ATOM 1 N ASN A 1 -2.692 -2.665 -25.162 1.00 0.00 N ATOM 2 CA ASN A 1 -1.835 -1.967 -26.118 1.00 0.00 C ATOM 3 C ASN A 1 -1.715 -2.830 -27.349 1.00 0.00 C ATOM 4 O ASN A 1 -1.609 -4.055 -27.215 1.00 0.00 O ATOM 5 CB ASN A 1 -0.429 -1.738 -25.529 1.00 0.00 C ATOM 6 CG ASN A 1 -0.423 -0.931 -24.243 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.553 -1.483 -23.160 1.00 0.00 O ATOM 8 ND2 ASN A 1 -0.251 0.362 -24.340 1.00 0.00 N ATOM 9 H1 ASN A 1 -2.285 -3.593 -24.931 1.00 0.00 H ATOM 10 H2 ASN A 1 -3.629 -2.831 -25.582 1.00 0.00 H ATOM 11 H3 ASN A 1 -2.821 -2.131 -24.282 1.00 0.00 H ATOM 12 HA ASN A 1 -2.287 -1.021 -26.374 1.00 0.00 H ATOM 13 HB2 ASN A 1 0.021 -2.696 -25.318 1.00 0.00 H ATOM 14 HB3 ASN A 1 0.176 -1.223 -26.261 1.00 0.00 H ATOM 15 HD21 ASN A 1 -0.136 0.774 -25.224 1.00 0.00 H ATOM 16 HD22 ASN A 1 -0.220 0.876 -23.504 1.00 0.00 H ATOM 17 N PRO A 2 -1.775 -2.238 -28.573 1.00 0.00 N ATOM 18 CA PRO A 2 -1.604 -2.987 -29.834 1.00 0.00 C ATOM 19 C PRO A 2 -0.291 -3.760 -29.829 1.00 0.00 C ATOM 20 O PRO A 2 -0.234 -4.929 -30.212 1.00 0.00 O ATOM 21 CB PRO A 2 -1.578 -1.890 -30.899 1.00 0.00 C ATOM 22 CG PRO A 2 -2.364 -0.784 -30.298 1.00 0.00 C ATOM 23 CD PRO A 2 -2.051 -0.808 -28.830 1.00 0.00 C ATOM 24 HA PRO A 2 -2.425 -3.667 -30.006 1.00 0.00 H ATOM 25 HB2 PRO A 2 -0.555 -1.598 -31.087 1.00 0.00 H ATOM 26 HB3 PRO A 2 -2.032 -2.252 -31.809 1.00 0.00 H ATOM 27 HG2 PRO A 2 -2.067 0.159 -30.732 1.00 0.00 H ATOM 28 HG3 PRO A 2 -3.419 -0.954 -30.458 1.00 0.00 H ATOM 29 HD2 PRO A 2 -1.190 -0.196 -28.608 1.00 0.00 H ATOM 30 HD3 PRO A 2 -2.905 -0.477 -28.260 1.00 0.00 H ATOM 31 N ASN A 3 0.752 -3.111 -29.391 1.00 0.00 N ATOM 32 CA ASN A 3 2.011 -3.763 -29.211 1.00 0.00 C ATOM 33 C ASN A 3 2.268 -3.813 -27.732 1.00 0.00 C ATOM 34 O ASN A 3 2.484 -2.777 -27.100 1.00 0.00 O ATOM 35 CB ASN A 3 3.151 -3.016 -29.916 1.00 0.00 C ATOM 36 CG ASN A 3 4.481 -3.755 -29.803 1.00 0.00 C ATOM 37 OD1 ASN A 3 4.838 -4.559 -30.669 1.00 0.00 O ATOM 38 ND2 ASN A 3 5.215 -3.505 -28.745 1.00 0.00 N ATOM 39 H ASN A 3 0.683 -2.161 -29.150 1.00 0.00 H ATOM 40 HA ASN A 3 1.933 -4.767 -29.598 1.00 0.00 H ATOM 41 HB2 ASN A 3 2.909 -2.906 -30.962 1.00 0.00 H ATOM 42 HB3 ASN A 3 3.265 -2.040 -29.470 1.00 0.00 H ATOM 43 HD21 ASN A 3 4.883 -2.858 -28.087 1.00 0.00 H ATOM 44 HD22 ASN A 3 6.068 -3.978 -28.634 1.00 0.00 H ATOM 45 N ALA A 4 2.200 -4.968 -27.171 1.00 0.00 N ATOM 46 CA ALA A 4 2.403 -5.122 -25.762 1.00 0.00 C ATOM 47 C ALA A 4 3.435 -6.183 -25.522 1.00 0.00 C ATOM 48 O ALA A 4 3.549 -7.131 -26.308 1.00 0.00 O ATOM 49 CB ALA A 4 1.097 -5.462 -25.064 1.00 0.00 C ATOM 50 H ALA A 4 2.030 -5.775 -27.705 1.00 0.00 H ATOM 51 HA ALA A 4 2.763 -4.179 -25.381 1.00 0.00 H ATOM 52 HB1 ALA A 4 0.787 -6.457 -25.341 1.00 0.00 H ATOM 53 HB2 ALA A 4 0.336 -4.750 -25.342 1.00 0.00 H ATOM 54 HB3 ALA A 4 1.243 -5.414 -23.995 1.00 0.00 H ATOM 55 N GLN A 5 4.200 -6.028 -24.482 1.00 0.00 N ATOM 56 CA GLN A 5 5.219 -6.982 -24.172 1.00 0.00 C ATOM 57 C GLN A 5 4.636 -8.162 -23.414 1.00 0.00 C ATOM 58 O GLN A 5 3.590 -8.037 -22.755 1.00 0.00 O ATOM 59 CB GLN A 5 6.381 -6.343 -23.402 1.00 0.00 C ATOM 60 CG GLN A 5 6.043 -5.790 -22.019 1.00 0.00 C ATOM 61 CD GLN A 5 7.267 -5.205 -21.338 1.00 0.00 C ATOM 62 OE1 GLN A 5 8.177 -4.707 -21.997 1.00 0.00 O ATOM 63 NE2 GLN A 5 7.323 -5.276 -20.044 1.00 0.00 N ATOM 64 H GLN A 5 4.071 -5.245 -23.906 1.00 0.00 H ATOM 65 HA GLN A 5 5.594 -7.355 -25.112 1.00 0.00 H ATOM 66 HB2 GLN A 5 7.149 -7.090 -23.280 1.00 0.00 H ATOM 67 HB3 GLN A 5 6.783 -5.539 -24.002 1.00 0.00 H ATOM 68 HG2 GLN A 5 5.305 -5.009 -22.127 1.00 0.00 H ATOM 69 HG3 GLN A 5 5.649 -6.585 -21.406 1.00 0.00 H ATOM 70 HE21 GLN A 5 6.590 -5.691 -19.538 1.00 0.00 H ATOM 71 HE22 GLN A 5 8.117 -4.903 -19.603 1.00 0.00 H ATOM 72 N LEU A 6 5.277 -9.292 -23.551 1.00 0.00 N ATOM 73 CA LEU A 6 4.885 -10.516 -22.884 1.00 0.00 C ATOM 74 C LEU A 6 4.944 -10.319 -21.378 1.00 0.00 C ATOM 75 O LEU A 6 5.948 -9.809 -20.858 1.00 0.00 O ATOM 76 CB LEU A 6 5.841 -11.648 -23.298 1.00 0.00 C ATOM 77 CG LEU A 6 5.605 -13.029 -22.665 1.00 0.00 C ATOM 78 CD1 LEU A 6 4.269 -13.614 -23.096 1.00 0.00 C ATOM 79 CD2 LEU A 6 6.748 -13.971 -23.013 1.00 0.00 C ATOM 80 H LEU A 6 6.070 -9.308 -24.130 1.00 0.00 H ATOM 81 HA LEU A 6 3.882 -10.775 -23.186 1.00 0.00 H ATOM 82 HB2 LEU A 6 5.778 -11.759 -24.371 1.00 0.00 H ATOM 83 HB3 LEU A 6 6.847 -11.336 -23.055 1.00 0.00 H ATOM 84 HG LEU A 6 5.579 -12.918 -21.590 1.00 0.00 H ATOM 85 HD11 LEU A 6 4.253 -13.721 -24.171 1.00 0.00 H ATOM 86 HD12 LEU A 6 3.473 -12.954 -22.790 1.00 0.00 H ATOM 87 HD13 LEU A 6 4.133 -14.583 -22.638 1.00 0.00 H ATOM 88 HD21 LEU A 6 6.575 -14.933 -22.552 1.00 0.00 H ATOM 89 HD22 LEU A 6 7.680 -13.560 -22.649 1.00 0.00 H ATOM 90 HD23 LEU A 6 6.804 -14.090 -24.086 1.00 0.00 H ATOM 91 N ILE A 7 3.877 -10.674 -20.699 1.00 0.00 N ATOM 92 CA ILE A 7 3.842 -10.588 -19.260 1.00 0.00 C ATOM 93 C ILE A 7 4.643 -11.750 -18.707 1.00 0.00 C ATOM 94 O ILE A 7 4.185 -12.899 -18.709 1.00 0.00 O ATOM 95 CB ILE A 7 2.384 -10.605 -18.704 1.00 0.00 C ATOM 96 CG1 ILE A 7 1.583 -9.398 -19.236 1.00 0.00 C ATOM 97 CG2 ILE A 7 2.366 -10.629 -17.169 1.00 0.00 C ATOM 98 CD1 ILE A 7 2.140 -8.038 -18.840 1.00 0.00 C ATOM 99 H ILE A 7 3.093 -11.028 -21.173 1.00 0.00 H ATOM 100 HA ILE A 7 4.330 -9.668 -18.973 1.00 0.00 H ATOM 101 HB ILE A 7 1.910 -11.510 -19.050 1.00 0.00 H ATOM 102 HG12 ILE A 7 1.569 -9.437 -20.315 1.00 0.00 H ATOM 103 HG13 ILE A 7 0.570 -9.464 -18.869 1.00 0.00 H ATOM 104 HG21 ILE A 7 1.344 -10.647 -16.821 1.00 0.00 H ATOM 105 HG22 ILE A 7 2.861 -9.750 -16.787 1.00 0.00 H ATOM 106 HG23 ILE A 7 2.883 -11.510 -16.818 1.00 0.00 H ATOM 107 HD11 ILE A 7 2.174 -7.962 -17.764 1.00 0.00 H ATOM 108 HD12 ILE A 7 1.505 -7.259 -19.235 1.00 0.00 H ATOM 109 HD13 ILE A 7 3.135 -7.922 -19.243 1.00 0.00 H ATOM 110 N GLU A 8 5.843 -11.454 -18.300 1.00 0.00 N ATOM 111 CA GLU A 8 6.774 -12.442 -17.822 1.00 0.00 C ATOM 112 C GLU A 8 6.445 -12.836 -16.405 1.00 0.00 C ATOM 113 O GLU A 8 5.847 -12.056 -15.642 1.00 0.00 O ATOM 114 CB GLU A 8 8.197 -11.886 -17.821 1.00 0.00 C ATOM 115 CG GLU A 8 8.717 -11.390 -19.151 1.00 0.00 C ATOM 116 CD GLU A 8 10.088 -10.778 -19.007 1.00 0.00 C ATOM 117 OE1 GLU A 8 10.185 -9.611 -18.559 1.00 0.00 O ATOM 118 OE2 GLU A 8 11.094 -11.439 -19.331 1.00 0.00 O ATOM 119 H GLU A 8 6.102 -10.509 -18.307 1.00 0.00 H ATOM 120 HA GLU A 8 6.743 -13.299 -18.477 1.00 0.00 H ATOM 121 HB2 GLU A 8 8.240 -11.062 -17.126 1.00 0.00 H ATOM 122 HB3 GLU A 8 8.859 -12.662 -17.468 1.00 0.00 H ATOM 123 HG2 GLU A 8 8.771 -12.221 -19.838 1.00 0.00 H ATOM 124 HG3 GLU A 8 8.040 -10.643 -19.537 1.00 0.00 H ATOM 125 N ASP A 9 6.809 -14.028 -16.056 1.00 0.00 N ATOM 126 CA ASP A 9 6.724 -14.473 -14.699 1.00 0.00 C ATOM 127 C ASP A 9 8.154 -14.562 -14.182 1.00 0.00 C ATOM 128 O ASP A 9 8.971 -15.319 -14.719 1.00 0.00 O ATOM 129 CB ASP A 9 5.961 -15.817 -14.548 1.00 0.00 C ATOM 130 CG ASP A 9 6.654 -17.012 -15.160 1.00 0.00 C ATOM 131 OD1 ASP A 9 6.757 -17.089 -16.395 1.00 0.00 O ATOM 132 OD2 ASP A 9 7.071 -17.922 -14.414 1.00 0.00 O ATOM 133 H ASP A 9 7.166 -14.639 -16.737 1.00 0.00 H ATOM 134 HA ASP A 9 6.216 -13.690 -14.153 1.00 0.00 H ATOM 135 HB2 ASP A 9 5.825 -16.022 -13.497 1.00 0.00 H ATOM 136 HB3 ASP A 9 4.989 -15.714 -15.007 1.00 0.00 H ATOM 137 N PRO A 10 8.504 -13.687 -13.233 1.00 0.00 N ATOM 138 CA PRO A 10 9.851 -13.592 -12.657 1.00 0.00 C ATOM 139 C PRO A 10 10.507 -14.931 -12.299 1.00 0.00 C ATOM 140 O PRO A 10 9.862 -15.857 -11.766 1.00 0.00 O ATOM 141 CB PRO A 10 9.632 -12.755 -11.417 1.00 0.00 C ATOM 142 CG PRO A 10 8.523 -11.845 -11.788 1.00 0.00 C ATOM 143 CD PRO A 10 7.611 -12.651 -12.660 1.00 0.00 C ATOM 144 HA PRO A 10 10.506 -13.056 -13.325 1.00 0.00 H ATOM 145 HB2 PRO A 10 9.366 -13.399 -10.592 1.00 0.00 H ATOM 146 HB3 PRO A 10 10.535 -12.210 -11.184 1.00 0.00 H ATOM 147 HG2 PRO A 10 8.009 -11.514 -10.899 1.00 0.00 H ATOM 148 HG3 PRO A 10 8.912 -10.998 -12.332 1.00 0.00 H ATOM 149 HD2 PRO A 10 6.817 -13.092 -12.079 1.00 0.00 H ATOM 150 HD3 PRO A 10 7.202 -12.027 -13.441 1.00 0.00 H ATOM 151 N LEU A 11 11.773 -15.021 -12.628 1.00 0.00 N ATOM 152 CA LEU A 11 12.596 -16.171 -12.365 1.00 0.00 C ATOM 153 C LEU A 11 13.286 -15.984 -11.029 1.00 0.00 C ATOM 154 O LEU A 11 14.051 -15.017 -10.857 1.00 0.00 O ATOM 155 CB LEU A 11 13.644 -16.323 -13.485 1.00 0.00 C ATOM 156 CG LEU A 11 14.680 -17.446 -13.323 1.00 0.00 C ATOM 157 CD1 LEU A 11 14.014 -18.805 -13.253 1.00 0.00 C ATOM 158 CD2 LEU A 11 15.695 -17.405 -14.456 1.00 0.00 C ATOM 159 H LEU A 11 12.195 -14.253 -13.071 1.00 0.00 H ATOM 160 HA LEU A 11 11.971 -17.051 -12.346 1.00 0.00 H ATOM 161 HB2 LEU A 11 13.118 -16.487 -14.414 1.00 0.00 H ATOM 162 HB3 LEU A 11 14.177 -15.386 -13.563 1.00 0.00 H ATOM 163 HG LEU A 11 15.211 -17.294 -12.394 1.00 0.00 H ATOM 164 HD11 LEU A 11 13.361 -18.835 -12.396 1.00 0.00 H ATOM 165 HD12 LEU A 11 14.768 -19.572 -13.159 1.00 0.00 H ATOM 166 HD13 LEU A 11 13.436 -18.969 -14.152 1.00 0.00 H ATOM 167 HD21 LEU A 11 16.208 -16.455 -14.445 1.00 0.00 H ATOM 168 HD22 LEU A 11 15.184 -17.529 -15.399 1.00 0.00 H ATOM 169 HD23 LEU A 11 16.412 -18.202 -14.323 1.00 0.00 H ATOM 170 N ASP A 12 12.975 -16.869 -10.086 1.00 0.00 N ATOM 171 CA ASP A 12 13.521 -16.888 -8.703 1.00 0.00 C ATOM 172 C ASP A 12 13.024 -15.727 -7.846 1.00 0.00 C ATOM 173 O ASP A 12 12.535 -15.935 -6.742 1.00 0.00 O ATOM 174 CB ASP A 12 15.054 -16.981 -8.652 1.00 0.00 C ATOM 175 CG ASP A 12 15.571 -16.967 -7.225 1.00 0.00 C ATOM 176 OD1 ASP A 12 15.427 -18.000 -6.516 1.00 0.00 O ATOM 177 OD2 ASP A 12 16.093 -15.924 -6.770 1.00 0.00 O ATOM 178 H ASP A 12 12.329 -17.570 -10.320 1.00 0.00 H ATOM 179 HA ASP A 12 13.113 -17.782 -8.255 1.00 0.00 H ATOM 180 HB2 ASP A 12 15.372 -17.898 -9.126 1.00 0.00 H ATOM 181 HB3 ASP A 12 15.476 -16.140 -9.181 1.00 0.00 H ATOM 182 N LYS A 13 13.148 -14.524 -8.355 1.00 0.00 N ATOM 183 CA LYS A 13 12.706 -13.331 -7.658 1.00 0.00 C ATOM 184 C LYS A 13 11.237 -13.283 -7.590 1.00 0.00 C ATOM 185 O LYS A 13 10.554 -13.501 -8.579 1.00 0.00 O ATOM 186 CB LYS A 13 13.167 -12.044 -8.335 1.00 0.00 C ATOM 187 CG LYS A 13 14.647 -11.800 -8.381 1.00 0.00 C ATOM 188 CD LYS A 13 14.965 -10.450 -9.031 1.00 0.00 C ATOM 189 CE LYS A 13 14.456 -10.352 -10.468 1.00 0.00 C ATOM 190 NZ LYS A 13 14.756 -9.032 -11.065 1.00 0.00 N ATOM 191 H LYS A 13 13.538 -14.456 -9.254 1.00 0.00 H ATOM 192 HA LYS A 13 13.017 -13.317 -6.626 1.00 0.00 H ATOM 193 HB2 LYS A 13 12.808 -12.071 -9.353 1.00 0.00 H ATOM 194 HB3 LYS A 13 12.695 -11.211 -7.834 1.00 0.00 H ATOM 195 HG2 LYS A 13 14.974 -11.747 -7.356 1.00 0.00 H ATOM 196 HG3 LYS A 13 15.144 -12.595 -8.914 1.00 0.00 H ATOM 197 HD2 LYS A 13 14.503 -9.665 -8.450 1.00 0.00 H ATOM 198 HD3 LYS A 13 16.033 -10.305 -9.025 1.00 0.00 H ATOM 199 HE2 LYS A 13 14.927 -11.120 -11.062 1.00 0.00 H ATOM 200 HE3 LYS A 13 13.385 -10.497 -10.477 1.00 0.00 H ATOM 201 HZ1 LYS A 13 14.368 -8.982 -12.028 1.00 0.00 H ATOM 202 HZ2 LYS A 13 15.784 -8.880 -11.117 1.00 0.00 H ATOM 203 HZ3 LYS A 13 14.340 -8.268 -10.495 1.00 0.00 H ATOM 204 N PRO A 14 10.720 -13.091 -6.424 1.00 0.00 N ATOM 205 CA PRO A 14 9.355 -12.800 -6.272 1.00 0.00 C ATOM 206 C PRO A 14 9.176 -11.272 -6.314 1.00 0.00 C ATOM 207 O PRO A 14 9.863 -10.517 -5.591 1.00 0.00 O ATOM 208 CB PRO A 14 9.083 -13.399 -4.900 1.00 0.00 C ATOM 209 CG PRO A 14 10.311 -13.127 -4.115 1.00 0.00 C ATOM 210 CD PRO A 14 11.432 -13.166 -5.116 1.00 0.00 C ATOM 211 HA PRO A 14 8.747 -13.273 -7.028 1.00 0.00 H ATOM 212 HB2 PRO A 14 8.190 -13.005 -4.444 1.00 0.00 H ATOM 213 HB3 PRO A 14 9.023 -14.460 -5.084 1.00 0.00 H ATOM 214 HG2 PRO A 14 10.245 -12.152 -3.653 1.00 0.00 H ATOM 215 HG3 PRO A 14 10.449 -13.890 -3.364 1.00 0.00 H ATOM 216 HD2 PRO A 14 12.084 -12.314 -4.985 1.00 0.00 H ATOM 217 HD3 PRO A 14 11.985 -14.090 -5.031 1.00 0.00 H ATOM 218 N ILE A 15 8.312 -10.806 -7.150 1.00 0.00 N ATOM 219 CA ILE A 15 8.077 -9.403 -7.203 1.00 0.00 C ATOM 220 C ILE A 15 6.871 -9.117 -6.398 1.00 0.00 C ATOM 221 O ILE A 15 5.771 -9.615 -6.654 1.00 0.00 O ATOM 222 CB ILE A 15 8.098 -8.789 -8.642 1.00 0.00 C ATOM 223 CG1 ILE A 15 9.560 -8.615 -9.175 1.00 0.00 C ATOM 224 CG2 ILE A 15 7.347 -7.473 -8.719 1.00 0.00 C ATOM 225 CD1 ILE A 15 10.364 -9.878 -9.335 1.00 0.00 C ATOM 226 H ILE A 15 7.790 -11.404 -7.728 1.00 0.00 H ATOM 227 HA ILE A 15 8.867 -8.968 -6.607 1.00 0.00 H ATOM 228 HB ILE A 15 7.591 -9.499 -9.267 1.00 0.00 H ATOM 229 HG12 ILE A 15 9.565 -8.144 -10.143 1.00 0.00 H ATOM 230 HG13 ILE A 15 10.100 -7.979 -8.490 1.00 0.00 H ATOM 231 HG21 ILE A 15 7.397 -7.084 -9.725 1.00 0.00 H ATOM 232 HG22 ILE A 15 7.782 -6.760 -8.035 1.00 0.00 H ATOM 233 HG23 ILE A 15 6.313 -7.634 -8.450 1.00 0.00 H ATOM 234 HD11 ILE A 15 11.351 -9.637 -9.701 1.00 0.00 H ATOM 235 HD12 ILE A 15 9.867 -10.525 -10.044 1.00 0.00 H ATOM 236 HD13 ILE A 15 10.443 -10.382 -8.383 1.00 0.00 H ATOM 237 N GLN A 16 7.107 -8.356 -5.420 1.00 0.00 N ATOM 238 CA GLN A 16 6.217 -8.244 -4.320 1.00 0.00 C ATOM 239 C GLN A 16 5.410 -6.952 -4.220 1.00 0.00 C ATOM 240 O GLN A 16 5.924 -5.867 -3.909 1.00 0.00 O ATOM 241 CB GLN A 16 6.975 -8.655 -3.029 1.00 0.00 C ATOM 242 CG GLN A 16 8.460 -8.195 -2.917 1.00 0.00 C ATOM 243 CD GLN A 16 8.680 -6.726 -2.562 1.00 0.00 C ATOM 244 OE1 GLN A 16 8.784 -6.377 -1.392 1.00 0.00 O ATOM 245 NE2 GLN A 16 8.797 -5.875 -3.544 1.00 0.00 N ATOM 246 H GLN A 16 7.932 -7.835 -5.503 1.00 0.00 H ATOM 247 HA GLN A 16 5.490 -9.025 -4.488 1.00 0.00 H ATOM 248 HB2 GLN A 16 6.449 -8.248 -2.186 1.00 0.00 H ATOM 249 HB3 GLN A 16 6.956 -9.730 -2.954 1.00 0.00 H ATOM 250 HG2 GLN A 16 8.942 -8.790 -2.154 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.941 -8.400 -3.861 1.00 0.00 H ATOM 252 HE21 GLN A 16 8.744 -6.220 -4.460 1.00 0.00 H ATOM 253 HE22 GLN A 16 8.901 -4.918 -3.357 1.00 0.00 H ATOM 254 N TYR A 17 4.123 -7.101 -4.451 1.00 0.00 N ATOM 255 CA TYR A 17 3.171 -6.031 -4.362 1.00 0.00 C ATOM 256 C TYR A 17 1.992 -6.500 -3.530 1.00 0.00 C ATOM 257 O TYR A 17 1.733 -7.704 -3.417 1.00 0.00 O ATOM 258 CB TYR A 17 2.662 -5.584 -5.757 1.00 0.00 C ATOM 259 CG TYR A 17 3.731 -5.080 -6.708 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.565 -4.024 -6.359 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.908 -5.665 -7.952 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.545 -3.569 -7.218 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.889 -5.216 -8.818 1.00 0.00 C ATOM 264 CZ TYR A 17 5.704 -4.168 -8.445 1.00 0.00 C ATOM 265 OH TYR A 17 6.697 -3.726 -9.304 1.00 0.00 O ATOM 266 H TYR A 17 3.765 -7.986 -4.681 1.00 0.00 H ATOM 267 HA TYR A 17 3.631 -5.185 -3.870 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.172 -6.417 -6.237 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.938 -4.793 -5.622 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.441 -3.557 -5.395 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.271 -6.486 -8.243 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.182 -2.748 -6.923 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.013 -5.683 -9.784 1.00 0.00 H ATOM 274 HH TYR A 17 6.344 -3.704 -10.202 1.00 0.00 H ATOM 275 N ARG A 18 1.315 -5.574 -2.929 1.00 0.00 N ATOM 276 CA ARG A 18 0.119 -5.851 -2.170 1.00 0.00 C ATOM 277 C ARG A 18 -0.813 -4.677 -2.343 1.00 0.00 C ATOM 278 O ARG A 18 -0.367 -3.545 -2.343 1.00 0.00 O ATOM 279 CB ARG A 18 0.435 -6.104 -0.677 1.00 0.00 C ATOM 280 CG ARG A 18 1.071 -4.937 0.069 1.00 0.00 C ATOM 281 CD ARG A 18 1.369 -5.305 1.516 1.00 0.00 C ATOM 282 NE ARG A 18 0.157 -5.687 2.262 1.00 0.00 N ATOM 283 CZ ARG A 18 0.125 -5.985 3.574 1.00 0.00 C ATOM 284 NH1 ARG A 18 1.233 -5.928 4.307 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.011 -6.351 4.142 1.00 0.00 N ATOM 286 H ARG A 18 1.628 -4.643 -3.001 1.00 0.00 H ATOM 287 HA ARG A 18 -0.345 -6.726 -2.601 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.483 -6.354 -0.167 1.00 0.00 H ATOM 289 HB3 ARG A 18 1.102 -6.950 -0.611 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.993 -4.661 -0.422 1.00 0.00 H ATOM 291 HG3 ARG A 18 0.388 -4.100 0.051 1.00 0.00 H ATOM 292 HD2 ARG A 18 2.054 -6.140 1.529 1.00 0.00 H ATOM 293 HD3 ARG A 18 1.834 -4.467 2.009 1.00 0.00 H ATOM 294 HE ARG A 18 -0.668 -5.729 1.728 1.00 0.00 H ATOM 295 HH11 ARG A 18 2.123 -5.669 3.924 1.00 0.00 H ATOM 296 HH12 ARG A 18 1.241 -6.142 5.284 1.00 0.00 H ATOM 297 HH21 ARG A 18 -1.874 -6.414 3.637 1.00 0.00 H ATOM 298 HH22 ARG A 18 -1.068 -6.596 5.115 1.00 0.00 H ATOM 299 N VAL A 19 -2.068 -4.925 -2.530 1.00 0.00 N ATOM 300 CA VAL A 19 -2.996 -3.834 -2.773 1.00 0.00 C ATOM 301 C VAL A 19 -3.511 -3.244 -1.482 1.00 0.00 C ATOM 302 O VAL A 19 -3.509 -3.897 -0.431 1.00 0.00 O ATOM 303 CB VAL A 19 -4.194 -4.231 -3.686 1.00 0.00 C ATOM 304 CG1 VAL A 19 -3.722 -4.702 -5.048 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.079 -5.276 -3.033 1.00 0.00 C ATOM 306 H VAL A 19 -2.397 -5.848 -2.476 1.00 0.00 H ATOM 307 HA VAL A 19 -2.447 -3.042 -3.264 1.00 0.00 H ATOM 308 HB VAL A 19 -4.784 -3.340 -3.844 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.063 -5.549 -4.932 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.200 -3.893 -5.539 1.00 0.00 H ATOM 311 HG13 VAL A 19 -4.581 -4.985 -5.638 1.00 0.00 H ATOM 312 HG21 VAL A 19 -4.511 -6.176 -2.847 1.00 0.00 H ATOM 313 HG22 VAL A 19 -5.905 -5.498 -3.694 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.456 -4.882 -2.102 1.00 0.00 H ATOM 315 N CYS A 20 -3.904 -2.011 -1.557 1.00 0.00 N ATOM 316 CA CYS A 20 -4.488 -1.331 -0.440 1.00 0.00 C ATOM 317 C CYS A 20 -5.979 -1.608 -0.395 1.00 0.00 C ATOM 318 O CYS A 20 -6.626 -1.655 -1.437 1.00 0.00 O ATOM 319 CB CYS A 20 -4.251 0.166 -0.552 1.00 0.00 C ATOM 320 SG CYS A 20 -5.111 1.132 0.724 1.00 0.00 S ATOM 321 H CYS A 20 -3.792 -1.540 -2.414 1.00 0.00 H ATOM 322 HA CYS A 20 -4.024 -1.694 0.465 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.194 0.372 -0.463 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.602 0.505 -1.515 1.00 0.00 H ATOM 325 N GLU A 21 -6.518 -1.767 0.796 1.00 0.00 N ATOM 326 CA GLU A 21 -7.938 -2.010 0.982 1.00 0.00 C ATOM 327 C GLU A 21 -8.758 -0.773 0.574 1.00 0.00 C ATOM 328 O GLU A 21 -9.742 -0.887 -0.162 1.00 0.00 O ATOM 329 CB GLU A 21 -8.214 -2.412 2.441 1.00 0.00 C ATOM 330 CG GLU A 21 -9.677 -2.681 2.782 1.00 0.00 C ATOM 331 CD GLU A 21 -10.284 -3.810 1.983 1.00 0.00 C ATOM 332 OE1 GLU A 21 -10.143 -4.984 2.384 1.00 0.00 O ATOM 333 OE2 GLU A 21 -10.943 -3.543 0.955 1.00 0.00 O ATOM 334 H GLU A 21 -5.935 -1.722 1.585 1.00 0.00 H ATOM 335 HA GLU A 21 -8.218 -2.826 0.334 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.657 -3.310 2.657 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.860 -1.625 3.090 1.00 0.00 H ATOM 338 HG2 GLU A 21 -9.738 -2.934 3.830 1.00 0.00 H ATOM 339 HG3 GLU A 21 -10.238 -1.776 2.600 1.00 0.00 H ATOM 340 N LYS A 22 -8.339 0.399 1.032 1.00 0.00 N ATOM 341 CA LYS A 22 -9.051 1.628 0.711 1.00 0.00 C ATOM 342 C LYS A 22 -8.829 2.070 -0.733 1.00 0.00 C ATOM 343 O LYS A 22 -9.784 2.295 -1.472 1.00 0.00 O ATOM 344 CB LYS A 22 -8.661 2.786 1.653 1.00 0.00 C ATOM 345 CG LYS A 22 -9.099 2.632 3.100 1.00 0.00 C ATOM 346 CD LYS A 22 -8.708 3.859 3.920 1.00 0.00 C ATOM 347 CE LYS A 22 -9.104 3.714 5.390 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.569 3.623 5.578 1.00 0.00 N ATOM 349 H LYS A 22 -7.546 0.430 1.611 1.00 0.00 H ATOM 350 HA LYS A 22 -10.104 1.429 0.847 1.00 0.00 H ATOM 351 HB2 LYS A 22 -7.586 2.877 1.642 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.082 3.701 1.264 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.173 2.525 3.130 1.00 0.00 H ATOM 354 HG3 LYS A 22 -8.632 1.758 3.528 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.643 4.035 3.839 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.225 4.715 3.510 1.00 0.00 H ATOM 357 HE2 LYS A 22 -8.653 2.814 5.780 1.00 0.00 H ATOM 358 HE3 LYS A 22 -8.726 4.564 5.940 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.824 3.592 6.586 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -10.953 2.769 5.132 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.063 4.435 5.159 1.00 0.00 H ATOM 362 N CYS A 23 -7.582 2.165 -1.136 1.00 0.00 N ATOM 363 CA CYS A 23 -7.266 2.740 -2.434 1.00 0.00 C ATOM 364 C CYS A 23 -7.315 1.721 -3.580 1.00 0.00 C ATOM 365 O CYS A 23 -7.520 2.094 -4.734 1.00 0.00 O ATOM 366 CB CYS A 23 -5.904 3.431 -2.385 1.00 0.00 C ATOM 367 SG CYS A 23 -5.676 4.520 -0.933 1.00 0.00 S ATOM 368 H CYS A 23 -6.863 1.879 -0.536 1.00 0.00 H ATOM 369 HA CYS A 23 -8.011 3.498 -2.632 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.127 2.681 -2.359 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.784 4.035 -3.272 1.00 0.00 H ATOM 372 N GLY A 24 -7.115 0.444 -3.282 1.00 0.00 N ATOM 373 CA GLY A 24 -7.127 -0.593 -4.322 1.00 0.00 C ATOM 374 C GLY A 24 -5.787 -0.759 -5.022 1.00 0.00 C ATOM 375 O GLY A 24 -5.437 -1.854 -5.437 1.00 0.00 O ATOM 376 H GLY A 24 -6.996 0.154 -2.354 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.378 -1.536 -3.856 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.880 -0.373 -5.064 1.00 0.00 H ATOM 379 N LYS A 25 -5.063 0.338 -5.162 1.00 0.00 N ATOM 380 CA LYS A 25 -3.736 0.370 -5.792 1.00 0.00 C ATOM 381 C LYS A 25 -2.761 -0.657 -5.193 1.00 0.00 C ATOM 382 O LYS A 25 -2.719 -0.837 -3.955 1.00 0.00 O ATOM 383 CB LYS A 25 -3.124 1.780 -5.663 1.00 0.00 C ATOM 384 CG LYS A 25 -3.659 2.822 -6.642 1.00 0.00 C ATOM 385 CD LYS A 25 -3.158 2.545 -8.059 1.00 0.00 C ATOM 386 CE LYS A 25 -3.582 3.625 -9.052 1.00 0.00 C ATOM 387 NZ LYS A 25 -5.041 3.671 -9.265 1.00 0.00 N ATOM 388 H LYS A 25 -5.464 1.173 -4.845 1.00 0.00 H ATOM 389 HA LYS A 25 -3.870 0.163 -6.841 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.311 2.141 -4.663 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.056 1.699 -5.801 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.739 2.789 -6.638 1.00 0.00 H ATOM 393 HG3 LYS A 25 -3.322 3.802 -6.335 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.080 2.503 -8.044 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.545 1.593 -8.391 1.00 0.00 H ATOM 396 HE2 LYS A 25 -3.269 4.583 -8.665 1.00 0.00 H ATOM 397 HE3 LYS A 25 -3.089 3.452 -9.996 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -5.281 4.329 -10.031 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -5.525 3.991 -8.395 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -5.407 2.729 -9.509 1.00 0.00 H ATOM 401 N PRO A 26 -2.003 -1.376 -6.061 1.00 0.00 N ATOM 402 CA PRO A 26 -0.946 -2.262 -5.623 1.00 0.00 C ATOM 403 C PRO A 26 0.253 -1.456 -5.160 1.00 0.00 C ATOM 404 O PRO A 26 0.792 -0.605 -5.893 1.00 0.00 O ATOM 405 CB PRO A 26 -0.574 -3.102 -6.853 1.00 0.00 C ATOM 406 CG PRO A 26 -1.490 -2.669 -7.953 1.00 0.00 C ATOM 407 CD PRO A 26 -2.148 -1.382 -7.527 1.00 0.00 C ATOM 408 HA PRO A 26 -1.270 -2.900 -4.815 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.468 -2.945 -7.089 1.00 0.00 H ATOM 410 HB3 PRO A 26 -0.716 -4.146 -6.615 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.923 -2.509 -8.858 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.238 -3.431 -8.122 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.652 -0.533 -7.972 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.188 -1.408 -7.813 1.00 0.00 H ATOM 415 N LEU A 27 0.633 -1.694 -3.965 1.00 0.00 N ATOM 416 CA LEU A 27 1.722 -1.019 -3.337 1.00 0.00 C ATOM 417 C LEU A 27 2.878 -1.964 -3.326 1.00 0.00 C ATOM 418 O LEU A 27 2.665 -3.178 -3.408 1.00 0.00 O ATOM 419 CB LEU A 27 1.354 -0.757 -1.879 1.00 0.00 C ATOM 420 CG LEU A 27 -0.060 -0.254 -1.607 1.00 0.00 C ATOM 421 CD1 LEU A 27 -0.287 -0.135 -0.117 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.321 1.065 -2.313 1.00 0.00 C ATOM 423 H LEU A 27 0.172 -2.385 -3.440 1.00 0.00 H ATOM 424 HA LEU A 27 1.950 -0.086 -3.821 1.00 0.00 H ATOM 425 HB2 LEU A 27 1.486 -1.681 -1.336 1.00 0.00 H ATOM 426 HB3 LEU A 27 2.051 -0.035 -1.481 1.00 0.00 H ATOM 427 HG LEU A 27 -0.761 -0.989 -1.979 1.00 0.00 H ATOM 428 HD11 LEU A 27 -0.185 -1.107 0.342 1.00 0.00 H ATOM 429 HD12 LEU A 27 -1.273 0.259 0.078 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.448 0.536 0.304 1.00 0.00 H ATOM 431 HD21 LEU A 27 -1.328 1.390 -2.100 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.211 0.917 -3.378 1.00 0.00 H ATOM 433 HD23 LEU A 27 0.382 1.811 -1.973 1.00 0.00 H ATOM 434 N ALA A 28 4.081 -1.449 -3.246 1.00 0.00 N ATOM 435 CA ALA A 28 5.220 -2.301 -3.017 1.00 0.00 C ATOM 436 C ALA A 28 5.036 -2.909 -1.642 1.00 0.00 C ATOM 437 O ALA A 28 4.555 -2.227 -0.730 1.00 0.00 O ATOM 438 CB ALA A 28 6.519 -1.518 -3.124 1.00 0.00 C ATOM 439 H ALA A 28 4.217 -0.481 -3.343 1.00 0.00 H ATOM 440 HA ALA A 28 5.213 -3.119 -3.720 1.00 0.00 H ATOM 441 HB1 ALA A 28 7.359 -2.178 -2.976 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.537 -0.734 -2.384 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.587 -1.078 -4.109 1.00 0.00 H ATOM 444 N LEU A 29 5.361 -4.170 -1.517 1.00 0.00 N ATOM 445 CA LEU A 29 5.092 -4.973 -0.320 1.00 0.00 C ATOM 446 C LEU A 29 5.434 -4.240 1.005 1.00 0.00 C ATOM 447 O LEU A 29 4.566 -4.078 1.858 1.00 0.00 O ATOM 448 CB LEU A 29 5.874 -6.282 -0.456 1.00 0.00 C ATOM 449 CG LEU A 29 5.411 -7.522 0.325 1.00 0.00 C ATOM 450 CD1 LEU A 29 5.561 -7.370 1.827 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.989 -7.866 -0.056 1.00 0.00 C ATOM 452 H LEU A 29 5.795 -4.615 -2.282 1.00 0.00 H ATOM 453 HA LEU A 29 4.041 -5.211 -0.324 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.855 -6.533 -1.505 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.899 -6.077 -0.189 1.00 0.00 H ATOM 456 HG LEU A 29 6.032 -8.354 0.030 1.00 0.00 H ATOM 457 HD11 LEU A 29 6.599 -7.196 2.072 1.00 0.00 H ATOM 458 HD12 LEU A 29 5.223 -8.268 2.322 1.00 0.00 H ATOM 459 HD13 LEU A 29 4.971 -6.529 2.160 1.00 0.00 H ATOM 460 HD21 LEU A 29 3.676 -8.749 0.477 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.939 -8.049 -1.120 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.338 -7.041 0.195 1.00 0.00 H ATOM 463 N THR A 30 6.645 -3.751 1.148 1.00 0.00 N ATOM 464 CA THR A 30 7.032 -3.090 2.384 1.00 0.00 C ATOM 465 C THR A 30 6.758 -1.562 2.335 1.00 0.00 C ATOM 466 O THR A 30 7.089 -0.820 3.264 1.00 0.00 O ATOM 467 CB THR A 30 8.508 -3.416 2.808 1.00 0.00 C ATOM 468 OG1 THR A 30 8.780 -2.925 4.135 1.00 0.00 O ATOM 469 CG2 THR A 30 9.519 -2.821 1.843 1.00 0.00 C ATOM 470 H THR A 30 7.288 -3.819 0.408 1.00 0.00 H ATOM 471 HA THR A 30 6.365 -3.490 3.138 1.00 0.00 H ATOM 472 HB THR A 30 8.620 -4.491 2.818 1.00 0.00 H ATOM 473 HG1 THR A 30 8.801 -1.958 4.082 1.00 0.00 H ATOM 474 HG21 THR A 30 10.516 -3.021 2.205 1.00 0.00 H ATOM 475 HG22 THR A 30 9.369 -1.754 1.785 1.00 0.00 H ATOM 476 HG23 THR A 30 9.402 -3.267 0.868 1.00 0.00 H ATOM 477 N ALA A 31 6.117 -1.101 1.273 1.00 0.00 N ATOM 478 CA ALA A 31 5.786 0.314 1.138 1.00 0.00 C ATOM 479 C ALA A 31 4.411 0.574 1.710 1.00 0.00 C ATOM 480 O ALA A 31 3.947 1.717 1.783 1.00 0.00 O ATOM 481 CB ALA A 31 5.864 0.766 -0.314 1.00 0.00 C ATOM 482 H ALA A 31 5.834 -1.722 0.563 1.00 0.00 H ATOM 483 HA ALA A 31 6.495 0.880 1.723 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.156 0.199 -0.901 1.00 0.00 H ATOM 485 HB2 ALA A 31 6.862 0.595 -0.689 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.618 1.816 -0.375 1.00 0.00 H ATOM 487 N ILE A 32 3.777 -0.503 2.151 1.00 0.00 N ATOM 488 CA ILE A 32 2.457 -0.453 2.748 1.00 0.00 C ATOM 489 C ILE A 32 2.490 0.443 4.007 1.00 0.00 C ATOM 490 O ILE A 32 1.550 1.179 4.257 1.00 0.00 O ATOM 491 CB ILE A 32 1.932 -1.920 3.044 1.00 0.00 C ATOM 492 CG1 ILE A 32 0.406 -2.001 3.391 1.00 0.00 C ATOM 493 CG2 ILE A 32 2.768 -2.619 4.116 1.00 0.00 C ATOM 494 CD1 ILE A 32 -0.009 -1.507 4.769 1.00 0.00 C ATOM 495 H ILE A 32 4.226 -1.369 2.045 1.00 0.00 H ATOM 496 HA ILE A 32 1.806 0.014 2.023 1.00 0.00 H ATOM 497 HB ILE A 32 2.108 -2.467 2.130 1.00 0.00 H ATOM 498 HG12 ILE A 32 -0.143 -1.411 2.672 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.090 -3.031 3.303 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.792 -2.698 3.781 1.00 0.00 H ATOM 501 HG22 ILE A 32 2.374 -3.606 4.303 1.00 0.00 H ATOM 502 HG23 ILE A 32 2.737 -2.039 5.027 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.274 -0.471 4.873 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.488 -2.097 5.525 1.00 0.00 H ATOM 505 HD13 ILE A 32 -1.079 -1.605 4.878 1.00 0.00 H ATOM 506 N VAL A 33 3.623 0.431 4.718 1.00 0.00 N ATOM 507 CA VAL A 33 3.805 1.222 5.936 1.00 0.00 C ATOM 508 C VAL A 33 3.631 2.717 5.633 1.00 0.00 C ATOM 509 O VAL A 33 2.696 3.361 6.145 1.00 0.00 O ATOM 510 CB VAL A 33 5.212 0.994 6.563 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.361 1.757 7.879 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.482 -0.490 6.773 1.00 0.00 C ATOM 513 H VAL A 33 4.357 -0.138 4.408 1.00 0.00 H ATOM 514 HA VAL A 33 3.051 0.916 6.646 1.00 0.00 H ATOM 515 HB VAL A 33 5.949 1.382 5.875 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.345 1.587 8.289 1.00 0.00 H ATOM 517 HG12 VAL A 33 4.616 1.411 8.581 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.218 2.812 7.701 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.743 -0.892 7.450 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.466 -0.624 7.195 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.420 -1.008 5.826 1.00 0.00 H ATOM 522 N ASP A 34 4.494 3.233 4.753 1.00 0.00 N ATOM 523 CA ASP A 34 4.495 4.657 4.368 1.00 0.00 C ATOM 524 C ASP A 34 3.165 5.033 3.764 1.00 0.00 C ATOM 525 O ASP A 34 2.569 6.097 4.095 1.00 0.00 O ATOM 526 CB ASP A 34 5.599 4.967 3.343 1.00 0.00 C ATOM 527 CG ASP A 34 6.992 4.670 3.830 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.550 5.465 4.627 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.569 3.633 3.417 1.00 0.00 O ATOM 530 H ASP A 34 5.158 2.637 4.348 1.00 0.00 H ATOM 531 HA ASP A 34 4.662 5.245 5.258 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.426 4.375 2.458 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.542 6.014 3.080 1.00 0.00 H ATOM 534 N HIS A 35 2.684 4.164 2.891 1.00 0.00 N ATOM 535 CA HIS A 35 1.424 4.369 2.246 1.00 0.00 C ATOM 536 C HIS A 35 0.307 4.506 3.274 1.00 0.00 C ATOM 537 O HIS A 35 -0.406 5.474 3.249 1.00 0.00 O ATOM 538 CB HIS A 35 1.112 3.255 1.209 1.00 0.00 C ATOM 539 CG HIS A 35 -0.253 3.388 0.590 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.509 4.033 -0.591 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.437 3.004 1.062 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.811 4.051 -0.818 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.404 3.431 0.210 1.00 0.00 N ATOM 544 H HIS A 35 3.215 3.365 2.671 1.00 0.00 H ATOM 545 HA HIS A 35 1.497 5.312 1.724 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.843 3.281 0.416 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.161 2.296 1.702 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.161 4.423 -1.194 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.601 2.445 1.972 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.305 4.482 -1.675 1.00 0.00 H ATOM 551 N LEU A 36 0.189 3.554 4.184 1.00 0.00 N ATOM 552 CA LEU A 36 -0.882 3.564 5.180 1.00 0.00 C ATOM 553 C LEU A 36 -0.771 4.839 6.030 1.00 0.00 C ATOM 554 O LEU A 36 -1.784 5.449 6.383 1.00 0.00 O ATOM 555 CB LEU A 36 -0.823 2.263 6.033 1.00 0.00 C ATOM 556 CG LEU A 36 -2.063 1.859 6.882 1.00 0.00 C ATOM 557 CD1 LEU A 36 -1.884 0.448 7.407 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.285 2.791 8.059 1.00 0.00 C ATOM 559 H LEU A 36 0.837 2.811 4.212 1.00 0.00 H ATOM 560 HA LEU A 36 -1.819 3.601 4.642 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.619 1.449 5.354 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.023 2.353 6.695 1.00 0.00 H ATOM 563 HG LEU A 36 -2.941 1.870 6.253 1.00 0.00 H ATOM 564 HD11 LEU A 36 -0.983 0.392 8.000 1.00 0.00 H ATOM 565 HD12 LEU A 36 -1.815 -0.240 6.578 1.00 0.00 H ATOM 566 HD13 LEU A 36 -2.732 0.183 8.020 1.00 0.00 H ATOM 567 HD21 LEU A 36 -3.181 2.494 8.585 1.00 0.00 H ATOM 568 HD22 LEU A 36 -2.400 3.802 7.699 1.00 0.00 H ATOM 569 HD23 LEU A 36 -1.440 2.731 8.728 1.00 0.00 H ATOM 570 N GLU A 37 0.454 5.273 6.284 1.00 0.00 N ATOM 571 CA GLU A 37 0.683 6.496 7.037 1.00 0.00 C ATOM 572 C GLU A 37 0.224 7.751 6.290 1.00 0.00 C ATOM 573 O GLU A 37 -0.267 8.687 6.913 1.00 0.00 O ATOM 574 CB GLU A 37 2.151 6.672 7.417 1.00 0.00 C ATOM 575 CG GLU A 37 2.700 5.639 8.366 1.00 0.00 C ATOM 576 CD GLU A 37 4.124 5.929 8.735 1.00 0.00 C ATOM 577 OE1 GLU A 37 5.034 5.519 8.005 1.00 0.00 O ATOM 578 OE2 GLU A 37 4.363 6.603 9.775 1.00 0.00 O ATOM 579 H GLU A 37 1.227 4.746 5.978 1.00 0.00 H ATOM 580 HA GLU A 37 0.110 6.416 7.947 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.744 6.637 6.515 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.273 7.645 7.870 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.102 5.631 9.264 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.654 4.672 7.887 1.00 0.00 H ATOM 585 N ASN A 38 0.350 7.774 4.969 1.00 0.00 N ATOM 586 CA ASN A 38 0.088 9.005 4.251 1.00 0.00 C ATOM 587 C ASN A 38 -1.138 8.924 3.363 1.00 0.00 C ATOM 588 O ASN A 38 -1.556 9.919 2.782 1.00 0.00 O ATOM 589 CB ASN A 38 1.371 9.414 3.472 1.00 0.00 C ATOM 590 CG ASN A 38 1.224 10.624 2.558 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.366 11.773 2.985 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.001 10.379 1.289 1.00 0.00 N ATOM 593 H ASN A 38 0.627 6.995 4.430 1.00 0.00 H ATOM 594 HA ASN A 38 -0.117 9.770 4.976 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.146 9.646 4.186 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.692 8.572 2.876 1.00 0.00 H ATOM 597 HD21 ASN A 38 0.941 9.448 0.984 1.00 0.00 H ATOM 598 HD22 ASN A 38 0.905 11.140 0.680 1.00 0.00 H ATOM 599 N HIS A 39 -1.763 7.782 3.324 1.00 0.00 N ATOM 600 CA HIS A 39 -2.807 7.573 2.348 1.00 0.00 C ATOM 601 C HIS A 39 -4.099 8.366 2.576 1.00 0.00 C ATOM 602 O HIS A 39 -4.517 8.597 3.723 1.00 0.00 O ATOM 603 CB HIS A 39 -3.074 6.109 2.049 1.00 0.00 C ATOM 604 CG HIS A 39 -3.946 5.323 3.004 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.614 4.186 2.587 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.209 5.463 4.317 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.268 3.672 3.634 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.021 4.434 4.678 1.00 0.00 N ATOM 609 H HIS A 39 -1.488 7.061 3.930 1.00 0.00 H ATOM 610 HA HIS A 39 -2.264 7.973 1.511 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.487 6.011 1.058 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.087 5.670 2.071 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.840 6.247 4.963 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.888 2.789 3.625 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.172 4.148 5.608 1.00 0.00 H ATOM 616 N CYS A 40 -4.714 8.755 1.486 1.00 0.00 N ATOM 617 CA CYS A 40 -5.948 9.505 1.501 1.00 0.00 C ATOM 618 C CYS A 40 -7.130 8.557 1.360 1.00 0.00 C ATOM 619 O CYS A 40 -7.060 7.573 0.624 1.00 0.00 O ATOM 620 CB CYS A 40 -5.962 10.505 0.329 1.00 0.00 C ATOM 621 SG CYS A 40 -7.424 11.574 0.235 1.00 0.00 S ATOM 622 H CYS A 40 -4.334 8.528 0.611 1.00 0.00 H ATOM 623 HA CYS A 40 -6.018 10.052 2.429 1.00 0.00 H ATOM 624 HB2 CYS A 40 -5.102 11.152 0.396 1.00 0.00 H ATOM 625 HB3 CYS A 40 -5.900 9.949 -0.595 1.00 0.00 H ATOM 626 HG CYS A 40 -8.481 10.770 0.190 1.00 0.00 H ATOM 627 N ALA A 41 -8.198 8.847 2.062 1.00 0.00 N ATOM 628 CA ALA A 41 -9.412 8.086 1.925 1.00 0.00 C ATOM 629 C ALA A 41 -10.145 8.598 0.702 1.00 0.00 C ATOM 630 O ALA A 41 -10.019 9.789 0.351 1.00 0.00 O ATOM 631 CB ALA A 41 -10.277 8.230 3.160 1.00 0.00 C ATOM 632 H ALA A 41 -8.175 9.608 2.681 1.00 0.00 H ATOM 633 HA ALA A 41 -9.152 7.047 1.782 1.00 0.00 H ATOM 634 HB1 ALA A 41 -11.195 7.678 3.020 1.00 0.00 H ATOM 635 HB2 ALA A 41 -10.509 9.273 3.315 1.00 0.00 H ATOM 636 HB3 ALA A 41 -9.751 7.842 4.018 1.00 0.00 H ATOM 637 N GLY A 42 -10.866 7.725 0.037 1.00 0.00 N ATOM 638 CA GLY A 42 -11.579 8.120 -1.155 1.00 0.00 C ATOM 639 C GLY A 42 -10.655 8.237 -2.353 1.00 0.00 C ATOM 640 O GLY A 42 -10.973 8.914 -3.334 1.00 0.00 O ATOM 641 H GLY A 42 -10.939 6.800 0.357 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.350 7.394 -1.366 1.00 0.00 H ATOM 643 HA3 GLY A 42 -12.035 9.083 -0.978 1.00 0.00 H ATOM 644 N ALA A 43 -9.512 7.602 -2.265 1.00 0.00 N ATOM 645 CA ALA A 43 -8.539 7.628 -3.324 1.00 0.00 C ATOM 646 C ALA A 43 -8.515 6.286 -4.023 1.00 0.00 C ATOM 647 O ALA A 43 -8.699 5.245 -3.387 1.00 0.00 O ATOM 648 CB ALA A 43 -7.163 7.960 -2.771 1.00 0.00 C ATOM 649 H ALA A 43 -9.327 7.070 -1.462 1.00 0.00 H ATOM 650 HA ALA A 43 -8.826 8.398 -4.025 1.00 0.00 H ATOM 651 HB1 ALA A 43 -6.445 7.964 -3.577 1.00 0.00 H ATOM 652 HB2 ALA A 43 -6.880 7.210 -2.045 1.00 0.00 H ATOM 653 HB3 ALA A 43 -7.184 8.931 -2.297 1.00 0.00 H ATOM 654 N SER A 44 -8.365 6.306 -5.308 1.00 0.00 N ATOM 655 CA SER A 44 -8.273 5.117 -6.108 1.00 0.00 C ATOM 656 C SER A 44 -7.376 5.426 -7.284 1.00 0.00 C ATOM 657 O SER A 44 -6.231 4.947 -7.311 1.00 0.00 O ATOM 658 CB SER A 44 -9.666 4.655 -6.567 1.00 0.00 C ATOM 659 OG SER A 44 -10.499 4.393 -5.444 1.00 0.00 O ATOM 660 OXT SER A 44 -7.765 6.270 -8.127 1.00 0.00 O ATOM 661 H SER A 44 -8.306 7.160 -5.788 1.00 0.00 H ATOM 662 HA SER A 44 -7.810 4.347 -5.509 1.00 0.00 H ATOM 663 HB2 SER A 44 -10.125 5.423 -7.171 1.00 0.00 H ATOM 664 HB3 SER A 44 -9.573 3.750 -7.149 1.00 0.00 H ATOM 665 HG SER A 44 -9.967 4.603 -4.665 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.426 3.347 0.664 1.00 0.00 ZN