ATOM 1 N MET A 1 -1.437 -13.819 -5.444 1.00 0.00 N ATOM 2 CA MET A 1 -0.992 -13.636 -4.068 1.00 0.00 C ATOM 3 C MET A 1 -1.764 -12.493 -3.417 1.00 0.00 C ATOM 4 O MET A 1 -2.088 -11.502 -4.073 1.00 0.00 O ATOM 5 CB MET A 1 0.511 -13.322 -4.032 1.00 0.00 C ATOM 6 CG MET A 1 1.198 -14.148 -2.941 1.00 0.00 C ATOM 7 SD MET A 1 0.507 -13.714 -1.325 1.00 0.00 S ATOM 8 CE MET A 1 1.159 -15.135 -0.413 1.00 0.00 C ATOM 9 H1 MET A 1 -2.413 -14.178 -5.449 1.00 0.00 H ATOM 10 H2 MET A 1 -0.813 -14.502 -5.921 1.00 0.00 H ATOM 11 H3 MET A 1 -1.403 -12.909 -5.945 1.00 0.00 H ATOM 12 HA MET A 1 -1.180 -14.544 -3.517 1.00 0.00 H ATOM 13 HB2 MET A 1 0.947 -13.566 -4.990 1.00 0.00 H ATOM 14 HB3 MET A 1 0.660 -12.271 -3.831 1.00 0.00 H ATOM 15 HG2 MET A 1 1.038 -15.199 -3.130 1.00 0.00 H ATOM 16 HG3 MET A 1 2.258 -13.939 -2.947 1.00 0.00 H ATOM 17 HE1 MET A 1 2.231 -15.178 -0.531 1.00 0.00 H ATOM 18 HE2 MET A 1 0.717 -16.042 -0.797 1.00 0.00 H ATOM 19 HE3 MET A 1 0.916 -15.032 0.635 1.00 0.00 H ATOM 20 N GLN A 2 -2.014 -12.614 -2.127 1.00 0.00 N ATOM 21 CA GLN A 2 -2.687 -11.548 -1.396 1.00 0.00 C ATOM 22 C GLN A 2 -1.601 -10.628 -0.856 1.00 0.00 C ATOM 23 O GLN A 2 -0.718 -11.075 -0.120 1.00 0.00 O ATOM 24 CB GLN A 2 -3.543 -12.116 -0.251 1.00 0.00 C ATOM 25 CG GLN A 2 -3.206 -13.593 -0.027 1.00 0.00 C ATOM 26 CD GLN A 2 -4.135 -14.176 1.039 1.00 0.00 C ATOM 27 OE1 GLN A 2 -5.127 -14.800 0.721 1.00 0.00 O ATOM 28 NE2 GLN A 2 -3.853 -14.000 2.301 1.00 0.00 N ATOM 29 H GLN A 2 -1.744 -13.430 -1.655 1.00 0.00 H ATOM 30 HA GLN A 2 -3.315 -10.990 -2.078 1.00 0.00 H ATOM 31 HB2 GLN A 2 -3.349 -11.564 0.657 1.00 0.00 H ATOM 32 HB3 GLN A 2 -4.589 -12.026 -0.505 1.00 0.00 H ATOM 33 HG2 GLN A 2 -3.338 -14.137 -0.951 1.00 0.00 H ATOM 34 HG3 GLN A 2 -2.181 -13.683 0.302 1.00 0.00 H ATOM 35 HE21 GLN A 2 -3.052 -13.497 2.559 1.00 0.00 H ATOM 36 HE22 GLN A 2 -4.442 -14.370 2.991 1.00 0.00 H ATOM 37 N TYR A 3 -1.709 -9.353 -1.165 1.00 0.00 N ATOM 38 CA TYR A 3 -0.761 -8.367 -0.659 1.00 0.00 C ATOM 39 C TYR A 3 -1.501 -7.499 0.343 1.00 0.00 C ATOM 40 O TYR A 3 -2.712 -7.312 0.227 1.00 0.00 O ATOM 41 CB TYR A 3 -0.212 -7.498 -1.796 1.00 0.00 C ATOM 42 CG TYR A 3 0.633 -8.319 -2.741 1.00 0.00 C ATOM 43 CD1 TYR A 3 0.027 -8.990 -3.811 1.00 0.00 C ATOM 44 CD2 TYR A 3 2.021 -8.398 -2.561 1.00 0.00 C ATOM 45 CE1 TYR A 3 0.807 -9.738 -4.702 1.00 0.00 C ATOM 46 CE2 TYR A 3 2.801 -9.151 -3.448 1.00 0.00 C ATOM 47 CZ TYR A 3 2.193 -9.820 -4.518 1.00 0.00 C ATOM 48 OH TYR A 3 2.964 -10.550 -5.397 1.00 0.00 O ATOM 49 H TYR A 3 -2.525 -9.066 -1.626 1.00 0.00 H ATOM 50 HA TYR A 3 0.055 -8.855 -0.145 1.00 0.00 H ATOM 51 HB2 TYR A 3 -1.036 -7.064 -2.342 1.00 0.00 H ATOM 52 HB3 TYR A 3 0.391 -6.706 -1.376 1.00 0.00 H ATOM 53 HD1 TYR A 3 -1.043 -8.929 -3.950 1.00 0.00 H ATOM 54 HD2 TYR A 3 2.489 -7.882 -1.735 1.00 0.00 H ATOM 55 HE1 TYR A 3 0.340 -10.255 -5.527 1.00 0.00 H ATOM 56 HE2 TYR A 3 3.870 -9.215 -3.307 1.00 0.00 H ATOM 57 HH TYR A 3 3.558 -11.102 -4.883 1.00 0.00 H ATOM 58 N LYS A 4 -0.773 -6.971 1.302 1.00 0.00 N ATOM 59 CA LYS A 4 -1.349 -6.147 2.355 1.00 0.00 C ATOM 60 C LYS A 4 -0.723 -4.759 2.304 1.00 0.00 C ATOM 61 O LYS A 4 0.467 -4.613 2.035 1.00 0.00 O ATOM 62 CB LYS A 4 -1.060 -6.792 3.714 1.00 0.00 C ATOM 63 CG LYS A 4 -1.598 -5.950 4.870 1.00 0.00 C ATOM 64 CD LYS A 4 -1.437 -6.730 6.178 1.00 0.00 C ATOM 65 CE LYS A 4 -2.505 -7.823 6.276 1.00 0.00 C ATOM 66 NZ LYS A 4 -2.341 -8.553 7.565 1.00 0.00 N ATOM 67 H LYS A 4 0.187 -7.151 1.379 1.00 0.00 H ATOM 68 HA LYS A 4 -2.416 -6.092 2.203 1.00 0.00 H ATOM 69 HB2 LYS A 4 -1.520 -7.767 3.738 1.00 0.00 H ATOM 70 HB3 LYS A 4 0.008 -6.905 3.827 1.00 0.00 H ATOM 71 HG2 LYS A 4 -1.045 -5.024 4.931 1.00 0.00 H ATOM 72 HG3 LYS A 4 -2.644 -5.736 4.706 1.00 0.00 H ATOM 73 HD2 LYS A 4 -0.456 -7.183 6.209 1.00 0.00 H ATOM 74 HD3 LYS A 4 -1.544 -6.054 7.013 1.00 0.00 H ATOM 75 HE2 LYS A 4 -3.486 -7.374 6.239 1.00 0.00 H ATOM 76 HE3 LYS A 4 -2.396 -8.519 5.458 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -3.140 -9.205 7.699 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -2.315 -7.870 8.349 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -1.454 -9.095 7.547 1.00 0.00 H ATOM 80 N LEU A 5 -1.535 -3.770 2.629 1.00 0.00 N ATOM 81 CA LEU A 5 -1.076 -2.388 2.727 1.00 0.00 C ATOM 82 C LEU A 5 -1.365 -1.929 4.150 1.00 0.00 C ATOM 83 O LEU A 5 -2.508 -1.976 4.612 1.00 0.00 O ATOM 84 CB LEU A 5 -1.808 -1.471 1.735 1.00 0.00 C ATOM 85 CG LEU A 5 -1.408 0.000 1.934 1.00 0.00 C ATOM 86 CD1 LEU A 5 0.065 0.220 1.571 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.283 0.887 1.041 1.00 0.00 C ATOM 88 H LEU A 5 -2.484 -3.965 2.777 1.00 0.00 H ATOM 89 HA LEU A 5 -0.010 -2.340 2.544 1.00 0.00 H ATOM 90 HB2 LEU A 5 -1.562 -1.772 0.727 1.00 0.00 H ATOM 91 HB3 LEU A 5 -2.873 -1.572 1.882 1.00 0.00 H ATOM 92 HG LEU A 5 -1.561 0.275 2.965 1.00 0.00 H ATOM 93 HD11 LEU A 5 0.243 1.273 1.404 1.00 0.00 H ATOM 94 HD12 LEU A 5 0.303 -0.331 0.673 1.00 0.00 H ATOM 95 HD13 LEU A 5 0.691 -0.125 2.381 1.00 0.00 H ATOM 96 HD21 LEU A 5 -2.019 0.726 0.006 1.00 0.00 H ATOM 97 HD22 LEU A 5 -2.123 1.924 1.296 1.00 0.00 H ATOM 98 HD23 LEU A 5 -3.322 0.635 1.190 1.00 0.00 H ATOM 99 N VAL A 6 -0.345 -1.443 4.823 1.00 0.00 N ATOM 100 CA VAL A 6 -0.430 -0.909 6.170 1.00 0.00 C ATOM 101 C VAL A 6 -0.285 0.594 5.978 1.00 0.00 C ATOM 102 O VAL A 6 0.691 1.052 5.388 1.00 0.00 O ATOM 103 CB VAL A 6 0.696 -1.477 7.065 1.00 0.00 C ATOM 104 CG1 VAL A 6 0.703 -0.811 8.441 1.00 0.00 C ATOM 105 CG2 VAL A 6 0.530 -2.994 7.215 1.00 0.00 C ATOM 106 H VAL A 6 0.555 -1.435 4.434 1.00 0.00 H ATOM 107 HA VAL A 6 -1.404 -1.115 6.595 1.00 0.00 H ATOM 108 HB VAL A 6 1.643 -1.279 6.585 1.00 0.00 H ATOM 109 HG11 VAL A 6 -0.303 -0.782 8.832 1.00 0.00 H ATOM 110 HG12 VAL A 6 1.083 0.196 8.351 1.00 0.00 H ATOM 111 HG13 VAL A 6 1.335 -1.375 9.112 1.00 0.00 H ATOM 112 HG21 VAL A 6 -0.244 -3.202 7.938 1.00 0.00 H ATOM 113 HG22 VAL A 6 1.461 -3.425 7.553 1.00 0.00 H ATOM 114 HG23 VAL A 6 0.259 -3.424 6.263 1.00 0.00 H ATOM 115 N ILE A 7 -1.292 1.335 6.407 1.00 0.00 N ATOM 116 CA ILE A 7 -1.313 2.790 6.231 1.00 0.00 C ATOM 117 C ILE A 7 -1.134 3.497 7.570 1.00 0.00 C ATOM 118 O ILE A 7 -1.990 3.427 8.450 1.00 0.00 O ATOM 119 CB ILE A 7 -2.656 3.264 5.642 1.00 0.00 C ATOM 120 CG1 ILE A 7 -3.020 2.415 4.417 1.00 0.00 C ATOM 121 CG2 ILE A 7 -2.551 4.739 5.241 1.00 0.00 C ATOM 122 CD1 ILE A 7 -4.511 2.066 4.445 1.00 0.00 C ATOM 123 H ILE A 7 -2.049 0.924 6.874 1.00 0.00 H ATOM 124 HA ILE A 7 -0.520 3.059 5.551 1.00 0.00 H ATOM 125 HB ILE A 7 -3.424 3.161 6.396 1.00 0.00 H ATOM 126 HG12 ILE A 7 -2.798 2.962 3.512 1.00 0.00 H ATOM 127 HG13 ILE A 7 -2.448 1.500 4.428 1.00 0.00 H ATOM 128 HG21 ILE A 7 -1.754 4.861 4.523 1.00 0.00 H ATOM 129 HG22 ILE A 7 -2.342 5.337 6.116 1.00 0.00 H ATOM 130 HG23 ILE A 7 -3.483 5.059 4.801 1.00 0.00 H ATOM 131 HD11 ILE A 7 -4.754 1.450 3.592 1.00 0.00 H ATOM 132 HD12 ILE A 7 -5.094 2.975 4.412 1.00 0.00 H ATOM 133 HD13 ILE A 7 -4.738 1.526 5.353 1.00 0.00 H ATOM 134 N ASN A 8 -0.024 4.200 7.657 1.00 0.00 N ATOM 135 CA ASN A 8 0.248 4.999 8.846 1.00 0.00 C ATOM 136 C ASN A 8 0.209 6.490 8.499 1.00 0.00 C ATOM 137 O ASN A 8 1.247 7.145 8.394 1.00 0.00 O ATOM 138 CB ASN A 8 1.617 4.648 9.435 1.00 0.00 C ATOM 139 CG ASN A 8 1.593 3.234 10.018 1.00 0.00 C ATOM 140 OD1 ASN A 8 2.469 2.436 9.738 1.00 0.00 O ATOM 141 ND2 ASN A 8 0.619 2.897 10.820 1.00 0.00 N ATOM 142 H ASN A 8 0.576 4.259 6.884 1.00 0.00 H ATOM 143 HA ASN A 8 -0.517 4.789 9.580 1.00 0.00 H ATOM 144 HB2 ASN A 8 2.364 4.702 8.657 1.00 0.00 H ATOM 145 HB3 ASN A 8 1.862 5.352 10.216 1.00 0.00 H ATOM 146 HD21 ASN A 8 -0.082 3.545 11.039 1.00 0.00 H ATOM 147 HD22 ASN A 8 0.589 1.995 11.202 1.00 0.00 H ATOM 148 N GLY A 9 -0.991 6.973 8.212 1.00 0.00 N ATOM 149 CA GLY A 9 -1.200 8.347 7.781 1.00 0.00 C ATOM 150 C GLY A 9 -1.429 9.280 8.952 1.00 0.00 C ATOM 151 O GLY A 9 -1.604 8.838 10.087 1.00 0.00 O ATOM 152 H GLY A 9 -1.801 6.446 8.378 1.00 0.00 H ATOM 153 HA2 GLY A 9 -0.335 8.680 7.229 1.00 0.00 H ATOM 154 HA3 GLY A 9 -2.063 8.382 7.133 1.00 0.00 H ATOM 155 N LYS A 10 -1.431 10.568 8.671 1.00 0.00 N ATOM 156 CA LYS A 10 -1.654 11.590 9.686 1.00 0.00 C ATOM 157 C LYS A 10 -3.066 11.465 10.247 1.00 0.00 C ATOM 158 O LYS A 10 -3.318 11.688 11.432 1.00 0.00 O ATOM 159 CB LYS A 10 -1.552 12.989 9.062 1.00 0.00 C ATOM 160 CG LYS A 10 -0.094 13.432 8.871 1.00 0.00 C ATOM 161 CD LYS A 10 0.028 14.318 7.617 1.00 0.00 C ATOM 162 CE LYS A 10 0.493 15.733 7.975 1.00 0.00 C ATOM 163 NZ LYS A 10 0.498 16.574 6.742 1.00 0.00 N ATOM 164 H LYS A 10 -1.277 10.849 7.745 1.00 0.00 H ATOM 165 HA LYS A 10 -0.927 11.498 10.476 1.00 0.00 H ATOM 166 HB2 LYS A 10 -2.051 12.970 8.105 1.00 0.00 H ATOM 167 HB3 LYS A 10 -2.055 13.700 9.702 1.00 0.00 H ATOM 168 HG2 LYS A 10 0.228 13.985 9.741 1.00 0.00 H ATOM 169 HG3 LYS A 10 0.532 12.559 8.754 1.00 0.00 H ATOM 170 HD2 LYS A 10 0.746 13.880 6.941 1.00 0.00 H ATOM 171 HD3 LYS A 10 -0.926 14.383 7.116 1.00 0.00 H ATOM 172 HE2 LYS A 10 -0.181 16.161 8.702 1.00 0.00 H ATOM 173 HE3 LYS A 10 1.490 15.692 8.387 1.00 0.00 H ATOM 174 HZ1 LYS A 10 1.292 17.244 6.783 1.00 0.00 H ATOM 175 HZ2 LYS A 10 -0.398 17.099 6.678 1.00 0.00 H ATOM 176 HZ3 LYS A 10 0.604 15.965 5.906 1.00 0.00 H ATOM 177 N THR A 11 -3.982 11.219 9.341 1.00 0.00 N ATOM 178 CA THR A 11 -5.394 11.218 9.669 1.00 0.00 C ATOM 179 C THR A 11 -6.046 9.854 9.394 1.00 0.00 C ATOM 180 O THR A 11 -6.979 9.448 10.098 1.00 0.00 O ATOM 181 CB THR A 11 -6.050 12.411 8.941 1.00 0.00 C ATOM 182 OG1 THR A 11 -6.343 13.401 9.916 1.00 0.00 O ATOM 183 CG2 THR A 11 -7.272 12.054 8.094 1.00 0.00 C ATOM 184 H THR A 11 -3.705 11.031 8.420 1.00 0.00 H ATOM 185 HA THR A 11 -5.475 11.377 10.733 1.00 0.00 H ATOM 186 HB THR A 11 -5.304 12.831 8.280 1.00 0.00 H ATOM 187 HG1 THR A 11 -5.739 14.135 9.783 1.00 0.00 H ATOM 188 HG21 THR A 11 -6.969 11.416 7.277 1.00 0.00 H ATOM 189 HG22 THR A 11 -7.713 12.958 7.701 1.00 0.00 H ATOM 190 HG23 THR A 11 -7.995 11.536 8.706 1.00 0.00 H ATOM 191 N LEU A 12 -5.531 9.137 8.411 1.00 0.00 N ATOM 192 CA LEU A 12 -6.058 7.818 8.061 1.00 0.00 C ATOM 193 C LEU A 12 -5.080 6.720 8.478 1.00 0.00 C ATOM 194 O LEU A 12 -3.901 6.801 8.141 1.00 0.00 O ATOM 195 CB LEU A 12 -6.367 7.823 6.555 1.00 0.00 C ATOM 196 CG LEU A 12 -6.595 6.436 5.948 1.00 0.00 C ATOM 197 CD1 LEU A 12 -7.915 5.871 6.469 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.680 6.574 4.424 1.00 0.00 C ATOM 199 H LEU A 12 -4.740 9.394 7.892 1.00 0.00 H ATOM 200 HA LEU A 12 -6.958 7.676 8.634 1.00 0.00 H ATOM 201 HB2 LEU A 12 -7.253 8.417 6.388 1.00 0.00 H ATOM 202 HB3 LEU A 12 -5.541 8.294 6.042 1.00 0.00 H ATOM 203 HG LEU A 12 -5.782 5.776 6.212 1.00 0.00 H ATOM 204 HD11 LEU A 12 -8.709 6.581 6.286 1.00 0.00 H ATOM 205 HD12 LEU A 12 -7.835 5.686 7.530 1.00 0.00 H ATOM 206 HD13 LEU A 12 -8.136 4.946 5.958 1.00 0.00 H ATOM 207 HD21 LEU A 12 -5.769 7.019 4.051 1.00 0.00 H ATOM 208 HD22 LEU A 12 -7.520 7.202 4.165 1.00 0.00 H ATOM 209 HD23 LEU A 12 -6.811 5.598 3.981 1.00 0.00 H ATOM 210 N LYS A 13 -5.525 5.746 9.254 1.00 0.00 N ATOM 211 CA LYS A 13 -4.630 4.693 9.741 1.00 0.00 C ATOM 212 C LYS A 13 -5.336 3.352 9.681 1.00 0.00 C ATOM 213 O LYS A 13 -6.518 3.281 10.023 1.00 0.00 O ATOM 214 CB LYS A 13 -4.258 4.938 11.199 1.00 0.00 C ATOM 215 CG LYS A 13 -3.586 6.299 11.360 1.00 0.00 C ATOM 216 CD LYS A 13 -3.135 6.423 12.814 1.00 0.00 C ATOM 217 CE LYS A 13 -2.623 7.833 13.098 1.00 0.00 C ATOM 218 NZ LYS A 13 -2.463 7.984 14.572 1.00 0.00 N ATOM 219 H LYS A 13 -6.408 5.814 9.674 1.00 0.00 H ATOM 220 HA LYS A 13 -3.738 4.716 9.136 1.00 0.00 H ATOM 221 HB2 LYS A 13 -5.152 4.908 11.804 1.00 0.00 H ATOM 222 HB3 LYS A 13 -3.580 4.165 11.528 1.00 0.00 H ATOM 223 HG2 LYS A 13 -2.731 6.364 10.702 1.00 0.00 H ATOM 224 HG3 LYS A 13 -4.289 7.085 11.130 1.00 0.00 H ATOM 225 HD2 LYS A 13 -3.970 6.210 13.466 1.00 0.00 H ATOM 226 HD3 LYS A 13 -2.344 5.713 13.004 1.00 0.00 H ATOM 227 HE2 LYS A 13 -1.671 7.980 12.610 1.00 0.00 H ATOM 228 HE3 LYS A 13 -3.335 8.560 12.735 1.00 0.00 H ATOM 229 HZ1 LYS A 13 -2.922 8.864 14.883 1.00 0.00 H ATOM 230 HZ2 LYS A 13 -1.451 8.017 14.809 1.00 0.00 H ATOM 231 HZ3 LYS A 13 -2.906 7.176 15.053 1.00 0.00 H ATOM 232 N GLY A 14 -4.696 2.285 9.265 1.00 0.00 N ATOM 233 CA GLY A 14 -5.312 0.981 9.253 1.00 0.00 C ATOM 234 C GLY A 14 -4.573 0.052 8.325 1.00 0.00 C ATOM 235 O GLY A 14 -3.376 0.203 8.066 1.00 0.00 O ATOM 236 H GLY A 14 -3.769 2.367 8.959 1.00 0.00 H ATOM 237 HA2 GLY A 14 -5.296 0.571 10.253 1.00 0.00 H ATOM 238 HA3 GLY A 14 -6.336 1.072 8.923 1.00 0.00 H ATOM 239 N GLU A 15 -5.337 -0.871 7.779 1.00 0.00 N ATOM 240 CA GLU A 15 -4.829 -1.824 6.808 1.00 0.00 C ATOM 241 C GLU A 15 -5.881 -2.175 5.759 1.00 0.00 C ATOM 242 O GLU A 15 -7.080 -2.129 6.046 1.00 0.00 O ATOM 243 CB GLU A 15 -4.524 -3.175 7.473 1.00 0.00 C ATOM 244 CG GLU A 15 -3.393 -3.098 8.498 1.00 0.00 C ATOM 245 CD GLU A 15 -3.085 -4.506 9.029 1.00 0.00 C ATOM 246 OE1 GLU A 15 -3.863 -5.410 8.766 1.00 0.00 O ATOM 247 OE2 GLU A 15 -2.073 -4.658 9.693 1.00 0.00 O ATOM 248 H GLU A 15 -6.281 -0.916 8.037 1.00 0.00 H ATOM 249 HA GLU A 15 -3.930 -1.454 6.346 1.00 0.00 H ATOM 250 HB2 GLU A 15 -5.416 -3.528 7.968 1.00 0.00 H ATOM 251 HB3 GLU A 15 -4.246 -3.886 6.709 1.00 0.00 H ATOM 252 HG2 GLU A 15 -2.511 -2.687 8.030 1.00 0.00 H ATOM 253 HG3 GLU A 15 -3.694 -2.465 9.319 1.00 0.00 H ATOM 254 N THR A 16 -5.419 -2.562 4.589 1.00 0.00 N ATOM 255 CA THR A 16 -6.302 -3.006 3.516 1.00 0.00 C ATOM 256 C THR A 16 -5.516 -4.045 2.723 1.00 0.00 C ATOM 257 O THR A 16 -4.332 -4.265 2.989 1.00 0.00 O ATOM 258 CB THR A 16 -6.789 -1.830 2.635 1.00 0.00 C ATOM 259 OG1 THR A 16 -7.766 -2.337 1.734 1.00 0.00 O ATOM 260 CG2 THR A 16 -5.654 -1.161 1.856 1.00 0.00 C ATOM 261 H THR A 16 -4.453 -2.574 4.424 1.00 0.00 H ATOM 262 HA THR A 16 -7.161 -3.474 3.984 1.00 0.00 H ATOM 263 HB THR A 16 -7.258 -1.093 3.273 1.00 0.00 H ATOM 264 HG1 THR A 16 -8.452 -2.765 2.251 1.00 0.00 H ATOM 265 HG21 THR A 16 -6.062 -0.397 1.211 1.00 0.00 H ATOM 266 HG22 THR A 16 -5.142 -1.901 1.259 1.00 0.00 H ATOM 267 HG23 THR A 16 -4.958 -0.713 2.549 1.00 0.00 H ATOM 268 N THR A 17 -6.179 -4.735 1.816 1.00 0.00 N ATOM 269 CA THR A 17 -5.521 -5.789 1.038 1.00 0.00 C ATOM 270 C THR A 17 -5.946 -5.725 -0.426 1.00 0.00 C ATOM 271 O THR A 17 -6.968 -5.135 -0.777 1.00 0.00 O ATOM 272 CB THR A 17 -5.901 -7.188 1.548 1.00 0.00 C ATOM 273 OG1 THR A 17 -7.297 -7.365 1.341 1.00 0.00 O ATOM 274 CG2 THR A 17 -5.574 -7.357 3.035 1.00 0.00 C ATOM 275 H THR A 17 -7.115 -4.524 1.618 1.00 0.00 H ATOM 276 HA THR A 17 -4.453 -5.655 1.094 1.00 0.00 H ATOM 277 HB THR A 17 -5.361 -7.930 0.978 1.00 0.00 H ATOM 278 HG1 THR A 17 -7.625 -6.601 0.860 1.00 0.00 H ATOM 279 HG21 THR A 17 -4.560 -7.033 3.219 1.00 0.00 H ATOM 280 HG22 THR A 17 -5.676 -8.396 3.311 1.00 0.00 H ATOM 281 HG23 THR A 17 -6.255 -6.760 3.623 1.00 0.00 H ATOM 282 N THR A 18 -5.177 -6.406 -1.251 1.00 0.00 N ATOM 283 CA THR A 18 -5.494 -6.523 -2.669 1.00 0.00 C ATOM 284 C THR A 18 -4.884 -7.823 -3.182 1.00 0.00 C ATOM 285 O THR A 18 -3.906 -8.308 -2.611 1.00 0.00 O ATOM 286 CB THR A 18 -4.976 -5.303 -3.472 1.00 0.00 C ATOM 287 OG1 THR A 18 -5.671 -5.240 -4.712 1.00 0.00 O ATOM 288 CG2 THR A 18 -3.468 -5.398 -3.734 1.00 0.00 C ATOM 289 H THR A 18 -4.357 -6.841 -0.938 1.00 0.00 H ATOM 290 HA THR A 18 -6.571 -6.575 -2.756 1.00 0.00 H ATOM 291 HB THR A 18 -5.179 -4.403 -2.911 1.00 0.00 H ATOM 292 HG1 THR A 18 -6.312 -5.955 -4.729 1.00 0.00 H ATOM 293 HG21 THR A 18 -3.288 -6.081 -4.551 1.00 0.00 H ATOM 294 HG22 THR A 18 -2.970 -5.760 -2.847 1.00 0.00 H ATOM 295 HG23 THR A 18 -3.084 -4.422 -3.990 1.00 0.00 H ATOM 296 N LYS A 19 -5.451 -8.385 -4.237 1.00 0.00 N ATOM 297 CA LYS A 19 -4.909 -9.613 -4.821 1.00 0.00 C ATOM 298 C LYS A 19 -4.266 -9.245 -6.152 1.00 0.00 C ATOM 299 O LYS A 19 -4.852 -8.485 -6.923 1.00 0.00 O ATOM 300 CB LYS A 19 -6.005 -10.654 -5.100 1.00 0.00 C ATOM 301 CG LYS A 19 -7.189 -10.617 -4.123 1.00 0.00 C ATOM 302 CD LYS A 19 -6.990 -11.618 -2.978 1.00 0.00 C ATOM 303 CE LYS A 19 -6.666 -13.022 -3.508 1.00 0.00 C ATOM 304 NZ LYS A 19 -7.615 -14.017 -2.936 1.00 0.00 N ATOM 305 H LYS A 19 -6.265 -7.979 -4.602 1.00 0.00 H ATOM 306 HA LYS A 19 -4.149 -10.040 -4.182 1.00 0.00 H ATOM 307 HB2 LYS A 19 -6.390 -10.484 -6.096 1.00 0.00 H ATOM 308 HB3 LYS A 19 -5.546 -11.629 -5.080 1.00 0.00 H ATOM 309 HG2 LYS A 19 -7.286 -9.624 -3.710 1.00 0.00 H ATOM 310 HG3 LYS A 19 -8.096 -10.867 -4.653 1.00 0.00 H ATOM 311 HD2 LYS A 19 -6.180 -11.278 -2.350 1.00 0.00 H ATOM 312 HD3 LYS A 19 -7.895 -11.663 -2.390 1.00 0.00 H ATOM 313 HE2 LYS A 19 -6.764 -13.043 -4.584 1.00 0.00 H ATOM 314 HE3 LYS A 19 -5.657 -13.291 -3.234 1.00 0.00 H ATOM 315 HZ1 LYS A 19 -8.575 -13.819 -3.281 1.00 0.00 H ATOM 316 HZ2 LYS A 19 -7.598 -13.953 -1.898 1.00 0.00 H ATOM 317 HZ3 LYS A 19 -7.334 -14.974 -3.230 1.00 0.00 H ATOM 318 N ALA A 20 -3.089 -9.771 -6.433 1.00 0.00 N ATOM 319 CA ALA A 20 -2.427 -9.489 -7.705 1.00 0.00 C ATOM 320 C ALA A 20 -1.488 -10.629 -8.089 1.00 0.00 C ATOM 321 O ALA A 20 -1.077 -11.431 -7.249 1.00 0.00 O ATOM 322 CB ALA A 20 -1.641 -8.193 -7.607 1.00 0.00 C ATOM 323 H ALA A 20 -2.674 -10.405 -5.812 1.00 0.00 H ATOM 324 HA ALA A 20 -3.164 -9.396 -8.488 1.00 0.00 H ATOM 325 HB1 ALA A 20 -2.293 -7.399 -7.276 1.00 0.00 H ATOM 326 HB2 ALA A 20 -1.235 -7.946 -8.576 1.00 0.00 H ATOM 327 HB3 ALA A 20 -0.835 -8.316 -6.899 1.00 0.00 H ATOM 328 N VAL A 21 -1.161 -10.691 -9.368 1.00 0.00 N ATOM 329 CA VAL A 21 -0.276 -11.743 -9.859 1.00 0.00 C ATOM 330 C VAL A 21 1.189 -11.467 -9.524 1.00 0.00 C ATOM 331 O VAL A 21 1.988 -12.396 -9.449 1.00 0.00 O ATOM 332 CB VAL A 21 -0.386 -11.925 -11.390 1.00 0.00 C ATOM 333 CG1 VAL A 21 -1.775 -12.465 -11.744 1.00 0.00 C ATOM 334 CG2 VAL A 21 -0.114 -10.621 -12.135 1.00 0.00 C ATOM 335 H VAL A 21 -1.643 -10.125 -10.006 1.00 0.00 H ATOM 336 HA VAL A 21 -0.537 -12.689 -9.407 1.00 0.00 H ATOM 337 HB VAL A 21 0.347 -12.659 -11.695 1.00 0.00 H ATOM 338 HG11 VAL A 21 -1.868 -12.544 -12.817 1.00 0.00 H ATOM 339 HG12 VAL A 21 -2.530 -11.792 -11.366 1.00 0.00 H ATOM 340 HG13 VAL A 21 -1.906 -13.440 -11.298 1.00 0.00 H ATOM 341 HG21 VAL A 21 -0.198 -10.790 -13.198 1.00 0.00 H ATOM 342 HG22 VAL A 21 0.882 -10.275 -11.903 1.00 0.00 H ATOM 343 HG23 VAL A 21 -0.834 -9.876 -11.831 1.00 0.00 H ATOM 344 N ASP A 22 1.550 -10.210 -9.324 1.00 0.00 N ATOM 345 CA ASP A 22 2.924 -9.853 -8.973 1.00 0.00 C ATOM 346 C ASP A 22 2.938 -8.574 -8.139 1.00 0.00 C ATOM 347 O ASP A 22 1.921 -7.896 -7.988 1.00 0.00 O ATOM 348 CB ASP A 22 3.801 -9.741 -10.225 1.00 0.00 C ATOM 349 CG ASP A 22 3.284 -8.671 -11.190 1.00 0.00 C ATOM 350 OD1 ASP A 22 2.792 -7.657 -10.727 1.00 0.00 O ATOM 351 OD2 ASP A 22 3.406 -8.877 -12.388 1.00 0.00 O ATOM 352 H ASP A 22 0.872 -9.502 -9.309 1.00 0.00 H ATOM 353 HA ASP A 22 3.332 -10.612 -8.321 1.00 0.00 H ATOM 354 HB2 ASP A 22 4.808 -9.487 -9.928 1.00 0.00 H ATOM 355 HB3 ASP A 22 3.814 -10.695 -10.731 1.00 0.00 H ATOM 356 N ALA A 23 4.093 -8.293 -7.565 1.00 0.00 N ATOM 357 CA ALA A 23 4.236 -7.138 -6.682 1.00 0.00 C ATOM 358 C ALA A 23 4.083 -5.809 -7.415 1.00 0.00 C ATOM 359 O ALA A 23 3.550 -4.860 -6.838 1.00 0.00 O ATOM 360 CB ALA A 23 5.565 -7.195 -5.945 1.00 0.00 C ATOM 361 H ALA A 23 4.860 -8.896 -7.658 1.00 0.00 H ATOM 362 HA ALA A 23 3.436 -7.164 -5.961 1.00 0.00 H ATOM 363 HB1 ALA A 23 6.374 -7.107 -6.655 1.00 0.00 H ATOM 364 HB2 ALA A 23 5.646 -8.136 -5.422 1.00 0.00 H ATOM 365 HB3 ALA A 23 5.619 -6.383 -5.236 1.00 0.00 H ATOM 366 N GLU A 24 4.557 -5.709 -8.642 1.00 0.00 N ATOM 367 CA GLU A 24 4.452 -4.436 -9.349 1.00 0.00 C ATOM 368 C GLU A 24 2.989 -4.101 -9.640 1.00 0.00 C ATOM 369 O GLU A 24 2.598 -2.936 -9.557 1.00 0.00 O ATOM 370 CB GLU A 24 5.377 -4.424 -10.583 1.00 0.00 C ATOM 371 CG GLU A 24 4.683 -4.673 -11.927 1.00 0.00 C ATOM 372 CD GLU A 24 5.632 -4.306 -13.081 1.00 0.00 C ATOM 373 OE1 GLU A 24 5.632 -3.154 -13.495 1.00 0.00 O ATOM 374 OE2 GLU A 24 6.335 -5.193 -13.539 1.00 0.00 O ATOM 375 H GLU A 24 4.976 -6.482 -9.075 1.00 0.00 H ATOM 376 HA GLU A 24 4.791 -3.681 -8.653 1.00 0.00 H ATOM 377 HB2 GLU A 24 5.870 -3.464 -10.630 1.00 0.00 H ATOM 378 HB3 GLU A 24 6.131 -5.185 -10.447 1.00 0.00 H ATOM 379 HG2 GLU A 24 4.411 -5.715 -12.003 1.00 0.00 H ATOM 380 HG3 GLU A 24 3.794 -4.064 -11.995 1.00 0.00 H ATOM 381 N THR A 25 2.171 -5.099 -9.918 1.00 0.00 N ATOM 382 CA THR A 25 0.752 -4.849 -10.162 1.00 0.00 C ATOM 383 C THR A 25 0.075 -4.407 -8.867 1.00 0.00 C ATOM 384 O THR A 25 -0.770 -3.510 -8.878 1.00 0.00 O ATOM 385 CB THR A 25 0.045 -6.103 -10.716 1.00 0.00 C ATOM 386 OG1 THR A 25 0.648 -6.447 -11.957 1.00 0.00 O ATOM 387 CG2 THR A 25 -1.450 -5.831 -10.922 1.00 0.00 C ATOM 388 H THR A 25 2.518 -6.015 -9.961 1.00 0.00 H ATOM 389 HA THR A 25 0.667 -4.047 -10.881 1.00 0.00 H ATOM 390 HB THR A 25 0.170 -6.920 -10.021 1.00 0.00 H ATOM 391 HG1 THR A 25 0.531 -7.391 -12.091 1.00 0.00 H ATOM 392 HG21 THR A 25 -1.828 -6.475 -11.702 1.00 0.00 H ATOM 393 HG22 THR A 25 -1.596 -4.799 -11.207 1.00 0.00 H ATOM 394 HG23 THR A 25 -1.984 -6.028 -10.003 1.00 0.00 H ATOM 395 N ALA A 26 0.462 -5.014 -7.761 1.00 0.00 N ATOM 396 CA ALA A 26 -0.111 -4.639 -6.473 1.00 0.00 C ATOM 397 C ALA A 26 0.308 -3.213 -6.126 1.00 0.00 C ATOM 398 O ALA A 26 -0.502 -2.430 -5.629 1.00 0.00 O ATOM 399 CB ALA A 26 0.345 -5.601 -5.384 1.00 0.00 C ATOM 400 H ALA A 26 1.139 -5.721 -7.805 1.00 0.00 H ATOM 401 HA ALA A 26 -1.187 -4.673 -6.551 1.00 0.00 H ATOM 402 HB1 ALA A 26 0.183 -6.617 -5.708 1.00 0.00 H ATOM 403 HB2 ALA A 26 -0.220 -5.416 -4.482 1.00 0.00 H ATOM 404 HB3 ALA A 26 1.396 -5.450 -5.187 1.00 0.00 H ATOM 405 N GLU A 27 1.557 -2.873 -6.397 1.00 0.00 N ATOM 406 CA GLU A 27 2.049 -1.526 -6.106 1.00 0.00 C ATOM 407 C GLU A 27 1.220 -0.474 -6.838 1.00 0.00 C ATOM 408 O GLU A 27 0.849 0.539 -6.243 1.00 0.00 O ATOM 409 CB GLU A 27 3.527 -1.389 -6.479 1.00 0.00 C ATOM 410 CG GLU A 27 4.015 0.031 -6.168 1.00 0.00 C ATOM 411 CD GLU A 27 5.450 0.200 -6.664 1.00 0.00 C ATOM 412 OE1 GLU A 27 6.271 -0.608 -6.265 1.00 0.00 O ATOM 413 OE2 GLU A 27 5.700 1.121 -7.429 1.00 0.00 O ATOM 414 H GLU A 27 2.161 -3.532 -6.798 1.00 0.00 H ATOM 415 HA GLU A 27 1.920 -1.328 -5.054 1.00 0.00 H ATOM 416 HB2 GLU A 27 4.107 -2.100 -5.910 1.00 0.00 H ATOM 417 HB3 GLU A 27 3.650 -1.588 -7.533 1.00 0.00 H ATOM 418 HG2 GLU A 27 3.382 0.747 -6.668 1.00 0.00 H ATOM 419 HG3 GLU A 27 3.981 0.200 -5.102 1.00 0.00 H ATOM 420 N LYS A 28 0.936 -0.694 -8.108 1.00 0.00 N ATOM 421 CA LYS A 28 0.146 0.268 -8.873 1.00 0.00 C ATOM 422 C LYS A 28 -1.241 0.425 -8.256 1.00 0.00 C ATOM 423 O LYS A 28 -1.728 1.549 -8.133 1.00 0.00 O ATOM 424 CB LYS A 28 0.009 -0.170 -10.339 1.00 0.00 C ATOM 425 CG LYS A 28 1.256 0.197 -11.147 1.00 0.00 C ATOM 426 CD LYS A 28 1.213 -0.489 -12.519 1.00 0.00 C ATOM 427 CE LYS A 28 2.557 -0.302 -13.235 1.00 0.00 C ATOM 428 NZ LYS A 28 2.981 -1.583 -13.870 1.00 0.00 N ATOM 429 H LYS A 28 1.255 -1.518 -8.533 1.00 0.00 H ATOM 430 HA LYS A 28 0.602 1.243 -8.823 1.00 0.00 H ATOM 431 HB2 LYS A 28 -0.134 -1.239 -10.375 1.00 0.00 H ATOM 432 HB3 LYS A 28 -0.850 0.316 -10.778 1.00 0.00 H ATOM 433 HG2 LYS A 28 1.293 1.268 -11.282 1.00 0.00 H ATOM 434 HG3 LYS A 28 2.134 -0.128 -10.610 1.00 0.00 H ATOM 435 HD2 LYS A 28 1.023 -1.544 -12.387 1.00 0.00 H ATOM 436 HD3 LYS A 28 0.424 -0.054 -13.114 1.00 0.00 H ATOM 437 HE2 LYS A 28 2.455 0.454 -14.000 1.00 0.00 H ATOM 438 HE3 LYS A 28 3.312 0.011 -12.529 1.00 0.00 H ATOM 439 HZ1 LYS A 28 3.863 -1.433 -14.399 1.00 0.00 H ATOM 440 HZ2 LYS A 28 2.237 -1.909 -14.520 1.00 0.00 H ATOM 441 HZ3 LYS A 28 3.137 -2.300 -13.133 1.00 0.00 H ATOM 442 N ALA A 29 -1.863 -0.669 -7.859 1.00 0.00 N ATOM 443 CA ALA A 29 -3.189 -0.595 -7.250 1.00 0.00 C ATOM 444 C ALA A 29 -3.138 0.177 -5.936 1.00 0.00 C ATOM 445 O ALA A 29 -4.014 0.997 -5.661 1.00 0.00 O ATOM 446 CB ALA A 29 -3.769 -1.984 -7.028 1.00 0.00 C ATOM 447 H ALA A 29 -1.397 -1.529 -7.916 1.00 0.00 H ATOM 448 HA ALA A 29 -3.847 -0.031 -7.892 1.00 0.00 H ATOM 449 HB1 ALA A 29 -3.900 -2.476 -7.981 1.00 0.00 H ATOM 450 HB2 ALA A 29 -4.725 -1.900 -6.532 1.00 0.00 H ATOM 451 HB3 ALA A 29 -3.095 -2.562 -6.414 1.00 0.00 H ATOM 452 N PHE A 30 -2.131 -0.098 -5.127 1.00 0.00 N ATOM 453 CA PHE A 30 -2.002 0.573 -3.836 1.00 0.00 C ATOM 454 C PHE A 30 -1.616 2.043 -4.007 1.00 0.00 C ATOM 455 O PHE A 30 -2.100 2.879 -3.243 1.00 0.00 O ATOM 456 CB PHE A 30 -0.965 -0.133 -2.956 1.00 0.00 C ATOM 457 CG PHE A 30 -1.475 -1.426 -2.348 1.00 0.00 C ATOM 458 CD1 PHE A 30 -2.816 -1.593 -1.965 1.00 0.00 C ATOM 459 CD2 PHE A 30 -0.560 -2.467 -2.133 1.00 0.00 C ATOM 460 CE1 PHE A 30 -3.231 -2.792 -1.370 1.00 0.00 C ATOM 461 CE2 PHE A 30 -0.978 -3.667 -1.546 1.00 0.00 C ATOM 462 CZ PHE A 30 -2.315 -3.831 -1.163 1.00 0.00 C ATOM 463 H PHE A 30 -1.474 -0.792 -5.344 1.00 0.00 H ATOM 464 HA PHE A 30 -2.956 0.557 -3.339 1.00 0.00 H ATOM 465 HB2 PHE A 30 -0.095 -0.352 -3.557 1.00 0.00 H ATOM 466 HB3 PHE A 30 -0.673 0.534 -2.158 1.00 0.00 H ATOM 467 HD1 PHE A 30 -3.532 -0.801 -2.121 1.00 0.00 H ATOM 468 HD2 PHE A 30 0.472 -2.344 -2.426 1.00 0.00 H ATOM 469 HE1 PHE A 30 -4.263 -2.919 -1.076 1.00 0.00 H ATOM 470 HE2 PHE A 30 -0.269 -4.466 -1.388 1.00 0.00 H ATOM 471 HZ PHE A 30 -2.610 -4.704 -0.601 1.00 0.00 H ATOM 472 N LYS A 31 -0.794 2.380 -4.987 1.00 0.00 N ATOM 473 CA LYS A 31 -0.440 3.782 -5.201 1.00 0.00 C ATOM 474 C LYS A 31 -1.682 4.550 -5.656 1.00 0.00 C ATOM 475 O LYS A 31 -1.879 5.693 -5.245 1.00 0.00 O ATOM 476 CB LYS A 31 0.684 3.917 -6.238 1.00 0.00 C ATOM 477 CG LYS A 31 1.999 3.308 -5.726 1.00 0.00 C ATOM 478 CD LYS A 31 2.958 4.411 -5.259 1.00 0.00 C ATOM 479 CE LYS A 31 4.213 3.807 -4.615 1.00 0.00 C ATOM 480 NZ LYS A 31 5.360 3.876 -5.565 1.00 0.00 N ATOM 481 H LYS A 31 -0.363 1.701 -5.546 1.00 0.00 H ATOM 482 HA LYS A 31 -0.128 4.233 -4.270 1.00 0.00 H ATOM 483 HB2 LYS A 31 0.387 3.408 -7.143 1.00 0.00 H ATOM 484 HB3 LYS A 31 0.835 4.964 -6.459 1.00 0.00 H ATOM 485 HG2 LYS A 31 1.792 2.640 -4.903 1.00 0.00 H ATOM 486 HG3 LYS A 31 2.467 2.753 -6.525 1.00 0.00 H ATOM 487 HD2 LYS A 31 3.249 5.011 -6.108 1.00 0.00 H ATOM 488 HD3 LYS A 31 2.452 5.037 -4.539 1.00 0.00 H ATOM 489 HE2 LYS A 31 4.460 4.361 -3.722 1.00 0.00 H ATOM 490 HE3 LYS A 31 4.030 2.775 -4.351 1.00 0.00 H ATOM 491 HZ1 LYS A 31 5.378 3.017 -6.150 1.00 0.00 H ATOM 492 HZ2 LYS A 31 6.249 3.951 -5.029 1.00 0.00 H ATOM 493 HZ3 LYS A 31 5.253 4.709 -6.178 1.00 0.00 H ATOM 494 N GLN A 32 -2.545 3.927 -6.442 1.00 0.00 N ATOM 495 CA GLN A 32 -3.786 4.572 -6.874 1.00 0.00 C ATOM 496 C GLN A 32 -4.694 4.760 -5.663 1.00 0.00 C ATOM 497 O GLN A 32 -5.288 5.823 -5.484 1.00 0.00 O ATOM 498 CB GLN A 32 -4.478 3.748 -7.962 1.00 0.00 C ATOM 499 CG GLN A 32 -5.731 4.483 -8.445 1.00 0.00 C ATOM 500 CD GLN A 32 -5.315 5.739 -9.212 1.00 0.00 C ATOM 501 OE1 GLN A 32 -4.817 5.648 -10.318 1.00 0.00 O ATOM 502 NE2 GLN A 32 -5.494 6.912 -8.666 1.00 0.00 N ATOM 503 H GLN A 32 -2.317 3.042 -6.795 1.00 0.00 H ATOM 504 HA GLN A 32 -3.607 5.575 -7.230 1.00 0.00 H ATOM 505 HB2 GLN A 32 -3.800 3.607 -8.791 1.00 0.00 H ATOM 506 HB3 GLN A 32 -4.760 2.786 -7.560 1.00 0.00 H ATOM 507 HG2 GLN A 32 -6.297 3.834 -9.097 1.00 0.00 H ATOM 508 HG3 GLN A 32 -6.340 4.763 -7.599 1.00 0.00 H ATOM 509 HE21 GLN A 32 -5.891 6.982 -7.773 1.00 0.00 H ATOM 510 HE22 GLN A 32 -5.232 7.723 -9.150 1.00 0.00 H ATOM 511 N TYR A 33 -4.785 3.737 -4.841 1.00 0.00 N ATOM 512 CA TYR A 33 -5.599 3.767 -3.631 1.00 0.00 C ATOM 513 C TYR A 33 -5.135 4.903 -2.723 1.00 0.00 C ATOM 514 O TYR A 33 -5.947 5.673 -2.205 1.00 0.00 O ATOM 515 CB TYR A 33 -5.524 2.405 -2.932 1.00 0.00 C ATOM 516 CG TYR A 33 -5.999 2.425 -1.498 1.00 0.00 C ATOM 517 CD1 TYR A 33 -7.347 2.191 -1.198 1.00 0.00 C ATOM 518 CD2 TYR A 33 -5.076 2.607 -0.460 1.00 0.00 C ATOM 519 CE1 TYR A 33 -7.770 2.135 0.137 1.00 0.00 C ATOM 520 CE2 TYR A 33 -5.501 2.572 0.873 1.00 0.00 C ATOM 521 CZ TYR A 33 -6.847 2.337 1.172 1.00 0.00 C ATOM 522 OH TYR A 33 -7.248 2.257 2.489 1.00 0.00 O ATOM 523 H TYR A 33 -4.288 2.917 -5.043 1.00 0.00 H ATOM 524 HA TYR A 33 -6.625 3.984 -3.886 1.00 0.00 H ATOM 525 HB2 TYR A 33 -6.128 1.700 -3.483 1.00 0.00 H ATOM 526 HB3 TYR A 33 -4.498 2.069 -2.955 1.00 0.00 H ATOM 527 HD1 TYR A 33 -8.061 2.050 -1.996 1.00 0.00 H ATOM 528 HD2 TYR A 33 -4.037 2.789 -0.690 1.00 0.00 H ATOM 529 HE1 TYR A 33 -8.809 1.955 0.368 1.00 0.00 H ATOM 530 HE2 TYR A 33 -4.789 2.730 1.670 1.00 0.00 H ATOM 531 HH TYR A 33 -7.759 3.044 2.692 1.00 0.00 H ATOM 532 N ALA A 34 -3.836 5.021 -2.524 1.00 0.00 N ATOM 533 CA ALA A 34 -3.285 6.073 -1.680 1.00 0.00 C ATOM 534 C ALA A 34 -3.610 7.447 -2.260 1.00 0.00 C ATOM 535 O ALA A 34 -4.042 8.339 -1.529 1.00 0.00 O ATOM 536 CB ALA A 34 -1.782 5.894 -1.517 1.00 0.00 C ATOM 537 H ALA A 34 -3.225 4.359 -2.909 1.00 0.00 H ATOM 538 HA ALA A 34 -3.750 6.033 -0.706 1.00 0.00 H ATOM 539 HB1 ALA A 34 -1.359 6.784 -1.075 1.00 0.00 H ATOM 540 HB2 ALA A 34 -1.333 5.724 -2.485 1.00 0.00 H ATOM 541 HB3 ALA A 34 -1.588 5.047 -0.876 1.00 0.00 H ATOM 542 N ASN A 35 -3.410 7.617 -3.559 1.00 0.00 N ATOM 543 CA ASN A 35 -3.701 8.908 -4.183 1.00 0.00 C ATOM 544 C ASN A 35 -5.180 9.250 -4.029 1.00 0.00 C ATOM 545 O ASN A 35 -5.513 10.393 -3.711 1.00 0.00 O ATOM 546 CB ASN A 35 -3.353 8.909 -5.677 1.00 0.00 C ATOM 547 CG ASN A 35 -1.854 8.941 -5.984 1.00 0.00 C ATOM 548 OD1 ASN A 35 -1.007 8.970 -5.110 1.00 0.00 O ATOM 549 ND2 ASN A 35 -1.499 8.933 -7.242 1.00 0.00 N ATOM 550 H ASN A 35 -3.067 6.877 -4.102 1.00 0.00 H ATOM 551 HA ASN A 35 -3.148 9.678 -3.670 1.00 0.00 H ATOM 552 HB2 ASN A 35 -3.771 8.021 -6.126 1.00 0.00 H ATOM 553 HB3 ASN A 35 -3.816 9.772 -6.136 1.00 0.00 H ATOM 554 HD21 ASN A 35 -2.183 8.908 -7.944 1.00 0.00 H ATOM 555 HD22 ASN A 35 -0.550 8.951 -7.484 1.00 0.00 H ATOM 556 N ASP A 36 -6.055 8.286 -4.256 1.00 0.00 N ATOM 557 CA ASP A 36 -7.494 8.515 -4.148 1.00 0.00 C ATOM 558 C ASP A 36 -7.880 8.930 -2.728 1.00 0.00 C ATOM 559 O ASP A 36 -8.865 9.645 -2.544 1.00 0.00 O ATOM 560 CB ASP A 36 -8.286 7.265 -4.561 1.00 0.00 C ATOM 561 CG ASP A 36 -8.208 6.974 -6.063 1.00 0.00 C ATOM 562 OD1 ASP A 36 -7.802 7.855 -6.802 1.00 0.00 O ATOM 563 OD2 ASP A 36 -8.573 5.872 -6.450 1.00 0.00 O ATOM 564 H ASP A 36 -5.725 7.420 -4.576 1.00 0.00 H ATOM 565 HA ASP A 36 -7.769 9.354 -4.764 1.00 0.00 H ATOM 566 HB2 ASP A 36 -7.896 6.413 -4.024 1.00 0.00 H ATOM 567 HB3 ASP A 36 -9.322 7.403 -4.286 1.00 0.00 H ATOM 568 N ASN A 37 -7.120 8.488 -1.746 1.00 0.00 N ATOM 569 CA ASN A 37 -7.408 8.798 -0.347 1.00 0.00 C ATOM 570 C ASN A 37 -6.535 9.921 0.204 1.00 0.00 C ATOM 571 O ASN A 37 -6.570 10.183 1.406 1.00 0.00 O ATOM 572 CB ASN A 37 -7.232 7.546 0.509 1.00 0.00 C ATOM 573 CG ASN A 37 -8.404 6.611 0.213 1.00 0.00 C ATOM 574 OD1 ASN A 37 -9.523 6.883 0.611 1.00 0.00 O ATOM 575 ND2 ASN A 37 -8.193 5.536 -0.497 1.00 0.00 N ATOM 576 H ASN A 37 -6.339 7.936 -1.960 1.00 0.00 H ATOM 577 HA ASN A 37 -8.422 9.147 -0.236 1.00 0.00 H ATOM 578 HB2 ASN A 37 -6.301 7.060 0.258 1.00 0.00 H ATOM 579 HB3 ASN A 37 -7.238 7.811 1.556 1.00 0.00 H ATOM 580 HD21 ASN A 37 -7.294 5.338 -0.832 1.00 0.00 H ATOM 581 HD22 ASN A 37 -8.935 4.926 -0.695 1.00 0.00 H ATOM 582 N GLY A 38 -5.816 10.615 -0.656 1.00 0.00 N ATOM 583 CA GLY A 38 -5.017 11.754 -0.247 1.00 0.00 C ATOM 584 C GLY A 38 -3.788 11.448 0.582 1.00 0.00 C ATOM 585 O GLY A 38 -3.298 12.334 1.284 1.00 0.00 O ATOM 586 H GLY A 38 -5.762 10.360 -1.601 1.00 0.00 H ATOM 587 HA2 GLY A 38 -4.699 12.276 -1.137 1.00 0.00 H ATOM 588 HA3 GLY A 38 -5.649 12.417 0.325 1.00 0.00 H ATOM 589 N VAL A 39 -3.260 10.240 0.527 1.00 0.00 N ATOM 590 CA VAL A 39 -2.079 9.871 1.296 1.00 0.00 C ATOM 591 C VAL A 39 -0.832 10.124 0.447 1.00 0.00 C ATOM 592 O VAL A 39 -0.738 9.665 -0.692 1.00 0.00 O ATOM 593 CB VAL A 39 -2.145 8.390 1.737 1.00 0.00 C ATOM 594 CG1 VAL A 39 -0.828 7.961 2.388 1.00 0.00 C ATOM 595 CG2 VAL A 39 -3.287 8.200 2.742 1.00 0.00 C ATOM 596 H VAL A 39 -3.677 9.568 -0.051 1.00 0.00 H ATOM 597 HA VAL A 39 -2.027 10.501 2.172 1.00 0.00 H ATOM 598 HB VAL A 39 -2.328 7.771 0.870 1.00 0.00 H ATOM 599 HG11 VAL A 39 -0.056 7.905 1.635 1.00 0.00 H ATOM 600 HG12 VAL A 39 -0.952 6.993 2.850 1.00 0.00 H ATOM 601 HG13 VAL A 39 -0.547 8.685 3.138 1.00 0.00 H ATOM 602 HG21 VAL A 39 -3.137 8.859 3.585 1.00 0.00 H ATOM 603 HG22 VAL A 39 -3.301 7.176 3.083 1.00 0.00 H ATOM 604 HG23 VAL A 39 -4.228 8.434 2.266 1.00 0.00 H ATOM 605 N ASP A 40 0.099 10.870 1.015 1.00 0.00 N ATOM 606 CA ASP A 40 1.360 11.220 0.363 1.00 0.00 C ATOM 607 C ASP A 40 2.488 10.898 1.338 1.00 0.00 C ATOM 608 O ASP A 40 2.832 11.720 2.190 1.00 0.00 O ATOM 609 CB ASP A 40 1.381 12.714 0.006 1.00 0.00 C ATOM 610 CG ASP A 40 2.726 13.115 -0.612 1.00 0.00 C ATOM 611 OD1 ASP A 40 3.303 12.311 -1.330 1.00 0.00 O ATOM 612 OD2 ASP A 40 3.154 14.233 -0.360 1.00 0.00 O ATOM 613 H ASP A 40 -0.064 11.206 1.920 1.00 0.00 H ATOM 614 HA ASP A 40 1.483 10.631 -0.535 1.00 0.00 H ATOM 615 HB2 ASP A 40 0.591 12.920 -0.702 1.00 0.00 H ATOM 616 HB3 ASP A 40 1.214 13.295 0.901 1.00 0.00 H ATOM 617 N GLY A 41 3.023 9.693 1.256 1.00 0.00 N ATOM 618 CA GLY A 41 4.069 9.285 2.181 1.00 0.00 C ATOM 619 C GLY A 41 5.224 8.574 1.504 1.00 0.00 C ATOM 620 O GLY A 41 5.358 8.610 0.280 1.00 0.00 O ATOM 621 H GLY A 41 2.713 9.069 0.567 1.00 0.00 H ATOM 622 HA2 GLY A 41 4.454 10.156 2.690 1.00 0.00 H ATOM 623 HA3 GLY A 41 3.636 8.619 2.913 1.00 0.00 H ATOM 624 N VAL A 42 6.043 7.921 2.310 1.00 0.00 N ATOM 625 CA VAL A 42 7.176 7.163 1.794 1.00 0.00 C ATOM 626 C VAL A 42 6.796 5.690 1.901 1.00 0.00 C ATOM 627 O VAL A 42 6.027 5.319 2.798 1.00 0.00 O ATOM 628 CB VAL A 42 8.468 7.491 2.559 1.00 0.00 C ATOM 629 CG1 VAL A 42 8.819 8.948 2.227 1.00 0.00 C ATOM 630 CG2 VAL A 42 8.317 7.325 4.061 1.00 0.00 C ATOM 631 H VAL A 42 5.847 7.996 3.267 1.00 0.00 H ATOM 632 HA VAL A 42 7.320 7.512 0.774 1.00 0.00 H ATOM 633 HB VAL A 42 9.260 6.849 2.199 1.00 0.00 H ATOM 634 HG11 VAL A 42 9.666 9.258 2.821 1.00 0.00 H ATOM 635 HG12 VAL A 42 7.973 9.583 2.447 1.00 0.00 H ATOM 636 HG13 VAL A 42 9.067 9.030 1.179 1.00 0.00 H ATOM 637 HG21 VAL A 42 8.206 6.277 4.295 1.00 0.00 H ATOM 638 HG22 VAL A 42 7.446 7.870 4.393 1.00 0.00 H ATOM 639 HG23 VAL A 42 9.195 7.713 4.556 1.00 0.00 H ATOM 640 N TRP A 43 7.251 4.877 0.983 1.00 0.00 N ATOM 641 CA TRP A 43 6.882 3.467 0.923 1.00 0.00 C ATOM 642 C TRP A 43 8.028 2.481 1.169 1.00 0.00 C ATOM 643 O TRP A 43 9.144 2.660 0.682 1.00 0.00 O ATOM 644 CB TRP A 43 6.409 3.160 -0.486 1.00 0.00 C ATOM 645 CG TRP A 43 5.173 3.933 -0.793 1.00 0.00 C ATOM 646 CD1 TRP A 43 5.056 5.268 -1.006 1.00 0.00 C ATOM 647 CD2 TRP A 43 3.850 3.373 -0.943 1.00 0.00 C ATOM 648 NE1 TRP A 43 3.731 5.559 -1.278 1.00 0.00 N ATOM 649 CE2 TRP A 43 2.951 4.421 -1.249 1.00 0.00 C ATOM 650 CE3 TRP A 43 3.363 2.062 -0.839 1.00 0.00 C ATOM 651 CZ2 TRP A 43 1.594 4.167 -1.449 1.00 0.00 C ATOM 652 CZ3 TRP A 43 2.003 1.805 -1.039 1.00 0.00 C ATOM 653 CH2 TRP A 43 1.123 2.854 -1.342 1.00 0.00 C ATOM 654 H TRP A 43 7.750 5.311 0.260 1.00 0.00 H ATOM 655 HA TRP A 43 6.082 3.241 1.603 1.00 0.00 H ATOM 656 HB2 TRP A 43 7.182 3.432 -1.189 1.00 0.00 H ATOM 657 HB3 TRP A 43 6.201 2.104 -0.575 1.00 0.00 H ATOM 658 HD1 TRP A 43 5.864 5.984 -0.970 1.00 0.00 H ATOM 659 HE1 TRP A 43 3.372 6.451 -1.468 1.00 0.00 H ATOM 660 HE3 TRP A 43 4.036 1.251 -0.606 1.00 0.00 H ATOM 661 HZ2 TRP A 43 0.915 4.974 -1.682 1.00 0.00 H ATOM 662 HZ3 TRP A 43 1.629 0.796 -0.959 1.00 0.00 H ATOM 663 HH2 TRP A 43 0.074 2.647 -1.494 1.00 0.00 H ATOM 664 N THR A 44 7.654 1.353 1.761 1.00 0.00 N ATOM 665 CA THR A 44 8.536 0.188 1.838 1.00 0.00 C ATOM 666 C THR A 44 7.726 -1.029 1.393 1.00 0.00 C ATOM 667 O THR A 44 6.493 -1.033 1.387 1.00 0.00 O ATOM 668 CB THR A 44 9.045 -0.132 3.266 1.00 0.00 C ATOM 669 OG1 THR A 44 7.943 -0.462 4.106 1.00 0.00 O ATOM 670 CG2 THR A 44 9.841 1.019 3.877 1.00 0.00 C ATOM 671 H THR A 44 6.767 1.267 2.168 1.00 0.00 H ATOM 672 HA THR A 44 9.361 0.309 1.154 1.00 0.00 H ATOM 673 HB THR A 44 9.690 -0.997 3.206 1.00 0.00 H ATOM 674 HG1 THR A 44 7.802 -1.410 4.053 1.00 0.00 H ATOM 675 HG21 THR A 44 10.043 0.806 4.916 1.00 0.00 H ATOM 676 HG22 THR A 44 9.270 1.933 3.800 1.00 0.00 H ATOM 677 HG23 THR A 44 10.774 1.133 3.345 1.00 0.00 H ATOM 678 N TYR A 45 8.467 -2.054 1.040 1.00 0.00 N ATOM 679 CA TYR A 45 7.873 -3.321 0.639 1.00 0.00 C ATOM 680 C TYR A 45 8.750 -4.408 1.236 1.00 0.00 C ATOM 681 O TYR A 45 9.973 -4.378 1.076 1.00 0.00 O ATOM 682 CB TYR A 45 7.822 -3.456 -0.892 1.00 0.00 C ATOM 683 CG TYR A 45 7.345 -4.853 -1.243 1.00 0.00 C ATOM 684 CD1 TYR A 45 6.066 -5.279 -0.854 1.00 0.00 C ATOM 685 CD2 TYR A 45 8.191 -5.737 -1.929 1.00 0.00 C ATOM 686 CE1 TYR A 45 5.637 -6.581 -1.147 1.00 0.00 C ATOM 687 CE2 TYR A 45 7.760 -7.036 -2.228 1.00 0.00 C ATOM 688 CZ TYR A 45 6.484 -7.458 -1.836 1.00 0.00 C ATOM 689 OH TYR A 45 6.082 -8.753 -2.088 1.00 0.00 O ATOM 690 H TYR A 45 9.443 -1.964 1.047 1.00 0.00 H ATOM 691 HA TYR A 45 6.869 -3.372 1.041 1.00 0.00 H ATOM 692 HB2 TYR A 45 7.135 -2.727 -1.296 1.00 0.00 H ATOM 693 HB3 TYR A 45 8.807 -3.294 -1.303 1.00 0.00 H ATOM 694 HD1 TYR A 45 5.410 -4.603 -0.326 1.00 0.00 H ATOM 695 HD2 TYR A 45 9.176 -5.414 -2.233 1.00 0.00 H ATOM 696 HE1 TYR A 45 4.652 -6.906 -0.847 1.00 0.00 H ATOM 697 HE2 TYR A 45 8.413 -7.713 -2.759 1.00 0.00 H ATOM 698 HH TYR A 45 6.651 -9.344 -1.589 1.00 0.00 H ATOM 699 N ASP A 46 8.124 -5.362 1.900 1.00 0.00 N ATOM 700 CA ASP A 46 8.833 -6.494 2.482 1.00 0.00 C ATOM 701 C ASP A 46 8.343 -7.748 1.773 1.00 0.00 C ATOM 702 O ASP A 46 7.185 -8.144 1.909 1.00 0.00 O ATOM 703 CB ASP A 46 8.549 -6.611 3.982 1.00 0.00 C ATOM 704 CG ASP A 46 9.417 -7.730 4.572 1.00 0.00 C ATOM 705 OD1 ASP A 46 9.617 -8.734 3.903 1.00 0.00 O ATOM 706 OD2 ASP A 46 9.878 -7.557 5.688 1.00 0.00 O ATOM 707 H ASP A 46 7.154 -5.313 2.028 1.00 0.00 H ATOM 708 HA ASP A 46 9.894 -6.365 2.324 1.00 0.00 H ATOM 709 HB2 ASP A 46 8.784 -5.675 4.468 1.00 0.00 H ATOM 710 HB3 ASP A 46 7.506 -6.846 4.136 1.00 0.00 H ATOM 711 N ASP A 47 9.218 -8.309 0.971 1.00 0.00 N ATOM 712 CA ASP A 47 8.862 -9.477 0.179 1.00 0.00 C ATOM 713 C ASP A 47 8.559 -10.696 1.055 1.00 0.00 C ATOM 714 O ASP A 47 7.848 -11.602 0.621 1.00 0.00 O ATOM 715 CB ASP A 47 9.972 -9.785 -0.829 1.00 0.00 C ATOM 716 CG ASP A 47 9.431 -10.655 -1.976 1.00 0.00 C ATOM 717 OD1 ASP A 47 8.413 -10.324 -2.573 1.00 0.00 O ATOM 718 OD2 ASP A 47 10.063 -11.663 -2.238 1.00 0.00 O ATOM 719 H ASP A 47 10.099 -7.906 0.825 1.00 0.00 H ATOM 720 HA ASP A 47 7.961 -9.269 -0.380 1.00 0.00 H ATOM 721 HB2 ASP A 47 10.354 -8.859 -1.233 1.00 0.00 H ATOM 722 HB3 ASP A 47 10.772 -10.312 -0.330 1.00 0.00 H ATOM 723 N ALA A 48 9.116 -10.774 2.254 1.00 0.00 N ATOM 724 CA ALA A 48 8.892 -11.928 3.126 1.00 0.00 C ATOM 725 C ALA A 48 7.451 -11.998 3.635 1.00 0.00 C ATOM 726 O ALA A 48 6.924 -13.092 3.845 1.00 0.00 O ATOM 727 CB ALA A 48 9.863 -11.923 4.298 1.00 0.00 C ATOM 728 H ALA A 48 9.749 -10.121 2.619 1.00 0.00 H ATOM 729 HA ALA A 48 9.051 -12.811 2.529 1.00 0.00 H ATOM 730 HB1 ALA A 48 9.611 -12.723 4.979 1.00 0.00 H ATOM 731 HB2 ALA A 48 9.798 -10.977 4.815 1.00 0.00 H ATOM 732 HB3 ALA A 48 10.869 -12.065 3.933 1.00 0.00 H ATOM 733 N THR A 49 6.841 -10.852 3.867 1.00 0.00 N ATOM 734 CA THR A 49 5.471 -10.817 4.385 1.00 0.00 C ATOM 735 C THR A 49 4.496 -10.255 3.347 1.00 0.00 C ATOM 736 O THR A 49 3.310 -10.103 3.641 1.00 0.00 O ATOM 737 CB THR A 49 5.379 -9.963 5.667 1.00 0.00 C ATOM 738 OG1 THR A 49 5.794 -8.638 5.359 1.00 0.00 O ATOM 739 CG2 THR A 49 6.274 -10.537 6.771 1.00 0.00 C ATOM 740 H THR A 49 7.370 -10.030 3.795 1.00 0.00 H ATOM 741 HA THR A 49 5.141 -11.820 4.603 1.00 0.00 H ATOM 742 HB THR A 49 4.356 -9.945 6.011 1.00 0.00 H ATOM 743 HG1 THR A 49 5.872 -8.152 6.184 1.00 0.00 H ATOM 744 HG21 THR A 49 6.362 -9.819 7.573 1.00 0.00 H ATOM 745 HG22 THR A 49 7.254 -10.747 6.368 1.00 0.00 H ATOM 746 HG23 THR A 49 5.838 -11.449 7.151 1.00 0.00 H ATOM 747 N LYS A 50 4.987 -9.955 2.162 1.00 0.00 N ATOM 748 CA LYS A 50 4.164 -9.403 1.082 1.00 0.00 C ATOM 749 C LYS A 50 3.350 -8.203 1.559 1.00 0.00 C ATOM 750 O LYS A 50 2.154 -8.082 1.284 1.00 0.00 O ATOM 751 CB LYS A 50 3.204 -10.458 0.516 1.00 0.00 C ATOM 752 CG LYS A 50 3.893 -11.808 0.321 1.00 0.00 C ATOM 753 CD LYS A 50 4.876 -11.719 -0.844 1.00 0.00 C ATOM 754 CE LYS A 50 5.666 -13.024 -0.933 1.00 0.00 C ATOM 755 NZ LYS A 50 6.676 -12.900 -2.019 1.00 0.00 N ATOM 756 H LYS A 50 5.937 -10.029 1.934 1.00 0.00 H ATOM 757 HA LYS A 50 4.848 -9.083 0.315 1.00 0.00 H ATOM 758 HB2 LYS A 50 2.376 -10.584 1.198 1.00 0.00 H ATOM 759 HB3 LYS A 50 2.825 -10.114 -0.435 1.00 0.00 H ATOM 760 HG2 LYS A 50 4.425 -12.075 1.222 1.00 0.00 H ATOM 761 HG3 LYS A 50 3.151 -12.561 0.105 1.00 0.00 H ATOM 762 HD2 LYS A 50 4.333 -11.561 -1.764 1.00 0.00 H ATOM 763 HD3 LYS A 50 5.561 -10.901 -0.683 1.00 0.00 H ATOM 764 HE2 LYS A 50 6.165 -13.210 0.007 1.00 0.00 H ATOM 765 HE3 LYS A 50 4.994 -13.840 -1.155 1.00 0.00 H ATOM 766 HZ1 LYS A 50 7.211 -13.788 -2.099 1.00 0.00 H ATOM 767 HZ2 LYS A 50 7.327 -12.120 -1.799 1.00 0.00 H ATOM 768 HZ3 LYS A 50 6.194 -12.707 -2.921 1.00 0.00 H ATOM 769 N THR A 51 4.017 -7.358 2.322 1.00 0.00 N ATOM 770 CA THR A 51 3.374 -6.195 2.921 1.00 0.00 C ATOM 771 C THR A 51 4.066 -4.901 2.502 1.00 0.00 C ATOM 772 O THR A 51 5.283 -4.756 2.634 1.00 0.00 O ATOM 773 CB THR A 51 3.414 -6.283 4.461 1.00 0.00 C ATOM 774 OG1 THR A 51 2.726 -7.458 4.869 1.00 0.00 O ATOM 775 CG2 THR A 51 2.757 -5.057 5.101 1.00 0.00 C ATOM 776 H THR A 51 4.982 -7.520 2.375 1.00 0.00 H ATOM 777 HA THR A 51 2.345 -6.189 2.598 1.00 0.00 H ATOM 778 HB THR A 51 4.442 -6.344 4.786 1.00 0.00 H ATOM 779 HG1 THR A 51 3.209 -8.216 4.533 1.00 0.00 H ATOM 780 HG21 THR A 51 1.831 -4.837 4.590 1.00 0.00 H ATOM 781 HG22 THR A 51 3.421 -4.210 5.022 1.00 0.00 H ATOM 782 HG23 THR A 51 2.554 -5.260 6.142 1.00 0.00 H ATOM 783 N PHE A 52 3.241 -3.955 2.097 1.00 0.00 N ATOM 784 CA PHE A 52 3.678 -2.605 1.770 1.00 0.00 C ATOM 785 C PHE A 52 3.278 -1.736 2.955 1.00 0.00 C ATOM 786 O PHE A 52 2.246 -1.979 3.583 1.00 0.00 O ATOM 787 CB PHE A 52 2.917 -2.050 0.562 1.00 0.00 C ATOM 788 CG PHE A 52 3.262 -2.733 -0.734 1.00 0.00 C ATOM 789 CD1 PHE A 52 2.629 -3.930 -1.090 1.00 0.00 C ATOM 790 CD2 PHE A 52 4.176 -2.130 -1.607 1.00 0.00 C ATOM 791 CE1 PHE A 52 2.908 -4.525 -2.327 1.00 0.00 C ATOM 792 CE2 PHE A 52 4.467 -2.732 -2.836 1.00 0.00 C ATOM 793 CZ PHE A 52 3.832 -3.929 -3.196 1.00 0.00 C ATOM 794 H PHE A 52 2.287 -4.166 2.171 1.00 0.00 H ATOM 795 HA PHE A 52 4.743 -2.554 1.601 1.00 0.00 H ATOM 796 HB2 PHE A 52 1.858 -2.169 0.739 1.00 0.00 H ATOM 797 HB3 PHE A 52 3.133 -0.996 0.473 1.00 0.00 H ATOM 798 HD1 PHE A 52 1.924 -4.391 -0.415 1.00 0.00 H ATOM 799 HD2 PHE A 52 4.664 -1.208 -1.328 1.00 0.00 H ATOM 800 HE1 PHE A 52 2.421 -5.448 -2.606 1.00 0.00 H ATOM 801 HE2 PHE A 52 5.178 -2.275 -3.508 1.00 0.00 H ATOM 802 HZ PHE A 52 4.048 -4.388 -4.149 1.00 0.00 H ATOM 803 N THR A 53 4.075 -0.726 3.235 1.00 0.00 N ATOM 804 CA THR A 53 3.774 0.203 4.321 1.00 0.00 C ATOM 805 C THR A 53 3.939 1.603 3.747 1.00 0.00 C ATOM 806 O THR A 53 4.920 1.882 3.060 1.00 0.00 O ATOM 807 CB THR A 53 4.737 0.007 5.512 1.00 0.00 C ATOM 808 OG1 THR A 53 4.716 -1.359 5.905 1.00 0.00 O ATOM 809 CG2 THR A 53 4.331 0.893 6.694 1.00 0.00 C ATOM 810 H THR A 53 4.937 -0.629 2.780 1.00 0.00 H ATOM 811 HA THR A 53 2.754 0.035 4.636 1.00 0.00 H ATOM 812 HB THR A 53 5.738 0.269 5.203 1.00 0.00 H ATOM 813 HG1 THR A 53 3.961 -1.489 6.484 1.00 0.00 H ATOM 814 HG21 THR A 53 4.974 0.685 7.537 1.00 0.00 H ATOM 815 HG22 THR A 53 3.306 0.686 6.964 1.00 0.00 H ATOM 816 HG23 THR A 53 4.428 1.932 6.415 1.00 0.00 H ATOM 817 N VAL A 54 3.015 2.481 4.093 1.00 0.00 N ATOM 818 CA VAL A 54 3.116 3.880 3.692 1.00 0.00 C ATOM 819 C VAL A 54 2.983 4.760 4.935 1.00 0.00 C ATOM 820 O VAL A 54 2.081 4.572 5.754 1.00 0.00 O ATOM 821 CB VAL A 54 2.037 4.270 2.660 1.00 0.00 C ATOM 822 CG1 VAL A 54 0.627 4.069 3.214 1.00 0.00 C ATOM 823 CG2 VAL A 54 2.239 5.739 2.273 1.00 0.00 C ATOM 824 H VAL A 54 2.261 2.193 4.649 1.00 0.00 H ATOM 825 HA VAL A 54 4.090 4.016 3.240 1.00 0.00 H ATOM 826 HB VAL A 54 2.157 3.656 1.779 1.00 0.00 H ATOM 827 HG11 VAL A 54 -0.098 4.345 2.463 1.00 0.00 H ATOM 828 HG12 VAL A 54 0.492 4.688 4.088 1.00 0.00 H ATOM 829 HG13 VAL A 54 0.491 3.031 3.481 1.00 0.00 H ATOM 830 HG21 VAL A 54 3.267 5.896 1.981 1.00 0.00 H ATOM 831 HG22 VAL A 54 2.004 6.370 3.117 1.00 0.00 H ATOM 832 HG23 VAL A 54 1.589 5.986 1.447 1.00 0.00 H ATOM 833 N THR A 55 3.923 5.672 5.068 1.00 0.00 N ATOM 834 CA THR A 55 3.882 6.566 6.226 1.00 0.00 C ATOM 835 C THR A 55 3.947 8.040 5.830 1.00 0.00 C ATOM 836 O THR A 55 4.727 8.430 4.954 1.00 0.00 O ATOM 837 CB THR A 55 5.089 6.342 7.170 1.00 0.00 C ATOM 838 OG1 THR A 55 4.931 7.228 8.277 1.00 0.00 O ATOM 839 CG2 THR A 55 6.445 6.585 6.518 1.00 0.00 C ATOM 840 H THR A 55 4.635 5.702 4.395 1.00 0.00 H ATOM 841 HA THR A 55 3.005 6.364 6.826 1.00 0.00 H ATOM 842 HB THR A 55 5.052 5.326 7.536 1.00 0.00 H ATOM 843 HG1 THR A 55 5.212 6.766 9.070 1.00 0.00 H ATOM 844 HG21 THR A 55 6.636 7.646 6.474 1.00 0.00 H ATOM 845 HG22 THR A 55 6.433 6.174 5.520 1.00 0.00 H ATOM 846 HG23 THR A 55 7.218 6.102 7.097 1.00 0.00 H ATOM 847 N GLU A 56 3.081 8.829 6.434 1.00 0.00 N ATOM 848 CA GLU A 56 3.082 10.266 6.178 1.00 0.00 C ATOM 849 C GLU A 56 3.925 10.938 7.260 1.00 0.00 C ATOM 850 O GLU A 56 4.703 10.243 7.891 1.00 0.00 O ATOM 851 CB GLU A 56 1.663 10.834 6.233 1.00 0.00 C ATOM 852 CG GLU A 56 0.921 10.444 4.955 1.00 0.00 C ATOM 853 CD GLU A 56 -0.436 11.143 4.894 1.00 0.00 C ATOM 854 OE1 GLU A 56 -1.228 10.967 5.807 1.00 0.00 O ATOM 855 OE2 GLU A 56 -0.653 11.833 3.912 1.00 0.00 O ATOM 856 OXT GLU A 56 3.856 12.152 7.365 1.00 0.00 O ATOM 857 H GLU A 56 2.431 8.448 7.060 1.00 0.00 H ATOM 858 HA GLU A 56 3.516 10.467 5.209 1.00 0.00 H ATOM 859 HB2 GLU A 56 1.145 10.434 7.091 1.00 0.00 H ATOM 860 HB3 GLU A 56 1.708 11.910 6.307 1.00 0.00 H ATOM 861 HG2 GLU A 56 1.509 10.733 4.097 1.00 0.00 H ATOM 862 HG3 GLU A 56 0.772 9.375 4.943 1.00 0.00 H