ATOM 1 N PHE A 1 6.211 -15.242 9.535 1.00 0.00 N ATOM 2 CA PHE A 1 5.175 -14.306 10.055 1.00 0.00 C ATOM 3 C PHE A 1 5.398 -14.102 11.555 1.00 0.00 C ATOM 4 O PHE A 1 4.631 -14.559 12.380 1.00 0.00 O ATOM 5 CB PHE A 1 3.785 -14.901 9.788 1.00 0.00 C ATOM 6 CG PHE A 1 2.695 -14.208 10.597 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.525 -14.918 10.893 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.827 -12.873 11.035 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.494 -14.310 11.616 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.794 -12.271 11.763 1.00 0.00 C ATOM 11 CZ PHE A 1 0.630 -12.989 12.052 1.00 0.00 C ATOM 12 H1 PHE A 1 6.484 -14.958 8.573 1.00 0.00 H ATOM 13 H2 PHE A 1 5.827 -16.209 9.516 1.00 0.00 H ATOM 14 H3 PHE A 1 7.047 -15.213 10.152 1.00 0.00 H ATOM 15 HA PHE A 1 5.268 -13.361 9.542 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.556 -14.802 8.738 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.799 -15.951 10.045 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.417 -15.940 10.560 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.714 -12.307 10.818 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.406 -14.863 11.842 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.899 -11.248 12.103 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.169 -12.521 12.602 1.00 0.00 H ATOM 23 N VAL A 2 6.450 -13.413 11.908 1.00 0.00 N ATOM 24 CA VAL A 2 6.751 -13.161 13.349 1.00 0.00 C ATOM 25 C VAL A 2 7.365 -11.766 13.487 1.00 0.00 C ATOM 26 O VAL A 2 6.700 -10.763 13.319 1.00 0.00 O ATOM 27 CB VAL A 2 7.748 -14.215 13.851 1.00 0.00 C ATOM 28 CG1 VAL A 2 7.009 -15.511 14.177 1.00 0.00 C ATOM 29 CG2 VAL A 2 8.787 -14.487 12.760 1.00 0.00 C ATOM 30 H VAL A 2 7.050 -13.057 11.219 1.00 0.00 H ATOM 31 HA VAL A 2 5.841 -13.212 13.930 1.00 0.00 H ATOM 32 HB VAL A 2 8.243 -13.855 14.742 1.00 0.00 H ATOM 33 HG11 VAL A 2 7.724 -16.269 14.459 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.458 -15.839 13.309 1.00 0.00 H ATOM 35 HG13 VAL A 2 6.326 -15.338 14.995 1.00 0.00 H ATOM 36 HG21 VAL A 2 9.133 -13.550 12.349 1.00 0.00 H ATOM 37 HG22 VAL A 2 8.340 -15.080 11.976 1.00 0.00 H ATOM 38 HG23 VAL A 2 9.622 -15.023 13.185 1.00 0.00 H ATOM 39 N ASN A 3 8.631 -11.697 13.786 1.00 0.00 N ATOM 40 CA ASN A 3 9.292 -10.370 13.931 1.00 0.00 C ATOM 41 C ASN A 3 9.404 -9.703 12.557 1.00 0.00 C ATOM 42 O ASN A 3 10.484 -9.532 12.027 1.00 0.00 O ATOM 43 CB ASN A 3 10.691 -10.558 14.520 1.00 0.00 C ATOM 44 CG ASN A 3 10.589 -11.294 15.857 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.703 -11.027 16.644 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.465 -12.216 16.149 1.00 0.00 N ATOM 47 H ASN A 3 9.147 -12.522 13.915 1.00 0.00 H ATOM 48 HA ASN A 3 8.706 -9.747 14.589 1.00 0.00 H ATOM 49 HB2 ASN A 3 11.295 -11.136 13.834 1.00 0.00 H ATOM 50 HB3 ASN A 3 11.149 -9.593 14.677 1.00 0.00 H ATOM 51 HD21 ASN A 3 12.180 -12.431 15.514 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.408 -12.694 17.002 1.00 0.00 H ATOM 53 N GLN A 4 8.296 -9.323 11.974 1.00 0.00 N ATOM 54 CA GLN A 4 8.341 -8.665 10.633 1.00 0.00 C ATOM 55 C GLN A 4 7.129 -7.744 10.473 1.00 0.00 C ATOM 56 O GLN A 4 6.034 -8.063 10.889 1.00 0.00 O ATOM 57 CB GLN A 4 8.319 -9.731 9.537 1.00 0.00 C ATOM 58 CG GLN A 4 7.232 -10.761 9.845 1.00 0.00 C ATOM 59 CD GLN A 4 7.164 -11.781 8.708 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.672 -11.484 7.638 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.641 -12.981 8.896 1.00 0.00 N ATOM 62 H GLN A 4 7.435 -9.469 12.418 1.00 0.00 H ATOM 63 HA GLN A 4 9.246 -8.080 10.546 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.113 -9.263 8.584 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.278 -10.224 9.495 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.467 -11.266 10.771 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.279 -10.263 9.936 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.037 -13.221 9.760 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.603 -13.642 8.173 1.00 0.00 H ATOM 70 N HIS A 5 7.322 -6.601 9.874 1.00 0.00 N ATOM 71 CA HIS A 5 6.193 -5.653 9.686 1.00 0.00 C ATOM 72 C HIS A 5 5.171 -6.264 8.724 1.00 0.00 C ATOM 73 O HIS A 5 5.493 -7.096 7.898 1.00 0.00 O ATOM 74 CB HIS A 5 6.721 -4.320 9.125 1.00 0.00 C ATOM 75 CG HIS A 5 7.905 -4.568 8.239 1.00 0.00 C ATOM 76 ND1 HIS A 5 7.848 -4.387 6.867 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.193 -4.956 8.516 1.00 0.00 C ATOM 78 CE1 HIS A 5 9.066 -4.660 6.374 1.00 0.00 C ATOM 79 NE2 HIS A 5 9.919 -5.011 7.336 1.00 0.00 N ATOM 80 H HIS A 5 8.208 -6.367 9.551 1.00 0.00 H ATOM 81 HA HIS A 5 5.716 -5.476 10.640 1.00 0.00 H ATOM 82 HB2 HIS A 5 5.947 -3.828 8.556 1.00 0.00 H ATOM 83 HB3 HIS A 5 7.023 -3.682 9.937 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.577 -5.188 9.500 1.00 0.00 H ATOM 85 HE1 HIS A 5 9.322 -4.596 5.333 1.00 0.00 H ATOM 86 HE2 HIS A 5 10.862 -5.259 7.240 1.00 0.00 H ATOM 87 N LEU A 6 3.938 -5.854 8.844 1.00 0.00 N ATOM 88 CA LEU A 6 2.850 -6.392 7.965 1.00 0.00 C ATOM 89 C LEU A 6 2.203 -5.239 7.190 1.00 0.00 C ATOM 90 O LEU A 6 1.604 -4.361 7.774 1.00 0.00 O ATOM 91 CB LEU A 6 1.782 -7.043 8.863 1.00 0.00 C ATOM 92 CG LEU A 6 1.988 -8.563 8.982 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.453 -8.887 9.313 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.098 -9.104 10.103 1.00 0.00 C ATOM 95 H LEU A 6 3.722 -5.189 9.529 1.00 0.00 H ATOM 96 HA LEU A 6 3.241 -7.115 7.266 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.835 -6.603 9.847 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.810 -6.850 8.447 1.00 0.00 H ATOM 99 HG LEU A 6 1.717 -9.037 8.054 1.00 0.00 H ATOM 100 HD11 LEU A 6 4.034 -8.911 8.406 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.512 -9.854 9.794 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.849 -8.133 9.976 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.307 -8.570 11.012 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.311 -10.144 10.243 1.00 0.00 H ATOM 105 HD23 LEU A 6 0.060 -8.984 9.847 1.00 0.00 H ATOM 106 N CYS A 7 2.294 -5.249 5.883 1.00 0.00 N ATOM 107 CA CYS A 7 1.668 -4.161 5.070 1.00 0.00 C ATOM 108 C CYS A 7 0.790 -4.758 3.970 1.00 0.00 C ATOM 109 O CYS A 7 1.229 -5.552 3.162 1.00 0.00 O ATOM 110 CB CYS A 7 2.774 -3.314 4.448 1.00 0.00 C ATOM 111 SG CYS A 7 3.869 -2.725 5.763 1.00 0.00 S ATOM 112 H CYS A 7 2.769 -5.975 5.434 1.00 0.00 H ATOM 113 HA CYS A 7 1.053 -3.536 5.695 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.337 -3.913 3.748 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.339 -2.471 3.936 1.00 0.00 H ATOM 116 N GLY A 8 -0.452 -4.356 3.935 1.00 0.00 N ATOM 117 CA GLY A 8 -1.391 -4.859 2.894 1.00 0.00 C ATOM 118 C GLY A 8 -1.551 -6.376 2.984 1.00 0.00 C ATOM 119 O GLY A 8 -1.730 -6.935 4.048 1.00 0.00 O ATOM 120 H GLY A 8 -0.767 -3.706 4.597 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.356 -4.395 3.041 1.00 0.00 H ATOM 122 HA3 GLY A 8 -1.014 -4.599 1.917 1.00 0.00 H ATOM 123 N SER A 9 -1.510 -7.040 1.860 1.00 0.00 N ATOM 124 CA SER A 9 -1.680 -8.522 1.841 1.00 0.00 C ATOM 125 C SER A 9 -0.891 -9.170 2.980 1.00 0.00 C ATOM 126 O SER A 9 -1.314 -10.153 3.554 1.00 0.00 O ATOM 127 CB SER A 9 -1.177 -9.069 0.505 1.00 0.00 C ATOM 128 OG SER A 9 -1.944 -8.506 -0.551 1.00 0.00 O ATOM 129 H SER A 9 -1.382 -6.557 1.017 1.00 0.00 H ATOM 130 HA SER A 9 -2.728 -8.761 1.952 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.142 -8.802 0.372 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.272 -10.147 0.500 1.00 0.00 H ATOM 133 HG SER A 9 -1.676 -7.590 -0.657 1.00 0.00 H ATOM 134 N HIS A 10 0.250 -8.637 3.317 1.00 0.00 N ATOM 135 CA HIS A 10 1.040 -9.245 4.420 1.00 0.00 C ATOM 136 C HIS A 10 0.205 -9.202 5.701 1.00 0.00 C ATOM 137 O HIS A 10 0.273 -10.087 6.530 1.00 0.00 O ATOM 138 CB HIS A 10 2.345 -8.460 4.614 1.00 0.00 C ATOM 139 CG HIS A 10 3.378 -9.329 5.277 1.00 0.00 C ATOM 140 ND1 HIS A 10 3.055 -10.221 6.288 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.732 -9.460 5.078 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.188 -10.845 6.655 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.234 -10.417 5.949 1.00 0.00 N ATOM 144 H HIS A 10 0.582 -7.841 2.851 1.00 0.00 H ATOM 145 HA HIS A 10 1.265 -10.271 4.172 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.716 -8.141 3.656 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.155 -7.598 5.229 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.314 -8.907 4.356 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.242 -11.599 7.421 1.00 0.00 H ATOM 150 HE2 HIS A 10 6.166 -10.711 6.021 1.00 0.00 H ATOM 151 N LEU A 11 -0.588 -8.178 5.862 1.00 0.00 N ATOM 152 CA LEU A 11 -1.432 -8.074 7.082 1.00 0.00 C ATOM 153 C LEU A 11 -2.571 -9.076 6.971 1.00 0.00 C ATOM 154 O LEU A 11 -2.825 -9.851 7.873 1.00 0.00 O ATOM 155 CB LEU A 11 -1.978 -6.641 7.198 1.00 0.00 C ATOM 156 CG LEU A 11 -2.828 -6.447 8.468 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.147 -7.058 9.709 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.066 -4.939 8.707 1.00 0.00 C ATOM 159 H LEU A 11 -0.631 -7.479 5.177 1.00 0.00 H ATOM 160 HA LEU A 11 -0.837 -8.316 7.929 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.159 -5.947 7.218 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.595 -6.434 6.335 1.00 0.00 H ATOM 163 HG LEU A 11 -3.773 -6.925 8.313 1.00 0.00 H ATOM 164 HD11 LEU A 11 -1.093 -6.840 9.689 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.295 -8.127 9.719 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.577 -6.630 10.603 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.972 -4.395 7.778 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.342 -4.558 9.416 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.060 -4.799 9.101 1.00 0.00 H ATOM 170 N VAL A 12 -3.242 -9.083 5.863 1.00 0.00 N ATOM 171 CA VAL A 12 -4.348 -10.053 5.675 1.00 0.00 C ATOM 172 C VAL A 12 -3.780 -11.460 5.800 1.00 0.00 C ATOM 173 O VAL A 12 -4.156 -12.225 6.665 1.00 0.00 O ATOM 174 CB VAL A 12 -4.942 -9.858 4.271 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.763 -11.100 3.825 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.825 -8.612 4.289 1.00 0.00 C ATOM 177 H VAL A 12 -3.008 -8.458 5.146 1.00 0.00 H ATOM 178 HA VAL A 12 -5.102 -9.894 6.427 1.00 0.00 H ATOM 179 HB VAL A 12 -4.132 -9.702 3.571 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.616 -10.789 3.239 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.107 -11.649 4.687 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.139 -11.748 3.225 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.147 -8.387 3.285 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.257 -7.781 4.682 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.684 -8.791 4.916 1.00 0.00 H ATOM 186 N GLU A 13 -2.880 -11.800 4.927 1.00 0.00 N ATOM 187 CA GLU A 13 -2.273 -13.155 4.962 1.00 0.00 C ATOM 188 C GLU A 13 -1.907 -13.527 6.397 1.00 0.00 C ATOM 189 O GLU A 13 -1.904 -14.681 6.750 1.00 0.00 O ATOM 190 CB GLU A 13 -1.018 -13.174 4.089 1.00 0.00 C ATOM 191 CG GLU A 13 -1.413 -12.914 2.633 1.00 0.00 C ATOM 192 CD GLU A 13 -0.182 -12.485 1.832 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.189 -13.207 0.920 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.370 -11.443 2.144 1.00 0.00 O ATOM 195 H GLU A 13 -2.608 -11.158 4.237 1.00 0.00 H ATOM 196 HA GLU A 13 -2.984 -13.871 4.579 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.335 -12.406 4.424 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.541 -14.139 4.163 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.825 -13.817 2.205 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.154 -12.129 2.597 1.00 0.00 H ATOM 201 N ALA A 14 -1.600 -12.565 7.230 1.00 0.00 N ATOM 202 CA ALA A 14 -1.237 -12.890 8.640 1.00 0.00 C ATOM 203 C ALA A 14 -2.512 -13.007 9.490 1.00 0.00 C ATOM 204 O ALA A 14 -2.788 -14.042 10.065 1.00 0.00 O ATOM 205 CB ALA A 14 -0.332 -11.771 9.179 1.00 0.00 C ATOM 206 H ALA A 14 -1.604 -11.625 6.931 1.00 0.00 H ATOM 207 HA ALA A 14 -0.705 -13.836 8.670 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.545 -11.582 10.222 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.507 -10.869 8.612 1.00 0.00 H ATOM 210 HB3 ALA A 14 0.706 -12.060 9.073 1.00 0.00 H ATOM 211 N LEU A 15 -3.290 -11.960 9.580 1.00 0.00 N ATOM 212 CA LEU A 15 -4.537 -12.029 10.400 1.00 0.00 C ATOM 213 C LEU A 15 -5.310 -13.300 10.045 1.00 0.00 C ATOM 214 O LEU A 15 -5.914 -13.933 10.888 1.00 0.00 O ATOM 215 CB LEU A 15 -5.428 -10.819 10.096 1.00 0.00 C ATOM 216 CG LEU A 15 -4.893 -9.560 10.814 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.323 -8.292 10.058 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.460 -9.498 12.241 1.00 0.00 C ATOM 219 H LEU A 15 -3.054 -11.130 9.113 1.00 0.00 H ATOM 220 HA LEU A 15 -4.280 -12.039 11.445 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.443 -10.662 9.028 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.432 -11.021 10.436 1.00 0.00 H ATOM 223 HG LEU A 15 -3.812 -9.598 10.857 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.343 -8.048 10.304 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.241 -8.452 8.997 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.685 -7.476 10.346 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.190 -10.390 12.782 1.00 0.00 H ATOM 228 HD22 LEU A 15 -6.536 -9.418 12.195 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.060 -8.635 12.746 1.00 0.00 H ATOM 230 N TYR A 16 -5.300 -13.666 8.797 1.00 0.00 N ATOM 231 CA TYR A 16 -6.036 -14.881 8.368 1.00 0.00 C ATOM 232 C TYR A 16 -5.642 -16.052 9.283 1.00 0.00 C ATOM 233 O TYR A 16 -6.470 -16.847 9.682 1.00 0.00 O ATOM 234 CB TYR A 16 -5.676 -15.155 6.894 1.00 0.00 C ATOM 235 CG TYR A 16 -5.758 -16.634 6.572 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.675 -17.279 5.961 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.913 -17.359 6.893 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.745 -18.644 5.670 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.983 -18.727 6.601 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.899 -19.369 5.989 1.00 0.00 C ATOM 241 OH TYR A 16 -5.968 -20.717 5.702 1.00 0.00 O ATOM 242 H TYR A 16 -4.808 -13.136 8.135 1.00 0.00 H ATOM 243 HA TYR A 16 -7.100 -14.700 8.454 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.358 -14.611 6.255 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.675 -14.801 6.711 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.785 -16.721 5.711 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.748 -16.863 7.365 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.908 -19.138 5.202 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.874 -19.286 6.847 1.00 0.00 H ATOM 250 HH TYR A 16 -5.128 -21.115 5.945 1.00 0.00 H ATOM 251 N LEU A 17 -4.386 -16.155 9.624 1.00 0.00 N ATOM 252 CA LEU A 17 -3.941 -17.263 10.517 1.00 0.00 C ATOM 253 C LEU A 17 -4.307 -16.912 11.957 1.00 0.00 C ATOM 254 O LEU A 17 -4.922 -17.684 12.665 1.00 0.00 O ATOM 255 CB LEU A 17 -2.418 -17.427 10.426 1.00 0.00 C ATOM 256 CG LEU A 17 -2.015 -18.043 9.071 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.921 -16.949 8.010 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.644 -18.715 9.200 1.00 0.00 C ATOM 259 H LEU A 17 -3.736 -15.502 9.294 1.00 0.00 H ATOM 260 HA LEU A 17 -4.428 -18.181 10.234 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.948 -16.459 10.539 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.089 -18.073 11.224 1.00 0.00 H ATOM 263 HG LEU A 17 -2.747 -18.777 8.767 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.227 -16.192 8.342 1.00 0.00 H ATOM 265 HD12 LEU A 17 -2.892 -16.505 7.856 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.572 -17.374 7.082 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.339 -19.098 8.237 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.706 -19.527 9.908 1.00 0.00 H ATOM 269 HD23 LEU A 17 0.080 -17.991 9.544 1.00 0.00 H ATOM 270 N VAL A 18 -3.928 -15.744 12.388 1.00 0.00 N ATOM 271 CA VAL A 18 -4.240 -15.315 13.780 1.00 0.00 C ATOM 272 C VAL A 18 -5.731 -15.541 14.055 1.00 0.00 C ATOM 273 O VAL A 18 -6.110 -16.182 15.015 1.00 0.00 O ATOM 274 CB VAL A 18 -3.923 -13.823 13.921 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.058 -13.390 15.376 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.493 -13.543 13.445 1.00 0.00 C ATOM 277 H VAL A 18 -3.432 -15.145 11.790 1.00 0.00 H ATOM 278 HA VAL A 18 -3.647 -15.883 14.482 1.00 0.00 H ATOM 279 HB VAL A 18 -4.619 -13.260 13.324 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.260 -13.826 15.954 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.010 -13.720 15.762 1.00 0.00 H ATOM 282 HG13 VAL A 18 -3.999 -12.313 15.433 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.215 -12.535 13.719 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.440 -13.651 12.372 1.00 0.00 H ATOM 285 HG23 VAL A 18 -1.813 -14.241 13.911 1.00 0.00 H ATOM 286 N CYS A 19 -6.572 -15.004 13.218 1.00 0.00 N ATOM 287 CA CYS A 19 -8.041 -15.159 13.409 1.00 0.00 C ATOM 288 C CYS A 19 -8.493 -16.536 12.928 1.00 0.00 C ATOM 289 O CYS A 19 -9.532 -17.028 13.320 1.00 0.00 O ATOM 290 CB CYS A 19 -8.744 -14.079 12.591 1.00 0.00 C ATOM 291 SG CYS A 19 -7.845 -12.535 12.818 1.00 0.00 S ATOM 292 H CYS A 19 -6.237 -14.484 12.461 1.00 0.00 H ATOM 293 HA CYS A 19 -8.289 -15.036 14.454 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.742 -14.350 11.544 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.759 -13.959 12.934 1.00 0.00 H ATOM 296 N GLY A 20 -7.734 -17.158 12.073 1.00 0.00 N ATOM 297 CA GLY A 20 -8.145 -18.493 11.567 1.00 0.00 C ATOM 298 C GLY A 20 -9.556 -18.384 10.991 1.00 0.00 C ATOM 299 O GLY A 20 -9.787 -17.693 10.019 1.00 0.00 O ATOM 300 H GLY A 20 -6.904 -16.744 11.757 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.459 -18.815 10.796 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.143 -19.206 12.377 1.00 0.00 H ATOM 303 N GLU A 21 -10.505 -19.055 11.583 1.00 0.00 N ATOM 304 CA GLU A 21 -11.904 -18.983 11.069 1.00 0.00 C ATOM 305 C GLU A 21 -12.616 -17.765 11.661 1.00 0.00 C ATOM 306 O GLU A 21 -13.569 -17.262 11.100 1.00 0.00 O ATOM 307 CB GLU A 21 -12.654 -20.258 11.458 1.00 0.00 C ATOM 308 CG GLU A 21 -12.021 -21.456 10.749 1.00 0.00 C ATOM 309 CD GLU A 21 -12.749 -22.737 11.161 1.00 0.00 C ATOM 310 OE1 GLU A 21 -13.225 -22.789 12.283 1.00 0.00 O ATOM 311 OE2 GLU A 21 -12.818 -23.644 10.348 1.00 0.00 O ATOM 312 H GLU A 21 -10.300 -19.605 12.368 1.00 0.00 H ATOM 313 HA GLU A 21 -11.886 -18.891 9.994 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.594 -20.397 12.527 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.689 -20.172 11.162 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.100 -21.324 9.679 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.981 -21.531 11.027 1.00 0.00 H ATOM 318 N ARG A 22 -12.170 -17.284 12.789 1.00 0.00 N ATOM 319 CA ARG A 22 -12.838 -16.100 13.401 1.00 0.00 C ATOM 320 C ARG A 22 -12.880 -14.964 12.380 1.00 0.00 C ATOM 321 O ARG A 22 -13.847 -14.233 12.290 1.00 0.00 O ATOM 322 CB ARG A 22 -12.058 -15.645 14.637 1.00 0.00 C ATOM 323 CG ARG A 22 -12.148 -16.718 15.727 1.00 0.00 C ATOM 324 CD ARG A 22 -11.704 -16.129 17.068 1.00 0.00 C ATOM 325 NE ARG A 22 -11.957 -17.121 18.151 1.00 0.00 N ATOM 326 CZ ARG A 22 -11.403 -16.964 19.322 1.00 0.00 C ATOM 327 NH1 ARG A 22 -11.624 -17.832 20.270 1.00 0.00 N ATOM 328 NH2 ARG A 22 -10.629 -15.938 19.545 1.00 0.00 N ATOM 329 H ARG A 22 -11.401 -17.699 13.232 1.00 0.00 H ATOM 330 HA ARG A 22 -13.845 -16.363 13.686 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.022 -15.485 14.370 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.480 -14.722 15.006 1.00 0.00 H ATOM 333 HG2 ARG A 22 -13.168 -17.065 15.807 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.505 -17.546 15.470 1.00 0.00 H ATOM 335 HD2 ARG A 22 -10.650 -15.900 17.030 1.00 0.00 H ATOM 336 HD3 ARG A 22 -12.261 -15.226 17.270 1.00 0.00 H ATOM 337 HE ARG A 22 -12.540 -17.891 17.985 1.00 0.00 H ATOM 338 HH11 ARG A 22 -12.218 -18.618 20.100 1.00 0.00 H ATOM 339 HH12 ARG A 22 -11.199 -17.712 21.167 1.00 0.00 H ATOM 340 HH21 ARG A 22 -10.461 -15.271 18.819 1.00 0.00 H ATOM 341 HH22 ARG A 22 -10.204 -15.818 20.442 1.00 0.00 H ATOM 342 N GLY A 23 -11.844 -14.815 11.604 1.00 0.00 N ATOM 343 CA GLY A 23 -11.832 -13.731 10.582 1.00 0.00 C ATOM 344 C GLY A 23 -11.603 -12.373 11.255 1.00 0.00 C ATOM 345 O GLY A 23 -11.747 -12.226 12.450 1.00 0.00 O ATOM 346 H GLY A 23 -11.079 -15.424 11.685 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.039 -13.919 9.872 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.779 -13.715 10.065 1.00 0.00 H ATOM 349 N PHE A 24 -11.256 -11.381 10.478 1.00 0.00 N ATOM 350 CA PHE A 24 -11.017 -10.008 11.021 1.00 0.00 C ATOM 351 C PHE A 24 -11.613 -9.008 10.030 1.00 0.00 C ATOM 352 O PHE A 24 -12.048 -9.384 8.960 1.00 0.00 O ATOM 353 CB PHE A 24 -9.519 -9.755 11.145 1.00 0.00 C ATOM 354 CG PHE A 24 -8.874 -10.011 9.810 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.730 -11.326 9.345 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.432 -8.936 9.032 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.144 -11.564 8.100 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.842 -9.177 7.785 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.702 -10.491 7.323 1.00 0.00 C ATOM 360 H PHE A 24 -11.158 -11.539 9.516 1.00 0.00 H ATOM 361 HA PHE A 24 -11.485 -9.899 11.992 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.344 -8.730 11.450 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.105 -10.418 11.877 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.069 -12.154 9.950 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.542 -7.923 9.400 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.026 -12.579 7.739 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.494 -8.350 7.179 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.258 -10.677 6.365 1.00 0.00 H ATOM 369 N PHE A 25 -11.642 -7.745 10.368 1.00 0.00 N ATOM 370 CA PHE A 25 -12.215 -6.722 9.443 1.00 0.00 C ATOM 371 C PHE A 25 -11.085 -5.822 8.916 1.00 0.00 C ATOM 372 O PHE A 25 -10.342 -5.242 9.682 1.00 0.00 O ATOM 373 CB PHE A 25 -13.235 -5.897 10.233 1.00 0.00 C ATOM 374 CG PHE A 25 -12.515 -4.906 11.118 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.435 -3.571 10.733 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.920 -5.328 12.310 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.759 -2.646 11.536 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.244 -4.406 13.116 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.164 -3.064 12.729 1.00 0.00 C ATOM 380 H PHE A 25 -11.289 -7.461 11.235 1.00 0.00 H ATOM 381 HA PHE A 25 -12.711 -7.200 8.609 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.883 -5.371 9.546 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.825 -6.562 10.849 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.895 -3.258 9.814 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.981 -6.365 12.608 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.696 -1.612 11.235 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.784 -4.729 14.033 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.642 -2.352 13.351 1.00 0.00 H ATOM 389 N TYR A 26 -10.949 -5.698 7.620 1.00 0.00 N ATOM 390 CA TYR A 26 -9.863 -4.830 7.060 1.00 0.00 C ATOM 391 C TYR A 26 -10.413 -3.414 6.845 1.00 0.00 C ATOM 392 O TYR A 26 -11.608 -3.208 6.771 1.00 0.00 O ATOM 393 CB TYR A 26 -9.366 -5.424 5.724 1.00 0.00 C ATOM 394 CG TYR A 26 -7.914 -5.047 5.481 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.925 -5.466 6.379 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.555 -4.291 4.355 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.586 -5.131 6.157 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.210 -3.955 4.137 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.228 -4.376 5.038 1.00 0.00 C ATOM 400 OH TYR A 26 -3.905 -4.047 4.821 1.00 0.00 O ATOM 401 H TYR A 26 -11.558 -6.171 7.016 1.00 0.00 H ATOM 402 HA TYR A 26 -9.045 -4.783 7.765 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.448 -6.501 5.766 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.975 -5.055 4.912 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.194 -6.045 7.244 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.313 -3.965 3.659 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.829 -5.457 6.850 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.929 -3.372 3.273 1.00 0.00 H ATOM 409 HH TYR A 26 -3.368 -4.808 5.053 1.00 0.00 H ATOM 410 N THR A 27 -9.548 -2.438 6.761 1.00 0.00 N ATOM 411 CA THR A 27 -10.010 -1.030 6.569 1.00 0.00 C ATOM 412 C THR A 27 -11.125 -0.988 5.492 1.00 0.00 C ATOM 413 O THR A 27 -11.081 -1.770 4.570 1.00 0.00 O ATOM 414 CB THR A 27 -8.820 -0.174 6.110 1.00 0.00 C ATOM 415 OG1 THR A 27 -9.251 1.157 5.869 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.230 -0.754 4.824 1.00 0.00 C ATOM 417 H THR A 27 -8.589 -2.629 6.837 1.00 0.00 H ATOM 418 HA THR A 27 -10.368 -0.663 7.511 1.00 0.00 H ATOM 419 HB THR A 27 -8.062 -0.172 6.878 1.00 0.00 H ATOM 420 HG1 THR A 27 -8.968 1.699 6.609 1.00 0.00 H ATOM 421 HG21 THR A 27 -7.241 -0.350 4.669 1.00 0.00 H ATOM 422 HG22 THR A 27 -8.860 -0.490 3.989 1.00 0.00 H ATOM 423 HG23 THR A 27 -8.170 -1.828 4.905 1.00 0.00 H ATOM 424 N PRO A 28 -12.094 -0.089 5.618 1.00 0.00 N ATOM 425 CA PRO A 28 -13.185 0.021 4.622 1.00 0.00 C ATOM 426 C PRO A 28 -12.636 0.557 3.289 1.00 0.00 C ATOM 427 O PRO A 28 -13.371 1.083 2.478 1.00 0.00 O ATOM 428 CB PRO A 28 -14.183 1.027 5.236 1.00 0.00 C ATOM 429 CG PRO A 28 -13.486 1.672 6.464 1.00 0.00 C ATOM 430 CD PRO A 28 -12.206 0.858 6.746 1.00 0.00 C ATOM 431 HA PRO A 28 -13.661 -0.936 4.476 1.00 0.00 H ATOM 432 HB2 PRO A 28 -14.442 1.790 4.511 1.00 0.00 H ATOM 433 HB3 PRO A 28 -15.078 0.511 5.556 1.00 0.00 H ATOM 434 HG2 PRO A 28 -13.231 2.702 6.243 1.00 0.00 H ATOM 435 HG3 PRO A 28 -14.141 1.637 7.325 1.00 0.00 H ATOM 436 HD2 PRO A 28 -11.343 1.505 6.790 1.00 0.00 H ATOM 437 HD3 PRO A 28 -12.314 0.311 7.662 1.00 0.00 H ATOM 438 N ARG A 29 -11.360 0.429 3.065 1.00 0.00 N ATOM 439 CA ARG A 29 -10.748 0.921 1.794 1.00 0.00 C ATOM 440 C ARG A 29 -10.881 2.441 1.693 1.00 0.00 C ATOM 441 O ARG A 29 -10.187 3.085 0.931 1.00 0.00 O ATOM 442 CB ARG A 29 -11.439 0.259 0.598 1.00 0.00 C ATOM 443 CG ARG A 29 -11.673 -1.229 0.884 1.00 0.00 C ATOM 444 CD ARG A 29 -10.389 -1.862 1.425 1.00 0.00 C ATOM 445 NE ARG A 29 -9.229 -1.395 0.616 1.00 0.00 N ATOM 446 CZ ARG A 29 -8.022 -1.492 1.095 1.00 0.00 C ATOM 447 NH1 ARG A 29 -7.003 -1.105 0.378 1.00 0.00 N ATOM 448 NH2 ARG A 29 -7.834 -1.967 2.294 1.00 0.00 N ATOM 449 H ARG A 29 -10.797 0.003 3.733 1.00 0.00 H ATOM 450 HA ARG A 29 -9.701 0.659 1.784 1.00 0.00 H ATOM 451 HB2 ARG A 29 -12.384 0.744 0.410 1.00 0.00 H ATOM 452 HB3 ARG A 29 -10.809 0.357 -0.272 1.00 0.00 H ATOM 453 HG2 ARG A 29 -12.466 -1.346 1.604 1.00 0.00 H ATOM 454 HG3 ARG A 29 -11.952 -1.718 -0.027 1.00 0.00 H ATOM 455 HD2 ARG A 29 -10.255 -1.569 2.462 1.00 0.00 H ATOM 456 HD3 ARG A 29 -10.456 -2.936 1.356 1.00 0.00 H ATOM 457 HE ARG A 29 -9.374 -1.022 -0.279 1.00 0.00 H ATOM 458 HH11 ARG A 29 -7.149 -0.732 -0.539 1.00 0.00 H ATOM 459 HH12 ARG A 29 -6.076 -1.180 0.745 1.00 0.00 H ATOM 460 HH21 ARG A 29 -8.616 -2.258 2.845 1.00 0.00 H ATOM 461 HH22 ARG A 29 -6.909 -2.035 2.664 1.00 0.00 H ATOM 462 N THR A 30 -11.759 3.020 2.455 1.00 0.00 N ATOM 463 CA THR A 30 -11.932 4.500 2.407 1.00 0.00 C ATOM 464 C THR A 30 -10.562 5.175 2.523 1.00 0.00 C ATOM 465 O THR A 30 -10.018 5.314 3.600 1.00 0.00 O ATOM 466 CB THR A 30 -12.820 4.949 3.570 1.00 0.00 C ATOM 467 OG1 THR A 30 -12.373 4.330 4.769 1.00 0.00 O ATOM 468 CG2 THR A 30 -14.270 4.546 3.294 1.00 0.00 C ATOM 469 H THR A 30 -12.304 2.483 3.061 1.00 0.00 H ATOM 470 HA THR A 30 -12.394 4.780 1.471 1.00 0.00 H ATOM 471 HB THR A 30 -12.763 6.021 3.675 1.00 0.00 H ATOM 472 HG1 THR A 30 -12.055 5.019 5.356 1.00 0.00 H ATOM 473 HG21 THR A 30 -14.843 4.618 4.207 1.00 0.00 H ATOM 474 HG22 THR A 30 -14.299 3.529 2.930 1.00 0.00 H ATOM 475 HG23 THR A 30 -14.692 5.207 2.551 1.00 0.00 H ATOM 476 N GLU A 31 -10.000 5.591 1.421 1.00 0.00 N ATOM 477 CA GLU A 31 -8.665 6.252 1.469 1.00 0.00 C ATOM 478 C GLU A 31 -8.772 7.575 2.231 1.00 0.00 C ATOM 479 O GLU A 31 -7.780 8.210 2.530 1.00 0.00 O ATOM 480 CB GLU A 31 -8.180 6.522 0.043 1.00 0.00 C ATOM 481 CG GLU A 31 -8.333 5.253 -0.797 1.00 0.00 C ATOM 482 CD GLU A 31 -7.567 5.414 -2.112 1.00 0.00 C ATOM 483 OE1 GLU A 31 -6.647 4.645 -2.336 1.00 0.00 O ATOM 484 OE2 GLU A 31 -7.914 6.303 -2.872 1.00 0.00 O ATOM 485 H GLU A 31 -10.455 5.467 0.562 1.00 0.00 H ATOM 486 HA GLU A 31 -7.961 5.604 1.971 1.00 0.00 H ATOM 487 HB2 GLU A 31 -8.768 7.317 -0.393 1.00 0.00 H ATOM 488 HB3 GLU A 31 -7.141 6.813 0.065 1.00 0.00 H ATOM 489 HG2 GLU A 31 -7.937 4.409 -0.249 1.00 0.00 H ATOM 490 HG3 GLU A 31 -9.378 5.086 -1.010 1.00 0.00 H ATOM 491 N GLU A 32 -9.965 7.997 2.548 1.00 0.00 N ATOM 492 CA GLU A 32 -10.127 9.279 3.291 1.00 0.00 C ATOM 493 C GLU A 32 -9.503 9.148 4.680 1.00 0.00 C ATOM 494 O GLU A 32 -9.077 10.117 5.276 1.00 0.00 O ATOM 495 CB GLU A 32 -11.614 9.607 3.429 1.00 0.00 C ATOM 496 CG GLU A 32 -12.288 9.526 2.058 1.00 0.00 C ATOM 497 CD GLU A 32 -11.602 10.492 1.090 1.00 0.00 C ATOM 498 OE1 GLU A 32 -11.386 10.106 -0.046 1.00 0.00 O ATOM 499 OE2 GLU A 32 -11.306 11.601 1.502 1.00 0.00 O ATOM 500 H GLU A 32 -10.754 7.471 2.299 1.00 0.00 H ATOM 501 HA GLU A 32 -9.632 10.070 2.751 1.00 0.00 H ATOM 502 HB2 GLU A 32 -12.077 8.899 4.102 1.00 0.00 H ATOM 503 HB3 GLU A 32 -11.727 10.605 3.825 1.00 0.00 H ATOM 504 HG2 GLU A 32 -12.208 8.518 1.678 1.00 0.00 H ATOM 505 HG3 GLU A 32 -13.330 9.793 2.152 1.00 0.00 H ATOM 506 N GLY A 33 -9.446 7.955 5.198 1.00 0.00 N ATOM 507 CA GLY A 33 -8.849 7.752 6.550 1.00 0.00 C ATOM 508 C GLY A 33 -9.883 8.092 7.625 1.00 0.00 C ATOM 509 O GLY A 33 -10.818 8.831 7.391 1.00 0.00 O ATOM 510 H GLY A 33 -9.796 7.190 4.697 1.00 0.00 H ATOM 511 HA2 GLY A 33 -8.543 6.721 6.656 1.00 0.00 H ATOM 512 HA3 GLY A 33 -7.990 8.396 6.665 1.00 0.00 H ATOM 513 N SER A 34 -9.722 7.556 8.806 1.00 0.00 N ATOM 514 CA SER A 34 -10.693 7.844 9.900 1.00 0.00 C ATOM 515 C SER A 34 -10.004 7.645 11.253 1.00 0.00 C ATOM 516 O SER A 34 -8.925 8.153 11.487 1.00 0.00 O ATOM 517 CB SER A 34 -11.881 6.890 9.785 1.00 0.00 C ATOM 518 OG SER A 34 -12.798 7.150 10.839 1.00 0.00 O ATOM 519 H SER A 34 -8.961 6.962 8.973 1.00 0.00 H ATOM 520 HA SER A 34 -11.039 8.864 9.820 1.00 0.00 H ATOM 521 HB2 SER A 34 -12.375 7.043 8.840 1.00 0.00 H ATOM 522 HB3 SER A 34 -11.527 5.869 9.842 1.00 0.00 H ATOM 523 HG SER A 34 -12.448 7.872 11.366 1.00 0.00 H ATOM 524 N ARG A 35 -10.616 6.907 12.145 1.00 0.00 N ATOM 525 CA ARG A 35 -9.996 6.668 13.488 1.00 0.00 C ATOM 526 C ARG A 35 -9.301 5.301 13.487 1.00 0.00 C ATOM 527 O ARG A 35 -8.121 5.195 13.755 1.00 0.00 O ATOM 528 CB ARG A 35 -11.079 6.704 14.589 1.00 0.00 C ATOM 529 CG ARG A 35 -12.405 6.137 14.068 1.00 0.00 C ATOM 530 CD ARG A 35 -13.473 6.236 15.163 1.00 0.00 C ATOM 531 NE ARG A 35 -13.293 5.117 16.130 1.00 0.00 N ATOM 532 CZ ARG A 35 -13.894 5.151 17.288 1.00 0.00 C ATOM 533 NH1 ARG A 35 -13.737 4.170 18.135 1.00 0.00 N ATOM 534 NH2 ARG A 35 -14.653 6.167 17.599 1.00 0.00 N ATOM 535 H ARG A 35 -11.483 6.505 11.931 1.00 0.00 H ATOM 536 HA ARG A 35 -9.260 7.436 13.692 1.00 0.00 H ATOM 537 HB2 ARG A 35 -10.753 6.114 15.433 1.00 0.00 H ATOM 538 HB3 ARG A 35 -11.231 7.725 14.907 1.00 0.00 H ATOM 539 HG2 ARG A 35 -12.728 6.698 13.205 1.00 0.00 H ATOM 540 HG3 ARG A 35 -12.273 5.104 13.799 1.00 0.00 H ATOM 541 HD2 ARG A 35 -13.379 7.179 15.681 1.00 0.00 H ATOM 542 HD3 ARG A 35 -14.453 6.169 14.714 1.00 0.00 H ATOM 543 HE ARG A 35 -12.723 4.354 15.897 1.00 0.00 H ATOM 544 HH11 ARG A 35 -13.157 3.392 17.896 1.00 0.00 H ATOM 545 HH12 ARG A 35 -14.199 4.196 19.021 1.00 0.00 H ATOM 546 HH21 ARG A 35 -14.774 6.918 16.949 1.00 0.00 H ATOM 547 HH22 ARG A 35 -15.113 6.194 18.486 1.00 0.00 H ATOM 548 N ARG A 36 -10.023 4.257 13.190 1.00 0.00 N ATOM 549 CA ARG A 36 -9.405 2.906 13.176 1.00 0.00 C ATOM 550 C ARG A 36 -8.459 2.790 11.980 1.00 0.00 C ATOM 551 O ARG A 36 -7.808 3.742 11.608 1.00 0.00 O ATOM 552 CB ARG A 36 -10.501 1.839 13.071 1.00 0.00 C ATOM 553 CG ARG A 36 -11.506 2.012 14.221 1.00 0.00 C ATOM 554 CD ARG A 36 -12.248 0.695 14.467 1.00 0.00 C ATOM 555 NE ARG A 36 -12.629 0.073 13.155 1.00 0.00 N ATOM 556 CZ ARG A 36 -13.341 0.722 12.271 1.00 0.00 C ATOM 557 NH1 ARG A 36 -13.546 0.200 11.093 1.00 0.00 N ATOM 558 NH2 ARG A 36 -13.899 1.860 12.577 1.00 0.00 N ATOM 559 H ARG A 36 -10.968 4.362 12.980 1.00 0.00 H ATOM 560 HA ARG A 36 -8.853 2.762 14.090 1.00 0.00 H ATOM 561 HB2 ARG A 36 -11.014 1.943 12.125 1.00 0.00 H ATOM 562 HB3 ARG A 36 -10.051 0.859 13.130 1.00 0.00 H ATOM 563 HG2 ARG A 36 -10.977 2.295 15.120 1.00 0.00 H ATOM 564 HG3 ARG A 36 -12.211 2.783 13.969 1.00 0.00 H ATOM 565 HD2 ARG A 36 -11.596 0.010 14.973 1.00 0.00 H ATOM 566 HD3 ARG A 36 -13.118 0.885 15.094 1.00 0.00 H ATOM 567 HE ARG A 36 -12.294 -0.822 12.937 1.00 0.00 H ATOM 568 HH11 ARG A 36 -13.161 -0.693 10.867 1.00 0.00 H ATOM 569 HH12 ARG A 36 -14.089 0.696 10.415 1.00 0.00 H ATOM 570 HH21 ARG A 36 -13.789 2.242 13.493 1.00 0.00 H ATOM 571 HH22 ARG A 36 -14.440 2.350 11.894 1.00 0.00 H ATOM 572 N SER A 37 -8.391 1.627 11.379 1.00 0.00 N ATOM 573 CA SER A 37 -7.499 1.416 10.197 1.00 0.00 C ATOM 574 C SER A 37 -6.045 1.753 10.550 1.00 0.00 C ATOM 575 O SER A 37 -5.206 0.878 10.633 1.00 0.00 O ATOM 576 CB SER A 37 -7.972 2.284 9.031 1.00 0.00 C ATOM 577 OG SER A 37 -6.907 2.447 8.104 1.00 0.00 O ATOM 578 H SER A 37 -8.938 0.884 11.705 1.00 0.00 H ATOM 579 HA SER A 37 -7.552 0.377 9.904 1.00 0.00 H ATOM 580 HB2 SER A 37 -8.799 1.801 8.540 1.00 0.00 H ATOM 581 HB3 SER A 37 -8.293 3.248 9.400 1.00 0.00 H ATOM 582 HG SER A 37 -6.798 1.620 7.629 1.00 0.00 H ATOM 583 N ARG A 38 -5.731 3.003 10.759 1.00 0.00 N ATOM 584 CA ARG A 38 -4.327 3.358 11.104 1.00 0.00 C ATOM 585 C ARG A 38 -3.930 2.606 12.373 1.00 0.00 C ATOM 586 O ARG A 38 -2.769 2.481 12.702 1.00 0.00 O ATOM 587 CB ARG A 38 -4.214 4.869 11.339 1.00 0.00 C ATOM 588 CG ARG A 38 -4.972 5.262 12.618 1.00 0.00 C ATOM 589 CD ARG A 38 -5.126 6.799 12.703 1.00 0.00 C ATOM 590 NE ARG A 38 -4.766 7.279 14.078 1.00 0.00 N ATOM 591 CZ ARG A 38 -5.234 6.691 15.150 1.00 0.00 C ATOM 592 NH1 ARG A 38 -4.852 7.097 16.330 1.00 0.00 N ATOM 593 NH2 ARG A 38 -6.098 5.719 15.047 1.00 0.00 N ATOM 594 H ARG A 38 -6.414 3.702 10.690 1.00 0.00 H ATOM 595 HA ARG A 38 -3.674 3.067 10.294 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.173 5.139 11.441 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.640 5.395 10.497 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.947 4.795 12.604 1.00 0.00 H ATOM 599 HG3 ARG A 38 -4.421 4.908 13.477 1.00 0.00 H ATOM 600 HD2 ARG A 38 -4.459 7.276 12.004 1.00 0.00 H ATOM 601 HD3 ARG A 38 -6.147 7.076 12.457 1.00 0.00 H ATOM 602 HE ARG A 38 -4.149 8.034 14.176 1.00 0.00 H ATOM 603 HH11 ARG A 38 -4.204 7.855 16.413 1.00 0.00 H ATOM 604 HH12 ARG A 38 -5.206 6.650 17.152 1.00 0.00 H ATOM 605 HH21 ARG A 38 -6.409 5.420 14.149 1.00 0.00 H ATOM 606 HH22 ARG A 38 -6.449 5.274 15.871 1.00 0.00 H ATOM 607 N GLY A 39 -4.891 2.095 13.086 1.00 0.00 N ATOM 608 CA GLY A 39 -4.573 1.340 14.327 1.00 0.00 C ATOM 609 C GLY A 39 -4.196 -0.094 13.957 1.00 0.00 C ATOM 610 O GLY A 39 -3.474 -0.758 14.673 1.00 0.00 O ATOM 611 H GLY A 39 -5.822 2.200 12.801 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.747 1.815 14.840 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.438 1.326 14.972 1.00 0.00 H ATOM 614 N ILE A 40 -4.695 -0.583 12.845 1.00 0.00 N ATOM 615 CA ILE A 40 -4.381 -1.984 12.417 1.00 0.00 C ATOM 616 C ILE A 40 -3.307 -1.978 11.301 1.00 0.00 C ATOM 617 O ILE A 40 -2.302 -2.653 11.404 1.00 0.00 O ATOM 618 CB ILE A 40 -5.702 -2.661 11.955 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.730 -4.192 12.262 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.968 -2.425 10.462 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.338 -4.861 12.190 1.00 0.00 C ATOM 622 H ILE A 40 -5.284 -0.027 12.292 1.00 0.00 H ATOM 623 HA ILE A 40 -3.991 -2.522 13.264 1.00 0.00 H ATOM 624 HB ILE A 40 -6.512 -2.193 12.507 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.130 -4.336 13.246 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.387 -4.683 11.556 1.00 0.00 H ATOM 627 HG21 ILE A 40 -6.937 -2.826 10.205 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.213 -2.917 9.871 1.00 0.00 H ATOM 629 HG23 ILE A 40 -5.958 -1.366 10.262 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.802 -4.709 13.115 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.774 -4.458 11.373 1.00 0.00 H ATOM 632 HD13 ILE A 40 -4.466 -5.921 12.038 1.00 0.00 H ATOM 633 N VAL A 41 -3.516 -1.251 10.227 1.00 0.00 N ATOM 634 CA VAL A 41 -2.507 -1.264 9.118 1.00 0.00 C ATOM 635 C VAL A 41 -1.230 -0.525 9.521 1.00 0.00 C ATOM 636 O VAL A 41 -0.174 -1.112 9.608 1.00 0.00 O ATOM 637 CB VAL A 41 -3.082 -0.588 7.866 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.177 -0.898 6.669 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.496 -1.112 7.581 1.00 0.00 C ATOM 640 H VAL A 41 -4.335 -0.724 10.139 1.00 0.00 H ATOM 641 HA VAL A 41 -2.257 -2.286 8.879 1.00 0.00 H ATOM 642 HB VAL A 41 -3.116 0.481 8.020 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.587 -0.442 5.780 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.119 -1.968 6.529 1.00 0.00 H ATOM 645 HG13 VAL A 41 -1.189 -0.505 6.853 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.533 -2.175 7.763 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.754 -0.915 6.549 1.00 0.00 H ATOM 648 HG23 VAL A 41 -5.199 -0.609 8.224 1.00 0.00 H ATOM 649 N GLU A 42 -1.304 0.758 9.744 1.00 0.00 N ATOM 650 CA GLU A 42 -0.071 1.515 10.108 1.00 0.00 C ATOM 651 C GLU A 42 0.574 0.913 11.359 1.00 0.00 C ATOM 652 O GLU A 42 1.753 0.636 11.382 1.00 0.00 O ATOM 653 CB GLU A 42 -0.417 2.983 10.361 1.00 0.00 C ATOM 654 CG GLU A 42 -0.940 3.613 9.069 1.00 0.00 C ATOM 655 CD GLU A 42 -1.221 5.098 9.302 1.00 0.00 C ATOM 656 OE1 GLU A 42 -0.605 5.667 10.189 1.00 0.00 O ATOM 657 OE2 GLU A 42 -2.047 5.643 8.588 1.00 0.00 O ATOM 658 H GLU A 42 -2.160 1.225 9.653 1.00 0.00 H ATOM 659 HA GLU A 42 0.631 1.455 9.289 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.173 3.049 11.126 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.468 3.511 10.682 1.00 0.00 H ATOM 662 HG2 GLU A 42 -0.199 3.503 8.291 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.853 3.119 8.771 1.00 0.00 H ATOM 664 N GLN A 43 -0.176 0.713 12.402 1.00 0.00 N ATOM 665 CA GLN A 43 0.426 0.138 13.640 1.00 0.00 C ATOM 666 C GLN A 43 1.266 -1.102 13.284 1.00 0.00 C ATOM 667 O GLN A 43 2.425 -1.195 13.638 1.00 0.00 O ATOM 668 CB GLN A 43 -0.699 -0.236 14.620 1.00 0.00 C ATOM 669 CG GLN A 43 -0.202 -0.154 16.072 1.00 0.00 C ATOM 670 CD GLN A 43 1.150 -0.859 16.207 1.00 0.00 C ATOM 671 OE1 GLN A 43 2.169 -0.322 15.822 1.00 0.00 O ATOM 672 NE2 GLN A 43 1.202 -2.046 16.744 1.00 0.00 N ATOM 673 H GLN A 43 -1.128 0.944 12.377 1.00 0.00 H ATOM 674 HA GLN A 43 1.067 0.881 14.094 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.517 0.456 14.490 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.045 -1.239 14.416 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.095 0.883 16.355 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.919 -0.630 16.724 1.00 0.00 H ATOM 679 HE21 GLN A 43 0.381 -2.479 17.057 1.00 0.00 H ATOM 680 HE22 GLN A 43 2.063 -2.505 16.835 1.00 0.00 H ATOM 681 N CYS A 44 0.694 -2.054 12.593 1.00 0.00 N ATOM 682 CA CYS A 44 1.459 -3.278 12.224 1.00 0.00 C ATOM 683 C CYS A 44 2.429 -2.967 11.072 1.00 0.00 C ATOM 684 O CYS A 44 3.609 -3.245 11.146 1.00 0.00 O ATOM 685 CB CYS A 44 0.462 -4.369 11.816 1.00 0.00 C ATOM 686 SG CYS A 44 -0.452 -4.907 13.282 1.00 0.00 S ATOM 687 H CYS A 44 -0.241 -1.970 12.319 1.00 0.00 H ATOM 688 HA CYS A 44 2.025 -3.612 13.076 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.231 -3.980 11.079 1.00 0.00 H ATOM 690 HB3 CYS A 44 0.989 -5.205 11.404 1.00 0.00 H ATOM 691 N CYS A 45 1.944 -2.397 10.013 1.00 0.00 N ATOM 692 CA CYS A 45 2.835 -2.061 8.860 1.00 0.00 C ATOM 693 C CYS A 45 3.929 -1.083 9.303 1.00 0.00 C ATOM 694 O CYS A 45 5.102 -1.310 9.083 1.00 0.00 O ATOM 695 CB CYS A 45 1.993 -1.405 7.764 1.00 0.00 C ATOM 696 SG CYS A 45 3.043 -0.977 6.349 1.00 0.00 S ATOM 697 H CYS A 45 0.993 -2.190 9.971 1.00 0.00 H ATOM 698 HA CYS A 45 3.292 -2.958 8.477 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.214 -2.085 7.453 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.542 -0.504 8.155 1.00 0.00 H ATOM 701 N ARG A 46 3.554 0.008 9.911 1.00 0.00 N ATOM 702 CA ARG A 46 4.568 1.009 10.354 1.00 0.00 C ATOM 703 C ARG A 46 5.447 0.412 11.461 1.00 0.00 C ATOM 704 O ARG A 46 6.631 0.675 11.526 1.00 0.00 O ATOM 705 CB ARG A 46 3.838 2.262 10.879 1.00 0.00 C ATOM 706 CG ARG A 46 4.760 3.509 10.859 1.00 0.00 C ATOM 707 CD ARG A 46 5.515 3.650 12.190 1.00 0.00 C ATOM 708 NE ARG A 46 4.554 3.618 13.346 1.00 0.00 N ATOM 709 CZ ARG A 46 3.560 4.463 13.442 1.00 0.00 C ATOM 710 NH1 ARG A 46 2.676 4.313 14.391 1.00 0.00 N ATOM 711 NH2 ARG A 46 3.475 5.485 12.637 1.00 0.00 N ATOM 712 H ARG A 46 2.603 0.176 10.066 1.00 0.00 H ATOM 713 HA ARG A 46 5.187 1.273 9.511 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.976 2.448 10.253 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.502 2.078 11.888 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.477 3.423 10.056 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.162 4.387 10.691 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.183 2.823 12.308 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.097 4.571 12.175 1.00 0.00 H ATOM 720 HE ARG A 46 4.645 2.912 14.019 1.00 0.00 H ATOM 721 HH11 ARG A 46 2.761 3.555 15.038 1.00 0.00 H ATOM 722 HH12 ARG A 46 1.915 4.956 14.470 1.00 0.00 H ATOM 723 HH21 ARG A 46 4.174 5.633 11.939 1.00 0.00 H ATOM 724 HH22 ARG A 46 2.708 6.122 12.719 1.00 0.00 H ATOM 725 N SER A 47 4.879 -0.390 12.331 1.00 0.00 N ATOM 726 CA SER A 47 5.687 -1.000 13.439 1.00 0.00 C ATOM 727 C SER A 47 5.336 -2.481 13.558 1.00 0.00 C ATOM 728 O SER A 47 4.212 -2.878 13.351 1.00 0.00 O ATOM 729 CB SER A 47 5.362 -0.287 14.753 1.00 0.00 C ATOM 730 OG SER A 47 6.027 0.969 14.779 1.00 0.00 O ATOM 731 H SER A 47 3.919 -0.594 12.259 1.00 0.00 H ATOM 732 HA SER A 47 6.743 -0.903 13.229 1.00 0.00 H ATOM 733 HB2 SER A 47 4.300 -0.127 14.826 1.00 0.00 H ATOM 734 HB3 SER A 47 5.690 -0.897 15.586 1.00 0.00 H ATOM 735 HG SER A 47 5.899 1.390 13.925 1.00 0.00 H ATOM 736 N ILE A 48 6.290 -3.303 13.890 1.00 0.00 N ATOM 737 CA ILE A 48 6.001 -4.757 14.008 1.00 0.00 C ATOM 738 C ILE A 48 5.085 -4.999 15.209 1.00 0.00 C ATOM 739 O ILE A 48 5.523 -5.044 16.341 1.00 0.00 O ATOM 740 CB ILE A 48 7.314 -5.524 14.197 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.348 -5.034 13.174 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.060 -7.017 13.986 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.678 -5.755 13.400 1.00 0.00 C ATOM 744 H ILE A 48 7.195 -2.966 14.053 1.00 0.00 H ATOM 745 HA ILE A 48 5.511 -5.100 13.109 1.00 0.00 H ATOM 746 HB ILE A 48 7.687 -5.360 15.198 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.992 -5.240 12.175 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.497 -3.971 13.291 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.723 -7.184 12.975 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.302 -7.354 14.677 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.973 -7.567 14.157 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.432 -5.330 12.753 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.562 -6.805 13.175 1.00 0.00 H ATOM 754 HD13 ILE A 48 9.981 -5.639 14.430 1.00 0.00 H ATOM 755 N CYS A 49 3.809 -5.156 14.964 1.00 0.00 N ATOM 756 CA CYS A 49 2.852 -5.395 16.082 1.00 0.00 C ATOM 757 C CYS A 49 2.859 -6.882 16.446 1.00 0.00 C ATOM 758 O CYS A 49 2.957 -7.738 15.590 1.00 0.00 O ATOM 759 CB CYS A 49 1.443 -4.974 15.645 1.00 0.00 C ATOM 760 SG CYS A 49 0.875 -6.044 14.300 1.00 0.00 S ATOM 761 H CYS A 49 3.482 -5.115 14.042 1.00 0.00 H ATOM 762 HA CYS A 49 3.150 -4.813 16.943 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.765 -5.057 16.480 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.465 -3.950 15.305 1.00 0.00 H ATOM 765 N SER A 50 2.763 -7.195 17.709 1.00 0.00 N ATOM 766 CA SER A 50 2.773 -8.626 18.125 1.00 0.00 C ATOM 767 C SER A 50 1.470 -9.299 17.689 1.00 0.00 C ATOM 768 O SER A 50 0.461 -8.653 17.488 1.00 0.00 O ATOM 769 CB SER A 50 2.908 -8.714 19.647 1.00 0.00 C ATOM 770 OG SER A 50 3.862 -7.757 20.090 1.00 0.00 O ATOM 771 H SER A 50 2.689 -6.489 18.385 1.00 0.00 H ATOM 772 HA SER A 50 3.609 -9.128 17.661 1.00 0.00 H ATOM 773 HB2 SER A 50 1.958 -8.506 20.110 1.00 0.00 H ATOM 774 HB3 SER A 50 3.228 -9.710 19.922 1.00 0.00 H ATOM 775 HG SER A 50 4.734 -8.071 19.841 1.00 0.00 H ATOM 776 N LEU A 51 1.485 -10.596 17.550 1.00 0.00 N ATOM 777 CA LEU A 51 0.249 -11.314 17.136 1.00 0.00 C ATOM 778 C LEU A 51 -0.898 -10.903 18.060 1.00 0.00 C ATOM 779 O LEU A 51 -2.042 -10.840 17.657 1.00 0.00 O ATOM 780 CB LEU A 51 0.473 -12.827 17.237 1.00 0.00 C ATOM 781 CG LEU A 51 1.770 -13.215 16.517 1.00 0.00 C ATOM 782 CD1 LEU A 51 2.018 -14.715 16.696 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.651 -12.890 15.022 1.00 0.00 C ATOM 784 H LEU A 51 2.308 -11.096 17.723 1.00 0.00 H ATOM 785 HA LEU A 51 0.001 -11.052 16.120 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.541 -13.110 18.278 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.358 -13.343 16.779 1.00 0.00 H ATOM 788 HG LEU A 51 2.597 -12.666 16.941 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.262 -14.918 17.728 1.00 0.00 H ATOM 790 HD12 LEU A 51 2.839 -15.021 16.065 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.128 -15.261 16.421 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.804 -11.831 14.869 1.00 0.00 H ATOM 793 HD22 LEU A 51 0.669 -13.166 14.670 1.00 0.00 H ATOM 794 HD23 LEU A 51 2.398 -13.443 14.469 1.00 0.00 H ATOM 795 N TYR A 52 -0.597 -10.618 19.298 1.00 0.00 N ATOM 796 CA TYR A 52 -1.666 -10.203 20.251 1.00 0.00 C ATOM 797 C TYR A 52 -2.528 -9.115 19.603 1.00 0.00 C ATOM 798 O TYR A 52 -3.731 -9.244 19.496 1.00 0.00 O ATOM 799 CB TYR A 52 -1.019 -9.660 21.532 1.00 0.00 C ATOM 800 CG TYR A 52 -2.021 -9.691 22.661 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.012 -8.712 22.732 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.959 -10.699 23.631 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.947 -8.734 23.773 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.893 -10.724 24.674 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.888 -9.741 24.744 1.00 0.00 C ATOM 806 OH TYR A 52 -4.810 -9.765 25.770 1.00 0.00 O ATOM 807 H TYR A 52 0.334 -10.673 19.600 1.00 0.00 H ATOM 808 HA TYR A 52 -2.284 -11.056 20.489 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.170 -10.269 21.790 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.693 -8.642 21.371 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.054 -7.940 21.981 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.190 -11.456 23.574 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.714 -7.975 23.827 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.846 -11.501 25.423 1.00 0.00 H ATOM 815 HH TYR A 52 -5.611 -10.179 25.439 1.00 0.00 H ATOM 816 N GLN A 53 -1.919 -8.047 19.163 1.00 0.00 N ATOM 817 CA GLN A 53 -2.702 -6.957 18.514 1.00 0.00 C ATOM 818 C GLN A 53 -3.458 -7.527 17.316 1.00 0.00 C ATOM 819 O GLN A 53 -4.649 -7.334 17.175 1.00 0.00 O ATOM 820 CB GLN A 53 -1.751 -5.855 18.046 1.00 0.00 C ATOM 821 CG GLN A 53 -0.943 -5.343 19.239 1.00 0.00 C ATOM 822 CD GLN A 53 -0.216 -4.055 18.850 1.00 0.00 C ATOM 823 OE1 GLN A 53 0.972 -3.925 19.065 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.886 -3.090 18.282 1.00 0.00 N ATOM 825 H GLN A 53 -0.946 -7.964 19.254 1.00 0.00 H ATOM 826 HA GLN A 53 -3.409 -6.546 19.221 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.079 -6.253 17.298 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.320 -5.042 17.623 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.610 -5.145 20.065 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.220 -6.089 19.531 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.845 -3.195 18.108 1.00 0.00 H ATOM 832 HE22 GLN A 53 -0.430 -2.259 18.030 1.00 0.00 H ATOM 833 N LEU A 54 -2.783 -8.239 16.454 1.00 0.00 N ATOM 834 CA LEU A 54 -3.482 -8.824 15.279 1.00 0.00 C ATOM 835 C LEU A 54 -4.644 -9.669 15.775 1.00 0.00 C ATOM 836 O LEU A 54 -5.697 -9.731 15.171 1.00 0.00 O ATOM 837 CB LEU A 54 -2.521 -9.689 14.485 1.00 0.00 C ATOM 838 CG LEU A 54 -1.391 -8.815 13.945 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.363 -9.706 13.239 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.950 -7.768 12.958 1.00 0.00 C ATOM 841 H LEU A 54 -1.824 -8.393 16.585 1.00 0.00 H ATOM 842 HA LEU A 54 -3.845 -8.043 14.658 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.117 -10.449 15.129 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.042 -10.152 13.662 1.00 0.00 H ATOM 845 HG LEU A 54 -0.922 -8.307 14.774 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.169 -10.580 13.840 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.553 -9.157 13.104 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.749 -10.010 12.275 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.800 -8.176 12.430 1.00 0.00 H ATOM 850 HD22 LEU A 54 -1.187 -7.492 12.250 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.258 -6.888 13.506 1.00 0.00 H ATOM 852 N GLU A 55 -4.451 -10.311 16.884 1.00 0.00 N ATOM 853 CA GLU A 55 -5.527 -11.158 17.464 1.00 0.00 C ATOM 854 C GLU A 55 -6.626 -10.259 18.037 1.00 0.00 C ATOM 855 O GLU A 55 -7.673 -10.720 18.447 1.00 0.00 O ATOM 856 CB GLU A 55 -4.944 -12.029 18.579 1.00 0.00 C ATOM 857 CG GLU A 55 -5.859 -13.231 18.836 1.00 0.00 C ATOM 858 CD GLU A 55 -5.459 -13.911 20.147 1.00 0.00 C ATOM 859 OE1 GLU A 55 -5.919 -15.017 20.382 1.00 0.00 O ATOM 860 OE2 GLU A 55 -4.701 -13.316 20.895 1.00 0.00 O ATOM 861 H GLU A 55 -3.588 -10.229 17.344 1.00 0.00 H ATOM 862 HA GLU A 55 -5.937 -11.782 16.698 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.964 -12.379 18.287 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.862 -11.445 19.479 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.883 -12.894 18.902 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.764 -13.936 18.024 1.00 0.00 H ATOM 867 N ASN A 56 -6.376 -8.982 18.094 1.00 0.00 N ATOM 868 CA ASN A 56 -7.383 -8.044 18.671 1.00 0.00 C ATOM 869 C ASN A 56 -8.480 -7.719 17.651 1.00 0.00 C ATOM 870 O ASN A 56 -9.558 -7.285 18.009 1.00 0.00 O ATOM 871 CB ASN A 56 -6.666 -6.752 19.074 1.00 0.00 C ATOM 872 CG ASN A 56 -7.536 -5.952 20.044 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.748 -5.978 19.958 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.961 -5.235 20.970 1.00 0.00 N ATOM 875 H ASN A 56 -5.512 -8.638 17.771 1.00 0.00 H ATOM 876 HA ASN A 56 -7.828 -8.492 19.545 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.729 -6.997 19.552 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.474 -6.158 18.192 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.984 -5.214 21.038 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.505 -4.718 21.597 1.00 0.00 H ATOM 881 N TYR A 57 -8.210 -7.897 16.387 1.00 0.00 N ATOM 882 CA TYR A 57 -9.224 -7.570 15.337 1.00 0.00 C ATOM 883 C TYR A 57 -9.918 -8.843 14.849 1.00 0.00 C ATOM 884 O TYR A 57 -10.863 -8.792 14.087 1.00 0.00 O ATOM 885 CB TYR A 57 -8.493 -6.901 14.177 1.00 0.00 C ATOM 886 CG TYR A 57 -7.457 -5.957 14.740 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.813 -4.671 15.169 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.134 -6.377 14.832 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.838 -3.812 15.687 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.154 -5.520 15.350 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.507 -4.236 15.778 1.00 0.00 C ATOM 892 OH TYR A 57 -4.544 -3.389 16.287 1.00 0.00 O ATOM 893 H TYR A 57 -7.329 -8.227 16.120 1.00 0.00 H ATOM 894 HA TYR A 57 -9.962 -6.889 15.733 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.005 -7.656 13.574 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.186 -6.356 13.567 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.833 -4.342 15.104 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.873 -7.363 14.500 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.112 -2.821 16.010 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.128 -5.850 15.419 1.00 0.00 H ATOM 901 HH TYR A 57 -3.729 -3.540 15.803 1.00 0.00 H ATOM 902 N CYS A 58 -9.457 -9.980 15.276 1.00 0.00 N ATOM 903 CA CYS A 58 -10.085 -11.250 14.833 1.00 0.00 C ATOM 904 C CYS A 58 -11.549 -11.277 15.261 1.00 0.00 C ATOM 905 O CYS A 58 -11.878 -11.608 16.383 1.00 0.00 O ATOM 906 CB CYS A 58 -9.331 -12.423 15.451 1.00 0.00 C ATOM 907 SG CYS A 58 -7.636 -12.426 14.819 1.00 0.00 S ATOM 908 H CYS A 58 -8.696 -10.001 15.885 1.00 0.00 H ATOM 909 HA CYS A 58 -10.033 -11.318 13.763 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.317 -12.321 16.524 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.817 -13.345 15.183 1.00 0.00 H ATOM 912 N GLY A 59 -12.432 -10.930 14.366 1.00 0.00 N ATOM 913 CA GLY A 59 -13.882 -10.932 14.707 1.00 0.00 C ATOM 914 C GLY A 59 -14.366 -12.375 14.861 1.00 0.00 C ATOM 915 O GLY A 59 -14.936 -12.892 13.915 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.158 -12.938 15.923 1.00 0.00 O ATOM 917 H GLY A 59 -12.137 -10.668 13.464 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.033 -10.398 15.634 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.439 -10.452 13.918 1.00 0.00 H TER 920 GLY A 59