ATOM 23 N VAL A 2 9.401 3.104 -3.890 1.00 0.00 N ATOM 24 CA VAL A 2 9.204 4.457 -3.297 1.00 0.00 C ATOM 25 C VAL A 2 8.891 5.461 -4.404 1.00 0.00 C ATOM 26 O VAL A 2 9.677 6.336 -4.708 1.00 0.00 O ATOM 27 CB VAL A 2 10.449 4.897 -2.525 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.173 4.753 -1.028 1.00 0.00 C ATOM 29 CG2 VAL A 2 11.649 4.026 -2.911 1.00 0.00 C ATOM 30 H VAL A 2 9.568 3.008 -4.850 1.00 0.00 H ATOM 31 HA VAL A 2 8.365 4.419 -2.616 1.00 0.00 H ATOM 32 HB VAL A 2 10.663 5.933 -2.751 1.00 0.00 H ATOM 33 HG11 VAL A 2 9.864 3.740 -0.815 1.00 0.00 H ATOM 34 HG12 VAL A 2 11.069 4.981 -0.470 1.00 0.00 H ATOM 35 HG13 VAL A 2 9.386 5.434 -0.740 1.00 0.00 H ATOM 36 HG21 VAL A 2 11.568 3.743 -3.950 1.00 0.00 H ATOM 37 HG22 VAL A 2 12.561 4.582 -2.758 1.00 0.00 H ATOM 38 HG23 VAL A 2 11.661 3.138 -2.295 1.00 0.00 H ATOM 39 N ASN A 3 7.742 5.337 -5.008 1.00 0.00 N ATOM 40 CA ASN A 3 7.364 6.277 -6.096 1.00 0.00 C ATOM 41 C ASN A 3 6.773 7.547 -5.485 1.00 0.00 C ATOM 42 O ASN A 3 6.806 7.746 -4.286 1.00 0.00 O ATOM 43 CB ASN A 3 6.321 5.614 -6.995 1.00 0.00 C ATOM 44 CG ASN A 3 7.024 4.832 -8.104 1.00 0.00 C ATOM 45 OD1 ASN A 3 8.086 5.214 -8.554 1.00 0.00 O ATOM 46 ND2 ASN A 3 6.472 3.745 -8.568 1.00 0.00 N ATOM 47 H ASN A 3 7.126 4.624 -4.743 1.00 0.00 H ATOM 48 HA ASN A 3 8.238 6.527 -6.680 1.00 0.00 H ATOM 49 HB2 ASN A 3 5.717 4.939 -6.404 1.00 0.00 H ATOM 50 HB3 ASN A 3 5.689 6.371 -7.434 1.00 0.00 H ATOM 51 HD21 ASN A 3 5.616 3.436 -8.204 1.00 0.00 H ATOM 52 HD22 ASN A 3 6.915 3.236 -9.279 1.00 0.00 H ATOM 53 N GLN A 4 6.229 8.408 -6.299 1.00 0.00 N ATOM 54 CA GLN A 4 5.632 9.661 -5.766 1.00 0.00 C ATOM 55 C GLN A 4 4.195 9.375 -5.307 1.00 0.00 C ATOM 56 O GLN A 4 3.980 8.718 -4.308 1.00 0.00 O ATOM 57 CB GLN A 4 5.648 10.730 -6.863 1.00 0.00 C ATOM 58 CG GLN A 4 5.154 12.060 -6.295 1.00 0.00 C ATOM 59 CD GLN A 4 6.050 13.191 -6.801 1.00 0.00 C ATOM 60 OE1 GLN A 4 5.615 14.037 -7.557 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.296 13.239 -6.416 1.00 0.00 N ATOM 62 H GLN A 4 6.210 8.227 -7.262 1.00 0.00 H ATOM 63 HA GLN A 4 6.213 10.004 -4.923 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.658 10.850 -7.228 1.00 0.00 H ATOM 65 HB3 GLN A 4 5.009 10.425 -7.676 1.00 0.00 H ATOM 66 HG2 GLN A 4 4.136 12.233 -6.617 1.00 0.00 H ATOM 67 HG3 GLN A 4 5.191 12.030 -5.217 1.00 0.00 H ATOM 68 HE21 GLN A 4 7.647 12.556 -5.808 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.880 13.959 -6.734 1.00 0.00 H ATOM 70 N HIS A 5 3.207 9.847 -6.020 1.00 0.00 N ATOM 71 CA HIS A 5 1.802 9.576 -5.606 1.00 0.00 C ATOM 72 C HIS A 5 1.432 8.144 -5.993 1.00 0.00 C ATOM 73 O HIS A 5 1.980 7.583 -6.921 1.00 0.00 O ATOM 74 CB HIS A 5 0.863 10.555 -6.312 1.00 0.00 C ATOM 75 CG HIS A 5 1.129 11.948 -5.817 1.00 0.00 C ATOM 76 ND1 HIS A 5 1.512 12.955 -6.676 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.066 12.483 -4.560 1.00 0.00 C ATOM 78 CE1 HIS A 5 1.668 14.058 -5.930 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.406 13.817 -4.629 1.00 0.00 N ATOM 80 H HIS A 5 3.385 10.370 -6.826 1.00 0.00 H ATOM 81 HA HIS A 5 1.713 9.697 -4.536 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.035 10.513 -7.377 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.161 10.287 -6.101 1.00 0.00 H ATOM 84 HD2 HIS A 5 0.793 11.949 -3.662 1.00 0.00 H ATOM 85 HE1 HIS A 5 1.965 15.018 -6.323 1.00 0.00 H ATOM 86 HE2 HIS A 5 1.451 14.456 -3.888 1.00 0.00 H ATOM 87 N LEU A 6 0.505 7.546 -5.295 1.00 0.00 N ATOM 88 CA LEU A 6 0.107 6.150 -5.636 1.00 0.00 C ATOM 89 C LEU A 6 -1.326 6.150 -6.166 1.00 0.00 C ATOM 90 O LEU A 6 -1.575 5.923 -7.335 1.00 0.00 O ATOM 91 CB LEU A 6 0.196 5.266 -4.387 1.00 0.00 C ATOM 92 CG LEU A 6 1.664 4.977 -4.059 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.383 4.474 -5.313 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.339 6.258 -3.565 1.00 0.00 C ATOM 95 H LEU A 6 0.070 8.014 -4.551 1.00 0.00 H ATOM 96 HA LEU A 6 0.764 5.769 -6.393 1.00 0.00 H ATOM 97 HB2 LEU A 6 -0.266 5.772 -3.553 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.317 4.334 -4.572 1.00 0.00 H ATOM 99 HG LEU A 6 1.717 4.221 -3.290 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.710 3.860 -5.892 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.702 5.318 -5.907 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.245 3.891 -5.024 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.662 6.796 -2.916 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.236 6.006 -3.018 1.00 0.00 H ATOM 105 HD23 LEU A 6 2.596 6.879 -4.409 1.00 0.00 H ATOM 106 N CYS A 7 -2.268 6.409 -5.311 1.00 0.00 N ATOM 107 CA CYS A 7 -3.694 6.436 -5.747 1.00 0.00 C ATOM 108 C CYS A 7 -4.105 5.062 -6.275 1.00 0.00 C ATOM 109 O CYS A 7 -3.574 4.592 -7.258 1.00 0.00 O ATOM 110 CB CYS A 7 -3.866 7.474 -6.859 1.00 0.00 C ATOM 111 SG CYS A 7 -3.515 9.124 -6.205 1.00 0.00 S ATOM 112 H CYS A 7 -2.035 6.591 -4.379 1.00 0.00 H ATOM 113 HA CYS A 7 -4.321 6.703 -4.910 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.183 7.253 -7.666 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.881 7.441 -7.227 1.00 0.00 H ATOM 116 N GLY A 8 -5.060 4.440 -5.617 1.00 0.00 N ATOM 117 CA GLY A 8 -5.575 3.087 -6.025 1.00 0.00 C ATOM 118 C GLY A 8 -4.661 2.406 -7.051 1.00 0.00 C ATOM 119 O GLY A 8 -3.883 1.534 -6.718 1.00 0.00 O ATOM 120 H GLY A 8 -5.455 4.878 -4.835 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.644 2.460 -5.148 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.559 3.201 -6.453 1.00 0.00 H ATOM 123 N SER A 9 -4.767 2.792 -8.298 1.00 0.00 N ATOM 124 CA SER A 9 -3.926 2.171 -9.363 1.00 0.00 C ATOM 125 C SER A 9 -2.523 1.880 -8.831 1.00 0.00 C ATOM 126 O SER A 9 -2.171 0.744 -8.580 1.00 0.00 O ATOM 127 CB SER A 9 -3.828 3.124 -10.555 1.00 0.00 C ATOM 128 OG SER A 9 -4.243 2.444 -11.734 1.00 0.00 O ATOM 129 H SER A 9 -5.411 3.490 -8.536 1.00 0.00 H ATOM 130 HA SER A 9 -4.383 1.247 -9.684 1.00 0.00 H ATOM 131 HB2 SER A 9 -4.470 3.973 -10.393 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.807 3.462 -10.662 1.00 0.00 H ATOM 133 HG SER A 9 -3.776 1.605 -11.772 1.00 0.00 H ATOM 134 N ASP A 10 -1.712 2.888 -8.655 1.00 0.00 N ATOM 135 CA ASP A 10 -0.337 2.641 -8.139 1.00 0.00 C ATOM 136 C ASP A 10 -0.414 2.248 -6.663 1.00 0.00 C ATOM 137 O ASP A 10 0.537 1.753 -6.091 1.00 0.00 O ATOM 138 CB ASP A 10 0.508 3.907 -8.291 1.00 0.00 C ATOM 139 CG ASP A 10 0.581 4.302 -9.767 1.00 0.00 C ATOM 140 OD1 ASP A 10 -0.313 3.927 -10.506 1.00 0.00 O ATOM 141 OD2 ASP A 10 1.530 4.976 -10.133 1.00 0.00 O ATOM 142 H ASP A 10 -2.008 3.802 -8.860 1.00 0.00 H ATOM 143 HA ASP A 10 0.117 1.837 -8.701 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.059 4.707 -7.726 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.506 3.721 -7.922 1.00 0.00 H ATOM 146 N LEU A 11 -1.542 2.460 -6.041 1.00 0.00 N ATOM 147 CA LEU A 11 -1.681 2.097 -4.603 1.00 0.00 C ATOM 148 C LEU A 11 -1.548 0.583 -4.445 1.00 0.00 C ATOM 149 O LEU A 11 -0.726 0.098 -3.692 1.00 0.00 O ATOM 150 CB LEU A 11 -3.053 2.542 -4.090 1.00 0.00 C ATOM 151 CG LEU A 11 -2.951 2.960 -2.619 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.100 1.951 -1.845 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.299 4.340 -2.531 1.00 0.00 C ATOM 154 H LEU A 11 -2.299 2.859 -6.520 1.00 0.00 H ATOM 155 HA LEU A 11 -0.906 2.587 -4.031 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.399 3.378 -4.677 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.753 1.724 -4.180 1.00 0.00 H ATOM 158 HG LEU A 11 -3.941 3.001 -2.188 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.409 0.948 -2.102 1.00 0.00 H ATOM 160 HD12 LEU A 11 -1.061 2.085 -2.103 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.233 2.109 -0.785 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.027 4.674 -3.522 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.996 5.039 -2.093 1.00 0.00 H ATOM 164 HD23 LEU A 11 -1.415 4.279 -1.916 1.00 0.00 H ATOM 165 N VAL A 12 -2.349 -0.173 -5.145 1.00 0.00 N ATOM 166 CA VAL A 12 -2.256 -1.651 -5.022 1.00 0.00 C ATOM 167 C VAL A 12 -1.063 -2.149 -5.841 1.00 0.00 C ATOM 168 O VAL A 12 -0.360 -3.054 -5.439 1.00 0.00 O ATOM 169 CB VAL A 12 -3.558 -2.293 -5.508 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.729 -1.393 -5.128 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.537 -2.467 -7.023 1.00 0.00 C ATOM 172 H VAL A 12 -3.008 0.231 -5.748 1.00 0.00 H ATOM 173 HA VAL A 12 -2.101 -1.906 -3.985 1.00 0.00 H ATOM 174 HB VAL A 12 -3.679 -3.255 -5.037 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.513 -0.901 -4.193 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.877 -0.651 -5.899 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.624 -1.989 -5.026 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.267 -1.531 -7.486 1.00 0.00 H ATOM 179 HG22 VAL A 12 -2.816 -3.225 -7.286 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.519 -2.767 -7.359 1.00 0.00 H ATOM 181 N GLU A 13 -0.815 -1.551 -6.980 1.00 0.00 N ATOM 182 CA GLU A 13 0.351 -1.984 -7.801 1.00 0.00 C ATOM 183 C GLU A 13 1.549 -2.135 -6.867 1.00 0.00 C ATOM 184 O GLU A 13 2.439 -2.931 -7.089 1.00 0.00 O ATOM 185 CB GLU A 13 0.656 -0.929 -8.867 1.00 0.00 C ATOM 186 CG GLU A 13 0.636 -1.581 -10.251 1.00 0.00 C ATOM 187 CD GLU A 13 0.436 -0.506 -11.321 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.386 0.207 -11.600 1.00 0.00 O ATOM 189 OE2 GLU A 13 -0.663 -0.414 -11.841 1.00 0.00 O ATOM 190 H GLU A 13 -1.385 -0.814 -7.281 1.00 0.00 H ATOM 191 HA GLU A 13 0.134 -2.931 -8.272 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.090 -0.149 -8.825 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.632 -0.505 -8.685 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.573 -2.090 -10.422 1.00 0.00 H ATOM 195 HG3 GLU A 13 -0.175 -2.292 -10.303 1.00 0.00 H ATOM 196 N ALA A 14 1.548 -1.386 -5.799 1.00 0.00 N ATOM 197 CA ALA A 14 2.645 -1.484 -4.809 1.00 0.00 C ATOM 198 C ALA A 14 2.301 -2.634 -3.874 1.00 0.00 C ATOM 199 O ALA A 14 3.010 -3.605 -3.798 1.00 0.00 O ATOM 200 CB ALA A 14 2.748 -0.178 -4.016 1.00 0.00 C ATOM 201 H ALA A 14 0.807 -0.780 -5.637 1.00 0.00 H ATOM 202 HA ALA A 14 3.576 -1.690 -5.316 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.793 0.656 -4.701 1.00 0.00 H ATOM 204 HB2 ALA A 14 1.883 -0.074 -3.379 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.642 -0.194 -3.411 1.00 0.00 H ATOM 206 N LEU A 15 1.188 -2.545 -3.192 1.00 0.00 N ATOM 207 CA LEU A 15 0.766 -3.657 -2.294 1.00 0.00 C ATOM 208 C LEU A 15 1.050 -4.975 -3.012 1.00 0.00 C ATOM 209 O LEU A 15 1.344 -5.985 -2.405 1.00 0.00 O ATOM 210 CB LEU A 15 -0.737 -3.543 -2.019 1.00 0.00 C ATOM 211 CG LEU A 15 -0.969 -2.788 -0.713 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.287 -1.323 -1.024 1.00 0.00 C ATOM 213 CD2 LEU A 15 -2.149 -3.419 0.026 1.00 0.00 C ATOM 214 H LEU A 15 0.618 -1.761 -3.295 1.00 0.00 H ATOM 215 HA LEU A 15 1.318 -3.612 -1.366 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.209 -3.010 -2.830 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.165 -4.531 -1.942 1.00 0.00 H ATOM 218 HG LEU A 15 -0.082 -2.844 -0.099 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.837 -1.262 -1.952 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.882 -0.906 -0.225 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.365 -0.765 -1.115 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.878 -3.766 -0.692 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.800 -4.254 0.615 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.604 -2.685 0.674 1.00 0.00 H ATOM 225 N TYR A 16 0.982 -4.950 -4.317 1.00 0.00 N ATOM 226 CA TYR A 16 1.266 -6.172 -5.110 1.00 0.00 C ATOM 227 C TYR A 16 2.781 -6.415 -5.099 1.00 0.00 C ATOM 228 O TYR A 16 3.245 -7.469 -4.714 1.00 0.00 O ATOM 229 CB TYR A 16 0.738 -5.965 -6.549 1.00 0.00 C ATOM 230 CG TYR A 16 1.794 -6.311 -7.579 1.00 0.00 C ATOM 231 CD1 TYR A 16 2.347 -7.596 -7.605 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.221 -5.344 -8.501 1.00 0.00 C ATOM 233 CE1 TYR A 16 3.326 -7.919 -8.552 1.00 0.00 C ATOM 234 CE2 TYR A 16 3.201 -5.667 -9.449 1.00 0.00 C ATOM 235 CZ TYR A 16 3.753 -6.956 -9.475 1.00 0.00 C ATOM 236 OH TYR A 16 4.720 -7.274 -10.407 1.00 0.00 O ATOM 237 H TYR A 16 0.756 -4.116 -4.776 1.00 0.00 H ATOM 238 HA TYR A 16 0.764 -7.016 -4.658 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.124 -6.596 -6.703 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.445 -4.933 -6.672 1.00 0.00 H ATOM 241 HD1 TYR A 16 2.019 -8.337 -6.892 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.793 -4.352 -8.480 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.751 -8.912 -8.572 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.530 -4.924 -10.161 1.00 0.00 H ATOM 245 HH TYR A 16 5.469 -7.654 -9.940 1.00 0.00 H ATOM 246 N LEU A 17 3.557 -5.445 -5.515 1.00 0.00 N ATOM 247 CA LEU A 17 5.039 -5.641 -5.517 1.00 0.00 C ATOM 248 C LEU A 17 5.542 -5.584 -4.074 1.00 0.00 C ATOM 249 O LEU A 17 6.610 -6.065 -3.753 1.00 0.00 O ATOM 250 CB LEU A 17 5.713 -4.548 -6.353 1.00 0.00 C ATOM 251 CG LEU A 17 5.502 -3.184 -5.697 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.714 -2.841 -4.828 1.00 0.00 C ATOM 253 CD2 LEU A 17 5.341 -2.121 -6.786 1.00 0.00 C ATOM 254 H LEU A 17 3.165 -4.589 -5.819 1.00 0.00 H ATOM 255 HA LEU A 17 5.269 -6.609 -5.935 1.00 0.00 H ATOM 256 HB2 LEU A 17 6.771 -4.753 -6.423 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.284 -4.538 -7.343 1.00 0.00 H ATOM 258 HG LEU A 17 4.616 -3.213 -5.083 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.542 -3.480 -5.098 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.990 -1.809 -4.987 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.466 -2.991 -3.789 1.00 0.00 H ATOM 262 HD21 LEU A 17 4.489 -2.365 -7.404 1.00 0.00 H ATOM 263 HD22 LEU A 17 5.188 -1.154 -6.328 1.00 0.00 H ATOM 264 HD23 LEU A 17 6.231 -2.093 -7.396 1.00 0.00 H ATOM 265 N VAL A 18 4.760 -5.011 -3.205 1.00 0.00 N ATOM 266 CA VAL A 18 5.146 -4.919 -1.775 1.00 0.00 C ATOM 267 C VAL A 18 4.998 -6.298 -1.148 1.00 0.00 C ATOM 268 O VAL A 18 5.777 -6.710 -0.313 1.00 0.00 O ATOM 269 CB VAL A 18 4.203 -3.937 -1.084 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.577 -3.799 0.389 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.311 -2.578 -1.772 1.00 0.00 C ATOM 272 H VAL A 18 3.897 -4.641 -3.497 1.00 0.00 H ATOM 273 HA VAL A 18 6.163 -4.581 -1.686 1.00 0.00 H ATOM 274 HB VAL A 18 3.188 -4.298 -1.163 1.00 0.00 H ATOM 275 HG11 VAL A 18 4.574 -4.774 0.851 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.561 -3.362 0.472 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.858 -3.166 0.883 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.709 -2.713 -2.768 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.332 -2.128 -1.833 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.970 -1.939 -1.204 1.00 0.00 H ATOM 281 N CYS A 19 3.996 -7.010 -1.565 1.00 0.00 N ATOM 282 CA CYS A 19 3.764 -8.378 -1.026 1.00 0.00 C ATOM 283 C CYS A 19 4.004 -9.398 -2.141 1.00 0.00 C ATOM 284 O CYS A 19 4.925 -10.189 -2.086 1.00 0.00 O ATOM 285 CB CYS A 19 2.323 -8.495 -0.526 1.00 0.00 C ATOM 286 SG CYS A 19 1.984 -7.172 0.661 1.00 0.00 S ATOM 287 H CYS A 19 3.395 -6.640 -2.245 1.00 0.00 H ATOM 288 HA CYS A 19 4.446 -8.566 -0.211 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.643 -8.410 -1.362 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.185 -9.454 -0.047 1.00 0.00 H ATOM 291 N GLY A 20 3.183 -9.382 -3.156 1.00 0.00 N ATOM 292 CA GLY A 20 3.366 -10.345 -4.278 1.00 0.00 C ATOM 293 C GLY A 20 3.460 -11.768 -3.727 1.00 0.00 C ATOM 294 O GLY A 20 4.536 -12.292 -3.515 1.00 0.00 O ATOM 295 H GLY A 20 2.448 -8.734 -3.182 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.525 -10.272 -4.952 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.275 -10.108 -4.809 1.00 0.00 H ATOM 298 N GLU A 21 2.342 -12.401 -3.499 1.00 0.00 N ATOM 299 CA GLU A 21 2.368 -13.793 -2.966 1.00 0.00 C ATOM 300 C GLU A 21 0.944 -14.350 -2.923 1.00 0.00 C ATOM 301 O GLU A 21 0.476 -14.952 -3.869 1.00 0.00 O ATOM 302 CB GLU A 21 2.966 -13.791 -1.556 1.00 0.00 C ATOM 303 CG GLU A 21 2.895 -15.202 -0.970 1.00 0.00 C ATOM 304 CD GLU A 21 3.730 -15.265 0.310 1.00 0.00 C ATOM 305 OE1 GLU A 21 4.941 -15.151 0.212 1.00 0.00 O ATOM 306 OE2 GLU A 21 3.144 -15.426 1.368 1.00 0.00 O ATOM 307 H GLU A 21 1.484 -11.961 -3.680 1.00 0.00 H ATOM 308 HA GLU A 21 2.973 -14.410 -3.610 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.997 -13.472 -1.604 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.408 -13.114 -0.928 1.00 0.00 H ATOM 311 HG2 GLU A 21 1.867 -15.447 -0.745 1.00 0.00 H ATOM 312 HG3 GLU A 21 3.286 -15.910 -1.687 1.00 0.00 H ATOM 313 N ARG A 22 0.249 -14.154 -1.837 1.00 0.00 N ATOM 314 CA ARG A 22 -1.144 -14.672 -1.743 1.00 0.00 C ATOM 315 C ARG A 22 -2.128 -13.517 -1.924 1.00 0.00 C ATOM 316 O ARG A 22 -3.296 -13.627 -1.606 1.00 0.00 O ATOM 317 CB ARG A 22 -1.362 -15.322 -0.376 1.00 0.00 C ATOM 318 CG ARG A 22 -2.260 -16.550 -0.535 1.00 0.00 C ATOM 319 CD ARG A 22 -3.620 -16.283 0.110 1.00 0.00 C ATOM 320 NE ARG A 22 -4.672 -17.056 -0.610 1.00 0.00 N ATOM 321 CZ ARG A 22 -5.720 -17.486 0.037 1.00 0.00 C ATOM 322 NH1 ARG A 22 -6.556 -16.636 0.566 1.00 0.00 N ATOM 323 NH2 ARG A 22 -5.936 -18.769 0.150 1.00 0.00 N ATOM 324 H ARG A 22 0.641 -13.665 -1.084 1.00 0.00 H ATOM 325 HA ARG A 22 -1.307 -15.406 -2.519 1.00 0.00 H ATOM 326 HB2 ARG A 22 -0.409 -15.621 0.037 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.838 -14.614 0.288 1.00 0.00 H ATOM 328 HG2 ARG A 22 -2.394 -16.762 -1.586 1.00 0.00 H ATOM 329 HG3 ARG A 22 -1.797 -17.398 -0.054 1.00 0.00 H ATOM 330 HD2 ARG A 22 -3.595 -16.589 1.145 1.00 0.00 H ATOM 331 HD3 ARG A 22 -3.846 -15.228 0.053 1.00 0.00 H ATOM 332 HE ARG A 22 -4.574 -17.242 -1.567 1.00 0.00 H ATOM 333 HH11 ARG A 22 -6.393 -15.653 0.478 1.00 0.00 H ATOM 334 HH12 ARG A 22 -7.359 -16.967 1.062 1.00 0.00 H ATOM 335 HH21 ARG A 22 -5.296 -19.421 -0.258 1.00 0.00 H ATOM 336 HH22 ARG A 22 -6.739 -19.098 0.645 1.00 0.00 H ATOM 337 N GLY A 23 -1.668 -12.409 -2.435 1.00 0.00 N ATOM 338 CA GLY A 23 -2.583 -11.249 -2.637 1.00 0.00 C ATOM 339 C GLY A 23 -2.405 -10.240 -1.499 1.00 0.00 C ATOM 340 O GLY A 23 -1.602 -10.428 -0.608 1.00 0.00 O ATOM 341 H GLY A 23 -0.723 -12.341 -2.688 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.355 -10.775 -3.582 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.605 -11.596 -2.646 1.00 0.00 H ATOM 344 N PHE A 24 -3.153 -9.170 -1.528 1.00 0.00 N ATOM 345 CA PHE A 24 -3.040 -8.141 -0.454 1.00 0.00 C ATOM 346 C PHE A 24 -4.408 -7.491 -0.243 1.00 0.00 C ATOM 347 O PHE A 24 -5.108 -7.182 -1.187 1.00 0.00 O ATOM 348 CB PHE A 24 -2.033 -7.069 -0.878 1.00 0.00 C ATOM 349 CG PHE A 24 -2.421 -6.526 -2.234 1.00 0.00 C ATOM 350 CD1 PHE A 24 -3.452 -5.582 -2.343 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.753 -6.968 -3.384 1.00 0.00 C ATOM 352 CE1 PHE A 24 -3.813 -5.083 -3.599 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.116 -6.467 -4.642 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.146 -5.524 -4.748 1.00 0.00 C ATOM 355 H PHE A 24 -3.793 -9.044 -2.258 1.00 0.00 H ATOM 356 HA PHE A 24 -2.711 -8.606 0.464 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.036 -6.266 -0.153 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.046 -7.501 -0.931 1.00 0.00 H ATOM 359 HD1 PHE A 24 -3.967 -5.238 -1.458 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.958 -7.693 -3.303 1.00 0.00 H ATOM 361 HE1 PHE A 24 -4.608 -4.355 -3.683 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.602 -6.807 -5.527 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.428 -5.138 -5.718 1.00 0.00 H ATOM 364 N PHE A 25 -4.799 -7.282 0.983 1.00 0.00 N ATOM 365 CA PHE A 25 -6.124 -6.652 1.237 1.00 0.00 C ATOM 366 C PHE A 25 -5.928 -5.168 1.567 1.00 0.00 C ATOM 367 O PHE A 25 -5.294 -4.817 2.542 1.00 0.00 O ATOM 368 CB PHE A 25 -6.826 -7.376 2.399 1.00 0.00 C ATOM 369 CG PHE A 25 -6.362 -6.819 3.727 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.025 -5.722 4.291 1.00 0.00 C ATOM 371 CD2 PHE A 25 -5.274 -7.399 4.392 1.00 0.00 C ATOM 372 CE1 PHE A 25 -6.599 -5.202 5.520 1.00 0.00 C ATOM 373 CE2 PHE A 25 -4.847 -6.878 5.622 1.00 0.00 C ATOM 374 CZ PHE A 25 -5.510 -5.780 6.186 1.00 0.00 C ATOM 375 H PHE A 25 -4.224 -7.537 1.735 1.00 0.00 H ATOM 376 HA PHE A 25 -6.731 -6.738 0.347 1.00 0.00 H ATOM 377 HB2 PHE A 25 -7.894 -7.242 2.309 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.595 -8.430 2.354 1.00 0.00 H ATOM 379 HD1 PHE A 25 -7.866 -5.276 3.778 1.00 0.00 H ATOM 380 HD2 PHE A 25 -4.763 -8.244 3.958 1.00 0.00 H ATOM 381 HE1 PHE A 25 -7.110 -4.354 5.955 1.00 0.00 H ATOM 382 HE2 PHE A 25 -4.009 -7.324 6.136 1.00 0.00 H ATOM 383 HZ PHE A 25 -5.182 -5.379 7.134 1.00 0.00 H ATOM 384 N TYR A 26 -6.463 -4.293 0.759 1.00 0.00 N ATOM 385 CA TYR A 26 -6.303 -2.837 1.027 1.00 0.00 C ATOM 386 C TYR A 26 -7.641 -2.127 0.784 1.00 0.00 C ATOM 387 O TYR A 26 -7.689 -0.942 0.521 1.00 0.00 O ATOM 388 CB TYR A 26 -5.194 -2.273 0.116 1.00 0.00 C ATOM 389 CG TYR A 26 -5.773 -1.704 -1.162 1.00 0.00 C ATOM 390 CD1 TYR A 26 -6.627 -2.480 -1.958 1.00 0.00 C ATOM 391 CD2 TYR A 26 -5.458 -0.394 -1.548 1.00 0.00 C ATOM 392 CE1 TYR A 26 -7.165 -1.945 -3.134 1.00 0.00 C ATOM 393 CE2 TYR A 26 -5.998 0.141 -2.720 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.854 -0.633 -3.514 1.00 0.00 C ATOM 395 OH TYR A 26 -7.387 -0.103 -4.670 1.00 0.00 O ATOM 396 H TYR A 26 -6.968 -4.594 -0.025 1.00 0.00 H ATOM 397 HA TYR A 26 -6.016 -2.701 2.060 1.00 0.00 H ATOM 398 HB2 TYR A 26 -4.666 -1.490 0.642 1.00 0.00 H ATOM 399 HB3 TYR A 26 -4.502 -3.064 -0.128 1.00 0.00 H ATOM 400 HD1 TYR A 26 -6.865 -3.493 -1.669 1.00 0.00 H ATOM 401 HD2 TYR A 26 -4.796 0.203 -0.940 1.00 0.00 H ATOM 402 HE1 TYR A 26 -7.823 -2.543 -3.746 1.00 0.00 H ATOM 403 HE2 TYR A 26 -5.749 1.149 -3.017 1.00 0.00 H ATOM 404 HH TYR A 26 -7.294 0.852 -4.628 1.00 0.00 H ATOM 405 N THR A 27 -8.726 -2.848 0.873 1.00 0.00 N ATOM 406 CA THR A 27 -10.062 -2.228 0.648 1.00 0.00 C ATOM 407 C THR A 27 -10.824 -2.154 1.974 1.00 0.00 C ATOM 408 O THR A 27 -10.239 -2.046 3.033 1.00 0.00 O ATOM 409 CB THR A 27 -10.857 -3.082 -0.344 1.00 0.00 C ATOM 410 OG1 THR A 27 -12.107 -2.459 -0.608 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.091 -4.472 0.252 1.00 0.00 C ATOM 412 H THR A 27 -8.660 -3.802 1.087 1.00 0.00 H ATOM 413 HA THR A 27 -9.936 -1.233 0.247 1.00 0.00 H ATOM 414 HB THR A 27 -10.301 -3.178 -1.264 1.00 0.00 H ATOM 415 HG1 THR A 27 -11.986 -1.850 -1.340 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.573 -4.550 1.197 1.00 0.00 H ATOM 417 HG22 THR A 27 -12.149 -4.625 0.407 1.00 0.00 H ATOM 418 HG23 THR A 27 -10.715 -5.223 -0.427 1.00 0.00 H ATOM 419 N ASP A 28 -12.128 -2.215 1.922 1.00 0.00 N ATOM 420 CA ASP A 28 -12.933 -2.153 3.176 1.00 0.00 C ATOM 421 C ASP A 28 -12.980 -0.717 3.692 1.00 0.00 C ATOM 422 O ASP A 28 -14.036 -0.159 3.922 1.00 0.00 O ATOM 423 CB ASP A 28 -12.299 -3.054 4.238 1.00 0.00 C ATOM 424 CG ASP A 28 -13.396 -3.835 4.962 1.00 0.00 C ATOM 425 OD1 ASP A 28 -14.244 -4.394 4.286 1.00 0.00 O ATOM 426 OD2 ASP A 28 -13.370 -3.862 6.183 1.00 0.00 O ATOM 427 H ASP A 28 -12.579 -2.305 1.057 1.00 0.00 H ATOM 428 HA ASP A 28 -13.932 -2.488 2.974 1.00 0.00 H ATOM 429 HB2 ASP A 28 -11.615 -3.743 3.764 1.00 0.00 H ATOM 430 HB3 ASP A 28 -11.762 -2.446 4.950 1.00 0.00 H ATOM 431 N LYS A 29 -11.843 -0.122 3.882 1.00 0.00 N ATOM 432 CA LYS A 29 -11.803 1.277 4.391 1.00 0.00 C ATOM 433 C LYS A 29 -11.324 2.219 3.285 1.00 0.00 C ATOM 434 O LYS A 29 -11.243 1.851 2.130 1.00 0.00 O ATOM 435 CB LYS A 29 -10.843 1.353 5.581 1.00 0.00 C ATOM 436 CG LYS A 29 -11.625 1.161 6.882 1.00 0.00 C ATOM 437 CD LYS A 29 -12.606 2.321 7.064 1.00 0.00 C ATOM 438 CE LYS A 29 -14.018 1.861 6.697 1.00 0.00 C ATOM 439 NZ LYS A 29 -14.857 1.805 7.926 1.00 0.00 N ATOM 440 H LYS A 29 -11.012 -0.601 3.694 1.00 0.00 H ATOM 441 HA LYS A 29 -12.790 1.573 4.709 1.00 0.00 H ATOM 442 HB2 LYS A 29 -10.096 0.578 5.491 1.00 0.00 H ATOM 443 HB3 LYS A 29 -10.360 2.319 5.593 1.00 0.00 H ATOM 444 HG2 LYS A 29 -12.170 0.228 6.840 1.00 0.00 H ATOM 445 HG3 LYS A 29 -10.939 1.140 7.714 1.00 0.00 H ATOM 446 HD2 LYS A 29 -12.589 2.647 8.093 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.318 3.140 6.422 1.00 0.00 H ATOM 448 HE2 LYS A 29 -14.452 2.556 5.995 1.00 0.00 H ATOM 449 HE3 LYS A 29 -13.970 0.880 6.249 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -14.749 2.690 8.461 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -15.854 1.684 7.660 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -14.555 1.004 8.517 1.00 0.00 H ATOM 453 N GLY A 30 -11.006 3.434 3.635 1.00 0.00 N ATOM 454 CA GLY A 30 -10.529 4.411 2.616 1.00 0.00 C ATOM 455 C GLY A 30 -9.051 4.711 2.861 1.00 0.00 C ATOM 456 O GLY A 30 -8.591 5.821 2.680 1.00 0.00 O ATOM 457 H GLY A 30 -11.077 3.704 4.572 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.657 3.993 1.627 1.00 0.00 H ATOM 459 HA3 GLY A 30 -11.098 5.325 2.698 1.00 0.00 H ATOM 460 N ILE A 31 -8.307 3.726 3.280 1.00 0.00 N ATOM 461 CA ILE A 31 -6.855 3.937 3.551 1.00 0.00 C ATOM 462 C ILE A 31 -6.140 4.432 2.285 1.00 0.00 C ATOM 463 O ILE A 31 -5.004 4.854 2.337 1.00 0.00 O ATOM 464 CB ILE A 31 -6.224 2.619 4.011 1.00 0.00 C ATOM 465 CG1 ILE A 31 -4.861 2.903 4.646 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.038 1.688 2.812 1.00 0.00 C ATOM 467 CD1 ILE A 31 -4.598 1.889 5.759 1.00 0.00 C ATOM 468 H ILE A 31 -8.710 2.843 3.426 1.00 0.00 H ATOM 469 HA ILE A 31 -6.743 4.675 4.332 1.00 0.00 H ATOM 470 HB ILE A 31 -6.868 2.145 4.738 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.089 2.821 3.894 1.00 0.00 H ATOM 472 HG13 ILE A 31 -4.857 3.899 5.060 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.724 1.968 2.028 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.024 1.767 2.449 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.233 0.670 3.114 1.00 0.00 H ATOM 476 HD11 ILE A 31 -5.477 1.281 5.908 1.00 0.00 H ATOM 477 HD12 ILE A 31 -3.767 1.258 5.481 1.00 0.00 H ATOM 478 HD13 ILE A 31 -4.363 2.411 6.675 1.00 0.00 H ATOM 479 N VAL A 32 -6.784 4.383 1.151 1.00 0.00 N ATOM 480 CA VAL A 32 -6.116 4.853 -0.095 1.00 0.00 C ATOM 481 C VAL A 32 -6.206 6.377 -0.183 1.00 0.00 C ATOM 482 O VAL A 32 -5.593 6.997 -1.028 1.00 0.00 O ATOM 483 CB VAL A 32 -6.806 4.236 -1.311 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.179 4.795 -2.589 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.624 2.719 -1.277 1.00 0.00 C ATOM 486 H VAL A 32 -7.697 4.036 1.117 1.00 0.00 H ATOM 487 HA VAL A 32 -5.078 4.554 -0.082 1.00 0.00 H ATOM 488 HB VAL A 32 -7.859 4.478 -1.289 1.00 0.00 H ATOM 489 HG11 VAL A 32 -5.103 4.774 -2.502 1.00 0.00 H ATOM 490 HG12 VAL A 32 -6.483 4.192 -3.432 1.00 0.00 H ATOM 491 HG13 VAL A 32 -6.508 5.813 -2.738 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.580 2.484 -1.131 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.203 2.307 -0.463 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.962 2.296 -2.210 1.00 0.00 H ATOM 495 N GLU A 33 -6.968 6.986 0.682 1.00 0.00 N ATOM 496 CA GLU A 33 -7.095 8.468 0.640 1.00 0.00 C ATOM 497 C GLU A 33 -5.871 9.109 1.298 1.00 0.00 C ATOM 498 O GLU A 33 -5.763 10.316 1.380 1.00 0.00 O ATOM 499 CB GLU A 33 -8.358 8.899 1.389 1.00 0.00 C ATOM 500 CG GLU A 33 -8.703 10.343 1.017 1.00 0.00 C ATOM 501 CD GLU A 33 -10.217 10.542 1.096 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.882 10.283 0.105 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.687 10.947 2.146 1.00 0.00 O ATOM 504 H GLU A 33 -7.457 6.469 1.356 1.00 0.00 H ATOM 505 HA GLU A 33 -7.161 8.792 -0.388 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.177 8.249 1.116 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.186 8.835 2.452 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.212 11.018 1.704 1.00 0.00 H ATOM 509 HG3 GLU A 33 -8.367 10.545 0.010 1.00 0.00 H ATOM 510 N GLN A 34 -4.946 8.315 1.767 1.00 0.00 N ATOM 511 CA GLN A 34 -3.736 8.899 2.414 1.00 0.00 C ATOM 512 C GLN A 34 -2.509 8.655 1.536 1.00 0.00 C ATOM 513 O GLN A 34 -1.526 9.363 1.620 1.00 0.00 O ATOM 514 CB GLN A 34 -3.525 8.264 3.794 1.00 0.00 C ATOM 515 CG GLN A 34 -3.106 6.799 3.637 1.00 0.00 C ATOM 516 CD GLN A 34 -2.299 6.365 4.862 1.00 0.00 C ATOM 517 OE1 GLN A 34 -1.116 6.108 4.766 1.00 0.00 O ATOM 518 NE2 GLN A 34 -2.895 6.272 6.020 1.00 0.00 N ATOM 519 H GLN A 34 -5.045 7.343 1.694 1.00 0.00 H ATOM 520 HA GLN A 34 -3.877 9.960 2.531 1.00 0.00 H ATOM 521 HB2 GLN A 34 -2.753 8.804 4.323 1.00 0.00 H ATOM 522 HB3 GLN A 34 -4.446 8.313 4.355 1.00 0.00 H ATOM 523 HG2 GLN A 34 -3.987 6.184 3.553 1.00 0.00 H ATOM 524 HG3 GLN A 34 -2.500 6.686 2.753 1.00 0.00 H ATOM 525 HE21 GLN A 34 -3.850 6.478 6.096 1.00 0.00 H ATOM 526 HE22 GLN A 34 -2.388 5.995 6.811 1.00 0.00 H ATOM 527 N CYS A 35 -2.554 7.662 0.691 1.00 0.00 N ATOM 528 CA CYS A 35 -1.382 7.389 -0.188 1.00 0.00 C ATOM 529 C CYS A 35 -1.710 7.812 -1.621 1.00 0.00 C ATOM 530 O CYS A 35 -1.025 7.451 -2.557 1.00 0.00 O ATOM 531 CB CYS A 35 -1.047 5.897 -0.156 1.00 0.00 C ATOM 532 SG CYS A 35 -0.036 5.543 1.304 1.00 0.00 S ATOM 533 H CYS A 35 -3.356 7.100 0.633 1.00 0.00 H ATOM 534 HA CYS A 35 -0.532 7.954 0.165 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.960 5.323 -0.112 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.497 5.633 -1.047 1.00 0.00 H ATOM 537 N CYS A 36 -2.747 8.582 -1.800 1.00 0.00 N ATOM 538 CA CYS A 36 -3.111 9.034 -3.171 1.00 0.00 C ATOM 539 C CYS A 36 -2.788 10.522 -3.310 1.00 0.00 C ATOM 540 O CYS A 36 -2.555 11.019 -4.394 1.00 0.00 O ATOM 541 CB CYS A 36 -4.608 8.810 -3.404 1.00 0.00 C ATOM 542 SG CYS A 36 -5.084 9.521 -4.999 1.00 0.00 S ATOM 543 H CYS A 36 -3.284 8.867 -1.031 1.00 0.00 H ATOM 544 HA CYS A 36 -2.542 8.471 -3.899 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.817 7.749 -3.405 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.171 9.286 -2.615 1.00 0.00 H ATOM 547 N THR A 37 -2.765 11.235 -2.216 1.00 0.00 N ATOM 548 CA THR A 37 -2.449 12.690 -2.277 1.00 0.00 C ATOM 549 C THR A 37 -0.952 12.889 -2.030 1.00 0.00 C ATOM 550 O THR A 37 -0.372 13.882 -2.424 1.00 0.00 O ATOM 551 CB THR A 37 -3.248 13.431 -1.200 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.697 14.728 -1.013 1.00 0.00 O ATOM 553 CG2 THR A 37 -3.184 12.652 0.115 1.00 0.00 C ATOM 554 H THR A 37 -2.952 10.811 -1.352 1.00 0.00 H ATOM 555 HA THR A 37 -2.710 13.077 -3.251 1.00 0.00 H ATOM 556 HB THR A 37 -4.276 13.518 -1.511 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.085 14.688 -0.273 1.00 0.00 H ATOM 558 HG21 THR A 37 -2.163 12.363 0.314 1.00 0.00 H ATOM 559 HG22 THR A 37 -3.546 13.274 0.920 1.00 0.00 H ATOM 560 HG23 THR A 37 -3.800 11.768 0.040 1.00 0.00 H ATOM 561 N SER A 38 -0.323 11.947 -1.383 1.00 0.00 N ATOM 562 CA SER A 38 1.136 12.070 -1.110 1.00 0.00 C ATOM 563 C SER A 38 1.822 10.744 -1.450 1.00 0.00 C ATOM 564 O SER A 38 1.422 10.047 -2.363 1.00 0.00 O ATOM 565 CB SER A 38 1.349 12.397 0.368 1.00 0.00 C ATOM 566 OG SER A 38 2.742 12.392 0.656 1.00 0.00 O ATOM 567 H SER A 38 -0.812 11.154 -1.078 1.00 0.00 H ATOM 568 HA SER A 38 1.551 12.859 -1.720 1.00 0.00 H ATOM 569 HB2 SER A 38 0.946 13.372 0.585 1.00 0.00 H ATOM 570 HB3 SER A 38 0.842 11.659 0.975 1.00 0.00 H ATOM 571 HG SER A 38 2.849 12.521 1.602 1.00 0.00 H ATOM 572 N ILE A 39 2.845 10.383 -0.726 1.00 0.00 N ATOM 573 CA ILE A 39 3.541 9.098 -1.019 1.00 0.00 C ATOM 574 C ILE A 39 3.061 8.028 -0.037 1.00 0.00 C ATOM 575 O ILE A 39 2.249 8.287 0.831 1.00 0.00 O ATOM 576 CB ILE A 39 5.055 9.276 -0.876 1.00 0.00 C ATOM 577 CG1 ILE A 39 5.432 10.733 -1.159 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.767 8.367 -1.880 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.966 11.114 -2.565 1.00 0.00 C ATOM 580 H ILE A 39 3.155 10.954 0.008 1.00 0.00 H ATOM 581 HA ILE A 39 3.310 8.787 -2.026 1.00 0.00 H ATOM 582 HB ILE A 39 5.356 9.011 0.128 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.955 11.375 -0.433 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.503 10.847 -1.095 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.038 7.763 -2.399 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.308 8.972 -2.593 1.00 0.00 H ATOM 587 HG23 ILE A 39 6.460 7.725 -1.356 1.00 0.00 H ATOM 588 HD11 ILE A 39 5.034 10.252 -3.212 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.943 11.455 -2.525 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.594 11.903 -2.951 1.00 0.00 H ATOM 591 N CYS A 40 3.550 6.824 -0.167 1.00 0.00 N ATOM 592 CA CYS A 40 3.115 5.740 0.756 1.00 0.00 C ATOM 593 C CYS A 40 4.316 5.229 1.556 1.00 0.00 C ATOM 594 O CYS A 40 5.249 5.959 1.827 1.00 0.00 O ATOM 595 CB CYS A 40 2.515 4.591 -0.061 1.00 0.00 C ATOM 596 SG CYS A 40 1.057 3.922 0.786 1.00 0.00 S ATOM 597 H CYS A 40 4.201 6.634 -0.875 1.00 0.00 H ATOM 598 HA CYS A 40 2.372 6.125 1.435 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.227 4.956 -1.035 1.00 0.00 H ATOM 600 HB3 CYS A 40 3.254 3.811 -0.175 1.00 0.00 H ATOM 601 N SER A 41 4.296 3.983 1.939 1.00 0.00 N ATOM 602 CA SER A 41 5.427 3.419 2.720 1.00 0.00 C ATOM 603 C SER A 41 5.381 1.895 2.627 1.00 0.00 C ATOM 604 O SER A 41 4.678 1.241 3.373 1.00 0.00 O ATOM 605 CB SER A 41 5.302 3.848 4.183 1.00 0.00 C ATOM 606 OG SER A 41 4.034 3.447 4.685 1.00 0.00 O ATOM 607 H SER A 41 3.537 3.411 1.706 1.00 0.00 H ATOM 608 HA SER A 41 6.361 3.778 2.315 1.00 0.00 H ATOM 609 HB2 SER A 41 6.078 3.378 4.765 1.00 0.00 H ATOM 610 HB3 SER A 41 5.405 4.923 4.252 1.00 0.00 H ATOM 611 HG SER A 41 3.388 4.105 4.421 1.00 0.00 H ATOM 612 N LEU A 42 6.117 1.326 1.713 1.00 0.00 N ATOM 613 CA LEU A 42 6.112 -0.161 1.561 1.00 0.00 C ATOM 614 C LEU A 42 6.103 -0.833 2.939 1.00 0.00 C ATOM 615 O LEU A 42 5.646 -1.950 3.082 1.00 0.00 O ATOM 616 CB LEU A 42 7.322 -0.611 0.711 1.00 0.00 C ATOM 617 CG LEU A 42 8.553 -0.963 1.570 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.832 0.141 2.591 1.00 0.00 C ATOM 619 CD2 LEU A 42 8.328 -2.296 2.292 1.00 0.00 C ATOM 620 H LEU A 42 6.663 1.879 1.119 1.00 0.00 H ATOM 621 HA LEU A 42 5.206 -0.444 1.044 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.040 -1.480 0.137 1.00 0.00 H ATOM 623 HB3 LEU A 42 7.585 0.186 0.030 1.00 0.00 H ATOM 624 HG LEU A 42 9.412 -1.058 0.921 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.134 0.950 2.448 1.00 0.00 H ATOM 626 HD12 LEU A 42 8.729 -0.256 3.589 1.00 0.00 H ATOM 627 HD13 LEU A 42 9.839 0.508 2.455 1.00 0.00 H ATOM 628 HD21 LEU A 42 7.523 -2.834 1.814 1.00 0.00 H ATOM 629 HD22 LEU A 42 9.232 -2.887 2.249 1.00 0.00 H ATOM 630 HD23 LEU A 42 8.071 -2.107 3.325 1.00 0.00 H ATOM 631 N TYR A 43 6.580 -0.170 3.957 1.00 0.00 N ATOM 632 CA TYR A 43 6.565 -0.789 5.309 1.00 0.00 C ATOM 633 C TYR A 43 5.107 -1.000 5.729 1.00 0.00 C ATOM 634 O TYR A 43 4.739 -2.044 6.231 1.00 0.00 O ATOM 635 CB TYR A 43 7.261 0.139 6.306 1.00 0.00 C ATOM 636 CG TYR A 43 8.340 -0.624 7.041 1.00 0.00 C ATOM 637 CD1 TYR A 43 9.486 -1.053 6.359 1.00 0.00 C ATOM 638 CD2 TYR A 43 8.193 -0.901 8.407 1.00 0.00 C ATOM 639 CE1 TYR A 43 10.485 -1.759 7.042 1.00 0.00 C ATOM 640 CE2 TYR A 43 9.192 -1.606 9.089 1.00 0.00 C ATOM 641 CZ TYR A 43 10.338 -2.035 8.408 1.00 0.00 C ATOM 642 OH TYR A 43 11.322 -2.730 9.082 1.00 0.00 O ATOM 643 H TYR A 43 6.936 0.733 3.836 1.00 0.00 H ATOM 644 HA TYR A 43 7.074 -1.741 5.278 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.706 0.969 5.776 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.538 0.511 7.017 1.00 0.00 H ATOM 647 HD1 TYR A 43 9.599 -0.841 5.306 1.00 0.00 H ATOM 648 HD2 TYR A 43 7.310 -0.571 8.933 1.00 0.00 H ATOM 649 HE1 TYR A 43 11.369 -2.090 6.516 1.00 0.00 H ATOM 650 HE2 TYR A 43 9.079 -1.820 10.143 1.00 0.00 H ATOM 651 HH TYR A 43 11.798 -2.107 9.635 1.00 0.00 H ATOM 652 N GLN A 44 4.272 -0.018 5.513 1.00 0.00 N ATOM 653 CA GLN A 44 2.835 -0.163 5.886 1.00 0.00 C ATOM 654 C GLN A 44 2.155 -1.104 4.889 1.00 0.00 C ATOM 655 O GLN A 44 1.459 -2.025 5.264 1.00 0.00 O ATOM 656 CB GLN A 44 2.152 1.205 5.844 1.00 0.00 C ATOM 657 CG GLN A 44 1.414 1.449 7.162 1.00 0.00 C ATOM 658 CD GLN A 44 2.173 2.490 7.987 1.00 0.00 C ATOM 659 OE1 GLN A 44 2.387 2.308 9.169 1.00 0.00 O ATOM 660 NE2 GLN A 44 2.592 3.581 7.408 1.00 0.00 N ATOM 661 H GLN A 44 4.588 0.811 5.098 1.00 0.00 H ATOM 662 HA GLN A 44 2.760 -0.576 6.881 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.895 1.976 5.698 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.443 1.230 5.029 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.416 1.810 6.956 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.355 0.526 7.719 1.00 0.00 H ATOM 667 HE21 GLN A 44 2.421 3.728 6.455 1.00 0.00 H ATOM 668 HE22 GLN A 44 3.080 4.255 7.928 1.00 0.00 H ATOM 669 N LEU A 45 2.361 -0.885 3.617 1.00 0.00 N ATOM 670 CA LEU A 45 1.734 -1.776 2.602 1.00 0.00 C ATOM 671 C LEU A 45 2.170 -3.214 2.881 1.00 0.00 C ATOM 672 O LEU A 45 1.521 -4.162 2.486 1.00 0.00 O ATOM 673 CB LEU A 45 2.193 -1.360 1.202 1.00 0.00 C ATOM 674 CG LEU A 45 1.767 0.084 0.936 1.00 0.00 C ATOM 675 CD1 LEU A 45 2.272 0.524 -0.440 1.00 0.00 C ATOM 676 CD2 LEU A 45 0.240 0.175 0.972 1.00 0.00 C ATOM 677 H LEU A 45 2.932 -0.141 3.332 1.00 0.00 H ATOM 678 HA LEU A 45 0.659 -1.703 2.669 1.00 0.00 H ATOM 679 HB2 LEU A 45 3.269 -1.434 1.138 1.00 0.00 H ATOM 680 HB3 LEU A 45 1.742 -2.009 0.466 1.00 0.00 H ATOM 681 HG LEU A 45 2.186 0.728 1.695 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.595 -0.341 -1.000 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.475 1.022 -0.974 1.00 0.00 H ATOM 684 HD13 LEU A 45 3.102 1.205 -0.317 1.00 0.00 H ATOM 685 HD21 LEU A 45 -0.178 -0.821 0.971 1.00 0.00 H ATOM 686 HD22 LEU A 45 -0.067 0.693 1.869 1.00 0.00 H ATOM 687 HD23 LEU A 45 -0.109 0.714 0.105 1.00 0.00 H ATOM 688 N GLU A 46 3.266 -3.377 3.570 1.00 0.00 N ATOM 689 CA GLU A 46 3.756 -4.745 3.893 1.00 0.00 C ATOM 690 C GLU A 46 2.844 -5.376 4.947 1.00 0.00 C ATOM 691 O GLU A 46 2.990 -6.531 5.297 1.00 0.00 O ATOM 692 CB GLU A 46 5.183 -4.651 4.441 1.00 0.00 C ATOM 693 CG GLU A 46 6.185 -4.767 3.291 1.00 0.00 C ATOM 694 CD GLU A 46 6.896 -6.119 3.365 1.00 0.00 C ATOM 695 OE1 GLU A 46 7.676 -6.305 4.284 1.00 0.00 O ATOM 696 OE2 GLU A 46 6.651 -6.943 2.500 1.00 0.00 O ATOM 697 H GLU A 46 3.767 -2.594 3.881 1.00 0.00 H ATOM 698 HA GLU A 46 3.752 -5.352 3.000 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.314 -3.701 4.938 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.352 -5.452 5.145 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.663 -4.685 2.350 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.913 -3.974 3.368 1.00 0.00 H ATOM 703 N ASN A 47 1.905 -4.627 5.459 1.00 0.00 N ATOM 704 CA ASN A 47 0.989 -5.185 6.493 1.00 0.00 C ATOM 705 C ASN A 47 -0.446 -5.199 5.960 1.00 0.00 C ATOM 706 O ASN A 47 -1.390 -5.385 6.701 1.00 0.00 O ATOM 707 CB ASN A 47 1.060 -4.318 7.753 1.00 0.00 C ATOM 708 CG ASN A 47 2.281 -4.726 8.580 1.00 0.00 C ATOM 709 OD1 ASN A 47 3.002 -5.632 8.210 1.00 0.00 O ATOM 710 ND2 ASN A 47 2.548 -4.093 9.690 1.00 0.00 N ATOM 711 H ASN A 47 1.804 -3.697 5.166 1.00 0.00 H ATOM 712 HA ASN A 47 1.291 -6.192 6.735 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.145 -3.279 7.470 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.165 -4.461 8.340 1.00 0.00 H ATOM 715 HD21 ASN A 47 1.967 -3.361 9.988 1.00 0.00 H ATOM 716 HD22 ASN A 47 3.326 -4.350 10.226 1.00 0.00 H ATOM 717 N TYR A 48 -0.619 -5.011 4.679 1.00 0.00 N ATOM 718 CA TYR A 48 -1.993 -5.023 4.103 1.00 0.00 C ATOM 719 C TYR A 48 -2.209 -6.334 3.347 1.00 0.00 C ATOM 720 O TYR A 48 -3.167 -6.493 2.616 1.00 0.00 O ATOM 721 CB TYR A 48 -2.154 -3.842 3.140 1.00 0.00 C ATOM 722 CG TYR A 48 -2.045 -2.534 3.896 1.00 0.00 C ATOM 723 CD1 TYR A 48 -1.992 -2.524 5.298 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.997 -1.326 3.187 1.00 0.00 C ATOM 725 CE1 TYR A 48 -1.890 -1.310 5.987 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.895 -0.110 3.878 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.841 -0.102 5.278 1.00 0.00 C ATOM 728 OH TYR A 48 -1.739 1.094 5.960 1.00 0.00 O ATOM 729 H TYR A 48 0.155 -4.869 4.095 1.00 0.00 H ATOM 730 HA TYR A 48 -2.718 -4.941 4.899 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.377 -3.886 2.390 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.119 -3.899 2.659 1.00 0.00 H ATOM 733 HD1 TYR A 48 -2.031 -3.453 5.847 1.00 0.00 H ATOM 734 HD2 TYR A 48 -2.038 -1.331 2.108 1.00 0.00 H ATOM 735 HE1 TYR A 48 -1.849 -1.303 7.067 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.857 0.820 3.331 1.00 0.00 H ATOM 737 HH TYR A 48 -2.214 1.005 6.788 1.00 0.00 H ATOM 738 N CYS A 49 -1.321 -7.276 3.517 1.00 0.00 N ATOM 739 CA CYS A 49 -1.464 -8.579 2.812 1.00 0.00 C ATOM 740 C CYS A 49 -1.177 -9.717 3.794 1.00 0.00 C ATOM 741 O CYS A 49 -0.888 -9.490 4.952 1.00 0.00 O ATOM 742 CB CYS A 49 -0.466 -8.638 1.654 1.00 0.00 C ATOM 743 SG CYS A 49 1.167 -8.126 2.243 1.00 0.00 S ATOM 744 H CYS A 49 -0.556 -7.124 4.110 1.00 0.00 H ATOM 745 HA CYS A 49 -2.470 -8.676 2.429 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.412 -9.646 1.275 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.789 -7.974 0.869 1.00 0.00 H ATOM 748 N ASN A 50 -1.252 -10.939 3.343 1.00 0.00 N ATOM 749 CA ASN A 50 -0.979 -12.085 4.256 1.00 0.00 C ATOM 750 C ASN A 50 -1.002 -13.392 3.462 1.00 0.00 C ATOM 751 O ASN A 50 -1.405 -13.358 2.311 1.00 0.00 O ATOM 752 CB ASN A 50 -2.050 -12.136 5.347 1.00 0.00 C ATOM 753 CG ASN A 50 -1.568 -13.030 6.491 1.00 0.00 C ATOM 754 OD1 ASN A 50 -1.190 -12.544 7.539 1.00 0.00 O ATOM 755 ND2 ASN A 50 -1.565 -14.324 6.333 1.00 0.00 N ATOM 756 OXT ASN A 50 -0.615 -14.408 4.019 1.00 0.00 O ATOM 757 H ASN A 50 -1.486 -11.103 2.405 1.00 0.00 H ATOM 758 HA ASN A 50 -0.008 -11.956 4.712 1.00 0.00 H ATOM 759 HB2 ASN A 50 -2.232 -11.138 5.720 1.00 0.00 H ATOM 760 HB3 ASN A 50 -2.963 -12.540 4.937 1.00 0.00 H ATOM 761 HD21 ASN A 50 -1.869 -14.717 5.488 1.00 0.00 H ATOM 762 HD22 ASN A 50 -1.258 -14.906 7.060 1.00 0.00 H