ATOM 1 N GLY A 1 0.065 -21.492 5.031 1.00 0.00 N ATOM 2 CA GLY A 1 1.031 -20.491 5.562 1.00 0.00 C ATOM 3 C GLY A 1 0.776 -19.097 5.024 1.00 0.00 C ATOM 4 O GLY A 1 1.295 -18.725 3.972 1.00 0.00 O ATOM 5 H1 GLY A 1 0.502 -22.436 5.013 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.220 -21.237 4.064 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.782 -21.524 5.633 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.956 -20.469 6.638 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.032 -20.793 5.289 1.00 0.00 H ATOM 10 N SER A 2 -0.024 -18.322 5.749 1.00 0.00 N ATOM 11 CA SER A 2 -0.347 -16.960 5.340 1.00 0.00 C ATOM 12 C SER A 2 -1.054 -16.952 3.988 1.00 0.00 C ATOM 13 O SER A 2 -0.921 -17.889 3.201 1.00 0.00 O ATOM 14 CB SER A 2 0.922 -16.110 5.270 1.00 0.00 C ATOM 15 OG SER A 2 0.662 -14.850 4.673 1.00 0.00 O ATOM 16 H SER A 2 -0.407 -18.674 6.580 1.00 0.00 H ATOM 17 HA SER A 2 -1.010 -16.541 6.081 1.00 0.00 H ATOM 18 HB2 SER A 2 1.301 -15.949 6.268 1.00 0.00 H ATOM 19 HB3 SER A 2 1.667 -16.625 4.682 1.00 0.00 H ATOM 20 HG SER A 2 -0.080 -14.432 5.118 1.00 0.00 H ATOM 21 N GLN A 3 -1.807 -15.889 3.727 1.00 0.00 N ATOM 22 CA GLN A 3 -2.535 -15.754 2.474 1.00 0.00 C ATOM 23 C GLN A 3 -1.917 -14.661 1.606 1.00 0.00 C ATOM 24 O GLN A 3 -1.466 -13.634 2.115 1.00 0.00 O ATOM 25 CB GLN A 3 -4.007 -15.440 2.756 1.00 0.00 C ATOM 26 CG GLN A 3 -4.812 -15.128 1.507 1.00 0.00 C ATOM 27 CD GLN A 3 -6.053 -15.990 1.380 1.00 0.00 C ATOM 28 OE1 GLN A 3 -7.054 -15.765 2.062 1.00 0.00 O ATOM 29 NE2 GLN A 3 -5.995 -16.986 0.504 1.00 0.00 N ATOM 30 H GLN A 3 -1.874 -15.175 4.393 1.00 0.00 H ATOM 31 HA GLN A 3 -2.470 -16.696 1.949 1.00 0.00 H ATOM 32 HB2 GLN A 3 -4.458 -16.290 3.246 1.00 0.00 H ATOM 33 HB3 GLN A 3 -4.062 -14.585 3.415 1.00 0.00 H ATOM 34 HG2 GLN A 3 -5.113 -14.092 1.541 1.00 0.00 H ATOM 35 HG3 GLN A 3 -4.186 -15.291 0.644 1.00 0.00 H ATOM 36 HE21 GLN A 3 -5.165 -17.106 -0.005 1.00 0.00 H ATOM 37 HE22 GLN A 3 -6.782 -17.559 0.400 1.00 0.00 H ATOM 38 N ILE A 4 -1.904 -14.884 0.296 1.00 0.00 N ATOM 39 CA ILE A 4 -1.349 -13.924 -0.636 1.00 0.00 C ATOM 40 C ILE A 4 -1.986 -14.077 -2.013 1.00 0.00 C ATOM 41 O ILE A 4 -2.352 -15.180 -2.419 1.00 0.00 O ATOM 42 CB ILE A 4 0.178 -14.070 -0.773 1.00 0.00 C ATOM 43 CG1 ILE A 4 0.627 -15.536 -0.706 1.00 0.00 C ATOM 44 CG2 ILE A 4 0.888 -13.247 0.292 1.00 0.00 C ATOM 45 CD1 ILE A 4 0.255 -16.341 -1.934 1.00 0.00 C ATOM 46 H ILE A 4 -2.278 -15.712 -0.054 1.00 0.00 H ATOM 47 HA ILE A 4 -1.564 -12.935 -0.260 1.00 0.00 H ATOM 48 HB ILE A 4 0.445 -13.674 -1.730 1.00 0.00 H ATOM 49 HG12 ILE A 4 1.702 -15.566 -0.610 1.00 0.00 H ATOM 50 HG13 ILE A 4 0.184 -16.010 0.155 1.00 0.00 H ATOM 51 HG21 ILE A 4 0.707 -13.685 1.263 1.00 0.00 H ATOM 52 HG22 ILE A 4 0.513 -12.236 0.277 1.00 0.00 H ATOM 53 HG23 ILE A 4 1.950 -13.241 0.093 1.00 0.00 H ATOM 54 HD11 ILE A 4 -0.214 -15.696 -2.662 1.00 0.00 H ATOM 55 HD12 ILE A 4 -0.429 -17.129 -1.657 1.00 0.00 H ATOM 56 HD13 ILE A 4 1.148 -16.775 -2.362 1.00 0.00 H ATOM 57 N THR A 5 -2.118 -12.964 -2.727 1.00 0.00 N ATOM 58 CA THR A 5 -2.716 -12.981 -4.059 1.00 0.00 C ATOM 59 C THR A 5 -1.790 -12.350 -5.092 1.00 0.00 C ATOM 60 O THR A 5 -1.828 -12.696 -6.273 1.00 0.00 O ATOM 61 CB THR A 5 -4.060 -12.253 -4.046 1.00 0.00 C ATOM 62 OG1 THR A 5 -4.957 -12.875 -3.144 1.00 0.00 O ATOM 63 CG2 THR A 5 -4.731 -12.207 -5.401 1.00 0.00 C ATOM 64 H THR A 5 -1.812 -12.115 -2.349 1.00 0.00 H ATOM 65 HA THR A 5 -2.875 -14.003 -4.330 1.00 0.00 H ATOM 66 HB THR A 5 -3.903 -11.235 -3.720 1.00 0.00 H ATOM 67 HG1 THR A 5 -5.398 -12.204 -2.617 1.00 0.00 H ATOM 68 HG21 THR A 5 -5.682 -11.702 -5.316 1.00 0.00 H ATOM 69 HG22 THR A 5 -4.888 -13.213 -5.761 1.00 0.00 H ATOM 70 HG23 THR A 5 -4.100 -11.671 -6.097 1.00 0.00 H ATOM 71 N GLY A 6 -0.967 -11.425 -4.637 1.00 0.00 N ATOM 72 CA GLY A 6 -0.039 -10.750 -5.520 1.00 0.00 C ATOM 73 C GLY A 6 1.091 -10.080 -4.767 1.00 0.00 C ATOM 74 O GLY A 6 2.182 -10.635 -4.648 1.00 0.00 O ATOM 75 H GLY A 6 -0.992 -11.199 -3.691 1.00 0.00 H ATOM 76 HA2 GLY A 6 0.377 -11.470 -6.207 1.00 0.00 H ATOM 77 HA3 GLY A 6 -0.576 -10.000 -6.082 1.00 0.00 H ATOM 78 N THR A 7 0.829 -8.880 -4.259 1.00 0.00 N ATOM 79 CA THR A 7 1.825 -8.134 -3.519 1.00 0.00 C ATOM 80 C THR A 7 1.167 -7.040 -2.686 1.00 0.00 C ATOM 81 O THR A 7 1.155 -7.100 -1.455 1.00 0.00 O ATOM 82 CB THR A 7 2.841 -7.530 -4.492 1.00 0.00 C ATOM 83 OG1 THR A 7 3.683 -8.536 -5.026 1.00 0.00 O ATOM 84 CG2 THR A 7 3.726 -6.478 -3.868 1.00 0.00 C ATOM 85 H THR A 7 -0.053 -8.486 -4.386 1.00 0.00 H ATOM 86 HA THR A 7 2.334 -8.818 -2.860 1.00 0.00 H ATOM 87 HB THR A 7 2.306 -7.068 -5.311 1.00 0.00 H ATOM 88 HG1 THR A 7 3.205 -9.033 -5.694 1.00 0.00 H ATOM 89 HG21 THR A 7 4.560 -6.956 -3.378 1.00 0.00 H ATOM 90 HG22 THR A 7 3.157 -5.915 -3.146 1.00 0.00 H ATOM 91 HG23 THR A 7 4.089 -5.814 -4.636 1.00 0.00 H ATOM 92 N CYS A 8 0.642 -6.029 -3.367 1.00 0.00 N ATOM 93 CA CYS A 8 0.007 -4.906 -2.690 1.00 0.00 C ATOM 94 C CYS A 8 -1.357 -5.286 -2.159 1.00 0.00 C ATOM 95 O CYS A 8 -2.226 -5.716 -2.916 1.00 0.00 O ATOM 96 CB CYS A 8 -0.175 -3.731 -3.631 1.00 0.00 C ATOM 97 SG CYS A 8 1.319 -3.282 -4.574 1.00 0.00 S ATOM 98 H CYS A 8 0.710 -6.036 -4.343 1.00 0.00 H ATOM 99 HA CYS A 8 0.626 -4.608 -1.879 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.965 -3.960 -4.313 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.463 -2.867 -3.049 1.00 0.00 H ATOM 102 N PRO A 9 -1.590 -5.098 -0.855 1.00 0.00 N ATOM 103 CA PRO A 9 -2.881 -5.391 -0.267 1.00 0.00 C ATOM 104 C PRO A 9 -3.956 -4.573 -0.960 1.00 0.00 C ATOM 105 O PRO A 9 -3.739 -3.414 -1.303 1.00 0.00 O ATOM 106 CB PRO A 9 -2.727 -4.968 1.196 1.00 0.00 C ATOM 107 CG PRO A 9 -1.264 -4.939 1.436 1.00 0.00 C ATOM 108 CD PRO A 9 -0.643 -4.555 0.129 1.00 0.00 C ATOM 109 HA PRO A 9 -3.123 -6.442 -0.329 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.161 -3.995 1.335 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.217 -5.685 1.838 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.034 -4.204 2.191 1.00 0.00 H ATOM 113 HG3 PRO A 9 -0.924 -5.916 1.738 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.567 -3.480 0.043 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.322 -5.013 0.024 1.00 0.00 H ATOM 116 N SER A 10 -5.098 -5.183 -1.180 1.00 0.00 N ATOM 117 CA SER A 10 -6.215 -4.522 -1.852 1.00 0.00 C ATOM 118 C SER A 10 -6.463 -3.128 -1.283 1.00 0.00 C ATOM 119 O SER A 10 -6.878 -2.206 -1.993 1.00 0.00 O ATOM 120 CB SER A 10 -7.485 -5.368 -1.732 1.00 0.00 C ATOM 121 OG SER A 10 -7.971 -5.372 -0.401 1.00 0.00 O ATOM 122 H SER A 10 -5.200 -6.102 -0.894 1.00 0.00 H ATOM 123 HA SER A 10 -5.955 -4.430 -2.886 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.248 -4.961 -2.379 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.267 -6.384 -2.027 1.00 0.00 H ATOM 126 HG SER A 10 -8.231 -4.482 -0.152 1.00 0.00 H ATOM 127 N VAL A 11 -6.199 -2.987 0.002 1.00 0.00 N ATOM 128 CA VAL A 11 -6.385 -1.714 0.679 1.00 0.00 C ATOM 129 C VAL A 11 -5.550 -0.634 0.016 1.00 0.00 C ATOM 130 O VAL A 11 -5.906 0.543 0.048 1.00 0.00 O ATOM 131 CB VAL A 11 -6.034 -1.778 2.183 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.138 -2.482 2.958 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.692 -2.461 2.425 1.00 0.00 C ATOM 134 H VAL A 11 -5.878 -3.754 0.498 1.00 0.00 H ATOM 135 HA VAL A 11 -7.427 -1.447 0.588 1.00 0.00 H ATOM 136 HB VAL A 11 -5.961 -0.764 2.544 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.311 -1.967 3.890 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.842 -3.500 3.161 1.00 0.00 H ATOM 139 HG13 VAL A 11 -8.046 -2.481 2.374 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.762 -3.503 2.167 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.429 -2.373 3.469 1.00 0.00 H ATOM 142 HG23 VAL A 11 -3.930 -1.987 1.823 1.00 0.00 H ATOM 143 N CYS A 12 -4.450 -1.039 -0.606 1.00 0.00 N ATOM 144 CA CYS A 12 -3.596 -0.098 -1.292 1.00 0.00 C ATOM 145 C CYS A 12 -4.271 0.392 -2.561 1.00 0.00 C ATOM 146 O CYS A 12 -3.980 1.487 -3.047 1.00 0.00 O ATOM 147 CB CYS A 12 -2.252 -0.742 -1.614 1.00 0.00 C ATOM 148 SG CYS A 12 -1.124 -0.826 -0.191 1.00 0.00 S ATOM 149 H CYS A 12 -4.214 -1.988 -0.616 1.00 0.00 H ATOM 150 HA CYS A 12 -3.450 0.746 -0.634 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.416 -1.749 -1.965 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.767 -0.173 -2.385 1.00 0.00 H ATOM 153 N SER A 13 -5.209 -0.399 -3.073 1.00 0.00 N ATOM 154 CA SER A 13 -5.950 -0.001 -4.252 1.00 0.00 C ATOM 155 C SER A 13 -6.852 1.148 -3.851 1.00 0.00 C ATOM 156 O SER A 13 -7.069 2.090 -4.612 1.00 0.00 O ATOM 157 CB SER A 13 -6.777 -1.167 -4.799 1.00 0.00 C ATOM 158 OG SER A 13 -6.918 -1.077 -6.206 1.00 0.00 O ATOM 159 H SER A 13 -5.426 -1.244 -2.630 1.00 0.00 H ATOM 160 HA SER A 13 -5.248 0.336 -5.001 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.285 -2.098 -4.558 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.758 -1.152 -4.348 1.00 0.00 H ATOM 163 HG SER A 13 -7.547 -0.385 -6.421 1.00 0.00 H ATOM 164 N GLY A 14 -7.344 1.072 -2.615 1.00 0.00 N ATOM 165 CA GLY A 14 -8.181 2.123 -2.092 1.00 0.00 C ATOM 166 C GLY A 14 -7.411 3.096 -1.215 1.00 0.00 C ATOM 167 O GLY A 14 -6.996 4.158 -1.680 1.00 0.00 O ATOM 168 H GLY A 14 -7.114 0.299 -2.050 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.624 2.664 -2.918 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.976 1.678 -1.512 1.00 0.00 H ATOM 171 N ASP A 15 -7.219 2.745 0.060 1.00 0.00 N ATOM 172 CA ASP A 15 -6.501 3.601 0.984 1.00 0.00 C ATOM 173 C ASP A 15 -4.999 3.476 0.847 1.00 0.00 C ATOM 174 O ASP A 15 -4.404 2.460 1.206 1.00 0.00 O ATOM 175 CB ASP A 15 -6.895 3.326 2.411 1.00 0.00 C ATOM 176 CG ASP A 15 -8.389 3.143 2.591 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.099 4.162 2.739 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.851 1.984 2.583 1.00 0.00 O ATOM 179 H ASP A 15 -7.549 1.885 0.381 1.00 0.00 H ATOM 180 HA ASP A 15 -6.774 4.620 0.750 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.392 2.436 2.740 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.575 4.163 3.004 1.00 0.00 H ATOM 183 N CYS A 16 -4.401 4.527 0.354 1.00 0.00 N ATOM 184 CA CYS A 16 -2.955 4.590 0.182 1.00 0.00 C ATOM 185 C CYS A 16 -2.247 4.978 1.474 1.00 0.00 C ATOM 186 O CYS A 16 -1.404 5.875 1.479 1.00 0.00 O ATOM 187 CB CYS A 16 -2.617 5.568 -0.939 1.00 0.00 C ATOM 188 SG CYS A 16 -0.868 5.579 -1.468 1.00 0.00 S ATOM 189 H CYS A 16 -4.948 5.299 0.127 1.00 0.00 H ATOM 190 HA CYS A 16 -2.620 3.604 -0.093 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.215 5.318 -1.792 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.868 6.569 -0.620 1.00 0.00 H ATOM 193 N TYR A 17 -2.588 4.314 2.571 1.00 0.00 N ATOM 194 CA TYR A 17 -1.958 4.636 3.846 1.00 0.00 C ATOM 195 C TYR A 17 -0.491 4.203 3.876 1.00 0.00 C ATOM 196 O TYR A 17 -0.066 3.332 3.117 1.00 0.00 O ATOM 197 CB TYR A 17 -2.685 4.052 5.076 1.00 0.00 C ATOM 198 CG TYR A 17 -3.656 2.910 4.866 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.289 1.761 4.180 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.934 2.952 5.429 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.148 0.707 4.054 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.807 1.894 5.295 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.409 0.772 4.610 1.00 0.00 C ATOM 204 OH TYR A 17 -6.269 -0.291 4.491 1.00 0.00 O ATOM 205 H TYR A 17 -3.266 3.625 2.517 1.00 0.00 H ATOM 206 HA TYR A 17 -1.981 5.712 3.928 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.947 3.681 5.755 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.213 4.849 5.562 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.313 1.690 3.740 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.247 3.833 5.969 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.825 -0.162 3.523 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.794 1.944 5.736 1.00 0.00 H ATOM 213 HH TYR A 17 -7.149 0.031 4.282 1.00 0.00 H ATOM 214 N PRO A 18 0.300 4.840 4.763 1.00 0.00 N ATOM 215 CA PRO A 18 1.735 4.572 4.925 1.00 0.00 C ATOM 216 C PRO A 18 2.113 3.091 4.890 1.00 0.00 C ATOM 217 O PRO A 18 3.283 2.760 4.694 1.00 0.00 O ATOM 218 CB PRO A 18 2.035 5.144 6.308 1.00 0.00 C ATOM 219 CG PRO A 18 1.066 6.261 6.481 1.00 0.00 C ATOM 220 CD PRO A 18 -0.157 5.905 5.675 1.00 0.00 C ATOM 221 HA PRO A 18 2.317 5.102 4.188 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.893 4.378 7.055 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.055 5.500 6.339 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.808 6.360 7.525 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.500 7.180 6.116 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.945 5.547 6.319 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.492 6.764 5.118 1.00 0.00 H ATOM 228 N GLU A 19 1.149 2.199 5.092 1.00 0.00 N ATOM 229 CA GLU A 19 1.457 0.763 5.087 1.00 0.00 C ATOM 230 C GLU A 19 1.808 0.292 3.680 1.00 0.00 C ATOM 231 O GLU A 19 2.510 -0.703 3.501 1.00 0.00 O ATOM 232 CB GLU A 19 0.293 -0.085 5.639 1.00 0.00 C ATOM 233 CG GLU A 19 0.634 -0.801 6.936 1.00 0.00 C ATOM 234 CD GLU A 19 -0.393 -0.562 8.026 1.00 0.00 C ATOM 235 OE1 GLU A 19 -0.253 0.436 8.765 1.00 0.00 O ATOM 236 OE2 GLU A 19 -1.338 -1.371 8.141 1.00 0.00 O ATOM 237 H GLU A 19 0.231 2.503 5.259 1.00 0.00 H ATOM 238 HA GLU A 19 2.321 0.616 5.718 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.567 0.542 5.815 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.031 -0.833 4.906 1.00 0.00 H ATOM 241 HG2 GLU A 19 0.688 -1.862 6.743 1.00 0.00 H ATOM 242 HG3 GLU A 19 1.594 -0.451 7.285 1.00 0.00 H ATOM 243 N CYS A 20 1.304 1.008 2.686 1.00 0.00 N ATOM 244 CA CYS A 20 1.545 0.666 1.298 1.00 0.00 C ATOM 245 C CYS A 20 3.006 0.868 0.914 1.00 0.00 C ATOM 246 O CYS A 20 3.551 1.961 1.065 1.00 0.00 O ATOM 247 CB CYS A 20 0.657 1.528 0.410 1.00 0.00 C ATOM 248 SG CYS A 20 -1.101 1.082 0.491 1.00 0.00 S ATOM 249 H CYS A 20 0.739 1.776 2.898 1.00 0.00 H ATOM 250 HA CYS A 20 1.281 -0.370 1.155 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.750 2.561 0.712 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.978 1.427 -0.612 1.00 0.00 H ATOM 253 N PRO A 21 3.660 -0.184 0.392 1.00 0.00 N ATOM 254 CA PRO A 21 5.051 -0.103 -0.030 1.00 0.00 C ATOM 255 C PRO A 21 5.207 0.730 -1.299 1.00 0.00 C ATOM 256 O PRO A 21 4.222 1.160 -1.900 1.00 0.00 O ATOM 257 CB PRO A 21 5.454 -1.558 -0.272 1.00 0.00 C ATOM 258 CG PRO A 21 4.183 -2.287 -0.529 1.00 0.00 C ATOM 259 CD PRO A 21 3.084 -1.523 0.168 1.00 0.00 C ATOM 260 HA PRO A 21 5.676 0.318 0.744 1.00 0.00 H ATOM 261 HB2 PRO A 21 6.117 -1.612 -1.122 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.956 -1.943 0.604 1.00 0.00 H ATOM 263 HG2 PRO A 21 4.000 -2.323 -1.587 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.250 -3.288 -0.130 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.208 -1.462 -0.459 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.840 -1.996 1.108 1.00 0.00 H ATOM 267 N PRO A 22 6.455 0.973 -1.711 1.00 0.00 N ATOM 268 CA PRO A 22 6.774 1.762 -2.902 1.00 0.00 C ATOM 269 C PRO A 22 6.148 1.218 -4.184 1.00 0.00 C ATOM 270 O PRO A 22 6.372 0.071 -4.573 1.00 0.00 O ATOM 271 CB PRO A 22 8.309 1.689 -2.983 1.00 0.00 C ATOM 272 CG PRO A 22 8.743 1.361 -1.602 1.00 0.00 C ATOM 273 CD PRO A 22 7.660 0.494 -1.038 1.00 0.00 C ATOM 274 HA PRO A 22 6.471 2.790 -2.775 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.602 0.918 -3.680 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.708 2.642 -3.302 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.681 0.826 -1.627 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.840 2.266 -1.020 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.830 -0.531 -1.287 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.585 0.623 0.031 1.00 0.00 H ATOM 281 N GLY A 23 5.409 2.090 -4.854 1.00 0.00 N ATOM 282 CA GLY A 23 4.786 1.767 -6.124 1.00 0.00 C ATOM 283 C GLY A 23 3.480 1.011 -6.034 1.00 0.00 C ATOM 284 O GLY A 23 2.948 0.587 -7.062 1.00 0.00 O ATOM 285 H GLY A 23 5.325 2.986 -4.501 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.596 2.696 -6.644 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.489 1.205 -6.710 1.00 0.00 H ATOM 288 N CYS A 24 2.927 0.860 -4.838 1.00 0.00 N ATOM 289 CA CYS A 24 1.656 0.177 -4.708 1.00 0.00 C ATOM 290 C CYS A 24 0.510 1.145 -4.918 1.00 0.00 C ATOM 291 O CYS A 24 -0.544 0.777 -5.437 1.00 0.00 O ATOM 292 CB CYS A 24 1.524 -0.524 -3.358 1.00 0.00 C ATOM 293 SG CYS A 24 2.378 -2.126 -3.288 1.00 0.00 S ATOM 294 H CYS A 24 3.357 1.240 -4.043 1.00 0.00 H ATOM 295 HA CYS A 24 1.620 -0.565 -5.487 1.00 0.00 H ATOM 296 HB2 CYS A 24 1.940 0.106 -2.587 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.479 -0.700 -3.151 1.00 0.00 H ATOM 298 N CYS A 25 0.702 2.373 -4.458 1.00 0.00 N ATOM 299 CA CYS A 25 -0.309 3.364 -4.534 1.00 0.00 C ATOM 300 C CYS A 25 0.273 4.776 -4.561 1.00 0.00 C ATOM 301 O CYS A 25 1.352 5.028 -4.024 1.00 0.00 O ATOM 302 CB CYS A 25 -1.165 3.167 -3.324 1.00 0.00 C ATOM 303 SG CYS A 25 -0.388 3.623 -1.735 1.00 0.00 S ATOM 304 H CYS A 25 1.503 2.590 -4.002 1.00 0.00 H ATOM 305 HA CYS A 25 -0.886 3.171 -5.429 1.00 0.00 H ATOM 306 HB2 CYS A 25 -2.072 3.714 -3.426 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.360 2.122 -3.285 1.00 0.00 H ATOM 308 N GLY A 26 -0.452 5.685 -5.195 1.00 0.00 N ATOM 309 CA GLY A 26 -0.018 7.053 -5.299 1.00 0.00 C ATOM 310 C GLY A 26 -0.911 7.858 -6.218 1.00 0.00 C ATOM 311 O GLY A 26 -0.730 7.849 -7.436 1.00 0.00 O ATOM 312 H GLY A 26 -1.300 5.425 -5.581 1.00 0.00 H ATOM 313 HA2 GLY A 26 -0.035 7.494 -4.318 1.00 0.00 H ATOM 314 HA3 GLY A 26 0.987 7.071 -5.681 1.00 0.00 H ATOM 315 N GLN A 27 -1.883 8.549 -5.637 1.00 0.00 N ATOM 316 CA GLN A 27 -2.815 9.354 -6.413 1.00 0.00 C ATOM 317 C GLN A 27 -2.908 10.770 -5.852 1.00 0.00 C ATOM 318 O GLN A 27 -3.976 11.214 -5.429 1.00 0.00 O ATOM 319 CB GLN A 27 -4.200 8.704 -6.427 1.00 0.00 C ATOM 320 CG GLN A 27 -4.354 7.620 -7.481 1.00 0.00 C ATOM 321 CD GLN A 27 -5.602 6.783 -7.278 1.00 0.00 C ATOM 322 OE1 GLN A 27 -6.716 7.233 -7.545 1.00 0.00 O ATOM 323 NE2 GLN A 27 -5.421 5.556 -6.802 1.00 0.00 N ATOM 324 H GLN A 27 -1.979 8.514 -4.663 1.00 0.00 H ATOM 325 HA GLN A 27 -2.443 9.407 -7.425 1.00 0.00 H ATOM 326 HB2 GLN A 27 -4.396 8.264 -5.458 1.00 0.00 H ATOM 327 HB3 GLN A 27 -4.934 9.468 -6.616 1.00 0.00 H ATOM 328 HG2 GLN A 27 -4.406 8.086 -8.453 1.00 0.00 H ATOM 329 HG3 GLN A 27 -3.492 6.971 -7.440 1.00 0.00 H ATOM 330 HE21 GLN A 27 -4.506 5.263 -6.612 1.00 0.00 H ATOM 331 HE22 GLN A 27 -6.211 4.993 -6.662 1.00 0.00 H ATOM 332 N VAL A 28 -1.782 11.472 -5.853 1.00 0.00 N ATOM 333 CA VAL A 28 -1.730 12.833 -5.349 1.00 0.00 C ATOM 334 C VAL A 28 -0.913 13.726 -6.277 1.00 0.00 C ATOM 335 O VAL A 28 0.284 13.510 -6.467 1.00 0.00 O ATOM 336 CB VAL A 28 -1.126 12.898 -3.932 1.00 0.00 C ATOM 337 CG1 VAL A 28 -2.225 12.939 -2.882 1.00 0.00 C ATOM 338 CG2 VAL A 28 -0.180 11.730 -3.676 1.00 0.00 C ATOM 339 H VAL A 28 -0.966 11.067 -6.203 1.00 0.00 H ATOM 340 HA VAL A 28 -2.742 13.210 -5.304 1.00 0.00 H ATOM 341 HB VAL A 28 -0.558 13.808 -3.860 1.00 0.00 H ATOM 342 HG11 VAL A 28 -1.783 12.913 -1.897 1.00 0.00 H ATOM 343 HG12 VAL A 28 -2.875 12.086 -3.007 1.00 0.00 H ATOM 344 HG13 VAL A 28 -2.797 13.847 -2.995 1.00 0.00 H ATOM 345 HG21 VAL A 28 0.237 11.818 -2.684 1.00 0.00 H ATOM 346 HG22 VAL A 28 0.619 11.746 -4.404 1.00 0.00 H ATOM 347 HG23 VAL A 28 -0.723 10.801 -3.756 1.00 0.00 H ATOM 348 N ASN A 29 -1.568 14.730 -6.849 1.00 0.00 N ATOM 349 CA ASN A 29 -0.905 15.660 -7.757 1.00 0.00 C ATOM 350 C ASN A 29 -0.215 14.917 -8.899 1.00 0.00 C ATOM 351 O ASN A 29 0.970 14.594 -8.816 1.00 0.00 O ATOM 352 CB ASN A 29 0.116 16.506 -6.994 1.00 0.00 C ATOM 353 CG ASN A 29 0.779 17.546 -7.876 1.00 0.00 C ATOM 354 OD1 ASN A 29 1.995 17.534 -8.065 1.00 0.00 O ATOM 355 ND2 ASN A 29 -0.021 18.456 -8.420 1.00 0.00 N ATOM 356 H ASN A 29 -2.520 14.850 -6.655 1.00 0.00 H ATOM 357 HA ASN A 29 -1.659 16.311 -8.171 1.00 0.00 H ATOM 358 HB2 ASN A 29 -0.381 17.013 -6.182 1.00 0.00 H ATOM 359 HB3 ASN A 29 0.883 15.858 -6.594 1.00 0.00 H ATOM 360 HD21 ASN A 29 -0.980 18.406 -8.224 1.00 0.00 H ATOM 361 HD22 ASN A 29 0.381 19.142 -8.994 1.00 0.00 H ATOM 362 N LEU A 30 -0.964 14.653 -9.965 1.00 0.00 N ATOM 363 CA LEU A 30 -0.422 13.952 -11.124 1.00 0.00 C ATOM 364 C LEU A 30 -0.243 14.912 -12.298 1.00 0.00 C ATOM 365 O LEU A 30 -0.680 14.638 -13.416 1.00 0.00 O ATOM 366 CB LEU A 30 -1.340 12.787 -11.518 1.00 0.00 C ATOM 367 CG LEU A 30 -0.775 11.394 -11.228 1.00 0.00 C ATOM 368 CD1 LEU A 30 -1.735 10.318 -11.711 1.00 0.00 C ATOM 369 CD2 LEU A 30 0.592 11.225 -11.879 1.00 0.00 C ATOM 370 H LEU A 30 -1.902 14.938 -9.973 1.00 0.00 H ATOM 371 HA LEU A 30 0.544 13.559 -10.848 1.00 0.00 H ATOM 372 HB2 LEU A 30 -2.271 12.893 -10.983 1.00 0.00 H ATOM 373 HB3 LEU A 30 -1.543 12.853 -12.576 1.00 0.00 H ATOM 374 HG LEU A 30 -0.654 11.278 -10.161 1.00 0.00 H ATOM 375 HD11 LEU A 30 -2.617 10.316 -11.089 1.00 0.00 H ATOM 376 HD12 LEU A 30 -1.252 9.353 -11.654 1.00 0.00 H ATOM 377 HD13 LEU A 30 -2.016 10.519 -12.735 1.00 0.00 H ATOM 378 HD21 LEU A 30 0.774 12.047 -12.557 1.00 0.00 H ATOM 379 HD22 LEU A 30 0.619 10.294 -12.427 1.00 0.00 H ATOM 380 HD23 LEU A 30 1.355 11.215 -11.114 1.00 0.00 H ATOM 381 N ASN A 31 0.405 16.042 -12.034 1.00 0.00 N ATOM 382 CA ASN A 31 0.644 17.046 -13.064 1.00 0.00 C ATOM 383 C ASN A 31 1.919 17.831 -12.771 1.00 0.00 C ATOM 384 O ASN A 31 2.655 18.142 -13.732 1.00 0.00 O ATOM 385 CB ASN A 31 -0.547 18.000 -13.159 1.00 0.00 C ATOM 386 CG ASN A 31 -0.952 18.555 -11.808 1.00 0.00 C ATOM 387 OD1 ASN A 31 -1.406 17.819 -10.931 1.00 0.00 O ATOM 388 ND2 ASN A 31 -0.789 19.861 -11.631 1.00 0.00 N ATOM 389 OXT ASN A 31 2.170 18.130 -11.585 1.00 0.00 O ATOM 390 H ASN A 31 0.730 16.205 -11.124 1.00 0.00 H ATOM 391 HA ASN A 31 0.759 16.532 -14.007 1.00 0.00 H ATOM 392 HB2 ASN A 31 -0.289 18.826 -13.804 1.00 0.00 H ATOM 393 HB3 ASN A 31 -1.391 17.472 -13.578 1.00 0.00 H ATOM 394 HD21 ASN A 31 -0.423 20.387 -12.372 1.00 0.00 H ATOM 395 HD22 ASN A 31 -1.043 20.247 -10.766 1.00 0.00 H