ATOM 1 N GLY A 1 1.514 0.526 -1.078 1.00 62.34 N ATOM 2 CA GLY A 1 2.185 0.212 -2.326 1.00 74.25 C ATOM 3 C GLY A 1 2.608 1.453 -3.085 1.00 11.45 C ATOM 4 O GLY A 1 2.175 1.676 -4.216 1.00 74.31 O ATOM 5 H1 GLY A 1 2.042 0.748 -0.282 1.00 73.43 H ATOM 6 HA2 GLY A 1 3.060 -0.383 -2.111 1.00 24.21 H ATOM 7 HA3 GLY A 1 1.514 -0.364 -2.946 1.00 1.14 H ATOM 8 N VAL A 2 3.457 2.266 -2.463 1.00 3.20 N ATOM 9 CA VAL A 2 3.938 3.492 -3.087 1.00 22.34 C ATOM 10 C VAL A 2 5.299 3.894 -2.529 1.00 42.34 C ATOM 11 O VAL A 2 6.220 4.216 -3.282 1.00 30.45 O ATOM 12 CB VAL A 2 2.948 4.653 -2.881 1.00 63.42 C ATOM 13 CG1 VAL A 2 1.750 4.504 -3.807 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.503 4.722 -1.428 1.00 0.11 C ATOM 15 H VAL A 2 3.766 2.034 -1.562 1.00 4.12 H ATOM 16 HA VAL A 2 4.034 3.312 -4.148 1.00 3.25 H ATOM 17 HB VAL A 2 3.451 5.577 -3.126 1.00 54.54 H ATOM 18 HG11 VAL A 2 2.052 3.984 -4.704 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.975 3.942 -3.306 1.00 62.02 H ATOM 20 HG13 VAL A 2 1.374 5.482 -4.069 1.00 4.01 H ATOM 21 HG21 VAL A 2 2.160 3.749 -1.110 1.00 4.13 H ATOM 22 HG22 VAL A 2 3.335 5.030 -0.811 1.00 30.34 H ATOM 23 HG23 VAL A 2 1.700 5.437 -1.330 1.00 50.14 H ATOM 24 N LEU A 3 5.419 3.875 -1.207 1.00 3.24 N ATOM 25 CA LEU A 3 6.669 4.237 -0.547 1.00 4.33 C ATOM 26 C LEU A 3 6.496 4.267 0.969 1.00 31.14 C ATOM 27 O LEU A 3 5.503 4.782 1.480 1.00 61.12 O ATOM 28 CB LEU A 3 7.154 5.600 -1.043 1.00 32.30 C ATOM 29 CG LEU A 3 8.096 6.359 -0.107 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.357 5.548 0.153 1.00 51.20 C ATOM 31 CD2 LEU A 3 8.446 7.720 -0.691 1.00 22.20 C ATOM 32 H LEU A 3 4.651 3.610 -0.660 1.00 11.10 H ATOM 33 HA LEU A 3 7.406 3.489 -0.798 1.00 52.31 H ATOM 34 HB2 LEU A 3 7.669 5.448 -1.978 1.00 63.53 H ATOM 35 HB3 LEU A 3 6.284 6.219 -1.210 1.00 4.33 H ATOM 36 HG LEU A 3 7.601 6.518 0.841 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.261 4.576 -0.307 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.496 5.430 1.217 1.00 61.44 H ATOM 39 HD13 LEU A 3 10.209 6.063 -0.267 1.00 31.54 H ATOM 40 HD21 LEU A 3 9.406 7.663 -1.184 1.00 42.21 H ATOM 41 HD22 LEU A 3 8.492 8.451 0.103 1.00 75.20 H ATOM 42 HD23 LEU A 3 7.691 8.010 -1.406 1.00 43.20 H ATOM 43 N GLY A 4 7.472 3.712 1.682 1.00 61.02 N ATOM 44 CA GLY A 4 7.409 3.687 3.131 1.00 4.32 C ATOM 45 C GLY A 4 8.603 2.989 3.751 1.00 61.44 C ATOM 46 O GLY A 4 9.727 3.483 3.677 1.00 63.24 O ATOM 47 H GLY A 4 8.240 3.316 1.220 1.00 73.35 H ATOM 48 HA2 GLY A 4 7.369 4.703 3.496 1.00 25.43 H ATOM 49 HA3 GLY A 4 6.509 3.172 3.432 1.00 14.43 H ATOM 50 N ASN A 5 8.358 1.836 4.367 1.00 14.04 N ATOM 51 CA ASN A 5 9.422 1.070 5.005 1.00 32.54 C ATOM 52 C ASN A 5 9.126 -0.426 4.944 1.00 3.12 C ATOM 53 O ASN A 5 9.725 -1.156 4.154 1.00 64.31 O ATOM 54 CB ASN A 5 9.593 1.509 6.460 1.00 63.13 C ATOM 55 CG ASN A 5 10.469 0.557 7.252 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.459 0.035 6.739 1.00 21.44 O ATOM 57 ND2 ASN A 5 10.108 0.328 8.509 1.00 5.14 N ATOM 58 H ASN A 5 7.440 1.493 4.393 1.00 45.12 H ATOM 59 HA ASN A 5 10.339 1.265 4.469 1.00 53.31 H ATOM 60 HB2 ASN A 5 10.048 2.489 6.483 1.00 63.34 H ATOM 61 HB3 ASN A 5 8.624 1.555 6.933 1.00 33.23 H ATOM 62 HD21 ASN A 5 9.307 0.779 8.851 1.00 45.31 H ATOM 63 HD22 ASN A 5 10.657 -0.283 9.044 1.00 75.35 H ATOM 64 N ASP A 6 8.199 -0.874 5.784 1.00 35.02 N ATOM 65 CA ASP A 6 7.822 -2.282 5.825 1.00 35.45 C ATOM 66 C ASP A 6 7.033 -2.670 4.579 1.00 42.10 C ATOM 67 O ASP A 6 7.583 -3.237 3.636 1.00 34.45 O ATOM 68 CB ASP A 6 6.996 -2.574 7.079 1.00 42.25 C ATOM 69 CG ASP A 6 6.402 -3.969 7.069 1.00 51.25 C ATOM 70 OD1 ASP A 6 7.168 -4.939 6.893 1.00 73.53 O ATOM 71 OD2 ASP A 6 5.171 -4.090 7.238 1.00 43.20 O1- ATOM 72 H ASP A 6 7.758 -0.243 6.390 1.00 45.30 H ATOM 73 HA ASP A 6 8.729 -2.868 5.859 1.00 51.40 H ATOM 74 HB2 ASP A 6 7.629 -2.479 7.950 1.00 33.42 H ATOM 75 HB3 ASP A 6 6.190 -1.859 7.145 1.00 74.31 H ATOM 76 N ALA A 7 5.740 -2.362 4.584 1.00 75.22 N ATOM 77 CA ALA A 7 4.875 -2.678 3.454 1.00 14.22 C ATOM 78 C ALA A 7 3.449 -2.200 3.704 1.00 42.45 C ATOM 79 O ALA A 7 3.070 -1.918 4.840 1.00 44.53 O ATOM 80 CB ALA A 7 4.892 -4.174 3.178 1.00 62.52 C ATOM 81 H ALA A 7 5.359 -1.910 5.365 1.00 40.32 H ATOM 82 HA ALA A 7 5.267 -2.172 2.583 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.603 -4.386 2.393 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.178 -4.702 4.076 1.00 31.12 H ATOM 85 HB3 ALA A 7 3.908 -4.494 2.870 1.00 42.22 H ATOM 86 N GLU A 8 2.664 -2.110 2.635 1.00 11.14 N ATOM 87 CA GLU A 8 1.280 -1.664 2.739 1.00 75.51 C ATOM 88 C GLU A 8 0.317 -2.838 2.586 1.00 42.04 C ATOM 89 O GLU A 8 -0.832 -2.774 3.022 1.00 2.14 O ATOM 90 CB GLU A 8 0.980 -0.603 1.679 1.00 13.23 C ATOM 91 CG GLU A 8 0.588 -1.184 0.330 1.00 32.11 C ATOM 92 CD GLU A 8 0.135 -0.122 -0.653 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.337 1.077 -0.367 1.00 41.33 O ATOM 94 H GLU A 8 3.024 -2.349 1.755 1.00 41.42 H ATOM 95 HA GLU A 8 1.145 -1.230 3.718 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.171 0.020 2.028 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.860 0.008 1.541 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.440 -1.699 -0.087 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.219 -1.886 0.476 1.00 53.20 H ATOM 100 N GLY A 9 0.795 -3.911 1.962 1.00 41.22 N ATOM 101 CA GLY A 9 -0.036 -5.084 1.761 1.00 65.24 C ATOM 102 C GLY A 9 0.239 -5.769 0.437 1.00 63.20 C ATOM 103 O GLY A 9 0.072 -6.982 0.311 1.00 4.01 O ATOM 104 H GLY A 9 1.719 -3.905 1.635 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.149 -5.784 2.562 1.00 30.23 H ATOM 106 HA3 GLY A 9 -1.073 -4.785 1.789 1.00 61.23 H ATOM 107 N ILE A 10 0.661 -4.990 -0.554 1.00 24.13 N ATOM 108 CA ILE A 10 0.959 -5.529 -1.875 1.00 13.42 C ATOM 109 C ILE A 10 2.179 -6.443 -1.834 1.00 15.31 C ATOM 110 O ILE A 10 3.006 -6.352 -0.926 1.00 52.41 O ATOM 111 CB ILE A 10 1.207 -4.406 -2.899 1.00 34.13 C ATOM 112 CG1 ILE A 10 0.191 -3.278 -2.707 1.00 0.23 C ATOM 113 CG2 ILE A 10 1.134 -4.955 -4.316 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.240 -3.760 -2.628 1.00 3.24 C ATOM 115 H ILE A 10 0.775 -4.030 -0.393 1.00 24.51 H ATOM 116 HA ILE A 10 0.103 -6.104 -2.201 1.00 20.43 H ATOM 117 HB ILE A 10 2.201 -4.017 -2.740 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.415 -2.752 -1.792 1.00 75.32 H ATOM 119 HG13 ILE A 10 0.266 -2.591 -3.538 1.00 24.45 H ATOM 120 HG21 ILE A 10 0.640 -4.238 -4.955 1.00 3.41 H ATOM 121 HG22 ILE A 10 2.134 -5.135 -4.683 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.578 -5.881 -4.316 1.00 3.03 H ATOM 123 HD11 ILE A 10 -1.291 -4.792 -2.941 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.594 -3.674 -1.611 1.00 74.35 H ATOM 125 HD13 ILE A 10 -1.859 -3.157 -3.276 1.00 23.32 H ATOM 126 N THR A 11 2.287 -7.323 -2.824 1.00 22.22 N ATOM 127 CA THR A 11 3.406 -8.253 -2.902 1.00 42.12 C ATOM 128 C THR A 11 4.739 -7.518 -2.817 1.00 5.54 C ATOM 129 O THR A 11 5.737 -8.073 -2.357 1.00 30.15 O ATOM 130 CB THR A 11 3.367 -9.072 -4.206 1.00 52.23 C ATOM 131 OG1 THR A 11 2.039 -9.555 -4.442 1.00 51.32 O ATOM 132 CG2 THR A 11 4.334 -10.244 -4.139 1.00 24.35 C ATOM 133 H THR A 11 1.595 -7.347 -3.518 1.00 10.35 H ATOM 134 HA THR A 11 3.330 -8.937 -2.070 1.00 4.35 H ATOM 135 HB THR A 11 3.658 -8.430 -5.025 1.00 42.34 H ATOM 136 HG1 THR A 11 1.584 -9.660 -3.603 1.00 1.21 H ATOM 137 HG21 THR A 11 3.859 -11.126 -4.542 1.00 63.34 H ATOM 138 HG22 THR A 11 4.612 -10.422 -3.111 1.00 34.14 H ATOM 139 HG23 THR A 11 5.217 -10.014 -4.716 1.00 35.25 H ATOM 140 N LEU A 12 4.748 -6.266 -3.262 1.00 42.33 N ATOM 141 CA LEU A 12 5.959 -5.453 -3.236 1.00 52.12 C ATOM 142 C LEU A 12 6.444 -5.245 -1.804 1.00 23.43 C ATOM 143 O LEU A 12 5.642 -5.065 -0.886 1.00 15.54 O ATOM 144 CB LEU A 12 5.704 -4.100 -3.902 1.00 32.55 C ATOM 145 CG LEU A 12 5.527 -4.123 -5.421 1.00 74.22 C ATOM 146 CD1 LEU A 12 5.056 -2.767 -5.923 1.00 72.55 C ATOM 147 CD2 LEU A 12 6.827 -4.524 -6.103 1.00 74.22 C ATOM 148 H LEU A 12 3.921 -5.878 -3.617 1.00 70.12 H ATOM 149 HA LEU A 12 6.723 -5.979 -3.789 1.00 4.43 H ATOM 150 HB2 LEU A 12 4.806 -3.684 -3.471 1.00 65.42 H ATOM 151 HB3 LEU A 12 6.542 -3.457 -3.674 1.00 63.34 H ATOM 152 HG LEU A 12 4.773 -4.854 -5.678 1.00 31.12 H ATOM 153 HD11 LEU A 12 4.598 -2.882 -6.893 1.00 23.11 H ATOM 154 HD12 LEU A 12 5.901 -2.098 -6.001 1.00 32.40 H ATOM 155 HD13 LEU A 12 4.335 -2.357 -5.230 1.00 2.34 H ATOM 156 HD21 LEU A 12 7.170 -5.464 -5.697 1.00 22.54 H ATOM 157 HD22 LEU A 12 7.574 -3.763 -5.930 1.00 71.32 H ATOM 158 HD23 LEU A 12 6.658 -4.629 -7.164 1.00 64.41 H ATOM 159 N LEU A 13 7.759 -5.268 -1.622 1.00 42.53 N ATOM 160 CA LEU A 13 8.352 -5.079 -0.302 1.00 43.11 C ATOM 161 C LEU A 13 8.417 -3.599 0.059 1.00 14.51 C ATOM 162 O LEU A 13 7.870 -3.156 1.070 1.00 22.33 O ATOM 163 CB LEU A 13 9.754 -5.688 -0.259 1.00 5.32 C ATOM 164 CG LEU A 13 10.760 -4.993 0.659 1.00 14.01 C ATOM 165 CD1 LEU A 13 10.247 -4.966 2.090 1.00 73.32 C ATOM 166 CD2 LEU A 13 12.113 -5.685 0.589 1.00 3.10 C ATOM 167 H LEU A 13 8.347 -5.415 -2.392 1.00 30.43 H ATOM 168 HA LEU A 13 7.726 -5.586 0.418 1.00 51.43 H ATOM 169 HB2 LEU A 13 9.660 -6.712 0.069 1.00 3.53 H ATOM 170 HB3 LEU A 13 10.153 -5.669 -1.264 1.00 11.12 H ATOM 171 HG LEU A 13 10.889 -3.970 0.332 1.00 71.12 H ATOM 172 HD11 LEU A 13 9.675 -5.861 2.284 1.00 44.33 H ATOM 173 HD12 LEU A 13 9.618 -4.099 2.230 1.00 35.13 H ATOM 174 HD13 LEU A 13 11.083 -4.917 2.772 1.00 53.42 H ATOM 175 HD21 LEU A 13 12.193 -6.226 -0.343 1.00 61.34 H ATOM 176 HD22 LEU A 13 12.207 -6.376 1.415 1.00 61.24 H ATOM 177 HD23 LEU A 13 12.899 -4.947 0.645 1.00 21.54 H ATOM 178 N PRO A 14 9.099 -2.812 -0.787 1.00 44.14 N ATOM 179 CA PRO A 14 9.249 -1.369 -0.579 1.00 1.44 C ATOM 180 C PRO A 14 7.939 -0.615 -0.781 1.00 24.23 C ATOM 181 O PRO A 14 7.679 -0.078 -1.858 1.00 42.45 O ATOM 182 CB PRO A 14 10.269 -0.962 -1.645 1.00 53.41 C ATOM 183 CG PRO A 14 10.133 -1.991 -2.713 1.00 61.43 C ATOM 184 CD PRO A 14 9.776 -3.272 -2.011 1.00 25.12 C ATOM 185 HA PRO A 14 9.643 -1.148 0.402 1.00 71.11 H ATOM 186 HB2 PRO A 14 10.033 0.026 -2.014 1.00 30.33 H ATOM 187 HB3 PRO A 14 11.261 -0.965 -1.219 1.00 64.22 H ATOM 188 HG2 PRO A 14 9.348 -1.708 -3.398 1.00 62.45 H ATOM 189 HG3 PRO A 14 11.070 -2.101 -3.239 1.00 45.03 H ATOM 190 HD2 PRO A 14 9.110 -3.864 -2.621 1.00 52.15 H ATOM 191 HD3 PRO A 14 10.668 -3.832 -1.771 1.00 51.50 H ATOM 192 N LEU A 15 7.117 -0.578 0.262 1.00 25.00 N ATOM 193 CA LEU A 15 5.833 0.111 0.200 1.00 63.21 C ATOM 194 C LEU A 15 5.605 0.952 1.452 1.00 33.43 C ATOM 195 O LEU A 15 6.531 1.194 2.228 1.00 14.01 O ATOM 196 CB LEU A 15 4.696 -0.900 0.037 1.00 13.14 C ATOM 197 CG LEU A 15 4.939 -2.026 -0.967 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.702 -2.902 -1.097 1.00 63.42 C ATOM 199 CD2 LEU A 15 5.336 -1.457 -2.322 1.00 12.54 C ATOM 200 H LEU A 15 7.379 -1.025 1.094 1.00 43.31 H ATOM 201 HA LEU A 15 5.849 0.764 -0.660 1.00 63.53 H ATOM 202 HB2 LEU A 15 4.514 -1.350 1.001 1.00 62.35 H ATOM 203 HB3 LEU A 15 3.816 -0.358 -0.277 1.00 23.34 H ATOM 204 HG LEU A 15 5.751 -2.647 -0.614 1.00 65.41 H ATOM 205 HD11 LEU A 15 2.909 -2.337 -1.564 1.00 63.13 H ATOM 206 HD12 LEU A 15 3.385 -3.224 -0.117 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.935 -3.766 -1.702 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.346 -0.378 -2.269 1.00 70.35 H ATOM 209 HD22 LEU A 15 4.623 -1.774 -3.069 1.00 72.52 H ATOM 210 HD23 LEU A 15 6.320 -1.814 -2.588 1.00 62.43 H ATOM 211 N CYS A 16 4.367 1.394 1.645 1.00 61.13 N ATOM 212 CA CYS A 16 4.016 2.206 2.803 1.00 24.35 C ATOM 213 C CYS A 16 4.643 1.641 4.074 1.00 71.34 C ATOM 214 O CYS A 16 4.954 0.452 4.150 1.00 1.25 O ATOM 215 CB CYS A 16 2.495 2.278 2.960 1.00 2.42 C ATOM 216 SG CYS A 16 1.916 3.692 3.953 1.00 15.21 S ATOM 217 H CYS A 16 3.671 1.168 0.991 1.00 70.31 H ATOM 218 HA CYS A 16 4.399 3.202 2.639 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.044 2.358 1.982 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.147 1.375 3.439 1.00 45.41 H ATOM 221 N PHE A 17 4.826 2.502 5.070 1.00 24.31 N ATOM 222 CA PHE A 17 5.416 2.089 6.338 1.00 63.23 C ATOM 223 C PHE A 17 4.530 1.067 7.044 1.00 60.43 C ATOM 224 O PHE A 17 3.379 0.856 6.661 1.00 41.01 O ATOM 225 CB PHE A 17 5.633 3.304 7.243 1.00 2.55 C ATOM 226 CG PHE A 17 6.313 4.452 6.553 1.00 51.31 C ATOM 227 CD1 PHE A 17 5.570 5.488 6.010 1.00 45.30 C ATOM 228 CD2 PHE A 17 7.693 4.495 6.447 1.00 20.24 C ATOM 229 CE1 PHE A 17 6.192 6.546 5.374 1.00 71.32 C ATOM 230 CE2 PHE A 17 8.321 5.550 5.813 1.00 71.33 C ATOM 231 CZ PHE A 17 7.569 6.577 5.275 1.00 34.13 C ATOM 232 H PHE A 17 4.557 3.437 4.950 1.00 21.44 H ATOM 233 HA PHE A 17 6.371 1.634 6.126 1.00 63.22 H ATOM 234 HB2 PHE A 17 4.677 3.652 7.602 1.00 42.31 H ATOM 235 HB3 PHE A 17 6.244 3.012 8.084 1.00 53.42 H ATOM 236 HD1 PHE A 17 4.492 5.465 6.087 1.00 64.14 H ATOM 237 HD2 PHE A 17 8.283 3.692 6.866 1.00 43.44 H ATOM 238 HE1 PHE A 17 5.601 7.347 4.954 1.00 53.04 H ATOM 239 HE2 PHE A 17 9.398 5.572 5.736 1.00 34.14 H ATOM 240 HZ PHE A 17 8.057 7.403 4.779 1.00 50.44 H ATOM 241 N LYS A 18 5.075 0.434 8.078 1.00 1.21 N ATOM 242 CA LYS A 18 4.336 -0.566 8.839 1.00 62.13 C ATOM 243 C LYS A 18 3.179 0.075 9.600 1.00 15.42 C ATOM 244 O LYS A 18 2.014 -0.282 9.421 1.00 3.42 O ATOM 245 CB LYS A 18 5.269 -1.283 9.818 1.00 0.31 C ATOM 246 CG LYS A 18 4.582 -1.726 11.098 1.00 31.53 C ATOM 247 CD LYS A 18 5.436 -2.714 11.876 1.00 52.31 C ATOM 248 CE LYS A 18 4.645 -3.374 12.995 1.00 61.14 C ATOM 249 NZ LYS A 18 3.671 -4.371 12.471 1.00 1.02 N1+ ATOM 250 H LYS A 18 5.997 0.646 8.336 1.00 62.32 H ATOM 251 HA LYS A 18 3.937 -1.286 8.141 1.00 73.23 H ATOM 252 HB2 LYS A 18 5.678 -2.157 9.332 1.00 70.22 H ATOM 253 HB3 LYS A 18 6.077 -0.616 10.080 1.00 14.43 H ATOM 254 HG2 LYS A 18 4.399 -0.860 11.717 1.00 11.23 H ATOM 255 HG3 LYS A 18 3.642 -2.197 10.848 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.791 -3.478 11.202 1.00 15.33 H ATOM 257 HD3 LYS A 18 6.279 -2.188 12.304 1.00 20.12 H ATOM 258 HE2 LYS A 18 5.334 -3.872 13.660 1.00 72.25 H ATOM 259 HE3 LYS A 18 4.109 -2.610 13.538 1.00 30.05 H ATOM 260 HZ1 LYS A 18 3.792 -5.280 12.963 1.00 20.12 H ATOM 261 HZ2 LYS A 18 3.822 -4.518 11.453 1.00 23.35 H ATOM 262 HZ3 LYS A 18 2.699 -4.034 12.622 1.00 61.22 H ATOM 263 N PRO A 19 3.505 1.044 10.467 1.00 32.10 N ATOM 264 CA PRO A 19 2.506 1.756 11.270 1.00 3.04 C ATOM 265 C PRO A 19 1.628 2.673 10.425 1.00 51.54 C ATOM 266 O PRO A 19 0.402 2.652 10.539 1.00 31.43 O ATOM 267 CB PRO A 19 3.354 2.578 12.244 1.00 72.15 C ATOM 268 CG PRO A 19 4.657 2.765 11.547 1.00 62.23 C ATOM 269 CD PRO A 19 4.873 1.521 10.731 1.00 70.32 C ATOM 270 HA PRO A 19 1.881 1.071 11.824 1.00 41.54 H ATOM 271 HB2 PRO A 19 2.869 3.524 12.438 1.00 63.12 H ATOM 272 HB3 PRO A 19 3.476 2.034 13.169 1.00 13.45 H ATOM 273 HG2 PRO A 19 4.609 3.631 10.904 1.00 51.31 H ATOM 274 HG3 PRO A 19 5.449 2.879 12.273 1.00 54.04 H ATOM 275 HD2 PRO A 19 5.383 1.758 9.809 1.00 52.03 H ATOM 276 HD3 PRO A 19 5.432 0.791 11.297 1.00 44.03 H ATOM 277 N ILE A 20 2.263 3.474 9.576 1.00 72.31 N ATOM 278 CA ILE A 20 1.539 4.396 8.710 1.00 33.31 C ATOM 279 C ILE A 20 0.535 3.654 7.834 1.00 13.21 C ATOM 280 O ILE A 20 -0.442 4.236 7.360 1.00 71.52 O ATOM 281 CB ILE A 20 2.499 5.194 7.808 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.594 5.853 8.650 1.00 10.13 C ATOM 283 CG2 ILE A 20 1.733 6.240 7.013 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.058 6.751 9.743 1.00 61.13 C ATOM 285 H ILE A 20 3.241 3.444 9.530 1.00 43.40 H ATOM 286 HA ILE A 20 1.005 5.094 9.339 1.00 43.05 H ATOM 287 HB ILE A 20 2.955 4.509 7.111 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.193 5.086 9.115 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.221 6.453 8.005 1.00 61.55 H ATOM 290 HG21 ILE A 20 1.201 6.891 7.692 1.00 63.11 H ATOM 291 HG22 ILE A 20 2.426 6.823 6.425 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.028 5.750 6.358 1.00 64.41 H ATOM 293 HD11 ILE A 20 2.242 7.344 9.355 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.705 6.146 10.565 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.845 7.406 10.089 1.00 1.03 H ATOM 296 N CYS A 21 0.781 2.366 7.623 1.00 45.53 N ATOM 297 CA CYS A 21 -0.100 1.542 6.805 1.00 4.24 C ATOM 298 C CYS A 21 -0.202 0.127 7.368 1.00 2.02 C ATOM 299 O CYS A 21 0.586 -0.750 7.015 1.00 61.32 O ATOM 300 CB CYS A 21 0.406 1.493 5.362 1.00 73.55 C ATOM 301 SG CYS A 21 0.102 3.019 4.415 1.00 24.15 S ATOM 302 H CYS A 21 1.577 1.958 8.027 1.00 3.01 H ATOM 303 HA CYS A 21 -1.081 1.992 6.817 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.473 1.318 5.369 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.082 0.681 4.844 1.00 61.25 H ATOM 306 N ILE A 22 -1.176 -0.085 8.246 1.00 3.24 N ATOM 307 CA ILE A 22 -1.381 -1.392 8.858 1.00 15.53 C ATOM 308 C ILE A 22 -2.568 -2.113 8.229 1.00 20.44 C ATOM 309 O ILE A 22 -3.646 -1.545 8.047 1.00 73.33 O ATOM 310 CB ILE A 22 -1.611 -1.274 10.376 1.00 22.41 C ATOM 311 CG1 ILE A 22 -0.446 -0.533 11.035 1.00 4.40 C ATOM 312 CG2 ILE A 22 -1.786 -2.653 10.994 1.00 13.45 C ATOM 313 CD1 ILE A 22 -0.635 -0.306 12.518 1.00 41.44 C ATOM 314 H ILE A 22 -1.771 0.654 8.488 1.00 10.41 H ATOM 315 HA ILE A 22 -0.489 -1.980 8.694 1.00 43.21 H ATOM 316 HB ILE A 22 -2.521 -0.716 10.537 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.458 -1.105 10.900 1.00 45.12 H ATOM 318 HG13 ILE A 22 -0.330 0.432 10.563 1.00 3.41 H ATOM 319 HG21 ILE A 22 -0.864 -3.207 10.905 1.00 30.45 H ATOM 320 HG22 ILE A 22 -2.043 -2.549 12.038 1.00 65.11 H ATOM 321 HG23 ILE A 22 -2.575 -3.181 10.479 1.00 30.31 H ATOM 322 HD11 ILE A 22 -1.607 0.131 12.695 1.00 3.42 H ATOM 323 HD12 ILE A 22 -0.564 -1.249 13.039 1.00 53.43 H ATOM 324 HD13 ILE A 22 0.132 0.363 12.880 1.00 44.43 H ATOM 325 N PRO A 23 -2.370 -3.396 7.890 1.00 3.11 N ATOM 326 CA PRO A 23 -3.415 -4.223 7.279 1.00 22.31 C ATOM 327 C PRO A 23 -4.539 -4.553 8.255 1.00 64.35 C ATOM 328 O PRO A 23 -5.719 -4.411 7.931 1.00 64.41 O ATOM 329 CB PRO A 23 -2.667 -5.497 6.875 1.00 71.00 C ATOM 330 CG PRO A 23 -1.503 -5.563 7.803 1.00 71.35 C ATOM 331 CD PRO A 23 -1.112 -4.137 8.079 1.00 74.24 C ATOM 332 HA PRO A 23 -3.829 -3.753 6.400 1.00 15.13 H ATOM 333 HB2 PRO A 23 -3.317 -6.352 6.995 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.348 -5.420 5.847 1.00 53.31 H ATOM 335 HG2 PRO A 23 -1.790 -6.057 8.718 1.00 1.25 H ATOM 336 HG3 PRO A 23 -0.687 -6.090 7.330 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.752 -4.034 9.091 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.363 -3.808 7.374 1.00 42.12 H ATOM 339 N THR A 24 -4.167 -4.993 9.453 1.00 35.23 N ATOM 340 CA THR A 24 -5.143 -5.343 10.476 1.00 52.02 C ATOM 341 C THR A 24 -5.813 -4.098 11.046 1.00 41.21 C ATOM 342 O THR A 24 -6.804 -4.190 11.772 1.00 51.11 O ATOM 343 CB THR A 24 -4.493 -6.134 11.627 1.00 24.44 C ATOM 344 OG1 THR A 24 -3.501 -7.027 11.108 1.00 60.50 O ATOM 345 CG2 THR A 24 -5.539 -6.924 12.400 1.00 2.22 C ATOM 346 H THR A 24 -3.211 -5.085 9.652 1.00 3.22 H ATOM 347 HA THR A 24 -5.897 -5.968 10.019 1.00 31.53 H ATOM 348 HB THR A 24 -4.020 -5.435 12.302 1.00 41.12 H ATOM 349 HG1 THR A 24 -3.932 -7.790 10.714 1.00 13.24 H ATOM 350 HG21 THR A 24 -5.617 -6.532 13.403 1.00 44.32 H ATOM 351 HG22 THR A 24 -5.248 -7.963 12.440 1.00 74.35 H ATOM 352 HG23 THR A 24 -6.494 -6.836 11.904 1.00 35.13 H ATOM 353 N LEU A 25 -5.267 -2.933 10.713 1.00 73.44 N ATOM 354 CA LEU A 25 -5.813 -1.668 11.191 1.00 11.53 C ATOM 355 C LEU A 25 -5.750 -1.588 12.713 1.00 74.14 C ATOM 356 O LEU A 25 -5.626 -2.597 13.408 1.00 21.24 O ATOM 357 CB LEU A 25 -7.259 -1.503 10.720 1.00 35.20 C ATOM 358 CG LEU A 25 -7.458 -0.695 9.438 1.00 34.14 C ATOM 359 CD1 LEU A 25 -8.066 -1.565 8.348 1.00 23.31 C ATOM 360 CD2 LEU A 25 -8.336 0.520 9.704 1.00 13.33 C ATOM 361 H LEU A 25 -4.479 -2.923 10.132 1.00 72.33 H ATOM 362 HA LEU A 25 -5.214 -0.871 10.776 1.00 40.15 H ATOM 363 HB2 LEU A 25 -7.668 -2.488 10.557 1.00 52.14 H ATOM 364 HB3 LEU A 25 -7.809 -1.012 11.511 1.00 44.21 H ATOM 365 HG LEU A 25 -6.497 -0.344 9.087 1.00 44.44 H ATOM 366 HD11 LEU A 25 -7.834 -2.600 8.544 1.00 31.32 H ATOM 367 HD12 LEU A 25 -7.657 -1.279 7.390 1.00 74.22 H ATOM 368 HD13 LEU A 25 -9.137 -1.431 8.336 1.00 11.52 H ATOM 369 HD21 LEU A 25 -8.984 0.318 10.543 1.00 72.44 H ATOM 370 HD22 LEU A 25 -8.934 0.730 8.829 1.00 2.44 H ATOM 371 HD23 LEU A 25 -7.712 1.373 9.927 1.00 31.44 H ATOM 372 N PRO A 26 -5.838 -0.360 13.246 1.00 73.52 N ATOM 373 CA PRO A 26 -5.797 -0.120 14.692 1.00 3.22 C ATOM 374 C PRO A 26 -7.049 -0.625 15.400 1.00 5.35 C ATOM 375 O PRO A 26 -8.053 -0.961 14.772 1.00 41.33 O ATOM 376 CB PRO A 26 -5.701 1.404 14.795 1.00 25.40 C ATOM 377 CG PRO A 26 -6.313 1.908 13.533 1.00 11.45 C ATOM 378 CD PRO A 26 -5.987 0.887 12.479 1.00 24.41 C ATOM 379 HA PRO A 26 -4.924 -0.568 15.143 1.00 31.13 H ATOM 380 HB2 PRO A 26 -6.248 1.744 15.663 1.00 42.12 H ATOM 381 HB3 PRO A 26 -4.666 1.699 14.877 1.00 74.44 H ATOM 382 HG2 PRO A 26 -7.382 1.996 13.653 1.00 43.23 H ATOM 383 HG3 PRO A 26 -5.883 2.865 13.274 1.00 44.34 H ATOM 384 HD2 PRO A 26 -6.796 0.808 11.767 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.065 1.143 11.977 1.00 33.14 H ATOM 386 N PRO A 27 -6.991 -0.679 16.739 1.00 30.52 N ATOM 387 CA PRO A 27 -8.113 -1.141 17.561 1.00 3.15 C ATOM 388 C PRO A 27 -9.280 -0.159 17.554 1.00 53.11 C ATOM 389 O PRO A 27 -9.168 0.950 17.029 1.00 12.54 O ATOM 390 CB PRO A 27 -7.508 -1.241 18.964 1.00 62.32 C ATOM 391 CG PRO A 27 -6.371 -0.278 18.955 1.00 12.35 C ATOM 392 CD PRO A 27 -5.826 -0.293 17.553 1.00 13.31 C ATOM 393 HA PRO A 27 -8.461 -2.114 17.247 1.00 14.24 H ATOM 394 HB2 PRO A 27 -8.251 -0.968 19.700 1.00 72.55 H ATOM 395 HB3 PRO A 27 -7.169 -2.250 19.142 1.00 33.34 H ATOM 396 HG2 PRO A 27 -6.723 0.710 19.209 1.00 72.30 H ATOM 397 HG3 PRO A 27 -5.613 -0.599 19.654 1.00 5.34 H ATOM 398 HD2 PRO A 27 -5.470 0.687 17.276 1.00 44.12 H ATOM 399 HD3 PRO A 27 -5.036 -1.024 17.463 1.00 34.45 H ATOM 400 N LEU A 28 -10.399 -0.573 18.138 1.00 52.22 N ATOM 401 CA LEU A 28 -11.588 0.271 18.199 1.00 63.02 C ATOM 402 C LEU A 28 -11.736 0.903 19.580 1.00 11.23 C ATOM 403 O LEU A 28 -12.829 1.314 19.973 1.00 22.14 O ATOM 404 CB LEU A 28 -12.836 -0.547 17.863 1.00 52.01 C ATOM 405 CG LEU A 28 -13.189 -0.653 16.380 1.00 52.11 C ATOM 406 CD1 LEU A 28 -11.986 -1.122 15.577 1.00 54.41 C ATOM 407 CD2 LEU A 28 -14.367 -1.595 16.178 1.00 1.33 C ATOM 408 H LEU A 28 -10.428 -1.466 18.539 1.00 11.22 H ATOM 409 HA LEU A 28 -11.474 1.057 17.467 1.00 41.31 H ATOM 410 HB2 LEU A 28 -12.687 -1.547 18.240 1.00 61.24 H ATOM 411 HB3 LEU A 28 -13.674 -0.093 18.373 1.00 33.34 H ATOM 412 HG LEU A 28 -13.474 0.324 16.013 1.00 51.54 H ATOM 413 HD11 LEU A 28 -11.188 -0.402 15.670 1.00 54.31 H ATOM 414 HD12 LEU A 28 -12.263 -1.219 14.537 1.00 74.45 H ATOM 415 HD13 LEU A 28 -11.654 -2.079 15.951 1.00 31.12 H ATOM 416 HD21 LEU A 28 -14.273 -2.089 15.222 1.00 2.44 H ATOM 417 HD22 LEU A 28 -15.288 -1.030 16.202 1.00 60.42 H ATOM 418 HD23 LEU A 28 -14.377 -2.333 16.966 1.00 5.31 H ATOM 419 N THR A 29 -10.629 0.981 20.312 1.00 54.15 N ATOM 420 CA THR A 29 -10.635 1.564 21.647 1.00 42.35 C ATOM 421 C THR A 29 -10.538 3.084 21.584 1.00 42.22 C ATOM 422 O THR A 29 -10.963 3.782 22.504 1.00 4.55 O ATOM 423 CB THR A 29 -9.475 1.022 22.503 1.00 35.23 C ATOM 424 OG1 THR A 29 -9.399 -0.403 22.379 1.00 34.35 O ATOM 425 CG2 THR A 29 -9.657 1.400 23.965 1.00 54.42 C ATOM 426 H THR A 29 -9.789 0.637 19.943 1.00 72.31 H ATOM 427 HA THR A 29 -11.565 1.292 22.126 1.00 72.14 H ATOM 428 HB THR A 29 -8.552 1.456 22.146 1.00 52.31 H ATOM 429 HG1 THR A 29 -8.790 -0.631 21.672 1.00 52.22 H ATOM 430 HG21 THR A 29 -8.865 0.960 24.552 1.00 15.43 H ATOM 431 HG22 THR A 29 -10.611 1.034 24.315 1.00 61.42 H ATOM 432 HG23 THR A 29 -9.625 2.474 24.065 1.00 23.22 H ATOM 433 N GLY A 30 -9.976 3.592 20.492 1.00 5.11 N ATOM 434 CA GLY A 30 -9.834 5.027 20.329 1.00 14.12 C ATOM 435 C GLY A 30 -10.709 5.574 19.219 1.00 72.32 C ATOM 436 O GLY A 30 -11.027 6.763 19.198 1.00 71.11 O ATOM 437 H GLY A 30 -9.655 2.987 19.790 1.00 61.32 H ATOM 438 HA2 GLY A 30 -10.100 5.511 21.256 1.00 42.51 H ATOM 439 HA3 GLY A 30 -8.802 5.251 20.101 1.00 73.34 H ATOM 440 N GLY A 31 -11.100 4.705 18.292 1.00 25.30 N ATOM 441 CA GLY A 31 -11.939 5.127 17.186 1.00 65.12 C ATOM 442 C GLY A 31 -13.264 5.701 17.649 1.00 75.03 C ATOM 443 O GLY A 31 -13.875 6.511 16.952 1.00 24.12 O ATOM 444 H GLY A 31 -10.816 3.769 18.360 1.00 63.51 H ATOM 445 HA2 GLY A 31 -11.413 5.878 16.615 1.00 55.23 H ATOM 446 HA3 GLY A 31 -12.132 4.275 16.550 1.00 41.22 H ATOM 447 N HIS A 32 -13.709 5.280 18.829 1.00 15.21 N ATOM 448 CA HIS A 32 -14.971 5.757 19.384 1.00 61.41 C ATOM 449 C HIS A 32 -14.753 6.412 20.745 1.00 51.14 C ATOM 450 O HIS A 32 -14.312 5.763 21.693 1.00 20.32 O ATOM 451 CB HIS A 32 -15.964 4.603 19.514 1.00 71.20 C ATOM 452 CG HIS A 32 -17.395 5.045 19.553 1.00 34.13 C ATOM 453 ND1 HIS A 32 -18.179 5.159 18.425 1.00 74.11 N ATOM 454 CD2 HIS A 32 -18.183 5.400 20.595 1.00 35.11 C ATOM 455 CE1 HIS A 32 -19.387 5.567 18.770 1.00 12.22 C ATOM 456 NE2 HIS A 32 -19.416 5.720 20.081 1.00 11.43 N ATOM 457 H HIS A 32 -13.177 4.634 19.338 1.00 43.53 H ATOM 458 HA HIS A 32 -15.375 6.493 18.705 1.00 41.24 H ATOM 459 HB2 HIS A 32 -15.846 3.938 18.671 1.00 35.03 H ATOM 460 HB3 HIS A 32 -15.759 4.060 20.425 1.00 50.32 H ATOM 461 HD1 HIS A 32 -17.892 4.971 17.507 1.00 33.15 H ATOM 462 HD2 HIS A 32 -17.897 5.427 21.637 1.00 13.51 H ATOM 463 HE1 HIS A 32 -20.211 5.745 18.095 1.00 33.24 H ATOM 464 N ALA A 33 -15.064 7.701 20.833 1.00 32.43 N ATOM 465 CA ALA A 33 -14.903 8.443 22.077 1.00 33.44 C ATOM 466 C ALA A 33 -16.227 8.553 22.826 1.00 13.02 C ATOM 467 O ALA A 33 -16.280 9.079 23.938 1.00 74.44 O ATOM 468 CB ALA A 33 -14.336 9.827 21.797 1.00 33.01 C ATOM 469 H ALA A 33 -15.411 8.164 20.042 1.00 61.42 H ATOM 470 HA ALA A 33 -14.195 7.909 22.695 1.00 53.43 H ATOM 471 HB1 ALA A 33 -14.319 9.999 20.731 1.00 34.13 H ATOM 472 HB2 ALA A 33 -14.956 10.572 22.273 1.00 15.54 H ATOM 473 HB3 ALA A 33 -13.332 9.890 22.188 1.00 14.41 H TER 474 ALA A 33