ATOM 1 N PHE A 1 -6.016 -12.215 2.808 1.00 0.00 N ATOM 2 CA PHE A 1 -5.770 -11.446 1.556 1.00 0.00 C ATOM 3 C PHE A 1 -6.696 -11.981 0.459 1.00 0.00 C ATOM 4 O PHE A 1 -6.367 -11.958 -0.710 1.00 0.00 O ATOM 5 CB PHE A 1 -4.304 -11.640 1.137 1.00 0.00 C ATOM 6 CG PHE A 1 -3.804 -10.568 0.196 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.662 -9.673 -0.455 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.428 -10.484 -0.020 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.134 -8.712 -1.310 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.905 -9.521 -0.871 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.753 -8.633 -1.518 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.406 -13.057 2.824 1.00 0.00 H ATOM 13 H2 PHE A 1 -7.015 -12.509 2.843 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.800 -11.618 3.630 1.00 0.00 H ATOM 15 HA PHE A 1 -5.969 -10.403 1.743 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.696 -11.608 2.017 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.187 -12.604 0.658 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.721 -9.722 -0.318 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.770 -11.171 0.472 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.797 -8.034 -1.814 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.843 -9.467 -1.031 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.346 -7.889 -2.178 1.00 0.00 H ATOM 23 N VAL A 2 -7.842 -12.487 0.835 1.00 0.00 N ATOM 24 CA VAL A 2 -8.791 -13.059 -0.170 1.00 0.00 C ATOM 25 C VAL A 2 -9.932 -12.072 -0.462 1.00 0.00 C ATOM 26 O VAL A 2 -9.832 -11.236 -1.339 1.00 0.00 O ATOM 27 CB VAL A 2 -9.369 -14.362 0.412 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.418 -15.529 0.119 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.534 -14.216 1.934 1.00 0.00 C ATOM 30 H VAL A 2 -8.072 -12.511 1.786 1.00 0.00 H ATOM 31 HA VAL A 2 -8.270 -13.277 -1.089 1.00 0.00 H ATOM 32 HB VAL A 2 -10.328 -14.568 -0.036 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.433 -15.291 0.493 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.369 -15.694 -0.946 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.783 -16.421 0.607 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.890 -13.224 2.170 1.00 0.00 H ATOM 37 HG22 VAL A 2 -8.582 -14.376 2.420 1.00 0.00 H ATOM 38 HG23 VAL A 2 -10.245 -14.947 2.290 1.00 0.00 H ATOM 39 N ASN A 3 -11.019 -12.178 0.259 1.00 0.00 N ATOM 40 CA ASN A 3 -12.188 -11.269 0.030 1.00 0.00 C ATOM 41 C ASN A 3 -12.218 -10.179 1.097 1.00 0.00 C ATOM 42 O ASN A 3 -13.257 -9.634 1.412 1.00 0.00 O ATOM 43 CB ASN A 3 -13.486 -12.078 0.097 1.00 0.00 C ATOM 44 CG ASN A 3 -13.362 -13.324 -0.779 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.594 -14.215 -0.484 1.00 0.00 O ATOM 46 ND2 ASN A 3 -14.096 -13.424 -1.849 1.00 0.00 N ATOM 47 H ASN A 3 -11.074 -12.871 0.945 1.00 0.00 H ATOM 48 HA ASN A 3 -12.106 -10.808 -0.942 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.675 -12.374 1.116 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.306 -11.472 -0.260 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.719 -12.705 -2.082 1.00 0.00 H ATOM 52 HD22 ASN A 3 -14.024 -14.216 -2.420 1.00 0.00 H ATOM 53 N GLN A 4 -11.089 -9.861 1.662 1.00 0.00 N ATOM 54 CA GLN A 4 -11.040 -8.809 2.720 1.00 0.00 C ATOM 55 C GLN A 4 -10.654 -7.467 2.092 1.00 0.00 C ATOM 56 O GLN A 4 -10.119 -7.404 1.003 1.00 0.00 O ATOM 57 CB GLN A 4 -10.014 -9.214 3.794 1.00 0.00 C ATOM 58 CG GLN A 4 -8.900 -10.062 3.168 1.00 0.00 C ATOM 59 CD GLN A 4 -7.867 -10.421 4.235 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.222 -9.555 4.793 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.684 -11.675 4.545 1.00 0.00 N ATOM 62 H GLN A 4 -10.268 -10.317 1.391 1.00 0.00 H ATOM 63 HA GLN A 4 -12.017 -8.710 3.180 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.583 -8.331 4.245 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.511 -9.793 4.554 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.320 -10.973 2.765 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.420 -9.504 2.378 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.207 -12.371 4.095 1.00 0.00 H ATOM 69 HE22 GLN A 4 -7.023 -11.922 5.223 1.00 0.00 H ATOM 70 N HIS A 5 -10.947 -6.391 2.772 1.00 0.00 N ATOM 71 CA HIS A 5 -10.633 -5.036 2.234 1.00 0.00 C ATOM 72 C HIS A 5 -9.264 -4.565 2.730 1.00 0.00 C ATOM 73 O HIS A 5 -8.929 -4.698 3.890 1.00 0.00 O ATOM 74 CB HIS A 5 -11.701 -4.056 2.719 1.00 0.00 C ATOM 75 CG HIS A 5 -11.732 -4.050 4.222 1.00 0.00 C ATOM 76 ND1 HIS A 5 -11.229 -2.992 4.968 1.00 0.00 N ATOM 77 CD2 HIS A 5 -12.204 -4.962 5.134 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.408 -3.291 6.269 1.00 0.00 C ATOM 79 NE2 HIS A 5 -11.997 -4.477 6.420 1.00 0.00 N ATOM 80 H HIS A 5 -11.392 -6.475 3.639 1.00 0.00 H ATOM 81 HA HIS A 5 -10.637 -5.061 1.154 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.467 -3.069 2.361 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.666 -4.357 2.342 1.00 0.00 H ATOM 84 HD2 HIS A 5 -12.664 -5.908 4.890 1.00 0.00 H ATOM 85 HE1 HIS A 5 -11.113 -2.650 7.086 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.238 -4.923 7.258 1.00 0.00 H ATOM 87 N LEU A 6 -8.476 -4.000 1.852 1.00 0.00 N ATOM 88 CA LEU A 6 -7.127 -3.495 2.248 1.00 0.00 C ATOM 89 C LEU A 6 -7.231 -1.989 2.515 1.00 0.00 C ATOM 90 O LEU A 6 -7.700 -1.234 1.687 1.00 0.00 O ATOM 91 CB LEU A 6 -6.128 -3.743 1.096 1.00 0.00 C ATOM 92 CG LEU A 6 -5.406 -5.111 1.229 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.301 -6.191 1.858 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.974 -5.581 -0.163 1.00 0.00 C ATOM 95 H LEU A 6 -8.777 -3.900 0.926 1.00 0.00 H ATOM 96 HA LEU A 6 -6.788 -3.988 3.144 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.656 -3.706 0.156 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.386 -2.961 1.098 1.00 0.00 H ATOM 99 HG LEU A 6 -4.531 -4.993 1.848 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.212 -6.151 2.932 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.984 -7.169 1.519 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.322 -6.027 1.571 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.205 -4.932 -0.550 1.00 0.00 H ATOM 104 HD22 LEU A 6 -5.824 -5.579 -0.830 1.00 0.00 H ATOM 105 HD23 LEU A 6 -4.600 -6.572 -0.085 1.00 0.00 H ATOM 106 N CYS A 7 -6.788 -1.548 3.661 1.00 0.00 N ATOM 107 CA CYS A 7 -6.851 -0.091 3.982 1.00 0.00 C ATOM 108 C CYS A 7 -5.602 0.309 4.768 1.00 0.00 C ATOM 109 O CYS A 7 -5.289 -0.264 5.793 1.00 0.00 O ATOM 110 CB CYS A 7 -8.096 0.191 4.825 1.00 0.00 C ATOM 111 SG CYS A 7 -9.573 -0.285 3.893 1.00 0.00 S ATOM 112 H CYS A 7 -6.409 -2.174 4.311 1.00 0.00 H ATOM 113 HA CYS A 7 -6.896 0.488 3.069 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.048 -0.380 5.740 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.142 1.244 5.059 1.00 0.00 H ATOM 116 N GLY A 8 -4.890 1.294 4.296 1.00 0.00 N ATOM 117 CA GLY A 8 -3.662 1.742 5.015 1.00 0.00 C ATOM 118 C GLY A 8 -2.551 0.694 4.875 1.00 0.00 C ATOM 119 O GLY A 8 -2.462 -0.005 3.885 1.00 0.00 O ATOM 120 H GLY A 8 -5.168 1.743 3.468 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.325 2.679 4.596 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.889 1.880 6.061 1.00 0.00 H ATOM 123 N SER A 9 -1.699 0.590 5.862 1.00 0.00 N ATOM 124 CA SER A 9 -0.581 -0.399 5.802 1.00 0.00 C ATOM 125 C SER A 9 -1.095 -1.751 5.303 1.00 0.00 C ATOM 126 O SER A 9 -0.377 -2.493 4.662 1.00 0.00 O ATOM 127 CB SER A 9 0.020 -0.568 7.198 1.00 0.00 C ATOM 128 OG SER A 9 0.701 0.624 7.564 1.00 0.00 O ATOM 129 H SER A 9 -1.792 1.171 6.646 1.00 0.00 H ATOM 130 HA SER A 9 0.184 -0.038 5.126 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.766 -0.760 7.909 1.00 0.00 H ATOM 132 HB3 SER A 9 0.709 -1.403 7.193 1.00 0.00 H ATOM 133 HG SER A 9 1.568 0.381 7.897 1.00 0.00 H ATOM 134 N ASP A 10 -2.328 -2.084 5.581 1.00 0.00 N ATOM 135 CA ASP A 10 -2.866 -3.390 5.109 1.00 0.00 C ATOM 136 C ASP A 10 -2.538 -3.550 3.625 1.00 0.00 C ATOM 137 O ASP A 10 -2.002 -4.554 3.198 1.00 0.00 O ATOM 138 CB ASP A 10 -4.386 -3.415 5.308 1.00 0.00 C ATOM 139 CG ASP A 10 -4.709 -3.718 6.773 1.00 0.00 C ATOM 140 OD1 ASP A 10 -3.821 -3.575 7.597 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.839 -4.087 7.046 1.00 0.00 O ATOM 142 H ASP A 10 -2.899 -1.477 6.094 1.00 0.00 H ATOM 143 HA ASP A 10 -2.411 -4.195 5.668 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.795 -2.452 5.042 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.822 -4.177 4.680 1.00 0.00 H ATOM 146 N LEU A 11 -2.851 -2.560 2.838 1.00 0.00 N ATOM 147 CA LEU A 11 -2.553 -2.644 1.385 1.00 0.00 C ATOM 148 C LEU A 11 -1.060 -2.930 1.192 1.00 0.00 C ATOM 149 O LEU A 11 -0.680 -3.866 0.517 1.00 0.00 O ATOM 150 CB LEU A 11 -2.912 -1.311 0.707 1.00 0.00 C ATOM 151 CG LEU A 11 -2.430 -1.308 -0.750 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.914 -2.556 -1.471 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.986 -0.083 -1.478 1.00 0.00 C ATOM 154 H LEU A 11 -3.280 -1.762 3.206 1.00 0.00 H ATOM 155 HA LEU A 11 -3.133 -3.441 0.955 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.981 -1.170 0.730 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.436 -0.502 1.240 1.00 0.00 H ATOM 158 HG LEU A 11 -1.355 -1.282 -0.775 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.781 -2.417 -2.526 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.959 -2.716 -1.257 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.341 -3.410 -1.149 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.614 0.816 -1.014 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.065 -0.096 -1.433 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.672 -0.112 -2.512 1.00 0.00 H ATOM 165 N VAL A 12 -0.213 -2.124 1.775 1.00 0.00 N ATOM 166 CA VAL A 12 1.256 -2.340 1.620 1.00 0.00 C ATOM 167 C VAL A 12 1.593 -3.813 1.854 1.00 0.00 C ATOM 168 O VAL A 12 2.020 -4.511 0.957 1.00 0.00 O ATOM 169 CB VAL A 12 2.014 -1.490 2.645 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.514 -1.522 2.331 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.518 -0.043 2.584 1.00 0.00 C ATOM 172 H VAL A 12 -0.544 -1.374 2.308 1.00 0.00 H ATOM 173 HA VAL A 12 1.558 -2.055 0.623 1.00 0.00 H ATOM 174 HB VAL A 12 1.846 -1.889 3.635 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.724 -0.857 1.507 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.812 -2.526 2.068 1.00 0.00 H ATOM 177 HG13 VAL A 12 4.067 -1.202 3.200 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.701 0.355 1.600 1.00 0.00 H ATOM 179 HG22 VAL A 12 2.049 0.548 3.315 1.00 0.00 H ATOM 180 HG23 VAL A 12 0.461 -0.012 2.796 1.00 0.00 H ATOM 181 N GLU A 13 1.411 -4.290 3.056 1.00 0.00 N ATOM 182 CA GLU A 13 1.731 -5.717 3.344 1.00 0.00 C ATOM 183 C GLU A 13 1.118 -6.601 2.263 1.00 0.00 C ATOM 184 O GLU A 13 1.600 -7.678 1.984 1.00 0.00 O ATOM 185 CB GLU A 13 1.155 -6.107 4.705 1.00 0.00 C ATOM 186 CG GLU A 13 1.766 -5.222 5.794 1.00 0.00 C ATOM 187 CD GLU A 13 1.466 -5.821 7.169 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.534 -6.602 7.262 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.174 -5.489 8.105 1.00 0.00 O ATOM 190 H GLU A 13 1.071 -3.709 3.769 1.00 0.00 H ATOM 191 HA GLU A 13 2.803 -5.853 3.353 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.083 -5.975 4.692 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.389 -7.140 4.910 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.836 -5.164 5.651 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.341 -4.232 5.734 1.00 0.00 H ATOM 196 N ALA A 14 0.059 -6.152 1.650 1.00 0.00 N ATOM 197 CA ALA A 14 -0.583 -6.967 0.584 1.00 0.00 C ATOM 198 C ALA A 14 0.190 -6.777 -0.729 1.00 0.00 C ATOM 199 O ALA A 14 0.637 -7.731 -1.330 1.00 0.00 O ATOM 200 CB ALA A 14 -2.058 -6.541 0.439 1.00 0.00 C ATOM 201 H ALA A 14 -0.313 -5.278 1.890 1.00 0.00 H ATOM 202 HA ALA A 14 -0.540 -8.012 0.860 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.253 -5.702 1.087 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.696 -7.366 0.730 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.276 -6.260 -0.582 1.00 0.00 H ATOM 206 N LEU A 15 0.373 -5.565 -1.182 1.00 0.00 N ATOM 207 CA LEU A 15 1.135 -5.386 -2.450 1.00 0.00 C ATOM 208 C LEU A 15 2.464 -6.141 -2.332 1.00 0.00 C ATOM 209 O LEU A 15 2.976 -6.673 -3.295 1.00 0.00 O ATOM 210 CB LEU A 15 1.432 -3.903 -2.711 1.00 0.00 C ATOM 211 CG LEU A 15 0.172 -3.173 -3.233 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.279 -1.667 -2.940 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.045 -3.355 -4.752 1.00 0.00 C ATOM 214 H LEU A 15 0.025 -4.790 -0.694 1.00 0.00 H ATOM 215 HA LEU A 15 0.562 -5.792 -3.261 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.768 -3.449 -1.792 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.217 -3.828 -3.451 1.00 0.00 H ATOM 218 HG LEU A 15 -0.707 -3.574 -2.750 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.613 -1.511 -1.927 1.00 0.00 H ATOM 220 HD12 LEU A 15 -0.689 -1.209 -3.072 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.984 -1.216 -3.624 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.900 -2.950 -5.081 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.095 -4.400 -5.002 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.850 -2.829 -5.242 1.00 0.00 H ATOM 225 N TYR A 16 3.028 -6.180 -1.153 1.00 0.00 N ATOM 226 CA TYR A 16 4.326 -6.888 -0.972 1.00 0.00 C ATOM 227 C TYR A 16 4.249 -8.297 -1.575 1.00 0.00 C ATOM 228 O TYR A 16 5.104 -8.686 -2.343 1.00 0.00 O ATOM 229 CB TYR A 16 4.664 -6.960 0.517 1.00 0.00 C ATOM 230 CG TYR A 16 5.940 -7.751 0.707 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.143 -7.282 0.165 1.00 0.00 C ATOM 232 CD2 TYR A 16 5.919 -8.950 1.424 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.323 -8.014 0.342 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.098 -9.683 1.602 1.00 0.00 C ATOM 235 CZ TYR A 16 8.301 -9.215 1.060 1.00 0.00 C ATOM 236 OH TYR A 16 9.464 -9.937 1.235 1.00 0.00 O ATOM 237 H TYR A 16 2.602 -5.734 -0.387 1.00 0.00 H ATOM 238 HA TYR A 16 5.099 -6.338 -1.480 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.803 -5.959 0.899 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.856 -7.435 1.048 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.162 -6.355 -0.389 1.00 0.00 H ATOM 242 HD2 TYR A 16 4.993 -9.308 1.841 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.251 -7.653 -0.077 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.080 -10.610 2.157 1.00 0.00 H ATOM 245 HH TYR A 16 9.224 -10.857 1.371 1.00 0.00 H ATOM 246 N LEU A 17 3.239 -9.067 -1.257 1.00 0.00 N ATOM 247 CA LEU A 17 3.151 -10.435 -1.851 1.00 0.00 C ATOM 248 C LEU A 17 2.876 -10.302 -3.345 1.00 0.00 C ATOM 249 O LEU A 17 3.540 -10.894 -4.172 1.00 0.00 O ATOM 250 CB LEU A 17 1.993 -11.229 -1.240 1.00 0.00 C ATOM 251 CG LEU A 17 2.169 -11.398 0.277 1.00 0.00 C ATOM 252 CD1 LEU A 17 1.902 -10.068 1.001 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.182 -12.469 0.774 1.00 0.00 C ATOM 254 H LEU A 17 2.544 -8.747 -0.645 1.00 0.00 H ATOM 255 HA LEU A 17 4.080 -10.963 -1.695 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.066 -10.721 -1.445 1.00 0.00 H ATOM 257 HB3 LEU A 17 1.964 -12.201 -1.699 1.00 0.00 H ATOM 258 HG LEU A 17 3.179 -11.719 0.484 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.154 -9.501 0.470 1.00 0.00 H ATOM 260 HD12 LEU A 17 2.812 -9.499 1.046 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.556 -10.260 2.006 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.225 -12.331 0.293 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.061 -12.382 1.843 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.565 -13.449 0.534 1.00 0.00 H ATOM 265 N VAL A 18 1.884 -9.530 -3.686 1.00 0.00 N ATOM 266 CA VAL A 18 1.528 -9.347 -5.118 1.00 0.00 C ATOM 267 C VAL A 18 2.777 -8.982 -5.918 1.00 0.00 C ATOM 268 O VAL A 18 3.144 -9.652 -6.863 1.00 0.00 O ATOM 269 CB VAL A 18 0.508 -8.209 -5.234 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.031 -8.070 -6.672 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.699 -8.496 -4.344 1.00 0.00 C ATOM 272 H VAL A 18 1.363 -9.071 -2.991 1.00 0.00 H ATOM 273 HA VAL A 18 1.101 -10.256 -5.507 1.00 0.00 H ATOM 274 HB VAL A 18 0.971 -7.288 -4.928 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.603 -8.904 -6.922 1.00 0.00 H ATOM 276 HG12 VAL A 18 0.879 -8.047 -7.332 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.524 -7.155 -6.769 1.00 0.00 H ATOM 278 HG21 VAL A 18 -0.373 -8.637 -3.327 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.196 -9.389 -4.692 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.384 -7.663 -4.392 1.00 0.00 H ATOM 281 N CYS A 19 3.415 -7.910 -5.558 1.00 0.00 N ATOM 282 CA CYS A 19 4.625 -7.474 -6.304 1.00 0.00 C ATOM 283 C CYS A 19 5.821 -8.339 -5.909 1.00 0.00 C ATOM 284 O CYS A 19 6.776 -8.473 -6.646 1.00 0.00 O ATOM 285 CB CYS A 19 4.904 -6.014 -5.959 1.00 0.00 C ATOM 286 SG CYS A 19 3.339 -5.108 -5.861 1.00 0.00 S ATOM 287 H CYS A 19 3.089 -7.381 -4.803 1.00 0.00 H ATOM 288 HA CYS A 19 4.448 -7.565 -7.364 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.411 -5.957 -5.007 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.524 -5.580 -6.721 1.00 0.00 H ATOM 291 N GLY A 20 5.771 -8.930 -4.755 1.00 0.00 N ATOM 292 CA GLY A 20 6.900 -9.795 -4.309 1.00 0.00 C ATOM 293 C GLY A 20 8.236 -9.084 -4.543 1.00 0.00 C ATOM 294 O GLY A 20 8.486 -8.018 -4.015 1.00 0.00 O ATOM 295 H GLY A 20 4.988 -8.807 -4.180 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.792 -10.014 -3.259 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.885 -10.715 -4.871 1.00 0.00 H ATOM 298 N GLU A 21 9.101 -9.674 -5.323 1.00 0.00 N ATOM 299 CA GLU A 21 10.428 -9.047 -5.585 1.00 0.00 C ATOM 300 C GLU A 21 10.295 -7.959 -6.648 1.00 0.00 C ATOM 301 O GLU A 21 11.189 -7.160 -6.847 1.00 0.00 O ATOM 302 CB GLU A 21 11.399 -10.115 -6.087 1.00 0.00 C ATOM 303 CG GLU A 21 11.692 -11.104 -4.959 1.00 0.00 C ATOM 304 CD GLU A 21 12.724 -12.130 -5.432 1.00 0.00 C ATOM 305 OE1 GLU A 21 12.520 -12.703 -6.490 1.00 0.00 O ATOM 306 OE2 GLU A 21 13.701 -12.326 -4.729 1.00 0.00 O ATOM 307 H GLU A 21 8.880 -10.538 -5.730 1.00 0.00 H ATOM 308 HA GLU A 21 10.810 -8.615 -4.672 1.00 0.00 H ATOM 309 HB2 GLU A 21 10.956 -10.639 -6.921 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.318 -9.645 -6.403 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.079 -10.569 -4.105 1.00 0.00 H ATOM 312 HG3 GLU A 21 10.781 -11.613 -4.684 1.00 0.00 H ATOM 313 N ARG A 22 9.194 -7.922 -7.340 1.00 0.00 N ATOM 314 CA ARG A 22 9.023 -6.886 -8.395 1.00 0.00 C ATOM 315 C ARG A 22 9.167 -5.495 -7.774 1.00 0.00 C ATOM 316 O ARG A 22 9.558 -4.551 -8.432 1.00 0.00 O ATOM 317 CB ARG A 22 7.635 -7.012 -9.029 1.00 0.00 C ATOM 318 CG ARG A 22 7.433 -8.434 -9.560 1.00 0.00 C ATOM 319 CD ARG A 22 6.016 -8.575 -10.130 1.00 0.00 C ATOM 320 NE ARG A 22 5.969 -7.983 -11.496 1.00 0.00 N ATOM 321 CZ ARG A 22 4.965 -8.246 -12.286 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.003 -9.029 -11.880 1.00 0.00 N ATOM 323 NH2 ARG A 22 4.922 -7.727 -13.483 1.00 0.00 N ATOM 324 H ARG A 22 8.486 -8.576 -7.171 1.00 0.00 H ATOM 325 HA ARG A 22 9.780 -7.021 -9.153 1.00 0.00 H ATOM 326 HB2 ARG A 22 6.881 -6.793 -8.288 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.549 -6.311 -9.846 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.155 -8.633 -10.339 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.567 -9.142 -8.756 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.752 -9.620 -10.183 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.313 -8.060 -9.490 1.00 0.00 H ATOM 332 HE ARG A 22 6.692 -7.396 -11.801 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.036 -9.427 -10.964 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.233 -9.231 -12.486 1.00 0.00 H ATOM 335 HH21 ARG A 22 5.659 -7.128 -13.795 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.152 -7.929 -14.088 1.00 0.00 H ATOM 337 N GLY A 23 8.844 -5.356 -6.518 1.00 0.00 N ATOM 338 CA GLY A 23 8.953 -4.020 -5.870 1.00 0.00 C ATOM 339 C GLY A 23 7.786 -3.156 -6.340 1.00 0.00 C ATOM 340 O GLY A 23 7.239 -3.372 -7.404 1.00 0.00 O ATOM 341 H GLY A 23 8.521 -6.126 -6.003 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.913 -4.136 -4.796 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.882 -3.551 -6.152 1.00 0.00 H ATOM 344 N PHE A 24 7.383 -2.187 -5.564 1.00 0.00 N ATOM 345 CA PHE A 24 6.240 -1.339 -5.987 1.00 0.00 C ATOM 346 C PHE A 24 6.288 0.015 -5.286 1.00 0.00 C ATOM 347 O PHE A 24 7.091 0.252 -4.406 1.00 0.00 O ATOM 348 CB PHE A 24 4.938 -2.052 -5.637 1.00 0.00 C ATOM 349 CG PHE A 24 4.756 -2.093 -4.135 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.273 -3.164 -3.398 1.00 0.00 C ATOM 351 CD2 PHE A 24 4.062 -1.066 -3.483 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.095 -3.210 -2.011 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.886 -1.113 -2.095 1.00 0.00 C ATOM 354 CZ PHE A 24 4.400 -2.185 -1.361 1.00 0.00 C ATOM 355 H PHE A 24 7.820 -2.026 -4.707 1.00 0.00 H ATOM 356 HA PHE A 24 6.281 -1.185 -7.056 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.108 -1.531 -6.088 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.981 -3.058 -6.017 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.810 -3.954 -3.899 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.670 -0.234 -4.049 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.495 -4.036 -1.442 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.348 -0.326 -1.589 1.00 0.00 H ATOM 363 HZ PHE A 24 4.261 -2.221 -0.292 1.00 0.00 H ATOM 364 N PHE A 25 5.416 0.897 -5.685 1.00 0.00 N ATOM 365 CA PHE A 25 5.354 2.261 -5.080 1.00 0.00 C ATOM 366 C PHE A 25 3.981 2.464 -4.442 1.00 0.00 C ATOM 367 O PHE A 25 2.970 2.079 -4.994 1.00 0.00 O ATOM 368 CB PHE A 25 5.541 3.303 -6.185 1.00 0.00 C ATOM 369 CG PHE A 25 4.530 3.049 -7.282 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.215 3.521 -7.153 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.905 2.333 -8.426 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.277 3.276 -8.167 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.969 2.090 -9.439 1.00 0.00 C ATOM 374 CZ PHE A 25 2.656 2.560 -9.310 1.00 0.00 C ATOM 375 H PHE A 25 4.790 0.657 -6.395 1.00 0.00 H ATOM 376 HA PHE A 25 6.123 2.379 -4.331 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.392 4.292 -5.777 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.538 3.224 -6.590 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.924 4.074 -6.272 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.917 1.969 -8.527 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.261 3.640 -8.068 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.260 1.538 -10.321 1.00 0.00 H ATOM 383 HZ PHE A 25 1.935 2.369 -10.092 1.00 0.00 H ATOM 384 N TYR A 26 3.925 3.078 -3.291 1.00 0.00 N ATOM 385 CA TYR A 26 2.601 3.312 -2.652 1.00 0.00 C ATOM 386 C TYR A 26 1.966 4.537 -3.308 1.00 0.00 C ATOM 387 O TYR A 26 2.601 5.241 -4.069 1.00 0.00 O ATOM 388 CB TYR A 26 2.768 3.549 -1.140 1.00 0.00 C ATOM 389 CG TYR A 26 1.466 3.223 -0.434 1.00 0.00 C ATOM 390 CD1 TYR A 26 1.024 1.896 -0.370 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.699 4.242 0.149 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.180 1.592 0.276 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.505 3.933 0.794 1.00 0.00 C ATOM 394 CZ TYR A 26 -0.943 2.609 0.858 1.00 0.00 C ATOM 395 OH TYR A 26 -2.130 2.304 1.493 1.00 0.00 O ATOM 396 H TYR A 26 4.746 3.395 -2.860 1.00 0.00 H ATOM 397 HA TYR A 26 1.968 2.450 -2.819 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.551 2.908 -0.763 1.00 0.00 H ATOM 399 HB3 TYR A 26 3.030 4.581 -0.957 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.614 1.105 -0.817 1.00 0.00 H ATOM 401 HD2 TYR A 26 1.030 5.266 0.096 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.522 0.575 0.323 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.098 4.718 1.241 1.00 0.00 H ATOM 404 HH TYR A 26 -2.786 2.950 1.222 1.00 0.00 H ATOM 405 N THR A 27 0.723 4.793 -3.037 1.00 0.00 N ATOM 406 CA THR A 27 0.060 5.965 -3.667 1.00 0.00 C ATOM 407 C THR A 27 0.699 7.269 -3.175 1.00 0.00 C ATOM 408 O THR A 27 1.579 7.268 -2.338 1.00 0.00 O ATOM 409 CB THR A 27 -1.427 5.956 -3.332 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.037 7.059 -3.968 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.626 6.049 -1.818 1.00 0.00 C ATOM 412 H THR A 27 0.220 4.210 -2.430 1.00 0.00 H ATOM 413 HA THR A 27 0.179 5.900 -4.738 1.00 0.00 H ATOM 414 HB THR A 27 -1.870 5.041 -3.694 1.00 0.00 H ATOM 415 HG1 THR A 27 -2.987 6.969 -3.870 1.00 0.00 H ATOM 416 HG21 THR A 27 -2.679 6.041 -1.591 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.186 6.960 -1.444 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.156 5.206 -1.349 1.00 0.00 H ATOM 419 N ASP A 28 0.271 8.381 -3.714 1.00 0.00 N ATOM 420 CA ASP A 28 0.856 9.695 -3.314 1.00 0.00 C ATOM 421 C ASP A 28 0.982 9.769 -1.764 1.00 0.00 C ATOM 422 O ASP A 28 0.184 9.173 -1.068 1.00 0.00 O ATOM 423 CB ASP A 28 -0.065 10.828 -3.837 1.00 0.00 C ATOM 424 CG ASP A 28 0.735 11.830 -4.682 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.480 11.387 -5.542 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.588 13.019 -4.454 1.00 0.00 O ATOM 427 H ASP A 28 -0.429 8.350 -4.400 1.00 0.00 H ATOM 428 HA ASP A 28 1.822 9.768 -3.773 1.00 0.00 H ATOM 429 HB2 ASP A 28 -0.844 10.394 -4.449 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.520 11.351 -3.007 1.00 0.00 H ATOM 431 N PRO A 29 1.970 10.503 -1.260 1.00 0.00 N ATOM 432 CA PRO A 29 2.176 10.654 0.202 1.00 0.00 C ATOM 433 C PRO A 29 1.179 11.672 0.787 1.00 0.00 C ATOM 434 O PRO A 29 1.141 11.897 1.980 1.00 0.00 O ATOM 435 CB PRO A 29 3.604 11.217 0.316 1.00 0.00 C ATOM 436 CG PRO A 29 3.922 11.874 -1.048 1.00 0.00 C ATOM 437 CD PRO A 29 2.972 11.232 -2.078 1.00 0.00 C ATOM 438 HA PRO A 29 2.104 9.704 0.706 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.665 11.951 1.109 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.304 10.416 0.502 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.745 12.942 -0.991 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.947 11.688 -1.325 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.493 11.992 -2.683 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.523 10.542 -2.695 1.00 0.00 H ATOM 445 N THR A 30 0.418 12.324 -0.046 1.00 0.00 N ATOM 446 CA THR A 30 -0.522 13.369 0.462 1.00 0.00 C ATOM 447 C THR A 30 -1.427 12.812 1.565 1.00 0.00 C ATOM 448 O THR A 30 -1.678 13.471 2.555 1.00 0.00 O ATOM 449 CB THR A 30 -1.374 13.877 -0.701 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.240 12.840 -1.142 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.456 14.305 -1.848 1.00 0.00 C ATOM 452 H THR A 30 0.490 12.156 -1.009 1.00 0.00 H ATOM 453 HA THR A 30 0.051 14.190 0.861 1.00 0.00 H ATOM 454 HB THR A 30 -1.959 14.724 -0.378 1.00 0.00 H ATOM 455 HG1 THR A 30 -1.701 12.073 -1.353 1.00 0.00 H ATOM 456 HG21 THR A 30 -1.052 14.684 -2.665 1.00 0.00 H ATOM 457 HG22 THR A 30 0.118 13.456 -2.187 1.00 0.00 H ATOM 458 HG23 THR A 30 0.215 15.078 -1.503 1.00 0.00 H ATOM 459 N GLY A 31 -1.912 11.616 1.421 1.00 0.00 N ATOM 460 CA GLY A 31 -2.791 11.044 2.485 1.00 0.00 C ATOM 461 C GLY A 31 -4.120 11.808 2.547 1.00 0.00 C ATOM 462 O GLY A 31 -5.082 11.344 3.128 1.00 0.00 O ATOM 463 H GLY A 31 -1.698 11.092 0.622 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.982 10.004 2.273 1.00 0.00 H ATOM 465 HA3 GLY A 31 -2.292 11.126 3.439 1.00 0.00 H ATOM 466 N GLY A 32 -4.189 12.976 1.955 1.00 0.00 N ATOM 467 CA GLY A 32 -5.463 13.765 1.982 1.00 0.00 C ATOM 468 C GLY A 32 -6.238 13.508 0.692 1.00 0.00 C ATOM 469 O GLY A 32 -7.434 13.709 0.616 1.00 0.00 O ATOM 470 H GLY A 32 -3.406 13.334 1.490 1.00 0.00 H ATOM 471 HA2 GLY A 32 -6.063 13.465 2.829 1.00 0.00 H ATOM 472 HA3 GLY A 32 -5.234 14.817 2.055 1.00 0.00 H ATOM 473 N GLY A 33 -5.559 13.047 -0.314 1.00 0.00 N ATOM 474 CA GLY A 33 -6.223 12.745 -1.608 1.00 0.00 C ATOM 475 C GLY A 33 -5.211 12.055 -2.529 1.00 0.00 C ATOM 476 O GLY A 33 -4.982 12.505 -3.633 1.00 0.00 O ATOM 477 H GLY A 33 -4.597 12.880 -0.214 1.00 0.00 H ATOM 478 HA2 GLY A 33 -7.069 12.093 -1.438 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.557 13.662 -2.068 1.00 0.00 H ATOM 480 N PRO A 34 -4.620 10.980 -2.045 1.00 0.00 N ATOM 481 CA PRO A 34 -3.617 10.225 -2.819 1.00 0.00 C ATOM 482 C PRO A 34 -4.289 9.515 -4.000 1.00 0.00 C ATOM 483 O PRO A 34 -5.468 9.671 -4.247 1.00 0.00 O ATOM 484 CB PRO A 34 -3.069 9.194 -1.815 1.00 0.00 C ATOM 485 CG PRO A 34 -4.095 9.105 -0.666 1.00 0.00 C ATOM 486 CD PRO A 34 -4.896 10.416 -0.699 1.00 0.00 C ATOM 487 HA PRO A 34 -2.826 10.874 -3.161 1.00 0.00 H ATOM 488 HB2 PRO A 34 -2.960 8.235 -2.283 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.117 9.524 -1.425 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.753 8.259 -0.833 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.590 8.999 0.281 1.00 0.00 H ATOM 492 HD2 PRO A 34 -5.953 10.222 -0.571 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.534 11.080 0.066 1.00 0.00 H ATOM 494 N ARG A 35 -3.543 8.716 -4.712 1.00 0.00 N ATOM 495 CA ARG A 35 -4.130 7.970 -5.858 1.00 0.00 C ATOM 496 C ARG A 35 -5.313 7.148 -5.343 1.00 0.00 C ATOM 497 O ARG A 35 -5.175 5.992 -4.998 1.00 0.00 O ATOM 498 CB ARG A 35 -3.069 7.025 -6.450 1.00 0.00 C ATOM 499 CG ARG A 35 -3.455 6.625 -7.880 1.00 0.00 C ATOM 500 CD ARG A 35 -2.394 5.667 -8.460 1.00 0.00 C ATOM 501 NE ARG A 35 -2.253 5.903 -9.933 1.00 0.00 N ATOM 502 CZ ARG A 35 -3.299 5.966 -10.714 1.00 0.00 C ATOM 503 NH1 ARG A 35 -4.481 5.644 -10.267 1.00 0.00 N ATOM 504 NH2 ARG A 35 -3.152 6.299 -11.967 1.00 0.00 N ATOM 505 H ARG A 35 -2.598 8.595 -4.480 1.00 0.00 H ATOM 506 HA ARG A 35 -4.465 8.665 -6.612 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.113 7.523 -6.463 1.00 0.00 H ATOM 508 HB3 ARG A 35 -2.997 6.131 -5.845 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.417 6.138 -7.858 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.514 7.510 -8.496 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.438 5.861 -8.004 1.00 0.00 H ATOM 512 HD3 ARG A 35 -2.681 4.637 -8.255 1.00 0.00 H ATOM 513 HE ARG A 35 -1.362 6.063 -10.309 1.00 0.00 H ATOM 514 HH11 ARG A 35 -4.594 5.342 -9.325 1.00 0.00 H ATOM 515 HH12 ARG A 35 -5.276 5.701 -10.871 1.00 0.00 H ATOM 516 HH21 ARG A 35 -2.241 6.506 -12.326 1.00 0.00 H ATOM 517 HH22 ARG A 35 -3.949 6.348 -12.569 1.00 0.00 H ATOM 518 N ARG A 36 -6.476 7.731 -5.288 1.00 0.00 N ATOM 519 CA ARG A 36 -7.654 6.970 -4.794 1.00 0.00 C ATOM 520 C ARG A 36 -7.864 5.752 -5.694 1.00 0.00 C ATOM 521 O ARG A 36 -8.749 4.950 -5.479 1.00 0.00 O ATOM 522 CB ARG A 36 -8.894 7.871 -4.833 1.00 0.00 C ATOM 523 CG ARG A 36 -8.827 8.773 -6.070 1.00 0.00 C ATOM 524 CD ARG A 36 -10.222 9.311 -6.397 1.00 0.00 C ATOM 525 NE ARG A 36 -11.132 8.173 -6.712 1.00 0.00 N ATOM 526 CZ ARG A 36 -12.423 8.357 -6.735 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.918 9.538 -6.485 1.00 0.00 N ATOM 528 NH2 ARG A 36 -13.220 7.360 -7.009 1.00 0.00 N ATOM 529 H ARG A 36 -6.574 8.664 -5.569 1.00 0.00 H ATOM 530 HA ARG A 36 -7.474 6.645 -3.783 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.788 7.262 -4.872 1.00 0.00 H ATOM 532 HB3 ARG A 36 -8.919 8.486 -3.945 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.159 9.600 -5.874 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.456 8.204 -6.909 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.607 9.854 -5.547 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.162 9.972 -7.249 1.00 0.00 H ATOM 537 HE ARG A 36 -10.759 7.286 -6.901 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.308 10.302 -6.275 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.908 9.679 -6.503 1.00 0.00 H ATOM 540 HH21 ARG A 36 -12.841 6.455 -7.201 1.00 0.00 H ATOM 541 HH22 ARG A 36 -14.210 7.502 -7.027 1.00 0.00 H ATOM 542 N GLY A 37 -7.052 5.609 -6.703 1.00 0.00 N ATOM 543 CA GLY A 37 -7.201 4.448 -7.617 1.00 0.00 C ATOM 544 C GLY A 37 -6.728 3.172 -6.919 1.00 0.00 C ATOM 545 O GLY A 37 -7.151 2.089 -7.263 1.00 0.00 O ATOM 546 H GLY A 37 -6.345 6.267 -6.862 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.240 4.342 -7.894 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.607 4.608 -8.502 1.00 0.00 H ATOM 549 N ILE A 38 -5.840 3.279 -5.951 1.00 0.00 N ATOM 550 CA ILE A 38 -5.341 2.051 -5.242 1.00 0.00 C ATOM 551 C ILE A 38 -6.029 1.904 -3.869 1.00 0.00 C ATOM 552 O ILE A 38 -6.593 0.873 -3.560 1.00 0.00 O ATOM 553 CB ILE A 38 -3.781 2.130 -5.104 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.111 0.762 -5.412 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.329 2.600 -3.707 1.00 0.00 C ATOM 556 CD1 ILE A 38 -3.906 -0.423 -4.833 1.00 0.00 C ATOM 557 H ILE A 38 -5.500 4.163 -5.696 1.00 0.00 H ATOM 558 HA ILE A 38 -5.596 1.189 -5.837 1.00 0.00 H ATOM 559 HB ILE A 38 -3.423 2.851 -5.825 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.040 0.645 -6.473 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.113 0.751 -4.996 1.00 0.00 H ATOM 562 HG21 ILE A 38 -2.249 2.613 -3.671 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.696 1.928 -2.949 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.700 3.591 -3.525 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.491 -0.104 -3.989 1.00 0.00 H ATOM 566 HD12 ILE A 38 -3.219 -1.187 -4.518 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.561 -0.830 -5.594 1.00 0.00 H ATOM 568 N VAL A 39 -5.937 2.899 -3.026 1.00 0.00 N ATOM 569 CA VAL A 39 -6.531 2.776 -1.661 1.00 0.00 C ATOM 570 C VAL A 39 -8.047 2.583 -1.721 1.00 0.00 C ATOM 571 O VAL A 39 -8.556 1.565 -1.312 1.00 0.00 O ATOM 572 CB VAL A 39 -6.213 4.034 -0.843 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.426 3.739 0.644 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.754 4.454 -1.082 1.00 0.00 C ATOM 575 H VAL A 39 -5.445 3.708 -3.274 1.00 0.00 H ATOM 576 HA VAL A 39 -6.091 1.920 -1.170 1.00 0.00 H ATOM 577 HB VAL A 39 -6.873 4.835 -1.146 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.253 4.637 1.218 1.00 0.00 H ATOM 579 HG12 VAL A 39 -5.737 2.971 0.961 1.00 0.00 H ATOM 580 HG13 VAL A 39 -7.440 3.400 0.802 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.124 3.577 -1.146 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.414 5.080 -0.267 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.694 5.008 -2.005 1.00 0.00 H ATOM 584 N GLU A 40 -8.777 3.548 -2.202 1.00 0.00 N ATOM 585 CA GLU A 40 -10.262 3.395 -2.245 1.00 0.00 C ATOM 586 C GLU A 40 -10.644 2.128 -3.014 1.00 0.00 C ATOM 587 O GLU A 40 -11.475 1.357 -2.579 1.00 0.00 O ATOM 588 CB GLU A 40 -10.885 4.612 -2.926 1.00 0.00 C ATOM 589 CG GLU A 40 -10.586 5.866 -2.103 1.00 0.00 C ATOM 590 CD GLU A 40 -11.330 7.061 -2.703 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.357 6.843 -3.324 1.00 0.00 O ATOM 592 OE2 GLU A 40 -10.859 8.173 -2.531 1.00 0.00 O ATOM 593 H GLU A 40 -8.357 4.375 -2.515 1.00 0.00 H ATOM 594 HA GLU A 40 -10.639 3.323 -1.236 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.470 4.722 -3.916 1.00 0.00 H ATOM 596 HB3 GLU A 40 -11.953 4.476 -2.997 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.912 5.713 -1.084 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.525 6.062 -2.115 1.00 0.00 H ATOM 599 N GLN A 41 -10.057 1.910 -4.156 1.00 0.00 N ATOM 600 CA GLN A 41 -10.404 0.696 -4.950 1.00 0.00 C ATOM 601 C GLN A 41 -10.394 -0.542 -4.052 1.00 0.00 C ATOM 602 O GLN A 41 -11.371 -1.256 -3.954 1.00 0.00 O ATOM 603 CB GLN A 41 -9.385 0.513 -6.078 1.00 0.00 C ATOM 604 CG GLN A 41 -9.916 -0.509 -7.084 1.00 0.00 C ATOM 605 CD GLN A 41 -8.889 -0.721 -8.188 1.00 0.00 C ATOM 606 OE1 GLN A 41 -7.708 -0.834 -7.928 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.297 -0.781 -9.421 1.00 0.00 N ATOM 608 H GLN A 41 -9.394 2.547 -4.497 1.00 0.00 H ATOM 609 HA GLN A 41 -11.388 0.819 -5.377 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.232 1.457 -6.572 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.445 0.160 -5.671 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.104 -1.447 -6.585 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.831 -0.144 -7.523 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.251 -0.690 -9.627 1.00 0.00 H ATOM 615 HE22 GLN A 41 -8.655 -0.917 -10.138 1.00 0.00 H ATOM 616 N CYS A 42 -9.292 -0.816 -3.412 1.00 0.00 N ATOM 617 CA CYS A 42 -9.214 -2.024 -2.539 1.00 0.00 C ATOM 618 C CYS A 42 -9.761 -1.728 -1.136 1.00 0.00 C ATOM 619 O CYS A 42 -10.229 -2.615 -0.451 1.00 0.00 O ATOM 620 CB CYS A 42 -7.757 -2.468 -2.439 1.00 0.00 C ATOM 621 SG CYS A 42 -7.112 -2.777 -4.100 1.00 0.00 S ATOM 622 H CYS A 42 -8.509 -0.236 -3.516 1.00 0.00 H ATOM 623 HA CYS A 42 -9.791 -2.821 -2.981 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.172 -1.695 -1.963 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.699 -3.375 -1.861 1.00 0.00 H ATOM 626 N CYS A 43 -9.709 -0.499 -0.696 1.00 0.00 N ATOM 627 CA CYS A 43 -10.230 -0.175 0.668 1.00 0.00 C ATOM 628 C CYS A 43 -11.743 0.026 0.601 1.00 0.00 C ATOM 629 O CYS A 43 -12.492 -0.578 1.344 1.00 0.00 O ATOM 630 CB CYS A 43 -9.565 1.102 1.198 1.00 0.00 C ATOM 631 SG CYS A 43 -10.100 1.397 2.904 1.00 0.00 S ATOM 632 H CYS A 43 -9.334 0.206 -1.259 1.00 0.00 H ATOM 633 HA CYS A 43 -10.012 -0.994 1.338 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.489 0.990 1.174 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.855 1.942 0.584 1.00 0.00 H ATOM 636 N HIS A 44 -12.201 0.867 -0.284 1.00 0.00 N ATOM 637 CA HIS A 44 -13.667 1.099 -0.396 1.00 0.00 C ATOM 638 C HIS A 44 -14.327 -0.137 -1.005 1.00 0.00 C ATOM 639 O HIS A 44 -15.489 -0.407 -0.775 1.00 0.00 O ATOM 640 CB HIS A 44 -13.929 2.312 -1.288 1.00 0.00 C ATOM 641 CG HIS A 44 -15.372 2.708 -1.176 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.408 1.792 -1.308 1.00 0.00 N ATOM 643 CD2 HIS A 44 -15.968 3.918 -0.943 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.565 2.464 -1.154 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.348 3.760 -0.929 1.00 0.00 N ATOM 646 H HIS A 44 -11.581 1.343 -0.876 1.00 0.00 H ATOM 647 HA HIS A 44 -14.078 1.281 0.586 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.305 3.135 -0.970 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.705 2.066 -2.313 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.443 4.847 -0.794 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.543 2.010 -1.205 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.016 4.462 -0.784 1.00 0.00 H ATOM 653 N SER A 45 -13.591 -0.894 -1.782 1.00 0.00 N ATOM 654 CA SER A 45 -14.166 -2.124 -2.414 1.00 0.00 C ATOM 655 C SER A 45 -13.157 -3.271 -2.308 1.00 0.00 C ATOM 656 O SER A 45 -11.972 -3.056 -2.152 1.00 0.00 O ATOM 657 CB SER A 45 -14.476 -1.844 -3.887 1.00 0.00 C ATOM 658 OG SER A 45 -15.031 -0.541 -4.009 1.00 0.00 O ATOM 659 H SER A 45 -12.652 -0.653 -1.948 1.00 0.00 H ATOM 660 HA SER A 45 -15.077 -2.410 -1.905 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.571 -1.900 -4.469 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.180 -2.582 -4.251 1.00 0.00 H ATOM 663 HG SER A 45 -14.575 -0.091 -4.725 1.00 0.00 H ATOM 664 N ILE A 46 -13.619 -4.489 -2.390 1.00 0.00 N ATOM 665 CA ILE A 46 -12.696 -5.653 -2.295 1.00 0.00 C ATOM 666 C ILE A 46 -12.054 -5.895 -3.667 1.00 0.00 C ATOM 667 O ILE A 46 -12.651 -6.489 -4.543 1.00 0.00 O ATOM 668 CB ILE A 46 -13.490 -6.907 -1.868 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.582 -6.549 -0.840 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.548 -7.939 -1.252 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.950 -6.100 0.483 1.00 0.00 C ATOM 672 H ILE A 46 -14.578 -4.641 -2.513 1.00 0.00 H ATOM 673 HA ILE A 46 -11.921 -5.443 -1.573 1.00 0.00 H ATOM 674 HB ILE A 46 -13.961 -7.343 -2.741 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.206 -5.759 -1.227 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.192 -7.422 -0.658 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.963 -7.480 -0.468 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.890 -8.329 -2.013 1.00 0.00 H ATOM 679 HG23 ILE A 46 -13.135 -8.741 -0.837 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.242 -5.311 0.296 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.446 -6.936 0.947 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.723 -5.739 1.143 1.00 0.00 H ATOM 683 N CYS A 47 -10.843 -5.441 -3.862 1.00 0.00 N ATOM 684 CA CYS A 47 -10.168 -5.650 -5.180 1.00 0.00 C ATOM 685 C CYS A 47 -9.379 -6.960 -5.144 1.00 0.00 C ATOM 686 O CYS A 47 -8.922 -7.392 -4.105 1.00 0.00 O ATOM 687 CB CYS A 47 -9.214 -4.481 -5.463 1.00 0.00 C ATOM 688 SG CYS A 47 -7.692 -4.670 -4.495 1.00 0.00 S ATOM 689 H CYS A 47 -10.377 -4.965 -3.144 1.00 0.00 H ATOM 690 HA CYS A 47 -10.911 -5.702 -5.965 1.00 0.00 H ATOM 691 HB2 CYS A 47 -8.968 -4.466 -6.513 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.697 -3.552 -5.197 1.00 0.00 H ATOM 693 N SER A 48 -9.208 -7.591 -6.273 1.00 0.00 N ATOM 694 CA SER A 48 -8.439 -8.868 -6.306 1.00 0.00 C ATOM 695 C SER A 48 -6.948 -8.549 -6.423 1.00 0.00 C ATOM 696 O SER A 48 -6.561 -7.438 -6.726 1.00 0.00 O ATOM 697 CB SER A 48 -8.888 -9.703 -7.510 1.00 0.00 C ATOM 698 OG SER A 48 -9.164 -8.837 -8.604 1.00 0.00 O ATOM 699 H SER A 48 -9.579 -7.222 -7.101 1.00 0.00 H ATOM 700 HA SER A 48 -8.617 -9.424 -5.395 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.109 -10.392 -7.792 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.775 -10.260 -7.247 1.00 0.00 H ATOM 703 HG SER A 48 -9.907 -8.279 -8.359 1.00 0.00 H ATOM 704 N LEU A 49 -6.110 -9.519 -6.196 1.00 0.00 N ATOM 705 CA LEU A 49 -4.646 -9.278 -6.304 1.00 0.00 C ATOM 706 C LEU A 49 -4.352 -8.744 -7.700 1.00 0.00 C ATOM 707 O LEU A 49 -3.479 -7.924 -7.902 1.00 0.00 O ATOM 708 CB LEU A 49 -3.889 -10.593 -6.089 1.00 0.00 C ATOM 709 CG LEU A 49 -4.366 -11.287 -4.801 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.361 -12.368 -4.395 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.462 -10.282 -3.655 1.00 0.00 C ATOM 712 H LEU A 49 -6.444 -10.406 -5.966 1.00 0.00 H ATOM 713 HA LEU A 49 -4.343 -8.553 -5.569 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.069 -11.244 -6.933 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.834 -10.387 -6.017 1.00 0.00 H ATOM 716 HG LEU A 49 -5.332 -11.735 -4.972 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.682 -12.826 -3.469 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.389 -11.917 -4.250 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.301 -13.117 -5.167 1.00 0.00 H ATOM 720 HD21 LEU A 49 -4.517 -10.816 -2.718 1.00 0.00 H ATOM 721 HD22 LEU A 49 -5.345 -9.670 -3.771 1.00 0.00 H ATOM 722 HD23 LEU A 49 -3.586 -9.656 -3.662 1.00 0.00 H ATOM 723 N TYR A 50 -5.096 -9.206 -8.658 1.00 0.00 N ATOM 724 CA TYR A 50 -4.921 -8.758 -10.053 1.00 0.00 C ATOM 725 C TYR A 50 -4.757 -7.244 -10.098 1.00 0.00 C ATOM 726 O TYR A 50 -3.779 -6.719 -10.594 1.00 0.00 O ATOM 727 CB TYR A 50 -6.185 -9.158 -10.813 1.00 0.00 C ATOM 728 CG TYR A 50 -5.873 -9.299 -12.263 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.322 -10.486 -12.713 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.133 -8.252 -13.140 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.020 -10.645 -14.068 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.836 -8.398 -14.499 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.279 -9.598 -14.966 1.00 0.00 C ATOM 734 OH TYR A 50 -4.984 -9.749 -16.306 1.00 0.00 O ATOM 735 H TYR A 50 -5.792 -9.856 -8.459 1.00 0.00 H ATOM 736 HA TYR A 50 -4.059 -9.237 -10.488 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.539 -10.105 -10.434 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.954 -8.409 -10.680 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.126 -11.279 -12.003 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.560 -7.331 -12.764 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.592 -11.570 -14.421 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.036 -7.590 -15.184 1.00 0.00 H ATOM 743 HH TYR A 50 -4.506 -10.574 -16.413 1.00 0.00 H ATOM 744 N GLN A 51 -5.719 -6.548 -9.583 1.00 0.00 N ATOM 745 CA GLN A 51 -5.647 -5.062 -9.588 1.00 0.00 C ATOM 746 C GLN A 51 -4.413 -4.626 -8.815 1.00 0.00 C ATOM 747 O GLN A 51 -3.690 -3.741 -9.227 1.00 0.00 O ATOM 748 CB GLN A 51 -6.899 -4.486 -8.932 1.00 0.00 C ATOM 749 CG GLN A 51 -8.127 -5.248 -9.440 1.00 0.00 C ATOM 750 CD GLN A 51 -9.395 -4.474 -9.088 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.265 -4.981 -8.410 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.535 -3.259 -9.530 1.00 0.00 N ATOM 753 H GLN A 51 -6.493 -7.009 -9.191 1.00 0.00 H ATOM 754 HA GLN A 51 -5.574 -4.705 -10.606 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.824 -4.578 -7.854 1.00 0.00 H ATOM 756 HB3 GLN A 51 -6.988 -3.448 -9.195 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.063 -5.359 -10.513 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.163 -6.221 -8.981 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.831 -2.856 -10.078 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.343 -2.750 -9.316 1.00 0.00 H ATOM 761 N LEU A 52 -4.154 -5.249 -7.706 1.00 0.00 N ATOM 762 CA LEU A 52 -2.954 -4.872 -6.931 1.00 0.00 C ATOM 763 C LEU A 52 -1.734 -5.151 -7.792 1.00 0.00 C ATOM 764 O LEU A 52 -0.731 -4.470 -7.722 1.00 0.00 O ATOM 765 CB LEU A 52 -2.889 -5.693 -5.649 1.00 0.00 C ATOM 766 CG LEU A 52 -4.083 -5.348 -4.749 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.974 -6.158 -3.471 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.082 -3.851 -4.399 1.00 0.00 C ATOM 769 H LEU A 52 -4.739 -5.972 -7.394 1.00 0.00 H ATOM 770 HA LEU A 52 -2.993 -3.832 -6.695 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.913 -6.743 -5.896 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.973 -5.470 -5.125 1.00 0.00 H ATOM 773 HG LEU A 52 -5.002 -5.602 -5.259 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.863 -6.009 -2.882 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.109 -5.827 -2.910 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.871 -7.198 -3.723 1.00 0.00 H ATOM 777 HD21 LEU A 52 -3.069 -3.487 -4.407 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.515 -3.695 -3.418 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.660 -3.311 -5.131 1.00 0.00 H ATOM 780 N GLU A 53 -1.829 -6.151 -8.618 1.00 0.00 N ATOM 781 CA GLU A 53 -0.699 -6.496 -9.513 1.00 0.00 C ATOM 782 C GLU A 53 -0.578 -5.387 -10.562 1.00 0.00 C ATOM 783 O GLU A 53 0.366 -5.326 -11.324 1.00 0.00 O ATOM 784 CB GLU A 53 -0.990 -7.871 -10.172 1.00 0.00 C ATOM 785 CG GLU A 53 0.216 -8.829 -10.034 1.00 0.00 C ATOM 786 CD GLU A 53 0.204 -9.856 -11.172 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.859 -10.385 -11.455 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.257 -10.095 -11.740 1.00 0.00 O ATOM 789 H GLU A 53 -2.656 -6.672 -8.656 1.00 0.00 H ATOM 790 HA GLU A 53 0.204 -6.535 -8.934 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.844 -8.315 -9.678 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.225 -7.735 -11.221 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.137 -8.267 -10.072 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.153 -9.350 -9.089 1.00 0.00 H ATOM 795 N ASN A 54 -1.546 -4.514 -10.596 1.00 0.00 N ATOM 796 CA ASN A 54 -1.532 -3.397 -11.577 1.00 0.00 C ATOM 797 C ASN A 54 -0.528 -2.332 -11.132 1.00 0.00 C ATOM 798 O ASN A 54 0.030 -1.615 -11.939 1.00 0.00 O ATOM 799 CB ASN A 54 -2.943 -2.790 -11.647 1.00 0.00 C ATOM 800 CG ASN A 54 -3.133 -2.044 -12.968 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.184 -1.555 -13.548 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.333 -1.938 -13.468 1.00 0.00 N ATOM 803 H ASN A 54 -2.292 -4.596 -9.967 1.00 0.00 H ATOM 804 HA ASN A 54 -1.249 -3.775 -12.547 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.674 -3.583 -11.580 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.088 -2.102 -10.823 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.096 -2.333 -12.997 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.472 -1.463 -14.311 1.00 0.00 H ATOM 809 N TYR A 55 -0.300 -2.218 -9.848 1.00 0.00 N ATOM 810 CA TYR A 55 0.661 -1.193 -9.333 1.00 0.00 C ATOM 811 C TYR A 55 1.992 -1.856 -8.976 1.00 0.00 C ATOM 812 O TYR A 55 2.879 -1.227 -8.435 1.00 0.00 O ATOM 813 CB TYR A 55 0.064 -0.543 -8.086 1.00 0.00 C ATOM 814 CG TYR A 55 -1.385 -0.233 -8.344 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.345 -1.221 -8.150 1.00 0.00 C ATOM 816 CD2 TYR A 55 -1.761 1.036 -8.783 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.700 -0.945 -8.393 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.110 1.319 -9.030 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.081 0.328 -8.835 1.00 0.00 C ATOM 820 OH TYR A 55 -5.410 0.606 -9.078 1.00 0.00 O ATOM 821 H TYR A 55 -0.768 -2.804 -9.217 1.00 0.00 H ATOM 822 HA TYR A 55 0.830 -0.432 -10.083 1.00 0.00 H ATOM 823 HB2 TYR A 55 0.144 -1.221 -7.250 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.591 0.367 -7.863 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.039 -2.193 -7.809 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.010 1.796 -8.930 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.448 -1.710 -8.239 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.401 2.301 -9.369 1.00 0.00 H ATOM 829 HH TYR A 55 -5.905 -0.211 -8.991 1.00 0.00 H ATOM 830 N CYS A 56 2.149 -3.119 -9.273 1.00 0.00 N ATOM 831 CA CYS A 56 3.435 -3.797 -8.943 1.00 0.00 C ATOM 832 C CYS A 56 4.476 -3.458 -10.012 1.00 0.00 C ATOM 833 O CYS A 56 4.396 -3.913 -11.135 1.00 0.00 O ATOM 834 CB CYS A 56 3.228 -5.311 -8.903 1.00 0.00 C ATOM 835 SG CYS A 56 2.261 -5.763 -7.439 1.00 0.00 S ATOM 836 H CYS A 56 1.426 -3.618 -9.714 1.00 0.00 H ATOM 837 HA CYS A 56 3.784 -3.456 -7.980 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.702 -5.626 -9.792 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.187 -5.798 -8.865 1.00 0.00 H ATOM 840 N ASN A 57 5.452 -2.662 -9.672 1.00 0.00 N ATOM 841 CA ASN A 57 6.495 -2.295 -10.671 1.00 0.00 C ATOM 842 C ASN A 57 5.823 -1.825 -11.962 1.00 0.00 C ATOM 843 O ASN A 57 5.095 -0.848 -11.906 1.00 0.00 O ATOM 844 CB ASN A 57 7.370 -3.516 -10.967 1.00 0.00 C ATOM 845 CG ASN A 57 8.404 -3.156 -12.035 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.361 -2.082 -12.601 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.338 -4.016 -12.338 1.00 0.00 N ATOM 848 OXT ASN A 57 6.046 -2.451 -12.985 1.00 0.00 O ATOM 849 H ASN A 57 5.499 -2.305 -8.761 1.00 0.00 H ATOM 850 HA ASN A 57 7.109 -1.500 -10.275 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.876 -3.823 -10.063 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.750 -4.324 -11.325 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.372 -4.883 -11.881 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.004 -3.795 -13.021 1.00 0.00 H TER 855 ASN A 57