ATOM 1 N ALA A 1 -5.879 -0.444 11.801 1.00 1.00 N ATOM 2 CA ALA A 1 -7.263 -0.209 12.271 1.00 1.00 C ATOM 3 C ALA A 1 -8.254 -0.426 11.118 1.00 1.00 C ATOM 4 O ALA A 1 -7.823 -0.358 9.966 1.00 1.00 O ATOM 5 CB ALA A 1 -7.382 1.190 12.897 1.00 1.00 C ATOM 6 H1 ALA A 1 -5.317 -0.849 12.537 1.00 1.00 H ATOM 7 H2 ALA A 1 -5.897 -1.058 10.995 1.00 1.00 H ATOM 8 H3 ALA A 1 -5.470 0.434 11.514 1.00 1.00 H ATOM 9 HA ALA A 1 -7.501 -0.950 13.033 1.00 1.00 H ATOM 10 HB1 ALA A 1 -6.964 1.178 13.905 1.00 1.00 H ATOM 11 HB2 ALA A 1 -6.842 1.923 12.295 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.425 1.497 12.960 1.00 1.00 H ATOM 13 N PRO A 2 -9.535 -0.737 11.401 1.00 1.00 N ATOM 14 CA PRO A 2 -10.566 -0.972 10.389 1.00 1.00 C ATOM 15 C PRO A 2 -11.072 0.346 9.778 1.00 1.00 C ATOM 16 O PRO A 2 -11.974 0.984 10.320 1.00 1.00 O ATOM 17 CB PRO A 2 -11.670 -1.757 11.108 1.00 1.00 C ATOM 18 CG PRO A 2 -11.531 -1.377 12.583 1.00 1.00 C ATOM 19 CD PRO A 2 -10.085 -0.907 12.743 1.00 1.00 C ATOM 20 HA PRO A 2 -10.166 -1.593 9.587 1.00 1.00 H ATOM 21 HB2 PRO A 2 -12.665 -1.515 10.728 1.00 1.00 H ATOM 22 HB3 PRO A 2 -11.483 -2.826 10.991 1.00 1.00 H ATOM 23 HG2 PRO A 2 -12.210 -0.560 12.825 1.00 1.00 H ATOM 24 HG3 PRO A 2 -11.730 -2.236 13.226 1.00 1.00 H ATOM 25 HD2 PRO A 2 -10.080 0.042 13.280 1.00 1.00 H ATOM 26 HD3 PRO A 2 -9.513 -1.653 13.296 1.00 1.00 H ATOM 27 N LEU A 3 -10.477 0.755 8.651 1.00 1.00 N ATOM 28 CA LEU A 3 -10.813 1.963 7.888 1.00 1.00 C ATOM 29 C LEU A 3 -11.017 1.586 6.417 1.00 1.00 C ATOM 30 O LEU A 3 -10.431 0.612 5.957 1.00 1.00 O ATOM 31 CB LEU A 3 -9.684 3.009 7.999 1.00 1.00 C ATOM 32 CG LEU A 3 -9.537 3.789 9.321 1.00 1.00 C ATOM 33 CD1 LEU A 3 -10.791 4.588 9.681 1.00 1.00 C ATOM 34 CD2 LEU A 3 -9.128 2.921 10.511 1.00 1.00 C ATOM 35 H LEU A 3 -9.786 0.153 8.224 1.00 1.00 H ATOM 36 HA LEU A 3 -11.747 2.386 8.255 1.00 1.00 H ATOM 37 HB2 LEU A 3 -8.735 2.516 7.779 1.00 1.00 H ATOM 38 HB3 LEU A 3 -9.836 3.751 7.214 1.00 1.00 H ATOM 39 HG LEU A 3 -8.726 4.500 9.166 1.00 1.00 H ATOM 40 HD11 LEU A 3 -10.618 5.154 10.596 1.00 1.00 H ATOM 41 HD12 LEU A 3 -11.021 5.290 8.881 1.00 1.00 H ATOM 42 HD13 LEU A 3 -11.642 3.926 9.835 1.00 1.00 H ATOM 43 HD21 LEU A 3 -10.010 2.517 11.006 1.00 1.00 H ATOM 44 HD22 LEU A 3 -8.493 2.114 10.160 1.00 1.00 H ATOM 45 HD23 LEU A 3 -8.578 3.528 11.228 1.00 1.00 H ATOM 46 N GLU A 4 -11.832 2.374 5.705 1.00 1.00 N ATOM 47 CA GLU A 4 -12.380 2.128 4.354 1.00 1.00 C ATOM 48 C GLU A 4 -13.594 3.044 4.088 1.00 1.00 C ATOM 49 O GLU A 4 -13.516 3.858 3.168 1.00 1.00 O ATOM 50 CB GLU A 4 -12.747 0.638 4.112 1.00 1.00 C ATOM 51 CG GLU A 4 -11.734 -0.164 3.268 1.00 1.00 C ATOM 52 CD GLU A 4 -11.755 -1.672 3.623 1.00 1.00 C ATOM 53 OE1 GLU A 4 -12.874 -2.187 3.851 1.00 1.00 O ATOM 54 OE2 GLU A 4 -10.679 -2.320 3.664 1.00 1.00 O ATOM 55 H GLU A 4 -12.142 3.213 6.178 1.00 1.00 H ATOM 56 HA GLU A 4 -11.618 2.409 3.626 1.00 1.00 H ATOM 57 HB2 GLU A 4 -12.881 0.147 5.076 1.00 1.00 H ATOM 58 HB3 GLU A 4 -13.709 0.587 3.600 1.00 1.00 H ATOM 59 HG2 GLU A 4 -11.992 -0.030 2.214 1.00 1.00 H ATOM 60 HG3 GLU A 4 -10.731 0.246 3.405 1.00 1.00 H ATOM 61 N PRO A 5 -14.695 2.985 4.879 1.00 1.00 N ATOM 62 CA PRO A 5 -15.873 3.837 4.672 1.00 1.00 C ATOM 63 C PRO A 5 -15.658 5.305 5.084 1.00 1.00 C ATOM 64 O PRO A 5 -16.534 6.142 4.874 1.00 1.00 O ATOM 65 CB PRO A 5 -17.000 3.187 5.481 1.00 1.00 C ATOM 66 CG PRO A 5 -16.303 2.360 6.560 1.00 1.00 C ATOM 67 CD PRO A 5 -14.887 2.126 6.043 1.00 1.00 C ATOM 68 HA PRO A 5 -16.148 3.829 3.617 1.00 1.00 H ATOM 69 HB2 PRO A 5 -17.667 3.926 5.929 1.00 1.00 H ATOM 70 HB3 PRO A 5 -17.570 2.523 4.829 1.00 1.00 H ATOM 71 HG2 PRO A 5 -16.264 2.918 7.496 1.00 1.00 H ATOM 72 HG3 PRO A 5 -16.818 1.410 6.710 1.00 1.00 H ATOM 73 HD2 PRO A 5 -14.176 2.383 6.830 1.00 1.00 H ATOM 74 HD3 PRO A 5 -14.776 1.078 5.768 1.00 1.00 H ATOM 75 N GLU A 6 -14.501 5.609 5.676 1.00 1.00 N ATOM 76 CA GLU A 6 -14.026 6.923 6.096 1.00 1.00 C ATOM 77 C GLU A 6 -12.495 6.869 6.245 1.00 1.00 C ATOM 78 O GLU A 6 -11.946 5.812 6.568 1.00 1.00 O ATOM 79 CB GLU A 6 -14.703 7.328 7.420 1.00 1.00 C ATOM 80 CG GLU A 6 -14.540 6.287 8.555 1.00 1.00 C ATOM 81 CD GLU A 6 -14.038 6.852 9.889 1.00 1.00 C ATOM 82 OE1 GLU A 6 -13.119 7.702 9.839 1.00 1.00 O ATOM 83 OE2 GLU A 6 -14.535 6.360 10.938 1.00 1.00 O ATOM 84 H GLU A 6 -13.826 4.867 5.790 1.00 1.00 H ATOM 85 HA GLU A 6 -14.282 7.653 5.327 1.00 1.00 H ATOM 86 HB2 GLU A 6 -14.317 8.304 7.715 1.00 1.00 H ATOM 87 HB3 GLU A 6 -15.770 7.461 7.229 1.00 1.00 H ATOM 88 HG2 GLU A 6 -15.506 5.800 8.706 1.00 1.00 H ATOM 89 HG3 GLU A 6 -13.843 5.505 8.257 1.00 1.00 H ATOM 90 N TYR A 7 -11.816 7.989 5.951 1.00 1.00 N ATOM 91 CA TYR A 7 -10.359 8.173 6.035 1.00 1.00 C ATOM 92 C TYR A 7 -9.997 9.659 5.779 1.00 1.00 C ATOM 93 O TYR A 7 -9.772 10.057 4.639 1.00 1.00 O ATOM 94 CB TYR A 7 -9.609 7.211 5.077 1.00 1.00 C ATOM 95 CG TYR A 7 -9.901 7.365 3.591 1.00 1.00 C ATOM 96 CD1 TYR A 7 -11.145 6.962 3.061 1.00 1.00 C ATOM 97 CD2 TYR A 7 -8.941 7.958 2.744 1.00 1.00 C ATOM 98 CE1 TYR A 7 -11.451 7.204 1.711 1.00 1.00 C ATOM 99 CE2 TYR A 7 -9.237 8.197 1.390 1.00 1.00 C ATOM 100 CZ TYR A 7 -10.499 7.826 0.875 1.00 1.00 C ATOM 101 OH TYR A 7 -10.805 8.049 -0.429 1.00 1.00 O ATOM 102 H TYR A 7 -12.350 8.773 5.614 1.00 1.00 H ATOM 103 HA TYR A 7 -10.049 7.915 7.047 1.00 1.00 H ATOM 104 HB2 TYR A 7 -8.540 7.350 5.239 1.00 1.00 H ATOM 105 HB3 TYR A 7 -9.819 6.180 5.357 1.00 1.00 H ATOM 106 HD1 TYR A 7 -11.877 6.475 3.685 1.00 1.00 H ATOM 107 HD2 TYR A 7 -7.990 8.289 3.141 1.00 1.00 H ATOM 108 HE1 TYR A 7 -12.417 6.913 1.327 1.00 1.00 H ATOM 109 HE2 TYR A 7 -8.512 8.683 0.750 1.00 1.00 H ATOM 110 HH TYR A 7 -11.596 7.570 -0.663 1.00 1.00 H ATOM 111 N PRO A 8 -10.009 10.541 6.796 1.00 1.00 N ATOM 112 CA PRO A 8 -9.602 11.934 6.611 1.00 1.00 C ATOM 113 C PRO A 8 -8.072 12.079 6.527 1.00 1.00 C ATOM 114 O PRO A 8 -7.331 11.347 7.186 1.00 1.00 O ATOM 115 CB PRO A 8 -10.183 12.687 7.807 1.00 1.00 C ATOM 116 CG PRO A 8 -10.349 11.627 8.899 1.00 1.00 C ATOM 117 CD PRO A 8 -10.393 10.279 8.174 1.00 1.00 C ATOM 118 HA PRO A 8 -10.041 12.329 5.694 1.00 1.00 H ATOM 119 HB2 PRO A 8 -9.529 13.498 8.132 1.00 1.00 H ATOM 120 HB3 PRO A 8 -11.161 13.086 7.533 1.00 1.00 H ATOM 121 HG2 PRO A 8 -9.489 11.653 9.571 1.00 1.00 H ATOM 122 HG3 PRO A 8 -11.269 11.795 9.459 1.00 1.00 H ATOM 123 HD2 PRO A 8 -9.685 9.591 8.638 1.00 1.00 H ATOM 124 HD3 PRO A 8 -11.400 9.862 8.214 1.00 1.00 H ATOM 125 N GLY A 9 -7.617 13.074 5.753 1.00 1.00 N ATOM 126 CA GLY A 9 -6.207 13.310 5.427 1.00 1.00 C ATOM 127 C GLY A 9 -5.667 12.330 4.373 1.00 1.00 C ATOM 128 O GLY A 9 -6.101 11.185 4.294 1.00 1.00 O ATOM 129 H GLY A 9 -8.303 13.623 5.256 1.00 1.00 H ATOM 130 HA2 GLY A 9 -6.095 14.329 5.057 1.00 1.00 H ATOM 131 HA3 GLY A 9 -5.606 13.205 6.332 1.00 1.00 H ATOM 132 N ASP A 10 -4.694 12.779 3.571 1.00 1.00 N ATOM 133 CA ASP A 10 -4.067 11.977 2.509 1.00 1.00 C ATOM 134 C ASP A 10 -2.668 12.523 2.187 1.00 1.00 C ATOM 135 O ASP A 10 -2.473 13.285 1.240 1.00 1.00 O ATOM 136 CB ASP A 10 -4.967 11.927 1.248 1.00 1.00 C ATOM 137 CG ASP A 10 -5.647 10.577 0.999 1.00 1.00 C ATOM 138 OD1 ASP A 10 -5.097 9.534 1.425 1.00 1.00 O ATOM 139 OD2 ASP A 10 -6.657 10.598 0.260 1.00 1.00 O ATOM 140 H ASP A 10 -4.327 13.705 3.735 1.00 1.00 H ATOM 141 HA ASP A 10 -3.931 10.962 2.888 1.00 1.00 H ATOM 142 HB2 ASP A 10 -5.716 12.720 1.299 1.00 1.00 H ATOM 143 HB3 ASP A 10 -4.371 12.114 0.355 1.00 1.00 H ATOM 144 N ASN A 11 -1.695 12.170 3.031 1.00 1.00 N ATOM 145 CA ASN A 11 -0.315 12.645 2.964 1.00 1.00 C ATOM 146 C ASN A 11 0.554 11.925 4.001 1.00 1.00 C ATOM 147 O ASN A 11 0.620 12.323 5.165 1.00 1.00 O ATOM 148 CB ASN A 11 -0.231 14.179 3.132 1.00 1.00 C ATOM 149 CG ASN A 11 -0.865 14.760 4.396 1.00 1.00 C ATOM 150 OD1 ASN A 11 -1.738 14.208 5.053 1.00 1.00 O ATOM 151 ND2 ASN A 11 -0.450 15.956 4.755 1.00 1.00 N ATOM 152 H ASN A 11 -1.954 11.598 3.820 1.00 1.00 H ATOM 153 HA ASN A 11 0.074 12.399 1.973 1.00 1.00 H ATOM 154 HB2 ASN A 11 0.825 14.453 3.118 1.00 1.00 H ATOM 155 HB3 ASN A 11 -0.694 14.663 2.274 1.00 1.00 H ATOM 156 HD21 ASN A 11 0.236 16.452 4.217 1.00 1.00 H ATOM 157 HD22 ASN A 11 -0.884 16.331 5.578 1.00 1.00 H ATOM 158 N ALA A 12 1.235 10.858 3.584 1.00 1.00 N ATOM 159 CA ALA A 12 2.211 10.184 4.427 1.00 1.00 C ATOM 160 C ALA A 12 3.409 9.711 3.602 1.00 1.00 C ATOM 161 O ALA A 12 3.400 9.770 2.370 1.00 1.00 O ATOM 162 CB ALA A 12 1.521 9.042 5.183 1.00 1.00 C ATOM 163 H ALA A 12 1.193 10.562 2.618 1.00 1.00 H ATOM 164 HA ALA A 12 2.593 10.895 5.162 1.00 1.00 H ATOM 165 HB1 ALA A 12 2.135 8.766 6.039 1.00 1.00 H ATOM 166 HB2 ALA A 12 0.544 9.369 5.543 1.00 1.00 H ATOM 167 HB3 ALA A 12 1.390 8.180 4.530 1.00 1.00 H ATOM 168 N THR A 13 4.448 9.252 4.299 1.00 1.00 N ATOM 169 CA THR A 13 5.660 8.697 3.700 1.00 1.00 C ATOM 170 C THR A 13 5.332 7.551 2.728 1.00 1.00 C ATOM 171 O THR A 13 4.363 6.809 2.935 1.00 1.00 O ATOM 172 CB THR A 13 6.606 8.205 4.809 1.00 1.00 C ATOM 173 OG1 THR A 13 5.921 7.290 5.630 1.00 1.00 O ATOM 174 CG2 THR A 13 7.113 9.354 5.682 1.00 1.00 C ATOM 175 H THR A 13 4.385 9.189 5.306 1.00 1.00 H ATOM 176 HA THR A 13 6.152 9.496 3.148 1.00 1.00 H ATOM 177 HB THR A 13 7.465 7.709 4.356 1.00 1.00 H ATOM 178 HG1 THR A 13 6.480 7.051 6.377 1.00 1.00 H ATOM 179 HG21 THR A 13 7.525 10.145 5.057 1.00 1.00 H ATOM 180 HG22 THR A 13 6.299 9.760 6.285 1.00 1.00 H ATOM 181 HG23 THR A 13 7.893 8.988 6.349 1.00 1.00 H ATOM 182 N PRO A 14 6.159 7.339 1.684 1.00 1.00 N ATOM 183 CA PRO A 14 5.917 6.286 0.703 1.00 1.00 C ATOM 184 C PRO A 14 6.112 4.877 1.283 1.00 1.00 C ATOM 185 O PRO A 14 5.795 3.907 0.605 1.00 1.00 O ATOM 186 CB PRO A 14 6.860 6.578 -0.468 1.00 1.00 C ATOM 187 CG PRO A 14 7.995 7.405 0.136 1.00 1.00 C ATOM 188 CD PRO A 14 7.410 8.033 1.402 1.00 1.00 C ATOM 189 HA PRO A 14 4.890 6.353 0.346 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.237 5.665 -0.931 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.331 7.178 -1.210 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.827 6.752 0.399 1.00 1.00 H ATOM 193 HG3 PRO A 14 8.326 8.175 -0.562 1.00 1.00 H ATOM 194 HD2 PRO A 14 8.114 7.898 2.225 1.00 1.00 H ATOM 195 HD3 PRO A 14 7.226 9.095 1.238 1.00 1.00 H ATOM 196 N GLU A 15 6.578 4.760 2.535 1.00 1.00 N ATOM 197 CA GLU A 15 6.623 3.512 3.295 1.00 1.00 C ATOM 198 C GLU A 15 5.314 3.207 4.049 1.00 1.00 C ATOM 199 O GLU A 15 5.098 2.060 4.434 1.00 1.00 O ATOM 200 CB GLU A 15 7.829 3.528 4.256 1.00 1.00 C ATOM 201 CG GLU A 15 7.746 4.551 5.403 1.00 1.00 C ATOM 202 CD GLU A 15 8.367 4.011 6.701 1.00 1.00 C ATOM 203 OE1 GLU A 15 9.564 3.631 6.681 1.00 1.00 O ATOM 204 OE2 GLU A 15 7.621 3.974 7.703 1.00 1.00 O ATOM 205 H GLU A 15 6.809 5.607 3.029 1.00 1.00 H ATOM 206 HA GLU A 15 6.779 2.689 2.597 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.926 2.528 4.679 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.735 3.731 3.681 1.00 1.00 H ATOM 209 HG2 GLU A 15 8.248 5.475 5.106 1.00 1.00 H ATOM 210 HG3 GLU A 15 6.703 4.800 5.595 1.00 1.00 H ATOM 211 N GLN A 16 4.425 4.197 4.241 1.00 1.00 N ATOM 212 CA GLN A 16 3.184 4.010 4.997 1.00 1.00 C ATOM 213 C GLN A 16 2.080 3.472 4.085 1.00 1.00 C ATOM 214 O GLN A 16 1.490 2.427 4.362 1.00 1.00 O ATOM 215 CB GLN A 16 2.775 5.321 5.696 1.00 1.00 C ATOM 216 CG GLN A 16 1.757 5.041 6.818 1.00 1.00 C ATOM 217 CD GLN A 16 1.732 6.123 7.894 1.00 1.00 C ATOM 218 OE1 GLN A 16 2.434 6.059 8.896 1.00 1.00 O ATOM 219 NE2 GLN A 16 0.887 7.128 7.751 1.00 1.00 N ATOM 220 H GLN A 16 4.627 5.124 3.872 1.00 1.00 H ATOM 221 HA GLN A 16 3.371 3.263 5.768 1.00 1.00 H ATOM 222 HB2 GLN A 16 3.663 5.779 6.132 1.00 1.00 H ATOM 223 HB3 GLN A 16 2.349 6.019 4.973 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.762 4.934 6.385 1.00 1.00 H ATOM 225 HG3 GLN A 16 2.012 4.106 7.314 1.00 1.00 H ATOM 226 HE21 GLN A 16 0.267 7.191 6.959 1.00 1.00 H ATOM 227 HE22 GLN A 16 0.942 7.831 8.464 1.00 1.00 H ATOM 228 N MET A 17 1.838 4.150 2.955 1.00 1.00 N ATOM 229 CA MET A 17 0.878 3.694 1.948 1.00 1.00 C ATOM 230 C MET A 17 1.296 2.370 1.291 1.00 1.00 C ATOM 231 O MET A 17 0.430 1.632 0.827 1.00 1.00 O ATOM 232 CB MET A 17 0.644 4.805 0.905 1.00 1.00 C ATOM 233 CG MET A 17 -0.848 5.122 0.763 1.00 1.00 C ATOM 234 SD MET A 17 -1.723 3.979 -0.341 1.00 1.00 S ATOM 235 CE MET A 17 -3.353 3.946 0.449 1.00 1.00 C ATOM 236 H MET A 17 2.358 5.002 2.794 1.00 1.00 H ATOM 237 HA MET A 17 -0.062 3.492 2.464 1.00 1.00 H ATOM 238 HB2 MET A 17 1.159 5.717 1.212 1.00 1.00 H ATOM 239 HB3 MET A 17 1.045 4.506 -0.065 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.310 5.099 1.751 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.958 6.135 0.375 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.844 4.913 0.347 1.00 1.00 H ATOM 243 HE2 MET A 17 -3.963 3.177 -0.024 1.00 1.00 H ATOM 244 HE3 MET A 17 -3.238 3.712 1.507 1.00 1.00 H ATOM 245 N ALA A 18 2.590 2.013 1.326 1.00 1.00 N ATOM 246 CA ALA A 18 3.104 0.736 0.828 1.00 1.00 C ATOM 247 C ALA A 18 2.377 -0.476 1.442 1.00 1.00 C ATOM 248 O ALA A 18 2.148 -1.470 0.754 1.00 1.00 O ATOM 249 CB ALA A 18 4.614 0.665 1.093 1.00 1.00 C ATOM 250 H ALA A 18 3.251 2.657 1.737 1.00 1.00 H ATOM 251 HA ALA A 18 2.946 0.708 -0.250 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.087 1.607 0.830 1.00 1.00 H ATOM 253 HB2 ALA A 18 4.811 0.454 2.145 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.061 -0.119 0.482 1.00 1.00 H ATOM 255 N GLN A 19 1.967 -0.372 2.714 1.00 1.00 N ATOM 256 CA GLN A 19 1.205 -1.394 3.435 1.00 1.00 C ATOM 257 C GLN A 19 -0.221 -1.540 2.888 1.00 1.00 C ATOM 258 O GLN A 19 -0.640 -2.641 2.535 1.00 1.00 O ATOM 259 CB GLN A 19 1.209 -1.046 4.940 1.00 1.00 C ATOM 260 CG GLN A 19 2.035 -2.039 5.771 1.00 1.00 C ATOM 261 CD GLN A 19 1.177 -3.160 6.352 1.00 1.00 C ATOM 262 OE1 GLN A 19 0.515 -3.905 5.646 1.00 1.00 O ATOM 263 NE2 GLN A 19 1.165 -3.314 7.664 1.00 1.00 N ATOM 264 H GLN A 19 2.153 0.502 3.193 1.00 1.00 H ATOM 265 HA GLN A 19 1.697 -2.355 3.284 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.637 -0.055 5.086 1.00 1.00 H ATOM 267 HB3 GLN A 19 0.189 -1.010 5.327 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.833 -2.471 5.166 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.505 -1.490 6.588 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.730 -2.742 8.266 1.00 1.00 H ATOM 271 HE22 GLN A 19 0.559 -4.043 8.007 1.00 1.00 H ATOM 272 N TYR A 20 -0.958 -0.430 2.770 1.00 1.00 N ATOM 273 CA TYR A 20 -2.295 -0.392 2.168 1.00 1.00 C ATOM 274 C TYR A 20 -2.271 -0.859 0.701 1.00 1.00 C ATOM 275 O TYR A 20 -3.100 -1.672 0.294 1.00 1.00 O ATOM 276 CB TYR A 20 -2.867 1.031 2.283 1.00 1.00 C ATOM 277 CG TYR A 20 -3.716 1.299 3.517 1.00 1.00 C ATOM 278 CD1 TYR A 20 -3.180 1.161 4.816 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.057 1.702 3.359 1.00 1.00 C ATOM 280 CE1 TYR A 20 -3.986 1.406 5.946 1.00 1.00 C ATOM 281 CE2 TYR A 20 -5.864 1.956 4.484 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.333 1.801 5.780 1.00 1.00 C ATOM 283 OH TYR A 20 -6.123 2.016 6.866 1.00 1.00 O ATOM 284 H TYR A 20 -0.529 0.447 3.033 1.00 1.00 H ATOM 285 HA TYR A 20 -2.952 -1.074 2.712 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.054 1.758 2.249 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.489 1.210 1.407 1.00 1.00 H ATOM 288 HD1 TYR A 20 -2.149 0.868 4.949 1.00 1.00 H ATOM 289 HD2 TYR A 20 -5.482 1.822 2.372 1.00 1.00 H ATOM 290 HE1 TYR A 20 -3.578 1.305 6.941 1.00 1.00 H ATOM 291 HE2 TYR A 20 -6.895 2.255 4.362 1.00 1.00 H ATOM 292 HH TYR A 20 -6.105 1.257 7.450 1.00 1.00 H ATOM 293 N ALA A 21 -1.294 -0.407 -0.094 1.00 1.00 N ATOM 294 CA ALA A 21 -1.132 -0.856 -1.477 1.00 1.00 C ATOM 295 C ALA A 21 -0.859 -2.374 -1.559 1.00 1.00 C ATOM 296 O ALA A 21 -1.429 -3.071 -2.404 1.00 1.00 O ATOM 297 CB ALA A 21 -0.030 -0.027 -2.159 1.00 1.00 C ATOM 298 H ALA A 21 -0.648 0.288 0.277 1.00 1.00 H ATOM 299 HA ALA A 21 -2.071 -0.662 -1.998 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.196 0.873 -1.588 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.881 -0.616 -2.265 1.00 1.00 H ATOM 302 HB3 ALA A 21 -0.374 0.280 -3.147 1.00 1.00 H ATOM 303 N ALA A 22 -0.038 -2.900 -0.635 1.00 1.00 N ATOM 304 CA ALA A 22 0.199 -4.331 -0.471 1.00 1.00 C ATOM 305 C ALA A 22 -1.029 -5.106 0.036 1.00 1.00 C ATOM 306 O ALA A 22 -1.045 -6.329 -0.086 1.00 1.00 O ATOM 307 CB ALA A 22 1.380 -4.546 0.483 1.00 1.00 C ATOM 308 H ALA A 22 0.429 -2.278 0.019 1.00 1.00 H ATOM 309 HA ALA A 22 0.467 -4.744 -1.443 1.00 1.00 H ATOM 310 HB1 ALA A 22 2.275 -4.069 0.080 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.157 -4.119 1.460 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.569 -5.612 0.600 1.00 1.00 H ATOM 313 N GLU A 23 -2.046 -4.445 0.601 1.00 1.00 N ATOM 314 CA GLU A 23 -3.346 -5.045 0.910 1.00 1.00 C ATOM 315 C GLU A 23 -4.244 -5.079 -0.334 1.00 1.00 C ATOM 316 O GLU A 23 -4.798 -6.134 -0.650 1.00 1.00 O ATOM 317 CB GLU A 23 -4.005 -4.308 2.082 1.00 1.00 C ATOM 318 CG GLU A 23 -5.281 -5.017 2.563 1.00 1.00 C ATOM 319 CD GLU A 23 -6.506 -4.143 2.298 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.691 -3.196 3.092 1.00 1.00 O ATOM 321 OE2 GLU A 23 -7.187 -4.418 1.286 1.00 1.00 O ATOM 322 H GLU A 23 -1.945 -3.448 0.762 1.00 1.00 H ATOM 323 HA GLU A 23 -3.193 -6.072 1.232 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.298 -4.270 2.912 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.238 -3.285 1.794 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.397 -5.983 2.066 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.196 -5.215 3.633 1.00 1.00 H ATOM 328 N LEU A 24 -4.310 -3.980 -1.100 1.00 1.00 N ATOM 329 CA LEU A 24 -5.129 -3.896 -2.312 1.00 1.00 C ATOM 330 C LEU A 24 -4.805 -5.009 -3.320 1.00 1.00 C ATOM 331 O LEU A 24 -5.716 -5.617 -3.882 1.00 1.00 O ATOM 332 CB LEU A 24 -4.986 -2.506 -2.960 1.00 1.00 C ATOM 333 CG LEU A 24 -6.297 -2.063 -3.639 1.00 1.00 C ATOM 334 CD1 LEU A 24 -7.286 -1.513 -2.605 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.020 -0.983 -4.687 1.00 1.00 C ATOM 336 H LEU A 24 -3.847 -3.140 -0.756 1.00 1.00 H ATOM 337 HA LEU A 24 -6.164 -4.038 -1.997 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.710 -1.763 -2.211 1.00 1.00 H ATOM 339 HB3 LEU A 24 -4.185 -2.544 -3.699 1.00 1.00 H ATOM 340 HG LEU A 24 -6.751 -2.916 -4.146 1.00 1.00 H ATOM 341 HD11 LEU A 24 -8.260 -1.364 -3.068 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.398 -2.205 -1.771 1.00 1.00 H ATOM 343 HD13 LEU A 24 -6.930 -0.557 -2.217 1.00 1.00 H ATOM 344 HD21 LEU A 24 -5.495 -0.145 -4.228 1.00 1.00 H ATOM 345 HD22 LEU A 24 -5.412 -1.396 -5.491 1.00 1.00 H ATOM 346 HD23 LEU A 24 -6.961 -0.624 -5.107 1.00 1.00 H ATOM 347 N ARG A 25 -3.515 -5.342 -3.497 1.00 1.00 N ATOM 348 CA ARG A 25 -3.068 -6.504 -4.289 1.00 1.00 C ATOM 349 C ARG A 25 -3.754 -7.814 -3.873 1.00 1.00 C ATOM 350 O ARG A 25 -4.075 -8.639 -4.728 1.00 1.00 O ATOM 351 CB ARG A 25 -1.532 -6.625 -4.208 1.00 1.00 C ATOM 352 CG ARG A 25 -1.036 -7.971 -4.769 1.00 1.00 C ATOM 353 CD ARG A 25 0.464 -7.990 -5.065 1.00 1.00 C ATOM 354 NE ARG A 25 0.863 -9.304 -5.610 1.00 1.00 N ATOM 355 CZ ARG A 25 2.090 -9.699 -5.927 1.00 1.00 C ATOM 356 NH1 ARG A 25 3.121 -8.899 -5.787 1.00 1.00 N ATOM 357 NH2 ARG A 25 2.298 -10.905 -6.408 1.00 1.00 N ATOM 358 H ARG A 25 -2.834 -4.752 -3.025 1.00 1.00 H ATOM 359 HA ARG A 25 -3.345 -6.336 -5.329 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.089 -5.806 -4.778 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.209 -6.538 -3.169 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.252 -8.758 -4.044 1.00 1.00 H ATOM 363 HG3 ARG A 25 -1.569 -8.192 -5.695 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.689 -7.206 -5.791 1.00 1.00 H ATOM 365 HD3 ARG A 25 1.010 -7.792 -4.141 1.00 1.00 H ATOM 366 HE ARG A 25 0.130 -9.982 -5.736 1.00 1.00 H ATOM 367 HH11 ARG A 25 2.961 -7.977 -5.418 1.00 1.00 H ATOM 368 HH12 ARG A 25 4.056 -9.227 -5.943 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.547 -11.572 -6.478 1.00 1.00 H ATOM 370 HH22 ARG A 25 3.230 -11.201 -6.655 1.00 1.00 H ATOM 371 N ARG A 26 -3.954 -8.022 -2.568 1.00 1.00 N ATOM 372 CA ARG A 26 -4.608 -9.211 -2.004 1.00 1.00 C ATOM 373 C ARG A 26 -6.118 -9.101 -2.191 1.00 1.00 C ATOM 374 O ARG A 26 -6.746 -10.057 -2.646 1.00 1.00 O ATOM 375 CB ARG A 26 -4.262 -9.406 -0.512 1.00 1.00 C ATOM 376 CG ARG A 26 -2.879 -8.865 -0.130 1.00 1.00 C ATOM 377 CD ARG A 26 -2.408 -9.329 1.248 1.00 1.00 C ATOM 378 NE ARG A 26 -1.417 -8.391 1.810 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.625 -8.600 2.856 1.00 1.00 C ATOM 380 NH1 ARG A 26 -0.511 -9.790 3.402 1.00 1.00 N ATOM 381 NH2 ARG A 26 0.067 -7.622 3.391 1.00 1.00 N ATOM 382 H ARG A 26 -3.771 -7.236 -1.949 1.00 1.00 H ATOM 383 HA ARG A 26 -4.274 -10.087 -2.561 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.000 -8.889 0.105 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.318 -10.470 -0.281 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.134 -9.146 -0.875 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.966 -7.786 -0.117 1.00 1.00 H ATOM 388 HD2 ARG A 26 -3.266 -9.379 1.921 1.00 1.00 H ATOM 389 HD3 ARG A 26 -1.975 -10.324 1.143 1.00 1.00 H ATOM 390 HE ARG A 26 -1.332 -7.495 1.331 1.00 1.00 H ATOM 391 HH11 ARG A 26 -0.999 -10.558 2.981 1.00 1.00 H ATOM 392 HH12 ARG A 26 0.070 -9.935 4.210 1.00 1.00 H ATOM 393 HH21 ARG A 26 -0.049 -6.675 3.067 1.00 1.00 H ATOM 394 HH22 ARG A 26 0.635 -7.809 4.204 1.00 1.00 H ATOM 395 N TYR A 27 -6.665 -7.914 -1.898 1.00 1.00 N ATOM 396 CA TYR A 27 -8.066 -7.573 -2.109 1.00 1.00 C ATOM 397 C TYR A 27 -8.497 -7.891 -3.540 1.00 1.00 C ATOM 398 O TYR A 27 -9.491 -8.573 -3.717 1.00 1.00 O ATOM 399 CB TYR A 27 -8.326 -6.102 -1.759 1.00 1.00 C ATOM 400 CG TYR A 27 -9.749 -5.858 -1.299 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.081 -6.106 0.046 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.739 -5.412 -2.199 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.401 -5.933 0.497 1.00 1.00 C ATOM 404 CE2 TYR A 27 -12.063 -5.227 -1.750 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.398 -5.500 -0.404 1.00 1.00 C ATOM 406 OH TYR A 27 -13.682 -5.364 0.027 1.00 1.00 O ATOM 407 H TYR A 27 -6.054 -7.200 -1.505 1.00 1.00 H ATOM 408 HA TYR A 27 -8.661 -8.194 -1.438 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.657 -5.801 -0.953 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.106 -5.469 -2.620 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.310 -6.407 0.744 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.485 -5.207 -3.228 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.633 -6.118 1.536 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.829 -4.870 -2.421 1.00 1.00 H ATOM 415 HH TYR A 27 -13.716 -5.445 0.982 1.00 1.00 H ATOM 416 N ILE A 28 -7.711 -7.498 -4.549 1.00 1.00 N ATOM 417 CA ILE A 28 -7.899 -7.817 -5.971 1.00 1.00 C ATOM 418 C ILE A 28 -8.157 -9.310 -6.207 1.00 1.00 C ATOM 419 O ILE A 28 -9.173 -9.657 -6.816 1.00 1.00 O ATOM 420 CB ILE A 28 -6.684 -7.288 -6.767 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.820 -5.760 -6.950 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.457 -8.026 -8.105 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.491 -5.074 -7.295 1.00 1.00 C ATOM 424 H ILE A 28 -6.921 -6.904 -4.297 1.00 1.00 H ATOM 425 HA ILE A 28 -8.790 -7.295 -6.321 1.00 1.00 H ATOM 426 HB ILE A 28 -5.795 -7.466 -6.165 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.554 -5.533 -7.720 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.194 -5.314 -6.028 1.00 1.00 H ATOM 429 HG21 ILE A 28 -7.395 -8.396 -8.507 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.985 -7.374 -8.837 1.00 1.00 H ATOM 431 HG23 ILE A 28 -5.813 -8.890 -7.938 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.564 -4.607 -8.278 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.278 -4.307 -6.551 1.00 1.00 H ATOM 434 HD13 ILE A 28 -4.671 -5.792 -7.302 1.00 1.00 H ATOM 435 N ASN A 29 -7.264 -10.187 -5.727 1.00 1.00 N ATOM 436 CA ASN A 29 -7.429 -11.638 -5.849 1.00 1.00 C ATOM 437 C ASN A 29 -8.707 -12.129 -5.140 1.00 1.00 C ATOM 438 O ASN A 29 -9.328 -13.093 -5.579 1.00 1.00 O ATOM 439 CB ASN A 29 -6.169 -12.339 -5.306 1.00 1.00 C ATOM 440 CG ASN A 29 -6.057 -13.776 -5.807 1.00 1.00 C ATOM 441 OD1 ASN A 29 -5.905 -14.016 -6.994 1.00 1.00 O ATOM 442 ND2 ASN A 29 -6.092 -14.759 -4.929 1.00 1.00 N ATOM 443 H ASN A 29 -6.466 -9.828 -5.218 1.00 1.00 H ATOM 444 HA ASN A 29 -7.527 -11.881 -6.909 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.283 -11.808 -5.654 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.175 -12.314 -4.216 1.00 1.00 H ATOM 447 HD21 ASN A 29 -6.229 -14.602 -3.947 1.00 1.00 H ATOM 448 HD22 ASN A 29 -6.038 -15.689 -5.334 1.00 1.00 H ATOM 449 N MET A 30 -9.125 -11.435 -4.073 1.00 1.00 N ATOM 450 CA MET A 30 -10.339 -11.715 -3.301 1.00 1.00 C ATOM 451 C MET A 30 -11.621 -11.073 -3.875 1.00 1.00 C ATOM 452 O MET A 30 -12.726 -11.497 -3.538 1.00 1.00 O ATOM 453 CB MET A 30 -10.100 -11.246 -1.856 1.00 1.00 C ATOM 454 CG MET A 30 -10.782 -12.173 -0.845 1.00 1.00 C ATOM 455 SD MET A 30 -9.659 -13.313 0.010 1.00 1.00 S ATOM 456 CE MET A 30 -8.686 -12.120 0.975 1.00 1.00 C ATOM 457 H MET A 30 -8.554 -10.649 -3.775 1.00 1.00 H ATOM 458 HA MET A 30 -10.485 -12.795 -3.303 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.031 -11.225 -1.643 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.478 -10.229 -1.732 1.00 1.00 H ATOM 461 HG2 MET A 30 -11.279 -11.562 -0.092 1.00 1.00 H ATOM 462 HG3 MET A 30 -11.551 -12.758 -1.350 1.00 1.00 H ATOM 463 HE1 MET A 30 -8.530 -12.508 1.980 1.00 1.00 H ATOM 464 HE2 MET A 30 -7.721 -11.955 0.493 1.00 1.00 H ATOM 465 HE3 MET A 30 -9.219 -11.170 1.038 1.00 1.00 H ATOM 466 N LEU A 31 -11.472 -10.087 -4.766 1.00 1.00 N ATOM 467 CA LEU A 31 -12.507 -9.327 -5.476 1.00 1.00 C ATOM 468 C LEU A 31 -12.748 -9.917 -6.875 1.00 1.00 C ATOM 469 O LEU A 31 -13.770 -9.638 -7.493 1.00 1.00 O ATOM 470 CB LEU A 31 -12.075 -7.833 -5.477 1.00 1.00 C ATOM 471 CG LEU A 31 -12.501 -6.933 -6.653 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.004 -6.650 -6.732 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.730 -5.605 -6.597 1.00 1.00 C ATOM 474 H LEU A 31 -10.518 -9.753 -4.878 1.00 1.00 H ATOM 475 HA LEU A 31 -13.450 -9.406 -4.934 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.410 -7.377 -4.544 1.00 1.00 H ATOM 477 HB3 LEU A 31 -10.989 -7.800 -5.476 1.00 1.00 H ATOM 478 HG LEU A 31 -12.211 -7.437 -7.568 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.332 -6.804 -7.761 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.556 -7.336 -6.092 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.229 -5.625 -6.442 1.00 1.00 H ATOM 482 HD21 LEU A 31 -11.990 -4.993 -7.460 1.00 1.00 H ATOM 483 HD22 LEU A 31 -11.983 -5.064 -5.684 1.00 1.00 H ATOM 484 HD23 LEU A 31 -10.657 -5.791 -6.609 1.00 1.00 H ATOM 485 N THR A 32 -11.845 -10.782 -7.364 1.00 1.00 N ATOM 486 CA THR A 32 -11.904 -11.387 -8.706 1.00 1.00 C ATOM 487 C THR A 32 -11.981 -10.304 -9.799 1.00 1.00 C ATOM 488 O THR A 32 -12.667 -10.465 -10.807 1.00 1.00 O ATOM 489 CB THR A 32 -13.048 -12.426 -8.780 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.052 -13.202 -7.598 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.910 -13.419 -9.938 1.00 1.00 C ATOM 492 H THR A 32 -11.010 -10.927 -6.807 1.00 1.00 H ATOM 493 HA THR A 32 -10.970 -11.925 -8.860 1.00 1.00 H ATOM 494 HB THR A 32 -14.005 -11.909 -8.859 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.044 -12.569 -6.874 1.00 1.00 H ATOM 496 HG21 THR A 32 -11.907 -13.842 -9.944 1.00 1.00 H ATOM 497 HG22 THR A 32 -13.638 -14.220 -9.814 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.106 -12.924 -10.888 1.00 1.00 H ATOM 499 N ARG A 33 -11.302 -9.165 -9.567 1.00 1.00 N ATOM 500 CA ARG A 33 -11.388 -7.970 -10.416 1.00 1.00 C ATOM 501 C ARG A 33 -11.079 -8.292 -11.889 1.00 1.00 C ATOM 502 O ARG A 33 -10.203 -9.118 -12.161 1.00 1.00 O ATOM 503 CB ARG A 33 -10.481 -6.850 -9.872 1.00 1.00 C ATOM 504 CG ARG A 33 -8.985 -7.028 -10.167 1.00 1.00 C ATOM 505 CD ARG A 33 -8.482 -6.346 -11.440 1.00 1.00 C ATOM 506 NE ARG A 33 -8.650 -4.884 -11.379 1.00 1.00 N ATOM 507 CZ ARG A 33 -8.277 -4.002 -12.299 1.00 1.00 C ATOM 508 NH1 ARG A 33 -7.801 -4.373 -13.460 1.00 1.00 N ATOM 509 NH2 ARG A 33 -8.393 -2.717 -12.070 1.00 1.00 N ATOM 510 H ARG A 33 -10.787 -9.121 -8.696 1.00 1.00 H ATOM 511 HA ARG A 33 -12.421 -7.628 -10.345 1.00 1.00 H ATOM 512 HB2 ARG A 33 -10.824 -5.889 -10.253 1.00 1.00 H ATOM 513 HB3 ARG A 33 -10.581 -6.810 -8.793 1.00 1.00 H ATOM 514 HG2 ARG A 33 -8.438 -6.593 -9.339 1.00 1.00 H ATOM 515 HG3 ARG A 33 -8.749 -8.091 -10.211 1.00 1.00 H ATOM 516 HD2 ARG A 33 -7.422 -6.582 -11.557 1.00 1.00 H ATOM 517 HD3 ARG A 33 -9.014 -6.750 -12.293 1.00 1.00 H ATOM 518 HE ARG A 33 -9.060 -4.510 -10.540 1.00 1.00 H ATOM 519 HH11 ARG A 33 -8.085 -5.297 -13.758 1.00 1.00 H ATOM 520 HH12 ARG A 33 -7.568 -3.679 -14.148 1.00 1.00 H ATOM 521 HH21 ARG A 33 -8.723 -2.373 -11.187 1.00 1.00 H ATOM 522 HH22 ARG A 33 -8.141 -2.054 -12.785 1.00 1.00 H ATOM 523 N PRO A 34 -11.709 -7.594 -12.849 1.00 1.00 N ATOM 524 CA PRO A 34 -11.443 -7.810 -14.262 1.00 1.00 C ATOM 525 C PRO A 34 -10.052 -7.286 -14.628 1.00 1.00 C ATOM 526 O PRO A 34 -9.768 -6.088 -14.552 1.00 1.00 O ATOM 527 CB PRO A 34 -12.573 -7.111 -15.016 1.00 1.00 C ATOM 528 CG PRO A 34 -13.108 -6.056 -14.046 1.00 1.00 C ATOM 529 CD PRO A 34 -12.664 -6.511 -12.655 1.00 1.00 C ATOM 530 HA PRO A 34 -11.488 -8.879 -14.477 1.00 1.00 H ATOM 531 HB2 PRO A 34 -12.223 -6.662 -15.946 1.00 1.00 H ATOM 532 HB3 PRO A 34 -13.357 -7.840 -15.226 1.00 1.00 H ATOM 533 HG2 PRO A 34 -12.666 -5.085 -14.273 1.00 1.00 H ATOM 534 HG3 PRO A 34 -14.196 -5.997 -14.101 1.00 1.00 H ATOM 535 HD2 PRO A 34 -12.189 -5.676 -12.138 1.00 1.00 H ATOM 536 HD3 PRO A 34 -13.525 -6.861 -12.087 1.00 1.00 H ATOM 537 N ARG A 35 -9.145 -8.203 -14.979 1.00 1.00 N ATOM 538 CA ARG A 35 -7.781 -7.878 -15.420 1.00 1.00 C ATOM 539 C ARG A 35 -7.687 -7.597 -16.926 1.00 1.00 C ATOM 540 O ARG A 35 -6.605 -7.288 -17.411 1.00 1.00 O ATOM 541 CB ARG A 35 -6.822 -8.996 -14.967 1.00 1.00 C ATOM 542 CG ARG A 35 -5.482 -8.451 -14.434 1.00 1.00 C ATOM 543 CD ARG A 35 -5.031 -9.197 -13.166 1.00 1.00 C ATOM 544 NE ARG A 35 -3.578 -9.440 -13.143 1.00 1.00 N ATOM 545 CZ ARG A 35 -2.602 -8.553 -12.993 1.00 1.00 C ATOM 546 NH1 ARG A 35 -2.846 -7.273 -12.817 1.00 1.00 N ATOM 547 NH2 ARG A 35 -1.351 -8.950 -13.025 1.00 1.00 N ATOM 548 H ARG A 35 -9.427 -9.175 -14.942 1.00 1.00 H ATOM 549 HA ARG A 35 -7.484 -6.950 -14.939 1.00 1.00 H ATOM 550 HB2 ARG A 35 -7.311 -9.577 -14.184 1.00 1.00 H ATOM 551 HB3 ARG A 35 -6.625 -9.673 -15.801 1.00 1.00 H ATOM 552 HG2 ARG A 35 -4.731 -8.549 -15.220 1.00 1.00 H ATOM 553 HG3 ARG A 35 -5.565 -7.393 -14.185 1.00 1.00 H ATOM 554 HD2 ARG A 35 -5.333 -8.625 -12.285 1.00 1.00 H ATOM 555 HD3 ARG A 35 -5.533 -10.165 -13.113 1.00 1.00 H ATOM 556 HE ARG A 35 -3.288 -10.393 -13.287 1.00 1.00 H ATOM 557 HH11 ARG A 35 -3.805 -6.975 -12.834 1.00 1.00 H ATOM 558 HH12 ARG A 35 -2.104 -6.600 -12.739 1.00 1.00 H ATOM 559 HH21 ARG A 35 -1.124 -9.914 -13.214 1.00 1.00 H ATOM 560 HH22 ARG A 35 -0.610 -8.286 -12.910 1.00 1.00 H ATOM 561 N TYR A 36 -8.819 -7.674 -17.628 1.00 1.00 N ATOM 562 CA TYR A 36 -8.981 -7.489 -19.065 1.00 1.00 C ATOM 563 C TYR A 36 -9.969 -6.345 -19.363 1.00 1.00 C ATOM 564 O TYR A 36 -10.742 -5.910 -18.517 1.00 1.00 O ATOM 565 CB TYR A 36 -9.444 -8.828 -19.678 1.00 1.00 C ATOM 566 CG TYR A 36 -8.391 -9.508 -20.531 1.00 1.00 C ATOM 567 CD1 TYR A 36 -8.061 -8.959 -21.784 1.00 1.00 C ATOM 568 CD2 TYR A 36 -7.751 -10.685 -20.088 1.00 1.00 C ATOM 569 CE1 TYR A 36 -7.089 -9.570 -22.596 1.00 1.00 C ATOM 570 CE2 TYR A 36 -6.780 -11.304 -20.899 1.00 1.00 C ATOM 571 CZ TYR A 36 -6.447 -10.748 -22.153 1.00 1.00 C ATOM 572 OH TYR A 36 -5.530 -11.364 -22.946 1.00 1.00 O ATOM 573 H TYR A 36 -9.662 -7.864 -17.111 1.00 1.00 H ATOM 574 HA TYR A 36 -8.020 -7.213 -19.501 1.00 1.00 H ATOM 575 HB2 TYR A 36 -9.758 -9.514 -18.887 1.00 1.00 H ATOM 576 HB3 TYR A 36 -10.324 -8.663 -20.299 1.00 1.00 H ATOM 577 HD1 TYR A 36 -8.560 -8.070 -22.134 1.00 1.00 H ATOM 578 HD2 TYR A 36 -8.007 -11.116 -19.130 1.00 1.00 H ATOM 579 HE1 TYR A 36 -6.846 -9.139 -23.555 1.00 1.00 H ATOM 580 HE2 TYR A 36 -6.282 -12.204 -20.576 1.00 1.00 H ATOM 581 HH TYR A 36 -5.382 -10.856 -23.746 1.00 1.00 H HETATM 582 N NH2 A 37 -9.977 -5.819 -20.577 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -9.321 -6.099 -21.284 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -10.670 -5.106 -20.726 1.00 1.00 H TER 585 NH2 A 37