ATOM 1 N VAL A 1 5.607 12.613 4.572 1.00 0.00 N ATOM 2 CA VAL A 1 5.320 11.171 4.362 1.00 0.00 C ATOM 3 C VAL A 1 4.470 10.658 5.500 1.00 0.00 C ATOM 4 O VAL A 1 4.047 11.414 6.374 1.00 0.00 O ATOM 5 CB VAL A 1 6.613 10.353 4.228 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.416 10.846 3.007 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.472 10.387 5.512 1.00 0.00 C ATOM 8 H1 VAL A 1 4.707 13.133 4.617 1.00 0.00 H ATOM 9 H2 VAL A 1 6.186 12.975 3.792 1.00 0.00 H ATOM 10 H3 VAL A 1 6.114 12.725 5.472 1.00 0.00 H ATOM 11 HA VAL A 1 4.747 11.118 3.440 1.00 0.00 H ATOM 12 HB VAL A 1 6.341 9.294 4.017 1.00 0.00 H ATOM 13 HG11 VAL A 1 6.793 10.772 2.096 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.314 10.212 2.858 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.737 11.899 3.132 1.00 0.00 H ATOM 16 HG21 VAL A 1 6.924 9.963 6.378 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.777 11.426 5.760 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.390 9.780 5.366 1.00 0.00 H ATOM 19 N ARG A 2 4.202 9.337 5.525 1.00 0.00 N ATOM 20 CA ARG A 2 3.543 8.664 6.598 1.00 0.00 C ATOM 21 C ARG A 2 3.992 7.269 6.283 1.00 0.00 C ATOM 22 O ARG A 2 4.787 7.094 5.351 1.00 0.00 O ATOM 23 CB ARG A 2 1.990 8.826 6.690 1.00 0.00 C ATOM 24 CG ARG A 2 1.120 8.378 5.492 1.00 0.00 C ATOM 25 CD ARG A 2 1.252 9.229 4.208 1.00 0.00 C ATOM 26 NE ARG A 2 0.564 8.574 3.038 1.00 0.00 N ATOM 27 CZ ARG A 2 1.163 7.552 2.355 1.00 0.00 C ATOM 28 NH1 ARG A 2 2.176 6.828 2.914 1.00 0.00 N ATOM 29 NH2 ARG A 2 0.750 7.261 1.088 1.00 0.00 N ATOM 30 H ARG A 2 4.573 8.655 4.882 1.00 0.00 H ATOM 31 HA ARG A 2 4.005 8.977 7.525 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.647 8.262 7.585 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.774 9.900 6.880 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.342 7.310 5.290 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.054 8.427 5.810 1.00 0.00 H ATOM 36 HD2 ARG A 2 0.809 10.235 4.358 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.311 9.368 3.915 1.00 0.00 H ATOM 38 HE ARG A 2 -0.223 9.021 2.606 1.00 0.00 H ATOM 39 HH11 ARG A 2 2.496 7.046 3.836 1.00 0.00 H ATOM 40 HH12 ARG A 2 2.610 6.092 2.397 1.00 0.00 H ATOM 41 HH21 ARG A 2 0.056 7.830 0.645 1.00 0.00 H ATOM 42 HH22 ARG A 2 1.187 6.521 0.577 1.00 0.00 H ATOM 43 N ASP A 3 3.492 6.253 7.016 1.00 0.00 N ATOM 44 CA ASP A 3 3.801 4.872 6.778 1.00 0.00 C ATOM 45 C ASP A 3 2.418 4.330 6.857 1.00 0.00 C ATOM 46 O ASP A 3 1.621 4.869 7.630 1.00 0.00 O ATOM 47 CB ASP A 3 4.651 4.188 7.884 1.00 0.00 C ATOM 48 CG ASP A 3 5.917 4.998 8.174 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.689 5.273 7.220 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.124 5.358 9.362 1.00 0.00 O ATOM 51 H ASP A 3 2.737 6.344 7.673 1.00 0.00 H ATOM 52 HA ASP A 3 4.211 4.730 5.787 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.068 4.101 8.826 1.00 0.00 H ATOM 54 HB3 ASP A 3 4.935 3.163 7.559 1.00 0.00 H ATOM 55 N GLY A 4 2.057 3.326 6.034 1.00 0.00 N ATOM 56 CA GLY A 4 0.756 2.733 6.172 1.00 0.00 C ATOM 57 C GLY A 4 0.835 1.430 5.467 1.00 0.00 C ATOM 58 O GLY A 4 1.909 1.025 5.020 1.00 0.00 O ATOM 59 H GLY A 4 2.673 2.828 5.411 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.560 2.546 7.220 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.040 3.373 5.686 1.00 0.00 H ATOM 62 N TYR A 5 -0.336 0.793 5.249 1.00 0.00 N ATOM 63 CA TYR A 5 -0.466 -0.274 4.290 1.00 0.00 C ATOM 64 C TYR A 5 -0.630 0.442 2.984 1.00 0.00 C ATOM 65 O TYR A 5 -1.361 1.424 2.946 1.00 0.00 O ATOM 66 CB TYR A 5 -1.744 -1.122 4.504 1.00 0.00 C ATOM 67 CG TYR A 5 -1.540 -2.209 5.520 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.597 -3.225 5.294 1.00 0.00 C ATOM 69 CD2 TYR A 5 -2.337 -2.272 6.675 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.459 -4.284 6.194 1.00 0.00 C ATOM 71 CE2 TYR A 5 -2.218 -3.344 7.569 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.288 -4.361 7.319 1.00 0.00 C ATOM 73 OH TYR A 5 -1.250 -5.503 8.146 1.00 0.00 O ATOM 74 H TYR A 5 -1.202 1.175 5.557 1.00 0.00 H ATOM 75 HA TYR A 5 0.431 -0.869 4.264 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.569 -0.464 4.842 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.067 -1.612 3.560 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.025 -3.210 4.414 1.00 0.00 H ATOM 79 HD2 TYR A 5 -3.079 -1.510 6.860 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.272 -5.048 5.988 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.863 -3.391 8.435 1.00 0.00 H ATOM 82 HH TYR A 5 -1.956 -6.091 7.818 1.00 0.00 H ATOM 83 N ILE A 6 0.047 -0.008 1.908 1.00 0.00 N ATOM 84 CA ILE A 6 -0.092 0.564 0.592 1.00 0.00 C ATOM 85 C ILE A 6 -1.189 -0.215 -0.049 1.00 0.00 C ATOM 86 O ILE A 6 -1.392 -1.411 0.219 1.00 0.00 O ATOM 87 CB ILE A 6 1.185 0.592 -0.260 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.061 1.497 -1.513 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.612 -0.837 -0.627 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.329 1.574 -2.365 1.00 0.00 C ATOM 91 H ILE A 6 0.523 -0.897 1.951 1.00 0.00 H ATOM 92 HA ILE A 6 -0.467 1.582 0.695 1.00 0.00 H ATOM 93 HB ILE A 6 1.991 1.032 0.373 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.243 1.132 -2.169 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.803 2.524 -1.180 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.572 -0.838 -1.175 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.848 -1.330 -1.265 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.739 -1.431 0.295 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.227 2.399 -3.102 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.493 0.625 -2.919 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.220 1.779 -1.738 1.00 0.00 H ATOM 102 N ALA A 7 -1.916 0.535 -0.888 1.00 0.00 N ATOM 103 CA ALA A 7 -3.187 0.267 -1.414 1.00 0.00 C ATOM 104 C ALA A 7 -3.094 1.179 -2.582 1.00 0.00 C ATOM 105 O ALA A 7 -2.100 1.896 -2.719 1.00 0.00 O ATOM 106 CB ALA A 7 -4.276 0.799 -0.482 1.00 0.00 C ATOM 107 H ALA A 7 -1.600 1.407 -1.287 1.00 0.00 H ATOM 108 HA ALA A 7 -3.274 -0.769 -1.699 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.439 1.890 -0.596 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.953 0.616 0.560 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.247 0.297 -0.644 1.00 0.00 H ATOM 112 N GLN A 8 -4.141 1.198 -3.408 1.00 0.00 N ATOM 113 CA GLN A 8 -4.256 2.060 -4.541 1.00 0.00 C ATOM 114 C GLN A 8 -5.000 3.248 -3.988 1.00 0.00 C ATOM 115 O GLN A 8 -5.635 3.096 -2.939 1.00 0.00 O ATOM 116 CB GLN A 8 -5.118 1.413 -5.654 1.00 0.00 C ATOM 117 CG GLN A 8 -4.683 -0.018 -6.023 1.00 0.00 C ATOM 118 CD GLN A 8 -5.771 -0.689 -6.866 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.994 -0.308 -8.020 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.470 -1.696 -6.265 1.00 0.00 N ATOM 121 H GLN A 8 -5.004 0.720 -3.160 1.00 0.00 H ATOM 122 HA GLN A 8 -3.266 2.323 -4.889 1.00 0.00 H ATOM 123 HB2 GLN A 8 -6.169 1.357 -5.298 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.094 2.044 -6.568 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.740 0.015 -6.604 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.518 -0.621 -5.108 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.218 -2.019 -5.339 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.206 -2.145 -6.771 1.00 0.00 H ATOM 129 N PRO A 9 -4.979 4.414 -4.618 1.00 0.00 N ATOM 130 CA PRO A 9 -5.790 5.534 -4.190 1.00 0.00 C ATOM 131 C PRO A 9 -7.257 5.191 -4.337 1.00 0.00 C ATOM 132 O PRO A 9 -7.677 4.960 -5.468 1.00 0.00 O ATOM 133 CB PRO A 9 -5.386 6.667 -5.141 1.00 0.00 C ATOM 134 CG PRO A 9 -3.911 6.367 -5.422 1.00 0.00 C ATOM 135 CD PRO A 9 -3.899 4.838 -5.510 1.00 0.00 C ATOM 136 HA PRO A 9 -5.530 5.763 -3.169 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.953 6.608 -6.097 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.538 7.666 -4.686 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.537 6.860 -6.341 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.298 6.686 -4.550 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.139 4.493 -6.538 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.913 4.440 -5.183 1.00 0.00 H ATOM 143 N GLU A 10 -8.072 5.131 -3.259 1.00 0.00 N ATOM 144 CA GLU A 10 -7.762 5.400 -1.887 1.00 0.00 C ATOM 145 C GLU A 10 -8.644 4.402 -1.240 1.00 0.00 C ATOM 146 O GLU A 10 -9.754 4.216 -1.739 1.00 0.00 O ATOM 147 CB GLU A 10 -8.229 6.807 -1.468 1.00 0.00 C ATOM 148 CG GLU A 10 -7.161 7.888 -1.684 1.00 0.00 C ATOM 149 CD GLU A 10 -7.786 9.253 -1.413 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.590 9.711 -2.270 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.475 9.853 -0.350 1.00 0.00 O ATOM 152 H GLU A 10 -9.033 4.838 -3.359 1.00 0.00 H ATOM 153 HA GLU A 10 -6.732 5.181 -1.643 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.133 7.053 -2.071 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.549 6.823 -0.404 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.305 7.710 -1.000 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.791 7.864 -2.730 1.00 0.00 H ATOM 158 N ASN A 11 -8.144 3.723 -0.171 1.00 0.00 N ATOM 159 CA ASN A 11 -8.805 2.667 0.591 1.00 0.00 C ATOM 160 C ASN A 11 -8.573 1.333 -0.064 1.00 0.00 C ATOM 161 O ASN A 11 -8.584 0.282 0.576 1.00 0.00 O ATOM 162 CB ASN A 11 -10.323 2.903 0.840 1.00 0.00 C ATOM 163 CG ASN A 11 -11.027 1.804 1.649 1.00 0.00 C ATOM 164 OD1 ASN A 11 -11.562 0.838 1.095 1.00 0.00 O ATOM 165 ND2 ASN A 11 -11.098 2.006 2.990 1.00 0.00 N ATOM 166 H ASN A 11 -7.200 3.941 0.133 1.00 0.00 H ATOM 167 HA ASN A 11 -8.325 2.638 1.554 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.460 3.886 1.336 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.844 2.969 -0.126 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.565 2.774 3.388 1.00 0.00 H ATOM 171 HD22 ASN A 11 -11.723 1.479 3.562 1.00 0.00 H ATOM 172 N CYS A 12 -8.356 1.355 -1.386 1.00 0.00 N ATOM 173 CA CYS A 12 -8.578 0.208 -2.236 1.00 0.00 C ATOM 174 C CYS A 12 -7.315 -0.592 -2.221 1.00 0.00 C ATOM 175 O CYS A 12 -6.312 -0.113 -2.731 1.00 0.00 O ATOM 176 CB CYS A 12 -8.855 0.600 -3.714 1.00 0.00 C ATOM 177 SG CYS A 12 -10.027 1.976 -3.928 1.00 0.00 S ATOM 178 H CYS A 12 -8.077 2.218 -1.814 1.00 0.00 H ATOM 179 HA CYS A 12 -9.399 -0.371 -1.838 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.910 0.950 -4.182 1.00 0.00 H ATOM 181 HB3 CYS A 12 -9.185 -0.297 -4.280 1.00 0.00 H ATOM 182 N VAL A 13 -7.293 -1.801 -1.626 1.00 0.00 N ATOM 183 CA VAL A 13 -6.052 -2.505 -1.389 1.00 0.00 C ATOM 184 C VAL A 13 -5.319 -2.923 -2.636 1.00 0.00 C ATOM 185 O VAL A 13 -5.755 -2.790 -3.780 1.00 0.00 O ATOM 186 CB VAL A 13 -6.191 -3.690 -0.443 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.633 -3.154 0.931 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.116 -4.769 -1.037 1.00 0.00 C ATOM 189 H VAL A 13 -8.101 -2.198 -1.204 1.00 0.00 H ATOM 190 HA VAL A 13 -5.375 -1.811 -0.900 1.00 0.00 H ATOM 191 HB VAL A 13 -5.204 -4.181 -0.270 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.637 -2.684 0.900 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.899 -2.403 1.279 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.636 -3.978 1.675 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.216 -5.607 -0.317 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.666 -5.189 -1.964 1.00 0.00 H ATOM 197 HG23 VAL A 13 -8.122 -4.371 -1.268 1.00 0.00 H ATOM 198 N TYR A 14 -4.109 -3.410 -2.353 1.00 0.00 N ATOM 199 CA TYR A 14 -3.086 -3.777 -3.265 1.00 0.00 C ATOM 200 C TYR A 14 -3.180 -5.258 -3.347 1.00 0.00 C ATOM 201 O TYR A 14 -4.232 -5.837 -3.092 1.00 0.00 O ATOM 202 CB TYR A 14 -1.738 -3.264 -2.676 1.00 0.00 C ATOM 203 CG TYR A 14 -1.015 -2.325 -3.594 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.714 -1.339 -4.305 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.378 -2.403 -3.736 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.055 -0.486 -5.193 1.00 0.00 C ATOM 207 CE2 TYR A 14 1.047 -1.529 -4.598 1.00 0.00 C ATOM 208 CZ TYR A 14 0.328 -0.601 -5.358 1.00 0.00 C ATOM 209 OH TYR A 14 0.979 0.198 -6.315 1.00 0.00 O ATOM 210 H TYR A 14 -3.876 -3.619 -1.410 1.00 0.00 H ATOM 211 HA TYR A 14 -3.309 -3.377 -4.243 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.938 -2.738 -1.722 1.00 0.00 H ATOM 213 HB3 TYR A 14 -1.061 -4.076 -2.361 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.778 -1.232 -4.176 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.938 -3.141 -3.180 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.620 0.246 -5.753 1.00 0.00 H ATOM 217 HE2 TYR A 14 2.116 -1.584 -4.677 1.00 0.00 H ATOM 218 HH TYR A 14 1.881 -0.124 -6.414 1.00 0.00 H ATOM 219 N HIS A 15 -2.071 -5.914 -3.695 1.00 0.00 N ATOM 220 CA HIS A 15 -1.916 -7.302 -3.458 1.00 0.00 C ATOM 221 C HIS A 15 -0.474 -7.235 -3.120 1.00 0.00 C ATOM 222 O HIS A 15 0.120 -6.153 -3.145 1.00 0.00 O ATOM 223 CB HIS A 15 -2.201 -8.238 -4.655 1.00 0.00 C ATOM 224 CG HIS A 15 -3.676 -8.493 -4.795 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.515 -7.718 -5.552 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.450 -9.379 -4.124 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.761 -8.123 -5.340 1.00 0.00 C ATOM 228 NE2 HIS A 15 -5.748 -9.134 -4.482 1.00 0.00 N ATOM 229 H HIS A 15 -1.165 -5.493 -3.831 1.00 0.00 H ATOM 230 HA HIS A 15 -2.468 -7.596 -2.575 1.00 0.00 H ATOM 231 HB2 HIS A 15 -1.783 -7.807 -5.590 1.00 0.00 H ATOM 232 HB3 HIS A 15 -1.728 -9.229 -4.483 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.242 -6.945 -6.128 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.173 -10.143 -3.408 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.640 -7.676 -5.759 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.550 -9.630 -4.147 1.00 0.00 H ATOM 237 N CYS A 16 0.096 -8.382 -2.766 1.00 0.00 N ATOM 238 CA CYS A 16 1.424 -8.510 -2.308 1.00 0.00 C ATOM 239 C CYS A 16 1.675 -9.797 -2.987 1.00 0.00 C ATOM 240 O CYS A 16 0.724 -10.508 -3.322 1.00 0.00 O ATOM 241 CB CYS A 16 1.495 -8.705 -0.771 1.00 0.00 C ATOM 242 SG CYS A 16 3.109 -9.203 -0.109 1.00 0.00 S ATOM 243 H CYS A 16 -0.286 -9.300 -2.940 1.00 0.00 H ATOM 244 HA CYS A 16 2.060 -7.726 -2.700 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.176 -7.760 -0.288 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.754 -9.483 -0.506 1.00 0.00 H ATOM 247 N PHE A 17 2.957 -10.112 -3.188 1.00 0.00 N ATOM 248 CA PHE A 17 3.423 -11.385 -3.595 1.00 0.00 C ATOM 249 C PHE A 17 4.355 -11.508 -2.436 1.00 0.00 C ATOM 250 O PHE A 17 5.132 -10.560 -2.302 1.00 0.00 O ATOM 251 CB PHE A 17 4.255 -11.314 -4.892 1.00 0.00 C ATOM 252 CG PHE A 17 3.362 -10.945 -6.048 1.00 0.00 C ATOM 253 CD1 PHE A 17 3.035 -9.603 -6.333 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.811 -11.960 -6.844 1.00 0.00 C ATOM 255 CE1 PHE A 17 2.144 -9.297 -7.371 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.929 -11.654 -7.885 1.00 0.00 C ATOM 257 CZ PHE A 17 1.587 -10.323 -8.143 1.00 0.00 C ATOM 258 H PHE A 17 3.732 -9.577 -2.845 1.00 0.00 H ATOM 259 HA PHE A 17 2.639 -12.129 -3.607 1.00 0.00 H ATOM 260 HB2 PHE A 17 5.055 -10.552 -4.805 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.734 -12.292 -5.090 1.00 0.00 H ATOM 262 HD1 PHE A 17 3.445 -8.798 -5.737 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.065 -12.988 -6.639 1.00 0.00 H ATOM 264 HE1 PHE A 17 1.878 -8.270 -7.575 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.506 -12.448 -8.485 1.00 0.00 H ATOM 266 HZ PHE A 17 0.895 -10.090 -8.940 1.00 0.00 H ATOM 267 N PRO A 18 4.301 -12.497 -1.551 1.00 0.00 N ATOM 268 CA PRO A 18 5.235 -12.584 -0.433 1.00 0.00 C ATOM 269 C PRO A 18 6.671 -12.884 -0.825 1.00 0.00 C ATOM 270 O PRO A 18 7.179 -13.953 -0.490 1.00 0.00 O ATOM 271 CB PRO A 18 4.661 -13.735 0.410 1.00 0.00 C ATOM 272 CG PRO A 18 3.148 -13.588 0.246 1.00 0.00 C ATOM 273 CD PRO A 18 3.008 -13.110 -1.202 1.00 0.00 C ATOM 274 HA PRO A 18 5.221 -11.648 0.108 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.960 -14.722 -0.009 1.00 0.00 H ATOM 276 HB3 PRO A 18 4.987 -13.676 1.467 1.00 0.00 H ATOM 277 HG2 PRO A 18 2.610 -14.540 0.431 1.00 0.00 H ATOM 278 HG3 PRO A 18 2.766 -12.808 0.939 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.795 -13.963 -1.876 1.00 0.00 H ATOM 280 HD3 PRO A 18 2.176 -12.372 -1.274 1.00 0.00 H ATOM 281 N GLY A 19 7.364 -11.958 -1.506 1.00 0.00 N ATOM 282 CA GLY A 19 8.743 -12.095 -1.832 1.00 0.00 C ATOM 283 C GLY A 19 9.009 -10.752 -2.398 1.00 0.00 C ATOM 284 O GLY A 19 8.063 -10.042 -2.756 1.00 0.00 O ATOM 285 H GLY A 19 6.961 -11.091 -1.841 1.00 0.00 H ATOM 286 HA2 GLY A 19 9.307 -12.236 -0.920 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.853 -12.859 -2.589 1.00 0.00 H ATOM 288 N SER A 20 10.300 -10.357 -2.476 1.00 0.00 N ATOM 289 CA SER A 20 10.711 -9.025 -2.821 1.00 0.00 C ATOM 290 C SER A 20 10.301 -8.650 -4.210 1.00 0.00 C ATOM 291 O SER A 20 9.864 -7.529 -4.450 1.00 0.00 O ATOM 292 CB SER A 20 12.241 -8.856 -2.711 1.00 0.00 C ATOM 293 OG SER A 20 12.678 -9.388 -1.468 1.00 0.00 O ATOM 294 H SER A 20 11.064 -10.904 -2.135 1.00 0.00 H ATOM 295 HA SER A 20 10.221 -8.360 -2.125 1.00 0.00 H ATOM 296 HB2 SER A 20 12.762 -9.402 -3.527 1.00 0.00 H ATOM 297 HB3 SER A 20 12.515 -7.779 -2.774 1.00 0.00 H ATOM 298 HG SER A 20 13.625 -9.220 -1.414 1.00 0.00 H ATOM 299 N SER A 21 10.403 -9.590 -5.170 1.00 0.00 N ATOM 300 CA SER A 21 10.265 -9.288 -6.567 1.00 0.00 C ATOM 301 C SER A 21 8.909 -8.750 -6.941 1.00 0.00 C ATOM 302 O SER A 21 8.795 -7.969 -7.885 1.00 0.00 O ATOM 303 CB SER A 21 10.586 -10.528 -7.430 1.00 0.00 C ATOM 304 OG SER A 21 11.692 -11.239 -6.870 1.00 0.00 O ATOM 305 H SER A 21 10.775 -10.505 -5.015 1.00 0.00 H ATOM 306 HA SER A 21 10.967 -8.489 -6.742 1.00 0.00 H ATOM 307 HB2 SER A 21 9.713 -11.216 -7.456 1.00 0.00 H ATOM 308 HB3 SER A 21 10.821 -10.209 -8.469 1.00 0.00 H ATOM 309 HG SER A 21 11.926 -11.937 -7.494 1.00 0.00 H ATOM 310 N GLY A 22 7.864 -9.115 -6.171 1.00 0.00 N ATOM 311 CA GLY A 22 6.586 -8.470 -6.303 1.00 0.00 C ATOM 312 C GLY A 22 6.551 -7.307 -5.363 1.00 0.00 C ATOM 313 O GLY A 22 6.713 -6.166 -5.790 1.00 0.00 O ATOM 314 H GLY A 22 7.997 -9.732 -5.399 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.458 -8.106 -7.313 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.830 -9.178 -6.024 1.00 0.00 H ATOM 317 N CYS A 23 6.348 -7.564 -4.048 1.00 0.00 N ATOM 318 CA CYS A 23 5.947 -6.558 -3.079 1.00 0.00 C ATOM 319 C CYS A 23 6.936 -5.425 -2.953 1.00 0.00 C ATOM 320 O CYS A 23 6.541 -4.269 -2.804 1.00 0.00 O ATOM 321 CB CYS A 23 5.717 -7.182 -1.675 1.00 0.00 C ATOM 322 SG CYS A 23 4.990 -6.090 -0.398 1.00 0.00 S ATOM 323 H CYS A 23 6.395 -8.498 -3.687 1.00 0.00 H ATOM 324 HA CYS A 23 5.013 -6.141 -3.431 1.00 0.00 H ATOM 325 HB2 CYS A 23 5.039 -8.050 -1.801 1.00 0.00 H ATOM 326 HB3 CYS A 23 6.684 -7.583 -1.299 1.00 0.00 H ATOM 327 N ASP A 24 8.257 -5.719 -3.035 1.00 0.00 N ATOM 328 CA ASP A 24 9.288 -4.732 -2.797 1.00 0.00 C ATOM 329 C ASP A 24 9.305 -3.818 -3.978 1.00 0.00 C ATOM 330 O ASP A 24 9.279 -2.604 -3.817 1.00 0.00 O ATOM 331 CB ASP A 24 10.714 -5.321 -2.617 1.00 0.00 C ATOM 332 CG ASP A 24 11.591 -4.403 -1.764 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.260 -4.227 -0.561 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.600 -3.876 -2.301 1.00 0.00 O ATOM 335 H ASP A 24 8.589 -6.614 -3.350 1.00 0.00 H ATOM 336 HA ASP A 24 8.995 -4.170 -1.920 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.636 -6.310 -2.126 1.00 0.00 H ATOM 338 HB3 ASP A 24 11.205 -5.500 -3.597 1.00 0.00 H ATOM 339 N THR A 25 9.288 -4.390 -5.202 1.00 0.00 N ATOM 340 CA THR A 25 9.205 -3.646 -6.435 1.00 0.00 C ATOM 341 C THR A 25 8.004 -2.725 -6.444 1.00 0.00 C ATOM 342 O THR A 25 8.131 -1.550 -6.787 1.00 0.00 O ATOM 343 CB THR A 25 9.093 -4.583 -7.620 1.00 0.00 C ATOM 344 OG1 THR A 25 9.992 -5.676 -7.453 1.00 0.00 O ATOM 345 CG2 THR A 25 9.432 -3.837 -8.926 1.00 0.00 C ATOM 346 H THR A 25 9.362 -5.380 -5.334 1.00 0.00 H ATOM 347 HA THR A 25 10.105 -3.052 -6.510 1.00 0.00 H ATOM 348 HB THR A 25 8.059 -4.985 -7.664 1.00 0.00 H ATOM 349 HG1 THR A 25 9.511 -6.482 -7.745 1.00 0.00 H ATOM 350 HG21 THR A 25 8.730 -2.991 -9.091 1.00 0.00 H ATOM 351 HG22 THR A 25 9.356 -4.522 -9.797 1.00 0.00 H ATOM 352 HG23 THR A 25 10.466 -3.435 -8.885 1.00 0.00 H ATOM 353 N LEU A 26 6.820 -3.240 -6.030 1.00 0.00 N ATOM 354 CA LEU A 26 5.577 -2.502 -6.054 1.00 0.00 C ATOM 355 C LEU A 26 5.591 -1.360 -5.075 1.00 0.00 C ATOM 356 O LEU A 26 5.015 -0.302 -5.318 1.00 0.00 O ATOM 357 CB LEU A 26 4.365 -3.374 -5.672 1.00 0.00 C ATOM 358 CG LEU A 26 4.037 -4.504 -6.671 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.968 -5.441 -6.080 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.613 -3.964 -8.051 1.00 0.00 C ATOM 361 H LEU A 26 6.757 -4.207 -5.756 1.00 0.00 H ATOM 362 HA LEU A 26 5.455 -2.092 -7.046 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.523 -3.790 -4.652 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.472 -2.723 -5.614 1.00 0.00 H ATOM 365 HG LEU A 26 4.955 -5.109 -6.837 1.00 0.00 H ATOM 366 HD11 LEU A 26 3.324 -5.875 -5.121 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.746 -6.268 -6.785 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.030 -4.882 -5.879 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.729 -3.299 -7.952 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.354 -4.804 -8.728 1.00 0.00 H ATOM 371 HD23 LEU A 26 4.442 -3.390 -8.518 1.00 0.00 H ATOM 372 N CYS A 27 6.253 -1.572 -3.925 1.00 0.00 N ATOM 373 CA CYS A 27 6.458 -0.562 -2.910 1.00 0.00 C ATOM 374 C CYS A 27 7.431 0.472 -3.427 1.00 0.00 C ATOM 375 O CYS A 27 7.161 1.674 -3.377 1.00 0.00 O ATOM 376 CB CYS A 27 6.980 -1.175 -1.577 1.00 0.00 C ATOM 377 SG CYS A 27 6.959 -0.040 -0.158 1.00 0.00 S ATOM 378 H CYS A 27 6.579 -2.500 -3.727 1.00 0.00 H ATOM 379 HA CYS A 27 5.506 -0.075 -2.741 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.338 -2.046 -1.326 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.012 -1.560 -1.711 1.00 0.00 H ATOM 382 N LYS A 28 8.582 0.020 -3.985 1.00 0.00 N ATOM 383 CA LYS A 28 9.646 0.902 -4.423 1.00 0.00 C ATOM 384 C LYS A 28 9.160 1.835 -5.498 1.00 0.00 C ATOM 385 O LYS A 28 9.399 3.040 -5.431 1.00 0.00 O ATOM 386 CB LYS A 28 10.886 0.160 -4.990 1.00 0.00 C ATOM 387 CG LYS A 28 11.767 -0.546 -3.939 1.00 0.00 C ATOM 388 CD LYS A 28 12.557 0.402 -3.020 1.00 0.00 C ATOM 389 CE LYS A 28 13.585 -0.349 -2.161 1.00 0.00 C ATOM 390 NZ LYS A 28 14.383 0.582 -1.330 1.00 0.00 N ATOM 391 H LYS A 28 8.768 -0.977 -4.074 1.00 0.00 H ATOM 392 HA LYS A 28 9.937 1.508 -3.578 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.539 -0.594 -5.731 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.542 0.883 -5.527 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.149 -1.218 -3.308 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.501 -1.182 -4.485 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.088 1.150 -3.651 1.00 0.00 H ATOM 398 HD3 LYS A 28 11.848 0.947 -2.357 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.078 -1.062 -1.478 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.293 -0.904 -2.811 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.793 1.327 -1.928 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.149 0.055 -0.864 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.773 1.010 -0.601 1.00 0.00 H ATOM 404 N GLU A 29 8.422 1.298 -6.498 1.00 0.00 N ATOM 405 CA GLU A 29 8.002 2.050 -7.661 1.00 0.00 C ATOM 406 C GLU A 29 6.978 3.111 -7.339 1.00 0.00 C ATOM 407 O GLU A 29 6.726 3.988 -8.163 1.00 0.00 O ATOM 408 CB GLU A 29 7.445 1.146 -8.791 1.00 0.00 C ATOM 409 CG GLU A 29 6.097 0.476 -8.472 1.00 0.00 C ATOM 410 CD GLU A 29 5.619 -0.435 -9.604 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.403 -0.689 -10.557 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.445 -0.887 -9.526 1.00 0.00 O ATOM 413 H GLU A 29 8.217 0.310 -6.515 1.00 0.00 H ATOM 414 HA GLU A 29 8.883 2.552 -8.039 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.315 1.761 -9.709 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.201 0.360 -9.014 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.193 -0.118 -7.544 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.328 1.256 -8.300 1.00 0.00 H ATOM 419 N LYS A 30 6.367 3.063 -6.132 1.00 0.00 N ATOM 420 CA LYS A 30 5.412 4.057 -5.693 1.00 0.00 C ATOM 421 C LYS A 30 6.088 5.020 -4.756 1.00 0.00 C ATOM 422 O LYS A 30 5.473 5.972 -4.278 1.00 0.00 O ATOM 423 CB LYS A 30 4.210 3.413 -4.974 1.00 0.00 C ATOM 424 CG LYS A 30 3.314 2.547 -5.882 1.00 0.00 C ATOM 425 CD LYS A 30 2.338 3.328 -6.790 1.00 0.00 C ATOM 426 CE LYS A 30 2.853 3.702 -8.190 1.00 0.00 C ATOM 427 NZ LYS A 30 3.154 2.499 -8.999 1.00 0.00 N ATOM 428 H LYS A 30 6.578 2.328 -5.485 1.00 0.00 H ATOM 429 HA LYS A 30 5.063 4.632 -6.537 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.596 2.770 -4.152 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.577 4.200 -4.509 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.926 1.830 -6.466 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.679 1.939 -5.198 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.425 2.704 -6.925 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.019 4.251 -6.259 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.070 4.274 -8.733 1.00 0.00 H ATOM 437 HE3 LYS A 30 3.773 4.317 -8.141 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.453 2.785 -9.952 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.306 1.902 -9.067 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.922 1.962 -8.544 1.00 0.00 H ATOM 441 N GLY A 31 7.395 4.803 -4.498 1.00 0.00 N ATOM 442 CA GLY A 31 8.219 5.724 -3.763 1.00 0.00 C ATOM 443 C GLY A 31 8.274 5.357 -2.319 1.00 0.00 C ATOM 444 O GLY A 31 8.486 6.235 -1.490 1.00 0.00 O ATOM 445 H GLY A 31 7.899 4.045 -4.927 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.217 5.641 -4.167 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.808 6.722 -3.850 1.00 0.00 H ATOM 448 N GLY A 32 8.082 4.062 -1.974 1.00 0.00 N ATOM 449 CA GLY A 32 8.215 3.600 -0.615 1.00 0.00 C ATOM 450 C GLY A 32 9.634 3.179 -0.441 1.00 0.00 C ATOM 451 O GLY A 32 10.211 2.561 -1.337 1.00 0.00 O ATOM 452 H GLY A 32 7.851 3.353 -2.649 1.00 0.00 H ATOM 453 HA2 GLY A 32 7.984 4.401 0.073 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.581 2.734 -0.510 1.00 0.00 H ATOM 455 N THR A 33 10.249 3.513 0.716 1.00 0.00 N ATOM 456 CA THR A 33 11.663 3.324 0.916 1.00 0.00 C ATOM 457 C THR A 33 11.924 1.916 1.362 1.00 0.00 C ATOM 458 O THR A 33 13.007 1.367 1.171 1.00 0.00 O ATOM 459 CB THR A 33 12.207 4.269 1.980 1.00 0.00 C ATOM 460 OG1 THR A 33 11.476 4.180 3.205 1.00 0.00 O ATOM 461 CG2 THR A 33 12.092 5.712 1.445 1.00 0.00 C ATOM 462 H THR A 33 9.773 3.956 1.489 1.00 0.00 H ATOM 463 HA THR A 33 12.179 3.485 -0.019 1.00 0.00 H ATOM 464 HB THR A 33 13.280 4.048 2.182 1.00 0.00 H ATOM 465 HG1 THR A 33 11.617 3.284 3.575 1.00 0.00 H ATOM 466 HG21 THR A 33 12.636 5.814 0.482 1.00 0.00 H ATOM 467 HG22 THR A 33 12.533 6.428 2.171 1.00 0.00 H ATOM 468 HG23 THR A 33 11.031 5.996 1.277 1.00 0.00 H ATOM 469 N SER A 34 10.933 1.349 2.059 1.00 0.00 N ATOM 470 CA SER A 34 11.084 0.142 2.794 1.00 0.00 C ATOM 471 C SER A 34 9.643 -0.237 2.906 1.00 0.00 C ATOM 472 O SER A 34 8.780 0.630 2.737 1.00 0.00 O ATOM 473 CB SER A 34 11.777 0.364 4.172 1.00 0.00 C ATOM 474 OG SER A 34 11.728 1.733 4.601 1.00 0.00 O ATOM 475 H SER A 34 10.010 1.740 2.147 1.00 0.00 H ATOM 476 HA SER A 34 11.597 -0.596 2.193 1.00 0.00 H ATOM 477 HB2 SER A 34 11.341 -0.298 4.950 1.00 0.00 H ATOM 478 HB3 SER A 34 12.851 0.100 4.054 1.00 0.00 H ATOM 479 HG SER A 34 12.226 1.768 5.425 1.00 0.00 H ATOM 480 N GLY A 35 9.330 -1.525 3.147 1.00 0.00 N ATOM 481 CA GLY A 35 7.984 -1.991 3.134 1.00 0.00 C ATOM 482 C GLY A 35 8.202 -3.441 3.356 1.00 0.00 C ATOM 483 O GLY A 35 9.359 -3.832 3.529 1.00 0.00 O ATOM 484 H GLY A 35 9.951 -2.307 3.306 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.450 -1.552 3.964 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.560 -1.830 2.152 1.00 0.00 H ATOM 487 N HIS A 36 7.125 -4.253 3.355 1.00 0.00 N ATOM 488 CA HIS A 36 7.201 -5.676 3.523 1.00 0.00 C ATOM 489 C HIS A 36 5.778 -6.052 3.266 1.00 0.00 C ATOM 490 O HIS A 36 4.980 -5.171 2.936 1.00 0.00 O ATOM 491 CB HIS A 36 7.678 -6.196 4.911 1.00 0.00 C ATOM 492 CG HIS A 36 6.816 -5.826 6.092 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.653 -4.541 6.534 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.061 -6.619 6.884 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.814 -4.558 7.561 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.437 -5.808 7.792 1.00 0.00 N ATOM 497 H HIS A 36 6.186 -3.960 3.123 1.00 0.00 H ATOM 498 HA HIS A 36 7.823 -6.070 2.732 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.740 -7.305 4.875 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.706 -5.817 5.101 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.080 -3.730 6.135 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.906 -7.691 6.854 1.00 0.00 H ATOM 503 HE1 HIS A 36 5.486 -3.696 8.105 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.800 -6.110 8.501 1.00 0.00 H ATOM 505 N CYS A 37 5.416 -7.345 3.398 1.00 0.00 N ATOM 506 CA CYS A 37 4.095 -7.830 3.084 1.00 0.00 C ATOM 507 C CYS A 37 3.279 -7.730 4.338 1.00 0.00 C ATOM 508 O CYS A 37 3.831 -7.621 5.430 1.00 0.00 O ATOM 509 CB CYS A 37 4.155 -9.317 2.659 1.00 0.00 C ATOM 510 SG CYS A 37 2.715 -9.919 1.735 1.00 0.00 S ATOM 511 H CYS A 37 6.030 -8.026 3.784 1.00 0.00 H ATOM 512 HA CYS A 37 3.664 -7.220 2.300 1.00 0.00 H ATOM 513 HB2 CYS A 37 5.042 -9.435 1.999 1.00 0.00 H ATOM 514 HB3 CYS A 37 4.328 -9.954 3.553 1.00 0.00 H ATOM 515 N GLY A 38 1.944 -7.798 4.234 1.00 0.00 N ATOM 516 CA GLY A 38 1.125 -7.893 5.395 1.00 0.00 C ATOM 517 C GLY A 38 -0.166 -8.220 4.751 1.00 0.00 C ATOM 518 O GLY A 38 -0.195 -8.415 3.535 1.00 0.00 O ATOM 519 H GLY A 38 1.402 -7.917 3.389 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.454 -8.724 6.002 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.093 -6.936 5.887 1.00 0.00 H ATOM 522 N PHE A 39 -1.257 -8.296 5.533 1.00 0.00 N ATOM 523 CA PHE A 39 -2.562 -8.601 5.025 1.00 0.00 C ATOM 524 C PHE A 39 -3.340 -7.500 5.671 1.00 0.00 C ATOM 525 O PHE A 39 -2.965 -7.059 6.765 1.00 0.00 O ATOM 526 CB PHE A 39 -3.062 -9.997 5.495 1.00 0.00 C ATOM 527 CG PHE A 39 -4.193 -10.536 4.654 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.523 -10.183 4.930 1.00 0.00 C ATOM 529 CD2 PHE A 39 -3.943 -11.445 3.610 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.580 -10.723 4.191 1.00 0.00 C ATOM 531 CE2 PHE A 39 -4.996 -11.986 2.860 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.318 -11.633 3.159 1.00 0.00 C ATOM 533 H PHE A 39 -1.275 -8.025 6.495 1.00 0.00 H ATOM 534 HA PHE A 39 -2.584 -8.495 3.948 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.221 -10.719 5.413 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.381 -9.975 6.558 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.733 -9.489 5.724 1.00 0.00 H ATOM 538 HD2 PHE A 39 -2.932 -11.743 3.385 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.594 -10.421 4.405 1.00 0.00 H ATOM 540 HE2 PHE A 39 -4.786 -12.671 2.052 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.133 -12.054 2.588 1.00 0.00 H ATOM 542 N LYS A 40 -4.407 -7.020 4.998 1.00 0.00 N ATOM 543 CA LYS A 40 -5.262 -5.979 5.492 1.00 0.00 C ATOM 544 C LYS A 40 -6.574 -6.679 5.653 1.00 0.00 C ATOM 545 O LYS A 40 -7.351 -6.836 4.709 1.00 0.00 O ATOM 546 CB LYS A 40 -5.380 -4.786 4.513 1.00 0.00 C ATOM 547 CG LYS A 40 -6.350 -3.664 4.930 1.00 0.00 C ATOM 548 CD LYS A 40 -6.237 -3.221 6.399 1.00 0.00 C ATOM 549 CE LYS A 40 -7.026 -1.934 6.676 1.00 0.00 C ATOM 550 NZ LYS A 40 -6.975 -1.557 8.108 1.00 0.00 N ATOM 551 H LYS A 40 -4.717 -7.402 4.112 1.00 0.00 H ATOM 552 HA LYS A 40 -4.908 -5.639 6.456 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.366 -4.340 4.403 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.685 -5.168 3.513 1.00 0.00 H ATOM 555 HG2 LYS A 40 -6.159 -2.786 4.272 1.00 0.00 H ATOM 556 HG3 LYS A 40 -7.397 -3.998 4.752 1.00 0.00 H ATOM 557 HD2 LYS A 40 -6.627 -4.030 7.056 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.166 -3.053 6.648 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.580 -1.104 6.093 1.00 0.00 H ATOM 560 HE3 LYS A 40 -8.091 -2.057 6.393 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.358 -2.331 8.688 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.546 -0.701 8.259 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.991 -1.369 8.385 1.00 0.00 H ATOM 564 N VAL A 41 -6.825 -7.168 6.884 1.00 0.00 N ATOM 565 CA VAL A 41 -7.918 -8.052 7.188 1.00 0.00 C ATOM 566 C VAL A 41 -9.183 -7.246 7.145 1.00 0.00 C ATOM 567 O VAL A 41 -9.323 -6.257 7.861 1.00 0.00 O ATOM 568 CB VAL A 41 -7.779 -8.741 8.540 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.676 -9.999 8.559 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.298 -9.103 8.797 1.00 0.00 C ATOM 571 H VAL A 41 -6.213 -6.990 7.645 1.00 0.00 H ATOM 572 HA VAL A 41 -7.941 -8.803 6.410 1.00 0.00 H ATOM 573 HB VAL A 41 -8.104 -8.058 9.360 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.742 -9.726 8.420 1.00 0.00 H ATOM 575 HG12 VAL A 41 -8.577 -10.521 9.534 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.379 -10.706 7.756 1.00 0.00 H ATOM 577 HG21 VAL A 41 -5.882 -9.694 7.955 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.219 -9.716 9.720 1.00 0.00 H ATOM 579 HG23 VAL A 41 -5.674 -8.199 8.951 1.00 0.00 H ATOM 580 N GLY A 42 -10.112 -7.639 6.255 1.00 0.00 N ATOM 581 CA GLY A 42 -11.303 -6.882 5.985 1.00 0.00 C ATOM 582 C GLY A 42 -11.285 -6.568 4.529 1.00 0.00 C ATOM 583 O GLY A 42 -12.328 -6.302 3.941 1.00 0.00 O ATOM 584 H GLY A 42 -9.990 -8.452 5.693 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.148 -7.521 6.192 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.308 -5.952 6.539 1.00 0.00 H ATOM 587 N HIS A 43 -10.091 -6.579 3.899 1.00 0.00 N ATOM 588 CA HIS A 43 -9.971 -6.314 2.489 1.00 0.00 C ATOM 589 C HIS A 43 -9.320 -7.507 1.847 1.00 0.00 C ATOM 590 O HIS A 43 -9.969 -8.255 1.118 1.00 0.00 O ATOM 591 CB HIS A 43 -9.115 -5.067 2.196 1.00 0.00 C ATOM 592 CG HIS A 43 -9.805 -3.743 2.395 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.553 -3.159 1.406 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.722 -2.849 3.408 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.899 -1.942 1.805 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.410 -1.732 3.020 1.00 0.00 N ATOM 597 H HIS A 43 -9.224 -6.771 4.376 1.00 0.00 H ATOM 598 HA HIS A 43 -10.946 -6.198 2.033 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.206 -5.087 2.835 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.788 -5.087 1.135 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.762 -3.563 0.513 1.00 0.00 H ATOM 602 HD2 HIS A 43 -9.203 -2.916 4.358 1.00 0.00 H ATOM 603 HE1 HIS A 43 -11.437 -1.223 1.214 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.503 -0.886 3.547 1.00 0.00 H ATOM 605 N GLY A 44 -8.009 -7.721 2.069 1.00 0.00 N ATOM 606 CA GLY A 44 -7.313 -8.708 1.303 1.00 0.00 C ATOM 607 C GLY A 44 -5.873 -8.502 1.596 1.00 0.00 C ATOM 608 O GLY A 44 -5.512 -7.885 2.599 1.00 0.00 O ATOM 609 H GLY A 44 -7.444 -7.226 2.743 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.619 -9.685 1.646 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.491 -8.519 0.252 1.00 0.00 H ATOM 612 N LEU A 45 -5.004 -9.008 0.692 1.00 0.00 N ATOM 613 CA LEU A 45 -3.567 -8.934 0.806 1.00 0.00 C ATOM 614 C LEU A 45 -3.256 -7.521 0.385 1.00 0.00 C ATOM 615 O LEU A 45 -4.003 -6.942 -0.400 1.00 0.00 O ATOM 616 CB LEU A 45 -2.859 -9.907 -0.181 1.00 0.00 C ATOM 617 CG LEU A 45 -2.094 -11.095 0.464 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.506 -12.017 -0.624 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.017 -10.698 1.488 1.00 0.00 C ATOM 620 H LEU A 45 -5.339 -9.428 -0.143 1.00 0.00 H ATOM 621 HA LEU A 45 -3.276 -9.082 1.835 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.664 -10.415 -0.760 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.178 -9.378 -0.880 1.00 0.00 H ATOM 624 HG LEU A 45 -2.852 -11.701 1.014 1.00 0.00 H ATOM 625 HD11 LEU A 45 -0.740 -11.480 -1.223 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.308 -12.367 -1.308 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.031 -12.907 -0.158 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.471 -10.210 2.373 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.282 -9.998 1.058 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.467 -11.598 1.840 1.00 0.00 H ATOM 631 N ALA A 46 -2.181 -6.904 0.892 1.00 0.00 N ATOM 632 CA ALA A 46 -1.916 -5.524 0.615 1.00 0.00 C ATOM 633 C ALA A 46 -0.464 -5.508 0.924 1.00 0.00 C ATOM 634 O ALA A 46 0.025 -6.529 1.410 1.00 0.00 O ATOM 635 CB ALA A 46 -2.692 -4.568 1.545 1.00 0.00 C ATOM 636 H ALA A 46 -1.426 -7.311 1.432 1.00 0.00 H ATOM 637 HA ALA A 46 -2.076 -5.319 -0.434 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.783 -4.720 1.397 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.450 -3.509 1.327 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.467 -4.788 2.610 1.00 0.00 H ATOM 641 N CYS A 47 0.269 -4.397 0.681 1.00 0.00 N ATOM 642 CA CYS A 47 1.683 -4.422 1.038 1.00 0.00 C ATOM 643 C CYS A 47 1.761 -3.376 2.089 1.00 0.00 C ATOM 644 O CYS A 47 0.835 -2.583 2.235 1.00 0.00 O ATOM 645 CB CYS A 47 2.699 -4.120 -0.104 1.00 0.00 C ATOM 646 SG CYS A 47 3.148 -5.574 -1.097 1.00 0.00 S ATOM 647 H CYS A 47 -0.138 -3.494 0.479 1.00 0.00 H ATOM 648 HA CYS A 47 1.970 -5.354 1.505 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.265 -3.361 -0.779 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.638 -3.705 0.327 1.00 0.00 H ATOM 651 N TRP A 48 2.857 -3.349 2.862 1.00 0.00 N ATOM 652 CA TRP A 48 3.114 -2.326 3.837 1.00 0.00 C ATOM 653 C TRP A 48 4.192 -1.533 3.168 1.00 0.00 C ATOM 654 O TRP A 48 4.994 -2.117 2.439 1.00 0.00 O ATOM 655 CB TRP A 48 3.594 -2.922 5.190 1.00 0.00 C ATOM 656 CG TRP A 48 4.045 -1.905 6.222 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.285 -1.352 6.355 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.205 -1.255 7.192 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.272 -0.374 7.312 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.005 -0.296 7.848 1.00 0.00 C ATOM 661 CE3 TRP A 48 1.863 -1.416 7.517 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.470 0.521 8.839 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.325 -0.598 8.520 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.117 0.361 9.171 1.00 0.00 C ATOM 665 H TRP A 48 3.635 -3.976 2.710 1.00 0.00 H ATOM 666 HA TRP A 48 2.251 -1.697 3.985 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.762 -3.517 5.622 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.441 -3.614 4.993 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.145 -1.611 5.756 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.023 0.274 7.432 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.242 -2.142 7.021 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.066 1.259 9.353 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.285 -0.704 8.792 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.679 0.979 9.941 1.00 0.00 H ATOM 675 N CYS A 49 4.234 -0.198 3.381 1.00 0.00 N ATOM 676 CA CYS A 49 5.297 0.618 2.865 1.00 0.00 C ATOM 677 C CYS A 49 5.556 1.613 3.942 1.00 0.00 C ATOM 678 O CYS A 49 4.637 2.031 4.651 1.00 0.00 O ATOM 679 CB CYS A 49 4.967 1.401 1.575 1.00 0.00 C ATOM 680 SG CYS A 49 4.987 0.351 0.097 1.00 0.00 S ATOM 681 H CYS A 49 3.610 0.298 4.003 1.00 0.00 H ATOM 682 HA CYS A 49 6.188 0.025 2.712 1.00 0.00 H ATOM 683 HB2 CYS A 49 3.972 1.881 1.678 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.716 2.211 1.424 1.00 0.00 H ATOM 685 N ASN A 50 6.832 2.022 4.059 1.00 0.00 N ATOM 686 CA ASN A 50 7.278 3.079 4.913 1.00 0.00 C ATOM 687 C ASN A 50 7.693 4.134 3.946 1.00 0.00 C ATOM 688 O ASN A 50 8.324 3.826 2.935 1.00 0.00 O ATOM 689 CB ASN A 50 8.548 2.750 5.748 1.00 0.00 C ATOM 690 CG ASN A 50 8.182 2.175 7.121 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.443 1.193 7.248 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.725 2.809 8.202 1.00 0.00 N ATOM 693 H ASN A 50 7.561 1.649 3.465 1.00 0.00 H ATOM 694 HA ASN A 50 6.464 3.439 5.526 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.178 2.021 5.200 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.158 3.669 5.898 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.300 3.616 8.079 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.525 2.469 9.119 1.00 0.00 H ATOM 699 N ALA A 51 7.349 5.400 4.274 1.00 0.00 N ATOM 700 CA ALA A 51 7.794 6.608 3.631 1.00 0.00 C ATOM 701 C ALA A 51 7.452 6.636 2.176 1.00 0.00 C ATOM 702 O ALA A 51 8.342 6.583 1.334 1.00 0.00 O ATOM 703 CB ALA A 51 9.288 6.928 3.832 1.00 0.00 C ATOM 704 H ALA A 51 6.761 5.576 5.061 1.00 0.00 H ATOM 705 HA ALA A 51 7.237 7.397 4.107 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.546 7.902 3.363 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.914 6.138 3.369 1.00 0.00 H ATOM 708 HB3 ALA A 51 9.532 6.978 4.914 1.00 0.00 H ATOM 709 N LEU A 52 6.141 6.749 1.874 1.00 0.00 N ATOM 710 CA LEU A 52 5.664 7.057 0.551 1.00 0.00 C ATOM 711 C LEU A 52 5.385 8.529 0.671 1.00 0.00 C ATOM 712 O LEU A 52 5.019 8.954 1.769 1.00 0.00 O ATOM 713 CB LEU A 52 4.313 6.402 0.163 1.00 0.00 C ATOM 714 CG LEU A 52 4.338 4.868 0.014 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.983 4.239 0.381 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.728 4.465 -1.412 1.00 0.00 C ATOM 717 H LEU A 52 5.455 6.851 2.589 1.00 0.00 H ATOM 718 HA LEU A 52 6.424 6.833 -0.183 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.563 6.676 0.926 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.960 6.840 -0.797 1.00 0.00 H ATOM 721 HG LEU A 52 5.106 4.464 0.715 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.175 4.688 -0.235 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.755 4.403 1.454 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.002 3.147 0.186 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.911 3.373 -1.472 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.650 4.995 -1.717 1.00 0.00 H ATOM 727 HD23 LEU A 52 3.928 4.733 -2.131 1.00 0.00 H ATOM 728 N PRO A 53 5.516 9.333 -0.372 1.00 0.00 N ATOM 729 CA PRO A 53 5.162 10.740 -0.324 1.00 0.00 C ATOM 730 C PRO A 53 3.680 10.953 -0.147 1.00 0.00 C ATOM 731 O PRO A 53 2.898 10.016 -0.290 1.00 0.00 O ATOM 732 CB PRO A 53 5.606 11.274 -1.688 1.00 0.00 C ATOM 733 CG PRO A 53 6.784 10.380 -2.079 1.00 0.00 C ATOM 734 CD PRO A 53 6.347 9.021 -1.537 1.00 0.00 C ATOM 735 HA PRO A 53 5.684 11.209 0.493 1.00 0.00 H ATOM 736 HB2 PRO A 53 4.808 11.110 -2.445 1.00 0.00 H ATOM 737 HB3 PRO A 53 5.869 12.351 -1.658 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.966 10.369 -3.172 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.704 10.717 -1.551 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.734 8.459 -2.270 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.232 8.414 -1.262 1.00 0.00 H ATOM 742 N ASP A 54 3.272 12.193 0.157 1.00 0.00 N ATOM 743 CA ASP A 54 1.894 12.500 0.451 1.00 0.00 C ATOM 744 C ASP A 54 1.054 12.686 -0.791 1.00 0.00 C ATOM 745 O ASP A 54 -0.123 13.018 -0.689 1.00 0.00 O ATOM 746 CB ASP A 54 1.784 13.813 1.251 1.00 0.00 C ATOM 747 CG ASP A 54 2.455 13.661 2.618 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.013 12.777 3.400 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.418 14.426 2.896 1.00 0.00 O ATOM 750 H ASP A 54 3.924 12.922 0.343 1.00 0.00 H ATOM 751 HA ASP A 54 1.468 11.684 1.024 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.280 14.619 0.669 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.717 14.072 1.406 1.00 0.00 H ATOM 754 N ASN A 55 1.619 12.473 -2.001 1.00 0.00 N ATOM 755 CA ASN A 55 0.855 12.480 -3.231 1.00 0.00 C ATOM 756 C ASN A 55 0.651 11.056 -3.666 1.00 0.00 C ATOM 757 O ASN A 55 0.214 10.800 -4.787 1.00 0.00 O ATOM 758 CB ASN A 55 1.470 13.319 -4.395 1.00 0.00 C ATOM 759 CG ASN A 55 2.845 12.819 -4.864 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.655 12.366 -4.050 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.115 12.933 -6.197 1.00 0.00 N ATOM 762 H ASN A 55 2.584 12.233 -2.106 1.00 0.00 H ATOM 763 HA ASN A 55 -0.126 12.892 -3.037 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.755 13.311 -5.247 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.580 14.370 -4.051 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.452 13.354 -6.818 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.986 12.586 -6.544 1.00 0.00 H ATOM 768 N VAL A 56 0.930 10.099 -2.759 1.00 0.00 N ATOM 769 CA VAL A 56 0.559 8.721 -2.896 1.00 0.00 C ATOM 770 C VAL A 56 -0.469 8.664 -1.813 1.00 0.00 C ATOM 771 O VAL A 56 -0.402 9.446 -0.865 1.00 0.00 O ATOM 772 CB VAL A 56 1.700 7.736 -2.645 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.382 6.391 -3.334 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.012 8.376 -3.156 1.00 0.00 C ATOM 775 H VAL A 56 1.217 10.328 -1.829 1.00 0.00 H ATOM 776 HA VAL A 56 0.096 8.560 -3.861 1.00 0.00 H ATOM 777 HB VAL A 56 1.845 7.524 -1.560 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.212 6.535 -4.421 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.477 5.926 -2.887 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.232 5.690 -3.199 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.845 7.646 -3.110 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.307 9.238 -2.521 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.905 8.746 -4.196 1.00 0.00 H ATOM 784 N GLY A 57 -1.460 7.769 -1.911 1.00 0.00 N ATOM 785 CA GLY A 57 -2.523 7.704 -0.960 1.00 0.00 C ATOM 786 C GLY A 57 -2.782 6.248 -1.028 1.00 0.00 C ATOM 787 O GLY A 57 -2.362 5.608 -1.993 1.00 0.00 O ATOM 788 H GLY A 57 -1.512 7.004 -2.562 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.157 7.973 0.029 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.368 8.263 -1.334 1.00 0.00 H ATOM 791 N ILE A 58 -3.403 5.704 0.032 1.00 0.00 N ATOM 792 CA ILE A 58 -3.225 4.343 0.448 1.00 0.00 C ATOM 793 C ILE A 58 -4.532 4.007 1.100 1.00 0.00 C ATOM 794 O ILE A 58 -5.592 4.422 0.627 1.00 0.00 O ATOM 795 CB ILE A 58 -2.041 4.223 1.398 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.016 5.317 2.495 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.755 4.218 0.553 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.014 5.006 3.605 1.00 0.00 C ATOM 799 H ILE A 58 -3.901 6.250 0.700 1.00 0.00 H ATOM 800 HA ILE A 58 -3.085 3.650 -0.375 1.00 0.00 H ATOM 801 HB ILE A 58 -2.059 3.231 1.881 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.768 6.300 2.041 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.021 5.411 2.961 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.557 5.214 0.117 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.873 3.501 -0.286 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.111 3.905 1.174 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.047 5.797 4.384 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.021 4.950 3.205 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.267 4.032 4.073 1.00 0.00 H ATOM 810 N ILE A 59 -4.499 3.250 2.222 1.00 0.00 N ATOM 811 CA ILE A 59 -5.662 2.995 3.026 1.00 0.00 C ATOM 812 C ILE A 59 -6.043 4.303 3.663 1.00 0.00 C ATOM 813 O ILE A 59 -5.212 5.044 4.184 1.00 0.00 O ATOM 814 CB ILE A 59 -5.544 1.914 4.097 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.760 0.676 3.612 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.965 1.528 4.581 1.00 0.00 C ATOM 817 CD1 ILE A 59 -5.417 -0.132 2.499 1.00 0.00 C ATOM 818 H ILE A 59 -3.637 2.920 2.582 1.00 0.00 H ATOM 819 HA ILE A 59 -6.435 2.693 2.339 1.00 0.00 H ATOM 820 HB ILE A 59 -4.961 2.308 4.963 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.749 0.990 3.280 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.619 0.002 4.486 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.476 2.388 5.060 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.901 0.723 5.336 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.587 1.164 3.735 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.772 0.521 1.676 1.00 0.00 H ATOM 827 HD12 ILE A 59 -6.276 -0.719 2.877 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.666 -0.840 2.077 1.00 0.00 H ATOM 829 N VAL A 60 -7.333 4.602 3.557 1.00 0.00 N ATOM 830 CA VAL A 60 -8.021 5.778 3.939 1.00 0.00 C ATOM 831 C VAL A 60 -9.212 4.966 4.326 1.00 0.00 C ATOM 832 O VAL A 60 -9.495 4.007 3.609 1.00 0.00 O ATOM 833 CB VAL A 60 -8.254 6.622 2.693 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.467 7.552 2.827 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.952 7.385 2.368 1.00 0.00 C ATOM 836 H VAL A 60 -8.020 3.941 3.232 1.00 0.00 H ATOM 837 HA VAL A 60 -7.559 6.266 4.789 1.00 0.00 H ATOM 838 HB VAL A 60 -8.466 5.943 1.833 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.355 8.214 3.708 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.401 6.959 2.922 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.551 8.177 1.912 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.103 6.682 2.227 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.696 8.082 3.194 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.073 7.974 1.437 1.00 0.00 H ATOM 845 N GLU A 61 -9.892 5.206 5.453 1.00 0.00 N ATOM 846 CA GLU A 61 -10.954 4.337 5.847 1.00 0.00 C ATOM 847 C GLU A 61 -11.601 5.212 6.851 1.00 0.00 C ATOM 848 O GLU A 61 -11.046 6.266 7.171 1.00 0.00 O ATOM 849 CB GLU A 61 -10.502 2.947 6.374 1.00 0.00 C ATOM 850 CG GLU A 61 -11.629 1.931 6.646 1.00 0.00 C ATOM 851 CD GLU A 61 -11.031 0.536 6.832 1.00 0.00 C ATOM 852 OE1 GLU A 61 -10.406 0.028 5.860 1.00 0.00 O ATOM 853 OE2 GLU A 61 -11.192 -0.042 7.939 1.00 0.00 O ATOM 854 H GLU A 61 -9.808 5.992 6.081 1.00 0.00 H ATOM 855 HA GLU A 61 -11.630 4.225 5.009 1.00 0.00 H ATOM 856 HB2 GLU A 61 -9.885 2.516 5.550 1.00 0.00 H ATOM 857 HB3 GLU A 61 -9.861 3.062 7.272 1.00 0.00 H ATOM 858 HG2 GLU A 61 -12.190 2.220 7.558 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.333 1.905 5.787 1.00 0.00 H ATOM 860 N GLY A 62 -12.833 4.843 7.252 1.00 0.00 N ATOM 861 CA GLY A 62 -13.851 5.803 7.598 1.00 0.00 C ATOM 862 C GLY A 62 -14.452 6.219 6.284 1.00 0.00 C ATOM 863 O GLY A 62 -14.919 7.343 6.126 1.00 0.00 O ATOM 864 H GLY A 62 -13.160 3.913 7.109 1.00 0.00 H ATOM 865 HA2 GLY A 62 -14.600 5.301 8.192 1.00 0.00 H ATOM 866 HA3 GLY A 62 -13.399 6.663 8.076 1.00 0.00 H ATOM 867 N GLU A 63 -14.397 5.305 5.289 1.00 0.00 N ATOM 868 CA GLU A 63 -14.690 5.541 3.916 1.00 0.00 C ATOM 869 C GLU A 63 -14.518 4.120 3.476 1.00 0.00 C ATOM 870 O GLU A 63 -14.377 3.237 4.328 1.00 0.00 O ATOM 871 CB GLU A 63 -13.671 6.460 3.189 1.00 0.00 C ATOM 872 CG GLU A 63 -14.358 7.759 2.718 1.00 0.00 C ATOM 873 CD GLU A 63 -13.370 8.683 2.010 1.00 0.00 C ATOM 874 OE1 GLU A 63 -12.312 9.002 2.614 1.00 0.00 O ATOM 875 OE2 GLU A 63 -13.670 9.088 0.855 1.00 0.00 O ATOM 876 H GLU A 63 -14.155 4.333 5.392 1.00 0.00 H ATOM 877 HA GLU A 63 -15.721 5.851 3.805 1.00 0.00 H ATOM 878 HB2 GLU A 63 -12.878 6.738 3.919 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.178 5.976 2.322 1.00 0.00 H ATOM 880 HG2 GLU A 63 -15.193 7.509 2.027 1.00 0.00 H ATOM 881 HG3 GLU A 63 -14.782 8.290 3.597 1.00 0.00 H ATOM 882 N LYS A 64 -14.501 3.874 2.159 1.00 0.00 N ATOM 883 CA LYS A 64 -14.401 2.595 1.535 1.00 0.00 C ATOM 884 C LYS A 64 -13.834 3.076 0.229 1.00 0.00 C ATOM 885 O LYS A 64 -13.610 4.283 0.108 1.00 0.00 O ATOM 886 CB LYS A 64 -15.762 1.862 1.391 1.00 0.00 C ATOM 887 CG LYS A 64 -15.709 0.358 1.033 1.00 0.00 C ATOM 888 CD LYS A 64 -14.823 -0.528 1.936 1.00 0.00 C ATOM 889 CE LYS A 64 -15.120 -0.450 3.444 1.00 0.00 C ATOM 890 NZ LYS A 64 -16.520 -0.831 3.751 1.00 0.00 N ATOM 891 H LYS A 64 -14.364 4.590 1.466 1.00 0.00 H ATOM 892 HA LYS A 64 -13.673 2.010 2.074 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.279 1.944 2.375 1.00 0.00 H ATOM 894 HB3 LYS A 64 -16.398 2.394 0.650 1.00 0.00 H ATOM 895 HG2 LYS A 64 -16.753 -0.032 1.070 1.00 0.00 H ATOM 896 HG3 LYS A 64 -15.364 0.244 -0.017 1.00 0.00 H ATOM 897 HD2 LYS A 64 -14.937 -1.587 1.608 1.00 0.00 H ATOM 898 HD3 LYS A 64 -13.755 -0.255 1.783 1.00 0.00 H ATOM 899 HE2 LYS A 64 -14.455 -1.144 4.000 1.00 0.00 H ATOM 900 HE3 LYS A 64 -14.960 0.580 3.824 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -16.679 -0.770 4.777 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -16.697 -1.803 3.431 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -17.166 -0.179 3.261 1.00 0.00 H ATOM 904 N CYS A 65 -13.566 2.166 -0.734 1.00 0.00 N ATOM 905 CA CYS A 65 -12.848 2.384 -1.974 1.00 0.00 C ATOM 906 C CYS A 65 -13.459 3.499 -2.786 1.00 0.00 C ATOM 907 O CYS A 65 -14.670 3.540 -2.996 1.00 0.00 O ATOM 908 CB CYS A 65 -12.703 1.048 -2.763 1.00 0.00 C ATOM 909 SG CYS A 65 -11.820 1.134 -4.360 1.00 0.00 S ATOM 910 H CYS A 65 -13.791 1.216 -0.552 1.00 0.00 H ATOM 911 HA CYS A 65 -11.853 2.696 -1.722 1.00 0.00 H ATOM 912 HB2 CYS A 65 -12.155 0.337 -2.108 1.00 0.00 H ATOM 913 HB3 CYS A 65 -13.713 0.616 -2.920 1.00 0.00 H ATOM 914 N HIS A 66 -12.607 4.454 -3.218 1.00 0.00 N ATOM 915 CA HIS A 66 -13.016 5.617 -3.945 1.00 0.00 C ATOM 916 C HIS A 66 -11.769 5.937 -4.694 1.00 0.00 C ATOM 917 O HIS A 66 -10.704 5.467 -4.290 1.00 0.00 O ATOM 918 CB HIS A 66 -13.420 6.824 -3.053 1.00 0.00 C ATOM 919 CG HIS A 66 -12.422 7.275 -2.015 1.00 0.00 C ATOM 920 ND1 HIS A 66 -12.082 6.524 -0.923 1.00 0.00 N ATOM 921 CD2 HIS A 66 -11.788 8.465 -1.890 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.267 7.236 -0.160 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.073 8.420 -0.725 1.00 0.00 N ATOM 924 H HIS A 66 -11.605 4.419 -3.115 1.00 0.00 H ATOM 925 HA HIS A 66 -13.802 5.349 -4.637 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.631 7.699 -3.703 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.353 6.565 -2.511 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.435 5.610 -0.709 1.00 0.00 H ATOM 929 HD2 HIS A 66 -11.805 9.336 -2.534 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.832 6.907 0.761 1.00 0.00 H ATOM 931 HE2 HIS A 66 -10.500 9.157 -0.361 1.00 0.00 H ATOM 932 N SER A 67 -11.865 6.729 -5.786 1.00 0.00 N ATOM 933 CA SER A 67 -10.785 7.018 -6.698 1.00 0.00 C ATOM 934 C SER A 67 -9.796 8.078 -6.149 1.00 0.00 C ATOM 935 O SER A 67 -9.575 9.116 -6.784 1.00 0.00 O ATOM 936 CB SER A 67 -11.363 7.574 -8.020 1.00 0.00 C ATOM 937 OG SER A 67 -12.525 6.837 -8.394 1.00 0.00 O ATOM 938 H SER A 67 -12.741 7.053 -6.137 1.00 0.00 H ATOM 939 HA SER A 67 -10.251 6.096 -6.890 1.00 0.00 H ATOM 940 HB2 SER A 67 -11.671 8.636 -7.894 1.00 0.00 H ATOM 941 HB3 SER A 67 -10.595 7.521 -8.822 1.00 0.00 H ATOM 942 HG SER A 67 -12.806 7.184 -9.247 1.00 0.00 H HETATM 943 N NH2 A 68 -9.212 7.799 -4.954 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -9.440 6.920 -4.516 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -8.559 8.442 -4.555 1.00 0.00 H TER 946 NH2 A 68