ATOM 1 N GLY A 1 -0.280 0.524 2.568 1.00 62.34 N ATOM 2 CA GLY A 1 0.050 0.724 1.169 1.00 74.25 C ATOM 3 C GLY A 1 -0.014 2.182 0.760 1.00 11.45 C ATOM 4 O GLY A 1 -0.973 2.613 0.120 1.00 74.31 O ATOM 5 H1 GLY A 1 0.436 0.470 3.235 1.00 73.43 H ATOM 6 HA2 GLY A 1 1.049 0.354 0.989 1.00 24.21 H ATOM 7 HA3 GLY A 1 -0.645 0.161 0.563 1.00 1.14 H ATOM 8 N VAL A 2 1.009 2.945 1.132 1.00 3.20 N ATOM 9 CA VAL A 2 1.065 4.364 0.801 1.00 22.34 C ATOM 10 C VAL A 2 2.506 4.855 0.729 1.00 42.34 C ATOM 11 O VAL A 2 2.891 5.548 -0.214 1.00 30.45 O ATOM 12 CB VAL A 2 0.296 5.211 1.832 1.00 63.42 C ATOM 13 CG1 VAL A 2 -1.204 5.083 1.617 1.00 34.40 C ATOM 14 CG2 VAL A 2 0.677 4.803 3.247 1.00 0.11 C ATOM 15 H VAL A 2 1.744 2.543 1.641 1.00 4.12 H ATOM 16 HA VAL A 2 0.599 4.500 -0.164 1.00 3.25 H ATOM 17 HB VAL A 2 0.570 6.247 1.693 1.00 54.54 H ATOM 18 HG11 VAL A 2 -1.409 4.982 0.561 1.00 13.51 H ATOM 19 HG12 VAL A 2 -1.570 4.212 2.141 1.00 62.02 H ATOM 20 HG13 VAL A 2 -1.699 5.965 1.995 1.00 4.01 H ATOM 21 HG21 VAL A 2 0.029 5.303 3.952 1.00 4.13 H ATOM 22 HG22 VAL A 2 0.569 3.733 3.355 1.00 30.34 H ATOM 23 HG23 VAL A 2 1.702 5.081 3.439 1.00 50.14 H ATOM 24 N LEU A 3 3.300 4.492 1.731 1.00 3.24 N ATOM 25 CA LEU A 3 4.701 4.895 1.781 1.00 4.33 C ATOM 26 C LEU A 3 5.376 4.361 3.041 1.00 31.14 C ATOM 27 O LEU A 3 4.794 4.381 4.125 1.00 61.12 O ATOM 28 CB LEU A 3 4.815 6.420 1.735 1.00 32.30 C ATOM 29 CG LEU A 3 6.155 7.006 2.180 1.00 12.33 C ATOM 30 CD1 LEU A 3 7.292 6.432 1.348 1.00 51.20 C ATOM 31 CD2 LEU A 3 6.133 8.524 2.080 1.00 22.20 C ATOM 32 H LEU A 3 2.936 3.939 2.453 1.00 11.10 H ATOM 33 HA LEU A 3 5.197 4.478 0.918 1.00 52.31 H ATOM 34 HB2 LEU A 3 4.639 6.733 0.718 1.00 63.53 H ATOM 35 HB3 LEU A 3 4.045 6.828 2.375 1.00 4.33 H ATOM 36 HG LEU A 3 6.332 6.741 3.214 1.00 74.33 H ATOM 37 HD11 LEU A 3 6.893 5.734 0.628 1.00 35.42 H ATOM 38 HD12 LEU A 3 7.990 5.922 1.996 1.00 61.44 H ATOM 39 HD13 LEU A 3 7.800 7.233 0.832 1.00 31.54 H ATOM 40 HD21 LEU A 3 6.694 8.947 2.900 1.00 42.21 H ATOM 41 HD22 LEU A 3 5.111 8.873 2.126 1.00 75.20 H ATOM 42 HD23 LEU A 3 6.576 8.830 1.144 1.00 43.20 H ATOM 43 N GLY A 4 6.608 3.886 2.890 1.00 61.02 N ATOM 44 CA GLY A 4 7.343 3.355 4.023 1.00 4.32 C ATOM 45 C GLY A 4 8.235 2.191 3.642 1.00 61.44 C ATOM 46 O GLY A 4 8.872 2.207 2.590 1.00 63.24 O ATOM 47 H GLY A 4 7.022 3.896 2.001 1.00 73.35 H ATOM 48 HA2 GLY A 4 7.954 4.141 4.442 1.00 25.43 H ATOM 49 HA3 GLY A 4 6.638 3.024 4.771 1.00 14.43 H ATOM 50 N ASN A 5 8.283 1.178 4.501 1.00 14.04 N ATOM 51 CA ASN A 5 9.106 0.000 4.250 1.00 32.54 C ATOM 52 C ASN A 5 8.288 -1.278 4.408 1.00 3.12 C ATOM 53 O ASN A 5 8.154 -2.061 3.467 1.00 64.31 O ATOM 54 CB ASN A 5 10.301 -0.025 5.204 1.00 63.13 C ATOM 55 CG ASN A 5 11.128 -1.288 5.062 1.00 34.53 C ATOM 56 OD1 ASN A 5 11.336 -1.787 3.956 1.00 21.44 O ATOM 57 ND2 ASN A 5 11.604 -1.813 6.186 1.00 5.14 N ATOM 58 H ASN A 5 7.752 1.223 5.324 1.00 45.12 H ATOM 59 HA ASN A 5 9.468 0.060 3.235 1.00 53.31 H ATOM 60 HB2 ASN A 5 10.938 0.823 4.997 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.945 0.038 6.221 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.398 -1.362 7.031 1.00 45.31 H ATOM 63 HD22 ASN A 5 12.142 -2.630 6.123 1.00 75.35 H ATOM 64 N ASP A 6 7.744 -1.482 5.602 1.00 35.02 N ATOM 65 CA ASP A 6 6.938 -2.665 5.883 1.00 35.45 C ATOM 66 C ASP A 6 5.810 -2.808 4.866 1.00 42.10 C ATOM 67 O ASP A 6 5.616 -1.941 4.014 1.00 34.45 O ATOM 68 CB ASP A 6 6.360 -2.590 7.297 1.00 42.25 C ATOM 69 CG ASP A 6 6.109 -3.962 7.893 1.00 51.25 C ATOM 70 OD1 ASP A 6 4.939 -4.398 7.907 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.083 -4.599 8.345 1.00 43.20 O1- ATOM 72 H ASP A 6 7.887 -0.822 6.312 1.00 45.30 H ATOM 73 HA ASP A 6 7.581 -3.529 5.812 1.00 51.40 H ATOM 74 HB2 ASP A 6 7.054 -2.063 7.935 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.423 -2.053 7.268 1.00 74.31 H ATOM 76 N ALA A 7 5.070 -3.908 4.961 1.00 75.22 N ATOM 77 CA ALA A 7 3.961 -4.163 4.050 1.00 14.22 C ATOM 78 C ALA A 7 2.625 -4.123 4.786 1.00 42.45 C ATOM 79 O ALA A 7 2.372 -4.935 5.674 1.00 44.53 O ATOM 80 CB ALA A 7 4.144 -5.507 3.360 1.00 62.52 C ATOM 81 H ALA A 7 5.273 -4.561 5.662 1.00 40.32 H ATOM 82 HA ALA A 7 3.966 -3.393 3.293 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.087 -5.513 2.832 1.00 33.22 H ATOM 84 HB2 ALA A 7 4.139 -6.294 4.098 1.00 31.12 H ATOM 85 HB3 ALA A 7 3.338 -5.664 2.659 1.00 42.22 H ATOM 86 N GLU A 8 1.777 -3.171 4.410 1.00 11.14 N ATOM 87 CA GLU A 8 0.468 -3.025 5.037 1.00 75.51 C ATOM 88 C GLU A 8 -0.469 -4.152 4.610 1.00 42.04 C ATOM 89 O GLU A 8 -1.495 -4.394 5.243 1.00 2.14 O ATOM 90 CB GLU A 8 -0.147 -1.671 4.675 1.00 13.23 C ATOM 91 CG GLU A 8 -0.863 -1.666 3.335 1.00 32.11 C ATOM 92 CD GLU A 8 -1.525 -0.336 3.032 1.00 1.44 C ATOM 93 OE1 GLU A 8 -1.210 0.655 3.723 1.00 41.33 O ATOM 94 H GLU A 8 2.037 -2.553 3.696 1.00 41.42 H ATOM 95 HA GLU A 8 0.605 -3.073 6.106 1.00 33.13 H ATOM 96 HB2 GLU A 8 -0.857 -1.396 5.441 1.00 33.51 H ATOM 97 HB3 GLU A 8 0.639 -0.931 4.643 1.00 13.31 H ATOM 98 HG2 GLU A 8 -0.145 -1.879 2.557 1.00 12.22 H ATOM 99 HG3 GLU A 8 -1.621 -2.436 3.343 1.00 53.20 H ATOM 100 N GLY A 9 -0.107 -4.837 3.529 1.00 41.22 N ATOM 101 CA GLY A 9 -0.925 -5.928 3.034 1.00 65.24 C ATOM 102 C GLY A 9 -0.769 -6.139 1.541 1.00 63.20 C ATOM 103 O GLY A 9 -1.113 -7.200 1.019 1.00 4.01 O ATOM 104 H GLY A 9 0.722 -4.598 3.063 1.00 72.11 H ATOM 105 HA2 GLY A 9 -0.643 -6.836 3.547 1.00 30.23 H ATOM 106 HA3 GLY A 9 -1.961 -5.713 3.250 1.00 61.23 H ATOM 107 N ILE A 10 -0.252 -5.128 0.853 1.00 24.13 N ATOM 108 CA ILE A 10 -0.053 -5.207 -0.588 1.00 13.42 C ATOM 109 C ILE A 10 1.320 -5.782 -0.923 1.00 15.31 C ATOM 110 O ILE A 10 2.207 -5.838 -0.070 1.00 52.41 O ATOM 111 CB ILE A 10 -0.194 -3.826 -1.254 1.00 34.13 C ATOM 112 CG1 ILE A 10 -1.230 -2.980 -0.510 1.00 0.23 C ATOM 113 CG2 ILE A 10 -0.580 -3.979 -2.717 1.00 73.34 C ATOM 114 CD1 ILE A 10 -2.588 -3.638 -0.412 1.00 3.24 C ATOM 115 H ILE A 10 0.003 -4.308 1.326 1.00 24.51 H ATOM 116 HA ILE A 10 -0.813 -5.859 -0.994 1.00 20.43 H ATOM 117 HB ILE A 10 0.764 -3.330 -1.209 1.00 43.12 H ATOM 118 HG12 ILE A 10 -0.879 -2.794 0.493 1.00 75.32 H ATOM 119 HG13 ILE A 10 -1.352 -2.039 -1.025 1.00 24.45 H ATOM 120 HG21 ILE A 10 -0.888 -4.998 -2.903 1.00 3.41 H ATOM 121 HG22 ILE A 10 -1.396 -3.310 -2.946 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.268 -3.740 -3.341 1.00 3.03 H ATOM 123 HD11 ILE A 10 -2.785 -3.908 0.615 1.00 60.22 H ATOM 124 HD12 ILE A 10 -3.347 -2.951 -0.757 1.00 74.35 H ATOM 125 HD13 ILE A 10 -2.603 -4.527 -1.026 1.00 23.32 H ATOM 126 N THR A 11 1.489 -6.209 -2.171 1.00 22.22 N ATOM 127 CA THR A 11 2.753 -6.779 -2.619 1.00 42.12 C ATOM 128 C THR A 11 3.625 -5.723 -3.289 1.00 5.54 C ATOM 129 O THR A 11 4.831 -5.915 -3.456 1.00 30.15 O ATOM 130 CB THR A 11 2.527 -7.942 -3.603 1.00 52.23 C ATOM 131 OG1 THR A 11 1.661 -8.920 -3.016 1.00 51.32 O ATOM 132 CG2 THR A 11 3.848 -8.591 -3.987 1.00 24.35 C ATOM 133 H THR A 11 0.744 -6.138 -2.804 1.00 10.35 H ATOM 134 HA THR A 11 3.271 -7.164 -1.753 1.00 4.35 H ATOM 135 HB THR A 11 2.062 -7.551 -4.498 1.00 42.34 H ATOM 136 HG1 THR A 11 0.753 -8.734 -3.266 1.00 1.21 H ATOM 137 HG21 THR A 11 4.589 -8.373 -3.232 1.00 63.34 H ATOM 138 HG22 THR A 11 4.178 -8.202 -4.938 1.00 34.14 H ATOM 139 HG23 THR A 11 3.715 -9.660 -4.061 1.00 35.25 H ATOM 140 N LEU A 12 3.011 -4.609 -3.669 1.00 42.33 N ATOM 141 CA LEU A 12 3.732 -3.521 -4.321 1.00 52.12 C ATOM 142 C LEU A 12 4.968 -3.130 -3.517 1.00 23.43 C ATOM 143 O LEU A 12 5.139 -3.555 -2.373 1.00 15.54 O ATOM 144 CB LEU A 12 2.817 -2.308 -4.494 1.00 32.55 C ATOM 145 CG LEU A 12 1.527 -2.547 -5.279 1.00 74.22 C ATOM 146 CD1 LEU A 12 0.433 -1.602 -4.808 1.00 72.55 C ATOM 147 CD2 LEU A 12 1.772 -2.380 -6.771 1.00 74.22 C ATOM 148 H LEU A 12 2.049 -4.514 -3.509 1.00 70.12 H ATOM 149 HA LEU A 12 4.046 -3.868 -5.294 1.00 4.43 H ATOM 150 HB2 LEU A 12 2.546 -1.955 -3.511 1.00 65.42 H ATOM 151 HB3 LEU A 12 3.380 -1.541 -5.007 1.00 63.34 H ATOM 152 HG LEU A 12 1.190 -3.560 -5.105 1.00 31.12 H ATOM 153 HD11 LEU A 12 -0.533 -2.040 -5.009 1.00 23.11 H ATOM 154 HD12 LEU A 12 0.518 -0.662 -5.333 1.00 32.40 H ATOM 155 HD13 LEU A 12 0.537 -1.431 -3.746 1.00 2.34 H ATOM 156 HD21 LEU A 12 2.591 -3.016 -7.075 1.00 22.54 H ATOM 157 HD22 LEU A 12 2.019 -1.350 -6.983 1.00 71.32 H ATOM 158 HD23 LEU A 12 0.881 -2.656 -7.315 1.00 64.41 H ATOM 159 N LEU A 13 5.827 -2.316 -4.121 1.00 42.53 N ATOM 160 CA LEU A 13 7.047 -1.864 -3.461 1.00 43.11 C ATOM 161 C LEU A 13 6.732 -0.837 -2.379 1.00 14.51 C ATOM 162 O LEU A 13 7.036 -1.026 -1.201 1.00 22.33 O ATOM 163 CB LEU A 13 8.012 -1.264 -4.485 1.00 5.32 C ATOM 164 CG LEU A 13 8.914 -0.138 -3.978 1.00 14.01 C ATOM 165 CD1 LEU A 13 9.758 -0.617 -2.807 1.00 73.32 C ATOM 166 CD2 LEU A 13 9.801 0.380 -5.100 1.00 3.10 C ATOM 167 H LEU A 13 5.637 -2.011 -5.032 1.00 30.43 H ATOM 168 HA LEU A 13 7.512 -2.723 -3.001 1.00 51.43 H ATOM 169 HB2 LEU A 13 8.647 -2.059 -4.846 1.00 3.53 H ATOM 170 HB3 LEU A 13 7.424 -0.875 -5.304 1.00 11.12 H ATOM 171 HG LEU A 13 8.297 0.680 -3.632 1.00 71.12 H ATOM 172 HD11 LEU A 13 10.639 0.001 -2.722 1.00 44.33 H ATOM 173 HD12 LEU A 13 10.051 -1.643 -2.970 1.00 35.13 H ATOM 174 HD13 LEU A 13 9.181 -0.549 -1.896 1.00 53.42 H ATOM 175 HD21 LEU A 13 9.201 0.556 -5.981 1.00 61.34 H ATOM 176 HD22 LEU A 13 10.564 -0.352 -5.324 1.00 61.24 H ATOM 177 HD23 LEU A 13 10.268 1.304 -4.792 1.00 21.54 H ATOM 178 N PRO A 14 6.107 0.278 -2.785 1.00 44.14 N ATOM 179 CA PRO A 14 5.735 1.357 -1.865 1.00 1.44 C ATOM 180 C PRO A 14 4.607 0.951 -0.922 1.00 24.23 C ATOM 181 O PRO A 14 3.430 1.024 -1.277 1.00 42.45 O ATOM 182 CB PRO A 14 5.272 2.477 -2.801 1.00 53.41 C ATOM 183 CG PRO A 14 4.827 1.777 -4.038 1.00 61.43 C ATOM 184 CD PRO A 14 5.715 0.571 -4.174 1.00 25.12 C ATOM 185 HA PRO A 14 6.582 1.696 -1.287 1.00 71.11 H ATOM 186 HB2 PRO A 14 4.460 3.022 -2.340 1.00 30.33 H ATOM 187 HB3 PRO A 14 6.095 3.147 -3.000 1.00 64.22 H ATOM 188 HG2 PRO A 14 3.796 1.475 -3.938 1.00 62.45 H ATOM 189 HG3 PRO A 14 4.947 2.429 -4.891 1.00 45.03 H ATOM 190 HD2 PRO A 14 5.166 -0.255 -4.602 1.00 52.15 H ATOM 191 HD3 PRO A 14 6.580 0.805 -4.777 1.00 51.50 H ATOM 192 N LEU A 15 4.974 0.525 0.282 1.00 25.00 N ATOM 193 CA LEU A 15 3.993 0.108 1.277 1.00 63.21 C ATOM 194 C LEU A 15 4.133 0.928 2.556 1.00 33.43 C ATOM 195 O LEU A 15 5.148 1.589 2.775 1.00 14.01 O ATOM 196 CB LEU A 15 4.157 -1.380 1.591 1.00 13.14 C ATOM 197 CG LEU A 15 3.371 -2.344 0.702 1.00 53.31 C ATOM 198 CD1 LEU A 15 1.923 -2.433 1.160 1.00 63.42 C ATOM 199 CD2 LEU A 15 3.446 -1.908 -0.754 1.00 12.54 C ATOM 200 H LEU A 15 5.927 0.490 0.507 1.00 43.31 H ATOM 201 HA LEU A 15 3.010 0.274 0.863 1.00 63.53 H ATOM 202 HB2 LEU A 15 5.204 -1.624 1.499 1.00 62.35 H ATOM 203 HB3 LEU A 15 3.841 -1.538 2.613 1.00 23.34 H ATOM 204 HG LEU A 15 3.806 -3.331 0.779 1.00 65.41 H ATOM 205 HD11 LEU A 15 1.756 -1.731 1.962 1.00 63.13 H ATOM 206 HD12 LEU A 15 1.717 -3.434 1.508 1.00 62.23 H ATOM 207 HD13 LEU A 15 1.269 -2.198 0.333 1.00 51.04 H ATOM 208 HD21 LEU A 15 2.723 -1.125 -0.933 1.00 70.35 H ATOM 209 HD22 LEU A 15 3.228 -2.751 -1.394 1.00 72.52 H ATOM 210 HD23 LEU A 15 4.438 -1.539 -0.969 1.00 62.43 H ATOM 211 N CYS A 16 3.107 0.878 3.400 1.00 61.13 N ATOM 212 CA CYS A 16 3.115 1.614 4.658 1.00 24.35 C ATOM 213 C CYS A 16 4.190 1.074 5.597 1.00 71.34 C ATOM 214 O CYS A 16 4.580 -0.091 5.508 1.00 1.25 O ATOM 215 CB CYS A 16 1.744 1.528 5.332 1.00 2.42 C ATOM 216 SG CYS A 16 1.521 2.695 6.713 1.00 15.21 S ATOM 217 H CYS A 16 2.325 0.333 3.170 1.00 70.31 H ATOM 218 HA CYS A 16 3.334 2.647 4.437 1.00 25.34 H ATOM 219 HB2 CYS A 16 0.978 1.737 4.599 1.00 43.11 H ATOM 220 HB3 CYS A 16 1.603 0.530 5.718 1.00 45.41 H ATOM 221 N PHE A 17 4.665 1.928 6.497 1.00 24.31 N ATOM 222 CA PHE A 17 5.695 1.538 7.453 1.00 63.23 C ATOM 223 C PHE A 17 5.161 0.499 8.434 1.00 60.43 C ATOM 224 O PHE A 17 3.951 0.306 8.556 1.00 41.01 O ATOM 225 CB PHE A 17 6.203 2.763 8.216 1.00 2.55 C ATOM 226 CG PHE A 17 7.397 3.414 7.579 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.381 4.762 7.260 1.00 45.30 C ATOM 228 CD2 PHE A 17 8.537 2.677 7.297 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.478 5.364 6.674 1.00 71.32 C ATOM 230 CE2 PHE A 17 9.637 3.273 6.711 1.00 71.33 C ATOM 231 CZ PHE A 17 9.607 4.618 6.398 1.00 34.13 C ATOM 232 H PHE A 17 4.314 2.843 6.519 1.00 21.44 H ATOM 233 HA PHE A 17 6.513 1.105 6.898 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.414 3.498 8.269 1.00 42.31 H ATOM 235 HB3 PHE A 17 6.480 2.465 9.216 1.00 53.42 H ATOM 236 HD1 PHE A 17 6.497 5.347 7.476 1.00 64.14 H ATOM 237 HD2 PHE A 17 8.561 1.624 7.540 1.00 43.44 H ATOM 238 HE1 PHE A 17 8.452 6.416 6.431 1.00 53.04 H ATOM 239 HE2 PHE A 17 10.519 2.688 6.496 1.00 34.14 H ATOM 240 HZ PHE A 17 10.466 5.086 5.941 1.00 50.44 H ATOM 241 N LYS A 18 6.073 -0.170 9.132 1.00 1.21 N ATOM 242 CA LYS A 18 5.696 -1.190 10.104 1.00 62.13 C ATOM 243 C LYS A 18 4.994 -0.564 11.305 1.00 15.42 C ATOM 244 O LYS A 18 3.852 -0.892 11.627 1.00 3.42 O ATOM 245 CB LYS A 18 6.933 -1.963 10.568 1.00 0.31 C ATOM 246 CG LYS A 18 6.841 -2.453 12.003 1.00 31.53 C ATOM 247 CD LYS A 18 7.903 -3.497 12.305 1.00 52.31 C ATOM 248 CE LYS A 18 9.271 -2.861 12.496 1.00 61.14 C ATOM 249 NZ LYS A 18 10.313 -3.874 12.823 1.00 1.02 N1+ ATOM 250 H LYS A 18 7.023 0.028 8.991 1.00 62.32 H ATOM 251 HA LYS A 18 5.015 -1.874 9.620 1.00 73.23 H ATOM 252 HB2 LYS A 18 7.070 -2.819 9.925 1.00 70.22 H ATOM 253 HB3 LYS A 18 7.797 -1.319 10.485 1.00 14.43 H ATOM 254 HG2 LYS A 18 6.976 -1.615 12.670 1.00 11.23 H ATOM 255 HG3 LYS A 18 5.865 -2.889 12.163 1.00 71.11 H ATOM 256 HD2 LYS A 18 7.633 -4.021 13.209 1.00 15.33 H ATOM 257 HD3 LYS A 18 7.952 -4.196 11.482 1.00 20.12 H ATOM 258 HE2 LYS A 18 9.548 -2.354 11.584 1.00 72.25 H ATOM 259 HE3 LYS A 18 9.211 -2.145 13.302 1.00 30.05 H ATOM 260 HZ1 LYS A 18 10.574 -4.406 11.968 1.00 20.12 H ATOM 261 HZ2 LYS A 18 9.952 -4.540 13.535 1.00 23.35 H ATOM 262 HZ3 LYS A 18 11.161 -3.405 13.199 1.00 61.22 H ATOM 263 N PRO A 19 5.691 0.359 11.984 1.00 32.10 N ATOM 264 CA PRO A 19 5.153 1.052 13.158 1.00 3.04 C ATOM 265 C PRO A 19 4.032 2.020 12.797 1.00 51.54 C ATOM 266 O PRO A 19 3.364 2.566 13.676 1.00 31.43 O ATOM 267 CB PRO A 19 6.362 1.813 13.706 1.00 72.15 C ATOM 268 CG PRO A 19 7.252 2.009 12.528 1.00 62.23 C ATOM 269 CD PRO A 19 7.057 0.799 11.656 1.00 70.32 C ATOM 270 HA PRO A 19 4.797 0.353 13.902 1.00 41.54 H ATOM 271 HB2 PRO A 19 6.038 2.758 14.120 1.00 63.12 H ATOM 272 HB3 PRO A 19 6.845 1.226 14.472 1.00 13.45 H ATOM 273 HG2 PRO A 19 6.966 2.904 11.996 1.00 51.31 H ATOM 274 HG3 PRO A 19 8.280 2.076 12.852 1.00 54.04 H ATOM 275 HD2 PRO A 19 7.136 1.069 10.614 1.00 52.03 H ATOM 276 HD3 PRO A 19 7.778 0.035 11.906 1.00 44.03 H ATOM 277 N ILE A 20 3.831 2.229 11.501 1.00 72.31 N ATOM 278 CA ILE A 20 2.790 3.131 11.024 1.00 33.31 C ATOM 279 C ILE A 20 1.559 2.356 10.566 1.00 13.21 C ATOM 280 O ILE A 20 0.451 2.892 10.535 1.00 71.52 O ATOM 281 CB ILE A 20 3.293 4.008 9.863 1.00 73.31 C ATOM 282 CG1 ILE A 20 4.507 4.829 10.303 1.00 10.13 C ATOM 283 CG2 ILE A 20 2.181 4.921 9.369 1.00 33.12 C ATOM 284 CD1 ILE A 20 4.205 5.802 11.422 1.00 61.13 C ATOM 285 H ILE A 20 4.396 1.765 10.849 1.00 43.40 H ATOM 286 HA ILE A 20 2.510 3.778 11.843 1.00 43.05 H ATOM 287 HB ILE A 20 3.581 3.360 9.050 1.00 61.00 H ATOM 288 HG12 ILE A 20 5.281 4.160 10.646 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.874 5.396 9.460 1.00 61.55 H ATOM 290 HG21 ILE A 20 1.823 5.529 10.187 1.00 63.11 H ATOM 291 HG22 ILE A 20 2.562 5.561 8.587 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.369 4.324 8.982 1.00 64.41 H ATOM 293 HD11 ILE A 20 4.837 5.583 12.270 1.00 31.41 H ATOM 294 HD12 ILE A 20 4.391 6.810 11.083 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.169 5.706 11.712 1.00 1.03 H ATOM 296 N CYS A 21 1.761 1.092 10.211 1.00 45.53 N ATOM 297 CA CYS A 21 0.668 0.241 9.755 1.00 4.24 C ATOM 298 C CYS A 21 0.853 -1.192 10.247 1.00 2.02 C ATOM 299 O CYS A 21 1.682 -1.936 9.724 1.00 61.32 O ATOM 300 CB CYS A 21 0.583 0.260 8.228 1.00 73.55 C ATOM 301 SG CYS A 21 -0.093 1.806 7.541 1.00 24.15 S ATOM 302 H CYS A 21 2.668 0.721 10.257 1.00 3.01 H ATOM 303 HA CYS A 21 -0.250 0.633 10.164 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.573 0.125 7.818 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.051 -0.550 7.900 1.00 61.25 H ATOM 306 N ILE A 22 0.074 -1.570 11.255 1.00 3.24 N ATOM 307 CA ILE A 22 0.150 -2.913 11.816 1.00 15.53 C ATOM 308 C ILE A 22 -1.170 -3.657 11.642 1.00 20.44 C ATOM 309 O ILE A 22 -2.248 -3.133 11.920 1.00 73.33 O ATOM 310 CB ILE A 22 0.513 -2.878 13.312 1.00 22.41 C ATOM 311 CG1 ILE A 22 1.818 -2.107 13.525 1.00 4.40 C ATOM 312 CG2 ILE A 22 0.631 -4.292 13.862 1.00 13.45 C ATOM 313 CD1 ILE A 22 2.081 -1.752 14.971 1.00 41.44 C ATOM 314 H ILE A 22 -0.568 -0.931 11.629 1.00 10.41 H ATOM 315 HA ILE A 22 0.926 -3.450 11.290 1.00 43.21 H ATOM 316 HB ILE A 22 -0.283 -2.377 13.842 1.00 32.52 H ATOM 317 HG12 ILE A 22 2.644 -2.707 13.176 1.00 45.12 H ATOM 318 HG13 ILE A 22 1.781 -1.188 12.958 1.00 3.41 H ATOM 319 HG21 ILE A 22 -0.280 -4.834 13.659 1.00 30.45 H ATOM 320 HG22 ILE A 22 1.461 -4.794 13.388 1.00 65.11 H ATOM 321 HG23 ILE A 22 0.796 -4.251 14.928 1.00 30.31 H ATOM 322 HD11 ILE A 22 1.997 -0.683 15.101 1.00 3.42 H ATOM 323 HD12 ILE A 22 1.359 -2.249 15.602 1.00 53.43 H ATOM 324 HD13 ILE A 22 3.077 -2.069 15.245 1.00 44.43 H ATOM 325 N PRO A 23 -1.085 -4.911 11.173 1.00 3.11 N ATOM 326 CA PRO A 23 -2.262 -5.756 10.953 1.00 22.31 C ATOM 327 C PRO A 23 -2.919 -6.185 12.261 1.00 64.35 C ATOM 328 O PRO A 23 -4.145 -6.208 12.374 1.00 64.41 O ATOM 329 CB PRO A 23 -1.695 -6.971 10.215 1.00 71.00 C ATOM 330 CG PRO A 23 -0.263 -7.027 10.624 1.00 71.35 C ATOM 331 CD PRO A 23 0.168 -5.600 10.820 1.00 74.24 C ATOM 332 HA PRO A 23 -2.994 -5.263 10.330 1.00 15.13 H ATOM 333 HB2 PRO A 23 -2.228 -7.860 10.518 1.00 70.53 H ATOM 334 HB3 PRO A 23 -1.796 -6.829 9.150 1.00 53.31 H ATOM 335 HG2 PRO A 23 -0.166 -7.579 11.546 1.00 1.25 H ATOM 336 HG3 PRO A 23 0.322 -7.491 9.844 1.00 74.55 H ATOM 337 HD2 PRO A 23 0.886 -5.530 11.624 1.00 32.14 H ATOM 338 HD3 PRO A 23 0.582 -5.202 9.906 1.00 42.12 H ATOM 339 N THR A 24 -2.096 -6.527 13.247 1.00 35.23 N ATOM 340 CA THR A 24 -2.596 -6.956 14.547 1.00 52.02 C ATOM 341 C THR A 24 -3.563 -5.932 15.130 1.00 41.21 C ATOM 342 O THR A 24 -4.431 -6.271 15.936 1.00 51.11 O ATOM 343 CB THR A 24 -1.446 -7.186 15.544 1.00 24.44 C ATOM 344 OG1 THR A 24 -0.379 -7.897 14.907 1.00 60.50 O ATOM 345 CG2 THR A 24 -1.929 -7.966 16.758 1.00 2.22 C ATOM 346 H THR A 24 -1.128 -6.488 13.096 1.00 3.22 H ATOM 347 HA THR A 24 -3.118 -7.893 14.410 1.00 31.53 H ATOM 348 HB THR A 24 -1.080 -6.224 15.875 1.00 41.12 H ATOM 349 HG1 THR A 24 0.419 -7.820 15.436 1.00 13.24 H ATOM 350 HG21 THR A 24 -2.288 -8.934 16.443 1.00 44.32 H ATOM 351 HG22 THR A 24 -2.729 -7.424 17.239 1.00 74.35 H ATOM 352 HG23 THR A 24 -1.112 -8.093 17.452 1.00 35.13 H ATOM 353 N LEU A 25 -3.409 -4.679 14.718 1.00 73.44 N ATOM 354 CA LEU A 25 -4.269 -3.604 15.199 1.00 11.53 C ATOM 355 C LEU A 25 -5.741 -3.958 15.009 1.00 74.14 C ATOM 356 O LEU A 25 -6.103 -4.786 14.173 1.00 21.24 O ATOM 357 CB LEU A 25 -3.948 -2.300 14.466 1.00 35.20 C ATOM 358 CG LEU A 25 -2.679 -1.574 14.913 1.00 34.14 C ATOM 359 CD1 LEU A 25 -2.243 -0.565 13.863 1.00 23.31 C ATOM 360 CD2 LEU A 25 -2.901 -0.888 16.254 1.00 13.33 C ATOM 361 H LEU A 25 -2.700 -4.470 14.074 1.00 72.33 H ATOM 362 HA LEU A 25 -4.076 -3.472 16.253 1.00 40.15 H ATOM 363 HB2 LEU A 25 -3.846 -2.527 13.416 1.00 52.14 H ATOM 364 HB3 LEU A 25 -4.783 -1.628 14.608 1.00 44.21 H ATOM 365 HG LEU A 25 -1.882 -2.295 15.033 1.00 44.44 H ATOM 366 HD11 LEU A 25 -2.136 -1.061 12.910 1.00 31.32 H ATOM 367 HD12 LEU A 25 -1.297 -0.131 14.151 1.00 74.22 H ATOM 368 HD13 LEU A 25 -2.986 0.215 13.782 1.00 11.52 H ATOM 369 HD21 LEU A 25 -3.728 -0.199 16.172 1.00 72.44 H ATOM 370 HD22 LEU A 25 -2.008 -0.348 16.534 1.00 2.44 H ATOM 371 HD23 LEU A 25 -3.123 -1.631 17.005 1.00 31.44 H ATOM 372 N PRO A 26 -6.611 -3.315 15.802 1.00 73.52 N ATOM 373 CA PRO A 26 -8.058 -3.544 15.738 1.00 3.22 C ATOM 374 C PRO A 26 -8.675 -2.999 14.454 1.00 5.35 C ATOM 375 O PRO A 26 -8.048 -2.249 13.705 1.00 41.33 O ATOM 376 CB PRO A 26 -8.592 -2.781 16.953 1.00 25.40 C ATOM 377 CG PRO A 26 -7.576 -1.722 17.211 1.00 11.45 C ATOM 378 CD PRO A 26 -6.251 -2.315 16.821 1.00 24.41 C ATOM 379 HA PRO A 26 -8.299 -4.592 15.835 1.00 31.13 H ATOM 380 HB2 PRO A 26 -9.557 -2.354 16.718 1.00 42.12 H ATOM 381 HB3 PRO A 26 -8.684 -3.453 17.792 1.00 74.44 H ATOM 382 HG2 PRO A 26 -7.790 -0.853 16.608 1.00 43.23 H ATOM 383 HG3 PRO A 26 -7.576 -1.462 18.259 1.00 44.34 H ATOM 384 HD2 PRO A 26 -5.605 -1.556 16.405 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.782 -2.786 17.673 1.00 33.14 H ATOM 386 N PRO A 27 -9.933 -3.384 14.191 1.00 30.52 N ATOM 387 CA PRO A 27 -10.662 -2.945 12.998 1.00 3.15 C ATOM 388 C PRO A 27 -11.021 -1.464 13.050 1.00 53.11 C ATOM 389 O PRO A 27 -10.679 -0.764 14.005 1.00 12.54 O ATOM 390 CB PRO A 27 -11.929 -3.803 13.020 1.00 62.32 C ATOM 391 CG PRO A 27 -12.120 -4.158 14.454 1.00 12.35 C ATOM 392 CD PRO A 27 -10.740 -4.276 15.040 1.00 13.31 C ATOM 393 HA PRO A 27 -10.104 -3.147 12.095 1.00 14.24 H ATOM 394 HB2 PRO A 27 -12.762 -3.230 12.640 1.00 72.55 H ATOM 395 HB3 PRO A 27 -11.782 -4.683 12.412 1.00 33.34 H ATOM 396 HG2 PRO A 27 -12.675 -3.379 14.955 1.00 72.30 H ATOM 397 HG3 PRO A 27 -12.642 -5.101 14.532 1.00 5.34 H ATOM 398 HD2 PRO A 27 -10.736 -3.940 16.066 1.00 44.12 H ATOM 399 HD3 PRO A 27 -10.387 -5.295 14.972 1.00 34.45 H ATOM 400 N LEU A 28 -11.713 -0.991 12.019 1.00 52.22 N ATOM 401 CA LEU A 28 -12.120 0.408 11.948 1.00 63.02 C ATOM 402 C LEU A 28 -10.905 1.330 11.971 1.00 11.23 C ATOM 403 O LEU A 28 -10.864 2.303 12.726 1.00 22.14 O ATOM 404 CB LEU A 28 -13.054 0.748 13.111 1.00 52.01 C ATOM 405 CG LEU A 28 -14.154 1.768 12.812 1.00 52.11 C ATOM 406 CD1 LEU A 28 -15.406 1.455 13.616 1.00 54.41 C ATOM 407 CD2 LEU A 28 -13.666 3.179 13.110 1.00 1.33 C ATOM 408 H LEU A 28 -11.957 -1.596 11.289 1.00 11.22 H ATOM 409 HA LEU A 28 -12.649 0.553 11.018 1.00 41.31 H ATOM 410 HB2 LEU A 28 -13.530 -0.166 13.430 1.00 61.24 H ATOM 411 HB3 LEU A 28 -12.450 1.138 13.917 1.00 33.34 H ATOM 412 HG LEU A 28 -14.409 1.716 11.763 1.00 51.54 H ATOM 413 HD11 LEU A 28 -15.125 1.097 14.595 1.00 54.31 H ATOM 414 HD12 LEU A 28 -15.980 0.695 13.107 1.00 74.45 H ATOM 415 HD13 LEU A 28 -16.003 2.349 13.716 1.00 31.12 H ATOM 416 HD21 LEU A 28 -12.968 3.152 13.933 1.00 2.44 H ATOM 417 HD22 LEU A 28 -14.509 3.803 13.373 1.00 60.42 H ATOM 418 HD23 LEU A 28 -13.178 3.583 12.235 1.00 5.31 H ATOM 419 N THR A 29 -9.917 1.020 11.137 1.00 54.15 N ATOM 420 CA THR A 29 -8.702 1.821 11.061 1.00 42.35 C ATOM 421 C THR A 29 -8.658 2.632 9.771 1.00 42.22 C ATOM 422 O THR A 29 -7.587 2.893 9.226 1.00 4.55 O ATOM 423 CB THR A 29 -7.442 0.938 11.142 1.00 35.23 C ATOM 424 OG1 THR A 29 -7.696 -0.204 11.966 1.00 34.35 O ATOM 425 CG2 THR A 29 -6.266 1.724 11.703 1.00 54.42 C ATOM 426 H THR A 29 -10.009 0.233 10.561 1.00 72.31 H ATOM 427 HA THR A 29 -8.696 2.499 11.902 1.00 72.14 H ATOM 428 HB THR A 29 -7.190 0.605 10.145 1.00 52.31 H ATOM 429 HG1 THR A 29 -7.698 0.061 12.889 1.00 52.22 H ATOM 430 HG21 THR A 29 -6.615 2.675 12.078 1.00 15.43 H ATOM 431 HG22 THR A 29 -5.538 1.889 10.923 1.00 61.42 H ATOM 432 HG23 THR A 29 -5.812 1.165 12.507 1.00 23.22 H ATOM 433 N GLY A 30 -9.831 3.030 9.288 1.00 5.11 N ATOM 434 CA GLY A 30 -9.904 3.809 8.066 1.00 14.12 C ATOM 435 C GLY A 30 -9.430 5.236 8.258 1.00 72.32 C ATOM 436 O GLY A 30 -8.875 5.842 7.342 1.00 71.11 O ATOM 437 H GLY A 30 -10.654 2.793 9.765 1.00 61.32 H ATOM 438 HA2 GLY A 30 -9.292 3.336 7.313 1.00 42.51 H ATOM 439 HA3 GLY A 30 -10.929 3.826 7.724 1.00 73.34 H ATOM 440 N GLY A 31 -9.649 5.775 9.454 1.00 25.30 N ATOM 441 CA GLY A 31 -9.236 7.136 9.741 1.00 65.12 C ATOM 442 C GLY A 31 -10.228 7.871 10.620 1.00 75.03 C ATOM 443 O GLY A 31 -10.599 9.009 10.334 1.00 24.12 O ATOM 444 H GLY A 31 -10.096 5.245 10.146 1.00 63.51 H ATOM 445 HA2 GLY A 31 -8.278 7.112 10.239 1.00 55.23 H ATOM 446 HA3 GLY A 31 -9.132 7.673 8.809 1.00 41.22 H ATOM 447 N HIS A 32 -10.661 7.218 11.694 1.00 15.21 N ATOM 448 CA HIS A 32 -11.618 7.816 12.618 1.00 61.41 C ATOM 449 C HIS A 32 -11.265 7.475 14.063 1.00 51.14 C ATOM 450 O HIS A 32 -11.172 6.303 14.429 1.00 20.32 O ATOM 451 CB HIS A 32 -13.035 7.335 12.300 1.00 71.20 C ATOM 452 CG HIS A 32 -14.102 8.100 13.021 1.00 34.13 C ATOM 453 ND1 HIS A 32 -14.323 7.986 14.378 1.00 74.11 N ATOM 454 CD2 HIS A 32 -15.012 8.993 12.567 1.00 35.11 C ATOM 455 CE1 HIS A 32 -15.323 8.776 14.726 1.00 12.22 C ATOM 456 NE2 HIS A 32 -15.759 9.398 13.645 1.00 11.43 N ATOM 457 H HIS A 32 -10.329 6.313 11.869 1.00 43.53 H ATOM 458 HA HIS A 32 -11.574 8.887 12.494 1.00 41.24 H ATOM 459 HB2 HIS A 32 -13.213 7.438 11.240 1.00 35.03 H ATOM 460 HB3 HIS A 32 -13.126 6.295 12.577 1.00 50.32 H ATOM 461 HD1 HIS A 32 -13.823 7.411 14.993 1.00 33.15 H ATOM 462 HD2 HIS A 32 -15.129 9.326 11.545 1.00 13.51 H ATOM 463 HE1 HIS A 32 -15.718 8.893 15.724 1.00 33.24 H ATOM 464 N ALA A 33 -11.068 8.506 14.878 1.00 32.43 N ATOM 465 CA ALA A 33 -10.726 8.315 16.282 1.00 33.44 C ATOM 466 C ALA A 33 -11.974 8.060 17.121 1.00 13.02 C ATOM 467 O ALA A 33 -12.036 7.093 17.881 1.00 74.44 O ATOM 468 CB ALA A 33 -9.970 9.525 16.810 1.00 33.01 C ATOM 469 H ALA A 33 -11.157 9.416 14.527 1.00 61.42 H ATOM 470 HA ALA A 33 -10.075 7.455 16.353 1.00 53.43 H ATOM 471 HB1 ALA A 33 -10.610 10.084 17.478 1.00 34.13 H ATOM 472 HB2 ALA A 33 -9.092 9.195 17.345 1.00 15.54 H ATOM 473 HB3 ALA A 33 -9.675 10.153 15.984 1.00 14.41 H TER 474 ALA A 33