 -7.953 0.615 -13.868 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.696 3.169 -13.437 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.172 3.243 -11.742 1.00 0.00 H ATOM 430 HG23 VAL A 30 -7.402 3.126 -12.999 1.00 0.00 H ATOM 431 N ASP A 31 -6.349 -1.054 -9.968 1.00 0.00 N ATOM 432 CA ASP A 31 -6.013 -2.433 -9.624 1.00 0.00 C ATOM 433 C ASP A 31 -5.052 -3.031 -10.649 1.00 0.00 C ATOM 434 O ASP A 31 -5.250 -4.147 -11.133 1.00 0.00 O ATOM 435 CB ASP A 31 -7.288 -3.275 -9.500 1.00 0.00 C ATOM 436 CG ASP A 31 -7.129 -4.471 -8.576 1.00 0.00 C ATOM 437 OD1 ASP A 31 -5.986 -4.943 -8.391 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.152 -4.934 -8.033 1.00 0.00 O ATOM 439 H ASP A 31 -6.242 -0.367 -9.281 1.00 0.00 H ATOM 440 HA ASP A 31 -5.516 -2.413 -8.664 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.078 -2.649 -9.107 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.572 -3.635 -10.478 1.00 0.00 H ATOM 443 N LEU A 32 -4.004 -2.275 -10.975 1.00 0.00 N ATOM 444 CA LEU A 32 -3.008 -2.728 -11.937 1.00 0.00 C ATOM 445 C LEU A 32 -1.757 -3.229 -11.215 1.00 0.00 C ATOM 446 O LEU A 32 -0.631 -2.972 -11.646 1.00 0.00 O ATOM 447 CB LEU A 32 -2.652 -1.593 -12.902 1.00 0.00 C ATOM 448 CG LEU A 32 -3.839 -0.975 -13.642 1.00 0.00 C ATOM 449 CD1 LEU A 32 -3.478 0.411 -14.150 1.00 0.00 C ATOM 450 CD2 LEU A 32 -4.287 -1.877 -14.786 1.00 0.00 C ATOM 451 H LEU A 32 -3.898 -1.395 -10.556 1.00 0.00 H ATOM 452 HA LEU A 32 -3.437 -3.544 -12.498 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.159 -0.812 -12.339 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.959 -1.976 -13.635 1.00 0.00 H ATOM 455 HG LEU A 32 -4.666 -0.871 -12.954 1.00 0.00 H ATOM 456 HD11 LEU A 32 -2.952 0.326 -15.089 1.00 0.00 H ATOM 457 HD12 LEU A 32 -2.845 0.904 -13.427 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.379 0.989 -14.291 1.00 0.00 H ATOM 459 HD21 LEU A 32 -4.171 -2.912 -14.496 1.00 0.00 H ATOM 460 HD22 LEU A 32 -3.685 -1.680 -15.661 1.00 0.00 H ATOM 461 HD23 LEU A 32 -5.325 -1.683 -15.013 1.00 0.00 H ATOM 462 N SER A 33 -1.965 -3.948 -10.110 1.00 0.00 N ATOM 463 CA SER A 33 -0.857 -4.484 -9.323 1.00 0.00 C ATOM 464 C SER A 33 -0.715 -5.993 -9.536 1.00 0.00 C ATOM 465 O SER A 33 -1.712 -6.713 -9.581 1.00 0.00 O ATOM 466 CB SER A 33 -1.061 -4.183 -7.833 1.00 0.00 C ATOM 467 OG SER A 33 -1.691 -2.927 -7.639 1.00 0.00 O ATOM 468 H SER A 33 -2.884 -4.120 -9.814 1.00 0.00 H ATOM 469 HA SER A 33 0.047 -3.999 -9.657 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.678 -4.950 -7.392 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.100 -4.167 -7.339 1.00 0.00 H ATOM 472 HG SER A 33 -2.621 -3.061 -7.435 1.00 0.00 H ATOM 473 N PRO A 34 0.534 -6.496 -9.662 1.00 0.00 N ATOM 474 CA PRO A 34 0.792 -7.930 -9.862 1.00 0.00 C ATOM 475 C PRO A 34 0.374 -8.774 -8.653 1.00 0.00 C ATOM 476 O PRO A 34 -0.060 -9.917 -8.806 1.00 0.00 O ATOM 477 CB PRO A 34 2.311 -8.001 -10.073 1.00 0.00 C ATOM 478 CG PRO A 34 2.846 -6.765 -9.434 1.00 0.00 C ATOM 479 CD PRO A 34 1.786 -5.714 -9.614 1.00 0.00 C ATOM 480 HA PRO A 34 0.288 -8.299 -10.744 1.00 0.00 H ATOM 481 HB2 PRO A 34 2.703 -8.890 -9.600 1.00 0.00 H ATOM 482 HB3 PRO A 34 2.531 -8.023 -11.130 1.00 0.00 H ATOM 483 HG2 PRO A 34 3.025 -6.942 -8.384 1.00 0.00 H ATOM 484 HG3 PRO A 34 3.759 -6.463 -9.925 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.786 -5.033 -8.775 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.940 -5.178 -10.539 1.00 0.00 H ATOM 487 N HIS A 35 0.504 -8.200 -7.453 1.00 0.00 N ATOM 488 CA HIS A 35 0.134 -8.897 -6.219 1.00 0.00 C ATOM 489 C HIS A 35 -1.380 -8.856 -5.987 1.00 0.00 C ATOM 490 O HIS A 35 -1.975 -9.849 -5.563 1.00 0.00 O ATOM 491 CB HIS A 35 0.861 -8.281 -5.016 1.00 0.00 C ATOM 492 CG HIS A 35 1.824 -9.217 -4.351 1.00 0.00 C ATOM 493 ND1 HIS A 35 2.800 -9.910 -5.037 1.00 0.00 N ATOM 494 CD2 HIS A 35 1.961 -9.569 -3.050 1.00 0.00 C ATOM 495 CE1 HIS A 35 3.493 -10.647 -4.186 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.005 -10.457 -2.975 1.00 0.00 N ATOM 497 H HIS A 35 0.853 -7.286 -7.397 1.00 0.00 H ATOM 498 HA HIS A 35 0.439 -9.928 -6.320 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.415 -7.415 -5.343 1.00 0.00 H ATOM 500 HB3 HIS A 35 0.129 -7.978 -4.281 1.00 0.00 H ATOM 501 HD1 HIS A 35 2.957 -9.872 -6.003 1.00 0.00 H ATOM 502 HD2 HIS A 35 1.357 -9.217 -2.224 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.322 -11.291 -4.440 1.00 0.00 H ATOM 504 HE2 HIS A 35 3.402 -10.799 -2.146 1.00 0.00 H ATOM 505 N GLU A 36 -1.992 -7.698 -6.259 1.00 0.00 N ATOM 506 CA GLU A 36 -3.434 -7.516 -6.077 1.00 0.00 C ATOM 507 C GLU A 36 -3.828 -7.755 -4.619 1.00 0.00 C ATOM 508 O GLU A 36 -4.363 -8.811 -4.270 1.00 0.00 O ATOM 509 CB GLU A 36 -4.218 -8.449 -7.008 1.00 0.00 C ATOM 510 CG GLU A 36 -5.655 -8.003 -7.244 1.00 0.00 C ATOM 511 CD GLU A 36 -6.223 -8.481 -8.570 1.00 0.00 C ATOM 512 OE1 GLU A 36 -5.465 -8.542 -9.563 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.432 -8.788 -8.615 1.00 0.00 O ATOM 514 H GLU A 36 -1.461 -6.946 -6.586 1.00 0.00 H ATOM 515 HA GLU A 36 -3.668 -6.492 -6.333 1.00 0.00 H ATOM 516 HB2 GLU A 36 -3.714 -8.491 -7.963 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.238 -9.440 -6.578 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.273 -8.391 -6.449 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.687 -6.925 -7.226 1.00 0.00 H ATOM 520 N VAL A 37 -3.545 -6.766 -3.770 1.00 0.00 N ATOM 521 CA VAL A 37 -3.854 -6.865 -2.346 1.00 0.00 C ATOM 522 C VAL A 37 -4.548 -5.602 -1.832 1.00 0.00 C ATOM 523 O VAL A 37 -4.514 -4.555 -2.482 1.00 0.00 O ATOM 524 CB VAL A 37 -2.574 -7.108 -1.517 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.942 -8.444 -1.872 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.578 -5.979 -1.724 1.00 0.00 C ATOM 527 H VAL A 37 -3.107 -5.954 -4.110 1.00 0.00 H ATOM 528 HA VAL A 37 -4.513 -7.711 -2.206 1.00 0.00 H ATOM 529 HB VAL A 37 -2.848 -7.133 -0.473 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.869 -8.334 -1.921 1.00 0.00 H ATOM 531 HG12 VAL A 37 -2.313 -8.776 -2.830 1.00 0.00 H ATOM 532 HG13 VAL A 37 -2.194 -9.172 -1.117 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.172 -6.037 -2.722 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.779 -6.068 -1.004 1.00 0.00 H ATOM 535 HG23 VAL A 37 -2.077 -5.031 -1.593 1.00 0.00 H ATOM 536 N THR A 38 -5.165 -5.711 -0.654 1.00 0.00 N ATOM 537 CA THR A 38 -5.858 -4.580 -0.040 1.00 0.00 C ATOM 538 C THR A 38 -4.968 -3.912 1.006 1.00 0.00 C ATOM 539 O THR A 38 -4.602 -4.528 2.009 1.00 0.00 O ATOM 540 CB THR A 38 -7.172 -5.037 0.606 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.898 -5.889 -0.265 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.081 -3.887 0.989 1.00 0.00 C ATOM 543 H THR A 38 -5.147 -6.571 -0.183 1.00 0.00 H ATOM 544 HA THR A 38 -6.079 -3.864 -0.818 1.00 0.00 H ATOM 545 HB THR A 38 -6.944 -5.590 1.507 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.936 -5.500 -1.143 1.00 0.00 H ATOM 547 HG21 THR A 38 -8.936 -4.269 1.527 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.414 -3.379 0.096 1.00 0.00 H ATOM 549 HG23 THR A 38 -7.540 -3.195 1.617 1.00 0.00 H ATOM 550 N VAL A 39 -4.624 -2.649 0.764 1.00 0.00 N ATOM 551 CA VAL A 39 -3.775 -1.890 1.679 1.00 0.00 C ATOM 552 C VAL A 39 -4.611 -0.980 2.580 1.00 0.00 C ATOM 553 O VAL A 39 -5.522 -0.294 2.111 1.00 0.00 O ATOM 554 CB VAL A 39 -2.734 -1.044 0.904 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.418 -0.010 0.019 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.758 -0.375 1.862 1.00 0.00 C ATOM 557 H VAL A 39 -4.950 -2.214 -0.053 1.00 0.00 H ATOM 558 HA VAL A 39 -3.242 -2.597 2.298 1.00 0.00 H ATOM 559 HB VAL A 39 -2.172 -1.708 0.264 1.00 0.00 H ATOM 560 HG11 VAL A 39 -4.487 -0.160 0.049 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.069 -0.119 -0.996 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.184 0.982 0.376 1.00 0.00 H ATOM 563 HG21 VAL A 39 -0.828 -0.924 1.869 1.00 0.00 H ATOM 564 HG22 VAL A 39 -2.176 -0.364 2.857 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.573 0.640 1.539 1.00 0.00 H ATOM 566 N LEU A 40 -4.296 -0.980 3.878 1.00 0.00 N ATOM 567 CA LEU A 40 -5.018 -0.156 4.844 1.00 0.00 C ATOM 568 C LEU A 40 -4.075 0.821 5.546 1.00 0.00 C ATOM 569 O LEU A 40 -2.895 0.529 5.726 1.00 0.00 O ATOM 570 CB LEU A 40 -5.719 -1.041 5.880 1.00 0.00 C ATOM 571 CG LEU A 40 -4.812 -2.040 6.612 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.316 -2.279 8.028 1.00 0.00 C ATOM 573 CD2 LEU A 40 -4.730 -3.353 5.844 1.00 0.00 C ATOM 574 H LEU A 40 -3.559 -1.549 4.194 1.00 0.00 H ATOM 575 HA LEU A 40 -5.765 0.409 4.304 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.177 -0.397 6.617 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.498 -1.596 5.380 1.00 0.00 H ATOM 578 HG LEU A 40 -3.815 -1.628 6.679 1.00 0.00 H ATOM 579 HD11 LEU A 40 -4.831 -1.590 8.704 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.092 -3.293 8.325 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.384 -2.122 8.061 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.628 -3.487 5.260 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.627 -4.172 6.540 1.00 0.00 H ATOM 584 HD23 LEU A 40 -3.873 -3.332 5.185 1.00 0.00 H ATOM 585 N VAL A 41 -4.608 1.978 5.945 1.00 0.00 N ATOM 586 CA VAL A 41 -3.823 3.000 6.633 1.00 0.00 C ATOM 587 C VAL A 41 -4.513 3.425 7.925 1.00 0.00 C ATOM 588 O VAL A 41 -5.735 3.585 7.964 1.00 0.00 O ATOM 589 CB VAL A 41 -3.599 4.245 5.743 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.688 5.251 6.434 1.00 0.00 C ATOM 591 CG2 VAL A 41 -3.024 3.845 4.389 1.00 0.00 C ATOM 592 H VAL A 41 -5.557 2.147 5.779 1.00 0.00 H ATOM 593 HA VAL A 41 -2.859 2.576 6.874 1.00 0.00 H ATOM 594 HB VAL A 41 -4.556 4.718 5.576 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.709 4.816 6.572 1.00 0.00 H ATOM 596 HG12 VAL A 41 -3.104 5.513 7.396 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.605 6.139 5.825 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.709 4.138 3.607 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.880 2.776 4.359 1.00 0.00 H ATOM 600 HG23 VAL A 41 -2.075 4.340 4.240 1.00 0.00 H ATOM 759 N GLU A 53 3.910 12.444 0.826 1.00 0.00 N ATOM 760 CA GLU A 53 2.958 11.931 1.812 1.00 0.00 C ATOM 761 C GLU A 53 2.825 10.411 1.722 1.00 0.00 C ATOM 762 O GLU A 53 1.858 9.893 1.160 1.00 0.00 O ATOM 763 CB GLU A 53 1.586 12.587 1.624 1.00 0.00 C ATOM 764 CG GLU A 53 1.623 14.106 1.658 1.00 0.00 C ATOM 765 CD GLU A 53 0.258 14.721 1.428 1.00 0.00 C ATOM 766 OE1 GLU A 53 -0.553 14.734 2.378 1.00 0.00 O ATOM 767 OE2 GLU A 53 -0.002 15.183 0.298 1.00 0.00 O ATOM 768 H GLU A 53 3.583 13.020 0.103 1.00 0.00 H ATOM 769 HA GLU A 53 3.334 12.186 2.793 1.00 0.00 H ATOM 770 HB2 GLU A 53 1.180 12.280 0.670 1.00 0.00 H ATOM 771 HB3 GLU A 53 0.929 12.249 2.409 1.00 0.00 H ATOM 772 HG2 GLU A 53 1.987 14.423 2.623 1.00 0.00 H ATOM 773 HG3 GLU A 53 2.295 14.456 0.888 1.00 0.00 H ATOM 774 N VAL A 54 3.804 9.704 2.286 1.00 0.00 N ATOM 775 CA VAL A 54 3.801 8.245 2.282 1.00 0.00 C ATOM 776 C VAL A 54 3.582 7.693 3.687 1.00 0.00 C ATOM 777 O VAL A 54 3.767 8.399 4.682 1.00 0.00 O ATOM 778 CB VAL A 54 5.118 7.663 1.723 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.211 7.885 0.221 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.326 8.262 2.437 1.00 0.00 C ATOM 781 H VAL A 54 4.544 10.178 2.721 1.00 0.00 H ATOM 782 HA VAL A 54 2.990 7.916 1.647 1.00 0.00 H ATOM 783 HB VAL A 54 5.117 6.597 1.905 1.00 0.00 H ATOM 784 HG11 VAL A 54 4.734 8.819 -0.035 1.00 0.00 H ATOM 785 HG12 VAL A 54 4.715 7.074 -0.293 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.249 7.917 -0.076 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.398 9.314 2.204 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.225 7.759 2.110 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.213 8.137 3.503 1.00 0.00 H ATOM 790 N ASP A 55 3.191 6.423 3.754 1.00 0.00 N ATOM 791 CA ASP A 55 2.946 5.754 5.026 1.00 0.00 C ATOM 792 C ASP A 55 3.249 4.260 4.915 1.00 0.00 C ATOM 793 O ASP A 55 2.955 3.638 3.896 1.00 0.00 O ATOM 794 CB ASP A 55 1.491 5.964 5.456 1.00 0.00 C ATOM 795 CG ASP A 55 1.243 5.553 6.895 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.456 6.391 7.797 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.836 4.395 7.119 1.00 0.00 O ATOM 798 H ASP A 55 3.066 5.920 2.923 1.00 0.00 H ATOM 799 HA ASP A 55 3.600 6.191 5.765 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.240 7.008 5.354 1.00 0.00 H ATOM 801 HB3 ASP A 55 0.847 5.378 4.817 1.00 0.00 H ATOM 802 N ARG A 56 3.813 3.683 5.974 1.00 0.00 N ATOM 803 CA ARG A 56 4.128 2.256 5.982 1.00 0.00 C ATOM 804 C ARG A 56 2.979 1.485 6.621 1.00 0.00 C ATOM 805 O ARG A 56 2.563 1.785 7.742 1.00 0.00 O ATOM 806 CB ARG A 56 5.426 1.983 6.750 1.00 0.00 C ATOM 807 CG ARG A 56 5.697 0.501 6.980 1.00 0.00 C ATOM 808 CD ARG A 56 7.126 0.257 7.449 1.00 0.00 C ATOM 809 NE ARG A 56 7.888 -0.562 6.503 1.00 0.00 N ATOM 810 CZ ARG A 56 9.123 -1.020 6.736 1.00 0.00 C ATOM 811 NH1 ARG A 56 9.746 -0.737 7.877 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.740 -1.759 5.821 1.00 0.00 N ATOM 813 H ARG A 56 4.010 4.223 6.767 1.00 0.00 H ATOM 814 HA ARG A 56 4.247 1.931 4.954 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.253 2.398 6.193 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.371 2.470 7.711 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.014 0.131 7.734 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.533 -0.032 6.055 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.620 1.211 7.563 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.094 -0.246 8.404 1.00 0.00 H ATOM 821 HE ARG A 56 7.457 -0.786 5.650 1.00 0.00 H ATOM 822 HH11 ARG A 56 9.293 -0.180 8.572 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.670 -1.085 8.041 1.00 0.00 H ATOM 824 HH21 ARG A 56 9.281 -1.976 4.959 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.664 -2.103 5.994 1.00 0.00 H ATOM 826 N VAL A 57 2.458 0.508 5.889 1.00 0.00 N ATOM 827 CA VAL A 57 1.337 -0.296 6.362 1.00 0.00 C ATOM 828 C VAL A 57 1.539 -1.779 6.061 1.00 0.00 C ATOM 829 O VAL A 57 2.434 -2.152 5.304 1.00 0.00 O ATOM 830 CB VAL A 57 0.014 0.178 5.729 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.345 1.571 6.226 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.106 0.156 4.210 1.00 0.00 C ATOM 833 H VAL A 57 2.827 0.330 4.998 1.00 0.00 H ATOM 834 HA VAL A 57 1.264 -0.165 7.433 1.00 0.00 H ATOM 835 HB VAL A 57 -0.771 -0.500 6.032 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.056 2.022 5.551 1.00 0.00 H ATOM 837 HG12 VAL A 57 0.546 2.179 6.268 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.779 1.501 7.212 1.00 0.00 H ATOM 839 HG21 VAL A 57 1.096 0.459 3.904 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.623 0.837 3.795 1.00 0.00 H ATOM 841 HG23 VAL A 57 -0.090 -0.843 3.852 1.00 0.00 H ATOM 842 N LYS A 58 0.699 -2.618 6.661 1.00 0.00 N ATOM 843 CA LYS A 58 0.773 -4.064 6.457 1.00 0.00 C ATOM 844 C LYS A 58 -0.341 -4.532 5.522 1.00 0.00 C ATOM 845 O LYS A 58 -1.467 -4.032 5.585 1.00 0.00 O ATOM 846 CB LYS A 58 0.676 -4.801 7.795 1.00 0.00 C ATOM 847 CG LYS A 58 -0.318 -4.179 8.765 1.00 0.00 C ATOM 848 CD LYS A 58 -0.377 -4.947 10.077 1.00 0.00 C ATOM 849 CE LYS A 58 0.986 -4.998 10.753 1.00 0.00 C ATOM 850 NZ LYS A 58 0.880 -4.959 12.240 1.00 0.00 N ATOM 851 H LYS A 58 0.006 -2.255 7.251 1.00 0.00 H ATOM 852 HA LYS A 58 1.727 -4.286 6.001 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.375 -5.822 7.609 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.650 -4.802 8.262 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.016 -3.162 8.969 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.300 -4.179 8.308 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.079 -4.459 10.736 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.709 -5.956 9.877 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.483 -5.911 10.461 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.571 -4.151 10.419 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.835 -3.973 12.569 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.708 -5.418 12.669 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.021 -5.458 12.552 1.00 0.00 H ATOM 864 N VAL A 59 -0.019 -5.486 4.650 1.00 0.00 N ATOM 865 CA VAL A 59 -0.990 -6.016 3.695 1.00 0.00 C ATOM 866 C VAL A 59 -0.862 -7.532 3.554 1.00 0.00 C ATOM 867 O VAL A 59 0.242 -8.072 3.566 1.00 0.00 O ATOM 868 CB VAL A 59 -0.819 -5.374 2.300 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.933 -5.814 1.365 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.775 -3.855 2.400 1.00 0.00 C ATOM 871 H VAL A 59 0.896 -5.841 4.643 1.00 0.00 H ATOM 872 HA VAL A 59 -1.981 -5.780 4.059 1.00 0.00 H ATOM 873 HB VAL A 59 0.120 -5.713 1.887 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.841 -5.965 1.929 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.653 -6.738 0.881 1.00 0.00 H ATOM 876 HG13 VAL A 59 -2.097 -5.052 0.617 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.245 -3.534 2.547 1.00 0.00 H ATOM 878 HG22 VAL A 59 -1.379 -3.530 3.233 1.00 0.00 H ATOM 879 HG23 VAL A 59 -1.158 -3.424 1.486 1.00 0.00 H ATOM 880 N LEU A 60 -1.999 -8.210 3.412 1.00 0.00 N ATOM 881 CA LEU A 60 -2.014 -9.661 3.253 1.00 0.00 C ATOM 882 C LEU A 60 -2.068 -10.039 1.771 1.00 0.00 C ATOM 883 O LEU A 60 -2.827 -9.447 1.002 1.00 0.00 O ATOM 884 CB LEU A 60 -3.210 -10.266 3.996 1.00 0.00 C ATOM 885 CG LEU A 60 -2.887 -10.838 5.380 1.00 0.00 C ATOM 886 CD1 LEU A 60 -3.988 -10.500 6.376 1.00 0.00 C ATOM 887 CD2 LEU A 60 -2.678 -12.344 5.301 1.00 0.00 C ATOM 888 H LEU A 60 -2.849 -7.722 3.403 1.00 0.00 H ATOM 889 HA LEU A 60 -1.101 -10.051 3.679 1.00 0.00 H ATOM 890 HB2 LEU A 60 -3.962 -9.497 4.111 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.622 -11.060 3.390 1.00 0.00 H ATOM 892 HG LEU A 60 -1.971 -10.392 5.738 1.00 0.00 H ATOM 893 HD11 LEU A 60 -4.009 -11.247 7.157 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.942 -10.484 5.869 1.00 0.00 H ATOM 895 HD13 LEU A 60 -3.795 -9.531 6.811 1.00 0.00 H ATOM 896 HD21 LEU A 60 -2.295 -12.704 6.245 1.00 0.00 H ATOM 897 HD22 LEU A 60 -1.970 -12.569 4.517 1.00 0.00 H ATOM 898 HD23 LEU A 60 -3.619 -12.829 5.087 1.00 0.00 H ATOM 899 N ARG A 61 -1.254 -11.024 1.379 1.00 0.00 N ATOM 900 CA ARG A 61 -1.204 -11.483 -0.013 1.00 0.00 C ATOM 901 C ARG A 61 -2.573 -11.989 -0.478 1.00 0.00 C ATOM 902 O ARG A 61 -3.189 -12.830 0.183 1.00 0.00 O ATOM 903 CB ARG A 61 -0.156 -12.590 -0.173 1.00 0.00 C ATOM 904 CG ARG A 61 0.636 -12.500 -1.468 1.00 0.00 C ATOM 905 CD ARG A 61 1.386 -13.792 -1.759 1.00 0.00 C ATOM 906 NE ARG A 61 0.480 -14.898 -2.082 1.00 0.00 N ATOM 907 CZ ARG A 61 0.852 -16.009 -2.727 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.117 -16.186 -3.102 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.046 -16.953 -2.990 1.00 0.00 N ATOM 910 H ARG A 61 -0.671 -11.450 2.041 1.00 0.00 H ATOM 911 HA ARG A 61 -0.919 -10.640 -0.627 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.540 -12.536 0.652 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.655 -13.548 -0.148 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.045 -12.299 -2.282 1.00 0.00 H ATOM 915 HG3 ARG A 61 1.348 -11.693 -1.384 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.047 -13.625 -2.596 1.00 0.00 H ATOM 917 HD3 ARG A 61 1.969 -14.059 -0.890 1.00 0.00 H ATOM 918 HE ARG A 61 -0.456 -14.807 -1.809 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.803 -15.486 -2.903 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.383 -17.021 -3.584 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.998 -16.832 -2.707 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.229 -17.785 -3.474 1.00 0.00 H