ATOM 1 N PHE A 1 -5.900 -12.388 2.687 1.00 0.00 N ATOM 2 CA PHE A 1 -5.661 -11.581 1.458 1.00 0.00 C ATOM 3 C PHE A 1 -6.581 -12.094 0.347 1.00 0.00 C ATOM 4 O PHE A 1 -6.250 -12.040 -0.820 1.00 0.00 O ATOM 5 CB PHE A 1 -4.194 -11.752 1.033 1.00 0.00 C ATOM 6 CG PHE A 1 -3.707 -10.664 0.101 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.575 -9.754 -0.518 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.334 -10.578 -0.140 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.060 -8.779 -1.364 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.824 -9.600 -0.983 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.683 -8.699 -1.597 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.755 -11.793 3.527 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.236 -13.190 2.710 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.875 -12.746 2.683 1.00 0.00 H ATOM 15 HA PHE A 1 -5.868 -10.546 1.674 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.584 -11.723 1.911 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.067 -12.710 0.543 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.631 -9.802 -0.362 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.669 -11.277 0.326 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.731 -8.090 -1.842 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.765 -9.544 -1.163 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.287 -7.942 -2.251 1.00 0.00 H ATOM 23 N VAL A 2 -7.724 -12.617 0.710 1.00 0.00 N ATOM 24 CA VAL A 2 -8.666 -13.171 -0.311 1.00 0.00 C ATOM 25 C VAL A 2 -9.824 -12.195 -0.570 1.00 0.00 C ATOM 26 O VAL A 2 -9.738 -11.327 -1.416 1.00 0.00 O ATOM 27 CB VAL A 2 -9.217 -14.501 0.233 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.226 -15.633 -0.063 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.415 -14.391 1.756 1.00 0.00 C ATOM 30 H VAL A 2 -7.955 -12.667 1.659 1.00 0.00 H ATOM 31 HA VAL A 2 -8.145 -13.353 -1.237 1.00 0.00 H ATOM 32 HB VAL A 2 -10.162 -14.723 -0.239 1.00 0.00 H ATOM 33 HG11 VAL A 2 -8.257 -15.873 -1.114 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.494 -16.505 0.515 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.229 -15.316 0.206 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.127 -15.135 2.078 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.785 -13.409 2.008 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.472 -14.554 2.259 1.00 0.00 H ATOM 39 N ASN A 3 -10.911 -12.342 0.143 1.00 0.00 N ATOM 40 CA ASN A 3 -12.090 -11.441 -0.059 1.00 0.00 C ATOM 41 C ASN A 3 -12.102 -10.355 1.011 1.00 0.00 C ATOM 42 O ASN A 3 -13.137 -9.815 1.347 1.00 0.00 O ATOM 43 CB ASN A 3 -13.382 -12.256 0.038 1.00 0.00 C ATOM 44 CG ASN A 3 -13.245 -13.537 -0.783 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.479 -14.415 -0.441 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.964 -13.681 -1.857 1.00 0.00 N ATOM 47 H ASN A 3 -10.958 -13.056 0.806 1.00 0.00 H ATOM 48 HA ASN A 3 -12.033 -10.977 -1.031 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.573 -12.510 1.070 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.205 -11.672 -0.347 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.583 -12.972 -2.127 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.886 -14.496 -2.395 1.00 0.00 H ATOM 53 N GLN A 4 -10.964 -10.036 1.555 1.00 0.00 N ATOM 54 CA GLN A 4 -10.904 -8.988 2.615 1.00 0.00 C ATOM 55 C GLN A 4 -10.537 -7.642 1.987 1.00 0.00 C ATOM 56 O GLN A 4 -9.971 -7.570 0.914 1.00 0.00 O ATOM 57 CB GLN A 4 -9.860 -9.388 3.673 1.00 0.00 C ATOM 58 CG GLN A 4 -8.754 -10.239 3.036 1.00 0.00 C ATOM 59 CD GLN A 4 -7.710 -10.585 4.098 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.052 -9.712 4.628 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.532 -11.834 4.433 1.00 0.00 N ATOM 62 H GLN A 4 -10.147 -10.489 1.269 1.00 0.00 H ATOM 63 HA GLN A 4 -11.873 -8.896 3.091 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.424 -8.503 4.113 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.346 -9.963 4.443 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.179 -11.152 2.643 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.285 -9.685 2.238 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.066 -12.536 4.007 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.863 -12.071 5.108 1.00 0.00 H ATOM 70 N HIS A 5 -10.879 -6.574 2.654 1.00 0.00 N ATOM 71 CA HIS A 5 -10.585 -5.211 2.123 1.00 0.00 C ATOM 72 C HIS A 5 -9.238 -4.718 2.664 1.00 0.00 C ATOM 73 O HIS A 5 -8.934 -4.853 3.832 1.00 0.00 O ATOM 74 CB HIS A 5 -11.706 -4.252 2.559 1.00 0.00 C ATOM 75 CG HIS A 5 -12.209 -4.647 3.923 1.00 0.00 C ATOM 76 ND1 HIS A 5 -13.179 -5.626 4.100 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.891 -4.202 5.184 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.407 -5.738 5.423 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.649 -4.893 6.122 1.00 0.00 N ATOM 80 H HIS A 5 -11.343 -6.671 3.510 1.00 0.00 H ATOM 81 HA HIS A 5 -10.544 -5.243 1.042 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.331 -3.240 2.593 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.520 -4.306 1.851 1.00 0.00 H ATOM 84 HD2 HIS A 5 -11.164 -3.436 5.411 1.00 0.00 H ATOM 85 HE1 HIS A 5 -14.116 -6.425 5.862 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.625 -4.775 7.095 1.00 0.00 H ATOM 87 N LEU A 6 -8.433 -4.142 1.811 1.00 0.00 N ATOM 88 CA LEU A 6 -7.101 -3.623 2.242 1.00 0.00 C ATOM 89 C LEU A 6 -7.224 -2.120 2.506 1.00 0.00 C ATOM 90 O LEU A 6 -7.817 -1.394 1.735 1.00 0.00 O ATOM 91 CB LEU A 6 -6.079 -3.855 1.110 1.00 0.00 C ATOM 92 CG LEU A 6 -5.350 -5.219 1.238 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.242 -6.310 1.849 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.906 -5.674 -0.156 1.00 0.00 C ATOM 95 H LEU A 6 -8.708 -4.048 0.876 1.00 0.00 H ATOM 96 HA LEU A 6 -6.777 -4.116 3.142 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.590 -3.809 0.166 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.343 -3.068 1.134 1.00 0.00 H ATOM 99 HG LEU A 6 -4.479 -5.101 1.863 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.906 -7.283 1.512 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.259 -6.160 1.543 1.00 0.00 H ATOM 102 HD13 LEU A 6 -6.172 -6.270 2.925 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.524 -6.663 -0.083 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.140 -5.015 -0.533 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.752 -5.672 -0.827 1.00 0.00 H ATOM 106 N CYS A 7 -6.657 -1.647 3.579 1.00 0.00 N ATOM 107 CA CYS A 7 -6.732 -0.190 3.881 1.00 0.00 C ATOM 108 C CYS A 7 -5.500 0.223 4.694 1.00 0.00 C ATOM 109 O CYS A 7 -5.209 -0.336 5.732 1.00 0.00 O ATOM 110 CB CYS A 7 -8.020 0.094 4.671 1.00 0.00 C ATOM 111 SG CYS A 7 -8.689 1.708 4.186 1.00 0.00 S ATOM 112 H CYS A 7 -6.176 -2.248 4.183 1.00 0.00 H ATOM 113 HA CYS A 7 -6.746 0.369 2.954 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.744 -0.676 4.451 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.814 0.094 5.733 1.00 0.00 H ATOM 116 N GLY A 8 -4.780 1.201 4.227 1.00 0.00 N ATOM 117 CA GLY A 8 -3.567 1.654 4.968 1.00 0.00 C ATOM 118 C GLY A 8 -2.455 0.606 4.844 1.00 0.00 C ATOM 119 O GLY A 8 -2.320 -0.055 3.834 1.00 0.00 O ATOM 120 H GLY A 8 -5.038 1.640 3.387 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.225 2.594 4.557 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.813 1.787 6.011 1.00 0.00 H ATOM 123 N SER A 9 -1.652 0.459 5.866 1.00 0.00 N ATOM 124 CA SER A 9 -0.537 -0.534 5.816 1.00 0.00 C ATOM 125 C SER A 9 -1.052 -1.882 5.306 1.00 0.00 C ATOM 126 O SER A 9 -0.337 -2.619 4.657 1.00 0.00 O ATOM 127 CB SER A 9 0.045 -0.713 7.218 1.00 0.00 C ATOM 128 OG SER A 9 0.327 0.563 7.777 1.00 0.00 O ATOM 129 H SER A 9 -1.778 1.010 6.666 1.00 0.00 H ATOM 130 HA SER A 9 0.237 -0.175 5.151 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.667 -1.225 7.844 1.00 0.00 H ATOM 132 HB3 SER A 9 0.953 -1.299 7.156 1.00 0.00 H ATOM 133 HG SER A 9 0.143 0.521 8.718 1.00 0.00 H ATOM 134 N ASP A 10 -2.285 -2.218 5.586 1.00 0.00 N ATOM 135 CA ASP A 10 -2.824 -3.522 5.104 1.00 0.00 C ATOM 136 C ASP A 10 -2.506 -3.662 3.614 1.00 0.00 C ATOM 137 O ASP A 10 -1.983 -4.665 3.169 1.00 0.00 O ATOM 138 CB ASP A 10 -4.346 -3.553 5.324 1.00 0.00 C ATOM 139 CG ASP A 10 -4.660 -4.040 6.743 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.680 -5.243 6.944 1.00 0.00 O ATOM 141 OD2 ASP A 10 -4.872 -3.201 7.603 1.00 0.00 O ATOM 142 H ASP A 10 -2.854 -1.614 6.107 1.00 0.00 H ATOM 143 HA ASP A 10 -2.356 -4.330 5.648 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.741 -2.559 5.193 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.810 -4.217 4.609 1.00 0.00 H ATOM 146 N LEU A 11 -2.813 -2.658 2.844 1.00 0.00 N ATOM 147 CA LEU A 11 -2.525 -2.724 1.387 1.00 0.00 C ATOM 148 C LEU A 11 -1.031 -2.992 1.175 1.00 0.00 C ATOM 149 O LEU A 11 -0.647 -3.925 0.499 1.00 0.00 O ATOM 150 CB LEU A 11 -2.905 -1.386 0.728 1.00 0.00 C ATOM 151 CG LEU A 11 -2.434 -1.358 -0.733 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.907 -2.605 -1.464 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.012 -0.131 -1.441 1.00 0.00 C ATOM 154 H LEU A 11 -3.232 -1.861 3.224 1.00 0.00 H ATOM 155 HA LEU A 11 -3.100 -3.523 0.952 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.975 -1.257 0.761 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.434 -0.578 1.267 1.00 0.00 H ATOM 158 HG LEU A 11 -1.359 -1.317 -0.767 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.949 -2.782 -1.243 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.319 -3.454 -1.156 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.785 -2.452 -2.517 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.674 0.766 -0.949 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.092 -0.175 -1.415 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.681 -0.125 -2.471 1.00 0.00 H ATOM 165 N VAL A 12 -0.186 -2.170 1.740 1.00 0.00 N ATOM 166 CA VAL A 12 1.283 -2.365 1.564 1.00 0.00 C ATOM 167 C VAL A 12 1.646 -3.834 1.786 1.00 0.00 C ATOM 168 O VAL A 12 2.072 -4.521 0.878 1.00 0.00 O ATOM 169 CB VAL A 12 2.040 -1.507 2.581 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.536 -1.514 2.250 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.520 -0.069 2.526 1.00 0.00 C ATOM 172 H VAL A 12 -0.520 -1.420 2.273 1.00 0.00 H ATOM 173 HA VAL A 12 1.568 -2.072 0.565 1.00 0.00 H ATOM 174 HB VAL A 12 1.890 -1.908 3.573 1.00 0.00 H ATOM 175 HG11 VAL A 12 4.092 -1.174 3.109 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.724 -0.856 1.416 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.848 -2.516 1.994 1.00 0.00 H ATOM 178 HG21 VAL A 12 0.477 -0.049 2.799 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.639 0.314 1.525 1.00 0.00 H ATOM 180 HG23 VAL A 12 2.084 0.543 3.213 1.00 0.00 H ATOM 181 N GLU A 13 1.487 -4.322 2.986 1.00 0.00 N ATOM 182 CA GLU A 13 1.831 -5.746 3.262 1.00 0.00 C ATOM 183 C GLU A 13 1.223 -6.632 2.180 1.00 0.00 C ATOM 184 O GLU A 13 1.740 -7.683 1.864 1.00 0.00 O ATOM 185 CB GLU A 13 1.271 -6.154 4.625 1.00 0.00 C ATOM 186 CG GLU A 13 1.788 -5.197 5.700 1.00 0.00 C ATOM 187 CD GLU A 13 1.157 -5.552 7.048 1.00 0.00 C ATOM 188 OE1 GLU A 13 -0.060 -5.551 7.128 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.902 -5.819 7.977 1.00 0.00 O ATOM 190 H GLU A 13 1.146 -3.751 3.706 1.00 0.00 H ATOM 191 HA GLU A 13 2.905 -5.867 3.261 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.192 -6.115 4.594 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.589 -7.159 4.856 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.863 -5.283 5.771 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.525 -4.184 5.438 1.00 0.00 H ATOM 196 N ALA A 14 0.129 -6.216 1.605 1.00 0.00 N ATOM 197 CA ALA A 14 -0.506 -7.038 0.541 1.00 0.00 C ATOM 198 C ALA A 14 0.252 -6.830 -0.776 1.00 0.00 C ATOM 199 O ALA A 14 0.706 -7.775 -1.387 1.00 0.00 O ATOM 200 CB ALA A 14 -1.989 -6.640 0.405 1.00 0.00 C ATOM 201 H ALA A 14 -0.272 -5.362 1.872 1.00 0.00 H ATOM 202 HA ALA A 14 -0.442 -8.084 0.813 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.610 -7.483 0.681 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.214 -6.345 -0.611 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.201 -5.816 1.066 1.00 0.00 H ATOM 206 N LEU A 15 0.411 -5.611 -1.224 1.00 0.00 N ATOM 207 CA LEU A 15 1.155 -5.412 -2.499 1.00 0.00 C ATOM 208 C LEU A 15 2.491 -6.158 -2.409 1.00 0.00 C ATOM 209 O LEU A 15 2.988 -6.684 -3.384 1.00 0.00 O ATOM 210 CB LEU A 15 1.437 -3.923 -2.751 1.00 0.00 C ATOM 211 CG LEU A 15 0.167 -3.197 -3.251 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.259 -1.694 -2.940 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.029 -3.360 -4.771 1.00 0.00 C ATOM 214 H LEU A 15 0.053 -4.845 -0.729 1.00 0.00 H ATOM 215 HA LEU A 15 0.573 -5.811 -3.306 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.783 -3.474 -1.833 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.211 -3.839 -3.500 1.00 0.00 H ATOM 218 HG LEU A 15 -0.705 -3.612 -2.766 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.716 -1.247 -3.054 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.949 -1.226 -3.628 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.607 -1.546 -1.931 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.910 -2.938 -5.092 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.063 -4.403 -5.032 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.839 -2.841 -5.259 1.00 0.00 H ATOM 225 N TYR A 16 3.080 -6.197 -1.242 1.00 0.00 N ATOM 226 CA TYR A 16 4.387 -6.895 -1.087 1.00 0.00 C ATOM 227 C TYR A 16 4.317 -8.303 -1.695 1.00 0.00 C ATOM 228 O TYR A 16 5.174 -8.685 -2.465 1.00 0.00 O ATOM 229 CB TYR A 16 4.754 -6.968 0.395 1.00 0.00 C ATOM 230 CG TYR A 16 6.033 -7.756 0.560 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.226 -7.282 0.000 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.027 -8.958 1.273 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.411 -8.012 0.154 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.211 -9.690 1.428 1.00 0.00 C ATOM 235 CZ TYR A 16 8.404 -9.216 0.868 1.00 0.00 C ATOM 236 OH TYR A 16 9.572 -9.935 1.020 1.00 0.00 O ATOM 237 H TYR A 16 2.666 -5.755 -0.467 1.00 0.00 H ATOM 238 HA TYR A 16 5.146 -6.338 -1.607 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.899 -5.966 0.775 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.957 -7.444 0.942 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.233 -6.353 -0.550 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.108 -9.320 1.703 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.331 -7.646 -0.278 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.204 -10.619 1.979 1.00 0.00 H ATOM 245 HH TYR A 16 9.347 -10.869 1.016 1.00 0.00 H ATOM 246 N LEU A 17 3.311 -9.080 -1.382 1.00 0.00 N ATOM 247 CA LEU A 17 3.234 -10.444 -1.985 1.00 0.00 C ATOM 248 C LEU A 17 2.929 -10.300 -3.471 1.00 0.00 C ATOM 249 O LEU A 17 3.584 -10.874 -4.318 1.00 0.00 O ATOM 250 CB LEU A 17 2.100 -11.265 -1.362 1.00 0.00 C ATOM 251 CG LEU A 17 2.283 -11.409 0.155 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.004 -10.069 0.858 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.313 -12.488 0.672 1.00 0.00 C ATOM 254 H LEU A 17 2.612 -8.768 -0.770 1.00 0.00 H ATOM 255 HA LEU A 17 4.175 -10.958 -1.851 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.158 -10.787 -1.571 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.098 -12.243 -1.808 1.00 0.00 H ATOM 258 HG LEU A 17 3.299 -11.713 0.362 1.00 0.00 H ATOM 259 HD11 LEU A 17 2.921 -9.511 0.931 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.620 -10.247 1.852 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.283 -9.497 0.297 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.359 -12.390 0.174 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.172 -12.369 1.737 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.722 -13.466 0.472 1.00 0.00 H ATOM 265 N VAL A 18 1.919 -9.539 -3.783 1.00 0.00 N ATOM 266 CA VAL A 18 1.531 -9.346 -5.204 1.00 0.00 C ATOM 267 C VAL A 18 2.751 -8.946 -6.029 1.00 0.00 C ATOM 268 O VAL A 18 3.115 -9.603 -6.984 1.00 0.00 O ATOM 269 CB VAL A 18 0.494 -8.228 -5.292 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.049 -8.058 -6.727 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.723 -8.562 -4.445 1.00 0.00 C ATOM 272 H VAL A 18 1.406 -9.095 -3.073 1.00 0.00 H ATOM 273 HA VAL A 18 1.111 -10.258 -5.595 1.00 0.00 H ATOM 274 HB VAL A 18 0.936 -7.310 -4.950 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.755 -7.341 -6.769 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.290 -9.006 -7.114 1.00 0.00 H ATOM 277 HG13 VAL A 18 0.877 -7.704 -7.304 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.399 -7.719 -4.448 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.413 -8.773 -3.436 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.221 -9.422 -4.862 1.00 0.00 H ATOM 281 N CYS A 19 3.371 -7.859 -5.678 1.00 0.00 N ATOM 282 CA CYS A 19 4.554 -7.392 -6.447 1.00 0.00 C ATOM 283 C CYS A 19 5.770 -8.249 -6.093 1.00 0.00 C ATOM 284 O CYS A 19 6.703 -8.372 -6.860 1.00 0.00 O ATOM 285 CB CYS A 19 4.833 -5.935 -6.086 1.00 0.00 C ATOM 286 SG CYS A 19 3.274 -5.015 -5.966 1.00 0.00 S ATOM 287 H CYS A 19 3.051 -7.342 -4.912 1.00 0.00 H ATOM 288 HA CYS A 19 4.352 -7.469 -7.505 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.344 -5.892 -5.136 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.453 -5.494 -6.843 1.00 0.00 H ATOM 291 N GLY A 20 5.760 -8.849 -4.942 1.00 0.00 N ATOM 292 CA GLY A 20 6.910 -9.705 -4.540 1.00 0.00 C ATOM 293 C GLY A 20 8.215 -8.912 -4.636 1.00 0.00 C ATOM 294 O GLY A 20 8.309 -7.791 -4.176 1.00 0.00 O ATOM 295 H GLY A 20 4.995 -8.739 -4.342 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.769 -10.039 -3.524 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.963 -10.559 -5.196 1.00 0.00 H ATOM 298 N GLU A 21 9.227 -9.492 -5.223 1.00 0.00 N ATOM 299 CA GLU A 21 10.534 -8.784 -5.344 1.00 0.00 C ATOM 300 C GLU A 21 10.451 -7.720 -6.434 1.00 0.00 C ATOM 301 O GLU A 21 11.322 -6.883 -6.564 1.00 0.00 O ATOM 302 CB GLU A 21 11.619 -9.791 -5.720 1.00 0.00 C ATOM 303 CG GLU A 21 11.871 -10.731 -4.542 1.00 0.00 C ATOM 304 CD GLU A 21 13.069 -11.631 -4.852 1.00 0.00 C ATOM 305 OE1 GLU A 21 14.181 -11.130 -4.835 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.852 -12.805 -5.102 1.00 0.00 O ATOM 307 H GLU A 21 9.128 -10.399 -5.580 1.00 0.00 H ATOM 308 HA GLU A 21 10.783 -8.320 -4.402 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.295 -10.365 -6.577 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.529 -9.264 -5.962 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.076 -10.148 -3.656 1.00 0.00 H ATOM 312 HG3 GLU A 21 10.996 -11.342 -4.378 1.00 0.00 H ATOM 313 N ARG A 22 9.419 -7.746 -7.223 1.00 0.00 N ATOM 314 CA ARG A 22 9.296 -6.737 -8.308 1.00 0.00 C ATOM 315 C ARG A 22 9.359 -5.338 -7.696 1.00 0.00 C ATOM 316 O ARG A 22 9.755 -4.386 -8.338 1.00 0.00 O ATOM 317 CB ARG A 22 7.958 -6.913 -9.035 1.00 0.00 C ATOM 318 CG ARG A 22 7.787 -8.377 -9.487 1.00 0.00 C ATOM 319 CD ARG A 22 6.304 -8.679 -9.823 1.00 0.00 C ATOM 320 NE ARG A 22 6.202 -9.373 -11.153 1.00 0.00 N ATOM 321 CZ ARG A 22 6.712 -8.855 -12.240 1.00 0.00 C ATOM 322 NH1 ARG A 22 7.246 -7.664 -12.214 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.663 -9.521 -13.362 1.00 0.00 N ATOM 324 H ARG A 22 8.727 -8.431 -7.108 1.00 0.00 H ATOM 325 HA ARG A 22 10.109 -6.863 -9.007 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.153 -6.642 -8.368 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.935 -6.268 -9.901 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.404 -8.553 -10.352 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.110 -9.034 -8.693 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.896 -9.345 -9.086 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.724 -7.757 -9.812 1.00 0.00 H ATOM 332 HE ARG A 22 5.766 -10.250 -11.201 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.267 -7.144 -11.361 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.634 -7.272 -13.049 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.236 -10.425 -13.389 1.00 0.00 H ATOM 336 HH22 ARG A 22 7.052 -9.128 -14.195 1.00 0.00 H ATOM 337 N GLY A 23 8.967 -5.207 -6.458 1.00 0.00 N ATOM 338 CA GLY A 23 8.997 -3.868 -5.808 1.00 0.00 C ATOM 339 C GLY A 23 7.826 -3.041 -6.330 1.00 0.00 C ATOM 340 O GLY A 23 7.328 -3.273 -7.414 1.00 0.00 O ATOM 341 H GLY A 23 8.645 -5.988 -5.959 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.913 -3.987 -4.737 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.923 -3.368 -6.046 1.00 0.00 H ATOM 344 N PHE A 24 7.369 -2.083 -5.572 1.00 0.00 N ATOM 345 CA PHE A 24 6.224 -1.259 -6.036 1.00 0.00 C ATOM 346 C PHE A 24 6.232 0.092 -5.331 1.00 0.00 C ATOM 347 O PHE A 24 7.005 0.335 -4.426 1.00 0.00 O ATOM 348 CB PHE A 24 4.918 -1.987 -5.724 1.00 0.00 C ATOM 349 CG PHE A 24 4.704 -2.049 -4.227 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.212 -3.128 -3.494 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.991 -1.034 -3.572 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.006 -3.195 -2.112 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.788 -1.104 -2.188 1.00 0.00 C ATOM 354 CZ PHE A 24 4.294 -2.184 -1.461 1.00 0.00 C ATOM 355 H PHE A 24 7.772 -1.909 -4.701 1.00 0.00 H ATOM 356 HA PHE A 24 6.298 -1.103 -7.103 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.095 -1.462 -6.184 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.972 -2.987 -6.119 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.762 -3.909 -3.995 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.604 -0.195 -4.133 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.399 -4.026 -1.548 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.236 -0.327 -1.682 1.00 0.00 H ATOM 363 HZ PHE A 24 4.134 -2.238 -0.396 1.00 0.00 H ATOM 364 N PHE A 25 5.363 0.966 -5.752 1.00 0.00 N ATOM 365 CA PHE A 25 5.270 2.324 -5.140 1.00 0.00 C ATOM 366 C PHE A 25 3.894 2.496 -4.503 1.00 0.00 C ATOM 367 O PHE A 25 2.891 2.090 -5.054 1.00 0.00 O ATOM 368 CB PHE A 25 5.442 3.379 -6.237 1.00 0.00 C ATOM 369 CG PHE A 25 4.417 3.145 -7.326 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.099 3.600 -7.163 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.782 2.470 -8.497 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.150 3.378 -8.171 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.834 2.249 -9.504 1.00 0.00 C ATOM 374 CZ PHE A 25 2.518 2.703 -9.341 1.00 0.00 C ATOM 375 H PHE A 25 4.761 0.724 -6.481 1.00 0.00 H ATOM 376 HA PHE A 25 6.034 2.454 -4.388 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.301 4.364 -5.814 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.435 3.305 -6.655 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.816 4.121 -6.261 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.795 2.119 -8.624 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.131 3.727 -8.045 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.117 1.729 -10.407 1.00 0.00 H ATOM 383 HZ PHE A 25 1.788 2.531 -10.118 1.00 0.00 H ATOM 384 N TYR A 26 3.829 3.108 -3.353 1.00 0.00 N ATOM 385 CA TYR A 26 2.505 3.317 -2.710 1.00 0.00 C ATOM 386 C TYR A 26 1.841 4.515 -3.387 1.00 0.00 C ATOM 387 O TYR A 26 2.456 5.208 -4.173 1.00 0.00 O ATOM 388 CB TYR A 26 2.675 3.585 -1.205 1.00 0.00 C ATOM 389 CG TYR A 26 1.386 3.247 -0.484 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.961 1.915 -0.407 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.612 4.261 0.100 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.233 1.599 0.255 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.581 3.941 0.760 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.002 2.612 0.838 1.00 0.00 C ATOM 395 OH TYR A 26 -2.177 2.298 1.490 1.00 0.00 O ATOM 396 H TYR A 26 4.645 3.441 -2.925 1.00 0.00 H ATOM 397 HA TYR A 26 1.892 2.437 -2.859 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.474 2.966 -0.821 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.919 4.625 -1.043 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.556 1.128 -0.856 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.931 5.288 0.038 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.561 0.576 0.314 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.177 4.722 1.208 1.00 0.00 H ATOM 404 HH TYR A 26 -2.142 2.685 2.368 1.00 0.00 H ATOM 405 N THR A 27 0.596 4.761 -3.112 1.00 0.00 N ATOM 406 CA THR A 27 -0.082 5.908 -3.768 1.00 0.00 C ATOM 407 C THR A 27 0.566 7.226 -3.325 1.00 0.00 C ATOM 408 O THR A 27 1.452 7.247 -2.495 1.00 0.00 O ATOM 409 CB THR A 27 -1.563 5.906 -3.407 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.182 7.020 -4.020 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.731 5.986 -1.888 1.00 0.00 C ATOM 412 H THR A 27 0.106 4.189 -2.485 1.00 0.00 H ATOM 413 HA THR A 27 0.020 5.810 -4.840 1.00 0.00 H ATOM 414 HB THR A 27 -2.020 4.998 -3.768 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.572 7.378 -4.670 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.264 5.132 -1.436 1.00 0.00 H ATOM 417 HG22 THR A 27 -2.780 5.992 -1.640 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.269 6.889 -1.517 1.00 0.00 H ATOM 419 N ASP A 28 0.139 8.320 -3.901 1.00 0.00 N ATOM 420 CA ASP A 28 0.731 9.649 -3.555 1.00 0.00 C ATOM 421 C ASP A 28 0.934 9.761 -2.014 1.00 0.00 C ATOM 422 O ASP A 28 0.168 9.187 -1.266 1.00 0.00 O ATOM 423 CB ASP A 28 -0.230 10.757 -4.062 1.00 0.00 C ATOM 424 CG ASP A 28 0.397 11.526 -5.234 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.140 12.459 -4.976 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.119 11.169 -6.367 1.00 0.00 O ATOM 427 H ASP A 28 -0.563 8.266 -4.581 1.00 0.00 H ATOM 428 HA ASP A 28 1.672 9.725 -4.063 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.146 10.296 -4.399 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.458 11.450 -3.264 1.00 0.00 H ATOM 431 N PRO A 29 1.955 10.494 -1.576 1.00 0.00 N ATOM 432 CA PRO A 29 2.241 10.671 -0.128 1.00 0.00 C ATOM 433 C PRO A 29 1.277 11.692 0.504 1.00 0.00 C ATOM 434 O PRO A 29 1.309 11.927 1.696 1.00 0.00 O ATOM 435 CB PRO A 29 3.672 11.239 -0.103 1.00 0.00 C ATOM 436 CG PRO A 29 3.910 11.873 -1.493 1.00 0.00 C ATOM 437 CD PRO A 29 2.920 11.198 -2.460 1.00 0.00 C ATOM 438 HA PRO A 29 2.203 9.728 0.392 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.775 11.987 0.673 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.384 10.443 0.058 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.721 12.939 -1.447 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.922 11.696 -1.817 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.415 11.937 -3.067 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.446 10.489 -3.077 1.00 0.00 H ATOM 445 N THR A 30 0.466 12.335 -0.284 1.00 0.00 N ATOM 446 CA THR A 30 -0.445 13.380 0.273 1.00 0.00 C ATOM 447 C THR A 30 -1.274 12.823 1.435 1.00 0.00 C ATOM 448 O THR A 30 -1.465 13.485 2.436 1.00 0.00 O ATOM 449 CB THR A 30 -1.370 13.875 -0.839 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.227 12.817 -1.247 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.522 14.340 -2.027 1.00 0.00 C ATOM 452 H THR A 30 0.480 12.161 -1.249 1.00 0.00 H ATOM 453 HA THR A 30 0.147 14.207 0.630 1.00 0.00 H ATOM 454 HB THR A 30 -1.961 14.702 -0.478 1.00 0.00 H ATOM 455 HG1 THR A 30 -2.904 12.708 -0.575 1.00 0.00 H ATOM 456 HG21 THR A 30 -1.168 14.629 -2.841 1.00 0.00 H ATOM 457 HG22 THR A 30 0.122 13.534 -2.348 1.00 0.00 H ATOM 458 HG23 THR A 30 0.083 15.184 -1.728 1.00 0.00 H ATOM 459 N GLY A 31 -1.755 11.621 1.329 1.00 0.00 N ATOM 460 CA GLY A 31 -2.554 11.041 2.451 1.00 0.00 C ATOM 461 C GLY A 31 -3.888 11.784 2.606 1.00 0.00 C ATOM 462 O GLY A 31 -4.796 11.305 3.256 1.00 0.00 O ATOM 463 H GLY A 31 -1.584 11.094 0.522 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.745 9.998 2.253 1.00 0.00 H ATOM 465 HA3 GLY A 31 -1.992 11.130 3.369 1.00 0.00 H ATOM 466 N GLY A 32 -4.021 12.947 2.018 1.00 0.00 N ATOM 467 CA GLY A 32 -5.305 13.713 2.139 1.00 0.00 C ATOM 468 C GLY A 32 -6.176 13.429 0.918 1.00 0.00 C ATOM 469 O GLY A 32 -7.377 13.613 0.934 1.00 0.00 O ATOM 470 H GLY A 32 -3.279 13.319 1.497 1.00 0.00 H ATOM 471 HA2 GLY A 32 -5.830 13.409 3.034 1.00 0.00 H ATOM 472 HA3 GLY A 32 -5.092 14.770 2.187 1.00 0.00 H ATOM 473 N GLY A 33 -5.572 12.968 -0.134 1.00 0.00 N ATOM 474 CA GLY A 33 -6.329 12.643 -1.369 1.00 0.00 C ATOM 475 C GLY A 33 -5.370 11.973 -2.358 1.00 0.00 C ATOM 476 O GLY A 33 -5.225 12.429 -3.475 1.00 0.00 O ATOM 477 H GLY A 33 -4.602 12.817 -0.107 1.00 0.00 H ATOM 478 HA2 GLY A 33 -7.143 11.971 -1.132 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.719 13.548 -1.806 1.00 0.00 H ATOM 480 N PRO A 34 -4.723 10.913 -1.915 1.00 0.00 N ATOM 481 CA PRO A 34 -3.755 10.184 -2.754 1.00 0.00 C ATOM 482 C PRO A 34 -4.471 9.482 -3.913 1.00 0.00 C ATOM 483 O PRO A 34 -5.660 9.631 -4.113 1.00 0.00 O ATOM 484 CB PRO A 34 -3.131 9.148 -1.801 1.00 0.00 C ATOM 485 CG PRO A 34 -4.070 9.044 -0.581 1.00 0.00 C ATOM 486 CD PRO A 34 -4.896 10.341 -0.555 1.00 0.00 C ATOM 487 HA PRO A 34 -2.998 10.854 -3.124 1.00 0.00 H ATOM 488 HB2 PRO A 34 -3.052 8.193 -2.284 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.155 9.479 -1.478 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.723 8.186 -0.698 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.497 8.949 0.329 1.00 0.00 H ATOM 492 HD2 PRO A 34 -5.938 10.127 -0.355 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.495 11.011 0.186 1.00 0.00 H ATOM 494 N ARG A 35 -3.744 8.700 -4.663 1.00 0.00 N ATOM 495 CA ARG A 35 -4.361 7.964 -5.795 1.00 0.00 C ATOM 496 C ARG A 35 -5.518 7.123 -5.255 1.00 0.00 C ATOM 497 O ARG A 35 -5.357 5.966 -4.921 1.00 0.00 O ATOM 498 CB ARG A 35 -3.307 7.044 -6.439 1.00 0.00 C ATOM 499 CG ARG A 35 -3.704 6.714 -7.881 1.00 0.00 C ATOM 500 CD ARG A 35 -2.771 5.631 -8.431 1.00 0.00 C ATOM 501 NE ARG A 35 -3.269 5.173 -9.759 1.00 0.00 N ATOM 502 CZ ARG A 35 -2.493 4.475 -10.543 1.00 0.00 C ATOM 503 NH1 ARG A 35 -1.282 4.171 -10.163 1.00 0.00 N ATOM 504 NH2 ARG A 35 -2.929 4.077 -11.707 1.00 0.00 N ATOM 505 H ARG A 35 -2.790 8.586 -4.469 1.00 0.00 H ATOM 506 HA ARG A 35 -4.731 8.668 -6.526 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.349 7.543 -6.436 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.230 6.124 -5.875 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.724 6.356 -7.900 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.622 7.601 -8.490 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.776 6.036 -8.541 1.00 0.00 H ATOM 512 HD3 ARG A 35 -2.744 4.794 -7.746 1.00 0.00 H ATOM 513 HE ARG A 35 -4.179 5.397 -10.044 1.00 0.00 H ATOM 514 HH11 ARG A 35 -0.948 4.473 -9.270 1.00 0.00 H ATOM 515 HH12 ARG A 35 -0.688 3.637 -10.765 1.00 0.00 H ATOM 516 HH21 ARG A 35 -3.858 4.307 -11.998 1.00 0.00 H ATOM 517 HH22 ARG A 35 -2.335 3.543 -12.308 1.00 0.00 H ATOM 518 N ARG A 36 -6.685 7.692 -5.167 1.00 0.00 N ATOM 519 CA ARG A 36 -7.843 6.917 -4.650 1.00 0.00 C ATOM 520 C ARG A 36 -8.053 5.694 -5.545 1.00 0.00 C ATOM 521 O ARG A 36 -8.928 4.884 -5.315 1.00 0.00 O ATOM 522 CB ARG A 36 -9.092 7.803 -4.673 1.00 0.00 C ATOM 523 CG ARG A 36 -9.057 8.688 -5.922 1.00 0.00 C ATOM 524 CD ARG A 36 -10.453 9.253 -6.198 1.00 0.00 C ATOM 525 NE ARG A 36 -10.849 10.168 -5.091 1.00 0.00 N ATOM 526 CZ ARG A 36 -11.844 10.998 -5.253 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.489 11.029 -6.387 1.00 0.00 N ATOM 528 NH2 ARG A 36 -12.191 11.798 -4.283 1.00 0.00 N ATOM 529 H ARG A 36 -6.800 8.625 -5.441 1.00 0.00 H ATOM 530 HA ARG A 36 -7.642 6.598 -3.641 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.979 7.184 -4.689 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.105 8.429 -3.793 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.364 9.503 -5.763 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.732 8.101 -6.767 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.441 9.799 -7.131 1.00 0.00 H ATOM 536 HD3 ARG A 36 -11.163 8.443 -6.265 1.00 0.00 H ATOM 537 HE ARG A 36 -10.364 10.147 -4.240 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.222 10.418 -7.132 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.251 11.664 -6.511 1.00 0.00 H ATOM 540 HH21 ARG A 36 -11.696 11.776 -3.415 1.00 0.00 H ATOM 541 HH22 ARG A 36 -12.953 12.433 -4.407 1.00 0.00 H ATOM 542 N GLY A 37 -7.256 5.557 -6.567 1.00 0.00 N ATOM 543 CA GLY A 37 -7.406 4.395 -7.479 1.00 0.00 C ATOM 544 C GLY A 37 -6.908 3.120 -6.793 1.00 0.00 C ATOM 545 O GLY A 37 -7.325 2.035 -7.136 1.00 0.00 O ATOM 546 H GLY A 37 -6.560 6.223 -6.738 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.448 4.278 -7.740 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.829 4.564 -8.374 1.00 0.00 H ATOM 549 N ILE A 38 -6.005 3.231 -5.839 1.00 0.00 N ATOM 550 CA ILE A 38 -5.483 2.001 -5.146 1.00 0.00 C ATOM 551 C ILE A 38 -6.151 1.838 -3.765 1.00 0.00 C ATOM 552 O ILE A 38 -6.692 0.796 -3.451 1.00 0.00 O ATOM 553 CB ILE A 38 -3.924 2.091 -5.027 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.250 0.727 -5.341 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.459 2.566 -3.637 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.020 -0.461 -4.731 1.00 0.00 C ATOM 557 H ILE A 38 -5.669 4.115 -5.584 1.00 0.00 H ATOM 558 HA ILE A 38 -5.738 1.141 -5.744 1.00 0.00 H ATOM 559 HB ILE A 38 -3.579 2.813 -5.754 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.206 0.602 -6.404 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.241 0.728 -4.951 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.800 1.881 -2.877 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.850 3.549 -3.443 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.379 2.604 -3.620 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.704 -0.868 -5.465 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.570 -0.142 -3.864 1.00 0.00 H ATOM 567 HD13 ILE A 38 -3.319 -1.226 -4.443 1.00 0.00 H ATOM 568 N VAL A 39 -6.073 2.835 -2.924 1.00 0.00 N ATOM 569 CA VAL A 39 -6.653 2.700 -1.554 1.00 0.00 C ATOM 570 C VAL A 39 -8.170 2.504 -1.605 1.00 0.00 C ATOM 571 O VAL A 39 -8.675 1.486 -1.189 1.00 0.00 O ATOM 572 CB VAL A 39 -6.324 3.951 -0.727 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.494 3.635 0.763 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.874 4.387 -0.999 1.00 0.00 C ATOM 575 H VAL A 39 -5.603 3.656 -3.178 1.00 0.00 H ATOM 576 HA VAL A 39 -6.208 1.839 -1.077 1.00 0.00 H ATOM 577 HB VAL A 39 -6.999 4.750 -1.001 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.416 4.547 1.336 1.00 0.00 H ATOM 579 HG12 VAL A 39 -5.722 2.946 1.075 1.00 0.00 H ATOM 580 HG13 VAL A 39 -7.463 3.187 0.928 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.513 4.993 -0.178 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.843 4.967 -1.908 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.242 3.515 -1.105 1.00 0.00 H ATOM 584 N GLU A 40 -8.904 3.466 -2.084 1.00 0.00 N ATOM 585 CA GLU A 40 -10.389 3.311 -2.122 1.00 0.00 C ATOM 586 C GLU A 40 -10.774 2.042 -2.884 1.00 0.00 C ATOM 587 O GLU A 40 -11.613 1.278 -2.449 1.00 0.00 O ATOM 588 CB GLU A 40 -11.017 4.521 -2.810 1.00 0.00 C ATOM 589 CG GLU A 40 -10.559 5.804 -2.111 1.00 0.00 C ATOM 590 CD GLU A 40 -11.451 6.970 -2.544 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.144 6.822 -3.537 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.425 7.990 -1.876 1.00 0.00 O ATOM 593 H GLU A 40 -8.486 4.293 -2.404 1.00 0.00 H ATOM 594 HA GLU A 40 -10.764 3.245 -1.111 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.711 4.543 -3.844 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.092 4.446 -2.753 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.630 5.675 -1.040 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.536 6.016 -2.381 1.00 0.00 H ATOM 599 N GLN A 41 -10.182 1.814 -4.022 1.00 0.00 N ATOM 600 CA GLN A 41 -10.532 0.600 -4.811 1.00 0.00 C ATOM 601 C GLN A 41 -10.518 -0.636 -3.912 1.00 0.00 C ATOM 602 O GLN A 41 -11.487 -1.361 -3.822 1.00 0.00 O ATOM 603 CB GLN A 41 -9.518 0.411 -5.944 1.00 0.00 C ATOM 604 CG GLN A 41 -10.038 -0.643 -6.921 1.00 0.00 C ATOM 605 CD GLN A 41 -11.191 -0.064 -7.729 1.00 0.00 C ATOM 606 OE1 GLN A 41 -11.188 1.101 -8.072 1.00 0.00 O ATOM 607 NE2 GLN A 41 -12.187 -0.838 -8.046 1.00 0.00 N ATOM 608 H GLN A 41 -9.515 2.446 -4.363 1.00 0.00 H ATOM 609 HA GLN A 41 -11.518 0.721 -5.234 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.390 1.347 -6.461 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.567 0.087 -5.538 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.244 -0.942 -7.589 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.392 -1.503 -6.374 1.00 0.00 H ATOM 614 HE21 GLN A 41 -12.187 -1.777 -7.765 1.00 0.00 H ATOM 615 HE22 GLN A 41 -12.932 -0.483 -8.560 1.00 0.00 H ATOM 616 N CYS A 42 -9.416 -0.898 -3.267 1.00 0.00 N ATOM 617 CA CYS A 42 -9.325 -2.105 -2.397 1.00 0.00 C ATOM 618 C CYS A 42 -9.873 -1.825 -0.990 1.00 0.00 C ATOM 619 O CYS A 42 -10.350 -2.720 -0.321 1.00 0.00 O ATOM 620 CB CYS A 42 -7.865 -2.533 -2.304 1.00 0.00 C ATOM 621 SG CYS A 42 -7.238 -2.881 -3.962 1.00 0.00 S ATOM 622 H CYS A 42 -8.639 -0.310 -3.370 1.00 0.00 H ATOM 623 HA CYS A 42 -9.895 -2.907 -2.840 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.281 -1.744 -1.854 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.796 -3.423 -1.705 1.00 0.00 H ATOM 626 N CYS A 43 -9.813 -0.604 -0.525 1.00 0.00 N ATOM 627 CA CYS A 43 -10.338 -0.308 0.846 1.00 0.00 C ATOM 628 C CYS A 43 -11.848 -0.096 0.773 1.00 0.00 C ATOM 629 O CYS A 43 -12.607 -0.710 1.497 1.00 0.00 O ATOM 630 CB CYS A 43 -9.671 0.951 1.417 1.00 0.00 C ATOM 631 SG CYS A 43 -10.320 1.262 3.080 1.00 0.00 S ATOM 632 H CYS A 43 -9.433 0.110 -1.071 1.00 0.00 H ATOM 633 HA CYS A 43 -10.132 -1.146 1.497 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.599 0.807 1.470 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.891 1.796 0.783 1.00 0.00 H ATOM 636 N HIS A 44 -12.293 0.768 -0.095 1.00 0.00 N ATOM 637 CA HIS A 44 -13.756 1.014 -0.211 1.00 0.00 C ATOM 638 C HIS A 44 -14.424 -0.222 -0.814 1.00 0.00 C ATOM 639 O HIS A 44 -15.587 -0.486 -0.579 1.00 0.00 O ATOM 640 CB HIS A 44 -14.006 2.228 -1.115 1.00 0.00 C ATOM 641 CG HIS A 44 -15.404 2.740 -0.898 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.657 3.963 -0.290 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.635 2.207 -1.195 1.00 0.00 C ATOM 644 CE1 HIS A 44 -16.992 4.125 -0.240 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.630 3.084 -0.778 1.00 0.00 N ATOM 646 H HIS A 44 -11.666 1.254 -0.671 1.00 0.00 H ATOM 647 HA HIS A 44 -14.165 1.201 0.772 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.297 3.006 -0.873 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.885 1.940 -2.149 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.804 1.254 -1.674 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.485 4.988 0.182 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.597 2.956 -0.866 1.00 0.00 H ATOM 653 N SER A 45 -13.694 -0.981 -1.592 1.00 0.00 N ATOM 654 CA SER A 45 -14.277 -2.209 -2.221 1.00 0.00 C ATOM 655 C SER A 45 -13.270 -3.359 -2.126 1.00 0.00 C ATOM 656 O SER A 45 -12.081 -3.147 -1.994 1.00 0.00 O ATOM 657 CB SER A 45 -14.597 -1.923 -3.691 1.00 0.00 C ATOM 658 OG SER A 45 -15.118 -0.605 -3.808 1.00 0.00 O ATOM 659 H SER A 45 -12.756 -0.743 -1.764 1.00 0.00 H ATOM 660 HA SER A 45 -15.185 -2.492 -1.706 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.701 -2.002 -4.285 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.325 -2.641 -4.046 1.00 0.00 H ATOM 663 HG SER A 45 -15.026 -0.174 -2.955 1.00 0.00 H ATOM 664 N ILE A 46 -13.739 -4.574 -2.196 1.00 0.00 N ATOM 665 CA ILE A 46 -12.818 -5.738 -2.114 1.00 0.00 C ATOM 666 C ILE A 46 -12.193 -5.967 -3.494 1.00 0.00 C ATOM 667 O ILE A 46 -12.803 -6.550 -4.368 1.00 0.00 O ATOM 668 CB ILE A 46 -13.603 -6.995 -1.697 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.598 -6.678 -0.553 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.628 -8.082 -1.242 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.873 -6.510 0.795 1.00 0.00 C ATOM 672 H ILE A 46 -14.700 -4.724 -2.303 1.00 0.00 H ATOM 673 HA ILE A 46 -12.038 -5.536 -1.396 1.00 0.00 H ATOM 674 HB ILE A 46 -14.157 -7.362 -2.553 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.139 -5.774 -0.779 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.302 -7.493 -0.470 1.00 0.00 H ATOM 677 HG21 ILE A 46 -13.185 -8.907 -0.828 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.961 -7.683 -0.490 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.051 -8.426 -2.086 1.00 0.00 H ATOM 680 HD11 ILE A 46 -12.829 -6.288 0.636 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.960 -7.424 1.363 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.332 -5.703 1.347 1.00 0.00 H ATOM 683 N CYS A 47 -10.985 -5.513 -3.704 1.00 0.00 N ATOM 684 CA CYS A 47 -10.336 -5.708 -5.037 1.00 0.00 C ATOM 685 C CYS A 47 -9.573 -7.034 -5.050 1.00 0.00 C ATOM 686 O CYS A 47 -9.296 -7.615 -4.020 1.00 0.00 O ATOM 687 CB CYS A 47 -9.361 -4.559 -5.313 1.00 0.00 C ATOM 688 SG CYS A 47 -7.860 -4.767 -4.320 1.00 0.00 S ATOM 689 H CYS A 47 -10.507 -5.042 -2.990 1.00 0.00 H ATOM 690 HA CYS A 47 -11.093 -5.725 -5.809 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.098 -4.559 -6.359 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.832 -3.620 -5.063 1.00 0.00 H ATOM 693 N SER A 48 -9.225 -7.511 -6.216 1.00 0.00 N ATOM 694 CA SER A 48 -8.471 -8.796 -6.313 1.00 0.00 C ATOM 695 C SER A 48 -6.975 -8.494 -6.426 1.00 0.00 C ATOM 696 O SER A 48 -6.573 -7.375 -6.676 1.00 0.00 O ATOM 697 CB SER A 48 -8.932 -9.567 -7.554 1.00 0.00 C ATOM 698 OG SER A 48 -9.168 -8.651 -8.616 1.00 0.00 O ATOM 699 H SER A 48 -9.455 -7.020 -7.031 1.00 0.00 H ATOM 700 HA SER A 48 -8.650 -9.396 -5.431 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.172 -10.270 -7.855 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.839 -10.106 -7.322 1.00 0.00 H ATOM 703 HG SER A 48 -9.825 -8.017 -8.320 1.00 0.00 H ATOM 704 N LEU A 49 -6.153 -9.488 -6.256 1.00 0.00 N ATOM 705 CA LEU A 49 -4.686 -9.271 -6.365 1.00 0.00 C ATOM 706 C LEU A 49 -4.387 -8.722 -7.753 1.00 0.00 C ATOM 707 O LEU A 49 -3.489 -7.928 -7.950 1.00 0.00 O ATOM 708 CB LEU A 49 -3.952 -10.604 -6.178 1.00 0.00 C ATOM 709 CG LEU A 49 -4.416 -11.304 -4.888 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.424 -12.411 -4.519 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.468 -10.314 -3.726 1.00 0.00 C ATOM 712 H LEU A 49 -6.504 -10.379 -6.070 1.00 0.00 H ATOM 713 HA LEU A 49 -4.365 -8.566 -5.620 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.164 -11.242 -7.025 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.892 -10.422 -6.127 1.00 0.00 H ATOM 716 HG LEU A 49 -5.394 -11.732 -5.045 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.262 -13.052 -5.367 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.823 -12.989 -3.697 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.486 -11.963 -4.217 1.00 0.00 H ATOM 720 HD21 LEU A 49 -3.579 -9.704 -3.741 1.00 0.00 H ATOM 721 HD22 LEU A 49 -4.517 -10.860 -2.797 1.00 0.00 H ATOM 722 HD23 LEU A 49 -5.340 -9.683 -3.815 1.00 0.00 H ATOM 723 N TYR A 50 -5.152 -9.146 -8.712 1.00 0.00 N ATOM 724 CA TYR A 50 -4.973 -8.685 -10.101 1.00 0.00 C ATOM 725 C TYR A 50 -4.768 -7.176 -10.133 1.00 0.00 C ATOM 726 O TYR A 50 -3.779 -6.675 -10.629 1.00 0.00 O ATOM 727 CB TYR A 50 -6.249 -9.043 -10.863 1.00 0.00 C ATOM 728 CG TYR A 50 -5.939 -9.189 -12.313 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.414 -10.387 -12.764 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.177 -8.137 -13.191 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.117 -10.553 -14.119 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.886 -8.289 -14.550 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.354 -9.501 -15.017 1.00 0.00 C ATOM 734 OH TYR A 50 -5.064 -9.658 -16.357 1.00 0.00 O ATOM 735 H TYR A 50 -5.864 -9.779 -8.516 1.00 0.00 H ATOM 736 HA TYR A 50 -4.125 -9.180 -10.546 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.633 -9.980 -10.487 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.994 -8.270 -10.728 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.234 -11.184 -12.054 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.584 -7.208 -12.814 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.709 -11.487 -14.472 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.069 -7.477 -15.235 1.00 0.00 H ATOM 743 HH TYR A 50 -5.513 -8.963 -16.842 1.00 0.00 H ATOM 744 N GLN A 51 -5.710 -6.456 -9.612 1.00 0.00 N ATOM 745 CA GLN A 51 -5.591 -4.973 -9.614 1.00 0.00 C ATOM 746 C GLN A 51 -4.356 -4.573 -8.823 1.00 0.00 C ATOM 747 O GLN A 51 -3.615 -3.692 -9.211 1.00 0.00 O ATOM 748 CB GLN A 51 -6.831 -4.346 -8.980 1.00 0.00 C ATOM 749 CG GLN A 51 -8.096 -4.951 -9.611 1.00 0.00 C ATOM 750 CD GLN A 51 -9.286 -4.010 -9.397 1.00 0.00 C ATOM 751 OE1 GLN A 51 -9.402 -3.381 -8.364 1.00 0.00 O ATOM 752 NE2 GLN A 51 -10.179 -3.885 -10.340 1.00 0.00 N ATOM 753 H GLN A 51 -6.497 -6.896 -9.222 1.00 0.00 H ATOM 754 HA GLN A 51 -5.490 -4.624 -10.632 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.825 -4.530 -7.913 1.00 0.00 H ATOM 756 HB3 GLN A 51 -6.813 -3.286 -9.158 1.00 0.00 H ATOM 757 HG2 GLN A 51 -7.940 -5.091 -10.672 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.306 -5.904 -9.151 1.00 0.00 H ATOM 759 HE21 GLN A 51 -10.085 -4.389 -11.175 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.945 -3.285 -10.214 1.00 0.00 H ATOM 761 N LEU A 52 -4.115 -5.224 -7.724 1.00 0.00 N ATOM 762 CA LEU A 52 -2.913 -4.883 -6.931 1.00 0.00 C ATOM 763 C LEU A 52 -1.692 -5.168 -7.791 1.00 0.00 C ATOM 764 O LEU A 52 -0.637 -4.589 -7.623 1.00 0.00 O ATOM 765 CB LEU A 52 -2.873 -5.733 -5.669 1.00 0.00 C ATOM 766 CG LEU A 52 -4.066 -5.388 -4.768 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.962 -6.212 -3.498 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.057 -3.894 -4.400 1.00 0.00 C ATOM 769 H LEU A 52 -4.714 -5.943 -7.432 1.00 0.00 H ATOM 770 HA LEU A 52 -2.933 -3.848 -6.674 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.918 -6.775 -5.942 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.957 -5.542 -5.135 1.00 0.00 H ATOM 773 HG LEU A 52 -4.987 -5.631 -5.280 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.845 -7.248 -3.762 1.00 0.00 H ATOM 775 HD12 LEU A 52 -4.857 -6.078 -2.917 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.106 -5.881 -2.925 1.00 0.00 H ATOM 777 HD21 LEU A 52 -3.042 -3.538 -4.390 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.501 -3.747 -3.421 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.623 -3.341 -5.131 1.00 0.00 H ATOM 780 N GLU A 53 -1.848 -6.057 -8.725 1.00 0.00 N ATOM 781 CA GLU A 53 -0.731 -6.405 -9.636 1.00 0.00 C ATOM 782 C GLU A 53 -0.610 -5.291 -10.680 1.00 0.00 C ATOM 783 O GLU A 53 0.323 -5.238 -11.456 1.00 0.00 O ATOM 784 CB GLU A 53 -1.052 -7.770 -10.299 1.00 0.00 C ATOM 785 CG GLU A 53 0.166 -8.705 -10.263 1.00 0.00 C ATOM 786 CD GLU A 53 1.235 -8.195 -11.229 1.00 0.00 C ATOM 787 OE1 GLU A 53 1.039 -8.331 -12.425 1.00 0.00 O ATOM 788 OE2 GLU A 53 2.233 -7.676 -10.756 1.00 0.00 O ATOM 789 H GLU A 53 -2.717 -6.495 -8.837 1.00 0.00 H ATOM 790 HA GLU A 53 0.182 -6.461 -9.070 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.863 -8.237 -9.757 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.355 -7.621 -11.327 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.567 -8.741 -9.264 1.00 0.00 H ATOM 794 HG3 GLU A 53 -0.139 -9.697 -10.555 1.00 0.00 H ATOM 795 N ASN A 54 -1.565 -4.404 -10.693 1.00 0.00 N ATOM 796 CA ASN A 54 -1.550 -3.281 -11.668 1.00 0.00 C ATOM 797 C ASN A 54 -0.584 -2.193 -11.188 1.00 0.00 C ATOM 798 O ASN A 54 -0.047 -1.437 -11.974 1.00 0.00 O ATOM 799 CB ASN A 54 -2.975 -2.708 -11.773 1.00 0.00 C ATOM 800 CG ASN A 54 -3.183 -2.045 -13.136 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.238 -1.629 -13.776 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.394 -1.932 -13.607 1.00 0.00 N ATOM 803 H ASN A 54 -2.301 -4.478 -10.053 1.00 0.00 H ATOM 804 HA ASN A 54 -1.230 -3.648 -12.631 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.688 -3.512 -11.658 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.137 -1.975 -10.991 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.154 -2.269 -13.088 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.545 -1.511 -14.476 1.00 0.00 H ATOM 809 N TYR A 55 -0.371 -2.100 -9.900 1.00 0.00 N ATOM 810 CA TYR A 55 0.546 -1.052 -9.355 1.00 0.00 C ATOM 811 C TYR A 55 1.920 -1.653 -9.052 1.00 0.00 C ATOM 812 O TYR A 55 2.793 -0.986 -8.532 1.00 0.00 O ATOM 813 CB TYR A 55 -0.064 -0.487 -8.073 1.00 0.00 C ATOM 814 CG TYR A 55 -1.518 -0.189 -8.318 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.465 -1.192 -8.132 1.00 0.00 C ATOM 816 CD2 TYR A 55 -1.913 1.079 -8.741 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.824 -0.932 -8.366 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.267 1.347 -8.979 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.223 0.341 -8.791 1.00 0.00 C ATOM 820 OH TYR A 55 -5.557 0.604 -9.027 1.00 0.00 O ATOM 821 H TYR A 55 -0.825 -2.715 -9.286 1.00 0.00 H ATOM 822 HA TYR A 55 0.659 -0.252 -10.074 1.00 0.00 H ATOM 823 HB2 TYR A 55 0.026 -1.211 -7.278 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.445 0.419 -7.796 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.144 -2.164 -7.805 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.173 1.852 -8.881 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.563 -1.707 -8.216 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.574 2.326 -9.306 1.00 0.00 H ATOM 829 HH TYR A 55 -5.617 1.152 -9.813 1.00 0.00 H ATOM 830 N CYS A 56 2.132 -2.903 -9.374 1.00 0.00 N ATOM 831 CA CYS A 56 3.462 -3.520 -9.101 1.00 0.00 C ATOM 832 C CYS A 56 4.428 -3.164 -10.232 1.00 0.00 C ATOM 833 O CYS A 56 4.282 -3.617 -11.350 1.00 0.00 O ATOM 834 CB CYS A 56 3.320 -5.038 -9.020 1.00 0.00 C ATOM 835 SG CYS A 56 2.237 -5.478 -7.640 1.00 0.00 S ATOM 836 H CYS A 56 1.421 -3.433 -9.799 1.00 0.00 H ATOM 837 HA CYS A 56 3.851 -3.145 -8.166 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.896 -5.409 -9.941 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.289 -5.479 -8.871 1.00 0.00 H ATOM 840 N ASN A 57 5.413 -2.356 -9.954 1.00 0.00 N ATOM 841 CA ASN A 57 6.385 -1.975 -11.018 1.00 0.00 C ATOM 842 C ASN A 57 5.622 -1.488 -12.252 1.00 0.00 C ATOM 843 O ASN A 57 5.381 -0.296 -12.344 1.00 0.00 O ATOM 844 CB ASN A 57 7.236 -3.191 -11.390 1.00 0.00 C ATOM 845 CG ASN A 57 8.131 -2.846 -12.583 1.00 0.00 C ATOM 846 OD1 ASN A 57 7.673 -2.800 -13.707 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.397 -2.600 -12.385 1.00 0.00 N ATOM 848 OXT ASN A 57 5.291 -2.317 -13.085 1.00 0.00 O ATOM 849 H ASN A 57 5.515 -2.001 -9.047 1.00 0.00 H ATOM 850 HA ASN A 57 7.025 -1.185 -10.654 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.852 -3.471 -10.547 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.591 -4.016 -11.654 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.767 -2.638 -11.478 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.978 -2.378 -13.142 1.00 0.00 H TER 855 ASN A 57