ATOM 1 N ALA A 1 12.473 -6.191 5.044 1.00 1.42 N ATOM 2 CA ALA A 1 12.751 -5.749 3.686 1.00 0.94 C ATOM 3 C ALA A 1 13.070 -6.959 2.852 1.00 0.83 C ATOM 4 O ALA A 1 14.154 -7.516 2.958 1.00 1.23 O ATOM 5 CB ALA A 1 13.912 -4.765 3.665 1.00 1.13 C ATOM 6 H1 ALA A 1 13.283 -6.722 5.430 1.00 1.78 H ATOM 7 H2 ALA A 1 11.670 -6.855 5.034 1.00 1.65 H ATOM 8 H3 ALA A 1 12.246 -5.417 5.707 1.00 2.01 H ATOM 9 HA ALA A 1 11.871 -5.262 3.292 1.00 1.00 H ATOM 10 HB1 ALA A 1 14.797 -5.242 4.061 1.00 1.53 H ATOM 11 HB2 ALA A 1 13.665 -3.906 4.271 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.098 -4.448 2.648 1.00 1.55 H ATOM 13 N ALA A 2 12.139 -7.393 2.045 1.00 0.85 N ATOM 14 CA ALA A 2 12.348 -8.595 1.283 1.00 1.24 C ATOM 15 C ALA A 2 11.838 -8.460 -0.132 1.00 1.16 C ATOM 16 O ALA A 2 12.621 -8.331 -1.068 1.00 1.77 O ATOM 17 CB ALA A 2 11.704 -9.785 1.976 1.00 1.85 C ATOM 18 H ALA A 2 11.303 -6.885 1.929 1.00 0.98 H ATOM 19 HA ALA A 2 13.413 -8.774 1.249 1.00 1.41 H ATOM 20 HB1 ALA A 2 11.938 -10.688 1.433 1.00 2.35 H ATOM 21 HB2 ALA A 2 10.632 -9.649 2.003 1.00 2.23 H ATOM 22 HB3 ALA A 2 12.082 -9.861 2.985 1.00 2.15 H ATOM 23 N THR A 3 10.530 -8.456 -0.295 1.00 0.54 N ATOM 24 CA THR A 3 9.960 -8.434 -1.608 1.00 0.48 C ATOM 25 C THR A 3 8.447 -8.212 -1.546 1.00 0.35 C ATOM 26 O THR A 3 7.861 -8.119 -0.453 1.00 0.35 O ATOM 27 CB THR A 3 10.294 -9.760 -2.390 1.00 0.59 C ATOM 28 OG1 THR A 3 9.816 -9.704 -3.737 1.00 0.66 O ATOM 29 CG2 THR A 3 9.700 -10.988 -1.693 1.00 0.66 C ATOM 30 H THR A 3 9.929 -8.446 0.480 1.00 0.52 H ATOM 31 HA THR A 3 10.402 -7.609 -2.148 1.00 0.55 H ATOM 32 HB THR A 3 11.370 -9.861 -2.403 1.00 0.69 H ATOM 33 HG1 THR A 3 10.602 -9.769 -4.304 1.00 1.08 H ATOM 34 HG21 THR A 3 9.945 -11.876 -2.258 1.00 1.11 H ATOM 35 HG22 THR A 3 8.627 -10.885 -1.634 1.00 1.34 H ATOM 36 HG23 THR A 3 10.110 -11.069 -0.697 1.00 1.17 H ATOM 37 N GLN A 4 7.833 -8.196 -2.718 1.00 0.32 N ATOM 38 CA GLN A 4 6.408 -8.023 -2.924 1.00 0.28 C ATOM 39 C GLN A 4 5.590 -9.065 -2.201 1.00 0.27 C ATOM 40 O GLN A 4 4.511 -8.762 -1.699 1.00 0.26 O ATOM 41 CB GLN A 4 6.091 -7.996 -4.439 1.00 0.33 C ATOM 42 CG GLN A 4 4.635 -8.282 -4.804 1.00 0.37 C ATOM 43 CD GLN A 4 4.361 -9.772 -5.007 1.00 0.39 C ATOM 44 OE1 GLN A 4 5.237 -10.515 -5.468 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.207 -10.235 -4.600 1.00 0.48 N ATOM 46 H GLN A 4 8.413 -8.320 -3.504 1.00 0.36 H ATOM 47 HA GLN A 4 6.142 -7.058 -2.519 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.343 -7.020 -4.827 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.712 -8.733 -4.927 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.026 -7.933 -3.982 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.376 -7.732 -5.693 1.00 0.46 H ATOM 52 HE21 GLN A 4 2.543 -9.650 -4.173 1.00 0.74 H ATOM 53 HE22 GLN A 4 3.013 -11.191 -4.747 1.00 0.48 H ATOM 54 N GLU A 5 6.117 -10.272 -2.127 1.00 0.33 N ATOM 55 CA GLU A 5 5.420 -11.378 -1.490 1.00 0.40 C ATOM 56 C GLU A 5 5.187 -11.107 -0.009 1.00 0.39 C ATOM 57 O GLU A 5 4.270 -11.638 0.584 1.00 0.55 O ATOM 58 CB GLU A 5 6.164 -12.682 -1.735 1.00 0.57 C ATOM 59 CG GLU A 5 6.291 -12.990 -3.218 1.00 0.85 C ATOM 60 CD GLU A 5 6.949 -14.302 -3.506 1.00 1.88 C ATOM 61 OE1 GLU A 5 6.291 -15.351 -3.395 1.00 2.37 O ATOM 62 OE2 GLU A 5 8.165 -14.314 -3.792 1.00 2.66 O ATOM 63 H GLU A 5 6.995 -10.428 -2.535 1.00 0.36 H ATOM 64 HA GLU A 5 4.450 -11.438 -1.962 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.153 -12.607 -1.309 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.630 -13.494 -1.265 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.303 -13.008 -3.653 1.00 1.29 H ATOM 68 HG3 GLU A 5 6.867 -12.202 -3.682 1.00 1.22 H ATOM 69 N GLU A 6 6.023 -10.255 0.556 1.00 0.36 N ATOM 70 CA GLU A 6 5.852 -9.790 1.908 1.00 0.42 C ATOM 71 C GLU A 6 4.943 -8.554 1.896 1.00 0.32 C ATOM 72 O GLU A 6 4.014 -8.446 2.689 1.00 0.37 O ATOM 73 CB GLU A 6 7.212 -9.418 2.517 1.00 0.55 C ATOM 74 CG GLU A 6 7.148 -8.877 3.952 1.00 0.82 C ATOM 75 CD GLU A 6 6.670 -9.889 4.968 1.00 1.75 C ATOM 76 OE1 GLU A 6 5.453 -10.024 5.150 1.00 2.73 O ATOM 77 OE2 GLU A 6 7.495 -10.575 5.588 1.00 2.05 O ATOM 78 H GLU A 6 6.779 -9.922 0.031 1.00 0.40 H ATOM 79 HA GLU A 6 5.399 -10.574 2.495 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.869 -10.273 2.490 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.645 -8.646 1.896 1.00 0.50 H ATOM 82 HG2 GLU A 6 8.137 -8.551 4.242 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.480 -8.027 3.965 1.00 0.99 H ATOM 84 N ILE A 7 5.198 -7.639 0.942 1.00 0.21 N ATOM 85 CA ILE A 7 4.515 -6.370 0.902 1.00 0.16 C ATOM 86 C ILE A 7 3.033 -6.532 0.656 1.00 0.14 C ATOM 87 O ILE A 7 2.248 -6.217 1.502 1.00 0.18 O ATOM 88 CB ILE A 7 5.122 -5.516 -0.191 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.591 -5.329 0.103 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.415 -4.170 -0.257 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.350 -4.735 -1.021 1.00 0.23 C ATOM 92 H ILE A 7 5.840 -7.790 0.209 1.00 0.21 H ATOM 93 HA ILE A 7 4.680 -5.865 1.843 1.00 0.21 H ATOM 94 HB ILE A 7 5.020 -6.019 -1.141 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.700 -4.677 0.957 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.028 -6.291 0.332 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.856 -3.569 -1.040 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.522 -3.662 0.690 1.00 1.02 H ATOM 99 HG23 ILE A 7 3.367 -4.323 -0.467 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.306 -5.398 -1.873 1.00 1.05 H ATOM 101 HD12 ILE A 7 8.374 -4.594 -0.709 1.00 1.03 H ATOM 102 HD13 ILE A 7 6.916 -3.782 -1.284 1.00 1.01 H ATOM 103 N VAL A 8 2.671 -7.024 -0.490 1.00 0.13 N ATOM 104 CA VAL A 8 1.269 -7.180 -0.855 1.00 0.15 C ATOM 105 C VAL A 8 0.514 -8.031 0.143 1.00 0.18 C ATOM 106 O VAL A 8 -0.604 -7.690 0.507 1.00 0.25 O ATOM 107 CB VAL A 8 1.110 -7.733 -2.283 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.345 -7.847 -2.676 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.841 -6.855 -3.257 1.00 0.17 C ATOM 110 H VAL A 8 3.360 -7.283 -1.137 1.00 0.13 H ATOM 111 HA VAL A 8 0.803 -6.211 -0.794 1.00 0.16 H ATOM 112 HB VAL A 8 1.556 -8.716 -2.320 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.844 -8.512 -1.985 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.417 -8.245 -3.677 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.805 -6.872 -2.634 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.443 -5.851 -3.212 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.730 -7.242 -4.258 1.00 1.05 H ATOM 118 HG23 VAL A 8 2.889 -6.823 -2.995 1.00 1.05 H ATOM 119 N ALA A 9 1.145 -9.074 0.632 1.00 0.18 N ATOM 120 CA ALA A 9 0.514 -9.939 1.599 1.00 0.22 C ATOM 121 C ALA A 9 0.219 -9.173 2.897 1.00 0.21 C ATOM 122 O ALA A 9 -0.825 -9.346 3.513 1.00 0.27 O ATOM 123 CB ALA A 9 1.387 -11.143 1.885 1.00 0.26 C ATOM 124 H ALA A 9 2.058 -9.263 0.337 1.00 0.21 H ATOM 125 HA ALA A 9 -0.394 -10.276 1.119 1.00 0.25 H ATOM 126 HB1 ALA A 9 1.580 -11.672 0.963 1.00 1.04 H ATOM 127 HB2 ALA A 9 0.881 -11.797 2.579 1.00 1.01 H ATOM 128 HB3 ALA A 9 2.320 -10.813 2.314 1.00 1.07 H ATOM 129 N GLY A 10 1.124 -8.275 3.254 1.00 0.18 N ATOM 130 CA GLY A 10 0.999 -7.538 4.455 1.00 0.18 C ATOM 131 C GLY A 10 0.127 -6.353 4.315 1.00 0.15 C ATOM 132 O GLY A 10 -0.690 -6.067 5.183 1.00 0.16 O ATOM 133 H GLY A 10 1.896 -8.093 2.683 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.575 -8.187 5.195 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.978 -7.222 4.784 1.00 0.19 H ATOM 136 N LEU A 11 0.273 -5.683 3.208 1.00 0.14 N ATOM 137 CA LEU A 11 -0.452 -4.501 2.906 1.00 0.13 C ATOM 138 C LEU A 11 -1.918 -4.855 2.785 1.00 0.14 C ATOM 139 O LEU A 11 -2.776 -4.098 3.209 1.00 0.16 O ATOM 140 CB LEU A 11 0.082 -3.926 1.607 1.00 0.13 C ATOM 141 CG LEU A 11 0.389 -2.433 1.585 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.941 -2.047 0.232 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.844 -1.628 1.901 1.00 0.20 C ATOM 144 H LEU A 11 0.916 -5.996 2.533 1.00 0.16 H ATOM 145 HA LEU A 11 -0.306 -3.785 3.701 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.988 -4.460 1.363 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.639 -4.145 0.836 1.00 0.18 H ATOM 148 HG LEU A 11 1.144 -2.194 2.325 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.156 -0.989 0.218 1.00 1.00 H ATOM 150 HD12 LEU A 11 0.214 -2.278 -0.532 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.850 -2.599 0.046 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.195 -1.885 2.890 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.613 -1.856 1.180 1.00 0.94 H ATOM 154 HD23 LEU A 11 -0.610 -0.574 1.864 1.00 0.98 H ATOM 155 N ALA A 12 -2.185 -6.044 2.239 1.00 0.12 N ATOM 156 CA ALA A 12 -3.524 -6.568 2.150 1.00 0.13 C ATOM 157 C ALA A 12 -4.132 -6.620 3.524 1.00 0.11 C ATOM 158 O ALA A 12 -5.190 -6.054 3.740 1.00 0.13 O ATOM 159 CB ALA A 12 -3.514 -7.956 1.550 1.00 0.14 C ATOM 160 H ALA A 12 -1.448 -6.585 1.876 1.00 0.13 H ATOM 161 HA ALA A 12 -4.129 -5.928 1.521 1.00 0.14 H ATOM 162 HB1 ALA A 12 -2.919 -8.610 2.172 1.00 0.96 H ATOM 163 HB2 ALA A 12 -3.102 -7.921 0.553 1.00 1.02 H ATOM 164 HB3 ALA A 12 -4.529 -8.326 1.515 1.00 1.06 H ATOM 165 N GLU A 13 -3.406 -7.235 4.459 1.00 0.12 N ATOM 166 CA GLU A 13 -3.854 -7.397 5.840 1.00 0.13 C ATOM 167 C GLU A 13 -4.149 -6.086 6.505 1.00 0.15 C ATOM 168 O GLU A 13 -5.170 -5.943 7.195 1.00 0.19 O ATOM 169 CB GLU A 13 -2.872 -8.205 6.646 1.00 0.18 C ATOM 170 CG GLU A 13 -2.705 -9.598 6.115 1.00 0.23 C ATOM 171 CD GLU A 13 -1.755 -10.422 6.938 1.00 0.36 C ATOM 172 OE1 GLU A 13 -0.531 -10.190 6.842 1.00 0.52 O ATOM 173 OE2 GLU A 13 -2.195 -11.312 7.700 1.00 0.68 O ATOM 174 H GLU A 13 -2.532 -7.602 4.207 1.00 0.13 H ATOM 175 HA GLU A 13 -4.782 -7.939 5.795 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.911 -7.714 6.628 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.222 -8.271 7.665 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.679 -10.065 6.149 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.384 -9.534 5.085 1.00 0.22 H ATOM 180 N ILE A 14 -3.294 -5.129 6.265 1.00 0.14 N ATOM 181 CA ILE A 14 -3.476 -3.778 6.775 1.00 0.17 C ATOM 182 C ILE A 14 -4.818 -3.210 6.274 1.00 0.18 C ATOM 183 O ILE A 14 -5.608 -2.678 7.039 1.00 0.22 O ATOM 184 CB ILE A 14 -2.305 -2.898 6.299 1.00 0.21 C ATOM 185 CG1 ILE A 14 -1.004 -3.446 6.878 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.512 -1.449 6.719 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.236 -2.939 6.210 1.00 0.25 C ATOM 188 H ILE A 14 -2.493 -5.357 5.731 1.00 0.14 H ATOM 189 HA ILE A 14 -3.478 -3.814 7.855 1.00 0.20 H ATOM 190 HB ILE A 14 -2.256 -2.955 5.222 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.939 -3.185 7.923 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.010 -4.520 6.784 1.00 0.20 H ATOM 193 HG21 ILE A 14 -2.574 -1.392 7.795 1.00 1.16 H ATOM 194 HG22 ILE A 14 -3.427 -1.075 6.285 1.00 1.01 H ATOM 195 HG23 ILE A 14 -1.681 -0.852 6.375 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.182 -3.222 5.169 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.090 -3.416 6.671 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.300 -1.864 6.300 1.00 0.99 H ATOM 199 N VAL A 15 -5.102 -3.432 5.010 1.00 0.15 N ATOM 200 CA VAL A 15 -6.300 -2.917 4.363 1.00 0.17 C ATOM 201 C VAL A 15 -7.555 -3.613 4.912 1.00 0.18 C ATOM 202 O VAL A 15 -8.673 -3.063 4.895 1.00 0.22 O ATOM 203 CB VAL A 15 -6.201 -3.099 2.822 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.458 -2.694 2.127 1.00 0.27 C ATOM 205 CG2 VAL A 15 -5.063 -2.292 2.279 1.00 0.23 C ATOM 206 H VAL A 15 -4.496 -4.009 4.495 1.00 0.14 H ATOM 207 HA VAL A 15 -6.364 -1.861 4.582 1.00 0.22 H ATOM 208 HB VAL A 15 -6.001 -4.137 2.604 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.666 -1.653 2.327 1.00 1.01 H ATOM 210 HG12 VAL A 15 -8.271 -3.306 2.490 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.341 -2.842 1.064 1.00 1.02 H ATOM 212 HG21 VAL A 15 -5.225 -1.250 2.517 1.00 0.97 H ATOM 213 HG22 VAL A 15 -5.018 -2.438 1.210 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.150 -2.639 2.740 1.00 1.08 H ATOM 215 N ASN A 16 -7.359 -4.794 5.432 1.00 0.16 N ATOM 216 CA ASN A 16 -8.456 -5.579 5.999 1.00 0.20 C ATOM 217 C ASN A 16 -8.826 -4.982 7.335 1.00 0.25 C ATOM 218 O ASN A 16 -9.997 -4.806 7.654 1.00 0.34 O ATOM 219 CB ASN A 16 -8.058 -7.050 6.232 1.00 0.20 C ATOM 220 CG ASN A 16 -7.337 -7.708 5.101 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.530 -8.591 5.312 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.627 -7.322 3.910 1.00 0.27 N ATOM 223 H ASN A 16 -6.432 -5.126 5.430 1.00 0.15 H ATOM 224 HA ASN A 16 -9.301 -5.532 5.328 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.407 -7.130 7.083 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.953 -7.616 6.419 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.332 -6.646 3.821 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.061 -7.673 3.198 1.00 0.36 H ATOM 229 N GLU A 17 -7.804 -4.636 8.088 1.00 0.26 N ATOM 230 CA GLU A 17 -7.955 -4.086 9.417 1.00 0.35 C ATOM 231 C GLU A 17 -8.411 -2.629 9.375 1.00 0.38 C ATOM 232 O GLU A 17 -9.251 -2.218 10.174 1.00 0.47 O ATOM 233 CB GLU A 17 -6.640 -4.215 10.171 1.00 0.41 C ATOM 234 CG GLU A 17 -6.189 -5.652 10.355 1.00 0.46 C ATOM 235 CD GLU A 17 -4.837 -5.750 10.996 1.00 1.22 C ATOM 236 OE1 GLU A 17 -4.728 -5.522 12.208 1.00 1.35 O ATOM 237 OE2 GLU A 17 -3.862 -6.077 10.294 1.00 2.07 O ATOM 238 H GLU A 17 -6.893 -4.768 7.744 1.00 0.26 H ATOM 239 HA GLU A 17 -8.702 -4.669 9.935 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.871 -3.687 9.625 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.747 -3.767 11.148 1.00 0.49 H ATOM 242 HG2 GLU A 17 -6.903 -6.165 10.982 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.151 -6.130 9.386 1.00 1.05 H ATOM 244 N ILE A 18 -7.851 -1.857 8.458 1.00 0.32 N ATOM 245 CA ILE A 18 -8.204 -0.444 8.314 1.00 0.38 C ATOM 246 C ILE A 18 -9.631 -0.285 7.744 1.00 0.39 C ATOM 247 O ILE A 18 -10.470 0.397 8.337 1.00 0.43 O ATOM 248 CB ILE A 18 -7.189 0.269 7.373 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.755 0.230 7.957 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.614 1.704 7.094 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.530 1.064 9.203 1.00 0.58 C ATOM 252 H ILE A 18 -7.149 -2.240 7.884 1.00 0.28 H ATOM 253 HA ILE A 18 -8.156 0.019 9.289 1.00 0.42 H ATOM 254 HB ILE A 18 -7.190 -0.259 6.431 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.540 -0.788 8.238 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.048 0.528 7.199 1.00 0.77 H ATOM 257 HG21 ILE A 18 -6.894 2.170 6.437 1.00 1.27 H ATOM 258 HG22 ILE A 18 -7.660 2.253 8.023 1.00 1.09 H ATOM 259 HG23 ILE A 18 -8.586 1.706 6.624 1.00 1.31 H ATOM 260 HD11 ILE A 18 -5.770 2.095 8.990 1.00 1.17 H ATOM 261 HD12 ILE A 18 -4.486 0.994 9.473 1.00 1.25 H ATOM 262 HD13 ILE A 18 -6.148 0.698 10.009 1.00 1.24 H ATOM 263 N ALA A 19 -9.910 -0.920 6.622 1.00 0.39 N ATOM 264 CA ALA A 19 -11.221 -0.800 6.008 1.00 0.44 C ATOM 265 C ALA A 19 -12.020 -2.072 6.204 1.00 0.41 C ATOM 266 O ALA A 19 -12.828 -2.180 7.134 1.00 0.54 O ATOM 267 CB ALA A 19 -11.109 -0.453 4.527 1.00 0.48 C ATOM 268 H ALA A 19 -9.233 -1.493 6.205 1.00 0.39 H ATOM 269 HA ALA A 19 -11.739 0.005 6.509 1.00 0.49 H ATOM 270 HB1 ALA A 19 -10.614 -1.259 4.004 1.00 1.18 H ATOM 271 HB2 ALA A 19 -10.537 0.455 4.411 1.00 1.17 H ATOM 272 HB3 ALA A 19 -12.097 -0.311 4.116 1.00 1.01 H ATOM 273 N GLY A 20 -11.774 -3.037 5.357 1.00 0.34 N ATOM 274 CA GLY A 20 -12.456 -4.307 5.471 1.00 0.33 C ATOM 275 C GLY A 20 -12.335 -5.134 4.228 1.00 0.32 C ATOM 276 O GLY A 20 -13.298 -5.722 3.768 1.00 0.43 O ATOM 277 H GLY A 20 -11.142 -2.849 4.633 1.00 0.37 H ATOM 278 HA2 GLY A 20 -12.030 -4.857 6.297 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.502 -4.133 5.671 1.00 0.38 H ATOM 280 N ILE A 21 -11.148 -5.180 3.682 1.00 0.27 N ATOM 281 CA ILE A 21 -10.897 -5.971 2.490 1.00 0.26 C ATOM 282 C ILE A 21 -10.705 -7.436 2.871 1.00 0.25 C ATOM 283 O ILE A 21 -10.293 -7.725 3.969 1.00 0.24 O ATOM 284 CB ILE A 21 -9.692 -5.382 1.657 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.185 -4.336 0.634 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.788 -6.437 0.995 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.920 -3.150 1.234 1.00 0.29 C ATOM 288 H ILE A 21 -10.423 -4.687 4.116 1.00 0.29 H ATOM 289 HA ILE A 21 -11.795 -5.913 1.891 1.00 0.30 H ATOM 290 HB ILE A 21 -9.074 -4.871 2.376 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.334 -3.948 0.095 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.848 -4.821 -0.067 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.020 -5.946 0.416 1.00 0.96 H ATOM 294 HG22 ILE A 21 -9.361 -7.094 0.358 1.00 1.03 H ATOM 295 HG23 ILE A 21 -8.310 -7.036 1.759 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.794 -3.501 1.762 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.221 -2.475 0.446 1.00 1.06 H ATOM 298 HD13 ILE A 21 -10.268 -2.633 1.923 1.00 1.05 H ATOM 299 N PRO A 22 -11.039 -8.367 1.987 1.00 0.29 N ATOM 300 CA PRO A 22 -10.911 -9.810 2.250 1.00 0.35 C ATOM 301 C PRO A 22 -9.518 -10.385 1.932 1.00 0.45 C ATOM 302 O PRO A 22 -9.415 -11.530 1.513 1.00 1.08 O ATOM 303 CB PRO A 22 -11.912 -10.410 1.262 1.00 0.37 C ATOM 304 CG PRO A 22 -12.632 -9.255 0.653 1.00 0.44 C ATOM 305 CD PRO A 22 -11.681 -8.135 0.697 1.00 0.34 C ATOM 306 HA PRO A 22 -11.195 -10.061 3.261 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.328 -10.912 0.502 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.575 -11.081 1.784 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.931 -9.462 -0.363 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.483 -9.004 1.262 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.978 -8.213 -0.116 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.189 -7.181 0.683 1.00 0.33 H ATOM 313 N VAL A 23 -8.474 -9.581 2.132 1.00 0.39 N ATOM 314 CA VAL A 23 -7.014 -9.909 1.906 1.00 0.32 C ATOM 315 C VAL A 23 -6.621 -10.386 0.466 1.00 0.42 C ATOM 316 O VAL A 23 -5.487 -10.217 0.037 1.00 0.81 O ATOM 317 CB VAL A 23 -6.387 -10.841 3.033 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.870 -12.284 2.973 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.869 -10.778 3.054 1.00 0.33 C ATOM 320 H VAL A 23 -8.710 -8.712 2.520 1.00 0.86 H ATOM 321 HA VAL A 23 -6.516 -8.952 1.974 1.00 0.31 H ATOM 322 HB VAL A 23 -6.744 -10.447 3.974 1.00 0.34 H ATOM 323 HG11 VAL A 23 -7.944 -12.305 3.090 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.409 -12.852 3.766 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.603 -12.715 2.018 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.484 -11.102 2.099 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.492 -11.425 3.833 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.554 -9.762 3.243 1.00 1.00 H ATOM 329 N GLU A 24 -7.570 -10.845 -0.288 1.00 0.33 N ATOM 330 CA GLU A 24 -7.309 -11.424 -1.600 1.00 0.40 C ATOM 331 C GLU A 24 -7.481 -10.420 -2.723 1.00 0.34 C ATOM 332 O GLU A 24 -7.031 -10.646 -3.832 1.00 0.44 O ATOM 333 CB GLU A 24 -8.231 -12.622 -1.825 1.00 0.57 C ATOM 334 CG GLU A 24 -9.717 -12.290 -1.716 1.00 1.36 C ATOM 335 CD GLU A 24 -10.585 -13.479 -1.963 1.00 1.86 C ATOM 336 OE1 GLU A 24 -10.772 -14.283 -1.039 1.00 2.31 O ATOM 337 OE2 GLU A 24 -11.100 -13.632 -3.080 1.00 2.20 O ATOM 338 H GLU A 24 -8.479 -10.829 0.079 1.00 0.49 H ATOM 339 HA GLU A 24 -6.291 -11.783 -1.607 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.044 -13.027 -2.808 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.000 -13.373 -1.084 1.00 1.18 H ATOM 342 HG2 GLU A 24 -9.934 -11.928 -0.722 1.00 1.82 H ATOM 343 HG3 GLU A 24 -9.958 -11.528 -2.442 1.00 1.94 H ATOM 344 N ASP A 25 -8.095 -9.299 -2.421 1.00 0.28 N ATOM 345 CA ASP A 25 -8.412 -8.310 -3.460 1.00 0.29 C ATOM 346 C ASP A 25 -7.222 -7.420 -3.705 1.00 0.25 C ATOM 347 O ASP A 25 -6.999 -6.922 -4.817 1.00 0.28 O ATOM 348 CB ASP A 25 -9.628 -7.483 -3.042 1.00 0.35 C ATOM 349 CG ASP A 25 -10.083 -6.477 -4.080 1.00 0.94 C ATOM 350 OD1 ASP A 25 -9.908 -6.749 -5.272 1.00 1.59 O ATOM 351 OD2 ASP A 25 -10.556 -5.386 -3.718 1.00 1.57 O ATOM 352 H ASP A 25 -8.312 -9.133 -1.481 1.00 0.30 H ATOM 353 HA ASP A 25 -8.642 -8.844 -4.370 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.457 -8.141 -2.849 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.389 -6.947 -2.135 1.00 0.89 H ATOM 356 N VAL A 26 -6.431 -7.268 -2.668 1.00 0.23 N ATOM 357 CA VAL A 26 -5.238 -6.427 -2.712 1.00 0.22 C ATOM 358 C VAL A 26 -4.162 -7.132 -3.527 1.00 0.25 C ATOM 359 O VAL A 26 -3.482 -8.026 -3.029 1.00 0.30 O ATOM 360 CB VAL A 26 -4.691 -6.140 -1.286 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.547 -5.131 -1.321 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.786 -5.646 -0.377 1.00 0.27 C ATOM 363 H VAL A 26 -6.664 -7.779 -1.866 1.00 0.25 H ATOM 364 HA VAL A 26 -5.496 -5.494 -3.191 1.00 0.21 H ATOM 365 HB VAL A 26 -4.305 -7.065 -0.885 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.213 -4.945 -0.308 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.900 -4.209 -1.760 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.729 -5.518 -1.909 1.00 1.01 H ATOM 369 HG21 VAL A 26 -5.379 -5.459 0.606 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.562 -6.395 -0.310 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.200 -4.732 -0.774 1.00 1.06 H ATOM 372 N LYS A 27 -4.118 -6.812 -4.793 1.00 0.28 N ATOM 373 CA LYS A 27 -3.148 -7.346 -5.717 1.00 0.35 C ATOM 374 C LYS A 27 -2.579 -6.205 -6.448 1.00 0.37 C ATOM 375 O LYS A 27 -3.254 -5.198 -6.599 1.00 0.72 O ATOM 376 CB LYS A 27 -3.822 -8.247 -6.738 1.00 0.40 C ATOM 377 CG LYS A 27 -4.480 -9.448 -6.149 1.00 0.83 C ATOM 378 CD LYS A 27 -3.470 -10.434 -5.595 1.00 1.13 C ATOM 379 CE LYS A 27 -4.163 -11.615 -4.949 1.00 1.15 C ATOM 380 NZ LYS A 27 -5.117 -12.262 -5.870 1.00 1.58 N ATOM 381 H LYS A 27 -4.766 -6.171 -5.155 1.00 0.28 H ATOM 382 HA LYS A 27 -2.386 -7.899 -5.190 1.00 0.41 H ATOM 383 HB2 LYS A 27 -4.578 -7.672 -7.251 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.084 -8.568 -7.459 1.00 0.82 H ATOM 385 HG2 LYS A 27 -5.091 -9.081 -5.338 1.00 1.52 H ATOM 386 HG3 LYS A 27 -5.083 -9.913 -6.911 1.00 1.61 H ATOM 387 HD2 LYS A 27 -2.843 -10.789 -6.399 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.863 -9.934 -4.855 1.00 1.67 H ATOM 389 HE2 LYS A 27 -3.415 -12.339 -4.656 1.00 1.50 H ATOM 390 HE3 LYS A 27 -4.693 -11.271 -4.073 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.544 -13.107 -5.430 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -4.693 -12.529 -6.784 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -5.910 -11.624 -6.107 1.00 2.02 H ATOM 394 N LEU A 28 -1.368 -6.333 -6.890 1.00 0.24 N ATOM 395 CA LEU A 28 -0.709 -5.304 -7.673 1.00 0.22 C ATOM 396 C LEU A 28 -1.625 -4.871 -8.826 1.00 0.23 C ATOM 397 O LEU A 28 -2.368 -5.700 -9.379 1.00 0.31 O ATOM 398 CB LEU A 28 0.604 -5.829 -8.277 1.00 0.27 C ATOM 399 CG LEU A 28 1.640 -6.428 -7.334 1.00 0.43 C ATOM 400 CD1 LEU A 28 2.757 -7.075 -8.136 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.214 -5.367 -6.450 1.00 1.05 C ATOM 402 H LEU A 28 -0.885 -7.158 -6.659 1.00 0.46 H ATOM 403 HA LEU A 28 -0.521 -4.477 -7.002 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.359 -6.591 -9.000 1.00 0.26 H ATOM 405 HB3 LEU A 28 1.070 -5.008 -8.803 1.00 0.34 H ATOM 406 HG LEU A 28 1.177 -7.182 -6.715 1.00 1.22 H ATOM 407 HD11 LEU A 28 2.345 -7.857 -8.757 1.00 1.58 H ATOM 408 HD12 LEU A 28 3.488 -7.498 -7.463 1.00 1.47 H ATOM 409 HD13 LEU A 28 3.230 -6.333 -8.760 1.00 1.63 H ATOM 410 HD21 LEU A 28 2.743 -4.651 -7.060 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.890 -5.816 -5.738 1.00 1.58 H ATOM 412 HD23 LEU A 28 1.407 -4.871 -5.931 1.00 1.52 H ATOM 413 N ASP A 29 -1.582 -3.576 -9.131 1.00 0.24 N ATOM 414 CA ASP A 29 -2.374 -2.931 -10.205 1.00 0.31 C ATOM 415 C ASP A 29 -3.800 -2.594 -9.719 1.00 0.28 C ATOM 416 O ASP A 29 -4.616 -2.072 -10.455 1.00 0.38 O ATOM 417 CB ASP A 29 -2.364 -3.774 -11.514 1.00 0.42 C ATOM 418 CG ASP A 29 -2.902 -3.049 -12.722 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.188 -2.175 -13.260 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.020 -3.371 -13.179 1.00 0.70 O ATOM 421 H ASP A 29 -0.970 -3.010 -8.621 1.00 0.27 H ATOM 422 HA ASP A 29 -1.887 -1.985 -10.389 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.354 -4.095 -11.720 1.00 0.46 H ATOM 424 HB3 ASP A 29 -2.965 -4.655 -11.347 1.00 0.42 H ATOM 425 N LYS A 30 -4.059 -2.830 -8.430 1.00 0.19 N ATOM 426 CA LYS A 30 -5.352 -2.505 -7.830 1.00 0.20 C ATOM 427 C LYS A 30 -5.211 -1.273 -7.024 1.00 0.20 C ATOM 428 O LYS A 30 -4.303 -1.165 -6.212 1.00 0.24 O ATOM 429 CB LYS A 30 -5.865 -3.536 -6.841 1.00 0.28 C ATOM 430 CG LYS A 30 -6.258 -4.903 -7.347 1.00 0.36 C ATOM 431 CD LYS A 30 -7.529 -4.868 -8.152 1.00 0.45 C ATOM 432 CE LYS A 30 -7.969 -6.271 -8.524 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.322 -7.106 -7.335 1.00 1.48 N ATOM 434 H LYS A 30 -3.352 -3.179 -7.854 1.00 0.17 H ATOM 435 HA LYS A 30 -6.085 -2.363 -8.609 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.154 -3.654 -6.037 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.746 -3.028 -6.474 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.464 -5.303 -7.959 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.412 -5.536 -6.486 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.304 -4.399 -7.564 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.361 -4.298 -9.053 1.00 0.52 H ATOM 442 HE2 LYS A 30 -8.816 -6.191 -9.182 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.146 -6.734 -9.048 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.085 -6.693 -6.753 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -7.531 -7.247 -6.676 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -8.671 -8.048 -7.627 1.00 1.97 H ATOM 447 N SER A 31 -6.093 -0.410 -7.204 1.00 0.20 N ATOM 448 CA SER A 31 -6.150 0.812 -6.469 1.00 0.34 C ATOM 449 C SER A 31 -6.917 0.596 -5.178 1.00 0.53 C ATOM 450 O SER A 31 -8.053 0.215 -5.191 1.00 1.25 O ATOM 451 CB SER A 31 -6.799 1.896 -7.305 1.00 0.36 C ATOM 452 OG SER A 31 -5.988 2.282 -8.397 1.00 0.86 O ATOM 453 H SER A 31 -6.769 -0.642 -7.874 1.00 0.18 H ATOM 454 HA SER A 31 -5.143 1.115 -6.228 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.703 1.477 -7.719 1.00 0.65 H ATOM 456 HB3 SER A 31 -7.025 2.759 -6.694 1.00 0.66 H ATOM 457 HG SER A 31 -5.884 3.246 -8.340 1.00 1.32 H ATOM 458 N PHE A 32 -6.257 0.770 -4.102 1.00 0.29 N ATOM 459 CA PHE A 32 -6.794 0.651 -2.771 1.00 0.28 C ATOM 460 C PHE A 32 -8.164 1.360 -2.571 1.00 0.26 C ATOM 461 O PHE A 32 -9.169 0.706 -2.383 1.00 0.40 O ATOM 462 CB PHE A 32 -5.806 1.190 -1.783 1.00 0.40 C ATOM 463 CG PHE A 32 -4.480 0.516 -1.703 1.00 0.35 C ATOM 464 CD1 PHE A 32 -3.436 0.932 -2.495 1.00 0.35 C ATOM 465 CD2 PHE A 32 -4.286 -0.557 -0.864 1.00 0.38 C ATOM 466 CE1 PHE A 32 -2.232 0.302 -2.450 1.00 0.34 C ATOM 467 CE2 PHE A 32 -3.078 -1.192 -0.816 1.00 0.40 C ATOM 468 CZ PHE A 32 -2.019 -0.691 -1.495 1.00 0.36 C ATOM 469 H PHE A 32 -5.308 0.949 -4.196 1.00 0.71 H ATOM 470 HA PHE A 32 -6.919 -0.401 -2.566 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.613 2.224 -2.026 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.258 1.151 -0.803 1.00 0.50 H ATOM 473 HD1 PHE A 32 -3.553 1.764 -3.170 1.00 0.42 H ATOM 474 HD2 PHE A 32 -5.092 -0.904 -0.235 1.00 0.45 H ATOM 475 HE1 PHE A 32 -1.432 0.657 -3.078 1.00 0.38 H ATOM 476 HE2 PHE A 32 -2.937 -2.030 -0.150 1.00 0.49 H ATOM 477 HZ PHE A 32 -1.053 -1.167 -1.412 1.00 0.39 H ATOM 478 N THR A 33 -8.218 2.665 -2.627 1.00 0.28 N ATOM 479 CA THR A 33 -9.491 3.339 -2.368 1.00 0.36 C ATOM 480 C THR A 33 -10.494 3.137 -3.525 1.00 0.45 C ATOM 481 O THR A 33 -11.702 3.101 -3.313 1.00 1.06 O ATOM 482 CB THR A 33 -9.325 4.863 -2.047 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.565 5.421 -1.598 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.877 5.633 -3.263 1.00 0.78 C ATOM 485 H THR A 33 -7.404 3.182 -2.835 1.00 0.38 H ATOM 486 HA THR A 33 -9.911 2.851 -1.501 1.00 0.43 H ATOM 487 HB THR A 33 -8.584 4.975 -1.267 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.919 4.843 -0.904 1.00 1.24 H ATOM 489 HG21 THR A 33 -7.928 5.245 -3.604 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.768 6.678 -3.013 1.00 1.36 H ATOM 491 HG23 THR A 33 -9.612 5.527 -4.048 1.00 1.22 H ATOM 492 N ASP A 34 -9.973 2.905 -4.702 1.00 0.32 N ATOM 493 CA ASP A 34 -10.780 2.832 -5.913 1.00 0.34 C ATOM 494 C ASP A 34 -11.302 1.421 -6.135 1.00 0.35 C ATOM 495 O ASP A 34 -12.497 1.166 -6.072 1.00 0.50 O ATOM 496 CB ASP A 34 -9.928 3.242 -7.109 1.00 0.38 C ATOM 497 CG ASP A 34 -9.252 4.584 -6.947 1.00 0.96 C ATOM 498 OD1 ASP A 34 -9.832 5.607 -7.334 1.00 1.04 O ATOM 499 OD2 ASP A 34 -8.107 4.617 -6.446 1.00 1.74 O ATOM 500 H ASP A 34 -8.999 2.804 -4.751 1.00 0.69 H ATOM 501 HA ASP A 34 -11.605 3.522 -5.827 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.154 2.501 -7.221 1.00 0.76 H ATOM 503 HB3 ASP A 34 -10.518 3.251 -8.008 1.00 0.77 H ATOM 504 N ASP A 35 -10.382 0.511 -6.354 1.00 0.30 N ATOM 505 CA ASP A 35 -10.679 -0.892 -6.636 1.00 0.32 C ATOM 506 C ASP A 35 -11.112 -1.592 -5.394 1.00 0.35 C ATOM 507 O ASP A 35 -12.210 -2.131 -5.324 1.00 0.52 O ATOM 508 CB ASP A 35 -9.421 -1.629 -7.157 1.00 0.31 C ATOM 509 CG ASP A 35 -9.121 -1.455 -8.613 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.746 -2.141 -9.441 1.00 1.29 O ATOM 511 OD2 ASP A 35 -8.307 -0.588 -8.969 1.00 1.10 O ATOM 512 H ASP A 35 -9.436 0.759 -6.271 1.00 0.33 H ATOM 513 HA ASP A 35 -11.444 -0.953 -7.393 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.588 -1.186 -6.631 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.425 -2.673 -6.893 1.00 0.57 H ATOM 516 N LEU A 36 -10.249 -1.553 -4.405 1.00 0.30 N ATOM 517 CA LEU A 36 -10.430 -2.309 -3.181 1.00 0.33 C ATOM 518 C LEU A 36 -11.594 -1.780 -2.383 1.00 0.39 C ATOM 519 O LEU A 36 -12.319 -2.560 -1.739 1.00 0.81 O ATOM 520 CB LEU A 36 -9.195 -2.225 -2.313 1.00 0.33 C ATOM 521 CG LEU A 36 -7.854 -2.523 -2.919 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.881 -2.644 -1.805 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.866 -3.763 -3.764 1.00 0.36 C ATOM 524 H LEU A 36 -9.456 -0.980 -4.505 1.00 0.34 H ATOM 525 HA LEU A 36 -10.599 -3.344 -3.436 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.137 -1.205 -1.963 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.289 -2.836 -1.436 1.00 0.39 H ATOM 528 HG LEU A 36 -7.552 -1.679 -3.523 1.00 0.35 H ATOM 529 HD11 LEU A 36 -7.220 -3.451 -1.172 1.00 1.08 H ATOM 530 HD12 LEU A 36 -6.927 -1.722 -1.243 1.00 1.11 H ATOM 531 HD13 LEU A 36 -5.886 -2.836 -2.174 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.559 -3.600 -4.577 1.00 1.00 H ATOM 533 HD22 LEU A 36 -8.184 -4.612 -3.176 1.00 1.04 H ATOM 534 HD23 LEU A 36 -6.877 -3.920 -4.164 1.00 1.08 H ATOM 535 N ASP A 37 -11.726 -0.449 -2.392 1.00 0.35 N ATOM 536 CA ASP A 37 -12.773 0.274 -1.706 1.00 0.45 C ATOM 537 C ASP A 37 -12.394 0.461 -0.266 1.00 0.39 C ATOM 538 O ASP A 37 -12.894 -0.182 0.656 1.00 0.87 O ATOM 539 CB ASP A 37 -14.164 -0.333 -1.899 1.00 0.79 C ATOM 540 CG ASP A 37 -15.258 0.373 -1.115 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.548 1.563 -1.416 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.832 -0.235 -0.170 1.00 0.99 O ATOM 543 H ASP A 37 -11.034 0.090 -2.831 1.00 0.55 H ATOM 544 HA ASP A 37 -12.753 1.263 -2.142 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.411 -0.333 -2.952 1.00 1.04 H ATOM 546 HB3 ASP A 37 -14.042 -1.348 -1.546 1.00 0.86 H ATOM 547 N VAL A 38 -11.359 1.208 -0.124 1.00 0.38 N ATOM 548 CA VAL A 38 -10.867 1.631 1.165 1.00 0.37 C ATOM 549 C VAL A 38 -11.172 3.108 1.279 1.00 0.48 C ATOM 550 O VAL A 38 -11.390 3.757 0.257 1.00 0.79 O ATOM 551 CB VAL A 38 -9.323 1.422 1.270 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.795 1.679 2.678 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.939 0.042 0.805 1.00 0.43 C ATOM 554 H VAL A 38 -10.901 1.457 -0.956 1.00 0.66 H ATOM 555 HA VAL A 38 -11.369 1.078 1.946 1.00 0.37 H ATOM 556 HB VAL A 38 -8.856 2.138 0.608 1.00 0.43 H ATOM 557 HG11 VAL A 38 -7.726 1.519 2.696 1.00 1.09 H ATOM 558 HG12 VAL A 38 -9.272 1.003 3.373 1.00 1.21 H ATOM 559 HG13 VAL A 38 -9.012 2.699 2.962 1.00 1.09 H ATOM 560 HG21 VAL A 38 -9.246 -0.085 -0.222 1.00 1.06 H ATOM 561 HG22 VAL A 38 -9.427 -0.696 1.424 1.00 1.18 H ATOM 562 HG23 VAL A 38 -7.868 -0.080 0.876 1.00 1.09 H ATOM 563 N ASP A 39 -11.213 3.642 2.467 1.00 0.39 N ATOM 564 CA ASP A 39 -11.392 5.083 2.613 1.00 0.55 C ATOM 565 C ASP A 39 -10.096 5.761 2.253 1.00 0.67 C ATOM 566 O ASP A 39 -9.059 5.464 2.854 1.00 1.53 O ATOM 567 CB ASP A 39 -11.781 5.488 4.042 1.00 0.64 C ATOM 568 CG ASP A 39 -13.128 4.983 4.483 1.00 1.28 C ATOM 569 OD1 ASP A 39 -13.248 3.789 4.825 1.00 2.00 O ATOM 570 OD2 ASP A 39 -14.101 5.752 4.453 1.00 1.51 O ATOM 571 H ASP A 39 -11.130 3.070 3.265 1.00 0.45 H ATOM 572 HA ASP A 39 -12.160 5.399 1.923 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.042 5.092 4.724 1.00 0.97 H ATOM 574 HB3 ASP A 39 -11.773 6.566 4.114 1.00 1.13 H ATOM 575 N SER A 40 -10.135 6.619 1.248 1.00 0.45 N ATOM 576 CA SER A 40 -8.998 7.383 0.792 1.00 0.37 C ATOM 577 C SER A 40 -8.261 8.089 1.954 1.00 0.34 C ATOM 578 O SER A 40 -7.025 8.141 1.985 1.00 0.46 O ATOM 579 CB SER A 40 -9.456 8.368 -0.272 1.00 0.51 C ATOM 580 OG SER A 40 -9.909 9.631 0.290 1.00 0.78 O ATOM 581 H SER A 40 -10.958 6.709 0.716 1.00 0.99 H ATOM 582 HA SER A 40 -8.295 6.713 0.326 1.00 0.37 H ATOM 583 HB2 SER A 40 -8.636 8.569 -0.944 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.272 7.930 -0.830 1.00 0.81 H ATOM 585 N LEU A 41 -9.013 8.591 2.924 1.00 0.32 N ATOM 586 CA LEU A 41 -8.414 9.260 4.067 1.00 0.36 C ATOM 587 C LEU A 41 -7.678 8.269 5.005 1.00 0.33 C ATOM 588 O LEU A 41 -6.687 8.626 5.658 1.00 0.41 O ATOM 589 CB LEU A 41 -9.448 10.157 4.813 1.00 0.51 C ATOM 590 CG LEU A 41 -10.754 9.510 5.351 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.523 8.661 6.594 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.793 10.574 5.629 1.00 1.18 C ATOM 593 H LEU A 41 -9.990 8.527 2.837 1.00 0.36 H ATOM 594 HA LEU A 41 -7.667 9.903 3.619 1.00 0.42 H ATOM 595 HB2 LEU A 41 -8.943 10.598 5.659 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.726 10.957 4.142 1.00 0.90 H ATOM 597 HG LEU A 41 -11.150 8.857 4.585 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.462 8.237 6.918 1.00 1.54 H ATOM 599 HD12 LEU A 41 -10.111 9.276 7.381 1.00 1.61 H ATOM 600 HD13 LEU A 41 -9.831 7.865 6.360 1.00 1.81 H ATOM 601 HD21 LEU A 41 -11.410 11.263 6.367 1.00 1.74 H ATOM 602 HD22 LEU A 41 -12.690 10.104 6.003 1.00 1.78 H ATOM 603 HD23 LEU A 41 -12.016 11.107 4.716 1.00 1.52 H ATOM 604 N SER A 42 -8.139 7.023 5.026 1.00 0.31 N ATOM 605 CA SER A 42 -7.548 5.972 5.846 1.00 0.33 C ATOM 606 C SER A 42 -6.333 5.382 5.150 1.00 0.27 C ATOM 607 O SER A 42 -5.522 4.700 5.755 1.00 0.26 O ATOM 608 CB SER A 42 -8.561 4.866 6.075 1.00 0.45 C ATOM 609 OG SER A 42 -9.724 5.351 6.715 1.00 0.60 O ATOM 610 H SER A 42 -8.916 6.774 4.480 1.00 0.37 H ATOM 611 HA SER A 42 -7.260 6.390 6.799 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.826 4.418 5.127 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.112 4.110 6.701 1.00 0.50 H ATOM 614 HG SER A 42 -9.567 5.237 7.668 1.00 0.91 H ATOM 615 N MET A 43 -6.226 5.658 3.876 1.00 0.27 N ATOM 616 CA MET A 43 -5.155 5.172 3.051 1.00 0.31 C ATOM 617 C MET A 43 -3.830 5.608 3.558 1.00 0.25 C ATOM 618 O MET A 43 -2.903 4.838 3.533 1.00 0.28 O ATOM 619 CB MET A 43 -5.337 5.615 1.615 1.00 0.46 C ATOM 620 CG MET A 43 -6.518 5.010 0.913 1.00 0.73 C ATOM 621 SD MET A 43 -6.243 3.381 0.226 1.00 0.86 S ATOM 622 CE MET A 43 -5.461 2.425 1.527 1.00 0.40 C ATOM 623 H MET A 43 -6.925 6.207 3.472 1.00 0.30 H ATOM 624 HA MET A 43 -5.193 4.093 3.072 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.489 6.684 1.596 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.448 5.372 1.054 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.366 4.963 1.579 1.00 1.30 H ATOM 628 HG3 MET A 43 -6.726 5.676 0.088 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.266 1.422 1.175 1.00 1.01 H ATOM 630 HE2 MET A 43 -6.100 2.381 2.396 1.00 1.09 H ATOM 631 HE3 MET A 43 -4.521 2.886 1.796 1.00 1.05 H ATOM 632 N VAL A 44 -3.767 6.830 4.067 1.00 0.22 N ATOM 633 CA VAL A 44 -2.533 7.386 4.594 1.00 0.22 C ATOM 634 C VAL A 44 -1.977 6.452 5.696 1.00 0.21 C ATOM 635 O VAL A 44 -0.788 6.106 5.693 1.00 0.26 O ATOM 636 CB VAL A 44 -2.770 8.800 5.190 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.467 9.403 5.703 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.399 9.716 4.157 1.00 0.30 C ATOM 639 H VAL A 44 -4.586 7.368 4.090 1.00 0.24 H ATOM 640 HA VAL A 44 -1.881 7.462 3.733 1.00 0.26 H ATOM 641 HB VAL A 44 -3.451 8.708 6.024 1.00 0.24 H ATOM 642 HG11 VAL A 44 -0.764 9.484 4.889 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.057 8.765 6.472 1.00 1.00 H ATOM 644 HG13 VAL A 44 -1.659 10.383 6.114 1.00 1.07 H ATOM 645 HG21 VAL A 44 -2.738 9.807 3.307 1.00 1.04 H ATOM 646 HG22 VAL A 44 -3.560 10.692 4.590 1.00 1.07 H ATOM 647 HG23 VAL A 44 -4.342 9.303 3.835 1.00 0.99 H ATOM 648 N GLU A 45 -2.877 6.014 6.596 1.00 0.19 N ATOM 649 CA GLU A 45 -2.538 5.111 7.710 1.00 0.18 C ATOM 650 C GLU A 45 -1.924 3.847 7.139 1.00 0.20 C ATOM 651 O GLU A 45 -0.862 3.423 7.541 1.00 0.25 O ATOM 652 CB GLU A 45 -3.800 4.661 8.452 1.00 0.17 C ATOM 653 CG GLU A 45 -4.870 5.708 8.661 1.00 0.29 C ATOM 654 CD GLU A 45 -4.443 6.885 9.481 1.00 0.46 C ATOM 655 OE1 GLU A 45 -4.515 6.817 10.723 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.989 7.879 8.910 1.00 0.58 O ATOM 657 H GLU A 45 -3.808 6.305 6.513 1.00 0.22 H ATOM 658 HA GLU A 45 -1.864 5.599 8.398 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.247 3.852 7.897 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.504 4.283 9.420 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.206 6.059 7.696 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.675 5.188 9.157 1.00 0.33 H ATOM 663 N VAL A 46 -2.624 3.291 6.154 1.00 0.19 N ATOM 664 CA VAL A 46 -2.268 2.050 5.471 1.00 0.22 C ATOM 665 C VAL A 46 -0.864 2.129 4.843 1.00 0.20 C ATOM 666 O VAL A 46 -0.149 1.143 4.774 1.00 0.23 O ATOM 667 CB VAL A 46 -3.302 1.748 4.347 1.00 0.31 C ATOM 668 CG1 VAL A 46 -3.012 0.447 3.639 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.714 1.746 4.889 1.00 0.63 C ATOM 670 H VAL A 46 -3.445 3.748 5.872 1.00 0.19 H ATOM 671 HA VAL A 46 -2.318 1.251 6.199 1.00 0.28 H ATOM 672 HB VAL A 46 -3.231 2.539 3.614 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.044 -0.367 4.347 1.00 1.15 H ATOM 674 HG12 VAL A 46 -2.031 0.500 3.191 1.00 1.15 H ATOM 675 HG13 VAL A 46 -3.751 0.284 2.867 1.00 1.31 H ATOM 676 HG21 VAL A 46 -4.805 1.010 5.673 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.398 1.506 4.088 1.00 1.29 H ATOM 678 HG23 VAL A 46 -4.957 2.726 5.275 1.00 1.25 H ATOM 679 N VAL A 47 -0.469 3.317 4.457 1.00 0.17 N ATOM 680 CA VAL A 47 0.810 3.524 3.777 1.00 0.18 C ATOM 681 C VAL A 47 1.896 3.468 4.796 1.00 0.19 C ATOM 682 O VAL A 47 2.890 2.761 4.630 1.00 0.21 O ATOM 683 CB VAL A 47 0.892 4.892 3.072 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.175 4.996 2.278 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.281 5.115 2.171 1.00 0.54 C ATOM 686 H VAL A 47 -1.052 4.066 4.701 1.00 0.17 H ATOM 687 HA VAL A 47 0.958 2.733 3.054 1.00 0.18 H ATOM 688 HB VAL A 47 0.902 5.662 3.829 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.201 4.214 1.533 1.00 1.19 H ATOM 690 HG12 VAL A 47 3.018 4.887 2.945 1.00 1.06 H ATOM 691 HG13 VAL A 47 2.223 5.959 1.792 1.00 1.29 H ATOM 692 HG21 VAL A 47 -1.192 5.086 2.752 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.310 4.341 1.419 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.194 6.080 1.692 1.00 1.29 H ATOM 695 N VAL A 48 1.695 4.220 5.854 1.00 0.19 N ATOM 696 CA VAL A 48 2.623 4.251 6.946 1.00 0.23 C ATOM 697 C VAL A 48 2.702 2.856 7.564 1.00 0.23 C ATOM 698 O VAL A 48 3.771 2.396 7.929 1.00 0.35 O ATOM 699 CB VAL A 48 2.196 5.294 8.015 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.198 5.352 9.154 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.039 6.673 7.382 1.00 0.33 C ATOM 702 H VAL A 48 0.883 4.771 5.906 1.00 0.20 H ATOM 703 HA VAL A 48 3.595 4.519 6.556 1.00 0.26 H ATOM 704 HB VAL A 48 1.239 4.998 8.419 1.00 0.33 H ATOM 705 HG11 VAL A 48 3.267 4.381 9.623 1.00 0.98 H ATOM 706 HG12 VAL A 48 2.875 6.080 9.882 1.00 1.10 H ATOM 707 HG13 VAL A 48 4.168 5.632 8.768 1.00 0.97 H ATOM 708 HG21 VAL A 48 1.284 6.631 6.610 1.00 1.01 H ATOM 709 HG22 VAL A 48 2.979 6.979 6.946 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.743 7.386 8.137 1.00 1.09 H ATOM 711 N ALA A 49 1.567 2.157 7.587 1.00 0.18 N ATOM 712 CA ALA A 49 1.513 0.848 8.149 1.00 0.18 C ATOM 713 C ALA A 49 2.285 -0.120 7.277 1.00 0.17 C ATOM 714 O ALA A 49 2.934 -1.056 7.765 1.00 0.21 O ATOM 715 CB ALA A 49 0.081 0.394 8.338 1.00 0.20 C ATOM 716 H ALA A 49 0.739 2.524 7.206 1.00 0.18 H ATOM 717 HA ALA A 49 1.967 0.971 9.114 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.405 0.334 7.377 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.443 1.103 8.962 1.00 0.97 H ATOM 720 HB3 ALA A 49 0.067 -0.579 8.809 1.00 0.96 H ATOM 721 N ALA A 50 2.214 0.121 5.978 1.00 0.16 N ATOM 722 CA ALA A 50 2.932 -0.649 5.015 1.00 0.18 C ATOM 723 C ALA A 50 4.431 -0.495 5.243 1.00 0.18 C ATOM 724 O ALA A 50 5.116 -1.475 5.530 1.00 0.21 O ATOM 725 CB ALA A 50 2.532 -0.248 3.578 1.00 0.18 C ATOM 726 H ALA A 50 1.635 0.849 5.664 1.00 0.16 H ATOM 727 HA ALA A 50 2.667 -1.686 5.165 1.00 0.20 H ATOM 728 HB1 ALA A 50 1.470 -0.389 3.429 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.053 -0.853 2.851 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.766 0.792 3.399 1.00 1.03 H ATOM 731 N GLU A 51 4.930 0.727 5.191 1.00 0.18 N ATOM 732 CA GLU A 51 6.363 0.951 5.342 1.00 0.23 C ATOM 733 C GLU A 51 6.926 0.495 6.686 1.00 0.23 C ATOM 734 O GLU A 51 8.017 -0.089 6.729 1.00 0.30 O ATOM 735 CB GLU A 51 6.805 2.355 4.929 1.00 0.29 C ATOM 736 CG GLU A 51 6.003 3.486 5.471 1.00 0.31 C ATOM 737 CD GLU A 51 6.769 4.360 6.400 1.00 0.36 C ATOM 738 OE1 GLU A 51 7.036 3.971 7.538 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.130 5.473 5.986 1.00 0.64 O ATOM 740 H GLU A 51 4.319 1.490 5.067 1.00 0.17 H ATOM 741 HA GLU A 51 6.790 0.252 4.634 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.839 2.463 5.223 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.805 2.433 3.854 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.735 4.075 4.606 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.107 3.106 5.925 1.00 0.42 H ATOM 746 N GLU A 52 6.155 0.677 7.750 1.00 0.22 N ATOM 747 CA GLU A 52 6.530 0.205 9.087 1.00 0.26 C ATOM 748 C GLU A 52 6.750 -1.304 9.103 1.00 0.24 C ATOM 749 O GLU A 52 7.658 -1.798 9.760 1.00 0.35 O ATOM 750 CB GLU A 52 5.461 0.593 10.117 1.00 0.33 C ATOM 751 CG GLU A 52 5.489 2.055 10.524 1.00 0.46 C ATOM 752 CD GLU A 52 6.580 2.380 11.523 1.00 1.20 C ATOM 753 OE1 GLU A 52 7.773 2.162 11.231 1.00 2.07 O ATOM 754 OE2 GLU A 52 6.251 2.854 12.656 1.00 1.50 O ATOM 755 H GLU A 52 5.309 1.168 7.642 1.00 0.23 H ATOM 756 HA GLU A 52 7.459 0.688 9.355 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.487 0.391 9.694 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.588 -0.010 11.004 1.00 0.34 H ATOM 759 HG2 GLU A 52 5.666 2.640 9.632 1.00 0.81 H ATOM 760 HG3 GLU A 52 4.531 2.323 10.946 1.00 0.84 H ATOM 761 N ARG A 53 5.937 -2.031 8.357 1.00 0.18 N ATOM 762 CA ARG A 53 6.057 -3.474 8.311 1.00 0.21 C ATOM 763 C ARG A 53 7.113 -3.936 7.281 1.00 0.24 C ATOM 764 O ARG A 53 7.860 -4.873 7.531 1.00 0.37 O ATOM 765 CB ARG A 53 4.684 -4.150 8.024 1.00 0.25 C ATOM 766 CG ARG A 53 4.765 -5.678 7.917 1.00 0.41 C ATOM 767 CD ARG A 53 3.432 -6.346 7.554 1.00 0.49 C ATOM 768 NE ARG A 53 3.658 -7.766 7.212 1.00 1.36 N ATOM 769 CZ ARG A 53 2.720 -8.700 6.992 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.455 -8.527 7.400 1.00 1.19 N ATOM 771 NH2 ARG A 53 3.067 -9.824 6.380 1.00 2.48 N ATOM 772 H ARG A 53 5.239 -1.572 7.839 1.00 0.19 H ATOM 773 HA ARG A 53 6.388 -3.791 9.289 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.997 -3.901 8.819 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.297 -3.765 7.091 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.487 -5.930 7.155 1.00 0.47 H ATOM 777 HG3 ARG A 53 5.104 -6.066 8.865 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.705 -6.243 8.345 1.00 0.77 H ATOM 779 HD3 ARG A 53 3.027 -5.867 6.673 1.00 0.67 H ATOM 780 HE ARG A 53 4.601 -7.997 7.045 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.129 -7.717 7.903 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.736 -9.214 7.205 1.00 1.49 H ATOM 783 HH21 ARG A 53 4.020 -9.976 6.069 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.437 -10.584 6.192 1.00 2.68 H ATOM 785 N PHE A 54 7.199 -3.262 6.143 1.00 0.20 N ATOM 786 CA PHE A 54 8.035 -3.776 5.040 1.00 0.26 C ATOM 787 C PHE A 54 9.452 -3.246 5.032 1.00 0.37 C ATOM 788 O PHE A 54 10.280 -3.733 4.280 1.00 0.81 O ATOM 789 CB PHE A 54 7.373 -3.527 3.697 1.00 0.18 C ATOM 790 CG PHE A 54 5.966 -3.954 3.685 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.617 -5.165 4.194 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.998 -3.164 3.109 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.332 -5.597 4.136 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.715 -3.591 3.038 1.00 0.29 C ATOM 795 CZ PHE A 54 3.331 -4.676 3.774 1.00 0.33 C ATOM 796 H PHE A 54 6.675 -2.435 6.045 1.00 0.20 H ATOM 797 HA PHE A 54 8.079 -4.846 5.175 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.410 -2.474 3.463 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.896 -4.087 2.934 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.373 -5.785 4.653 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.272 -2.202 2.703 1.00 0.25 H ATOM 802 HE1 PHE A 54 4.095 -6.566 4.541 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.985 -2.950 2.574 1.00 0.38 H ATOM 804 HZ PHE A 54 2.285 -4.944 3.804 1.00 0.42 H ATOM 805 N ASP A 55 9.698 -2.245 5.846 1.00 0.23 N ATOM 806 CA ASP A 55 11.055 -1.586 6.023 1.00 0.30 C ATOM 807 C ASP A 55 11.332 -0.478 5.066 1.00 0.21 C ATOM 808 O ASP A 55 12.430 0.080 5.060 1.00 0.44 O ATOM 809 CB ASP A 55 12.269 -2.532 6.022 1.00 0.60 C ATOM 810 CG ASP A 55 12.353 -3.400 7.223 1.00 1.22 C ATOM 811 OD1 ASP A 55 12.691 -2.900 8.310 1.00 1.56 O ATOM 812 OD2 ASP A 55 12.020 -4.589 7.121 1.00 1.99 O ATOM 813 H ASP A 55 8.919 -1.914 6.352 1.00 0.40 H ATOM 814 HA ASP A 55 11.004 -1.124 6.999 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.264 -3.136 5.124 1.00 0.90 H ATOM 816 HB3 ASP A 55 13.155 -1.917 5.988 1.00 1.19 H ATOM 817 N VAL A 56 10.389 -0.134 4.256 1.00 0.17 N ATOM 818 CA VAL A 56 10.590 0.984 3.385 1.00 0.21 C ATOM 819 C VAL A 56 10.242 2.252 4.185 1.00 0.20 C ATOM 820 O VAL A 56 9.824 2.143 5.337 1.00 0.21 O ATOM 821 CB VAL A 56 9.723 0.849 2.095 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.261 0.948 2.388 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.117 1.809 1.007 1.00 0.37 C ATOM 824 H VAL A 56 9.532 -0.610 4.265 1.00 0.21 H ATOM 825 HA VAL A 56 11.639 1.014 3.125 1.00 0.25 H ATOM 826 HB VAL A 56 9.884 -0.153 1.730 1.00 0.29 H ATOM 827 HG11 VAL A 56 7.981 0.162 3.073 1.00 1.04 H ATOM 828 HG12 VAL A 56 7.701 0.844 1.470 1.00 1.07 H ATOM 829 HG13 VAL A 56 8.047 1.906 2.838 1.00 1.04 H ATOM 830 HG21 VAL A 56 9.488 1.619 0.151 1.00 1.14 H ATOM 831 HG22 VAL A 56 11.150 1.637 0.745 1.00 1.06 H ATOM 832 HG23 VAL A 56 9.974 2.823 1.349 1.00 1.02 H ATOM 833 N LYS A 57 10.435 3.395 3.640 1.00 0.25 N ATOM 834 CA LYS A 57 9.992 4.583 4.271 1.00 0.25 C ATOM 835 C LYS A 57 9.272 5.356 3.224 1.00 0.22 C ATOM 836 O LYS A 57 9.841 5.636 2.171 1.00 0.28 O ATOM 837 CB LYS A 57 11.158 5.396 4.834 1.00 0.33 C ATOM 838 CG LYS A 57 10.714 6.359 5.909 1.00 0.44 C ATOM 839 CD LYS A 57 10.190 5.569 7.094 1.00 0.89 C ATOM 840 CE LYS A 57 9.510 6.430 8.121 1.00 1.46 C ATOM 841 NZ LYS A 57 8.322 7.131 7.586 1.00 2.12 N ATOM 842 H LYS A 57 10.912 3.485 2.785 1.00 0.30 H ATOM 843 HA LYS A 57 9.303 4.318 5.058 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.890 4.721 5.254 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.612 5.963 4.036 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.557 6.961 6.220 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.925 6.988 5.526 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.479 4.832 6.753 1.00 1.56 H ATOM 849 HD3 LYS A 57 11.025 5.065 7.560 1.00 1.44 H ATOM 850 HE2 LYS A 57 9.165 5.744 8.881 1.00 2.02 H ATOM 851 HE3 LYS A 57 10.220 7.135 8.522 1.00 2.02 H ATOM 852 HZ1 LYS A 57 7.688 6.431 7.131 1.00 2.52 H ATOM 853 HZ2 LYS A 57 8.531 7.878 6.893 1.00 2.48 H ATOM 854 HZ3 LYS A 57 7.788 7.556 8.376 1.00 2.70 H ATOM 855 N ILE A 58 8.042 5.671 3.456 1.00 0.20 N ATOM 856 CA ILE A 58 7.275 6.309 2.445 1.00 0.19 C ATOM 857 C ILE A 58 6.916 7.727 2.860 1.00 0.21 C ATOM 858 O ILE A 58 6.098 7.930 3.763 1.00 0.25 O ATOM 859 CB ILE A 58 5.997 5.506 2.067 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.367 4.054 1.719 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.327 6.157 0.862 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.184 3.159 1.403 1.00 0.24 C ATOM 863 H ILE A 58 7.641 5.513 4.346 1.00 0.21 H ATOM 864 HA ILE A 58 7.919 6.339 1.582 1.00 0.21 H ATOM 865 HB ILE A 58 5.312 5.510 2.900 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.011 4.055 0.852 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.902 3.620 2.551 1.00 0.23 H ATOM 868 HG21 ILE A 58 5.060 7.175 1.106 1.00 0.96 H ATOM 869 HG22 ILE A 58 4.437 5.604 0.600 1.00 1.00 H ATOM 870 HG23 ILE A 58 6.010 6.155 0.025 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.653 3.555 0.550 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.522 3.126 2.256 1.00 1.09 H ATOM 873 HD13 ILE A 58 5.536 2.163 1.179 1.00 1.01 H ATOM 874 N PRO A 59 7.562 8.735 2.238 1.00 0.23 N ATOM 875 CA PRO A 59 7.271 10.144 2.495 1.00 0.28 C ATOM 876 C PRO A 59 5.874 10.461 2.054 1.00 0.24 C ATOM 877 O PRO A 59 5.378 9.841 1.118 1.00 0.21 O ATOM 878 CB PRO A 59 8.237 10.884 1.569 1.00 0.33 C ATOM 879 CG PRO A 59 8.558 9.890 0.518 1.00 0.30 C ATOM 880 CD PRO A 59 8.614 8.582 1.227 1.00 0.25 C ATOM 881 HA PRO A 59 7.434 10.436 3.521 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.700 11.727 1.153 1.00 0.36 H ATOM 883 HB3 PRO A 59 9.114 11.211 2.109 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.746 9.878 -0.199 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.501 10.118 0.045 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.390 7.771 0.550 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.577 8.439 1.693 1.00 0.28 H ATOM 888 N ASP A 60 5.266 11.440 2.676 1.00 0.30 N ATOM 889 CA ASP A 60 3.897 11.872 2.367 1.00 0.34 C ATOM 890 C ASP A 60 3.738 12.174 0.884 1.00 0.31 C ATOM 891 O ASP A 60 2.682 11.925 0.295 1.00 0.36 O ATOM 892 CB ASP A 60 3.535 13.104 3.189 1.00 0.51 C ATOM 893 CG ASP A 60 3.583 12.841 4.670 1.00 1.25 C ATOM 894 OD1 ASP A 60 4.681 12.896 5.263 1.00 1.98 O ATOM 895 OD2 ASP A 60 2.526 12.586 5.276 1.00 1.92 O ATOM 896 H ASP A 60 5.745 11.917 3.388 1.00 0.35 H ATOM 897 HA ASP A 60 3.227 11.067 2.632 1.00 0.37 H ATOM 898 HB2 ASP A 60 4.229 13.898 2.961 1.00 1.14 H ATOM 899 HB3 ASP A 60 2.535 13.420 2.929 1.00 1.36 H ATOM 900 N ASP A 61 4.805 12.677 0.287 1.00 0.30 N ATOM 901 CA ASP A 61 4.852 12.960 -1.137 1.00 0.37 C ATOM 902 C ASP A 61 4.679 11.686 -1.974 1.00 0.33 C ATOM 903 O ASP A 61 3.937 11.674 -2.949 1.00 0.46 O ATOM 904 CB ASP A 61 6.160 13.654 -1.500 1.00 0.50 C ATOM 905 CG ASP A 61 6.300 13.914 -2.986 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.770 14.928 -3.472 1.00 1.16 O ATOM 907 OD2 ASP A 61 6.917 13.090 -3.699 1.00 2.06 O ATOM 908 H ASP A 61 5.587 12.890 0.850 1.00 0.32 H ATOM 909 HA ASP A 61 4.037 13.636 -1.339 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.210 14.603 -0.987 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.987 13.036 -1.181 1.00 1.07 H ATOM 912 N ASP A 62 5.347 10.620 -1.578 1.00 0.25 N ATOM 913 CA ASP A 62 5.254 9.348 -2.301 1.00 0.25 C ATOM 914 C ASP A 62 4.087 8.508 -1.840 1.00 0.23 C ATOM 915 O ASP A 62 3.644 7.624 -2.553 1.00 0.28 O ATOM 916 CB ASP A 62 6.537 8.530 -2.266 1.00 0.26 C ATOM 917 CG ASP A 62 7.632 9.063 -3.163 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.385 9.284 -4.359 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.781 9.243 -2.686 1.00 0.44 O ATOM 920 H ASP A 62 5.896 10.677 -0.767 1.00 0.26 H ATOM 921 HA ASP A 62 5.052 9.616 -3.328 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.912 8.515 -1.253 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.309 7.517 -2.567 1.00 0.28 H ATOM 924 N VAL A 63 3.610 8.766 -0.632 1.00 0.22 N ATOM 925 CA VAL A 63 2.399 8.126 -0.089 1.00 0.26 C ATOM 926 C VAL A 63 1.264 8.335 -1.081 1.00 0.29 C ATOM 927 O VAL A 63 0.624 7.395 -1.530 1.00 0.38 O ATOM 928 CB VAL A 63 2.018 8.776 1.301 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.655 8.358 1.770 1.00 0.31 C ATOM 930 CG2 VAL A 63 3.018 8.415 2.375 1.00 0.27 C ATOM 931 H VAL A 63 4.108 9.391 -0.058 1.00 0.21 H ATOM 932 HA VAL A 63 2.562 7.065 0.030 1.00 0.29 H ATOM 933 HB VAL A 63 2.022 9.850 1.194 1.00 0.27 H ATOM 934 HG11 VAL A 63 -0.085 8.658 1.042 1.00 1.02 H ATOM 935 HG12 VAL A 63 0.442 8.829 2.718 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.630 7.284 1.885 1.00 1.12 H ATOM 937 HG21 VAL A 63 3.047 7.342 2.496 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.725 8.874 3.308 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.997 8.771 2.089 1.00 0.95 H ATOM 940 N LYS A 64 1.105 9.567 -1.468 1.00 0.27 N ATOM 941 CA LYS A 64 0.040 9.992 -2.364 1.00 0.34 C ATOM 942 C LYS A 64 0.383 9.668 -3.842 1.00 0.32 C ATOM 943 O LYS A 64 -0.402 9.922 -4.747 1.00 0.38 O ATOM 944 CB LYS A 64 -0.202 11.491 -2.159 1.00 0.44 C ATOM 945 CG LYS A 64 0.941 12.357 -2.629 1.00 0.83 C ATOM 946 CD LYS A 64 0.896 13.742 -2.036 1.00 0.73 C ATOM 947 CE LYS A 64 1.853 14.660 -2.760 1.00 1.59 C ATOM 948 NZ LYS A 64 1.425 14.931 -4.146 1.00 2.16 N ATOM 949 H LYS A 64 1.753 10.227 -1.133 1.00 0.24 H ATOM 950 HA LYS A 64 -0.857 9.455 -2.090 1.00 0.41 H ATOM 951 HB2 LYS A 64 -1.091 11.778 -2.701 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.356 11.676 -1.106 1.00 0.81 H ATOM 953 HG2 LYS A 64 1.873 11.893 -2.341 1.00 1.28 H ATOM 954 HG3 LYS A 64 0.901 12.434 -3.706 1.00 1.34 H ATOM 955 HD2 LYS A 64 -0.105 14.144 -2.075 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.232 13.656 -1.011 1.00 1.19 H ATOM 957 HE2 LYS A 64 1.923 15.596 -2.227 1.00 2.24 H ATOM 958 HE3 LYS A 64 2.824 14.191 -2.794 1.00 2.13 H ATOM 959 HZ1 LYS A 64 0.568 15.528 -4.131 1.00 2.73 H ATOM 960 HZ2 LYS A 64 1.211 14.059 -4.674 1.00 2.48 H ATOM 961 HZ3 LYS A 64 2.180 15.459 -4.638 1.00 2.51 H ATOM 962 N ASN A 65 1.558 9.105 -4.063 1.00 0.26 N ATOM 963 CA ASN A 65 2.055 8.797 -5.412 1.00 0.29 C ATOM 964 C ASN A 65 1.612 7.396 -5.773 1.00 0.28 C ATOM 965 O ASN A 65 1.555 7.006 -6.944 1.00 0.42 O ATOM 966 CB ASN A 65 3.596 8.857 -5.424 1.00 0.36 C ATOM 967 CG ASN A 65 4.229 8.659 -6.799 1.00 0.90 C ATOM 968 OD1 ASN A 65 4.481 7.531 -7.229 1.00 1.59 O ATOM 969 ND2 ASN A 65 4.568 9.739 -7.448 1.00 1.43 N ATOM 970 H ASN A 65 2.096 8.820 -3.296 1.00 0.25 H ATOM 971 HA ASN A 65 1.656 9.513 -6.116 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.916 9.813 -5.036 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.966 8.085 -4.767 1.00 0.91 H ATOM 974 HD21 ASN A 65 4.410 10.605 -7.014 1.00 1.70 H ATOM 975 HD22 ASN A 65 4.978 9.661 -8.338 1.00 1.92 H ATOM 976 N LEU A 66 1.266 6.653 -4.754 1.00 0.21 N ATOM 977 CA LEU A 66 0.860 5.316 -4.891 1.00 0.23 C ATOM 978 C LEU A 66 -0.632 5.332 -5.074 1.00 0.25 C ATOM 979 O LEU A 66 -1.349 5.850 -4.235 1.00 0.31 O ATOM 980 CB LEU A 66 1.223 4.518 -3.613 1.00 0.22 C ATOM 981 CG LEU A 66 2.667 4.674 -3.075 1.00 0.21 C ATOM 982 CD1 LEU A 66 2.908 3.762 -1.874 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.694 4.422 -4.167 1.00 0.23 C ATOM 984 H LEU A 66 1.228 7.026 -3.853 1.00 0.24 H ATOM 985 HA LEU A 66 1.348 4.868 -5.743 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.541 4.820 -2.830 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.055 3.471 -3.817 1.00 0.24 H ATOM 988 HG LEU A 66 2.791 5.684 -2.708 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.231 4.021 -1.074 1.00 1.00 H ATOM 990 HD12 LEU A 66 3.930 3.861 -1.538 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.747 2.729 -2.150 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.548 5.132 -4.967 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.578 3.418 -4.550 1.00 1.03 H ATOM 994 HD23 LEU A 66 4.689 4.539 -3.761 1.00 1.04 H ATOM 995 N LYS A 67 -1.087 4.869 -6.185 1.00 0.28 N ATOM 996 CA LYS A 67 -2.509 4.769 -6.387 1.00 0.34 C ATOM 997 C LYS A 67 -2.968 3.330 -6.272 1.00 0.30 C ATOM 998 O LYS A 67 -4.029 3.047 -5.710 1.00 0.38 O ATOM 999 CB LYS A 67 -3.051 5.479 -7.672 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.387 5.172 -9.026 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.087 5.953 -9.227 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.529 5.794 -10.647 1.00 1.83 C ATOM 1003 NZ LYS A 67 -0.209 4.389 -10.981 1.00 2.55 N ATOM 1004 H LYS A 67 -0.444 4.595 -6.868 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.912 5.281 -5.520 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -4.090 5.205 -7.779 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -3.006 6.545 -7.506 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -2.164 4.116 -9.075 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.078 5.426 -9.817 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.279 7.000 -9.045 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -0.353 5.597 -8.520 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.263 6.158 -11.351 1.00 2.18 H ATOM 1013 HE3 LYS A 67 0.368 6.389 -10.730 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 0.431 3.974 -10.264 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.248 4.286 -11.913 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -1.068 3.798 -11.015 1.00 2.93 H ATOM 1017 N THR A 68 -2.160 2.411 -6.767 1.00 0.23 N ATOM 1018 CA THR A 68 -2.449 1.034 -6.651 1.00 0.19 C ATOM 1019 C THR A 68 -1.480 0.395 -5.681 1.00 0.18 C ATOM 1020 O THR A 68 -0.561 1.045 -5.171 1.00 0.20 O ATOM 1021 CB THR A 68 -2.350 0.292 -8.023 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.997 0.257 -8.476 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.201 0.970 -9.079 1.00 0.22 C ATOM 1024 H THR A 68 -1.331 2.634 -7.242 1.00 0.25 H ATOM 1025 HA THR A 68 -3.438 0.858 -6.253 1.00 0.22 H ATOM 1026 HB THR A 68 -2.707 -0.718 -7.875 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.799 1.151 -8.815 1.00 0.32 H ATOM 1028 HG21 THR A 68 -4.235 0.961 -8.765 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.106 0.442 -10.016 1.00 1.03 H ATOM 1030 HG23 THR A 68 -2.875 1.992 -9.201 1.00 1.02 H ATOM 1031 N VAL A 69 -1.650 -0.876 -5.463 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.735 -1.651 -4.682 1.00 0.18 C ATOM 1033 C VAL A 69 0.373 -2.105 -5.570 1.00 0.15 C ATOM 1034 O VAL A 69 1.444 -2.485 -5.120 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.432 -2.789 -3.853 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.639 -3.273 -4.552 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.519 -3.964 -3.525 1.00 1.21 C ATOM 1038 H VAL A 69 -2.441 -1.310 -5.845 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.291 -0.939 -3.999 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.760 -2.342 -2.931 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -2.338 -3.674 -5.510 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -3.302 -2.435 -4.717 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.132 -4.040 -3.975 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.193 -4.415 -4.452 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -1.053 -4.691 -2.930 1.00 1.76 H ATOM 1046 HG23 VAL A 69 0.343 -3.608 -2.979 1.00 1.91 H ATOM 1047 N GLY A 70 0.135 -1.952 -6.865 1.00 0.14 N ATOM 1048 CA GLY A 70 1.184 -2.182 -7.812 1.00 0.16 C ATOM 1049 C GLY A 70 2.202 -1.109 -7.611 1.00 0.19 C ATOM 1050 O GLY A 70 3.365 -1.380 -7.400 1.00 0.33 O ATOM 1051 H GLY A 70 -0.749 -1.618 -7.145 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.622 -3.153 -7.634 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.793 -2.122 -8.815 1.00 0.20 H ATOM 1054 N ASP A 71 1.697 0.104 -7.566 1.00 0.17 N ATOM 1055 CA ASP A 71 2.446 1.298 -7.282 1.00 0.20 C ATOM 1056 C ASP A 71 3.144 1.175 -5.965 1.00 0.17 C ATOM 1057 O ASP A 71 4.358 1.300 -5.888 1.00 0.20 O ATOM 1058 CB ASP A 71 1.482 2.451 -7.150 1.00 0.32 C ATOM 1059 CG ASP A 71 0.937 2.989 -8.412 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.603 3.760 -9.089 1.00 1.28 O ATOM 1061 OD2 ASP A 71 -0.220 2.693 -8.723 1.00 1.39 O ATOM 1062 H ASP A 71 0.741 0.239 -7.739 1.00 0.22 H ATOM 1063 HA ASP A 71 3.141 1.518 -8.077 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.632 2.041 -6.621 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.876 3.226 -6.527 1.00 0.53 H ATOM 1066 N ALA A 72 2.343 0.923 -4.926 1.00 0.15 N ATOM 1067 CA ALA A 72 2.824 0.836 -3.562 1.00 0.13 C ATOM 1068 C ALA A 72 3.960 -0.111 -3.441 1.00 0.12 C ATOM 1069 O ALA A 72 5.061 0.283 -3.127 1.00 0.14 O ATOM 1070 CB ALA A 72 1.706 0.370 -2.642 1.00 0.13 C ATOM 1071 H ALA A 72 1.381 0.824 -5.100 1.00 0.15 H ATOM 1072 HA ALA A 72 3.147 1.808 -3.222 1.00 0.14 H ATOM 1073 HB1 ALA A 72 0.845 1.016 -2.726 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.070 0.364 -1.624 1.00 1.01 H ATOM 1075 HB3 ALA A 72 1.436 -0.645 -2.900 1.00 1.04 H ATOM 1076 N THR A 73 3.704 -1.322 -3.765 1.00 0.11 N ATOM 1077 CA THR A 73 4.659 -2.375 -3.619 1.00 0.13 C ATOM 1078 C THR A 73 5.936 -2.151 -4.435 1.00 0.16 C ATOM 1079 O THR A 73 7.055 -2.330 -3.918 1.00 0.24 O ATOM 1080 CB THR A 73 4.023 -3.678 -4.000 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.827 -3.832 -3.242 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.947 -4.796 -3.699 1.00 0.17 C ATOM 1083 H THR A 73 2.799 -1.533 -4.082 1.00 0.11 H ATOM 1084 HA THR A 73 4.900 -2.412 -2.569 1.00 0.14 H ATOM 1085 HB THR A 73 3.792 -3.673 -5.055 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.101 -3.574 -3.821 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.848 -4.655 -4.276 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.474 -5.739 -3.927 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.185 -4.726 -2.647 1.00 1.01 H ATOM 1090 N LYS A 74 5.773 -1.751 -5.679 1.00 0.17 N ATOM 1091 CA LYS A 74 6.886 -1.478 -6.564 1.00 0.20 C ATOM 1092 C LYS A 74 7.710 -0.331 -6.052 1.00 0.23 C ATOM 1093 O LYS A 74 8.847 -0.163 -6.443 1.00 0.45 O ATOM 1094 CB LYS A 74 6.397 -1.113 -7.919 1.00 0.25 C ATOM 1095 CG LYS A 74 6.331 -2.233 -8.951 1.00 0.98 C ATOM 1096 CD LYS A 74 5.354 -3.335 -8.614 1.00 2.21 C ATOM 1097 CE LYS A 74 5.162 -4.256 -9.811 1.00 2.92 C ATOM 1098 NZ LYS A 74 4.609 -3.528 -10.983 1.00 3.63 N ATOM 1099 H LYS A 74 4.871 -1.589 -6.028 1.00 0.23 H ATOM 1100 HA LYS A 74 7.488 -2.370 -6.643 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.406 -0.720 -7.739 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.055 -0.336 -8.271 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.049 -1.811 -9.904 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.324 -2.650 -9.027 1.00 0.98 H ATOM 1105 HD2 LYS A 74 5.735 -3.901 -7.777 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.405 -2.893 -8.351 1.00 2.68 H ATOM 1107 HE2 LYS A 74 6.118 -4.681 -10.081 1.00 3.23 H ATOM 1108 HE3 LYS A 74 4.482 -5.047 -9.534 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 5.194 -2.707 -11.257 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 3.641 -3.186 -10.803 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 4.547 -4.153 -11.816 1.00 4.04 H ATOM 1112 N TYR A 75 7.107 0.489 -5.247 1.00 0.16 N ATOM 1113 CA TYR A 75 7.790 1.564 -4.623 1.00 0.16 C ATOM 1114 C TYR A 75 8.518 1.059 -3.396 1.00 0.16 C ATOM 1115 O TYR A 75 9.720 1.262 -3.243 1.00 0.19 O ATOM 1116 CB TYR A 75 6.806 2.645 -4.227 1.00 0.16 C ATOM 1117 CG TYR A 75 7.456 3.793 -3.514 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.241 4.701 -4.193 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.304 3.946 -2.147 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.860 5.729 -3.532 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.913 4.970 -1.480 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.695 5.862 -2.176 1.00 0.28 C ATOM 1123 OH TYR A 75 9.323 6.890 -1.512 1.00 0.40 O ATOM 1124 H TYR A 75 6.145 0.377 -5.083 1.00 0.22 H ATOM 1125 HA TYR A 75 8.491 1.969 -5.334 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.251 2.971 -5.089 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.096 2.197 -3.545 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.367 4.592 -5.261 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.690 3.241 -1.606 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.470 6.430 -4.081 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.765 5.056 -0.414 1.00 0.31 H ATOM 1132 HH TYR A 75 9.149 7.715 -1.998 1.00 0.90 H ATOM 1133 N ILE A 76 7.766 0.392 -2.549 1.00 0.14 N ATOM 1134 CA ILE A 76 8.219 -0.137 -1.282 1.00 0.16 C ATOM 1135 C ILE A 76 9.472 -0.999 -1.454 1.00 0.17 C ATOM 1136 O ILE A 76 10.532 -0.588 -1.068 1.00 0.21 O ATOM 1137 CB ILE A 76 7.068 -0.967 -0.668 1.00 0.15 C ATOM 1138 CG1 ILE A 76 5.919 -0.048 -0.300 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.517 -1.730 0.556 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.619 -0.766 -0.108 1.00 0.13 C ATOM 1141 H ILE A 76 6.824 0.257 -2.807 1.00 0.15 H ATOM 1142 HA ILE A 76 8.409 0.700 -0.627 1.00 0.17 H ATOM 1143 HB ILE A 76 6.722 -1.657 -1.422 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.164 0.442 0.632 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.803 0.701 -1.068 1.00 0.14 H ATOM 1146 HG21 ILE A 76 8.315 -2.406 0.284 1.00 1.03 H ATOM 1147 HG22 ILE A 76 6.685 -2.295 0.954 1.00 0.95 H ATOM 1148 HG23 ILE A 76 7.873 -1.038 1.305 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.377 -1.220 -1.062 1.00 1.03 H ATOM 1150 HD12 ILE A 76 3.846 -0.066 0.171 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.738 -1.542 0.636 1.00 0.98 H ATOM 1152 N LEU A 77 9.330 -2.131 -2.119 1.00 0.17 N ATOM 1153 CA LEU A 77 10.383 -3.123 -2.346 1.00 0.20 C ATOM 1154 C LEU A 77 11.616 -2.505 -2.950 1.00 0.22 C ATOM 1155 O LEU A 77 12.749 -2.798 -2.564 1.00 0.29 O ATOM 1156 CB LEU A 77 9.743 -4.226 -3.242 1.00 0.23 C ATOM 1157 CG LEU A 77 10.525 -5.158 -4.192 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.520 -6.072 -4.811 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.239 -4.436 -5.335 1.00 1.44 C ATOM 1160 H LEU A 77 8.466 -2.347 -2.523 1.00 0.17 H ATOM 1161 HA LEU A 77 10.606 -3.561 -1.383 1.00 0.26 H ATOM 1162 HB2 LEU A 77 9.496 -4.905 -2.448 1.00 0.76 H ATOM 1163 HB3 LEU A 77 8.778 -3.971 -3.653 1.00 0.84 H ATOM 1164 HG LEU A 77 11.230 -5.738 -3.615 1.00 1.46 H ATOM 1165 HD11 LEU A 77 8.838 -5.436 -5.360 1.00 1.59 H ATOM 1166 HD12 LEU A 77 8.996 -6.589 -4.022 1.00 1.53 H ATOM 1167 HD13 LEU A 77 10.009 -6.759 -5.484 1.00 1.55 H ATOM 1168 HD21 LEU A 77 11.760 -5.157 -5.948 1.00 1.82 H ATOM 1169 HD22 LEU A 77 11.948 -3.730 -4.929 1.00 1.88 H ATOM 1170 HD23 LEU A 77 10.511 -3.909 -5.935 1.00 2.08 H ATOM 1171 N ASP A 78 11.355 -1.621 -3.839 1.00 0.22 N ATOM 1172 CA ASP A 78 12.366 -0.952 -4.639 1.00 0.29 C ATOM 1173 C ASP A 78 13.151 0.052 -3.816 1.00 0.30 C ATOM 1174 O ASP A 78 14.311 0.364 -4.110 1.00 0.36 O ATOM 1175 CB ASP A 78 11.682 -0.322 -5.851 1.00 0.45 C ATOM 1176 CG ASP A 78 12.510 0.662 -6.634 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.272 0.250 -7.524 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.362 1.867 -6.421 1.00 0.59 O ATOM 1179 H ASP A 78 10.400 -1.418 -3.923 1.00 0.21 H ATOM 1180 HA ASP A 78 13.051 -1.710 -4.991 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.468 -1.139 -6.524 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.729 0.118 -5.578 1.00 0.60 H ATOM 1183 N HIS A 79 12.528 0.549 -2.787 1.00 0.29 N ATOM 1184 CA HIS A 79 13.171 1.468 -1.890 1.00 0.36 C ATOM 1185 C HIS A 79 13.604 0.814 -0.570 1.00 0.42 C ATOM 1186 O HIS A 79 14.290 1.454 0.223 1.00 0.58 O ATOM 1187 CB HIS A 79 12.320 2.718 -1.646 1.00 0.38 C ATOM 1188 CG HIS A 79 12.305 3.694 -2.794 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.880 4.939 -2.733 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.768 3.604 -4.027 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.697 5.570 -3.873 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.026 4.781 -4.680 1.00 1.18 N ATOM 1193 H HIS A 79 11.596 0.288 -2.616 1.00 0.27 H ATOM 1194 HA HIS A 79 14.075 1.778 -2.392 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.300 2.410 -1.468 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.686 3.223 -0.768 1.00 0.59 H ATOM 1197 HD1 HIS A 79 13.373 5.305 -1.954 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.235 2.754 -4.427 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.042 6.566 -4.106 1.00 1.59 H ATOM 1200 HE2 HIS A 79 12.239 4.774 -5.649 1.00 1.46 H ATOM 1201 N GLN A 80 13.197 -0.447 -0.316 1.00 0.39 N ATOM 1202 CA GLN A 80 13.613 -1.116 0.923 1.00 0.49 C ATOM 1203 C GLN A 80 15.015 -1.550 0.765 1.00 0.58 C ATOM 1204 O GLN A 80 15.942 -1.084 1.428 1.00 0.83 O ATOM 1205 CB GLN A 80 12.846 -2.387 1.188 1.00 0.67 C ATOM 1206 CG GLN A 80 11.372 -2.346 1.103 1.00 0.52 C ATOM 1207 CD GLN A 80 10.810 -3.749 1.118 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.455 -4.700 0.697 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.618 -3.880 1.523 1.00 0.56 N ATOM 1210 H GLN A 80 12.621 -0.929 -0.951 1.00 0.36 H ATOM 1211 HA GLN A 80 13.538 -0.476 1.771 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.204 -3.097 0.468 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.132 -2.737 2.168 1.00 1.09 H ATOM 1214 HG2 GLN A 80 10.953 -1.759 1.914 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.125 -1.893 0.155 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.160 -3.052 1.781 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.252 -4.789 1.587 1.00 0.72 H ATOM 1218 N ALA A 81 15.134 -2.444 -0.126 1.00 0.71 N ATOM 1219 CA ALA A 81 16.370 -3.085 -0.431 1.00 1.01 C ATOM 1220 C ALA A 81 16.771 -2.766 -1.845 1.00 1.44 C ATOM 1221 O ALA A 81 17.495 -1.776 -2.059 1.00 1.97 O ATOM 1222 CB ALA A 81 16.247 -4.590 -0.222 1.00 1.30 C ATOM 1223 OXT ALA A 81 16.346 -3.485 -2.769 1.00 1.97 O ATOM 1224 H ALA A 81 14.287 -2.633 -0.586 1.00 0.76 H ATOM 1225 HA ALA A 81 17.108 -2.704 0.257 1.00 1.03 H ATOM 1226 HB1 ALA A 81 15.963 -4.785 0.802 1.00 1.80 H ATOM 1227 HB2 ALA A 81 17.198 -5.058 -0.428 1.00 1.75 H ATOM 1228 HB3 ALA A 81 15.495 -4.986 -0.888 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.733 7.421 0.429 1.00 0.56 C HETATM 1231 S1 SYO A 101 -2.396 9.159 0.828 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.396 6.996 -0.969 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.886 5.628 -1.274 1.00 0.54 C HETATM 1234 O3 SYO A 101 -4.092 5.375 -1.292 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.873 4.597 -1.572 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.859 3.453 -0.592 1.00 0.58 C HETATM 1237 C6 SYO A 101 -0.448 2.932 -0.442 1.00 0.57 C HETATM 1238 C7 SYO A 101 -0.353 1.849 0.601 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.094 1.474 0.783 1.00 0.47 C HETATM 1240 O23 SYO A 101 -9.786 12.101 0.133 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.005 10.832 -0.094 1.00 0.96 P HETATM 1242 O26 SYO A 101 -7.709 10.663 0.557 1.00 1.27 O HETATM 1243 O27 SYO A 101 -8.840 10.594 -1.630 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.790 11.255 -2.356 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.141 11.258 -3.842 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.217 12.294 -4.030 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.898 11.632 -4.639 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.684 9.838 -4.344 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.305 9.944 -5.615 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.631 8.770 -4.468 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.442 8.241 -5.576 1.00 0.96 O HETATM 1252 N36 SYO A 101 -6.981 8.448 -3.398 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.930 7.415 -3.336 1.00 0.70 C HETATM 1254 C38 SYO A 101 -4.633 7.853 -4.022 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.040 9.116 -3.469 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.547 9.981 -4.197 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.113 9.214 -2.177 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.637 10.311 -1.423 1.00 0.43 C HETATM 1259 C43 SYO A 101 -3.758 10.064 0.063 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.789 7.235 0.546 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.168 6.816 1.124 1.00 1.10 H HETATM 1262 H2 SYO A 101 -1.321 6.973 -1.058 1.00 1.23 H HETATM 1263 H2A SYO A 101 -2.806 7.656 -1.715 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.904 5.075 -1.569 1.00 0.49 H HETATM 1265 H4A SYO A 101 -2.100 4.266 -2.569 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.494 2.660 -0.957 1.00 0.84 H HETATM 1267 H5A SYO A 101 -2.215 3.803 0.365 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.196 3.752 -0.158 1.00 0.97 H HETATM 1269 H6A SYO A 101 -0.120 2.530 -1.389 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.892 0.974 0.268 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.752 2.212 1.538 1.00 0.75 H HETATM 1272 H8 SYO A 101 1.490 1.116 -0.155 1.00 1.11 H HETATM 1273 H8A SYO A 101 1.174 0.698 1.528 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.653 2.342 1.102 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.686 12.254 -1.959 1.00 0.99 H HETATM 1276 H28A SYO A 101 -6.871 10.710 -2.205 1.00 0.95 H HETATM 1277 H30 SYO A 101 -8.841 13.263 -3.730 1.00 1.41 H HETATM 1278 H30A SYO A 101 -10.050 12.018 -3.401 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.528 12.316 -5.064 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.144 10.890 -4.414 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.553 12.608 -4.335 1.00 1.36 H HETATM 1282 H31B SYO A 101 -7.120 11.617 -5.696 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.375 9.457 -3.606 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -8.829 9.244 -6.087 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.264 8.944 -2.598 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.729 7.205 -2.295 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.298 6.519 -3.814 1.00 0.85 H HETATM 1288 H38 SYO A 101 -3.918 7.074 -3.818 1.00 0.72 H HETATM 1289 H38A SYO A 101 -4.793 7.953 -5.084 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.530 8.480 -1.682 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.634 10.590 -1.709 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.285 11.147 -1.642 1.00 0.56 H HETATM 1293 H43 SYO A 101 -4.683 9.529 0.218 1.00 1.29 H HETATM 1294 H43A SYO A 101 -3.826 11.024 0.550 1.00 1.49 H