ATOM 1 N ASN A 1 -10.923 -7.093 -2.496 1.00 0.00 N ATOM 2 CA ASN A 1 -9.687 -6.861 -3.266 1.00 0.00 C ATOM 3 C ASN A 1 -8.590 -6.324 -2.319 1.00 0.00 C ATOM 4 O ASN A 1 -8.860 -5.381 -1.575 1.00 0.00 O ATOM 5 CB ASN A 1 -9.975 -5.867 -4.418 1.00 0.00 C ATOM 6 CG ASN A 1 -10.305 -4.465 -3.924 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.129 -4.297 -3.028 1.00 0.00 O ATOM 8 ND2 ASN A 1 -9.674 -3.453 -4.516 1.00 0.00 N ATOM 9 H1 ASN A 1 -11.234 -6.203 -2.125 1.00 0.00 H ATOM 10 H2 ASN A 1 -11.640 -7.475 -3.097 1.00 0.00 H ATOM 11 H3 ASN A 1 -10.740 -7.731 -1.734 1.00 0.00 H ATOM 12 HA ASN A 1 -9.369 -7.816 -3.689 1.00 0.00 H ATOM 13 HB2 ASN A 1 -9.092 -5.848 -5.058 1.00 0.00 H ATOM 14 HB3 ASN A 1 -10.850 -6.165 -5.012 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.026 -3.610 -5.273 1.00 0.00 H ATOM 16 HD22 ASN A 1 -9.897 -2.518 -4.210 1.00 0.00 H ATOM 17 N SER A 2 -7.373 -6.903 -2.289 1.00 0.00 N ATOM 18 CA SER A 2 -6.340 -6.497 -1.339 1.00 0.00 C ATOM 19 C SER A 2 -5.831 -5.070 -1.589 1.00 0.00 C ATOM 20 O SER A 2 -5.095 -4.547 -0.757 1.00 0.00 O ATOM 21 CB SER A 2 -5.164 -7.476 -1.452 1.00 0.00 C ATOM 22 OG SER A 2 -5.594 -8.791 -1.164 1.00 0.00 O ATOM 23 H SER A 2 -7.124 -7.718 -2.835 1.00 0.00 H ATOM 24 HA SER A 2 -6.740 -6.541 -0.325 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.748 -7.436 -2.460 1.00 0.00 H ATOM 26 HB3 SER A 2 -4.390 -7.195 -0.738 1.00 0.00 H ATOM 27 HG SER A 2 -6.192 -9.087 -1.853 1.00 0.00 H ATOM 28 N THR A 3 -6.188 -4.431 -2.710 1.00 0.00 N ATOM 29 CA THR A 3 -5.669 -3.127 -3.062 1.00 0.00 C ATOM 30 C THR A 3 -6.413 -2.008 -2.341 1.00 0.00 C ATOM 31 O THR A 3 -5.780 -1.029 -1.950 1.00 0.00 O ATOM 32 CB THR A 3 -5.761 -3.000 -4.587 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.876 -3.930 -5.179 1.00 0.00 O ATOM 34 CG2 THR A 3 -5.372 -1.602 -5.053 1.00 0.00 C ATOM 35 H THR A 3 -6.780 -4.862 -3.401 1.00 0.00 H ATOM 36 HA THR A 3 -4.643 -3.066 -2.721 1.00 0.00 H ATOM 37 HB THR A 3 -6.781 -3.209 -4.911 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.114 -4.814 -4.891 1.00 0.00 H ATOM 39 HG21 THR A 3 -5.308 -1.601 -6.140 1.00 0.00 H ATOM 40 HG22 THR A 3 -6.132 -0.885 -4.743 1.00 0.00 H ATOM 41 HG23 THR A 3 -4.409 -1.332 -4.622 1.00 0.00 H ATOM 42 N THR A 4 -7.724 -2.154 -2.118 1.00 0.00 N ATOM 43 CA THR A 4 -8.461 -1.206 -1.295 1.00 0.00 C ATOM 44 C THR A 4 -7.945 -1.302 0.141 1.00 0.00 C ATOM 45 O THR A 4 -7.951 -0.306 0.862 1.00 0.00 O ATOM 46 CB THR A 4 -9.965 -1.507 -1.384 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.381 -1.338 -2.724 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.786 -0.557 -0.504 1.00 0.00 C ATOM 49 H THR A 4 -8.183 -3.019 -2.362 1.00 0.00 H ATOM 50 HA THR A 4 -8.271 -0.199 -1.659 1.00 0.00 H ATOM 51 HB THR A 4 -10.152 -2.534 -1.068 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.256 -0.418 -2.970 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.847 -0.723 -0.685 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.583 -0.741 0.551 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.543 0.480 -0.743 1.00 0.00 H ATOM 56 N PHE A 5 -7.453 -2.483 0.532 1.00 0.00 N ATOM 57 CA PHE A 5 -6.803 -2.659 1.813 1.00 0.00 C ATOM 58 C PHE A 5 -5.469 -1.929 1.851 1.00 0.00 C ATOM 59 O PHE A 5 -5.291 -1.043 2.688 1.00 0.00 O ATOM 60 CB PHE A 5 -6.689 -4.162 2.133 1.00 0.00 C ATOM 61 CG PHE A 5 -5.664 -4.392 3.229 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.856 -3.721 4.453 1.00 0.00 C ATOM 63 CD2 PHE A 5 -4.363 -4.795 2.864 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.754 -3.322 5.224 1.00 0.00 C ATOM 65 CE2 PHE A 5 -3.265 -4.428 3.657 1.00 0.00 C ATOM 66 CZ PHE A 5 -3.451 -3.660 4.818 1.00 0.00 C ATOM 67 H PHE A 5 -7.473 -3.261 -0.109 1.00 0.00 H ATOM 68 HA PHE A 5 -7.347 -2.210 2.604 1.00 0.00 H ATOM 69 HB2 PHE A 5 -7.665 -4.537 2.439 1.00 0.00 H ATOM 70 HB3 PHE A 5 -6.381 -4.728 1.262 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.836 -3.373 4.734 1.00 0.00 H ATOM 72 HD2 PHE A 5 -4.175 -5.271 1.913 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.926 -2.690 6.082 1.00 0.00 H ATOM 74 HE2 PHE A 5 -2.271 -4.663 3.312 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.590 -3.300 5.364 1.00 0.00 H ATOM 76 N HIS A 6 -4.533 -2.291 0.980 1.00 0.00 N ATOM 77 CA HIS A 6 -3.155 -1.888 1.247 1.00 0.00 C ATOM 78 C HIS A 6 -2.882 -0.434 0.918 1.00 0.00 C ATOM 79 O HIS A 6 -1.939 0.135 1.458 1.00 0.00 O ATOM 80 CB HIS A 6 -2.140 -2.795 0.539 1.00 0.00 C ATOM 81 CG HIS A 6 -2.321 -2.959 -0.944 1.00 0.00 C ATOM 82 ND1 HIS A 6 -2.124 -4.191 -1.571 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.395 -1.987 -1.900 1.00 0.00 C ATOM 84 CE1 HIS A 6 -2.083 -3.909 -2.876 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.216 -2.596 -3.124 1.00 0.00 N ATOM 86 H HIS A 6 -4.814 -2.943 0.272 1.00 0.00 H ATOM 87 HA HIS A 6 -3.076 -1.934 2.297 1.00 0.00 H ATOM 88 HB2 HIS A 6 -1.151 -2.378 0.735 1.00 0.00 H ATOM 89 HB3 HIS A 6 -2.204 -3.781 0.983 1.00 0.00 H ATOM 90 HD1 HIS A 6 -2.031 -5.114 -1.124 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.450 -0.936 -1.683 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.935 -4.652 -3.644 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.195 -2.143 -4.025 1.00 0.00 H ATOM 94 N GLN A 7 -3.766 0.161 0.127 1.00 0.00 N ATOM 95 CA GLN A 7 -3.876 1.572 -0.230 1.00 0.00 C ATOM 96 C GLN A 7 -3.392 2.382 0.964 1.00 0.00 C ATOM 97 O GLN A 7 -2.491 3.200 0.831 1.00 0.00 O ATOM 98 CB GLN A 7 -5.356 1.919 -0.594 1.00 0.00 C ATOM 99 CG GLN A 7 -5.433 2.453 -2.011 1.00 0.00 C ATOM 100 CD GLN A 7 -6.697 3.274 -2.266 1.00 0.00 C ATOM 101 OE1 GLN A 7 -6.631 4.365 -2.825 1.00 0.00 O ATOM 102 NE2 GLN A 7 -7.857 2.754 -1.859 1.00 0.00 N ATOM 103 H GLN A 7 -4.414 -0.503 -0.227 1.00 0.00 H ATOM 104 HA GLN A 7 -3.230 1.833 -1.064 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.055 1.107 -0.442 1.00 0.00 H ATOM 106 HB3 GLN A 7 -5.761 2.743 0.000 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.556 3.060 -2.117 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.377 1.631 -2.726 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.876 1.864 -1.385 1.00 0.00 H ATOM 110 HE22 GLN A 7 -8.712 3.272 -2.008 1.00 0.00 H ATOM 111 N ALA A 8 -3.957 2.037 2.121 1.00 0.00 N ATOM 112 CA ALA A 8 -4.003 2.685 3.401 1.00 0.00 C ATOM 113 C ALA A 8 -2.945 2.234 4.357 1.00 0.00 C ATOM 114 O ALA A 8 -3.260 2.133 5.544 1.00 0.00 O ATOM 115 CB ALA A 8 -5.346 2.285 3.997 1.00 0.00 C ATOM 116 H ALA A 8 -4.181 1.057 2.196 1.00 0.00 H ATOM 117 HA ALA A 8 -3.903 3.764 3.279 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.520 2.808 4.932 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.136 2.458 3.276 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.286 1.206 4.200 1.00 0.00 H ATOM 121 N LEU A 9 -1.728 1.924 3.900 1.00 0.00 N ATOM 122 CA LEU A 9 -0.893 1.185 4.836 1.00 0.00 C ATOM 123 C LEU A 9 -0.568 2.076 6.039 1.00 0.00 C ATOM 124 O LEU A 9 -0.444 1.592 7.160 1.00 0.00 O ATOM 125 CB LEU A 9 0.323 0.590 4.103 1.00 0.00 C ATOM 126 CG LEU A 9 0.074 -0.909 3.800 1.00 0.00 C ATOM 127 CD1 LEU A 9 0.676 -1.344 2.472 1.00 0.00 C ATOM 128 CD2 LEU A 9 0.742 -1.818 4.830 1.00 0.00 C ATOM 129 H LEU A 9 -1.434 2.143 2.956 1.00 0.00 H ATOM 130 HA LEU A 9 -1.600 0.482 5.213 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.491 1.127 3.169 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.208 0.686 4.730 1.00 0.00 H ATOM 133 HG LEU A 9 -0.996 -1.121 3.790 1.00 0.00 H ATOM 134 HD11 LEU A 9 0.134 -0.894 1.660 1.00 0.00 H ATOM 135 HD12 LEU A 9 1.715 -1.045 2.424 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.597 -2.427 2.374 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.826 -1.706 4.756 1.00 0.00 H ATOM 138 HD22 LEU A 9 0.397 -1.569 5.828 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.489 -2.856 4.601 1.00 0.00 H ATOM 140 N LEU A 10 -0.602 3.379 5.775 1.00 0.00 N ATOM 141 CA LEU A 10 -0.771 4.480 6.717 1.00 0.00 C ATOM 142 C LEU A 10 -1.674 5.599 6.157 1.00 0.00 C ATOM 143 O LEU A 10 -1.876 6.602 6.839 1.00 0.00 O ATOM 144 CB LEU A 10 0.602 5.073 7.072 1.00 0.00 C ATOM 145 CG LEU A 10 1.614 4.029 7.562 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.016 4.650 7.594 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.264 3.556 8.979 1.00 0.00 C ATOM 148 H LEU A 10 -0.536 3.538 4.795 1.00 0.00 H ATOM 149 HA LEU A 10 -1.298 4.083 7.569 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.005 5.543 6.181 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.460 5.814 7.860 1.00 0.00 H ATOM 152 HG LEU A 10 1.627 3.186 6.870 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.736 3.915 7.954 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.310 4.962 6.591 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.029 5.517 8.255 1.00 0.00 H ATOM 156 HD21 LEU A 10 1.961 2.776 9.287 1.00 0.00 H ATOM 157 HD22 LEU A 10 1.336 4.390 9.678 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.252 3.156 9.022 1.00 0.00 H ATOM 159 N ASP A 11 -2.199 5.448 4.931 1.00 0.00 N ATOM 160 CA ASP A 11 -2.880 6.489 4.133 1.00 0.00 C ATOM 161 C ASP A 11 -3.021 5.985 2.677 1.00 0.00 C ATOM 162 O ASP A 11 -2.133 5.255 2.271 1.00 0.00 O ATOM 163 CB ASP A 11 -2.055 7.779 4.112 1.00 0.00 C ATOM 164 CG ASP A 11 -2.871 9.033 4.420 1.00 0.00 C ATOM 165 OD1 ASP A 11 -3.499 9.107 5.473 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.838 10.013 3.474 1.00 0.00 O ATOM 167 H ASP A 11 -2.098 4.531 4.536 1.00 0.00 H ATOM 168 HA ASP A 11 -3.842 6.708 4.562 1.00 0.00 H ATOM 169 HB2 ASP A 11 -1.177 7.698 4.748 1.00 0.00 H ATOM 170 HB3 ASP A 11 -1.686 7.862 3.108 1.00 0.00 H ATOM 171 HD2 ASP A 11 -3.342 10.787 3.735 1.00 0.00 H ATOM 172 N PRO A 12 -4.063 6.333 1.891 1.00 0.00 N ATOM 173 CA PRO A 12 -4.471 5.654 0.635 1.00 0.00 C ATOM 174 C PRO A 12 -3.503 5.605 -0.537 1.00 0.00 C ATOM 175 O PRO A 12 -3.953 5.138 -1.571 1.00 0.00 O ATOM 176 CB PRO A 12 -5.786 6.333 0.217 1.00 0.00 C ATOM 177 CG PRO A 12 -6.036 7.478 1.188 1.00 0.00 C ATOM 178 CD PRO A 12 -5.155 7.156 2.383 1.00 0.00 C ATOM 179 HA PRO A 12 -4.616 4.573 0.741 1.00 0.00 H ATOM 180 HB2 PRO A 12 -5.746 6.718 -0.803 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.605 5.613 0.264 1.00 0.00 H ATOM 182 HG2 PRO A 12 -5.699 8.417 0.751 1.00 0.00 H ATOM 183 HG3 PRO A 12 -7.088 7.548 1.467 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.783 8.078 2.823 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.726 6.614 3.136 1.00 0.00 H ATOM 186 N ARG A 13 -2.229 5.989 -0.453 1.00 0.00 N ATOM 187 CA ARG A 13 -1.291 5.320 -1.362 1.00 0.00 C ATOM 188 C ARG A 13 0.096 5.289 -0.724 1.00 0.00 C ATOM 189 O ARG A 13 1.124 5.428 -1.387 1.00 0.00 O ATOM 190 CB ARG A 13 -1.189 5.966 -2.753 1.00 0.00 C ATOM 191 CG ARG A 13 -2.470 6.440 -3.457 1.00 0.00 C ATOM 192 CD ARG A 13 -2.133 7.217 -4.735 1.00 0.00 C ATOM 193 NE ARG A 13 -1.412 6.384 -5.696 1.00 0.00 N ATOM 194 CZ ARG A 13 -0.791 6.872 -6.781 1.00 0.00 C ATOM 195 NH1 ARG A 13 -0.963 8.146 -7.162 1.00 0.00 N ATOM 196 NH2 ARG A 13 0.020 6.075 -7.479 1.00 0.00 N ATOM 197 H ARG A 13 -1.894 6.465 0.372 1.00 0.00 H ATOM 198 HA ARG A 13 -1.607 4.275 -1.433 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.547 6.829 -2.669 1.00 0.00 H ATOM 200 HB3 ARG A 13 -0.742 5.175 -3.360 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.069 5.570 -3.737 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.033 7.105 -2.805 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.065 7.559 -5.188 1.00 0.00 H ATOM 204 HD3 ARG A 13 -1.500 8.068 -4.487 1.00 0.00 H ATOM 205 HE ARG A 13 -1.309 5.406 -5.470 1.00 0.00 H ATOM 206 HH11 ARG A 13 -1.579 8.753 -6.639 1.00 0.00 H ATOM 207 HH12 ARG A 13 -0.488 8.505 -7.978 1.00 0.00 H ATOM 208 HH21 ARG A 13 0.172 5.127 -7.167 1.00 0.00 H ATOM 209 HH22 ARG A 13 0.516 6.438 -8.278 1.00 0.00 H ATOM 210 N VAL A 14 0.099 5.005 0.574 1.00 0.00 N ATOM 211 CA VAL A 14 1.272 4.636 1.342 1.00 0.00 C ATOM 212 C VAL A 14 1.759 3.276 0.853 1.00 0.00 C ATOM 213 O VAL A 14 2.956 3.019 0.847 1.00 0.00 O ATOM 214 CB VAL A 14 0.883 4.628 2.824 1.00 0.00 C ATOM 215 CG1 VAL A 14 1.976 3.970 3.662 1.00 0.00 C ATOM 216 CG2 VAL A 14 0.662 6.067 3.268 1.00 0.00 C ATOM 217 H VAL A 14 -0.803 4.869 1.010 1.00 0.00 H ATOM 218 HA VAL A 14 2.075 5.354 1.178 1.00 0.00 H ATOM 219 HB VAL A 14 -0.055 4.110 2.999 1.00 0.00 H ATOM 220 HG11 VAL A 14 2.953 4.363 3.383 1.00 0.00 H ATOM 221 HG12 VAL A 14 1.810 4.149 4.716 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.941 2.894 3.502 1.00 0.00 H ATOM 223 HG21 VAL A 14 1.599 6.611 3.300 1.00 0.00 H ATOM 224 HG22 VAL A 14 -0.024 6.560 2.584 1.00 0.00 H ATOM 225 HG23 VAL A 14 0.209 6.046 4.251 1.00 0.00 H ATOM 226 N ARG A 15 0.810 2.453 0.392 1.00 0.00 N ATOM 227 CA ARG A 15 0.982 1.202 -0.340 1.00 0.00 C ATOM 228 C ARG A 15 2.273 1.226 -1.182 1.00 0.00 C ATOM 229 O ARG A 15 3.074 0.301 -1.086 1.00 0.00 O ATOM 230 CB ARG A 15 -0.283 0.950 -1.198 1.00 0.00 C ATOM 231 CG ARG A 15 -0.504 1.962 -2.305 1.00 0.00 C ATOM 232 CD ARG A 15 0.062 1.443 -3.628 1.00 0.00 C ATOM 233 NE ARG A 15 -0.922 0.605 -4.331 1.00 0.00 N ATOM 234 CZ ARG A 15 -0.656 -0.146 -5.413 1.00 0.00 C ATOM 235 NH1 ARG A 15 0.588 -0.221 -5.908 1.00 0.00 N ATOM 236 NH2 ARG A 15 -1.646 -0.825 -6.008 1.00 0.00 N ATOM 237 H ARG A 15 -0.124 2.784 0.552 1.00 0.00 H ATOM 238 HA ARG A 15 1.070 0.378 0.348 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.251 -0.052 -1.609 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.192 1.044 -0.606 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.571 2.152 -2.398 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.018 2.883 -2.009 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.328 2.298 -4.246 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.951 0.846 -3.433 1.00 0.00 H ATOM 245 HE ARG A 15 -1.868 0.626 -3.977 1.00 0.00 H ATOM 246 HH11 ARG A 15 1.339 0.294 -5.474 1.00 0.00 H ATOM 247 HH12 ARG A 15 0.782 -0.791 -6.720 1.00 0.00 H ATOM 248 HH21 ARG A 15 -2.594 -0.746 -5.670 1.00 0.00 H ATOM 249 HH22 ARG A 15 -1.457 -1.396 -6.819 1.00 0.00 H ATOM 250 N GLY A 16 2.511 2.287 -1.968 1.00 0.00 N ATOM 251 CA GLY A 16 3.632 2.377 -2.893 1.00 0.00 C ATOM 252 C GLY A 16 4.983 2.283 -2.180 1.00 0.00 C ATOM 253 O GLY A 16 5.921 1.709 -2.730 1.00 0.00 O ATOM 254 H GLY A 16 1.871 3.066 -1.951 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.555 1.554 -3.604 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.585 3.322 -3.436 1.00 0.00 H ATOM 257 N LEU A 17 5.091 2.828 -0.962 1.00 0.00 N ATOM 258 CA LEU A 17 6.311 2.913 -0.199 1.00 0.00 C ATOM 259 C LEU A 17 6.530 1.646 0.616 1.00 0.00 C ATOM 260 O LEU A 17 7.323 1.682 1.557 1.00 0.00 O ATOM 261 CB LEU A 17 6.202 4.088 0.767 1.00 0.00 C ATOM 262 CG LEU A 17 6.386 5.454 0.112 1.00 0.00 C ATOM 263 CD1 LEU A 17 5.184 5.747 -0.772 1.00 0.00 C ATOM 264 CD2 LEU A 17 6.502 6.522 1.200 1.00 0.00 C ATOM 265 H LEU A 17 4.316 3.256 -0.483 1.00 0.00 H ATOM 266 HA LEU A 17 7.138 3.110 -0.837 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.226 4.016 1.208 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.922 4.017 1.557 1.00 0.00 H ATOM 269 HG LEU A 17 7.299 5.473 -0.487 1.00 0.00 H ATOM 270 HD11 LEU A 17 4.275 5.463 -0.240 1.00 0.00 H ATOM 271 HD12 LEU A 17 5.166 6.806 -1.005 1.00 0.00 H ATOM 272 HD13 LEU A 17 5.278 5.175 -1.691 1.00 0.00 H ATOM 273 HD21 LEU A 17 5.603 6.520 1.818 1.00 0.00 H ATOM 274 HD22 LEU A 17 7.371 6.315 1.824 1.00 0.00 H ATOM 275 HD23 LEU A 17 6.624 7.503 0.740 1.00 0.00 H ATOM 276 N TYR A 18 5.833 0.545 0.298 1.00 0.00 N ATOM 277 CA TYR A 18 5.715 -0.469 1.338 1.00 0.00 C ATOM 278 C TYR A 18 5.710 -1.889 0.805 1.00 0.00 C ATOM 279 O TYR A 18 5.399 -2.819 1.549 1.00 0.00 O ATOM 280 CB TYR A 18 4.407 -0.157 2.094 1.00 0.00 C ATOM 281 CG TYR A 18 4.676 0.348 3.486 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.621 -0.330 4.271 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.602 1.749 3.577 1.00 0.00 C ATOM 284 CE1 TYR A 18 6.645 0.400 4.895 1.00 0.00 C ATOM 285 CE2 TYR A 18 5.596 2.485 4.224 1.00 0.00 C ATOM 286 CZ TYR A 18 6.636 1.807 4.881 1.00 0.00 C ATOM 287 OH TYR A 18 7.646 2.504 5.477 1.00 0.00 O ATOM 288 H TYR A 18 5.306 0.517 -0.565 1.00 0.00 H ATOM 289 HA TYR A 18 6.593 -0.453 1.969 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.754 0.533 1.559 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.829 -1.071 2.205 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.704 -1.403 4.199 1.00 0.00 H ATOM 293 HD2 TYR A 18 3.939 2.287 2.929 1.00 0.00 H ATOM 294 HE1 TYR A 18 7.502 -0.135 5.255 1.00 0.00 H ATOM 295 HE2 TYR A 18 5.601 3.556 4.064 1.00 0.00 H ATOM 296 HH TYR A 18 7.550 3.456 5.391 1.00 0.00 H ATOM 297 N PHE A 19 6.151 -2.065 -0.439 1.00 0.00 N ATOM 298 CA PHE A 19 6.408 -3.364 -1.005 1.00 0.00 C ATOM 299 C PHE A 19 7.775 -3.365 -1.709 1.00 0.00 C ATOM 300 O PHE A 19 7.835 -3.413 -2.937 1.00 0.00 O ATOM 301 CB PHE A 19 5.248 -3.716 -1.953 1.00 0.00 C ATOM 302 CG PHE A 19 3.867 -3.172 -1.593 1.00 0.00 C ATOM 303 CD1 PHE A 19 3.168 -3.649 -0.462 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.212 -2.293 -2.480 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.812 -3.338 -0.289 1.00 0.00 C ATOM 306 CE2 PHE A 19 1.840 -2.046 -2.346 1.00 0.00 C ATOM 307 CZ PHE A 19 1.151 -2.544 -1.235 1.00 0.00 C ATOM 308 H PHE A 19 6.419 -1.264 -0.969 1.00 0.00 H ATOM 309 HA PHE A 19 6.469 -4.105 -0.208 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.421 -3.475 -3.007 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.229 -4.783 -1.911 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.644 -4.225 0.315 1.00 0.00 H ATOM 313 HD2 PHE A 19 3.746 -1.748 -3.239 1.00 0.00 H ATOM 314 HE1 PHE A 19 1.278 -3.721 0.567 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.329 -1.427 -3.067 1.00 0.00 H ATOM 316 HZ PHE A 19 0.125 -2.282 -1.094 1.00 0.00 H ATOM 317 N PRO A 20 8.887 -3.331 -0.947 1.00 0.00 N ATOM 318 CA PRO A 20 10.238 -3.431 -1.489 1.00 0.00 C ATOM 319 C PRO A 20 10.419 -4.685 -2.349 1.00 0.00 C ATOM 320 O PRO A 20 10.009 -5.775 -1.950 1.00 0.00 O ATOM 321 CB PRO A 20 11.177 -3.462 -0.279 1.00 0.00 C ATOM 322 CG PRO A 20 10.390 -2.725 0.798 1.00 0.00 C ATOM 323 CD PRO A 20 8.941 -3.097 0.491 1.00 0.00 C ATOM 324 HA PRO A 20 10.440 -2.547 -2.096 1.00 0.00 H ATOM 325 HB2 PRO A 20 11.347 -4.495 0.026 1.00 0.00 H ATOM 326 HB3 PRO A 20 12.135 -2.983 -0.488 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.663 -3.046 1.804 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.559 -1.650 0.722 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.644 -3.984 1.048 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.289 -2.284 0.786 1.00 0.00 H ATOM 331 N ALA A 21 11.056 -4.533 -3.517 1.00 0.00 N ATOM 332 CA ALA A 21 11.349 -5.632 -4.427 1.00 0.00 C ATOM 333 C ALA A 21 12.661 -6.301 -4.011 1.00 0.00 C ATOM 334 O ALA A 21 13.642 -6.292 -4.752 1.00 0.00 O ATOM 335 CB ALA A 21 11.432 -5.084 -5.854 1.00 0.00 C ATOM 336 H ALA A 21 11.387 -3.616 -3.776 1.00 0.00 H ATOM 337 HA ALA A 21 10.552 -6.378 -4.396 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.641 -5.902 -6.544 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.478 -4.628 -6.120 1.00 0.00 H ATOM 340 HB3 ALA A 21 12.222 -4.336 -5.922 1.00 0.00 H ATOM 341 N GLY A 22 12.659 -6.872 -2.803 1.00 0.00 N ATOM 342 CA GLY A 22 13.815 -7.575 -2.247 1.00 0.00 C ATOM 343 C GLY A 22 14.079 -8.841 -3.060 1.00 0.00 C ATOM 344 O GLY A 22 15.162 -9.004 -3.620 1.00 0.00 O ATOM 345 H GLY A 22 11.798 -6.775 -2.281 1.00 0.00 H ATOM 346 HA2 GLY A 22 14.677 -6.912 -2.284 1.00 0.00 H ATOM 347 HA3 GLY A 22 13.650 -7.881 -1.209 1.00 0.00 H ATOM 348 N GLY A 23 13.078 -9.726 -3.121 1.00 0.00 N ATOM 349 CA GLY A 23 13.106 -10.928 -3.939 1.00 0.00 C ATOM 350 C GLY A 23 12.758 -10.580 -5.385 1.00 0.00 C ATOM 351 O GLY A 23 11.791 -9.806 -5.569 1.00 0.00 O ATOM 352 OXT GLY A 23 13.457 -11.101 -6.281 1.00 0.00 O ATOM 353 H GLY A 23 12.212 -9.511 -2.649 1.00 0.00 H ATOM 354 HA2 GLY A 23 14.102 -11.373 -3.898 1.00 0.00 H ATOM 355 HA3 GLY A 23 12.378 -11.644 -3.557 1.00 0.00 H TER 356 GLY A 23