ATOM 1 N ASN A 1 12.308 4.403 -31.182 1.00 0.00 N ATOM 2 CA ASN A 1 11.473 3.866 -30.122 1.00 0.00 C ATOM 3 C ASN A 1 12.361 3.418 -28.961 1.00 0.00 C ATOM 4 O ASN A 1 13.141 2.475 -29.110 1.00 0.00 O ATOM 5 CB ASN A 1 10.657 2.687 -30.658 1.00 0.00 C ATOM 6 CG ASN A 1 9.780 1.994 -29.625 1.00 0.00 C ATOM 7 OD1 ASN A 1 9.616 0.791 -29.689 1.00 0.00 O ATOM 8 ND2 ASN A 1 9.150 2.728 -28.733 1.00 0.00 N ATOM 9 H1 ASN A 1 11.760 4.737 -31.999 1.00 0.00 H ATOM 10 H2 ASN A 1 12.997 3.683 -31.486 1.00 0.00 H ATOM 11 H3 ASN A 1 12.868 5.194 -30.811 1.00 0.00 H ATOM 12 HA ASN A 1 10.810 4.651 -29.792 1.00 0.00 H ATOM 13 HB2 ASN A 1 10.012 3.034 -31.452 1.00 0.00 H ATOM 14 HB3 ASN A 1 11.339 1.956 -31.063 1.00 0.00 H ATOM 15 HD21 ASN A 1 9.225 3.707 -28.733 1.00 0.00 H ATOM 16 HD22 ASN A 1 8.588 2.246 -28.084 1.00 0.00 H ATOM 17 N PRO A 2 12.277 4.102 -27.788 1.00 0.00 N ATOM 18 CA PRO A 2 13.114 3.783 -26.619 1.00 0.00 C ATOM 19 C PRO A 2 12.884 2.363 -26.106 1.00 0.00 C ATOM 20 O PRO A 2 13.822 1.675 -25.716 1.00 0.00 O ATOM 21 CB PRO A 2 12.681 4.815 -25.563 1.00 0.00 C ATOM 22 CG PRO A 2 11.352 5.306 -26.020 1.00 0.00 C ATOM 23 CD PRO A 2 11.384 5.247 -27.514 1.00 0.00 C ATOM 24 HA PRO A 2 14.163 3.909 -26.844 1.00 0.00 H ATOM 25 HB2 PRO A 2 12.617 4.340 -24.596 1.00 0.00 H ATOM 26 HB3 PRO A 2 13.402 5.618 -25.528 1.00 0.00 H ATOM 27 HG2 PRO A 2 10.574 4.663 -25.634 1.00 0.00 H ATOM 28 HG3 PRO A 2 11.196 6.320 -25.685 1.00 0.00 H ATOM 29 HD2 PRO A 2 10.386 5.055 -27.878 1.00 0.00 H ATOM 30 HD3 PRO A 2 11.778 6.163 -27.930 1.00 0.00 H ATOM 31 N ASN A 3 11.645 1.944 -26.100 1.00 0.00 N ATOM 32 CA ASN A 3 11.282 0.611 -25.677 1.00 0.00 C ATOM 33 C ASN A 3 10.010 0.224 -26.378 1.00 0.00 C ATOM 34 O ASN A 3 9.055 1.004 -26.415 1.00 0.00 O ATOM 35 CB ASN A 3 11.118 0.500 -24.124 1.00 0.00 C ATOM 36 CG ASN A 3 9.985 1.353 -23.543 1.00 0.00 C ATOM 37 OD1 ASN A 3 8.843 0.908 -23.433 1.00 0.00 O ATOM 38 ND2 ASN A 3 10.302 2.558 -23.142 1.00 0.00 N ATOM 39 H ASN A 3 10.923 2.531 -26.406 1.00 0.00 H ATOM 40 HA ASN A 3 12.068 -0.054 -25.999 1.00 0.00 H ATOM 41 HB2 ASN A 3 10.920 -0.530 -23.868 1.00 0.00 H ATOM 42 HB3 ASN A 3 12.046 0.800 -23.661 1.00 0.00 H ATOM 43 HD21 ASN A 3 11.237 2.844 -23.215 1.00 0.00 H ATOM 44 HD22 ASN A 3 9.605 3.160 -22.802 1.00 0.00 H ATOM 45 N ALA A 4 10.019 -0.918 -27.007 1.00 0.00 N ATOM 46 CA ALA A 4 8.842 -1.433 -27.668 1.00 0.00 C ATOM 47 C ALA A 4 7.918 -1.973 -26.612 1.00 0.00 C ATOM 48 O ALA A 4 6.725 -1.658 -26.565 1.00 0.00 O ATOM 49 CB ALA A 4 9.221 -2.523 -28.658 1.00 0.00 C ATOM 50 H ALA A 4 10.853 -1.433 -27.035 1.00 0.00 H ATOM 51 HA ALA A 4 8.361 -0.620 -28.193 1.00 0.00 H ATOM 52 HB1 ALA A 4 9.910 -2.123 -29.387 1.00 0.00 H ATOM 53 HB2 ALA A 4 8.333 -2.883 -29.157 1.00 0.00 H ATOM 54 HB3 ALA A 4 9.692 -3.338 -28.129 1.00 0.00 H ATOM 55 N GLN A 5 8.492 -2.729 -25.730 1.00 0.00 N ATOM 56 CA GLN A 5 7.794 -3.297 -24.624 1.00 0.00 C ATOM 57 C GLN A 5 8.455 -2.789 -23.370 1.00 0.00 C ATOM 58 O GLN A 5 9.635 -2.423 -23.395 1.00 0.00 O ATOM 59 CB GLN A 5 7.840 -4.829 -24.690 1.00 0.00 C ATOM 60 CG GLN A 5 9.248 -5.400 -24.694 1.00 0.00 C ATOM 61 CD GLN A 5 9.274 -6.897 -24.853 1.00 0.00 C ATOM 62 OE1 GLN A 5 9.313 -7.406 -25.970 1.00 0.00 O ATOM 63 NE2 GLN A 5 9.274 -7.615 -23.758 1.00 0.00 N ATOM 64 H GLN A 5 9.458 -2.887 -25.800 1.00 0.00 H ATOM 65 HA GLN A 5 6.768 -2.960 -24.656 1.00 0.00 H ATOM 66 HB2 GLN A 5 7.315 -5.233 -23.838 1.00 0.00 H ATOM 67 HB3 GLN A 5 7.342 -5.152 -25.592 1.00 0.00 H ATOM 68 HG2 GLN A 5 9.793 -4.960 -25.515 1.00 0.00 H ATOM 69 HG3 GLN A 5 9.729 -5.138 -23.764 1.00 0.00 H ATOM 70 HE21 GLN A 5 9.252 -7.172 -22.881 1.00 0.00 H ATOM 71 HE22 GLN A 5 9.315 -8.591 -23.853 1.00 0.00 H ATOM 72 N LEU A 6 7.726 -2.749 -22.300 1.00 0.00 N ATOM 73 CA LEU A 6 8.259 -2.258 -21.066 1.00 0.00 C ATOM 74 C LEU A 6 9.031 -3.368 -20.384 1.00 0.00 C ATOM 75 O LEU A 6 8.476 -4.431 -20.097 1.00 0.00 O ATOM 76 CB LEU A 6 7.137 -1.735 -20.168 1.00 0.00 C ATOM 77 CG LEU A 6 7.570 -1.141 -18.831 1.00 0.00 C ATOM 78 CD1 LEU A 6 8.516 0.023 -19.048 1.00 0.00 C ATOM 79 CD2 LEU A 6 6.359 -0.700 -18.032 1.00 0.00 C ATOM 80 H LEU A 6 6.804 -3.082 -22.324 1.00 0.00 H ATOM 81 HA LEU A 6 8.936 -1.449 -21.298 1.00 0.00 H ATOM 82 HB2 LEU A 6 6.596 -0.975 -20.715 1.00 0.00 H ATOM 83 HB3 LEU A 6 6.465 -2.555 -19.968 1.00 0.00 H ATOM 84 HG LEU A 6 8.096 -1.893 -18.263 1.00 0.00 H ATOM 85 HD11 LEU A 6 8.772 0.447 -18.089 1.00 0.00 H ATOM 86 HD12 LEU A 6 8.040 0.766 -19.668 1.00 0.00 H ATOM 87 HD13 LEU A 6 9.416 -0.330 -19.532 1.00 0.00 H ATOM 88 HD21 LEU A 6 5.717 -1.549 -17.848 1.00 0.00 H ATOM 89 HD22 LEU A 6 5.815 0.049 -18.590 1.00 0.00 H ATOM 90 HD23 LEU A 6 6.684 -0.281 -17.091 1.00 0.00 H ATOM 91 N ILE A 7 10.297 -3.153 -20.186 1.00 0.00 N ATOM 92 CA ILE A 7 11.140 -4.136 -19.564 1.00 0.00 C ATOM 93 C ILE A 7 11.437 -3.733 -18.121 1.00 0.00 C ATOM 94 O ILE A 7 11.784 -2.572 -17.840 1.00 0.00 O ATOM 95 CB ILE A 7 12.453 -4.373 -20.388 1.00 0.00 C ATOM 96 CG1 ILE A 7 13.334 -5.456 -19.736 1.00 0.00 C ATOM 97 CG2 ILE A 7 13.229 -3.067 -20.596 1.00 0.00 C ATOM 98 CD1 ILE A 7 14.589 -5.796 -20.521 1.00 0.00 C ATOM 99 H ILE A 7 10.688 -2.295 -20.455 1.00 0.00 H ATOM 100 HA ILE A 7 10.578 -5.057 -19.536 1.00 0.00 H ATOM 101 HB ILE A 7 12.151 -4.715 -21.367 1.00 0.00 H ATOM 102 HG12 ILE A 7 13.642 -5.119 -18.756 1.00 0.00 H ATOM 103 HG13 ILE A 7 12.754 -6.360 -19.625 1.00 0.00 H ATOM 104 HG21 ILE A 7 12.624 -2.369 -21.156 1.00 0.00 H ATOM 105 HG22 ILE A 7 14.142 -3.274 -21.134 1.00 0.00 H ATOM 106 HG23 ILE A 7 13.471 -2.641 -19.634 1.00 0.00 H ATOM 107 HD11 ILE A 7 14.312 -6.162 -21.499 1.00 0.00 H ATOM 108 HD12 ILE A 7 15.147 -6.557 -19.997 1.00 0.00 H ATOM 109 HD13 ILE A 7 15.199 -4.913 -20.628 1.00 0.00 H ATOM 110 N GLU A 8 11.240 -4.661 -17.217 1.00 0.00 N ATOM 111 CA GLU A 8 11.482 -4.441 -15.817 1.00 0.00 C ATOM 112 C GLU A 8 12.983 -4.501 -15.547 1.00 0.00 C ATOM 113 O GLU A 8 13.741 -5.119 -16.309 1.00 0.00 O ATOM 114 CB GLU A 8 10.719 -5.492 -14.992 1.00 0.00 C ATOM 115 CG GLU A 8 10.781 -5.305 -13.482 1.00 0.00 C ATOM 116 CD GLU A 8 9.951 -6.324 -12.749 1.00 0.00 C ATOM 117 OE1 GLU A 8 10.426 -7.447 -12.517 1.00 0.00 O ATOM 118 OE2 GLU A 8 8.792 -6.020 -12.406 1.00 0.00 O ATOM 119 H GLU A 8 10.921 -5.544 -17.502 1.00 0.00 H ATOM 120 HA GLU A 8 11.123 -3.456 -15.559 1.00 0.00 H ATOM 121 HB2 GLU A 8 9.680 -5.483 -15.283 1.00 0.00 H ATOM 122 HB3 GLU A 8 11.130 -6.463 -15.223 1.00 0.00 H ATOM 123 HG2 GLU A 8 11.807 -5.401 -13.160 1.00 0.00 H ATOM 124 HG3 GLU A 8 10.420 -4.318 -13.237 1.00 0.00 H ATOM 125 N ASP A 9 13.415 -3.819 -14.517 1.00 0.00 N ATOM 126 CA ASP A 9 14.812 -3.839 -14.130 1.00 0.00 C ATOM 127 C ASP A 9 15.048 -5.142 -13.399 1.00 0.00 C ATOM 128 O ASP A 9 14.140 -5.618 -12.711 1.00 0.00 O ATOM 129 CB ASP A 9 15.150 -2.680 -13.173 1.00 0.00 C ATOM 130 CG ASP A 9 14.740 -1.314 -13.673 1.00 0.00 C ATOM 131 OD1 ASP A 9 15.482 -0.693 -14.463 1.00 0.00 O ATOM 132 OD2 ASP A 9 13.677 -0.812 -13.244 1.00 0.00 O ATOM 133 H ASP A 9 12.776 -3.304 -13.984 1.00 0.00 H ATOM 134 HA ASP A 9 15.428 -3.783 -15.014 1.00 0.00 H ATOM 135 HB2 ASP A 9 14.660 -2.855 -12.228 1.00 0.00 H ATOM 136 HB3 ASP A 9 16.216 -2.677 -13.006 1.00 0.00 H ATOM 137 N PRO A 10 16.221 -5.767 -13.548 1.00 0.00 N ATOM 138 CA PRO A 10 16.527 -7.005 -12.840 1.00 0.00 C ATOM 139 C PRO A 10 16.468 -6.795 -11.324 1.00 0.00 C ATOM 140 O PRO A 10 17.128 -5.897 -10.771 1.00 0.00 O ATOM 141 CB PRO A 10 17.950 -7.360 -13.291 1.00 0.00 C ATOM 142 CG PRO A 10 18.500 -6.107 -13.888 1.00 0.00 C ATOM 143 CD PRO A 10 17.327 -5.340 -14.421 1.00 0.00 C ATOM 144 HA PRO A 10 15.837 -7.784 -13.120 1.00 0.00 H ATOM 145 HB2 PRO A 10 18.527 -7.677 -12.435 1.00 0.00 H ATOM 146 HB3 PRO A 10 17.908 -8.157 -14.020 1.00 0.00 H ATOM 147 HG2 PRO A 10 19.005 -5.539 -13.122 1.00 0.00 H ATOM 148 HG3 PRO A 10 19.186 -6.352 -14.685 1.00 0.00 H ATOM 149 HD2 PRO A 10 17.502 -4.278 -14.338 1.00 0.00 H ATOM 150 HD3 PRO A 10 17.131 -5.612 -15.448 1.00 0.00 H ATOM 151 N LEU A 11 15.663 -7.583 -10.667 1.00 0.00 N ATOM 152 CA LEU A 11 15.457 -7.446 -9.244 1.00 0.00 C ATOM 153 C LEU A 11 16.010 -8.638 -8.498 1.00 0.00 C ATOM 154 O LEU A 11 15.538 -9.765 -8.681 1.00 0.00 O ATOM 155 CB LEU A 11 13.961 -7.282 -8.929 1.00 0.00 C ATOM 156 CG LEU A 11 13.274 -6.028 -9.488 1.00 0.00 C ATOM 157 CD1 LEU A 11 11.788 -6.046 -9.177 1.00 0.00 C ATOM 158 CD2 LEU A 11 13.909 -4.771 -8.915 1.00 0.00 C ATOM 159 H LEU A 11 15.180 -8.285 -11.153 1.00 0.00 H ATOM 160 HA LEU A 11 15.972 -6.557 -8.916 1.00 0.00 H ATOM 161 HB2 LEU A 11 13.444 -8.146 -9.320 1.00 0.00 H ATOM 162 HB3 LEU A 11 13.845 -7.282 -7.854 1.00 0.00 H ATOM 163 HG LEU A 11 13.392 -6.008 -10.561 1.00 0.00 H ATOM 164 HD11 LEU A 11 11.329 -5.148 -9.565 1.00 0.00 H ATOM 165 HD12 LEU A 11 11.644 -6.089 -8.108 1.00 0.00 H ATOM 166 HD13 LEU A 11 11.333 -6.910 -9.639 1.00 0.00 H ATOM 167 HD21 LEU A 11 14.945 -4.713 -9.219 1.00 0.00 H ATOM 168 HD22 LEU A 11 13.846 -4.792 -7.838 1.00 0.00 H ATOM 169 HD23 LEU A 11 13.378 -3.908 -9.287 1.00 0.00 H ATOM 170 N ASP A 12 17.040 -8.401 -7.702 1.00 0.00 N ATOM 171 CA ASP A 12 17.608 -9.437 -6.828 1.00 0.00 C ATOM 172 C ASP A 12 16.596 -9.799 -5.766 1.00 0.00 C ATOM 173 O ASP A 12 16.274 -10.975 -5.542 1.00 0.00 O ATOM 174 CB ASP A 12 18.892 -8.938 -6.149 1.00 0.00 C ATOM 175 CG ASP A 12 19.407 -9.916 -5.101 1.00 0.00 C ATOM 176 OD1 ASP A 12 20.083 -10.901 -5.463 1.00 0.00 O ATOM 177 OD2 ASP A 12 19.125 -9.729 -3.900 1.00 0.00 O ATOM 178 H ASP A 12 17.450 -7.509 -7.716 1.00 0.00 H ATOM 179 HA ASP A 12 17.831 -10.309 -7.424 1.00 0.00 H ATOM 180 HB2 ASP A 12 19.658 -8.800 -6.897 1.00 0.00 H ATOM 181 HB3 ASP A 12 18.689 -7.993 -5.667 1.00 0.00 H ATOM 182 N LYS A 13 16.079 -8.780 -5.133 1.00 0.00 N ATOM 183 CA LYS A 13 15.076 -8.936 -4.115 1.00 0.00 C ATOM 184 C LYS A 13 13.763 -9.106 -4.743 1.00 0.00 C ATOM 185 O LYS A 13 13.469 -8.477 -5.764 1.00 0.00 O ATOM 186 CB LYS A 13 15.006 -7.725 -3.197 1.00 0.00 C ATOM 187 CG LYS A 13 16.265 -7.444 -2.391 1.00 0.00 C ATOM 188 CD LYS A 13 16.065 -6.297 -1.400 1.00 0.00 C ATOM 189 CE LYS A 13 15.072 -6.659 -0.288 1.00 0.00 C ATOM 190 NZ LYS A 13 15.560 -7.781 0.553 1.00 0.00 N ATOM 191 H LYS A 13 16.381 -7.883 -5.379 1.00 0.00 H ATOM 192 HA LYS A 13 15.209 -9.826 -3.521 1.00 0.00 H ATOM 193 HB2 LYS A 13 14.820 -6.870 -3.832 1.00 0.00 H ATOM 194 HB3 LYS A 13 14.149 -7.861 -2.553 1.00 0.00 H ATOM 195 HG2 LYS A 13 16.544 -8.332 -1.844 1.00 0.00 H ATOM 196 HG3 LYS A 13 17.059 -7.183 -3.075 1.00 0.00 H ATOM 197 HD2 LYS A 13 17.015 -6.054 -0.947 1.00 0.00 H ATOM 198 HD3 LYS A 13 15.694 -5.436 -1.936 1.00 0.00 H ATOM 199 HE2 LYS A 13 14.929 -5.792 0.338 1.00 0.00 H ATOM 200 HE3 LYS A 13 14.127 -6.929 -0.733 1.00 0.00 H ATOM 201 HZ1 LYS A 13 16.419 -7.508 1.074 1.00 0.00 H ATOM 202 HZ2 LYS A 13 15.781 -8.630 -0.007 1.00 0.00 H ATOM 203 HZ3 LYS A 13 14.851 -8.056 1.263 1.00 0.00 H ATOM 204 N PRO A 14 12.949 -9.956 -4.181 1.00 0.00 N ATOM 205 CA PRO A 14 11.635 -10.094 -4.654 1.00 0.00 C ATOM 206 C PRO A 14 10.770 -8.987 -4.048 1.00 0.00 C ATOM 207 O PRO A 14 10.727 -8.773 -2.816 1.00 0.00 O ATOM 208 CB PRO A 14 11.271 -11.480 -4.147 1.00 0.00 C ATOM 209 CG PRO A 14 11.962 -11.595 -2.839 1.00 0.00 C ATOM 210 CD PRO A 14 13.252 -10.869 -3.035 1.00 0.00 C ATOM 211 HA PRO A 14 11.590 -10.059 -5.731 1.00 0.00 H ATOM 212 HB2 PRO A 14 10.207 -11.633 -4.082 1.00 0.00 H ATOM 213 HB3 PRO A 14 11.742 -12.155 -4.845 1.00 0.00 H ATOM 214 HG2 PRO A 14 11.371 -11.120 -2.071 1.00 0.00 H ATOM 215 HG3 PRO A 14 12.145 -12.631 -2.598 1.00 0.00 H ATOM 216 HD2 PRO A 14 13.515 -10.313 -2.148 1.00 0.00 H ATOM 217 HD3 PRO A 14 14.035 -11.565 -3.299 1.00 0.00 H ATOM 218 N ILE A 15 10.126 -8.278 -4.896 1.00 0.00 N ATOM 219 CA ILE A 15 9.272 -7.215 -4.484 1.00 0.00 C ATOM 220 C ILE A 15 7.874 -7.543 -4.893 1.00 0.00 C ATOM 221 O ILE A 15 7.513 -7.476 -6.061 1.00 0.00 O ATOM 222 CB ILE A 15 9.674 -5.869 -5.107 1.00 0.00 C ATOM 223 CG1 ILE A 15 11.174 -5.591 -4.898 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.819 -4.737 -4.517 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.672 -4.311 -5.539 1.00 0.00 C ATOM 226 H ILE A 15 10.286 -8.458 -5.846 1.00 0.00 H ATOM 227 HA ILE A 15 9.327 -7.137 -3.408 1.00 0.00 H ATOM 228 HB ILE A 15 9.461 -5.973 -6.155 1.00 0.00 H ATOM 229 HG12 ILE A 15 11.372 -5.522 -3.839 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.742 -6.414 -5.306 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.960 -4.705 -3.448 1.00 0.00 H ATOM 232 HG22 ILE A 15 7.777 -4.917 -4.738 1.00 0.00 H ATOM 233 HG23 ILE A 15 9.122 -3.795 -4.949 1.00 0.00 H ATOM 234 HD11 ILE A 15 11.137 -3.474 -5.116 1.00 0.00 H ATOM 235 HD12 ILE A 15 11.498 -4.348 -6.605 1.00 0.00 H ATOM 236 HD13 ILE A 15 12.730 -4.201 -5.351 1.00 0.00 H ATOM 237 N GLN A 16 7.126 -7.948 -3.950 1.00 0.00 N ATOM 238 CA GLN A 16 5.752 -8.308 -4.159 1.00 0.00 C ATOM 239 C GLN A 16 4.884 -7.091 -3.932 1.00 0.00 C ATOM 240 O GLN A 16 5.316 -6.129 -3.274 1.00 0.00 O ATOM 241 CB GLN A 16 5.346 -9.475 -3.249 1.00 0.00 C ATOM 242 CG GLN A 16 6.257 -10.703 -3.388 1.00 0.00 C ATOM 243 CD GLN A 16 6.439 -11.187 -4.831 1.00 0.00 C ATOM 244 OE1 GLN A 16 7.488 -11.731 -5.182 1.00 0.00 O ATOM 245 NE2 GLN A 16 5.437 -11.010 -5.666 1.00 0.00 N ATOM 246 H GLN A 16 7.547 -7.974 -3.072 1.00 0.00 H ATOM 247 HA GLN A 16 5.652 -8.609 -5.191 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.379 -9.140 -2.223 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.335 -9.773 -3.486 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.231 -10.455 -2.994 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.834 -11.510 -2.807 1.00 0.00 H ATOM 252 HE21 GLN A 16 4.615 -10.588 -5.334 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.548 -11.279 -6.603 1.00 0.00 H ATOM 254 N TYR A 17 3.690 -7.112 -4.457 1.00 0.00 N ATOM 255 CA TYR A 17 2.828 -5.956 -4.400 1.00 0.00 C ATOM 256 C TYR A 17 1.557 -6.302 -3.673 1.00 0.00 C ATOM 257 O TYR A 17 0.997 -7.377 -3.865 1.00 0.00 O ATOM 258 CB TYR A 17 2.526 -5.436 -5.815 1.00 0.00 C ATOM 259 CG TYR A 17 3.775 -5.146 -6.625 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.407 -3.908 -6.566 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.335 -6.130 -7.426 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.561 -3.663 -7.294 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.479 -5.901 -8.146 1.00 0.00 C ATOM 264 CZ TYR A 17 6.096 -4.667 -8.081 1.00 0.00 C ATOM 265 OH TYR A 17 7.259 -4.432 -8.810 1.00 0.00 O ATOM 266 H TYR A 17 3.343 -7.928 -4.879 1.00 0.00 H ATOM 267 HA TYR A 17 3.344 -5.185 -3.848 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.946 -6.173 -6.350 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.956 -4.521 -5.742 1.00 0.00 H ATOM 270 HD1 TYR A 17 3.986 -3.129 -5.947 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.854 -7.096 -7.480 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.039 -2.697 -7.241 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.875 -6.702 -8.752 1.00 0.00 H ATOM 274 HH TYR A 17 7.849 -3.918 -8.239 1.00 0.00 H ATOM 275 N ARG A 18 1.122 -5.413 -2.843 1.00 0.00 N ATOM 276 CA ARG A 18 -0.046 -5.604 -2.041 1.00 0.00 C ATOM 277 C ARG A 18 -0.989 -4.449 -2.296 1.00 0.00 C ATOM 278 O ARG A 18 -0.552 -3.307 -2.379 1.00 0.00 O ATOM 279 CB ARG A 18 0.378 -5.651 -0.566 1.00 0.00 C ATOM 280 CG ARG A 18 -0.744 -5.880 0.430 1.00 0.00 C ATOM 281 CD ARG A 18 -0.195 -5.989 1.847 1.00 0.00 C ATOM 282 NE ARG A 18 0.804 -7.072 1.960 1.00 0.00 N ATOM 283 CZ ARG A 18 1.743 -7.173 2.912 1.00 0.00 C ATOM 284 NH1 ARG A 18 1.723 -6.359 3.965 1.00 0.00 N ATOM 285 NH2 ARG A 18 2.667 -8.134 2.829 1.00 0.00 N ATOM 286 H ARG A 18 1.596 -4.552 -2.771 1.00 0.00 H ATOM 287 HA ARG A 18 -0.515 -6.538 -2.309 1.00 0.00 H ATOM 288 HB2 ARG A 18 1.092 -6.452 -0.441 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.866 -4.720 -0.319 1.00 0.00 H ATOM 290 HG2 ARG A 18 -1.433 -5.050 0.371 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.254 -6.794 0.170 1.00 0.00 H ATOM 292 HD2 ARG A 18 0.269 -5.051 2.112 1.00 0.00 H ATOM 293 HD3 ARG A 18 -1.012 -6.193 2.524 1.00 0.00 H ATOM 294 HE ARG A 18 0.773 -7.740 1.236 1.00 0.00 H ATOM 295 HH11 ARG A 18 1.003 -5.668 4.084 1.00 0.00 H ATOM 296 HH12 ARG A 18 2.436 -6.383 4.670 1.00 0.00 H ATOM 297 HH21 ARG A 18 2.670 -8.784 2.061 1.00 0.00 H ATOM 298 HH22 ARG A 18 3.390 -8.265 3.514 1.00 0.00 H ATOM 299 N VAL A 19 -2.249 -4.727 -2.470 1.00 0.00 N ATOM 300 CA VAL A 19 -3.195 -3.667 -2.693 1.00 0.00 C ATOM 301 C VAL A 19 -3.913 -3.332 -1.408 1.00 0.00 C ATOM 302 O VAL A 19 -4.167 -4.200 -0.574 1.00 0.00 O ATOM 303 CB VAL A 19 -4.243 -3.966 -3.824 1.00 0.00 C ATOM 304 CG1 VAL A 19 -3.567 -4.220 -5.154 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.182 -5.116 -3.472 1.00 0.00 C ATOM 306 H VAL A 19 -2.559 -5.656 -2.416 1.00 0.00 H ATOM 307 HA VAL A 19 -2.628 -2.790 -2.974 1.00 0.00 H ATOM 308 HB VAL A 19 -4.834 -3.070 -3.940 1.00 0.00 H ATOM 309 HG11 VAL A 19 -4.316 -4.467 -5.891 1.00 0.00 H ATOM 310 HG12 VAL A 19 -2.860 -5.031 -5.063 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.054 -3.320 -5.462 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.912 -5.221 -4.262 1.00 0.00 H ATOM 313 HG22 VAL A 19 -5.694 -4.887 -2.549 1.00 0.00 H ATOM 314 HG23 VAL A 19 -4.623 -6.033 -3.367 1.00 0.00 H ATOM 315 N CYS A 20 -4.167 -2.085 -1.230 1.00 0.00 N ATOM 316 CA CYS A 20 -4.947 -1.601 -0.114 1.00 0.00 C ATOM 317 C CYS A 20 -6.401 -1.665 -0.544 1.00 0.00 C ATOM 318 O CYS A 20 -6.709 -1.239 -1.647 1.00 0.00 O ATOM 319 CB CYS A 20 -4.513 -0.176 0.169 1.00 0.00 C ATOM 320 SG CYS A 20 -5.425 0.730 1.459 1.00 0.00 S ATOM 321 H CYS A 20 -3.805 -1.451 -1.889 1.00 0.00 H ATOM 322 HA CYS A 20 -4.774 -2.229 0.748 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.476 -0.183 0.470 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.595 0.389 -0.747 1.00 0.00 H ATOM 325 N GLU A 21 -7.281 -2.185 0.299 1.00 0.00 N ATOM 326 CA GLU A 21 -8.663 -2.442 -0.104 1.00 0.00 C ATOM 327 C GLU A 21 -9.429 -1.188 -0.530 1.00 0.00 C ATOM 328 O GLU A 21 -9.997 -1.148 -1.620 1.00 0.00 O ATOM 329 CB GLU A 21 -9.441 -3.246 0.939 1.00 0.00 C ATOM 330 CG GLU A 21 -9.878 -2.520 2.184 1.00 0.00 C ATOM 331 CD GLU A 21 -8.763 -1.941 3.008 1.00 0.00 C ATOM 332 OE1 GLU A 21 -8.225 -2.651 3.874 1.00 0.00 O ATOM 333 OE2 GLU A 21 -8.404 -0.767 2.795 1.00 0.00 O ATOM 334 H GLU A 21 -7.000 -2.397 1.215 1.00 0.00 H ATOM 335 HA GLU A 21 -8.595 -3.062 -0.981 1.00 0.00 H ATOM 336 HB2 GLU A 21 -10.331 -3.632 0.466 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.829 -4.087 1.233 1.00 0.00 H ATOM 338 HG2 GLU A 21 -10.585 -1.746 1.924 1.00 0.00 H ATOM 339 HG3 GLU A 21 -10.361 -3.311 2.720 1.00 0.00 H ATOM 340 N LYS A 22 -9.390 -0.163 0.301 1.00 0.00 N ATOM 341 CA LYS A 22 -10.118 1.065 0.056 1.00 0.00 C ATOM 342 C LYS A 22 -9.585 1.807 -1.167 1.00 0.00 C ATOM 343 O LYS A 22 -10.340 2.188 -2.052 1.00 0.00 O ATOM 344 CB LYS A 22 -10.102 1.963 1.318 1.00 0.00 C ATOM 345 CG LYS A 22 -8.701 2.347 1.814 1.00 0.00 C ATOM 346 CD LYS A 22 -8.735 3.182 3.086 1.00 0.00 C ATOM 347 CE LYS A 22 -9.296 2.405 4.272 1.00 0.00 C ATOM 348 NZ LYS A 22 -8.486 1.206 4.601 1.00 0.00 N ATOM 349 H LYS A 22 -8.872 -0.266 1.135 1.00 0.00 H ATOM 350 HA LYS A 22 -11.141 0.786 -0.146 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.644 2.872 1.105 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.611 1.435 2.110 1.00 0.00 H ATOM 353 HG2 LYS A 22 -8.143 1.444 2.014 1.00 0.00 H ATOM 354 HG3 LYS A 22 -8.203 2.905 1.036 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.728 3.495 3.320 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.344 4.055 2.911 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.310 3.059 5.131 1.00 0.00 H ATOM 358 HE3 LYS A 22 -10.307 2.098 4.047 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -7.508 1.449 4.853 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -8.459 0.496 3.832 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -8.885 0.736 5.438 1.00 0.00 H ATOM 362 N CYS A 23 -8.293 1.956 -1.235 1.00 0.00 N ATOM 363 CA CYS A 23 -7.679 2.723 -2.291 1.00 0.00 C ATOM 364 C CYS A 23 -7.580 1.917 -3.593 1.00 0.00 C ATOM 365 O CYS A 23 -7.690 2.466 -4.680 1.00 0.00 O ATOM 366 CB CYS A 23 -6.289 3.179 -1.848 1.00 0.00 C ATOM 367 SG CYS A 23 -6.241 4.074 -0.243 1.00 0.00 S ATOM 368 H CYS A 23 -7.738 1.558 -0.534 1.00 0.00 H ATOM 369 HA CYS A 23 -8.284 3.600 -2.462 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.655 2.310 -1.752 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.882 3.826 -2.607 1.00 0.00 H ATOM 372 N GLY A 24 -7.392 0.604 -3.471 1.00 0.00 N ATOM 373 CA GLY A 24 -7.169 -0.252 -4.634 1.00 0.00 C ATOM 374 C GLY A 24 -5.816 0.031 -5.240 1.00 0.00 C ATOM 375 O GLY A 24 -5.548 -0.282 -6.399 1.00 0.00 O ATOM 376 H GLY A 24 -7.422 0.167 -2.590 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.195 -1.282 -4.307 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.934 -0.104 -5.379 1.00 0.00 H ATOM 379 N LYS A 25 -4.967 0.600 -4.425 1.00 0.00 N ATOM 380 CA LYS A 25 -3.659 1.032 -4.817 1.00 0.00 C ATOM 381 C LYS A 25 -2.692 -0.074 -4.457 1.00 0.00 C ATOM 382 O LYS A 25 -2.680 -0.525 -3.298 1.00 0.00 O ATOM 383 CB LYS A 25 -3.330 2.347 -4.047 1.00 0.00 C ATOM 384 CG LYS A 25 -2.147 3.212 -4.552 1.00 0.00 C ATOM 385 CD LYS A 25 -0.781 2.550 -4.414 1.00 0.00 C ATOM 386 CE LYS A 25 0.359 3.510 -4.785 1.00 0.00 C ATOM 387 NZ LYS A 25 0.230 4.051 -6.154 1.00 0.00 N ATOM 388 H LYS A 25 -5.254 0.710 -3.498 1.00 0.00 H ATOM 389 HA LYS A 25 -3.634 1.216 -5.877 1.00 0.00 H ATOM 390 HB2 LYS A 25 -4.208 2.974 -4.072 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.139 2.086 -3.016 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.308 3.433 -5.596 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.149 4.141 -3.999 1.00 0.00 H ATOM 394 HD2 LYS A 25 -0.653 2.229 -3.391 1.00 0.00 H ATOM 395 HD3 LYS A 25 -0.743 1.690 -5.065 1.00 0.00 H ATOM 396 HE2 LYS A 25 0.378 4.334 -4.090 1.00 0.00 H ATOM 397 HE3 LYS A 25 1.293 2.972 -4.712 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -0.685 4.526 -6.298 1.00 0.00 H ATOM 399 HZ2 LYS A 25 0.311 3.305 -6.874 1.00 0.00 H ATOM 400 HZ3 LYS A 25 0.972 4.748 -6.361 1.00 0.00 H ATOM 401 N PRO A 26 -1.942 -0.577 -5.434 1.00 0.00 N ATOM 402 CA PRO A 26 -0.922 -1.564 -5.195 1.00 0.00 C ATOM 403 C PRO A 26 0.377 -0.909 -4.757 1.00 0.00 C ATOM 404 O PRO A 26 0.926 -0.045 -5.450 1.00 0.00 O ATOM 405 CB PRO A 26 -0.739 -2.262 -6.546 1.00 0.00 C ATOM 406 CG PRO A 26 -1.321 -1.347 -7.577 1.00 0.00 C ATOM 407 CD PRO A 26 -2.046 -0.230 -6.864 1.00 0.00 C ATOM 408 HA PRO A 26 -1.226 -2.281 -4.445 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.316 -2.421 -6.718 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.243 -3.217 -6.536 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.529 -0.939 -8.186 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.011 -1.900 -8.196 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.572 0.719 -7.063 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.078 -0.211 -7.182 1.00 0.00 H ATOM 415 N LEU A 27 0.831 -1.277 -3.617 1.00 0.00 N ATOM 416 CA LEU A 27 2.072 -0.796 -3.100 1.00 0.00 C ATOM 417 C LEU A 27 3.032 -1.949 -2.951 1.00 0.00 C ATOM 418 O LEU A 27 2.615 -3.112 -2.998 1.00 0.00 O ATOM 419 CB LEU A 27 1.918 0.046 -1.770 1.00 0.00 C ATOM 420 CG LEU A 27 1.024 -0.474 -0.583 1.00 0.00 C ATOM 421 CD1 LEU A 27 -0.461 -0.386 -0.897 1.00 0.00 C ATOM 422 CD2 LEU A 27 1.385 -1.885 -0.152 1.00 0.00 C ATOM 423 H LEU A 27 0.328 -1.942 -3.093 1.00 0.00 H ATOM 424 HA LEU A 27 2.479 -0.156 -3.869 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.911 0.182 -1.368 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.556 1.022 -2.057 1.00 0.00 H ATOM 427 HG LEU A 27 1.191 0.187 0.255 1.00 0.00 H ATOM 428 HD11 LEU A 27 -1.028 -0.761 -0.059 1.00 0.00 H ATOM 429 HD12 LEU A 27 -0.682 -0.977 -1.773 1.00 0.00 H ATOM 430 HD13 LEU A 27 -0.728 0.645 -1.079 1.00 0.00 H ATOM 431 HD21 LEU A 27 0.721 -2.197 0.640 1.00 0.00 H ATOM 432 HD22 LEU A 27 2.408 -1.919 0.191 1.00 0.00 H ATOM 433 HD23 LEU A 27 1.259 -2.545 -0.997 1.00 0.00 H ATOM 434 N ALA A 28 4.285 -1.654 -2.791 1.00 0.00 N ATOM 435 CA ALA A 28 5.268 -2.684 -2.598 1.00 0.00 C ATOM 436 C ALA A 28 5.159 -3.201 -1.178 1.00 0.00 C ATOM 437 O ALA A 28 4.765 -2.456 -0.280 1.00 0.00 O ATOM 438 CB ALA A 28 6.662 -2.135 -2.865 1.00 0.00 C ATOM 439 H ALA A 28 4.553 -0.713 -2.786 1.00 0.00 H ATOM 440 HA ALA A 28 5.066 -3.486 -3.293 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.868 -1.325 -2.179 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.719 -1.769 -3.880 1.00 0.00 H ATOM 443 HB3 ALA A 28 7.392 -2.918 -2.723 1.00 0.00 H ATOM 444 N LEU A 29 5.501 -4.462 -0.975 1.00 0.00 N ATOM 445 CA LEU A 29 5.452 -5.108 0.356 1.00 0.00 C ATOM 446 C LEU A 29 6.286 -4.337 1.400 1.00 0.00 C ATOM 447 O LEU A 29 6.022 -4.401 2.593 1.00 0.00 O ATOM 448 CB LEU A 29 5.914 -6.595 0.286 1.00 0.00 C ATOM 449 CG LEU A 29 7.433 -6.902 0.114 1.00 0.00 C ATOM 450 CD1 LEU A 29 7.673 -8.401 0.091 1.00 0.00 C ATOM 451 CD2 LEU A 29 8.028 -6.265 -1.134 1.00 0.00 C ATOM 452 H LEU A 29 5.754 -5.003 -1.757 1.00 0.00 H ATOM 453 HA LEU A 29 4.421 -5.083 0.677 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.587 -7.084 1.192 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.389 -7.056 -0.538 1.00 0.00 H ATOM 456 HG LEU A 29 7.947 -6.512 0.981 1.00 0.00 H ATOM 457 HD11 LEU A 29 8.729 -8.590 -0.034 1.00 0.00 H ATOM 458 HD12 LEU A 29 7.128 -8.843 -0.730 1.00 0.00 H ATOM 459 HD13 LEU A 29 7.340 -8.837 1.021 1.00 0.00 H ATOM 460 HD21 LEU A 29 7.958 -5.189 -1.054 1.00 0.00 H ATOM 461 HD22 LEU A 29 7.486 -6.597 -2.006 1.00 0.00 H ATOM 462 HD23 LEU A 29 9.065 -6.551 -1.226 1.00 0.00 H ATOM 463 N THR A 30 7.272 -3.618 0.922 1.00 0.00 N ATOM 464 CA THR A 30 8.140 -2.818 1.731 1.00 0.00 C ATOM 465 C THR A 30 7.547 -1.412 1.980 1.00 0.00 C ATOM 466 O THR A 30 7.664 -0.858 3.069 1.00 0.00 O ATOM 467 CB THR A 30 9.476 -2.703 0.990 1.00 0.00 C ATOM 468 OG1 THR A 30 9.192 -2.591 -0.430 1.00 0.00 O ATOM 469 CG2 THR A 30 10.348 -3.926 1.243 1.00 0.00 C ATOM 470 H THR A 30 7.476 -3.610 -0.037 1.00 0.00 H ATOM 471 HA THR A 30 8.321 -3.322 2.670 1.00 0.00 H ATOM 472 HB THR A 30 9.985 -1.810 1.318 1.00 0.00 H ATOM 473 HG1 THR A 30 9.932 -2.149 -0.868 1.00 0.00 H ATOM 474 HG21 THR A 30 11.280 -3.822 0.707 1.00 0.00 H ATOM 475 HG22 THR A 30 9.830 -4.810 0.901 1.00 0.00 H ATOM 476 HG23 THR A 30 10.550 -4.016 2.300 1.00 0.00 H ATOM 477 N ALA A 31 6.829 -0.902 0.990 1.00 0.00 N ATOM 478 CA ALA A 31 6.315 0.473 1.001 1.00 0.00 C ATOM 479 C ALA A 31 4.934 0.566 1.643 1.00 0.00 C ATOM 480 O ALA A 31 4.300 1.637 1.641 1.00 0.00 O ATOM 481 CB ALA A 31 6.271 1.024 -0.420 1.00 0.00 C ATOM 482 H ALA A 31 6.609 -1.484 0.233 1.00 0.00 H ATOM 483 HA ALA A 31 7.005 1.078 1.571 1.00 0.00 H ATOM 484 HB1 ALA A 31 7.250 0.944 -0.865 1.00 0.00 H ATOM 485 HB2 ALA A 31 5.966 2.060 -0.396 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.559 0.455 -1.001 1.00 0.00 H ATOM 487 N ILE A 32 4.475 -0.548 2.195 1.00 0.00 N ATOM 488 CA ILE A 32 3.176 -0.620 2.863 1.00 0.00 C ATOM 489 C ILE A 32 3.055 0.433 3.965 1.00 0.00 C ATOM 490 O ILE A 32 2.048 1.128 4.046 1.00 0.00 O ATOM 491 CB ILE A 32 2.872 -2.056 3.435 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.541 -2.098 4.223 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.011 -2.565 4.306 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.301 -1.757 3.414 1.00 0.00 C ATOM 495 H ILE A 32 5.034 -1.349 2.126 1.00 0.00 H ATOM 496 HA ILE A 32 2.434 -0.390 2.113 1.00 0.00 H ATOM 497 HB ILE A 32 2.793 -2.727 2.592 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.402 -3.093 4.615 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.607 -1.402 5.046 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.913 -2.629 3.716 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.758 -3.539 4.695 1.00 0.00 H ATOM 502 HG23 ILE A 32 4.164 -1.877 5.123 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.403 -0.765 3.001 1.00 0.00 H ATOM 504 HD12 ILE A 32 -0.563 -1.787 4.061 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.173 -2.478 2.621 1.00 0.00 H ATOM 506 N VAL A 33 4.109 0.591 4.753 1.00 0.00 N ATOM 507 CA VAL A 33 4.096 1.529 5.862 1.00 0.00 C ATOM 508 C VAL A 33 3.966 2.973 5.385 1.00 0.00 C ATOM 509 O VAL A 33 3.224 3.745 5.968 1.00 0.00 O ATOM 510 CB VAL A 33 5.310 1.358 6.820 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.247 0.013 7.528 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.635 1.500 6.082 1.00 0.00 C ATOM 513 H VAL A 33 4.913 0.060 4.575 1.00 0.00 H ATOM 514 HA VAL A 33 3.196 1.309 6.417 1.00 0.00 H ATOM 515 HB VAL A 33 5.247 2.134 7.568 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.334 -0.052 8.101 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.095 -0.086 8.189 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.268 -0.779 6.793 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.705 0.738 5.320 1.00 0.00 H ATOM 520 HG22 VAL A 33 7.449 1.388 6.783 1.00 0.00 H ATOM 521 HG23 VAL A 33 6.684 2.476 5.622 1.00 0.00 H ATOM 522 N ASP A 34 4.639 3.304 4.286 1.00 0.00 N ATOM 523 CA ASP A 34 4.573 4.646 3.711 1.00 0.00 C ATOM 524 C ASP A 34 3.173 4.926 3.245 1.00 0.00 C ATOM 525 O ASP A 34 2.558 5.935 3.638 1.00 0.00 O ATOM 526 CB ASP A 34 5.546 4.818 2.538 1.00 0.00 C ATOM 527 CG ASP A 34 6.994 4.765 2.945 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.577 5.828 3.287 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.590 3.683 2.909 1.00 0.00 O ATOM 530 H ASP A 34 5.194 2.627 3.844 1.00 0.00 H ATOM 531 HA ASP A 34 4.826 5.350 4.490 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.373 4.028 1.823 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.357 5.770 2.063 1.00 0.00 H ATOM 534 N HIS A 35 2.639 4.005 2.441 1.00 0.00 N ATOM 535 CA HIS A 35 1.283 4.142 1.951 1.00 0.00 C ATOM 536 C HIS A 35 0.314 4.242 3.104 1.00 0.00 C ATOM 537 O HIS A 35 -0.453 5.165 3.171 1.00 0.00 O ATOM 538 CB HIS A 35 0.858 2.975 1.013 1.00 0.00 C ATOM 539 CG HIS A 35 -0.612 3.039 0.606 1.00 0.00 C ATOM 540 ND1 HIS A 35 -1.055 3.579 -0.572 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.722 2.679 1.287 1.00 0.00 C ATOM 542 CE1 HIS A 35 -2.378 3.559 -0.619 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.819 3.022 0.529 1.00 0.00 N ATOM 544 H HIS A 35 3.192 3.229 2.191 1.00 0.00 H ATOM 545 HA HIS A 35 1.238 5.065 1.395 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.459 2.994 0.116 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.016 2.038 1.525 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.506 3.990 -1.276 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.743 2.240 2.279 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.994 3.913 -1.434 1.00 0.00 H ATOM 551 N LEU A 36 0.374 3.297 4.007 1.00 0.00 N ATOM 552 CA LEU A 36 -0.587 3.219 5.086 1.00 0.00 C ATOM 553 C LEU A 36 -0.525 4.476 5.963 1.00 0.00 C ATOM 554 O LEU A 36 -1.543 4.933 6.487 1.00 0.00 O ATOM 555 CB LEU A 36 -0.358 1.960 5.914 1.00 0.00 C ATOM 556 CG LEU A 36 -1.477 1.597 6.875 1.00 0.00 C ATOM 557 CD1 LEU A 36 -2.703 1.107 6.119 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.016 0.592 7.913 1.00 0.00 C ATOM 559 H LEU A 36 1.094 2.625 3.976 1.00 0.00 H ATOM 560 HA LEU A 36 -1.567 3.168 4.635 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.221 1.135 5.230 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.551 2.081 6.483 1.00 0.00 H ATOM 563 HG LEU A 36 -1.772 2.507 7.371 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.469 0.839 6.831 1.00 0.00 H ATOM 565 HD12 LEU A 36 -2.441 0.242 5.527 1.00 0.00 H ATOM 566 HD13 LEU A 36 -3.074 1.888 5.474 1.00 0.00 H ATOM 567 HD21 LEU A 36 -0.686 -0.312 7.421 1.00 0.00 H ATOM 568 HD22 LEU A 36 -1.837 0.358 8.574 1.00 0.00 H ATOM 569 HD23 LEU A 36 -0.201 1.008 8.484 1.00 0.00 H ATOM 570 N GLU A 37 0.654 5.049 6.072 1.00 0.00 N ATOM 571 CA GLU A 37 0.838 6.253 6.832 1.00 0.00 C ATOM 572 C GLU A 37 0.244 7.473 6.109 1.00 0.00 C ATOM 573 O GLU A 37 -0.416 8.301 6.733 1.00 0.00 O ATOM 574 CB GLU A 37 2.319 6.514 7.095 1.00 0.00 C ATOM 575 CG GLU A 37 2.560 7.688 8.019 1.00 0.00 C ATOM 576 CD GLU A 37 3.990 8.130 8.064 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.832 7.447 8.672 1.00 0.00 O ATOM 578 OE2 GLU A 37 4.297 9.217 7.535 1.00 0.00 O ATOM 579 H GLU A 37 1.445 4.640 5.656 1.00 0.00 H ATOM 580 HA GLU A 37 0.340 6.127 7.781 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.757 5.632 7.537 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.807 6.716 6.154 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.958 8.519 7.680 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.248 7.410 9.015 1.00 0.00 H ATOM 585 N ASN A 38 0.418 7.574 4.793 1.00 0.00 N ATOM 586 CA ASN A 38 0.060 8.808 4.128 1.00 0.00 C ATOM 587 C ASN A 38 -1.135 8.676 3.256 1.00 0.00 C ATOM 588 O ASN A 38 -1.504 9.625 2.554 1.00 0.00 O ATOM 589 CB ASN A 38 1.256 9.451 3.374 1.00 0.00 C ATOM 590 CG ASN A 38 1.844 8.615 2.220 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.158 7.835 1.562 1.00 0.00 O ATOM 592 ND2 ASN A 38 3.121 8.790 1.963 1.00 0.00 N ATOM 593 H ASN A 38 0.749 6.839 4.221 1.00 0.00 H ATOM 594 HA ASN A 38 -0.240 9.487 4.909 1.00 0.00 H ATOM 595 HB2 ASN A 38 0.929 10.392 2.957 1.00 0.00 H ATOM 596 HB3 ASN A 38 2.042 9.646 4.090 1.00 0.00 H ATOM 597 HD21 ASN A 38 3.617 9.433 2.516 1.00 0.00 H ATOM 598 HD22 ASN A 38 3.540 8.275 1.244 1.00 0.00 H ATOM 599 N HIS A 39 -1.756 7.529 3.289 1.00 0.00 N ATOM 600 CA HIS A 39 -2.865 7.297 2.421 1.00 0.00 C ATOM 601 C HIS A 39 -4.079 8.142 2.792 1.00 0.00 C ATOM 602 O HIS A 39 -4.284 8.466 3.968 1.00 0.00 O ATOM 603 CB HIS A 39 -3.225 5.811 2.257 1.00 0.00 C ATOM 604 CG HIS A 39 -4.004 5.110 3.369 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.735 3.943 3.119 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.130 5.359 4.687 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.283 3.538 4.272 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.916 4.379 5.213 1.00 0.00 N ATOM 609 H HIS A 39 -1.415 6.819 3.874 1.00 0.00 H ATOM 610 HA HIS A 39 -2.389 7.637 1.516 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.777 5.675 1.340 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.269 5.314 2.169 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.689 6.184 5.228 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.913 2.672 4.405 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.357 4.425 6.094 1.00 0.00 H ATOM 616 N CYS A 40 -4.864 8.480 1.814 1.00 0.00 N ATOM 617 CA CYS A 40 -6.035 9.281 2.019 1.00 0.00 C ATOM 618 C CYS A 40 -7.148 8.428 2.616 1.00 0.00 C ATOM 619 O CYS A 40 -7.684 7.533 1.961 1.00 0.00 O ATOM 620 CB CYS A 40 -6.479 9.882 0.688 1.00 0.00 C ATOM 621 SG CYS A 40 -5.188 10.828 -0.155 1.00 0.00 S ATOM 622 H CYS A 40 -4.663 8.170 0.904 1.00 0.00 H ATOM 623 HA CYS A 40 -5.790 10.082 2.701 1.00 0.00 H ATOM 624 HB2 CYS A 40 -6.790 9.086 0.029 1.00 0.00 H ATOM 625 HB3 CYS A 40 -7.313 10.543 0.864 1.00 0.00 H ATOM 626 HG CYS A 40 -4.165 10.910 0.683 1.00 0.00 H ATOM 627 N ALA A 41 -7.476 8.685 3.852 1.00 0.00 N ATOM 628 CA ALA A 41 -8.514 7.956 4.516 1.00 0.00 C ATOM 629 C ALA A 41 -9.819 8.703 4.339 1.00 0.00 C ATOM 630 O ALA A 41 -9.897 9.909 4.605 1.00 0.00 O ATOM 631 CB ALA A 41 -8.175 7.772 5.983 1.00 0.00 C ATOM 632 H ALA A 41 -7.024 9.405 4.344 1.00 0.00 H ATOM 633 HA ALA A 41 -8.596 6.987 4.046 1.00 0.00 H ATOM 634 HB1 ALA A 41 -8.942 7.181 6.461 1.00 0.00 H ATOM 635 HB2 ALA A 41 -8.108 8.737 6.461 1.00 0.00 H ATOM 636 HB3 ALA A 41 -7.225 7.266 6.068 1.00 0.00 H ATOM 637 N GLY A 42 -10.812 8.025 3.829 1.00 0.00 N ATOM 638 CA GLY A 42 -12.091 8.644 3.595 1.00 0.00 C ATOM 639 C GLY A 42 -12.246 9.023 2.147 1.00 0.00 C ATOM 640 O GLY A 42 -13.346 9.281 1.676 1.00 0.00 O ATOM 641 H GLY A 42 -10.696 7.078 3.596 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.875 7.951 3.869 1.00 0.00 H ATOM 643 HA3 GLY A 42 -12.172 9.535 4.198 1.00 0.00 H ATOM 644 N ALA A 43 -11.143 9.063 1.447 1.00 0.00 N ATOM 645 CA ALA A 43 -11.139 9.374 0.048 1.00 0.00 C ATOM 646 C ALA A 43 -10.600 8.191 -0.709 1.00 0.00 C ATOM 647 O ALA A 43 -9.379 7.980 -0.759 1.00 0.00 O ATOM 648 CB ALA A 43 -10.304 10.613 -0.228 1.00 0.00 C ATOM 649 H ALA A 43 -10.294 8.847 1.885 1.00 0.00 H ATOM 650 HA ALA A 43 -12.158 9.560 -0.262 1.00 0.00 H ATOM 651 HB1 ALA A 43 -10.348 10.860 -1.278 1.00 0.00 H ATOM 652 HB2 ALA A 43 -9.279 10.415 0.052 1.00 0.00 H ATOM 653 HB3 ALA A 43 -10.684 11.438 0.354 1.00 0.00 H ATOM 654 N SER A 44 -11.484 7.406 -1.248 1.00 0.00 N ATOM 655 CA SER A 44 -11.108 6.225 -1.954 1.00 0.00 C ATOM 656 C SER A 44 -12.216 5.803 -2.918 1.00 0.00 C ATOM 657 O SER A 44 -12.215 6.282 -4.076 1.00 0.00 O ATOM 658 CB SER A 44 -10.728 5.123 -0.939 1.00 0.00 C ATOM 659 OG SER A 44 -11.651 5.069 0.159 1.00 0.00 O ATOM 660 OXT SER A 44 -13.130 5.046 -2.512 1.00 0.00 O ATOM 661 H SER A 44 -12.442 7.604 -1.174 1.00 0.00 H ATOM 662 HA SER A 44 -10.234 6.467 -2.540 1.00 0.00 H ATOM 663 HB2 SER A 44 -10.733 4.164 -1.437 1.00 0.00 H ATOM 664 HB3 SER A 44 -9.739 5.320 -0.553 1.00 0.00 H ATOM 665 HG SER A 44 -12.518 4.875 -0.220 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.787 2.966 1.245 1.00 0.00 ZN