ATOM 1 N MET A 1 53.831 13.107 -5.191 1.00 1.00 N ATOM 2 CA MET A 1 52.349 12.951 -5.206 1.00 1.00 C ATOM 3 C MET A 1 51.852 12.671 -3.786 1.00 1.00 C ATOM 4 O MET A 1 50.673 12.757 -3.503 1.00 1.00 O ATOM 5 CB MET A 1 51.968 11.783 -6.119 1.00 1.00 C ATOM 6 CG MET A 1 52.845 10.572 -5.795 1.00 1.00 C ATOM 7 SD MET A 1 52.066 9.072 -6.444 1.00 1.00 S ATOM 8 CE MET A 1 51.817 9.662 -8.137 1.00 1.00 C ATOM 9 HA MET A 1 51.896 13.859 -5.574 1.00 1.00 H ATOM 10 HB2 MET A 1 50.929 11.530 -5.964 1.00 1.00 H ATOM 11 HB3 MET A 1 52.118 12.069 -7.149 1.00 1.00 H ATOM 12 HG2 MET A 1 53.816 10.699 -6.249 1.00 1.00 H ATOM 13 HG3 MET A 1 52.956 10.485 -4.724 1.00 1.00 H ATOM 14 HE1 MET A 1 52.691 10.209 -8.459 1.00 1.00 H ATOM 15 HE2 MET A 1 50.956 10.311 -8.171 1.00 1.00 H ATOM 16 HE3 MET A 1 51.653 8.817 -8.791 1.00 1.00 H ATOM 17 N ASN A 2 52.741 12.338 -2.891 1.00 1.00 N ATOM 18 CA ASN A 2 52.320 12.053 -1.490 1.00 1.00 C ATOM 19 C ASN A 2 53.505 12.277 -0.549 1.00 1.00 C ATOM 20 O ASN A 2 54.632 11.955 -0.867 1.00 1.00 O ATOM 21 CB ASN A 2 51.852 10.600 -1.383 1.00 1.00 C ATOM 22 CG ASN A 2 50.537 10.429 -2.146 1.00 1.00 C ATOM 23 OD1 ASN A 2 49.475 10.688 -1.615 1.00 1.00 O ATOM 24 ND2 ASN A 2 50.563 10.001 -3.379 1.00 1.00 N ATOM 25 H ASN A 2 53.687 12.275 -3.140 1.00 1.00 H ATOM 26 HA ASN A 2 51.511 12.713 -1.214 1.00 1.00 H ATOM 27 HB2 ASN A 2 52.603 9.948 -1.807 1.00 1.00 H ATOM 28 HB3 ASN A 2 51.699 10.346 -0.345 1.00 1.00 H ATOM 29 HD21 ASN A 2 51.419 9.792 -3.807 1.00 1.00 H ATOM 30 HD22 ASN A 2 49.726 9.888 -3.876 1.00 1.00 H ATOM 31 N LEU A 3 53.261 12.829 0.609 1.00 1.00 N ATOM 32 CA LEU A 3 54.376 13.075 1.569 1.00 1.00 C ATOM 33 C LEU A 3 53.849 12.943 3.002 1.00 1.00 C ATOM 34 O LEU A 3 54.542 13.234 3.957 1.00 1.00 O ATOM 35 CB LEU A 3 54.935 14.490 1.344 1.00 1.00 C ATOM 36 CG LEU A 3 56.462 14.435 1.282 1.00 1.00 C ATOM 37 CD1 LEU A 3 56.901 13.940 -0.097 1.00 1.00 C ATOM 38 CD2 LEU A 3 57.032 15.835 1.525 1.00 1.00 C ATOM 39 H LEU A 3 52.345 13.083 0.847 1.00 1.00 H ATOM 40 HA LEU A 3 55.155 12.344 1.408 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.548 14.882 0.415 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.630 15.134 2.156 1.00 1.00 H ATOM 43 HG LEU A 3 56.829 13.758 2.040 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.387 14.504 -0.862 1.00 1.00 H ATOM 45 HD12 LEU A 3 56.658 12.893 -0.198 1.00 1.00 H ATOM 46 HD13 LEU A 3 57.967 14.075 -0.206 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.950 16.080 2.574 1.00 1.00 H ATOM 48 HD22 LEU A 3 56.477 16.555 0.943 1.00 1.00 H ATOM 49 HD23 LEU A 3 58.071 15.857 1.230 1.00 1.00 H ATOM 50 N GLU A 4 52.629 12.507 3.160 1.00 1.00 N ATOM 51 CA GLU A 4 52.063 12.357 4.530 1.00 1.00 C ATOM 52 C GLU A 4 52.983 11.454 5.362 1.00 1.00 C ATOM 53 O GLU A 4 53.599 10.546 4.841 1.00 1.00 O ATOM 54 CB GLU A 4 50.669 11.727 4.437 1.00 1.00 C ATOM 55 CG GLU A 4 50.777 10.330 3.823 1.00 1.00 C ATOM 56 CD GLU A 4 51.156 9.322 4.910 1.00 1.00 C ATOM 57 OE1 GLU A 4 50.508 9.324 5.944 1.00 1.00 O ATOM 58 OE2 GLU A 4 52.087 8.565 4.690 1.00 1.00 O ATOM 59 H GLU A 4 52.086 12.277 2.377 1.00 1.00 H ATOM 60 HA GLU A 4 51.989 13.329 4.992 1.00 1.00 H ATOM 61 HB2 GLU A 4 50.239 11.656 5.426 1.00 1.00 H ATOM 62 HB3 GLU A 4 50.038 12.344 3.816 1.00 1.00 H ATOM 63 HG2 GLU A 4 49.828 10.053 3.389 1.00 1.00 H ATOM 64 HG3 GLU A 4 51.538 10.331 3.056 1.00 1.00 H ATOM 65 N PRO A 5 53.077 11.700 6.645 1.00 1.00 N ATOM 66 CA PRO A 5 53.936 10.901 7.561 1.00 1.00 C ATOM 67 C PRO A 5 53.984 9.414 7.179 1.00 1.00 C ATOM 68 O PRO A 5 53.093 8.656 7.510 1.00 1.00 O ATOM 69 CB PRO A 5 53.252 11.090 8.915 1.00 1.00 C ATOM 70 CG PRO A 5 52.637 12.452 8.852 1.00 1.00 C ATOM 71 CD PRO A 5 52.369 12.765 7.374 1.00 1.00 C ATOM 72 HA PRO A 5 54.928 11.316 7.603 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.488 10.336 9.057 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.977 11.046 9.713 1.00 1.00 H ATOM 75 HG2 PRO A 5 51.710 12.461 9.407 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.318 13.183 9.258 1.00 1.00 H ATOM 77 HD2 PRO A 5 51.309 12.729 7.167 1.00 1.00 H ATOM 78 HD3 PRO A 5 52.776 13.730 7.111 1.00 1.00 H ATOM 79 N PRO A 6 55.017 8.998 6.488 1.00 1.00 N ATOM 80 CA PRO A 6 55.184 7.584 6.057 1.00 1.00 C ATOM 81 C PRO A 6 55.865 6.730 7.132 1.00 1.00 C ATOM 82 O PRO A 6 56.884 7.103 7.679 1.00 1.00 O ATOM 83 CB PRO A 6 56.073 7.707 4.822 1.00 1.00 C ATOM 84 CG PRO A 6 56.917 8.917 5.069 1.00 1.00 C ATOM 85 CD PRO A 6 56.142 9.829 6.031 1.00 1.00 C ATOM 86 HA PRO A 6 54.233 7.158 5.781 1.00 1.00 H ATOM 87 HB2 PRO A 6 56.690 6.824 4.714 1.00 1.00 H ATOM 88 HB3 PRO A 6 55.469 7.852 3.939 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.857 8.623 5.513 1.00 1.00 H ATOM 90 HG3 PRO A 6 57.094 9.439 4.141 1.00 1.00 H ATOM 91 HD2 PRO A 6 56.768 10.115 6.864 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.774 10.701 5.513 1.00 1.00 H ATOM 93 N LYS A 7 55.308 5.587 7.439 1.00 1.00 N ATOM 94 CA LYS A 7 55.919 4.707 8.480 1.00 1.00 C ATOM 95 C LYS A 7 56.570 3.494 7.814 1.00 1.00 C ATOM 96 O LYS A 7 57.407 2.832 8.394 1.00 1.00 O ATOM 97 CB LYS A 7 54.831 4.228 9.444 1.00 1.00 C ATOM 98 CG LYS A 7 55.463 3.372 10.543 1.00 1.00 C ATOM 99 CD LYS A 7 54.461 3.186 11.685 1.00 1.00 C ATOM 100 CE LYS A 7 53.196 2.512 11.151 1.00 1.00 C ATOM 101 NZ LYS A 7 52.433 1.918 12.285 1.00 1.00 N ATOM 102 H LYS A 7 54.486 5.308 6.985 1.00 1.00 H ATOM 103 HA LYS A 7 56.666 5.257 9.030 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.342 5.083 9.888 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.105 3.639 8.904 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.731 2.407 10.138 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.347 3.863 10.920 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.903 2.568 12.453 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.205 4.149 12.100 1.00 1.00 H ATOM 110 HE2 LYS A 7 52.583 3.245 10.648 1.00 1.00 H ATOM 111 HE3 LYS A 7 53.470 1.733 10.454 1.00 1.00 H ATOM 112 HZ1 LYS A 7 52.199 2.661 12.973 1.00 1.00 H ATOM 113 HZ2 LYS A 7 53.012 1.187 12.746 1.00 1.00 H ATOM 114 HZ3 LYS A 7 51.555 1.491 11.927 1.00 1.00 H ATOM 115 N ALA A 8 56.191 3.198 6.603 1.00 1.00 N ATOM 116 CA ALA A 8 56.785 2.025 5.898 1.00 1.00 C ATOM 117 C ALA A 8 56.615 0.772 6.761 1.00 1.00 C ATOM 118 O ALA A 8 57.298 0.588 7.749 1.00 1.00 O ATOM 119 CB ALA A 8 58.274 2.277 5.649 1.00 1.00 C ATOM 120 H ALA A 8 55.514 3.746 6.156 1.00 1.00 H ATOM 121 HA ALA A 8 56.281 1.882 4.954 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.673 1.488 5.030 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.800 2.296 6.592 1.00 1.00 H ATOM 124 HB3 ALA A 8 58.399 3.225 5.148 1.00 1.00 H ATOM 125 N GLU A 9 55.708 -0.092 6.396 1.00 1.00 N ATOM 126 CA GLU A 9 55.493 -1.332 7.195 1.00 1.00 C ATOM 127 C GLU A 9 56.502 -2.398 6.763 1.00 1.00 C ATOM 128 O GLU A 9 57.629 -2.098 6.423 1.00 1.00 O ATOM 129 CB GLU A 9 54.073 -1.852 6.960 1.00 1.00 C ATOM 130 CG GLU A 9 53.078 -0.696 7.076 1.00 1.00 C ATOM 131 CD GLU A 9 53.124 0.149 5.801 1.00 1.00 C ATOM 132 OE1 GLU A 9 53.690 -0.317 4.826 1.00 1.00 O ATOM 133 OE2 GLU A 9 52.594 1.247 5.822 1.00 1.00 O ATOM 134 H GLU A 9 55.167 0.074 5.595 1.00 1.00 H ATOM 135 HA GLU A 9 55.628 -1.114 8.244 1.00 1.00 H ATOM 136 HB2 GLU A 9 54.009 -2.288 5.973 1.00 1.00 H ATOM 137 HB3 GLU A 9 53.839 -2.603 7.699 1.00 1.00 H ATOM 138 HG2 GLU A 9 52.081 -1.092 7.211 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.338 -0.080 7.924 1.00 1.00 H ATOM 140 N CYS A 10 56.105 -3.641 6.768 1.00 1.00 N ATOM 141 CA CYS A 10 57.042 -4.721 6.352 1.00 1.00 C ATOM 142 C CYS A 10 56.252 -5.998 6.055 1.00 1.00 C ATOM 143 O CYS A 10 56.558 -7.060 6.559 1.00 1.00 O ATOM 144 CB CYS A 10 58.049 -4.987 7.475 1.00 1.00 C ATOM 145 SG CYS A 10 59.591 -5.617 6.766 1.00 1.00 S ATOM 146 H CYS A 10 55.191 -3.863 7.043 1.00 1.00 H ATOM 147 HA CYS A 10 57.571 -4.412 5.462 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.246 -4.067 8.005 1.00 1.00 H ATOM 149 HB3 CYS A 10 57.643 -5.717 8.161 1.00 1.00 H ATOM 150 N ARG A 11 55.240 -5.904 5.235 1.00 1.00 N ATOM 151 CA ARG A 11 54.435 -7.114 4.902 1.00 1.00 C ATOM 152 C ARG A 11 55.098 -7.854 3.738 1.00 1.00 C ATOM 153 O ARG A 11 55.589 -8.954 3.890 1.00 1.00 O ATOM 154 CB ARG A 11 53.016 -6.687 4.505 1.00 1.00 C ATOM 155 CG ARG A 11 52.099 -7.911 4.471 1.00 1.00 C ATOM 156 CD ARG A 11 52.237 -8.615 3.120 1.00 1.00 C ATOM 157 NE ARG A 11 51.011 -9.419 2.851 1.00 1.00 N ATOM 158 CZ ARG A 11 50.864 -10.590 3.408 1.00 1.00 C ATOM 159 NH1 ARG A 11 51.791 -11.057 4.200 1.00 1.00 N ATOM 160 NH2 ARG A 11 49.791 -11.294 3.173 1.00 1.00 N ATOM 161 H ARG A 11 55.012 -5.039 4.836 1.00 1.00 H ATOM 162 HA ARG A 11 54.391 -7.764 5.763 1.00 1.00 H ATOM 163 HB2 ARG A 11 52.646 -5.974 5.228 1.00 1.00 H ATOM 164 HB3 ARG A 11 53.039 -6.225 3.530 1.00 1.00 H ATOM 165 HG2 ARG A 11 52.378 -8.591 5.262 1.00 1.00 H ATOM 166 HG3 ARG A 11 51.075 -7.598 4.609 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.361 -7.878 2.340 1.00 1.00 H ATOM 168 HD3 ARG A 11 53.098 -9.267 3.139 1.00 1.00 H ATOM 169 HE ARG A 11 50.316 -9.068 2.257 1.00 1.00 H ATOM 170 HH11 ARG A 11 52.613 -10.518 4.380 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.678 -11.955 4.626 1.00 1.00 H ATOM 172 HH21 ARG A 11 49.081 -10.936 2.566 1.00 1.00 H ATOM 173 HH22 ARG A 11 49.678 -12.192 3.599 1.00 1.00 H ATOM 174 N SER A 12 55.119 -7.258 2.577 1.00 1.00 N ATOM 175 CA SER A 12 55.755 -7.929 1.408 1.00 1.00 C ATOM 176 C SER A 12 55.776 -6.969 0.220 1.00 1.00 C ATOM 177 O SER A 12 56.631 -7.046 -0.640 1.00 1.00 O ATOM 178 CB SER A 12 54.953 -9.175 1.034 1.00 1.00 C ATOM 179 OG SER A 12 55.493 -9.741 -0.152 1.00 1.00 O ATOM 180 H SER A 12 54.720 -6.369 2.475 1.00 1.00 H ATOM 181 HA SER A 12 56.765 -8.213 1.661 1.00 1.00 H ATOM 182 HB2 SER A 12 55.012 -9.898 1.829 1.00 1.00 H ATOM 183 HB3 SER A 12 53.918 -8.902 0.875 1.00 1.00 H ATOM 184 HG SER A 12 56.167 -10.375 0.102 1.00 1.00 H ATOM 185 N ALA A 13 54.838 -6.063 0.167 1.00 1.00 N ATOM 186 CA ALA A 13 54.792 -5.090 -0.961 1.00 1.00 C ATOM 187 C ALA A 13 55.409 -3.768 -0.508 1.00 1.00 C ATOM 188 O ALA A 13 56.227 -3.729 0.388 1.00 1.00 O ATOM 189 CB ALA A 13 53.338 -4.860 -1.377 1.00 1.00 C ATOM 190 H ALA A 13 54.163 -6.020 0.873 1.00 1.00 H ATOM 191 HA ALA A 13 55.350 -5.479 -1.801 1.00 1.00 H ATOM 192 HB1 ALA A 13 53.311 -4.241 -2.262 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.808 -4.365 -0.576 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.869 -5.810 -1.587 1.00 1.00 H ATOM 195 N THR A 14 55.025 -2.682 -1.119 1.00 1.00 N ATOM 196 CA THR A 14 55.595 -1.367 -0.718 1.00 1.00 C ATOM 197 C THR A 14 55.043 -0.270 -1.627 1.00 1.00 C ATOM 198 O THR A 14 55.693 0.169 -2.555 1.00 1.00 O ATOM 199 CB THR A 14 57.123 -1.412 -0.841 1.00 1.00 C ATOM 200 OG1 THR A 14 57.616 -0.100 -1.068 1.00 1.00 O ATOM 201 CG2 THR A 14 57.517 -2.317 -2.010 1.00 1.00 C ATOM 202 H THR A 14 54.362 -2.732 -1.840 1.00 1.00 H ATOM 203 HA THR A 14 55.322 -1.153 0.304 1.00 1.00 H ATOM 204 HB THR A 14 57.547 -1.804 0.071 1.00 1.00 H ATOM 205 HG1 THR A 14 57.707 0.023 -2.016 1.00 1.00 H ATOM 206 HG21 THR A 14 57.647 -3.328 -1.653 1.00 1.00 H ATOM 207 HG22 THR A 14 58.442 -1.965 -2.442 1.00 1.00 H ATOM 208 HG23 THR A 14 56.739 -2.297 -2.758 1.00 1.00 H ATOM 209 N ARG A 15 53.848 0.180 -1.363 1.00 1.00 N ATOM 210 CA ARG A 15 53.251 1.253 -2.204 1.00 1.00 C ATOM 211 C ARG A 15 53.718 2.615 -1.685 1.00 1.00 C ATOM 212 O ARG A 15 52.977 3.578 -1.683 1.00 1.00 O ATOM 213 CB ARG A 15 51.724 1.165 -2.125 1.00 1.00 C ATOM 214 CG ARG A 15 51.222 0.104 -3.107 1.00 1.00 C ATOM 215 CD ARG A 15 49.695 0.026 -3.037 1.00 1.00 C ATOM 216 NE ARG A 15 49.135 0.029 -4.418 1.00 1.00 N ATOM 217 CZ ARG A 15 47.904 -0.353 -4.623 1.00 1.00 C ATOM 218 NH1 ARG A 15 47.164 -0.738 -3.619 1.00 1.00 N ATOM 219 NH2 ARG A 15 47.413 -0.350 -5.832 1.00 1.00 N ATOM 220 H ARG A 15 53.344 -0.186 -0.607 1.00 1.00 H ATOM 221 HA ARG A 15 53.569 1.129 -3.229 1.00 1.00 H ATOM 222 HB2 ARG A 15 51.431 0.895 -1.120 1.00 1.00 H ATOM 223 HB3 ARG A 15 51.294 2.121 -2.380 1.00 1.00 H ATOM 224 HG2 ARG A 15 51.524 0.370 -4.109 1.00 1.00 H ATOM 225 HG3 ARG A 15 51.642 -0.856 -2.846 1.00 1.00 H ATOM 226 HD2 ARG A 15 49.404 -0.884 -2.532 1.00 1.00 H ATOM 227 HD3 ARG A 15 49.316 0.877 -2.492 1.00 1.00 H ATOM 228 HE ARG A 15 49.690 0.318 -5.171 1.00 1.00 H ATOM 229 HH11 ARG A 15 47.541 -0.740 -2.692 1.00 1.00 H ATOM 230 HH12 ARG A 15 46.221 -1.031 -3.776 1.00 1.00 H ATOM 231 HH21 ARG A 15 47.979 -0.055 -6.601 1.00 1.00 H ATOM 232 HH22 ARG A 15 46.469 -0.643 -5.989 1.00 1.00 H ATOM 233 N VAL A 16 54.942 2.702 -1.242 1.00 1.00 N ATOM 234 CA VAL A 16 55.457 3.999 -0.721 1.00 1.00 C ATOM 235 C VAL A 16 55.618 4.989 -1.878 1.00 1.00 C ATOM 236 O VAL A 16 54.663 5.592 -2.327 1.00 1.00 O ATOM 237 CB VAL A 16 56.811 3.773 -0.043 1.00 1.00 C ATOM 238 CG1 VAL A 16 57.301 5.086 0.570 1.00 1.00 C ATOM 239 CG2 VAL A 16 56.659 2.722 1.059 1.00 1.00 C ATOM 240 H VAL A 16 55.523 1.912 -1.251 1.00 1.00 H ATOM 241 HA VAL A 16 54.758 4.399 -0.002 1.00 1.00 H ATOM 242 HB VAL A 16 57.527 3.429 -0.775 1.00 1.00 H ATOM 243 HG11 VAL A 16 58.096 4.881 1.272 1.00 1.00 H ATOM 244 HG12 VAL A 16 56.484 5.570 1.084 1.00 1.00 H ATOM 245 HG13 VAL A 16 57.669 5.734 -0.212 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.800 2.962 1.669 1.00 1.00 H ATOM 247 HG22 VAL A 16 57.546 2.715 1.675 1.00 1.00 H ATOM 248 HG23 VAL A 16 56.523 1.749 0.612 1.00 1.00 H ATOM 249 N MET A 17 56.817 5.164 -2.365 1.00 1.00 N ATOM 250 CA MET A 17 57.035 6.117 -3.492 1.00 1.00 C ATOM 251 C MET A 17 56.916 5.371 -4.822 1.00 1.00 C ATOM 252 O MET A 17 55.931 5.488 -5.525 1.00 1.00 O ATOM 253 CB MET A 17 58.431 6.732 -3.375 1.00 1.00 C ATOM 254 CG MET A 17 58.547 7.923 -4.328 1.00 1.00 C ATOM 255 SD MET A 17 60.102 8.796 -4.017 1.00 1.00 S ATOM 256 CE MET A 17 59.378 10.346 -3.426 1.00 1.00 C ATOM 257 H MET A 17 57.575 4.670 -1.990 1.00 1.00 H ATOM 258 HA MET A 17 56.292 6.900 -3.451 1.00 1.00 H ATOM 259 HB2 MET A 17 58.594 7.064 -2.359 1.00 1.00 H ATOM 260 HB3 MET A 17 59.173 5.992 -3.634 1.00 1.00 H ATOM 261 HG2 MET A 17 58.530 7.571 -5.349 1.00 1.00 H ATOM 262 HG3 MET A 17 57.718 8.596 -4.166 1.00 1.00 H ATOM 263 HE1 MET A 17 58.677 10.717 -4.160 1.00 1.00 H ATOM 264 HE2 MET A 17 60.159 11.075 -3.276 1.00 1.00 H ATOM 265 HE3 MET A 17 58.868 10.170 -2.490 1.00 1.00 H ATOM 266 N GLY A 18 57.912 4.604 -5.175 1.00 1.00 N ATOM 267 CA GLY A 18 57.856 3.851 -6.462 1.00 1.00 C ATOM 268 C GLY A 18 57.183 2.496 -6.233 1.00 1.00 C ATOM 269 O GLY A 18 57.480 1.798 -5.284 1.00 1.00 O ATOM 270 H GLY A 18 58.699 4.523 -4.594 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.289 4.419 -7.186 1.00 1.00 H ATOM 272 HA3 GLY A 18 58.858 3.693 -6.831 1.00 1.00 H ATOM 273 N GLY A 19 56.276 2.118 -7.094 1.00 1.00 N ATOM 274 CA GLY A 19 55.584 0.807 -6.923 1.00 1.00 C ATOM 275 C GLY A 19 56.347 -0.283 -7.684 1.00 1.00 C ATOM 276 O GLY A 19 57.043 -1.084 -7.093 1.00 1.00 O ATOM 277 H GLY A 19 56.049 2.696 -7.853 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.547 0.556 -5.873 1.00 1.00 H ATOM 279 HA3 GLY A 19 54.580 0.877 -7.313 1.00 1.00 H ATOM 280 N PRO A 20 56.217 -0.314 -8.988 1.00 1.00 N ATOM 281 CA PRO A 20 56.910 -1.327 -9.840 1.00 1.00 C ATOM 282 C PRO A 20 58.422 -1.364 -9.588 1.00 1.00 C ATOM 283 O PRO A 20 58.895 -1.034 -8.519 1.00 1.00 O ATOM 284 CB PRO A 20 56.622 -0.869 -11.275 1.00 1.00 C ATOM 285 CG PRO A 20 55.400 -0.015 -11.186 1.00 1.00 C ATOM 286 CD PRO A 20 55.397 0.609 -9.788 1.00 1.00 C ATOM 287 HA PRO A 20 56.482 -2.303 -9.680 1.00 1.00 H ATOM 288 HB2 PRO A 20 57.455 -0.296 -11.660 1.00 1.00 H ATOM 289 HB3 PRO A 20 56.431 -1.722 -11.909 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.436 0.759 -11.940 1.00 1.00 H ATOM 291 HG3 PRO A 20 54.515 -0.619 -11.314 1.00 1.00 H ATOM 292 HD2 PRO A 20 55.843 1.593 -9.813 1.00 1.00 H ATOM 293 HD3 PRO A 20 54.394 0.654 -9.394 1.00 1.00 H ATOM 294 N CYS A 21 59.182 -1.762 -10.575 1.00 1.00 N ATOM 295 CA CYS A 21 60.663 -1.822 -10.413 1.00 1.00 C ATOM 296 C CYS A 21 61.330 -1.274 -11.678 1.00 1.00 C ATOM 297 O CYS A 21 61.499 -1.975 -12.656 1.00 1.00 O ATOM 298 CB CYS A 21 61.092 -3.278 -10.191 1.00 1.00 C ATOM 299 SG CYS A 21 61.680 -3.481 -8.491 1.00 1.00 S ATOM 300 H CYS A 21 58.775 -2.020 -11.427 1.00 1.00 H ATOM 301 HA CYS A 21 60.959 -1.224 -9.563 1.00 1.00 H ATOM 302 HB2 CYS A 21 60.248 -3.930 -10.360 1.00 1.00 H ATOM 303 HB3 CYS A 21 61.885 -3.533 -10.880 1.00 1.00 H ATOM 304 N THR A 22 61.707 -0.022 -11.666 1.00 1.00 N ATOM 305 CA THR A 22 62.360 0.580 -12.866 1.00 1.00 C ATOM 306 C THR A 22 63.515 1.484 -12.415 1.00 1.00 C ATOM 307 O THR A 22 63.305 2.621 -12.043 1.00 1.00 O ATOM 308 CB THR A 22 61.332 1.418 -13.631 1.00 1.00 C ATOM 309 OG1 THR A 22 60.620 2.240 -12.717 1.00 1.00 O ATOM 310 CG2 THR A 22 60.355 0.492 -14.357 1.00 1.00 C ATOM 311 H THR A 22 61.557 0.524 -10.867 1.00 1.00 H ATOM 312 HA THR A 22 62.733 -0.202 -13.509 1.00 1.00 H ATOM 313 HB THR A 22 61.839 2.038 -14.355 1.00 1.00 H ATOM 314 HG1 THR A 22 61.045 3.100 -12.698 1.00 1.00 H ATOM 315 HG21 THR A 22 59.535 1.073 -14.753 1.00 1.00 H ATOM 316 HG22 THR A 22 59.973 -0.243 -13.665 1.00 1.00 H ATOM 317 HG23 THR A 22 60.866 -0.007 -15.167 1.00 1.00 H ATOM 318 N PRO A 23 64.727 0.986 -12.446 1.00 1.00 N ATOM 319 CA PRO A 23 65.926 1.771 -12.029 1.00 1.00 C ATOM 320 C PRO A 23 65.966 3.160 -12.677 1.00 1.00 C ATOM 321 O PRO A 23 65.853 3.299 -13.878 1.00 1.00 O ATOM 322 CB PRO A 23 67.104 0.916 -12.508 1.00 1.00 C ATOM 323 CG PRO A 23 66.578 -0.481 -12.546 1.00 1.00 C ATOM 324 CD PRO A 23 65.087 -0.375 -12.876 1.00 1.00 C ATOM 325 HA PRO A 23 65.959 1.859 -10.956 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.415 1.227 -13.497 1.00 1.00 H ATOM 327 HB3 PRO A 23 67.928 0.987 -11.815 1.00 1.00 H ATOM 328 HG2 PRO A 23 67.092 -1.047 -13.309 1.00 1.00 H ATOM 329 HG3 PRO A 23 66.704 -0.952 -11.583 1.00 1.00 H ATOM 330 HD2 PRO A 23 64.926 -0.496 -13.938 1.00 1.00 H ATOM 331 HD3 PRO A 23 64.521 -1.105 -12.317 1.00 1.00 H ATOM 332 N ARG A 24 66.127 4.188 -11.888 1.00 1.00 N ATOM 333 CA ARG A 24 66.176 5.564 -12.457 1.00 1.00 C ATOM 334 C ARG A 24 66.799 6.519 -11.436 1.00 1.00 C ATOM 335 O ARG A 24 66.138 7.384 -10.898 1.00 1.00 O ATOM 336 CB ARG A 24 64.755 6.032 -12.790 1.00 1.00 C ATOM 337 CG ARG A 24 63.865 5.903 -11.552 1.00 1.00 C ATOM 338 CD ARG A 24 63.029 7.173 -11.389 1.00 1.00 C ATOM 339 NE ARG A 24 62.225 7.082 -10.138 1.00 1.00 N ATOM 340 CZ ARG A 24 61.107 6.409 -10.128 1.00 1.00 C ATOM 341 NH1 ARG A 24 60.693 5.816 -11.214 1.00 1.00 N ATOM 342 NH2 ARG A 24 60.404 6.329 -9.032 1.00 1.00 N ATOM 343 H ARG A 24 66.217 4.054 -10.921 1.00 1.00 H ATOM 344 HA ARG A 24 66.773 5.561 -13.357 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.787 7.064 -13.111 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.356 5.423 -13.588 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.210 5.052 -11.668 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.483 5.766 -10.677 1.00 1.00 H ATOM 349 HD2 ARG A 24 63.683 8.031 -11.335 1.00 1.00 H ATOM 350 HD3 ARG A 24 62.366 7.279 -12.236 1.00 1.00 H ATOM 351 HE ARG A 24 62.536 7.528 -9.322 1.00 1.00 H ATOM 352 HH11 ARG A 24 61.232 5.877 -12.054 1.00 1.00 H ATOM 353 HH12 ARG A 24 59.836 5.300 -11.206 1.00 1.00 H ATOM 354 HH21 ARG A 24 60.721 6.784 -8.199 1.00 1.00 H ATOM 355 HH22 ARG A 24 59.547 5.813 -9.024 1.00 1.00 H ATOM 356 N LYS A 25 68.067 6.367 -11.164 1.00 1.00 N ATOM 357 CA LYS A 25 68.732 7.264 -10.177 1.00 1.00 C ATOM 358 C LYS A 25 67.943 7.253 -8.866 1.00 1.00 C ATOM 359 O LYS A 25 68.240 6.503 -7.957 1.00 1.00 O ATOM 360 CB LYS A 25 68.782 8.694 -10.726 1.00 1.00 C ATOM 361 CG LYS A 25 69.564 8.714 -12.041 1.00 1.00 C ATOM 362 CD LYS A 25 68.642 8.300 -13.190 1.00 1.00 C ATOM 363 CE LYS A 25 69.217 8.806 -14.514 1.00 1.00 C ATOM 364 NZ LYS A 25 68.945 10.265 -14.650 1.00 1.00 N ATOM 365 H LYS A 25 68.582 5.662 -11.609 1.00 1.00 H ATOM 366 HA LYS A 25 69.738 6.915 -9.994 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.776 9.050 -10.895 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.270 9.335 -10.007 1.00 1.00 H ATOM 369 HG2 LYS A 25 69.940 9.711 -12.221 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.391 8.022 -11.979 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.563 7.223 -13.218 1.00 1.00 H ATOM 372 HD3 LYS A 25 67.662 8.730 -13.038 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.284 8.636 -14.531 1.00 1.00 H ATOM 374 HE3 LYS A 25 68.755 8.276 -15.333 1.00 1.00 H ATOM 375 HZ1 LYS A 25 69.050 10.725 -13.723 1.00 1.00 H ATOM 376 HZ2 LYS A 25 67.975 10.404 -14.999 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.620 10.683 -15.321 1.00 1.00 H ATOM 378 N GLY A 26 66.937 8.079 -8.762 1.00 1.00 N ATOM 379 CA GLY A 26 66.122 8.121 -7.513 1.00 1.00 C ATOM 380 C GLY A 26 66.610 9.271 -6.626 1.00 1.00 C ATOM 381 O GLY A 26 67.735 9.716 -6.743 1.00 1.00 O ATOM 382 H GLY A 26 66.716 8.674 -9.509 1.00 1.00 H ATOM 383 HA2 GLY A 26 65.083 8.274 -7.767 1.00 1.00 H ATOM 384 HA3 GLY A 26 66.230 7.189 -6.980 1.00 1.00 H ATOM 385 N PRO A 27 65.770 9.749 -5.743 1.00 1.00 N ATOM 386 CA PRO A 27 66.125 10.865 -4.821 1.00 1.00 C ATOM 387 C PRO A 27 67.529 10.693 -4.220 1.00 1.00 C ATOM 388 O PRO A 27 67.938 9.593 -3.902 1.00 1.00 O ATOM 389 CB PRO A 27 65.059 10.776 -3.727 1.00 1.00 C ATOM 390 CG PRO A 27 63.869 10.159 -4.387 1.00 1.00 C ATOM 391 CD PRO A 27 64.393 9.278 -5.525 1.00 1.00 C ATOM 392 HA PRO A 27 66.039 11.807 -5.332 1.00 1.00 H ATOM 393 HB2 PRO A 27 65.407 10.152 -2.915 1.00 1.00 H ATOM 394 HB3 PRO A 27 64.811 11.762 -3.363 1.00 1.00 H ATOM 395 HG2 PRO A 27 63.324 9.559 -3.672 1.00 1.00 H ATOM 396 HG3 PRO A 27 63.229 10.929 -4.790 1.00 1.00 H ATOM 397 HD2 PRO A 27 64.388 8.238 -5.230 1.00 1.00 H ATOM 398 HD3 PRO A 27 63.804 9.423 -6.419 1.00 1.00 H ATOM 399 N PRO A 28 68.262 11.768 -4.058 1.00 1.00 N ATOM 400 CA PRO A 28 69.634 11.720 -3.480 1.00 1.00 C ATOM 401 C PRO A 28 69.728 10.757 -2.291 1.00 1.00 C ATOM 402 O PRO A 28 68.936 10.813 -1.371 1.00 1.00 O ATOM 403 CB PRO A 28 69.878 13.161 -3.028 1.00 1.00 C ATOM 404 CG PRO A 28 69.045 14.004 -3.938 1.00 1.00 C ATOM 405 CD PRO A 28 67.865 13.143 -4.403 1.00 1.00 C ATOM 406 HA PRO A 28 70.351 11.453 -4.239 1.00 1.00 H ATOM 407 HB2 PRO A 28 69.563 13.288 -2.000 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.921 13.417 -3.135 1.00 1.00 H ATOM 409 HG2 PRO A 28 68.684 14.873 -3.406 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.628 14.310 -4.794 1.00 1.00 H ATOM 411 HD2 PRO A 28 66.964 13.423 -3.876 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.726 13.234 -5.469 1.00 1.00 H ATOM 413 N LYS A 29 70.691 9.874 -2.302 1.00 1.00 N ATOM 414 CA LYS A 29 70.833 8.910 -1.171 1.00 1.00 C ATOM 415 C LYS A 29 71.739 9.516 -0.096 1.00 1.00 C ATOM 416 O LYS A 29 72.332 8.814 0.698 1.00 1.00 O ATOM 417 CB LYS A 29 71.453 7.606 -1.687 1.00 1.00 C ATOM 418 CG LYS A 29 71.163 6.473 -0.700 1.00 1.00 C ATOM 419 CD LYS A 29 69.814 5.835 -1.037 1.00 1.00 C ATOM 420 CE LYS A 29 69.321 5.021 0.160 1.00 1.00 C ATOM 421 NZ LYS A 29 70.484 4.389 0.845 1.00 1.00 N ATOM 422 H LYS A 29 71.320 9.845 -3.052 1.00 1.00 H ATOM 423 HA LYS A 29 69.861 8.705 -0.748 1.00 1.00 H ATOM 424 HB2 LYS A 29 71.029 7.365 -2.652 1.00 1.00 H ATOM 425 HB3 LYS A 29 72.521 7.731 -1.788 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.942 5.728 -0.769 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.131 6.869 0.304 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.097 6.610 -1.267 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.927 5.184 -1.891 1.00 1.00 H ATOM 430 HE2 LYS A 29 68.807 5.672 0.851 1.00 1.00 H ATOM 431 HE3 LYS A 29 68.644 4.252 -0.182 1.00 1.00 H ATOM 432 HZ1 LYS A 29 70.806 5.003 1.619 1.00 1.00 H ATOM 433 HZ2 LYS A 29 71.257 4.257 0.161 1.00 1.00 H ATOM 434 HZ3 LYS A 29 70.201 3.467 1.232 1.00 1.00 H ATOM 435 N CYS A 30 71.851 10.817 -0.062 1.00 1.00 N ATOM 436 CA CYS A 30 72.717 11.464 0.963 1.00 1.00 C ATOM 437 C CYS A 30 71.875 11.820 2.190 1.00 1.00 C ATOM 438 O CYS A 30 71.949 12.916 2.709 1.00 1.00 O ATOM 439 CB CYS A 30 73.332 12.738 0.381 1.00 1.00 C ATOM 440 SG CYS A 30 74.345 13.550 1.643 1.00 1.00 S ATOM 441 H CYS A 30 71.364 11.367 -0.711 1.00 1.00 H ATOM 442 HA CYS A 30 73.505 10.784 1.252 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.950 12.484 -0.468 1.00 1.00 H ATOM 444 HB3 CYS A 30 72.545 13.407 0.066 1.00 1.00 H ATOM 445 N LYS A 31 71.072 10.899 2.656 1.00 1.00 N ATOM 446 CA LYS A 31 70.218 11.174 3.851 1.00 1.00 C ATOM 447 C LYS A 31 70.438 10.073 4.894 1.00 1.00 C ATOM 448 O LYS A 31 69.640 9.888 5.791 1.00 1.00 O ATOM 449 CB LYS A 31 68.739 11.196 3.423 1.00 1.00 C ATOM 450 CG LYS A 31 68.137 12.569 3.730 1.00 1.00 C ATOM 451 CD LYS A 31 68.619 13.582 2.690 1.00 1.00 C ATOM 452 CE LYS A 31 68.265 14.997 3.154 1.00 1.00 C ATOM 453 NZ LYS A 31 69.205 15.416 4.231 1.00 1.00 N ATOM 454 H LYS A 31 71.029 10.023 2.219 1.00 1.00 H ATOM 455 HA LYS A 31 70.489 12.128 4.279 1.00 1.00 H ATOM 456 HB2 LYS A 31 68.672 11.000 2.363 1.00 1.00 H ATOM 457 HB3 LYS A 31 68.193 10.435 3.961 1.00 1.00 H ATOM 458 HG2 LYS A 31 67.059 12.503 3.698 1.00 1.00 H ATOM 459 HG3 LYS A 31 68.450 12.888 4.713 1.00 1.00 H ATOM 460 HD2 LYS A 31 69.689 13.497 2.575 1.00 1.00 H ATOM 461 HD3 LYS A 31 68.137 13.385 1.744 1.00 1.00 H ATOM 462 HE2 LYS A 31 68.344 15.679 2.320 1.00 1.00 H ATOM 463 HE3 LYS A 31 67.254 15.009 3.534 1.00 1.00 H ATOM 464 HZ1 LYS A 31 70.088 14.872 4.153 1.00 1.00 H ATOM 465 HZ2 LYS A 31 68.769 15.241 5.159 1.00 1.00 H ATOM 466 HZ3 LYS A 31 69.416 16.430 4.132 1.00 1.00 H ATOM 467 N GLN A 32 71.513 9.339 4.784 1.00 1.00 N ATOM 468 CA GLN A 32 71.777 8.252 5.770 1.00 1.00 C ATOM 469 C GLN A 32 72.579 8.814 6.943 1.00 1.00 C ATOM 470 O GLN A 32 72.439 8.383 8.071 1.00 1.00 O ATOM 471 CB GLN A 32 72.573 7.131 5.098 1.00 1.00 C ATOM 472 CG GLN A 32 71.678 6.397 4.098 1.00 1.00 C ATOM 473 CD GLN A 32 70.629 5.580 4.854 1.00 1.00 C ATOM 474 OE1 GLN A 32 70.898 4.477 5.287 1.00 1.00 O ATOM 475 NE2 GLN A 32 69.436 6.077 5.033 1.00 1.00 N ATOM 476 H GLN A 32 72.145 9.502 4.053 1.00 1.00 H ATOM 477 HA GLN A 32 70.842 7.862 6.133 1.00 1.00 H ATOM 478 HB2 GLN A 32 73.422 7.553 4.581 1.00 1.00 H ATOM 479 HB3 GLN A 32 72.917 6.435 5.848 1.00 1.00 H ATOM 480 HG2 GLN A 32 71.184 7.117 3.461 1.00 1.00 H ATOM 481 HG3 GLN A 32 72.280 5.735 3.493 1.00 1.00 H ATOM 482 HE21 GLN A 32 69.219 6.967 4.685 1.00 1.00 H ATOM 483 HE22 GLN A 32 68.758 5.561 5.517 1.00 1.00 H ATOM 484 N ARG A 33 73.418 9.772 6.682 1.00 1.00 N ATOM 485 CA ARG A 33 74.236 10.371 7.775 1.00 1.00 C ATOM 486 C ARG A 33 74.962 9.259 8.539 1.00 1.00 C ATOM 487 O ARG A 33 75.606 9.505 9.540 1.00 1.00 O ATOM 488 CB ARG A 33 73.317 11.144 8.730 1.00 1.00 C ATOM 489 CG ARG A 33 74.105 12.273 9.397 1.00 1.00 C ATOM 490 CD ARG A 33 73.188 13.040 10.352 1.00 1.00 C ATOM 491 NE ARG A 33 73.601 14.472 10.393 1.00 1.00 N ATOM 492 CZ ARG A 33 73.263 15.276 9.423 1.00 1.00 C ATOM 493 NH1 ARG A 33 72.563 14.827 8.417 1.00 1.00 N ATOM 494 NH2 ARG A 33 73.624 16.530 9.459 1.00 1.00 N ATOM 495 H ARG A 33 73.509 10.100 5.765 1.00 1.00 H ATOM 496 HA ARG A 33 74.963 11.046 7.348 1.00 1.00 H ATOM 497 HB2 ARG A 33 72.491 11.560 8.171 1.00 1.00 H ATOM 498 HB3 ARG A 33 72.937 10.475 9.487 1.00 1.00 H ATOM 499 HG2 ARG A 33 74.934 11.855 9.950 1.00 1.00 H ATOM 500 HG3 ARG A 33 74.479 12.947 8.641 1.00 1.00 H ATOM 501 HD2 ARG A 33 72.168 12.970 10.007 1.00 1.00 H ATOM 502 HD3 ARG A 33 73.263 12.615 11.342 1.00 1.00 H ATOM 503 HE ARG A 33 74.126 14.809 11.149 1.00 1.00 H ATOM 504 HH11 ARG A 33 72.287 13.867 8.389 1.00 1.00 H ATOM 505 HH12 ARG A 33 72.304 15.444 7.673 1.00 1.00 H ATOM 506 HH21 ARG A 33 74.159 16.874 10.230 1.00 1.00 H ATOM 507 HH22 ARG A 33 73.365 17.146 8.716 1.00 1.00 H ATOM 508 N GLN A 34 74.864 8.040 8.066 1.00 1.00 N ATOM 509 CA GLN A 34 75.541 6.888 8.744 1.00 1.00 C ATOM 510 C GLN A 34 75.716 7.171 10.240 1.00 1.00 C ATOM 511 O GLN A 34 76.749 6.896 10.818 1.00 1.00 O ATOM 512 CB GLN A 34 76.910 6.638 8.099 1.00 1.00 C ATOM 513 CG GLN A 34 77.778 7.891 8.229 1.00 1.00 C ATOM 514 CD GLN A 34 79.085 7.690 7.460 1.00 1.00 C ATOM 515 OE1 GLN A 34 79.287 6.665 6.841 1.00 1.00 O ATOM 516 NE2 GLN A 34 79.988 8.632 7.474 1.00 1.00 N ATOM 517 H GLN A 34 74.340 7.879 7.254 1.00 1.00 H ATOM 518 HA GLN A 34 74.931 6.005 8.625 1.00 1.00 H ATOM 519 HB2 GLN A 34 77.392 5.808 8.595 1.00 1.00 H ATOM 520 HB3 GLN A 34 76.774 6.400 7.054 1.00 1.00 H ATOM 521 HG2 GLN A 34 77.247 8.740 7.823 1.00 1.00 H ATOM 522 HG3 GLN A 34 77.999 8.070 9.271 1.00 1.00 H ATOM 523 HE21 GLN A 34 79.825 9.459 7.974 1.00 1.00 H ATOM 524 HE22 GLN A 34 80.828 8.513 6.985 1.00 1.00 H ATOM 525 N THR A 35 74.711 7.714 10.870 1.00 1.00 N ATOM 526 CA THR A 35 74.817 8.012 12.326 1.00 1.00 C ATOM 527 C THR A 35 74.982 6.704 13.103 1.00 1.00 C ATOM 528 O THR A 35 75.387 6.699 14.249 1.00 1.00 O ATOM 529 CB THR A 35 73.544 8.731 12.790 1.00 1.00 C ATOM 530 OG1 THR A 35 72.422 8.189 12.109 1.00 1.00 O ATOM 531 CG2 THR A 35 73.658 10.225 12.482 1.00 1.00 C ATOM 532 H THR A 35 73.886 7.925 10.386 1.00 1.00 H ATOM 533 HA THR A 35 75.674 8.645 12.502 1.00 1.00 H ATOM 534 HB THR A 35 73.421 8.595 13.854 1.00 1.00 H ATOM 535 HG1 THR A 35 72.033 8.886 11.576 1.00 1.00 H ATOM 536 HG21 THR A 35 74.285 10.698 13.223 1.00 1.00 H ATOM 537 HG22 THR A 35 72.676 10.673 12.503 1.00 1.00 H ATOM 538 HG23 THR A 35 74.094 10.358 11.503 1.00 1.00 H ATOM 539 N ARG A 36 74.670 5.594 12.491 1.00 1.00 N ATOM 540 CA ARG A 36 74.808 4.287 13.195 1.00 1.00 C ATOM 541 C ARG A 36 76.226 3.746 12.998 1.00 1.00 C ATOM 542 O ARG A 36 76.716 2.962 13.787 1.00 1.00 O ATOM 543 CB ARG A 36 73.798 3.289 12.620 1.00 1.00 C ATOM 544 CG ARG A 36 72.380 3.842 12.778 1.00 1.00 C ATOM 545 CD ARG A 36 71.831 3.457 14.153 1.00 1.00 C ATOM 546 NE ARG A 36 70.648 4.305 14.470 1.00 1.00 N ATOM 547 CZ ARG A 36 69.904 4.025 15.505 1.00 1.00 C ATOM 548 NH1 ARG A 36 70.196 3.003 16.262 1.00 1.00 N ATOM 549 NH2 ARG A 36 68.867 4.767 15.783 1.00 1.00 N ATOM 550 H ARG A 36 74.344 5.620 11.567 1.00 1.00 H ATOM 551 HA ARG A 36 74.618 4.424 14.250 1.00 1.00 H ATOM 552 HB2 ARG A 36 74.012 3.129 11.573 1.00 1.00 H ATOM 553 HB3 ARG A 36 73.880 2.351 13.149 1.00 1.00 H ATOM 554 HG2 ARG A 36 72.402 4.919 12.686 1.00 1.00 H ATOM 555 HG3 ARG A 36 71.744 3.428 12.009 1.00 1.00 H ATOM 556 HD2 ARG A 36 71.538 2.418 14.145 1.00 1.00 H ATOM 557 HD3 ARG A 36 72.595 3.610 14.901 1.00 1.00 H ATOM 558 HE ARG A 36 70.428 5.072 13.902 1.00 1.00 H ATOM 559 HH11 ARG A 36 70.991 2.434 16.049 1.00 1.00 H ATOM 560 HH12 ARG A 36 69.626 2.789 17.055 1.00 1.00 H ATOM 561 HH21 ARG A 36 68.643 5.551 15.203 1.00 1.00 H ATOM 562 HH22 ARG A 36 68.297 4.553 16.576 1.00 1.00 H ATOM 563 N GLN A 37 76.889 4.157 11.952 1.00 1.00 N ATOM 564 CA GLN A 37 78.273 3.663 11.706 1.00 1.00 C ATOM 565 C GLN A 37 78.264 2.133 11.658 1.00 1.00 C ATOM 566 O GLN A 37 77.483 1.531 10.948 1.00 1.00 O ATOM 567 CB GLN A 37 79.194 4.140 12.834 1.00 1.00 C ATOM 568 CG GLN A 37 80.650 4.072 12.368 1.00 1.00 C ATOM 569 CD GLN A 37 81.579 4.286 13.564 1.00 1.00 C ATOM 570 OE1 GLN A 37 82.409 3.449 13.861 1.00 1.00 O ATOM 571 NE2 GLN A 37 81.476 5.380 14.268 1.00 1.00 N ATOM 572 H GLN A 37 76.476 4.788 11.327 1.00 1.00 H ATOM 573 HA GLN A 37 78.629 4.049 10.762 1.00 1.00 H ATOM 574 HB2 GLN A 37 78.945 5.159 13.093 1.00 1.00 H ATOM 575 HB3 GLN A 37 79.065 3.508 13.699 1.00 1.00 H ATOM 576 HG2 GLN A 37 80.842 3.103 11.930 1.00 1.00 H ATOM 577 HG3 GLN A 37 80.829 4.842 11.633 1.00 1.00 H ATOM 578 HE21 GLN A 37 80.807 6.055 14.028 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.067 5.527 15.036 1.00 1.00 H ATOM 580 N CYS A 38 79.124 1.498 12.411 1.00 1.00 N ATOM 581 CA CYS A 38 79.166 0.007 12.411 1.00 1.00 C ATOM 582 C CYS A 38 79.310 -0.495 13.852 1.00 1.00 C ATOM 583 O CYS A 38 78.356 -0.929 14.465 1.00 1.00 O ATOM 584 CB CYS A 38 80.357 -0.469 11.572 1.00 1.00 C ATOM 585 SG CYS A 38 80.730 0.767 10.303 1.00 1.00 S ATOM 586 H CYS A 38 79.744 2.005 12.976 1.00 1.00 H ATOM 587 HA CYS A 38 78.250 -0.379 11.988 1.00 1.00 H ATOM 588 HB2 CYS A 38 81.219 -0.602 12.207 1.00 1.00 H ATOM 589 HB3 CYS A 38 80.111 -1.407 11.097 1.00 1.00 H ATOM 590 N LYS A 39 80.494 -0.432 14.400 1.00 1.00 N ATOM 591 CA LYS A 39 80.697 -0.897 15.803 1.00 1.00 C ATOM 592 C LYS A 39 82.118 -0.541 16.250 1.00 1.00 C ATOM 593 O LYS A 39 82.339 0.474 16.880 1.00 1.00 O ATOM 594 CB LYS A 39 80.491 -2.414 15.885 1.00 1.00 C ATOM 595 CG LYS A 39 80.455 -2.847 17.352 1.00 1.00 C ATOM 596 CD LYS A 39 79.772 -4.211 17.466 1.00 1.00 C ATOM 597 CE LYS A 39 78.268 -4.050 17.240 1.00 1.00 C ATOM 598 NZ LYS A 39 77.940 -4.376 15.823 1.00 1.00 N ATOM 599 H LYS A 39 81.250 -0.072 13.892 1.00 1.00 H ATOM 600 HA LYS A 39 79.985 -0.401 16.447 1.00 1.00 H ATOM 601 HB2 LYS A 39 79.558 -2.676 15.408 1.00 1.00 H ATOM 602 HB3 LYS A 39 81.303 -2.916 15.383 1.00 1.00 H ATOM 603 HG2 LYS A 39 81.465 -2.916 17.731 1.00 1.00 H ATOM 604 HG3 LYS A 39 79.902 -2.121 17.929 1.00 1.00 H ATOM 605 HD2 LYS A 39 80.179 -4.880 16.721 1.00 1.00 H ATOM 606 HD3 LYS A 39 79.945 -4.620 18.450 1.00 1.00 H ATOM 607 HE2 LYS A 39 77.731 -4.718 17.897 1.00 1.00 H ATOM 608 HE3 LYS A 39 77.980 -3.030 17.450 1.00 1.00 H ATOM 609 HZ1 LYS A 39 78.644 -5.043 15.449 1.00 1.00 H ATOM 610 HZ2 LYS A 39 77.951 -3.504 15.256 1.00 1.00 H ATOM 611 HZ3 LYS A 39 76.996 -4.810 15.776 1.00 1.00 H ATOM 612 N SER A 40 83.084 -1.361 15.925 1.00 1.00 N ATOM 613 CA SER A 40 84.489 -1.058 16.331 1.00 1.00 C ATOM 614 C SER A 40 85.352 -2.316 16.195 1.00 1.00 C ATOM 615 O SER A 40 85.573 -3.030 17.153 1.00 1.00 O ATOM 616 CB SER A 40 84.513 -0.584 17.787 1.00 1.00 C ATOM 617 OG SER A 40 85.712 -1.030 18.405 1.00 1.00 O ATOM 618 H SER A 40 82.887 -2.172 15.412 1.00 1.00 H ATOM 619 HA SER A 40 84.886 -0.282 15.693 1.00 1.00 H ATOM 620 HB2 SER A 40 84.477 0.492 17.820 1.00 1.00 H ATOM 621 HB3 SER A 40 83.655 -0.987 18.309 1.00 1.00 H ATOM 622 HG SER A 40 86.448 -0.771 17.847 1.00 1.00 H ATOM 623 N LYS A 41 85.847 -2.592 15.015 1.00 1.00 N ATOM 624 CA LYS A 41 86.704 -3.803 14.824 1.00 1.00 C ATOM 625 C LYS A 41 87.988 -3.401 14.086 1.00 1.00 C ATOM 626 O LYS A 41 88.003 -2.448 13.333 1.00 1.00 O ATOM 627 CB LYS A 41 85.942 -4.844 13.995 1.00 1.00 C ATOM 628 CG LYS A 41 85.075 -4.135 12.953 1.00 1.00 C ATOM 629 CD LYS A 41 83.718 -3.788 13.568 1.00 1.00 C ATOM 630 CE LYS A 41 83.220 -2.461 12.992 1.00 1.00 C ATOM 631 NZ LYS A 41 83.142 -2.562 11.507 1.00 1.00 N ATOM 632 H LYS A 41 85.659 -2.000 14.253 1.00 1.00 H ATOM 633 HA LYS A 41 86.955 -4.223 15.786 1.00 1.00 H ATOM 634 HB2 LYS A 41 86.648 -5.494 13.498 1.00 1.00 H ATOM 635 HB3 LYS A 41 85.313 -5.432 14.646 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.568 -3.230 12.631 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.927 -4.786 12.104 1.00 1.00 H ATOM 638 HD2 LYS A 41 83.008 -4.569 13.339 1.00 1.00 H ATOM 639 HD3 LYS A 41 83.821 -3.696 14.639 1.00 1.00 H ATOM 640 HE2 LYS A 41 82.241 -2.240 13.389 1.00 1.00 H ATOM 641 HE3 LYS A 41 83.905 -1.671 13.263 1.00 1.00 H ATOM 642 HZ1 LYS A 41 82.148 -2.646 11.216 1.00 1.00 H ATOM 643 HZ2 LYS A 41 83.669 -3.401 11.190 1.00 1.00 H ATOM 644 HZ3 LYS A 41 83.556 -1.710 11.079 1.00 1.00 H ATOM 645 N PRO A 42 89.060 -4.124 14.301 1.00 1.00 N ATOM 646 CA PRO A 42 90.370 -3.836 13.643 1.00 1.00 C ATOM 647 C PRO A 42 90.364 -4.198 12.152 1.00 1.00 C ATOM 648 O PRO A 42 89.526 -4.947 11.691 1.00 1.00 O ATOM 649 CB PRO A 42 91.359 -4.725 14.405 1.00 1.00 C ATOM 650 CG PRO A 42 90.539 -5.856 14.932 1.00 1.00 C ATOM 651 CD PRO A 42 89.139 -5.294 15.190 1.00 1.00 C ATOM 652 HA PRO A 42 90.635 -2.801 13.778 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.130 -5.090 13.739 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.800 -4.179 15.226 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.495 -6.651 14.201 1.00 1.00 H ATOM 656 HG3 PRO A 42 90.960 -6.221 15.856 1.00 1.00 H ATOM 657 HD2 PRO A 42 88.386 -6.024 14.930 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.036 -4.988 16.220 1.00 1.00 H ATOM 659 N PRO A 43 91.302 -3.671 11.409 1.00 1.00 N ATOM 660 CA PRO A 43 91.422 -3.940 9.945 1.00 1.00 C ATOM 661 C PRO A 43 91.712 -5.418 9.653 1.00 1.00 C ATOM 662 O PRO A 43 92.068 -6.171 10.535 1.00 1.00 O ATOM 663 CB PRO A 43 92.601 -3.061 9.498 1.00 1.00 C ATOM 664 CG PRO A 43 93.370 -2.761 10.742 1.00 1.00 C ATOM 665 CD PRO A 43 92.356 -2.764 11.886 1.00 1.00 C ATOM 666 HA PRO A 43 90.526 -3.629 9.433 1.00 1.00 H ATOM 667 HB2 PRO A 43 93.221 -3.593 8.789 1.00 1.00 H ATOM 668 HB3 PRO A 43 92.239 -2.142 9.062 1.00 1.00 H ATOM 669 HG2 PRO A 43 94.121 -3.521 10.904 1.00 1.00 H ATOM 670 HG3 PRO A 43 93.832 -1.789 10.669 1.00 1.00 H ATOM 671 HD2 PRO A 43 92.809 -3.143 12.792 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.955 -1.774 12.043 1.00 1.00 H ATOM 673 N LYS A 44 91.559 -5.826 8.417 1.00 1.00 N ATOM 674 CA LYS A 44 91.825 -7.249 8.034 1.00 1.00 C ATOM 675 C LYS A 44 90.562 -8.094 8.235 1.00 1.00 C ATOM 676 O LYS A 44 89.979 -8.582 7.287 1.00 1.00 O ATOM 677 CB LYS A 44 92.972 -7.827 8.878 1.00 1.00 C ATOM 678 CG LYS A 44 93.708 -8.900 8.073 1.00 1.00 C ATOM 679 CD LYS A 44 94.793 -8.243 7.218 1.00 1.00 C ATOM 680 CE LYS A 44 96.017 -7.944 8.086 1.00 1.00 C ATOM 681 NZ LYS A 44 96.523 -6.577 7.777 1.00 1.00 N ATOM 682 H LYS A 44 91.271 -5.188 7.731 1.00 1.00 H ATOM 683 HA LYS A 44 92.103 -7.281 6.990 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.660 -7.036 9.139 1.00 1.00 H ATOM 685 HB3 LYS A 44 92.572 -8.267 9.781 1.00 1.00 H ATOM 686 HG2 LYS A 44 94.162 -9.609 8.751 1.00 1.00 H ATOM 687 HG3 LYS A 44 93.007 -9.413 7.431 1.00 1.00 H ATOM 688 HD2 LYS A 44 95.073 -8.912 6.417 1.00 1.00 H ATOM 689 HD3 LYS A 44 94.415 -7.321 6.802 1.00 1.00 H ATOM 690 HE2 LYS A 44 95.741 -7.999 9.128 1.00 1.00 H ATOM 691 HE3 LYS A 44 96.790 -8.669 7.880 1.00 1.00 H ATOM 692 HZ1 LYS A 44 96.053 -5.885 8.395 1.00 1.00 H ATOM 693 HZ2 LYS A 44 96.319 -6.349 6.782 1.00 1.00 H ATOM 694 HZ3 LYS A 44 97.549 -6.542 7.939 1.00 1.00 H ATOM 695 N LYS A 45 90.139 -8.280 9.458 1.00 1.00 N ATOM 696 CA LYS A 45 88.919 -9.106 9.713 1.00 1.00 C ATOM 697 C LYS A 45 87.939 -8.325 10.593 1.00 1.00 C ATOM 698 O LYS A 45 88.277 -7.876 11.670 1.00 1.00 O ATOM 699 CB LYS A 45 89.324 -10.401 10.423 1.00 1.00 C ATOM 700 CG LYS A 45 90.418 -10.100 11.449 1.00 1.00 C ATOM 701 CD LYS A 45 90.583 -11.299 12.386 1.00 1.00 C ATOM 702 CE LYS A 45 89.605 -11.172 13.556 1.00 1.00 C ATOM 703 NZ LYS A 45 89.854 -9.890 14.274 1.00 1.00 N ATOM 704 H LYS A 45 90.628 -7.885 10.210 1.00 1.00 H ATOM 705 HA LYS A 45 88.440 -9.348 8.776 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.465 -10.823 10.924 1.00 1.00 H ATOM 707 HB3 LYS A 45 89.699 -11.107 9.697 1.00 1.00 H ATOM 708 HG2 LYS A 45 91.350 -9.912 10.937 1.00 1.00 H ATOM 709 HG3 LYS A 45 90.142 -9.231 12.026 1.00 1.00 H ATOM 710 HD2 LYS A 45 90.380 -12.210 11.843 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.594 -11.323 12.766 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.592 -11.184 13.181 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.747 -11.999 14.235 1.00 1.00 H ATOM 714 HZ1 LYS A 45 89.133 -9.193 13.999 1.00 1.00 H ATOM 715 HZ2 LYS A 45 90.798 -9.531 14.024 1.00 1.00 H ATOM 716 HZ3 LYS A 45 89.803 -10.051 15.300 1.00 1.00 H ATOM 717 N GLY A 46 86.723 -8.167 10.143 1.00 1.00 N ATOM 718 CA GLY A 46 85.716 -7.422 10.952 1.00 1.00 C ATOM 719 C GLY A 46 84.973 -8.402 11.861 1.00 1.00 C ATOM 720 O GLY A 46 84.351 -9.339 11.400 1.00 1.00 O ATOM 721 H GLY A 46 86.472 -8.542 9.273 1.00 1.00 H ATOM 722 HA2 GLY A 46 86.217 -6.678 11.554 1.00 1.00 H ATOM 723 HA3 GLY A 46 85.009 -6.939 10.294 1.00 1.00 H ATOM 724 N VAL A 47 85.032 -8.200 13.150 1.00 1.00 N ATOM 725 CA VAL A 47 84.326 -9.129 14.077 1.00 1.00 C ATOM 726 C VAL A 47 82.827 -9.113 13.775 1.00 1.00 C ATOM 727 O VAL A 47 82.187 -10.143 13.711 1.00 1.00 O ATOM 728 CB VAL A 47 84.556 -8.691 15.525 1.00 1.00 C ATOM 729 CG1 VAL A 47 83.914 -9.705 16.474 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.059 -8.617 15.801 1.00 1.00 C ATOM 731 H VAL A 47 85.539 -7.441 13.506 1.00 1.00 H ATOM 732 HA VAL A 47 84.708 -10.130 13.941 1.00 1.00 H ATOM 733 HB VAL A 47 84.110 -7.719 15.682 1.00 1.00 H ATOM 734 HG11 VAL A 47 82.842 -9.689 16.346 1.00 1.00 H ATOM 735 HG12 VAL A 47 84.158 -9.448 17.494 1.00 1.00 H ATOM 736 HG13 VAL A 47 84.289 -10.693 16.252 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.515 -9.569 15.571 1.00 1.00 H ATOM 738 HG22 VAL A 47 86.223 -8.382 16.843 1.00 1.00 H ATOM 739 HG23 VAL A 47 86.501 -7.848 15.185 1.00 1.00 H ATOM 740 N GLN A 48 82.258 -7.952 13.591 1.00 1.00 N ATOM 741 CA GLN A 48 80.799 -7.881 13.297 1.00 1.00 C ATOM 742 C GLN A 48 80.421 -6.453 12.897 1.00 1.00 C ATOM 743 O GLN A 48 79.563 -5.838 13.499 1.00 1.00 O ATOM 744 CB GLN A 48 80.012 -8.282 14.546 1.00 1.00 C ATOM 745 CG GLN A 48 78.545 -8.507 14.177 1.00 1.00 C ATOM 746 CD GLN A 48 77.677 -8.385 15.431 1.00 1.00 C ATOM 747 OE1 GLN A 48 77.280 -9.377 16.009 1.00 1.00 O ATOM 748 NE2 GLN A 48 77.364 -7.200 15.879 1.00 1.00 N ATOM 749 H GLN A 48 82.789 -7.130 13.648 1.00 1.00 H ATOM 750 HA GLN A 48 80.561 -8.557 12.489 1.00 1.00 H ATOM 751 HB2 GLN A 48 80.426 -9.192 14.956 1.00 1.00 H ATOM 752 HB3 GLN A 48 80.080 -7.493 15.280 1.00 1.00 H ATOM 753 HG2 GLN A 48 78.238 -7.767 13.452 1.00 1.00 H ATOM 754 HG3 GLN A 48 78.427 -9.494 13.755 1.00 1.00 H ATOM 755 HE21 GLN A 48 77.684 -6.399 15.414 1.00 1.00 H ATOM 756 HE22 GLN A 48 76.809 -7.111 16.682 1.00 1.00 H ATOM 757 N GLY A 49 81.050 -5.920 11.886 1.00 1.00 N ATOM 758 CA GLY A 49 80.718 -4.533 11.455 1.00 1.00 C ATOM 759 C GLY A 49 81.463 -4.204 10.161 1.00 1.00 C ATOM 760 O GLY A 49 81.203 -3.202 9.522 1.00 1.00 O ATOM 761 H GLY A 49 81.738 -6.431 11.411 1.00 1.00 H ATOM 762 HA2 GLY A 49 79.653 -4.454 11.289 1.00 1.00 H ATOM 763 HA3 GLY A 49 81.015 -3.836 12.224 1.00 1.00 H ATOM 764 N CYS A 50 82.387 -5.036 9.767 1.00 1.00 N ATOM 765 CA CYS A 50 83.145 -4.765 8.513 1.00 1.00 C ATOM 766 C CYS A 50 83.682 -3.332 8.544 1.00 1.00 C ATOM 767 O CYS A 50 83.291 -2.495 7.755 1.00 1.00 O ATOM 768 CB CYS A 50 82.214 -4.938 7.311 1.00 1.00 C ATOM 769 SG CYS A 50 83.200 -5.126 5.804 1.00 1.00 S ATOM 770 H CYS A 50 82.584 -5.837 10.295 1.00 1.00 H ATOM 771 HA CYS A 50 83.969 -5.457 8.434 1.00 1.00 H ATOM 772 HB2 CYS A 50 81.604 -5.817 7.455 1.00 1.00 H ATOM 773 HB3 CYS A 50 81.577 -4.071 7.220 1.00 1.00 H ATOM 774 N GLY A 51 84.574 -3.041 9.454 1.00 1.00 N ATOM 775 CA GLY A 51 85.135 -1.661 9.542 1.00 1.00 C ATOM 776 C GLY A 51 86.483 -1.603 8.820 1.00 1.00 C ATOM 777 O GLY A 51 86.872 -2.527 8.135 1.00 1.00 O ATOM 778 H GLY A 51 84.873 -3.731 10.083 1.00 1.00 H ATOM 779 HA2 GLY A 51 84.449 -0.965 9.081 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.275 -1.395 10.579 1.00 1.00 H ATOM 781 N ASP A 52 87.197 -0.520 8.971 1.00 1.00 N ATOM 782 CA ASP A 52 88.521 -0.395 8.298 1.00 1.00 C ATOM 783 C ASP A 52 89.305 0.755 8.933 1.00 1.00 C ATOM 784 O ASP A 52 90.430 1.030 8.564 1.00 1.00 O ATOM 785 CB ASP A 52 88.311 -0.106 6.809 1.00 1.00 C ATOM 786 CG ASP A 52 89.612 -0.370 6.048 1.00 1.00 C ATOM 787 OD1 ASP A 52 90.575 0.336 6.298 1.00 1.00 O ATOM 788 OD2 ASP A 52 89.623 -1.275 5.230 1.00 1.00 O ATOM 789 H ASP A 52 86.862 0.212 9.529 1.00 1.00 H ATOM 790 HA ASP A 52 89.073 -1.316 8.413 1.00 1.00 H ATOM 791 HB2 ASP A 52 87.531 -0.748 6.425 1.00 1.00 H ATOM 792 HB3 ASP A 52 88.024 0.927 6.680 1.00 1.00 H ATOM 793 N ASP A 53 88.717 1.430 9.882 1.00 1.00 N ATOM 794 CA ASP A 53 89.422 2.566 10.540 1.00 1.00 C ATOM 795 C ASP A 53 89.732 3.642 9.498 1.00 1.00 C ATOM 796 O ASP A 53 90.345 4.648 9.793 1.00 1.00 O ATOM 797 CB ASP A 53 90.728 2.065 11.168 1.00 1.00 C ATOM 798 CG ASP A 53 91.191 3.052 12.241 1.00 1.00 C ATOM 799 OD1 ASP A 53 91.889 3.990 11.894 1.00 1.00 O ATOM 800 OD2 ASP A 53 90.839 2.853 13.392 1.00 1.00 O ATOM 801 H ASP A 53 87.808 1.192 10.161 1.00 1.00 H ATOM 802 HA ASP A 53 88.789 2.983 11.310 1.00 1.00 H ATOM 803 HB2 ASP A 53 90.562 1.096 11.616 1.00 1.00 H ATOM 804 HB3 ASP A 53 91.488 1.983 10.405 1.00 1.00 H ATOM 805 N ILE A 54 89.309 3.435 8.278 1.00 1.00 N ATOM 806 CA ILE A 54 89.572 4.440 7.206 1.00 1.00 C ATOM 807 C ILE A 54 88.313 4.602 6.344 1.00 1.00 C ATOM 808 O ILE A 54 88.025 3.770 5.506 1.00 1.00 O ATOM 809 CB ILE A 54 90.724 3.952 6.322 1.00 1.00 C ATOM 810 CG1 ILE A 54 92.002 3.856 7.159 1.00 1.00 C ATOM 811 CG2 ILE A 54 90.941 4.940 5.174 1.00 1.00 C ATOM 812 CD1 ILE A 54 93.111 3.212 6.325 1.00 1.00 C ATOM 813 H ILE A 54 88.817 2.615 8.066 1.00 1.00 H ATOM 814 HA ILE A 54 89.839 5.385 7.650 1.00 1.00 H ATOM 815 HB ILE A 54 90.481 2.980 5.919 1.00 1.00 H ATOM 816 HG12 ILE A 54 92.307 4.846 7.463 1.00 1.00 H ATOM 817 HG13 ILE A 54 91.815 3.251 8.034 1.00 1.00 H ATOM 818 HG21 ILE A 54 90.090 4.913 4.510 1.00 1.00 H ATOM 819 HG22 ILE A 54 91.832 4.667 4.628 1.00 1.00 H ATOM 820 HG23 ILE A 54 91.055 5.936 5.573 1.00 1.00 H ATOM 821 HD11 ILE A 54 92.811 2.216 6.034 1.00 1.00 H ATOM 822 HD12 ILE A 54 94.017 3.158 6.911 1.00 1.00 H ATOM 823 HD13 ILE A 54 93.289 3.807 5.442 1.00 1.00 H ATOM 824 N PRO A 55 87.563 5.660 6.538 1.00 1.00 N ATOM 825 CA PRO A 55 86.324 5.911 5.754 1.00 1.00 C ATOM 826 C PRO A 55 86.631 6.509 4.378 1.00 1.00 C ATOM 827 O PRO A 55 87.726 6.972 4.124 1.00 1.00 O ATOM 828 CB PRO A 55 85.547 6.903 6.621 1.00 1.00 C ATOM 829 CG PRO A 55 86.590 7.649 7.389 1.00 1.00 C ATOM 830 CD PRO A 55 87.807 6.726 7.522 1.00 1.00 C ATOM 831 HA PRO A 55 85.756 5.001 5.649 1.00 1.00 H ATOM 832 HB2 PRO A 55 84.974 7.579 5.999 1.00 1.00 H ATOM 833 HB3 PRO A 55 84.895 6.376 7.301 1.00 1.00 H ATOM 834 HG2 PRO A 55 86.863 8.550 6.857 1.00 1.00 H ATOM 835 HG3 PRO A 55 86.217 7.899 8.371 1.00 1.00 H ATOM 836 HD2 PRO A 55 88.715 7.263 7.285 1.00 1.00 H ATOM 837 HD3 PRO A 55 87.861 6.310 8.517 1.00 1.00 H ATOM 838 N GLY A 56 85.680 6.498 3.485 1.00 1.00 N ATOM 839 CA GLY A 56 85.931 7.061 2.128 1.00 1.00 C ATOM 840 C GLY A 56 87.033 6.251 1.444 1.00 1.00 C ATOM 841 O GLY A 56 87.466 6.574 0.356 1.00 1.00 O ATOM 842 H GLY A 56 84.805 6.116 3.705 1.00 1.00 H ATOM 843 HA2 GLY A 56 85.024 7.008 1.543 1.00 1.00 H ATOM 844 HA3 GLY A 56 86.246 8.090 2.216 1.00 1.00 H ATOM 845 N MET A 57 87.485 5.200 2.084 1.00 1.00 N ATOM 846 CA MET A 57 88.564 4.341 1.502 1.00 1.00 C ATOM 847 C MET A 57 89.432 5.150 0.533 1.00 1.00 C ATOM 848 O MET A 57 90.119 6.073 0.924 1.00 1.00 O ATOM 849 CB MET A 57 87.935 3.152 0.767 1.00 1.00 C ATOM 850 CG MET A 57 86.746 3.633 -0.066 1.00 1.00 C ATOM 851 SD MET A 57 85.316 3.889 1.014 1.00 1.00 S ATOM 852 CE MET A 57 84.036 3.575 -0.225 1.00 1.00 C ATOM 853 H MET A 57 87.111 4.974 2.961 1.00 1.00 H ATOM 854 HA MET A 57 89.187 3.970 2.303 1.00 1.00 H ATOM 855 HB2 MET A 57 88.672 2.698 0.120 1.00 1.00 H ATOM 856 HB3 MET A 57 87.597 2.423 1.489 1.00 1.00 H ATOM 857 HG2 MET A 57 87.000 4.563 -0.553 1.00 1.00 H ATOM 858 HG3 MET A 57 86.505 2.891 -0.812 1.00 1.00 H ATOM 859 HE1 MET A 57 84.181 2.592 -0.650 1.00 1.00 H ATOM 860 HE2 MET A 57 84.100 4.315 -1.008 1.00 1.00 H ATOM 861 HE3 MET A 57 83.063 3.631 0.242 1.00 1.00 H ATOM 862 N GLU A 58 89.408 4.809 -0.729 1.00 1.00 N ATOM 863 CA GLU A 58 90.231 5.552 -1.727 1.00 1.00 C ATOM 864 C GLU A 58 89.311 6.339 -2.661 1.00 1.00 C ATOM 865 O GLU A 58 89.691 7.352 -3.214 1.00 1.00 O ATOM 866 CB GLU A 58 91.054 4.555 -2.547 1.00 1.00 C ATOM 867 CG GLU A 58 92.155 5.301 -3.304 1.00 1.00 C ATOM 868 CD GLU A 58 93.284 5.663 -2.337 1.00 1.00 C ATOM 869 OE1 GLU A 58 94.028 4.771 -1.965 1.00 1.00 O ATOM 870 OE2 GLU A 58 93.386 6.827 -1.985 1.00 1.00 O ATOM 871 H GLU A 58 88.847 4.060 -1.020 1.00 1.00 H ATOM 872 HA GLU A 58 90.897 6.235 -1.219 1.00 1.00 H ATOM 873 HB2 GLU A 58 91.500 3.828 -1.884 1.00 1.00 H ATOM 874 HB3 GLU A 58 90.411 4.053 -3.253 1.00 1.00 H ATOM 875 HG2 GLU A 58 92.542 4.669 -4.090 1.00 1.00 H ATOM 876 HG3 GLU A 58 91.748 6.204 -3.734 1.00 1.00 H ATOM 877 N GLY A 59 88.104 5.882 -2.843 1.00 1.00 N ATOM 878 CA GLY A 59 87.162 6.604 -3.742 1.00 1.00 C ATOM 879 C GLY A 59 85.914 5.750 -3.969 1.00 1.00 C ATOM 880 O GLY A 59 85.777 4.675 -3.420 1.00 1.00 O ATOM 881 H GLY A 59 87.816 5.062 -2.388 1.00 1.00 H ATOM 882 HA2 GLY A 59 86.880 7.543 -3.287 1.00 1.00 H ATOM 883 HA3 GLY A 59 87.642 6.792 -4.690 1.00 1.00 H ATOM 884 N CYS A 60 85.001 6.219 -4.775 1.00 1.00 N ATOM 885 CA CYS A 60 83.763 5.432 -5.037 1.00 1.00 C ATOM 886 C CYS A 60 82.976 6.085 -6.175 1.00 1.00 C ATOM 887 O CYS A 60 81.850 5.723 -6.452 1.00 1.00 O ATOM 888 CB CYS A 60 82.904 5.397 -3.769 1.00 1.00 C ATOM 889 SG CYS A 60 83.141 6.931 -2.838 1.00 1.00 S ATOM 890 H CYS A 60 85.130 7.088 -5.209 1.00 1.00 H ATOM 891 HA CYS A 60 84.031 4.424 -5.318 1.00 1.00 H ATOM 892 HB2 CYS A 60 81.863 5.297 -4.039 1.00 1.00 H ATOM 893 HB3 CYS A 60 83.200 4.556 -3.158 1.00 1.00 H ATOM 894 N GLY A 61 83.560 7.047 -6.838 1.00 1.00 N ATOM 895 CA GLY A 61 82.846 7.720 -7.957 1.00 1.00 C ATOM 896 C GLY A 61 81.462 8.156 -7.486 1.00 1.00 C ATOM 897 O GLY A 61 81.323 8.894 -6.531 1.00 1.00 O ATOM 898 H GLY A 61 84.467 7.326 -6.600 1.00 1.00 H ATOM 899 HA2 GLY A 61 83.410 8.585 -8.275 1.00 1.00 H ATOM 900 HA3 GLY A 61 82.742 7.033 -8.784 1.00 1.00 H ATOM 901 N THR A 62 80.435 7.706 -8.150 1.00 1.00 N ATOM 902 CA THR A 62 79.055 8.091 -7.746 1.00 1.00 C ATOM 903 C THR A 62 78.107 6.918 -8.007 1.00 1.00 C ATOM 904 O THR A 62 78.267 5.846 -7.458 1.00 1.00 O ATOM 905 CB THR A 62 78.616 9.311 -8.560 1.00 1.00 C ATOM 906 OG1 THR A 62 78.264 8.900 -9.873 1.00 1.00 O ATOM 907 CG2 THR A 62 79.763 10.321 -8.629 1.00 1.00 C ATOM 908 H THR A 62 80.571 7.113 -8.919 1.00 1.00 H ATOM 909 HA THR A 62 79.041 8.337 -6.693 1.00 1.00 H ATOM 910 HB THR A 62 77.763 9.773 -8.086 1.00 1.00 H ATOM 911 HG1 THR A 62 77.317 9.018 -9.977 1.00 1.00 H ATOM 912 HG21 THR A 62 80.588 9.891 -9.177 1.00 1.00 H ATOM 913 HG22 THR A 62 80.085 10.568 -7.628 1.00 1.00 H ATOM 914 HG23 THR A 62 79.425 11.216 -9.130 1.00 1.00 H ATOM 915 N ASP A 63 77.122 7.109 -8.840 1.00 1.00 N ATOM 916 CA ASP A 63 76.168 6.002 -9.132 1.00 1.00 C ATOM 917 C ASP A 63 76.865 4.919 -9.962 1.00 1.00 C ATOM 918 O ASP A 63 76.255 4.280 -10.797 1.00 1.00 O ATOM 919 CB ASP A 63 74.974 6.550 -9.916 1.00 1.00 C ATOM 920 CG ASP A 63 74.190 7.527 -9.038 1.00 1.00 C ATOM 921 OD1 ASP A 63 73.599 7.080 -8.069 1.00 1.00 O ATOM 922 OD2 ASP A 63 74.194 8.707 -9.350 1.00 1.00 O ATOM 923 H ASP A 63 77.010 7.980 -9.273 1.00 1.00 H ATOM 924 HA ASP A 63 75.820 5.574 -8.204 1.00 1.00 H ATOM 925 HB2 ASP A 63 75.328 7.061 -10.799 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.331 5.734 -10.206 1.00 1.00 H ATOM 927 N ILE A 64 78.135 4.703 -9.745 1.00 1.00 N ATOM 928 CA ILE A 64 78.855 3.657 -10.532 1.00 1.00 C ATOM 929 C ILE A 64 79.952 3.030 -9.674 1.00 1.00 C ATOM 930 O ILE A 64 80.143 1.831 -9.688 1.00 1.00 O ATOM 931 CB ILE A 64 79.468 4.284 -11.803 1.00 1.00 C ATOM 932 CG1 ILE A 64 80.959 3.946 -11.868 1.00 1.00 C ATOM 933 CG2 ILE A 64 79.293 5.803 -11.760 1.00 1.00 C ATOM 934 CD1 ILE A 64 81.531 4.414 -13.207 1.00 1.00 C ATOM 935 H ILE A 64 78.615 5.225 -9.069 1.00 1.00 H ATOM 936 HA ILE A 64 78.155 2.887 -10.820 1.00 1.00 H ATOM 937 HB ILE A 64 78.968 3.889 -12.676 1.00 1.00 H ATOM 938 HG12 ILE A 64 81.476 4.443 -11.061 1.00 1.00 H ATOM 939 HG13 ILE A 64 81.091 2.878 -11.777 1.00 1.00 H ATOM 940 HG21 ILE A 64 79.688 6.184 -10.829 1.00 1.00 H ATOM 941 HG22 ILE A 64 78.244 6.047 -11.832 1.00 1.00 H ATOM 942 HG23 ILE A 64 79.825 6.250 -12.586 1.00 1.00 H ATOM 943 HD11 ILE A 64 82.538 4.039 -13.320 1.00 1.00 H ATOM 944 HD12 ILE A 64 81.545 5.494 -13.235 1.00 1.00 H ATOM 945 HD13 ILE A 64 80.916 4.041 -14.012 1.00 1.00 H ATOM 946 N THR A 65 80.689 3.830 -8.948 1.00 1.00 N ATOM 947 CA THR A 65 81.794 3.277 -8.112 1.00 1.00 C ATOM 948 C THR A 65 82.454 2.127 -8.875 1.00 1.00 C ATOM 949 O THR A 65 82.728 1.077 -8.333 1.00 1.00 O ATOM 950 CB THR A 65 81.246 2.780 -6.765 1.00 1.00 C ATOM 951 OG1 THR A 65 82.316 2.278 -5.977 1.00 1.00 O ATOM 952 CG2 THR A 65 80.222 1.669 -7.007 1.00 1.00 C ATOM 953 H THR A 65 80.527 4.797 -8.967 1.00 1.00 H ATOM 954 HA THR A 65 82.525 4.053 -7.939 1.00 1.00 H ATOM 955 HB THR A 65 80.769 3.597 -6.246 1.00 1.00 H ATOM 956 HG1 THR A 65 82.364 1.329 -6.112 1.00 1.00 H ATOM 957 HG21 THR A 65 79.984 1.189 -6.069 1.00 1.00 H ATOM 958 HG22 THR A 65 80.635 0.941 -7.689 1.00 1.00 H ATOM 959 HG23 THR A 65 79.325 2.093 -7.432 1.00 1.00 H ATOM 960 N VAL A 66 82.683 2.329 -10.146 1.00 1.00 N ATOM 961 CA VAL A 66 83.294 1.271 -10.999 1.00 1.00 C ATOM 962 C VAL A 66 82.220 0.242 -11.349 1.00 1.00 C ATOM 963 O VAL A 66 81.906 0.026 -12.502 1.00 1.00 O ATOM 964 CB VAL A 66 84.456 0.584 -10.264 1.00 1.00 C ATOM 965 CG1 VAL A 66 85.329 -0.163 -11.274 1.00 1.00 C ATOM 966 CG2 VAL A 66 85.299 1.640 -9.546 1.00 1.00 C ATOM 967 H VAL A 66 82.431 3.184 -10.550 1.00 1.00 H ATOM 968 HA VAL A 66 83.661 1.721 -11.910 1.00 1.00 H ATOM 969 HB VAL A 66 84.061 -0.117 -9.543 1.00 1.00 H ATOM 970 HG11 VAL A 66 86.077 -0.738 -10.747 1.00 1.00 H ATOM 971 HG12 VAL A 66 85.815 0.548 -11.925 1.00 1.00 H ATOM 972 HG13 VAL A 66 84.713 -0.827 -11.861 1.00 1.00 H ATOM 973 HG21 VAL A 66 86.328 1.314 -9.507 1.00 1.00 H ATOM 974 HG22 VAL A 66 84.926 1.777 -8.542 1.00 1.00 H ATOM 975 HG23 VAL A 66 85.238 2.575 -10.083 1.00 1.00 H ATOM 976 N ILE A 67 81.646 -0.384 -10.359 1.00 1.00 N ATOM 977 CA ILE A 67 80.578 -1.393 -10.620 1.00 1.00 C ATOM 978 C ILE A 67 79.443 -1.219 -9.608 1.00 1.00 C ATOM 979 O ILE A 67 79.551 -1.634 -8.471 1.00 1.00 O ATOM 980 CB ILE A 67 81.153 -2.809 -10.495 1.00 1.00 C ATOM 981 CG1 ILE A 67 82.081 -3.087 -11.679 1.00 1.00 C ATOM 982 CG2 ILE A 67 80.011 -3.827 -10.495 1.00 1.00 C ATOM 983 CD1 ILE A 67 81.280 -3.029 -12.981 1.00 1.00 C ATOM 984 H ILE A 67 81.906 -0.176 -9.441 1.00 1.00 H ATOM 985 HA ILE A 67 80.185 -1.252 -11.616 1.00 1.00 H ATOM 986 HB ILE A 67 81.708 -2.891 -9.572 1.00 1.00 H ATOM 987 HG12 ILE A 67 82.865 -2.344 -11.704 1.00 1.00 H ATOM 988 HG13 ILE A 67 82.519 -4.069 -11.571 1.00 1.00 H ATOM 989 HG21 ILE A 67 79.141 -3.391 -10.964 1.00 1.00 H ATOM 990 HG22 ILE A 67 79.772 -4.100 -9.477 1.00 1.00 H ATOM 991 HG23 ILE A 67 80.313 -4.707 -11.042 1.00 1.00 H ATOM 992 HD11 ILE A 67 80.244 -3.255 -12.777 1.00 1.00 H ATOM 993 HD12 ILE A 67 81.675 -3.753 -13.679 1.00 1.00 H ATOM 994 HD13 ILE A 67 81.356 -2.040 -13.407 1.00 1.00 H ATOM 995 N CYS A 68 78.351 -0.633 -10.013 1.00 1.00 N ATOM 996 CA CYS A 68 77.203 -0.461 -9.076 1.00 1.00 C ATOM 997 C CYS A 68 76.094 -1.446 -9.461 1.00 1.00 C ATOM 998 O CYS A 68 75.852 -1.681 -10.629 1.00 1.00 O ATOM 999 CB CYS A 68 76.673 0.973 -9.178 1.00 1.00 C ATOM 1000 SG CYS A 68 74.985 1.045 -8.527 1.00 1.00 S ATOM 1001 H CYS A 68 78.279 -0.320 -10.939 1.00 1.00 H ATOM 1002 HA CYS A 68 77.529 -0.655 -8.066 1.00 1.00 H ATOM 1003 HB2 CYS A 68 77.309 1.631 -8.608 1.00 1.00 H ATOM 1004 HB3 CYS A 68 76.675 1.279 -10.215 1.00 1.00 H ATOM 1005 N PRO A 69 75.415 -2.031 -8.502 1.00 1.00 N ATOM 1006 CA PRO A 69 74.328 -3.000 -8.795 1.00 1.00 C ATOM 1007 C PRO A 69 73.357 -2.443 -9.837 1.00 1.00 C ATOM 1008 O PRO A 69 72.512 -3.146 -10.354 1.00 1.00 O ATOM 1009 CB PRO A 69 73.621 -3.226 -7.446 1.00 1.00 C ATOM 1010 CG PRO A 69 74.256 -2.285 -6.469 1.00 1.00 C ATOM 1011 CD PRO A 69 75.597 -1.838 -7.059 1.00 1.00 C ATOM 1012 HA PRO A 69 74.748 -3.930 -9.143 1.00 1.00 H ATOM 1013 HB2 PRO A 69 72.564 -3.012 -7.538 1.00 1.00 H ATOM 1014 HB3 PRO A 69 73.763 -4.245 -7.119 1.00 1.00 H ATOM 1015 HG2 PRO A 69 73.615 -1.428 -6.318 1.00 1.00 H ATOM 1016 HG3 PRO A 69 74.425 -2.789 -5.530 1.00 1.00 H ATOM 1017 HD2 PRO A 69 75.784 -0.798 -6.831 1.00 1.00 H ATOM 1018 HD3 PRO A 69 76.400 -2.461 -6.696 1.00 1.00 H ATOM 1019 N TRP A 70 73.483 -1.183 -10.158 1.00 1.00 N ATOM 1020 CA TRP A 70 72.579 -0.583 -11.174 1.00 1.00 C ATOM 1021 C TRP A 70 72.836 -1.275 -12.509 1.00 1.00 C ATOM 1022 O TRP A 70 72.186 -1.010 -13.501 1.00 1.00 O ATOM 1023 CB TRP A 70 72.866 0.922 -11.300 1.00 1.00 C ATOM 1024 CG TRP A 70 71.873 1.692 -10.490 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.274 2.840 -10.882 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.354 1.392 -9.161 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.421 3.265 -9.880 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.434 2.407 -8.799 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.587 0.352 -8.246 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.771 2.387 -7.569 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.923 0.328 -7.011 1.00 1.00 C ATOM 1032 CH2 TRP A 70 70.017 1.342 -6.672 1.00 1.00 C ATOM 1033 H TRP A 70 74.177 -0.636 -9.734 1.00 1.00 H ATOM 1034 HA TRP A 70 71.557 -0.743 -10.884 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.863 1.126 -10.941 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.795 1.217 -12.337 1.00 1.00 H ATOM 1037 HD1 TRP A 70 71.437 3.343 -11.824 1.00 1.00 H ATOM 1038 HE1 TRP A 70 69.867 4.072 -9.915 1.00 1.00 H ATOM 1039 HE3 TRP A 70 72.283 -0.435 -8.495 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.073 3.171 -7.314 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 71.111 -0.477 -6.316 1.00 1.00 H ATOM 1042 HH2 TRP A 70 69.509 1.318 -5.719 1.00 1.00 H ATOM 1043 N GLU A 71 73.785 -2.165 -12.530 1.00 1.00 N ATOM 1044 CA GLU A 71 74.107 -2.893 -13.783 1.00 1.00 C ATOM 1045 C GLU A 71 74.592 -4.294 -13.416 1.00 1.00 C ATOM 1046 O GLU A 71 73.864 -5.263 -13.501 1.00 1.00 O ATOM 1047 CB GLU A 71 75.216 -2.142 -14.526 1.00 1.00 C ATOM 1048 CG GLU A 71 74.660 -0.828 -15.077 1.00 1.00 C ATOM 1049 CD GLU A 71 75.669 -0.214 -16.049 1.00 1.00 C ATOM 1050 OE1 GLU A 71 76.059 -0.900 -16.980 1.00 1.00 O ATOM 1051 OE2 GLU A 71 76.035 0.933 -15.847 1.00 1.00 O ATOM 1052 H GLU A 71 74.292 -2.357 -11.712 1.00 1.00 H ATOM 1053 HA GLU A 71 73.228 -2.961 -14.407 1.00 1.00 H ATOM 1054 HB2 GLU A 71 76.028 -1.931 -13.842 1.00 1.00 H ATOM 1055 HB3 GLU A 71 75.579 -2.747 -15.343 1.00 1.00 H ATOM 1056 HG2 GLU A 71 73.731 -1.019 -15.594 1.00 1.00 H ATOM 1057 HG3 GLU A 71 74.484 -0.141 -14.263 1.00 1.00 H ATOM 1058 N ALA A 72 75.817 -4.397 -12.993 1.00 1.00 N ATOM 1059 CA ALA A 72 76.370 -5.724 -12.594 1.00 1.00 C ATOM 1060 C ALA A 72 75.876 -6.071 -11.187 1.00 1.00 C ATOM 1061 O ALA A 72 76.527 -5.777 -10.204 1.00 1.00 O ATOM 1062 CB ALA A 72 77.901 -5.659 -12.610 1.00 1.00 C ATOM 1063 H ALA A 72 76.370 -3.592 -12.919 1.00 1.00 H ATOM 1064 HA ALA A 72 76.032 -6.479 -13.290 1.00 1.00 H ATOM 1065 HB1 ALA A 72 78.299 -6.198 -11.762 1.00 1.00 H ATOM 1066 HB2 ALA A 72 78.215 -4.628 -12.561 1.00 1.00 H ATOM 1067 HB3 ALA A 72 78.269 -6.103 -13.523 1.00 1.00 H ATOM 1068 N CYS A 73 74.727 -6.677 -11.078 1.00 1.00 N ATOM 1069 CA CYS A 73 74.195 -7.022 -9.728 1.00 1.00 C ATOM 1070 C CYS A 73 74.848 -8.313 -9.223 1.00 1.00 C ATOM 1071 O CYS A 73 74.288 -9.022 -8.411 1.00 1.00 O ATOM 1072 CB CYS A 73 72.677 -7.207 -9.813 1.00 1.00 C ATOM 1073 SG CYS A 73 71.859 -5.628 -9.474 1.00 1.00 S ATOM 1074 H CYS A 73 74.209 -6.897 -11.880 1.00 1.00 H ATOM 1075 HA CYS A 73 74.419 -6.218 -9.043 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.411 -7.543 -10.805 1.00 1.00 H ATOM 1077 HB3 CYS A 73 72.357 -7.940 -9.088 1.00 1.00 H ATOM 1078 N ASN A 74 76.031 -8.626 -9.680 1.00 1.00 N ATOM 1079 CA ASN A 74 76.696 -9.874 -9.198 1.00 1.00 C ATOM 1080 C ASN A 74 78.145 -9.925 -9.691 1.00 1.00 C ATOM 1081 O ASN A 74 79.048 -10.261 -8.950 1.00 1.00 O ATOM 1082 CB ASN A 74 75.936 -11.094 -9.727 1.00 1.00 C ATOM 1083 CG ASN A 74 76.310 -12.326 -8.900 1.00 1.00 C ATOM 1084 OD1 ASN A 74 77.410 -12.831 -9.005 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.435 -12.834 -8.076 1.00 1.00 N ATOM 1086 H ASN A 74 76.481 -8.045 -10.329 1.00 1.00 H ATOM 1087 HA ASN A 74 76.687 -9.888 -8.119 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.873 -10.917 -9.649 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.198 -11.264 -10.760 1.00 1.00 H ATOM 1090 HD21 ASN A 74 74.548 -12.426 -7.991 1.00 1.00 H ATOM 1091 HD22 ASN A 74 75.665 -13.623 -7.542 1.00 1.00 H ATOM 1092 N HIS A 75 78.373 -9.608 -10.934 1.00 1.00 N ATOM 1093 CA HIS A 75 79.762 -9.650 -11.475 1.00 1.00 C ATOM 1094 C HIS A 75 80.735 -9.008 -10.478 1.00 1.00 C ATOM 1095 O HIS A 75 81.389 -9.687 -9.712 1.00 1.00 O ATOM 1096 CB HIS A 75 79.809 -8.890 -12.806 1.00 1.00 C ATOM 1097 CG HIS A 75 79.607 -9.855 -13.942 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.443 -9.876 -14.696 1.00 1.00 N ATOM 1099 CD2 HIS A 75 80.411 -10.839 -14.464 1.00 1.00 C ATOM 1100 CE1 HIS A 75 78.576 -10.842 -15.622 1.00 1.00 C ATOM 1101 NE2 HIS A 75 79.755 -11.458 -15.524 1.00 1.00 N ATOM 1102 H HIS A 75 77.630 -9.348 -11.517 1.00 1.00 H ATOM 1103 HA HIS A 75 80.050 -10.678 -11.637 1.00 1.00 H ATOM 1104 HB2 HIS A 75 79.025 -8.149 -12.820 1.00 1.00 H ATOM 1105 HB3 HIS A 75 80.767 -8.403 -12.914 1.00 1.00 H ATOM 1106 HD1 HIS A 75 77.666 -9.292 -14.576 1.00 1.00 H ATOM 1107 HD2 HIS A 75 81.398 -11.093 -14.107 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.822 -11.088 -16.355 1.00 1.00 H ATOM 1109 HE2 HIS A 75 80.089 -12.193 -16.080 1.00 1.00 H ATOM 1110 N CYS A 76 80.845 -7.707 -10.488 1.00 1.00 N ATOM 1111 CA CYS A 76 81.787 -7.033 -9.550 1.00 1.00 C ATOM 1112 C CYS A 76 83.189 -7.616 -9.741 1.00 1.00 C ATOM 1113 O CYS A 76 83.567 -8.574 -9.096 1.00 1.00 O ATOM 1114 CB CYS A 76 81.322 -7.257 -8.106 1.00 1.00 C ATOM 1115 SG CYS A 76 80.375 -5.819 -7.547 1.00 1.00 S ATOM 1116 H CYS A 76 80.317 -7.174 -11.119 1.00 1.00 H ATOM 1117 HA CYS A 76 81.808 -5.974 -9.762 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.699 -8.138 -8.061 1.00 1.00 H ATOM 1119 HB3 CYS A 76 82.182 -7.392 -7.467 1.00 1.00 H ATOM 1120 N GLU A 77 83.958 -7.051 -10.633 1.00 1.00 N ATOM 1121 CA GLU A 77 85.332 -7.577 -10.878 1.00 1.00 C ATOM 1122 C GLU A 77 86.192 -7.379 -9.624 1.00 1.00 C ATOM 1123 O GLU A 77 86.155 -8.180 -8.713 1.00 1.00 O ATOM 1124 CB GLU A 77 85.947 -6.839 -12.075 1.00 1.00 C ATOM 1125 CG GLU A 77 87.139 -7.635 -12.611 1.00 1.00 C ATOM 1126 CD GLU A 77 88.250 -7.661 -11.559 1.00 1.00 C ATOM 1127 OE1 GLU A 77 88.999 -6.700 -11.492 1.00 1.00 O ATOM 1128 OE2 GLU A 77 88.333 -8.642 -10.838 1.00 1.00 O ATOM 1129 H GLU A 77 83.629 -6.284 -11.146 1.00 1.00 H ATOM 1130 HA GLU A 77 85.271 -8.631 -11.103 1.00 1.00 H ATOM 1131 HB2 GLU A 77 85.201 -6.737 -12.851 1.00 1.00 H ATOM 1132 HB3 GLU A 77 86.277 -5.860 -11.768 1.00 1.00 H ATOM 1133 HG2 GLU A 77 86.827 -8.645 -12.832 1.00 1.00 H ATOM 1134 HG3 GLU A 77 87.509 -7.167 -13.511 1.00 1.00 H ATOM 1135 N LEU A 78 86.964 -6.323 -9.566 1.00 1.00 N ATOM 1136 CA LEU A 78 87.825 -6.079 -8.368 1.00 1.00 C ATOM 1137 C LEU A 78 88.741 -7.284 -8.131 1.00 1.00 C ATOM 1138 O LEU A 78 89.935 -7.217 -8.343 1.00 1.00 O ATOM 1139 CB LEU A 78 86.945 -5.858 -7.127 1.00 1.00 C ATOM 1140 CG LEU A 78 86.591 -4.375 -7.005 1.00 1.00 C ATOM 1141 CD1 LEU A 78 87.854 -3.573 -6.686 1.00 1.00 C ATOM 1142 CD2 LEU A 78 85.998 -3.883 -8.327 1.00 1.00 C ATOM 1143 H LEU A 78 86.979 -5.687 -10.310 1.00 1.00 H ATOM 1144 HA LEU A 78 88.434 -5.203 -8.539 1.00 1.00 H ATOM 1145 HB2 LEU A 78 86.041 -6.440 -7.221 1.00 1.00 H ATOM 1146 HB3 LEU A 78 87.481 -6.174 -6.244 1.00 1.00 H ATOM 1147 HG LEU A 78 85.870 -4.241 -6.212 1.00 1.00 H ATOM 1148 HD11 LEU A 78 88.267 -3.172 -7.600 1.00 1.00 H ATOM 1149 HD12 LEU A 78 88.581 -4.218 -6.215 1.00 1.00 H ATOM 1150 HD13 LEU A 78 87.606 -2.761 -6.017 1.00 1.00 H ATOM 1151 HD21 LEU A 78 85.458 -2.963 -8.159 1.00 1.00 H ATOM 1152 HD22 LEU A 78 85.323 -4.630 -8.718 1.00 1.00 H ATOM 1153 HD23 LEU A 78 86.793 -3.710 -9.037 1.00 1.00 H ATOM 1154 N HIS A 79 88.193 -8.379 -7.677 1.00 1.00 N ATOM 1155 CA HIS A 79 89.030 -9.582 -7.410 1.00 1.00 C ATOM 1156 C HIS A 79 90.142 -9.204 -6.434 1.00 1.00 C ATOM 1157 O HIS A 79 91.313 -9.308 -6.740 1.00 1.00 O ATOM 1158 CB HIS A 79 89.645 -10.096 -8.717 1.00 1.00 C ATOM 1159 CG HIS A 79 88.620 -10.898 -9.471 1.00 1.00 C ATOM 1160 ND1 HIS A 79 87.268 -10.838 -9.172 1.00 1.00 N ATOM 1161 CD2 HIS A 79 88.735 -11.783 -10.516 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.626 -11.663 -10.018 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.474 -12.262 -10.857 1.00 1.00 N ATOM 1164 H HIS A 79 87.229 -8.405 -7.500 1.00 1.00 H ATOM 1165 HA HIS A 79 88.417 -10.355 -6.970 1.00 1.00 H ATOM 1166 HB2 HIS A 79 89.964 -9.261 -9.321 1.00 1.00 H ATOM 1167 HB3 HIS A 79 90.496 -10.722 -8.493 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.854 -10.293 -8.470 1.00 1.00 H ATOM 1169 HD2 HIS A 79 89.660 -12.063 -10.998 1.00 1.00 H ATOM 1170 HE1 HIS A 79 85.558 -11.821 -10.019 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.254 -12.904 -11.564 1.00 1.00 H ATOM 1172 N GLU A 80 89.783 -8.762 -5.261 1.00 1.00 N ATOM 1173 CA GLU A 80 90.817 -8.371 -4.265 1.00 1.00 C ATOM 1174 C GLU A 80 90.134 -8.058 -2.935 1.00 1.00 C ATOM 1175 O GLU A 80 90.694 -8.253 -1.874 1.00 1.00 O ATOM 1176 CB GLU A 80 91.572 -7.136 -4.768 1.00 1.00 C ATOM 1177 CG GLU A 80 90.575 -6.025 -5.104 1.00 1.00 C ATOM 1178 CD GLU A 80 90.136 -5.326 -3.817 1.00 1.00 C ATOM 1179 OE1 GLU A 80 90.798 -5.512 -2.809 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.145 -4.615 -3.860 1.00 1.00 O ATOM 1181 H GLU A 80 88.830 -8.682 -5.035 1.00 1.00 H ATOM 1182 HA GLU A 80 91.511 -9.188 -4.129 1.00 1.00 H ATOM 1183 HB2 GLU A 80 92.252 -6.794 -4.002 1.00 1.00 H ATOM 1184 HB3 GLU A 80 92.132 -7.397 -5.653 1.00 1.00 H ATOM 1185 HG2 GLU A 80 91.044 -5.309 -5.763 1.00 1.00 H ATOM 1186 HG3 GLU A 80 89.711 -6.452 -5.592 1.00 1.00 H ATOM 1187 N LEU A 81 88.921 -7.581 -2.986 1.00 1.00 N ATOM 1188 CA LEU A 81 88.183 -7.262 -1.732 1.00 1.00 C ATOM 1189 C LEU A 81 87.209 -8.404 -1.428 1.00 1.00 C ATOM 1190 O LEU A 81 87.007 -8.773 -0.287 1.00 1.00 O ATOM 1191 CB LEU A 81 87.424 -5.941 -1.923 1.00 1.00 C ATOM 1192 CG LEU A 81 86.309 -5.827 -0.882 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.186 -4.373 -0.422 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.985 -6.277 -1.504 1.00 1.00 C ATOM 1195 H LEU A 81 88.489 -7.439 -3.854 1.00 1.00 H ATOM 1196 HA LEU A 81 88.882 -7.159 -0.915 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.117 -5.119 -1.811 1.00 1.00 H ATOM 1198 HB3 LEU A 81 87.000 -5.914 -2.916 1.00 1.00 H ATOM 1199 HG LEU A 81 86.543 -6.454 -0.034 1.00 1.00 H ATOM 1200 HD11 LEU A 81 87.034 -4.119 0.197 1.00 1.00 H ATOM 1201 HD12 LEU A 81 85.277 -4.251 0.148 1.00 1.00 H ATOM 1202 HD13 LEU A 81 86.161 -3.723 -1.284 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.166 -7.097 -2.183 1.00 1.00 H ATOM 1204 HD22 LEU A 81 84.542 -5.453 -2.044 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.312 -6.599 -0.723 1.00 1.00 H ATOM 1206 N ALA A 82 86.611 -8.970 -2.442 1.00 1.00 N ATOM 1207 CA ALA A 82 85.655 -10.095 -2.220 1.00 1.00 C ATOM 1208 C ALA A 82 86.424 -11.330 -1.741 1.00 1.00 C ATOM 1209 O ALA A 82 86.042 -12.453 -2.004 1.00 1.00 O ATOM 1210 CB ALA A 82 84.934 -10.415 -3.532 1.00 1.00 C ATOM 1211 H ALA A 82 86.794 -8.659 -3.352 1.00 1.00 H ATOM 1212 HA ALA A 82 84.932 -9.810 -1.471 1.00 1.00 H ATOM 1213 HB1 ALA A 82 84.502 -11.403 -3.476 1.00 1.00 H ATOM 1214 HB2 ALA A 82 85.639 -10.376 -4.350 1.00 1.00 H ATOM 1215 HB3 ALA A 82 84.151 -9.689 -3.698 1.00 1.00 H ATOM 1216 N GLN A 83 87.506 -11.130 -1.043 1.00 1.00 N ATOM 1217 CA GLN A 83 88.310 -12.284 -0.548 1.00 1.00 C ATOM 1218 C GLN A 83 87.803 -12.698 0.835 1.00 1.00 C ATOM 1219 O GLN A 83 88.052 -13.791 1.302 1.00 1.00 O ATOM 1220 CB GLN A 83 89.776 -11.853 -0.456 1.00 1.00 C ATOM 1221 CG GLN A 83 90.626 -13.022 0.046 1.00 1.00 C ATOM 1222 CD GLN A 83 90.528 -14.186 -0.942 1.00 1.00 C ATOM 1223 OE1 GLN A 83 91.271 -14.249 -1.901 1.00 1.00 O ATOM 1224 NE2 GLN A 83 89.636 -15.118 -0.746 1.00 1.00 N ATOM 1225 H GLN A 83 87.796 -10.216 -0.843 1.00 1.00 H ATOM 1226 HA GLN A 83 88.217 -13.115 -1.233 1.00 1.00 H ATOM 1227 HB2 GLN A 83 90.118 -11.547 -1.434 1.00 1.00 H ATOM 1228 HB3 GLN A 83 89.862 -11.023 0.230 1.00 1.00 H ATOM 1229 HG2 GLN A 83 91.656 -12.706 0.131 1.00 1.00 H ATOM 1230 HG3 GLN A 83 90.266 -13.341 1.012 1.00 1.00 H ATOM 1231 HE21 GLN A 83 89.036 -15.068 0.028 1.00 1.00 H ATOM 1232 HE22 GLN A 83 89.565 -15.868 -1.373 1.00 1.00 H ATOM 1233 N TYR A 84 87.092 -11.828 1.490 1.00 1.00 N ATOM 1234 CA TYR A 84 86.566 -12.154 2.843 1.00 1.00 C ATOM 1235 C TYR A 84 85.326 -13.048 2.724 1.00 1.00 C ATOM 1236 O TYR A 84 85.424 -14.257 2.666 1.00 1.00 O ATOM 1237 CB TYR A 84 86.204 -10.849 3.551 1.00 1.00 C ATOM 1238 CG TYR A 84 87.420 -9.955 3.606 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.509 -10.304 4.414 1.00 1.00 C ATOM 1240 CD2 TYR A 84 87.458 -8.778 2.849 1.00 1.00 C ATOM 1241 CE1 TYR A 84 89.636 -9.475 4.465 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.585 -7.949 2.900 1.00 1.00 C ATOM 1243 CZ TYR A 84 89.674 -8.298 3.708 1.00 1.00 C ATOM 1244 OH TYR A 84 90.785 -7.481 3.759 1.00 1.00 O ATOM 1245 H TYR A 84 86.906 -10.953 1.091 1.00 1.00 H ATOM 1246 HA TYR A 84 87.328 -12.669 3.409 1.00 1.00 H ATOM 1247 HB2 TYR A 84 85.417 -10.350 3.005 1.00 1.00 H ATOM 1248 HB3 TYR A 84 85.871 -11.061 4.555 1.00 1.00 H ATOM 1249 HD1 TYR A 84 88.479 -11.212 4.998 1.00 1.00 H ATOM 1250 HD2 TYR A 84 86.618 -8.509 2.226 1.00 1.00 H ATOM 1251 HE1 TYR A 84 90.476 -9.744 5.089 1.00 1.00 H ATOM 1252 HE2 TYR A 84 88.615 -7.041 2.317 1.00 1.00 H ATOM 1253 HH TYR A 84 91.267 -7.584 2.935 1.00 1.00 H ATOM 1254 N GLY A 85 84.160 -12.464 2.689 1.00 1.00 N ATOM 1255 CA GLY A 85 82.916 -13.278 2.576 1.00 1.00 C ATOM 1256 C GLY A 85 81.814 -12.427 1.943 1.00 1.00 C ATOM 1257 O GLY A 85 81.065 -11.760 2.626 1.00 1.00 O ATOM 1258 H GLY A 85 84.101 -11.489 2.738 1.00 1.00 H ATOM 1259 HA2 GLY A 85 83.107 -14.144 1.958 1.00 1.00 H ATOM 1260 HA3 GLY A 85 82.601 -13.596 3.558 1.00 1.00 H ATOM 1261 N ILE A 86 81.718 -12.435 0.642 1.00 1.00 N ATOM 1262 CA ILE A 86 80.672 -11.616 -0.036 1.00 1.00 C ATOM 1263 C ILE A 86 79.284 -12.018 0.469 1.00 1.00 C ATOM 1264 O ILE A 86 79.129 -12.535 1.558 1.00 1.00 O ATOM 1265 CB ILE A 86 80.744 -11.838 -1.551 1.00 1.00 C ATOM 1266 CG1 ILE A 86 80.629 -13.334 -1.852 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.080 -11.314 -2.082 1.00 1.00 C ATOM 1268 CD1 ILE A 86 80.698 -13.558 -3.364 1.00 1.00 C ATOM 1269 H ILE A 86 82.340 -12.975 0.110 1.00 1.00 H ATOM 1270 HA ILE A 86 80.842 -10.572 0.179 1.00 1.00 H ATOM 1271 HB ILE A 86 79.934 -11.308 -2.031 1.00 1.00 H ATOM 1272 HG12 ILE A 86 81.440 -13.861 -1.371 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.686 -13.705 -1.478 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.041 -11.256 -3.159 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.873 -11.986 -1.786 1.00 1.00 H ATOM 1276 HG23 ILE A 86 82.269 -10.332 -1.674 1.00 1.00 H ATOM 1277 HD11 ILE A 86 79.983 -12.916 -3.856 1.00 1.00 H ATOM 1278 HD12 ILE A 86 80.468 -14.590 -3.586 1.00 1.00 H ATOM 1279 HD13 ILE A 86 81.692 -13.327 -3.716 1.00 1.00 H ATOM 1280 N CYS A 87 78.272 -11.779 -0.321 1.00 1.00 N ATOM 1281 CA CYS A 87 76.888 -12.138 0.101 1.00 1.00 C ATOM 1282 C CYS A 87 76.693 -13.652 -0.028 1.00 1.00 C ATOM 1283 CB CYS A 87 75.872 -11.410 -0.791 1.00 1.00 C ATOM 1284 SG CYS A 87 76.750 -10.313 -1.932 1.00 1.00 S ATOM 1285 H CYS A 87 78.425 -11.361 -1.194 1.00 1.00 H ATOM 1286 HA CYS A 87 76.740 -11.844 1.130 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.302 -12.133 -1.355 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.203 -10.827 -0.175 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 56.852 -5.254 2.253 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.481 -3.472 2.497 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.446 -6.665 4.197 1.00 1.00 O HETATM 1293 O1J RCY A 110 57.090 -2.360 1.457 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.003 -4.294 4.751 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.973 -4.639 0.362 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.809 -4.192 3.233 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.132 -5.653 4.058 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.677 -5.096 2.749 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.593 -4.726 5.168 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.204 -5.378 1.322 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.218 -5.467 -0.247 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.975 -3.416 0.975 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.315 -3.257 0.259 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.767 -4.921 1.072 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.097 -2.873 -1.207 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.143 -2.192 0.978 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.568 -4.385 5.169 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.287 -6.434 1.115 1.00 1.00 H HETATM 1309 C1C RCY A 121 59.320 -2.873 -3.082 1.00 1.00 C HETATM 1310 O1G RCY A 121 57.679 -1.251 -6.164 1.00 1.00 O HETATM 1311 O1H RCY A 121 62.249 -2.371 -5.761 1.00 1.00 O HETATM 1312 O1J RCY A 121 62.288 -3.288 -2.788 1.00 1.00 O HETATM 1313 C1L RCY A 121 59.221 -2.526 -7.572 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.195 0.183 -3.999 1.00 1.00 C HETATM 1315 C1P RCY A 121 58.818 -1.668 -6.366 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.158 -2.031 -6.217 1.00 1.00 C HETATM 1317 N1R RCY A 121 60.008 -1.395 -5.447 1.00 1.00 N HETATM 1318 C1S RCY A 121 60.710 -2.171 -7.661 1.00 1.00 C HETATM 1319 C1U RCY A 121 60.046 -0.671 -4.100 1.00 1.00 C HETATM 1320 C1V RCY A 121 59.936 -0.924 -1.583 1.00 1.00 C HETATM 1321 N1V RCY A 121 61.665 -1.993 -3.045 1.00 1.00 N HETATM 1322 C1W RCY A 121 62.344 -0.704 -3.503 1.00 1.00 C HETATM 1323 C1X RCY A 121 60.193 -1.627 -2.917 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.072 -0.037 -2.332 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.323 -1.027 -4.631 1.00 1.00 C HETATM 1326 H1S RCY A 121 61.373 -1.337 -7.839 1.00 1.00 H HETATM 1327 H1U RCY A 121 59.148 -0.083 -3.980 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.520 7.581 4.866 1.00 1.00 C HETATM 1329 O1G RCY A 130 73.757 10.357 5.626 1.00 1.00 O HETATM 1330 O1H RCY A 130 73.952 10.663 0.917 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.228 4.939 3.449 1.00 1.00 O HETATM 1332 C1L RCY A 130 73.921 12.243 4.075 1.00 1.00 C HETATM 1333 C1M RCY A 130 73.406 7.909 1.847 1.00 1.00 C HETATM 1334 C1P RCY A 130 73.855 10.762 4.468 1.00 1.00 C HETATM 1335 C1Q RCY A 130 74.154 10.851 2.116 1.00 1.00 C HETATM 1336 N1R RCY A 130 73.928 9.851 3.244 1.00 1.00 N HETATM 1337 C1S RCY A 130 74.677 12.129 2.747 1.00 1.00 C HETATM 1338 C1U RCY A 130 73.806 8.328 3.159 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.253 8.205 2.520 1.00 1.00 C HETATM 1340 N1V RCY A 130 74.779 6.216 2.901 1.00 1.00 N HETATM 1341 C1W RCY A 130 73.847 6.446 1.713 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.137 7.614 3.385 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.594 6.227 0.395 1.00 1.00 C HETATM 1344 C1Z RCY A 130 72.655 5.494 1.821 1.00 1.00 C HETATM 1345 H1S RCY A 130 75.627 11.821 2.336 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.084 7.983 3.884 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.199 1.342 6.561 1.00 1.00 C HETATM 1348 O1G RCY A 138 81.587 -2.580 6.500 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.386 1.815 8.030 1.00 1.00 O HETATM 1350 O1J RCY A 138 85.740 1.969 3.665 1.00 1.00 O HETATM 1351 C1L RCY A 138 80.798 -1.312 8.439 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.573 -0.075 4.373 1.00 1.00 C HETATM 1353 C1P RCY A 138 81.613 -1.542 7.159 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.204 0.600 7.992 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.462 -0.322 6.806 1.00 1.00 N HETATM 1356 C1S RCY A 138 81.679 -0.263 9.125 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.346 -0.078 5.582 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.005 2.414 5.879 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.499 1.377 4.156 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.399 0.702 3.339 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.012 1.297 5.596 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.534 1.750 2.636 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.040 -0.240 2.320 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.664 -0.128 9.547 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.103 -0.845 5.524 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.310 -1.599 3.646 1.00 1.00 C HETATM 1367 O1G RCY A 150 85.559 -1.094 3.665 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.385 -3.160 4.443 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.339 0.024 6.183 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.907 -3.224 4.677 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.064 0.872 3.621 1.00 1.00 C HETATM 1372 C1P RCY A 150 84.664 -1.857 4.025 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.540 -2.760 4.575 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.172 -1.561 3.879 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.603 -3.373 5.468 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.481 -0.372 3.208 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.270 0.758 2.713 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.161 0.320 5.013 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.362 1.260 4.928 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.012 -0.240 3.605 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.898 2.718 4.878 1.00 1.00 C HETATM 1382 C1Z RCY A 150 83.268 1.023 6.137 1.00 1.00 C HETATM 1383 H1S RCY A 150 83.043 -2.919 6.272 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.558 -0.468 2.135 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.379 3.698 -1.014 1.00 1.00 C HETATM 1386 O1G RCY A 160 78.018 6.667 -2.540 1.00 1.00 O HETATM 1387 O1H RCY A 160 82.076 5.455 -0.451 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.854 3.760 1.581 1.00 1.00 O HETATM 1389 C1L RCY A 160 80.368 6.911 -3.177 1.00 1.00 C HETATM 1390 C1M RCY A 160 78.771 6.232 1.295 1.00 1.00 C HETATM 1391 C1P RCY A 160 79.205 6.516 -2.257 1.00 1.00 C HETATM 1392 C1Q RCY A 160 81.215 6.071 -1.078 1.00 1.00 C HETATM 1393 N1R RCY A 160 79.706 5.913 -0.946 1.00 1.00 N HETATM 1394 C1S RCY A 160 81.465 7.135 -2.131 1.00 1.00 C HETATM 1395 C1U RCY A 160 78.907 5.305 0.209 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.777 6.156 -0.865 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.863 4.744 1.202 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.550 5.771 2.100 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.466 4.975 -0.177 1.00 1.00 C HETATM 1400 C1Y RCY A 160 76.613 6.950 2.379 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.968 5.095 3.406 1.00 1.00 C HETATM 1402 H1S RCY A 160 81.718 7.763 -1.289 1.00 1.00 H HETATM 1403 H1U RCY A 160 79.401 4.410 0.558 1.00 1.00 H HETATM 1404 C1C RCY A 168 77.005 0.321 -3.251 1.00 1.00 C HETATM 1405 O1G RCY A 168 76.881 -2.993 -5.976 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.450 1.036 -5.574 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.588 2.110 -3.092 1.00 1.00 O HETATM 1408 C1L RCY A 168 76.313 -1.214 -7.558 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.874 -1.648 -3.377 1.00 1.00 C HETATM 1410 C1P RCY A 168 76.299 -1.933 -6.203 1.00 1.00 C HETATM 1411 C1Q RCY A 168 74.902 -0.026 -5.999 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.472 -1.169 -5.169 1.00 1.00 N HETATM 1413 C1S RCY A 168 74.994 -0.439 -7.457 1.00 1.00 C HETATM 1414 C1U RCY A 168 75.264 -1.466 -3.683 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.754 -0.727 -1.311 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.535 0.653 -3.008 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.305 -0.245 -3.129 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.692 -0.309 -2.782 1.00 1.00 C HETATM 1419 C1Y RCY A 168 72.491 -0.216 -1.832 1.00 1.00 C HETATM 1420 C1Z RCY A 168 72.455 0.226 -4.309 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.928 -0.589 -7.375 1.00 1.00 H HETATM 1422 H1U RCY A 168 75.813 -2.356 -3.412 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.960 -4.868 -5.566 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.302 -7.722 -4.815 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.136 -5.145 -7.577 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.423 -5.751 -3.086 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.196 -7.058 -7.167 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.882 -7.154 -3.530 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.790 -7.096 -5.754 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.139 -5.630 -7.044 1.00 1.00 C HETATM 1431 N1R RCY A 173 73.065 -6.259 -5.658 1.00 1.00 N HETATM 1432 C1S RCY A 173 71.750 -5.713 -7.649 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.026 -6.088 -4.479 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.777 -7.389 -5.766 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.154 -6.319 -3.534 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.195 -7.203 -2.739 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.494 -6.162 -4.896 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.726 -8.637 -2.665 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.021 -6.619 -1.337 1.00 1.00 C HETATM 1440 H1S RCY A 173 71.707 -4.654 -7.439 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.836 -5.143 -3.992 1.00 1.00 H HETATM 1442 C1C RCY A 176 80.061 -8.446 -1.155 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.925 -9.297 -4.054 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.990 -4.752 -4.768 1.00 1.00 O HETATM 1445 O1J RCY A 176 78.231 -7.674 1.109 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.754 -8.056 -5.993 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.549 -5.960 -2.252 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.245 -8.220 -4.555 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.573 -5.899 -4.921 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.187 -6.881 -3.822 1.00 1.00 N HETATM 1451 C1S RCY A 176 79.349 -6.600 -6.249 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.834 -6.589 -2.362 1.00 1.00 C HETATM 1453 C1V RCY A 176 77.791 -8.890 -2.193 1.00 1.00 C HETATM 1454 N1V RCY A 176 78.019 -7.287 -0.282 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.067 -6.220 -0.820 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.697 -7.856 -1.521 1.00 1.00 C HETATM 1457 C1Y RCY A 176 75.627 -6.740 -0.823 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.184 -4.964 0.043 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.480 -5.962 -6.321 1.00 1.00 H HETATM 1460 H1U RCY A 176 79.587 -5.948 -1.929 1.00 1.00 H HETATM 1461 C1C RCY A 187 75.852 -4.577 -0.428 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.309 -7.031 -0.209 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.677 -7.905 -0.496 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.621 -2.221 1.282 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.998 -8.768 -1.328 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.788 -5.359 1.685 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.210 -7.533 -0.444 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.894 -8.045 -0.390 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.889 -7.004 0.110 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.686 -9.293 -0.735 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.621 -5.754 0.951 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.303 -4.324 -1.025 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.428 -3.429 1.144 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.602 -3.873 2.015 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.287 -4.529 0.101 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.863 -3.080 1.658 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.238 -3.672 3.486 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.267 -9.687 0.179 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.811 -5.948 1.638 1.00 1.00 H