HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 27.071 -0.122 13.937 1.00 0.00 N ATOM 2 CA SER A 1 27.633 1.212 13.752 1.00 0.00 C ATOM 3 C SER A 1 26.674 2.131 13.010 1.00 0.00 C ATOM 4 O SER A 1 26.774 3.352 13.123 1.00 0.00 O ATOM 5 CB SER A 1 28.941 1.124 12.992 1.00 0.00 C ATOM 6 OG SER A 1 28.733 0.662 11.685 1.00 0.00 O ATOM 7 1H SER A 1 27.734 -0.702 14.432 1.00 0.00 H ATOM 8 2H SER A 1 26.217 -0.057 14.471 1.00 0.00 H ATOM 9 3H SER A 1 26.873 -0.532 13.035 1.00 0.00 H ATOM 10 HA SER A 1 27.829 1.642 14.736 1.00 0.00 H ATOM 11 1HB SER A 1 29.410 2.108 12.964 1.00 0.00 H ATOM 12 2HB SER A 1 29.621 0.453 13.514 1.00 0.00 H ATOM 13 HG SER A 1 28.205 1.335 11.248 1.00 0.00 H ATOM 14 N VAL A 2 25.762 1.531 12.249 1.00 0.00 N ATOM 15 CA VAL A 2 24.793 2.263 11.436 1.00 0.00 C ATOM 16 C VAL A 2 23.847 3.109 12.275 1.00 0.00 C ATOM 17 O VAL A 2 23.651 4.287 11.992 1.00 0.00 O ATOM 18 CB VAL A 2 23.958 1.296 10.588 1.00 0.00 C ATOM 19 CG1 VAL A 2 22.832 2.058 9.923 1.00 0.00 C ATOM 20 CG2 VAL A 2 24.862 0.625 9.573 1.00 0.00 C ATOM 21 H VAL A 2 25.754 0.521 12.212 1.00 0.00 H ATOM 22 HA VAL A 2 25.344 2.928 10.772 1.00 0.00 H ATOM 23 HB VAL A 2 23.504 0.541 11.229 1.00 0.00 H ATOM 24 1HG1 VAL A 2 22.234 1.375 9.318 1.00 0.00 H ATOM 25 2HG1 VAL A 2 22.206 2.508 10.689 1.00 0.00 H ATOM 26 3HG1 VAL A 2 23.246 2.838 9.283 1.00 0.00 H ATOM 27 1HG2 VAL A 2 24.277 -0.065 8.965 1.00 0.00 H ATOM 28 2HG2 VAL A 2 25.313 1.383 8.931 1.00 0.00 H ATOM 29 3HG2 VAL A 2 25.647 0.075 10.095 1.00 0.00 H ATOM 30 N LYS A 3 23.348 2.551 13.374 1.00 0.00 N ATOM 31 CA LYS A 3 22.448 3.306 14.234 1.00 0.00 C ATOM 32 C LYS A 3 23.137 4.558 14.769 1.00 0.00 C ATOM 33 O LYS A 3 22.583 5.657 14.695 1.00 0.00 O ATOM 34 CB LYS A 3 21.964 2.432 15.388 1.00 0.00 C ATOM 35 CG LYS A 3 20.980 3.114 16.321 1.00 0.00 C ATOM 36 CD LYS A 3 20.497 2.158 17.398 1.00 0.00 C ATOM 37 CE LYS A 3 19.537 2.840 18.357 1.00 0.00 C ATOM 38 NZ LYS A 3 19.063 1.912 19.414 1.00 0.00 N ATOM 39 H LYS A 3 23.528 1.575 13.568 1.00 0.00 H ATOM 40 HA LYS A 3 21.576 3.601 13.649 1.00 0.00 H ATOM 41 1HB LYS A 3 21.485 1.537 14.991 1.00 0.00 H ATOM 42 2HB LYS A 3 22.820 2.110 15.982 1.00 0.00 H ATOM 43 1HG LYS A 3 21.461 3.972 16.792 1.00 0.00 H ATOM 44 2HG LYS A 3 20.123 3.467 15.748 1.00 0.00 H ATOM 45 1HD LYS A 3 19.991 1.310 16.934 1.00 0.00 H ATOM 46 2HD LYS A 3 21.352 1.785 17.962 1.00 0.00 H ATOM 47 1HE LYS A 3 20.040 3.686 18.823 1.00 0.00 H ATOM 48 2HE LYS A 3 18.679 3.211 17.796 1.00 0.00 H ATOM 49 1HZ LYS A 3 18.428 2.399 20.030 1.00 0.00 H ATOM 50 2HZ LYS A 3 18.584 1.131 18.987 1.00 0.00 H ATOM 51 3HZ LYS A 3 19.852 1.573 19.944 1.00 0.00 H ATOM 52 N PHE A 4 24.392 4.390 15.202 1.00 0.00 N ATOM 53 CA PHE A 4 25.179 5.489 15.749 1.00 0.00 C ATOM 54 C PHE A 4 25.355 6.563 14.695 1.00 0.00 C ATOM 55 O PHE A 4 25.039 7.725 14.939 1.00 0.00 O ATOM 56 CB PHE A 4 26.552 5.018 16.224 1.00 0.00 C ATOM 57 CG PHE A 4 27.377 6.123 16.849 1.00 0.00 C ATOM 58 CD1 PHE A 4 27.136 6.546 18.153 1.00 0.00 C ATOM 59 CD2 PHE A 4 28.393 6.741 16.138 1.00 0.00 C ATOM 60 CE1 PHE A 4 27.893 7.558 18.723 1.00 0.00 C ATOM 61 CE2 PHE A 4 29.149 7.750 16.708 1.00 0.00 C ATOM 62 CZ PHE A 4 28.897 8.157 18.002 1.00 0.00 C ATOM 63 H PHE A 4 24.785 3.460 15.215 1.00 0.00 H ATOM 64 HA PHE A 4 24.657 5.902 16.613 1.00 0.00 H ATOM 65 1HB PHE A 4 26.430 4.222 16.956 1.00 0.00 H ATOM 66 2HB PHE A 4 27.106 4.606 15.383 1.00 0.00 H ATOM 67 HD1 PHE A 4 26.340 6.072 18.729 1.00 0.00 H ATOM 68 HD2 PHE A 4 28.594 6.420 15.114 1.00 0.00 H ATOM 69 HE1 PHE A 4 27.694 7.880 19.744 1.00 0.00 H ATOM 70 HE2 PHE A 4 29.945 8.225 16.135 1.00 0.00 H ATOM 71 HZ PHE A 4 29.490 8.953 18.453 1.00 0.00 H ATOM 72 N LEU A 5 25.717 6.134 13.478 1.00 0.00 N ATOM 73 CA LEU A 5 25.932 7.050 12.369 1.00 0.00 C ATOM 74 C LEU A 5 24.690 7.835 12.058 1.00 0.00 C ATOM 75 O LEU A 5 24.732 9.062 12.028 1.00 0.00 O ATOM 76 CB LEU A 5 26.370 6.293 11.114 1.00 0.00 C ATOM 77 CG LEU A 5 26.510 7.142 9.861 1.00 0.00 C ATOM 78 CD1 LEU A 5 27.572 8.206 10.079 1.00 0.00 C ATOM 79 CD2 LEU A 5 26.864 6.236 8.703 1.00 0.00 C ATOM 80 H LEU A 5 26.087 5.198 13.393 1.00 0.00 H ATOM 81 HA LEU A 5 26.722 7.746 12.649 1.00 0.00 H ATOM 82 1HB LEU A 5 27.333 5.825 11.311 1.00 0.00 H ATOM 83 2HB LEU A 5 25.656 5.517 10.904 1.00 0.00 H ATOM 84 HG LEU A 5 25.573 7.652 9.655 1.00 0.00 H ATOM 85 1HD1 LEU A 5 27.669 8.812 9.177 1.00 0.00 H ATOM 86 2HD1 LEU A 5 27.282 8.842 10.915 1.00 0.00 H ATOM 87 3HD1 LEU A 5 28.526 7.728 10.298 1.00 0.00 H ATOM 88 1HD2 LEU A 5 26.968 6.829 7.795 1.00 0.00 H ATOM 89 2HD2 LEU A 5 27.806 5.727 8.913 1.00 0.00 H ATOM 90 3HD2 LEU A 5 26.073 5.495 8.567 1.00 0.00 H ATOM 91 N PHE A 6 23.563 7.134 11.976 1.00 0.00 N ATOM 92 CA PHE A 6 22.300 7.765 11.663 1.00 0.00 C ATOM 93 C PHE A 6 21.929 8.804 12.684 1.00 0.00 C ATOM 94 O PHE A 6 21.580 9.931 12.333 1.00 0.00 O ATOM 95 CB PHE A 6 21.183 6.731 11.573 1.00 0.00 C ATOM 96 CG PHE A 6 21.042 6.098 10.242 1.00 0.00 C ATOM 97 CD1 PHE A 6 21.387 6.787 9.097 1.00 0.00 C ATOM 98 CD2 PHE A 6 20.563 4.813 10.124 1.00 0.00 C ATOM 99 CE1 PHE A 6 21.258 6.207 7.863 1.00 0.00 C ATOM 100 CE2 PHE A 6 20.435 4.230 8.895 1.00 0.00 C ATOM 101 CZ PHE A 6 20.783 4.930 7.756 1.00 0.00 C ATOM 102 H PHE A 6 23.631 6.128 11.929 1.00 0.00 H ATOM 103 HA PHE A 6 22.385 8.242 10.687 1.00 0.00 H ATOM 104 1HB PHE A 6 21.361 5.942 12.302 1.00 0.00 H ATOM 105 2HB PHE A 6 20.240 7.194 11.820 1.00 0.00 H ATOM 106 HD1 PHE A 6 21.763 7.796 9.184 1.00 0.00 H ATOM 107 HD2 PHE A 6 20.289 4.259 11.022 1.00 0.00 H ATOM 108 HE1 PHE A 6 21.535 6.764 6.969 1.00 0.00 H ATOM 109 HE2 PHE A 6 20.059 3.219 8.817 1.00 0.00 H ATOM 110 HZ PHE A 6 20.680 4.468 6.776 1.00 0.00 H ATOM 111 N GLY A 7 22.189 8.490 13.950 1.00 0.00 N ATOM 112 CA GLY A 7 21.857 9.406 15.016 1.00 0.00 C ATOM 113 C GLY A 7 22.695 10.667 14.890 1.00 0.00 C ATOM 114 O GLY A 7 22.169 11.778 14.959 1.00 0.00 O ATOM 115 H GLY A 7 22.429 7.532 14.181 1.00 0.00 H ATOM 116 1HA GLY A 7 20.800 9.652 14.975 1.00 0.00 H ATOM 117 2HA GLY A 7 22.033 8.928 15.977 1.00 0.00 H ATOM 118 N GLY A 8 23.945 10.471 14.457 1.00 0.00 N ATOM 119 CA GLY A 8 24.922 11.531 14.300 1.00 0.00 C ATOM 120 C GLY A 8 24.556 12.467 13.164 1.00 0.00 C ATOM 121 O GLY A 8 24.613 13.689 13.306 1.00 0.00 O ATOM 122 H GLY A 8 24.302 9.527 14.513 1.00 0.00 H ATOM 123 1HA GLY A 8 24.994 12.096 15.229 1.00 0.00 H ATOM 124 2HA GLY A 8 25.901 11.093 14.109 1.00 0.00 H ATOM 125 N LEU A 9 24.050 11.879 12.081 1.00 0.00 N ATOM 126 CA LEU A 9 23.687 12.612 10.882 1.00 0.00 C ATOM 127 C LEU A 9 22.426 13.414 11.161 1.00 0.00 C ATOM 128 O LEU A 9 22.353 14.615 10.874 1.00 0.00 O ATOM 129 CB LEU A 9 23.471 11.628 9.729 1.00 0.00 C ATOM 130 CG LEU A 9 24.732 10.885 9.247 1.00 0.00 C ATOM 131 CD1 LEU A 9 24.332 9.813 8.254 1.00 0.00 C ATOM 132 CD2 LEU A 9 25.692 11.873 8.628 1.00 0.00 C ATOM 133 H LEU A 9 24.138 10.876 12.012 1.00 0.00 H ATOM 134 HA LEU A 9 24.501 13.284 10.616 1.00 0.00 H ATOM 135 1HB LEU A 9 22.749 10.889 10.040 1.00 0.00 H ATOM 136 2HB LEU A 9 23.060 12.173 8.880 1.00 0.00 H ATOM 137 HG LEU A 9 25.211 10.396 10.087 1.00 0.00 H ATOM 138 1HD1 LEU A 9 25.222 9.285 7.910 1.00 0.00 H ATOM 139 2HD1 LEU A 9 23.661 9.114 8.730 1.00 0.00 H ATOM 140 3HD1 LEU A 9 23.835 10.273 7.402 1.00 0.00 H ATOM 141 1HD2 LEU A 9 26.585 11.348 8.288 1.00 0.00 H ATOM 142 2HD2 LEU A 9 25.214 12.363 7.780 1.00 0.00 H ATOM 143 3HD2 LEU A 9 25.971 12.622 9.369 1.00 0.00 H ATOM 144 N ALA A 10 21.500 12.759 11.862 1.00 0.00 N ATOM 145 CA ALA A 10 20.238 13.339 12.267 1.00 0.00 C ATOM 146 C ALA A 10 20.490 14.457 13.250 1.00 0.00 C ATOM 147 O ALA A 10 19.920 15.533 13.120 1.00 0.00 O ATOM 148 CB ALA A 10 19.334 12.275 12.864 1.00 0.00 C ATOM 149 H ALA A 10 21.616 11.763 11.981 1.00 0.00 H ATOM 150 HA ALA A 10 19.749 13.759 11.389 1.00 0.00 H ATOM 151 1HB ALA A 10 18.390 12.729 13.162 1.00 0.00 H ATOM 152 2HB ALA A 10 19.145 11.500 12.129 1.00 0.00 H ATOM 153 3HB ALA A 10 19.817 11.837 13.732 1.00 0.00 H ATOM 154 N GLY A 11 21.573 14.314 14.015 1.00 0.00 N ATOM 155 CA GLY A 11 21.918 15.282 15.042 1.00 0.00 C ATOM 156 C GLY A 11 21.950 16.704 14.510 1.00 0.00 C ATOM 157 O GLY A 11 21.133 17.533 14.909 1.00 0.00 O ATOM 158 H GLY A 11 21.903 13.373 14.167 1.00 0.00 H ATOM 159 1HA GLY A 11 21.194 15.219 15.855 1.00 0.00 H ATOM 160 2HA GLY A 11 22.894 15.030 15.456 1.00 0.00 H ATOM 161 N MET A 12 22.806 16.960 13.518 1.00 0.00 N ATOM 162 CA MET A 12 22.913 18.295 12.960 1.00 0.00 C ATOM 163 C MET A 12 21.747 18.660 12.073 1.00 0.00 C ATOM 164 O MET A 12 21.188 19.743 12.202 1.00 0.00 O ATOM 165 CB MET A 12 24.215 18.442 12.177 1.00 0.00 C ATOM 166 CG MET A 12 25.469 18.423 13.035 1.00 0.00 C ATOM 167 SD MET A 12 25.375 19.591 14.416 1.00 0.00 S ATOM 168 CE MET A 12 25.199 21.129 13.542 1.00 0.00 C ATOM 169 H MET A 12 23.406 16.223 13.175 1.00 0.00 H ATOM 170 HA MET A 12 22.908 19.008 13.785 1.00 0.00 H ATOM 171 1HB MET A 12 24.294 17.634 11.451 1.00 0.00 H ATOM 172 2HB MET A 12 24.201 19.383 11.623 1.00 0.00 H ATOM 173 1HG MET A 12 25.621 17.422 13.436 1.00 0.00 H ATOM 174 2HG MET A 12 26.333 18.679 12.423 1.00 0.00 H ATOM 175 1HE MET A 12 25.128 21.949 14.258 1.00 0.00 H ATOM 176 2HE MET A 12 26.062 21.283 12.900 1.00 0.00 H ATOM 177 3HE MET A 12 24.300 21.100 12.937 1.00 0.00 H ATOM 178 N GLY A 13 21.147 17.669 11.417 1.00 0.00 N ATOM 179 CA GLY A 13 20.008 18.009 10.583 1.00 0.00 C ATOM 180 C GLY A 13 18.887 18.560 11.453 1.00 0.00 C ATOM 181 O GLY A 13 18.356 19.645 11.213 1.00 0.00 O ATOM 182 H GLY A 13 21.592 16.763 11.307 1.00 0.00 H ATOM 183 1HA GLY A 13 20.305 18.745 9.835 1.00 0.00 H ATOM 184 2HA GLY A 13 19.672 17.126 10.043 1.00 0.00 H ATOM 185 N ALA A 14 18.558 17.777 12.476 1.00 0.00 N ATOM 186 CA ALA A 14 17.526 18.039 13.453 1.00 0.00 C ATOM 187 C ALA A 14 17.721 19.276 14.316 1.00 0.00 C ATOM 188 O ALA A 14 16.754 19.987 14.575 1.00 0.00 O ATOM 189 CB ALA A 14 17.397 16.803 14.340 1.00 0.00 C ATOM 190 H ALA A 14 19.205 17.042 12.705 1.00 0.00 H ATOM 191 HA ALA A 14 16.605 18.213 12.903 1.00 0.00 H ATOM 192 1HB ALA A 14 16.601 16.934 15.059 1.00 0.00 H ATOM 193 2HB ALA A 14 17.174 15.934 13.719 1.00 0.00 H ATOM 194 3HB ALA A 14 18.334 16.642 14.870 1.00 0.00 H ATOM 195 N THR A 15 18.956 19.612 14.682 1.00 0.00 N ATOM 196 CA THR A 15 19.121 20.808 15.501 1.00 0.00 C ATOM 197 C THR A 15 19.121 22.100 14.715 1.00 0.00 C ATOM 198 O THR A 15 18.251 22.952 14.874 1.00 0.00 O ATOM 199 CB THR A 15 20.423 20.752 16.316 1.00 0.00 C ATOM 200 OG1 THR A 15 21.535 20.556 15.430 1.00 0.00 O ATOM 201 CG2 THR A 15 20.365 19.611 17.317 1.00 0.00 C ATOM 202 H THR A 15 19.724 18.958 14.582 1.00 0.00 H ATOM 203 HA THR A 15 18.284 20.860 16.196 1.00 0.00 H ATOM 204 HB THR A 15 20.558 21.692 16.847 1.00 0.00 H ATOM 205 HG1 THR A 15 21.519 19.657 15.091 1.00 0.00 H ATOM 206 1HG2 THR A 15 21.289 19.581 17.886 1.00 0.00 H ATOM 207 2HG2 THR A 15 19.525 19.764 17.994 1.00 0.00 H ATOM 208 3HG2 THR A 15 20.236 18.675 16.795 1.00 0.00 H ATOM 209 N VAL A 16 19.554 21.971 13.467 1.00 0.00 N ATOM 210 CA VAL A 16 19.490 23.088 12.546 1.00 0.00 C ATOM 211 C VAL A 16 18.054 23.404 12.189 1.00 0.00 C ATOM 212 O VAL A 16 17.629 24.550 12.271 1.00 0.00 O ATOM 213 CB VAL A 16 20.276 22.768 11.267 1.00 0.00 C ATOM 214 CG1 VAL A 16 19.996 23.824 10.214 1.00 0.00 C ATOM 215 CG2 VAL A 16 21.758 22.692 11.609 1.00 0.00 C ATOM 216 H VAL A 16 20.012 21.119 13.176 1.00 0.00 H ATOM 217 HA VAL A 16 19.959 23.954 13.013 1.00 0.00 H ATOM 218 HB VAL A 16 19.943 21.811 10.859 1.00 0.00 H ATOM 219 1HG1 VAL A 16 20.556 23.592 9.308 1.00 0.00 H ATOM 220 2HG1 VAL A 16 18.931 23.838 9.988 1.00 0.00 H ATOM 221 3HG1 VAL A 16 20.301 24.800 10.590 1.00 0.00 H ATOM 222 1HG2 VAL A 16 22.328 22.464 10.709 1.00 0.00 H ATOM 223 2HG2 VAL A 16 22.087 23.647 12.015 1.00 0.00 H ATOM 224 3HG2 VAL A 16 21.931 21.917 12.342 1.00 0.00 H ATOM 225 N PHE A 17 17.252 22.352 12.003 1.00 0.00 N ATOM 226 CA PHE A 17 15.830 22.502 11.730 1.00 0.00 C ATOM 227 C PHE A 17 15.110 23.430 12.709 1.00 0.00 C ATOM 228 O PHE A 17 14.138 24.088 12.335 1.00 0.00 O ATOM 229 CB PHE A 17 15.125 21.134 11.750 1.00 0.00 C ATOM 230 CG PHE A 17 13.679 21.207 11.327 1.00 0.00 C ATOM 231 CD1 PHE A 17 13.342 21.308 9.983 1.00 0.00 C ATOM 232 CD2 PHE A 17 12.654 21.179 12.253 1.00 0.00 C ATOM 233 CE1 PHE A 17 12.017 21.376 9.590 1.00 0.00 C ATOM 234 CE2 PHE A 17 11.340 21.245 11.860 1.00 0.00 C ATOM 235 CZ PHE A 17 11.020 21.344 10.531 1.00 0.00 C ATOM 236 H PHE A 17 17.671 21.447 11.820 1.00 0.00 H ATOM 237 HA PHE A 17 15.725 22.947 10.741 1.00 0.00 H ATOM 238 1HB PHE A 17 15.645 20.447 11.087 1.00 0.00 H ATOM 239 2HB PHE A 17 15.170 20.715 12.756 1.00 0.00 H ATOM 240 HD1 PHE A 17 14.135 21.332 9.236 1.00 0.00 H ATOM 241 HD2 PHE A 17 12.894 21.101 13.295 1.00 0.00 H ATOM 242 HE1 PHE A 17 11.767 21.454 8.532 1.00 0.00 H ATOM 243 HE2 PHE A 17 10.557 21.220 12.601 1.00 0.00 H ATOM 244 HZ PHE A 17 9.976 21.398 10.224 1.00 0.00 H ATOM 245 N VAL A 18 15.467 23.349 13.992 1.00 0.00 N ATOM 246 CA VAL A 18 14.855 24.216 14.984 1.00 0.00 C ATOM 247 C VAL A 18 15.769 25.304 15.515 1.00 0.00 C ATOM 248 O VAL A 18 15.352 26.078 16.367 1.00 0.00 O ATOM 249 CB VAL A 18 14.347 23.408 16.187 1.00 0.00 C ATOM 250 CG1 VAL A 18 13.310 22.437 15.750 1.00 0.00 C ATOM 251 CG2 VAL A 18 15.515 22.705 16.845 1.00 0.00 C ATOM 252 H VAL A 18 16.285 22.815 14.255 1.00 0.00 H ATOM 253 HA VAL A 18 14.008 24.719 14.517 1.00 0.00 H ATOM 254 HB VAL A 18 13.875 24.080 16.903 1.00 0.00 H ATOM 255 1HG1 VAL A 18 12.965 21.879 16.602 1.00 0.00 H ATOM 256 2HG1 VAL A 18 12.474 22.974 15.304 1.00 0.00 H ATOM 257 3HG1 VAL A 18 13.739 21.766 15.026 1.00 0.00 H ATOM 258 1HG2 VAL A 18 15.159 22.131 17.699 1.00 0.00 H ATOM 259 2HG2 VAL A 18 15.982 22.040 16.131 1.00 0.00 H ATOM 260 3HG2 VAL A 18 16.240 23.444 17.182 1.00 0.00 H ATOM 261 N GLN A 19 16.991 25.429 15.003 1.00 0.00 N ATOM 262 CA GLN A 19 17.826 26.488 15.547 1.00 0.00 C ATOM 263 C GLN A 19 17.073 27.848 15.450 1.00 0.00 C ATOM 264 O GLN A 19 17.043 28.574 16.446 1.00 0.00 O ATOM 265 CB GLN A 19 19.196 26.610 14.830 1.00 0.00 C ATOM 266 CG GLN A 19 20.156 27.573 15.504 1.00 0.00 C ATOM 267 CD GLN A 19 19.958 29.013 15.037 1.00 0.00 C ATOM 268 OE1 GLN A 19 19.518 29.263 13.911 1.00 0.00 O ATOM 269 NE2 GLN A 19 20.284 29.963 15.904 1.00 0.00 N ATOM 270 H GLN A 19 17.295 24.869 14.217 1.00 0.00 H ATOM 271 HA GLN A 19 18.019 26.275 16.597 1.00 0.00 H ATOM 272 1HB GLN A 19 19.672 25.630 14.785 1.00 0.00 H ATOM 273 2HB GLN A 19 19.081 26.932 13.838 1.00 0.00 H ATOM 274 1HG GLN A 19 19.992 27.536 16.581 1.00 0.00 H ATOM 275 2HG GLN A 19 21.177 27.275 15.270 1.00 0.00 H ATOM 276 1HE2 GLN A 19 20.176 30.926 15.655 1.00 0.00 H ATOM 277 2HE2 GLN A 19 20.637 29.717 16.806 1.00 0.00 H ATOM 278 N PRO A 20 16.325 28.184 14.344 1.00 0.00 N ATOM 279 CA PRO A 20 15.553 29.402 14.225 1.00 0.00 C ATOM 280 C PRO A 20 14.504 29.561 15.317 1.00 0.00 C ATOM 281 O PRO A 20 14.071 30.673 15.601 1.00 0.00 O ATOM 282 CB PRO A 20 14.882 29.273 12.846 1.00 0.00 C ATOM 283 CG PRO A 20 15.792 28.395 12.055 1.00 0.00 C ATOM 284 CD PRO A 20 16.328 27.408 13.039 1.00 0.00 C ATOM 285 HA PRO A 20 16.242 30.252 14.256 1.00 0.00 H ATOM 286 1HB PRO A 20 13.875 28.844 12.958 1.00 0.00 H ATOM 287 2HB PRO A 20 14.760 30.268 12.393 1.00 0.00 H ATOM 288 1HG PRO A 20 15.237 27.911 11.238 1.00 0.00 H ATOM 289 2HG PRO A 20 16.587 28.995 11.589 1.00 0.00 H ATOM 290 1HD PRO A 20 15.655 26.546 13.090 1.00 0.00 H ATOM 291 2HD PRO A 20 17.298 27.122 12.727 1.00 0.00 H ATOM 292 N LEU A 21 14.067 28.444 15.902 1.00 0.00 N ATOM 293 CA LEU A 21 13.068 28.476 16.955 1.00 0.00 C ATOM 294 C LEU A 21 13.610 29.152 18.188 1.00 0.00 C ATOM 295 O LEU A 21 12.857 29.773 18.930 1.00 0.00 O ATOM 296 CB LEU A 21 12.598 27.063 17.325 1.00 0.00 C ATOM 297 CG LEU A 21 11.513 26.983 18.394 1.00 0.00 C ATOM 298 CD1 LEU A 21 10.290 27.777 17.944 1.00 0.00 C ATOM 299 CD2 LEU A 21 11.165 25.529 18.638 1.00 0.00 C ATOM 300 H LEU A 21 14.518 27.571 15.690 1.00 0.00 H ATOM 301 HA LEU A 21 12.215 29.056 16.606 1.00 0.00 H ATOM 302 1HB LEU A 21 12.213 26.580 16.428 1.00 0.00 H ATOM 303 2HB LEU A 21 13.436 26.499 17.673 1.00 0.00 H ATOM 304 HG LEU A 21 11.877 27.431 19.317 1.00 0.00 H ATOM 305 1HD1 LEU A 21 9.515 27.718 18.711 1.00 0.00 H ATOM 306 2HD1 LEU A 21 10.569 28.820 17.790 1.00 0.00 H ATOM 307 3HD1 LEU A 21 9.910 27.361 17.012 1.00 0.00 H ATOM 308 1HD2 LEU A 21 10.396 25.467 19.398 1.00 0.00 H ATOM 309 2HD2 LEU A 21 10.802 25.085 17.718 1.00 0.00 H ATOM 310 3HD2 LEU A 21 12.054 24.993 18.975 1.00 0.00 H ATOM 311 N ASP A 22 14.866 28.853 18.523 1.00 0.00 N ATOM 312 CA ASP A 22 15.456 29.470 19.695 1.00 0.00 C ATOM 313 C ASP A 22 15.640 30.955 19.452 1.00 0.00 C ATOM 314 O ASP A 22 15.322 31.767 20.317 1.00 0.00 O ATOM 315 CB ASP A 22 16.809 28.832 20.023 1.00 0.00 C ATOM 316 CG ASP A 22 16.675 27.469 20.709 1.00 0.00 C ATOM 317 OD1 ASP A 22 15.606 27.164 21.183 1.00 0.00 O ATOM 318 OD2 ASP A 22 17.644 26.750 20.751 1.00 0.00 O ATOM 319 H ASP A 22 15.474 28.429 17.831 1.00 0.00 H ATOM 320 HA ASP A 22 14.821 29.270 20.559 1.00 0.00 H ATOM 321 1HB ASP A 22 17.383 28.706 19.107 1.00 0.00 H ATOM 322 2HB ASP A 22 17.376 29.497 20.675 1.00 0.00 H ATOM 323 N LEU A 23 15.832 31.320 18.181 1.00 0.00 N ATOM 324 CA LEU A 23 15.980 32.734 17.872 1.00 0.00 C ATOM 325 C LEU A 23 14.664 33.437 18.179 1.00 0.00 C ATOM 326 O LEU A 23 14.650 34.522 18.758 1.00 0.00 O ATOM 327 CB LEU A 23 16.363 32.943 16.399 1.00 0.00 C ATOM 328 CG LEU A 23 17.768 32.456 16.009 1.00 0.00 C ATOM 329 CD1 LEU A 23 17.992 32.687 14.523 1.00 0.00 C ATOM 330 CD2 LEU A 23 18.806 33.192 16.841 1.00 0.00 C ATOM 331 H LEU A 23 16.163 30.625 17.515 1.00 0.00 H ATOM 332 HA LEU A 23 16.773 33.150 18.491 1.00 0.00 H ATOM 333 1HB LEU A 23 15.652 32.426 15.780 1.00 0.00 H ATOM 334 2HB LEU A 23 16.303 34.007 16.171 1.00 0.00 H ATOM 335 HG LEU A 23 17.849 31.382 16.193 1.00 0.00 H ATOM 336 1HD1 LEU A 23 18.986 32.341 14.246 1.00 0.00 H ATOM 337 2HD1 LEU A 23 17.252 32.141 13.954 1.00 0.00 H ATOM 338 3HD1 LEU A 23 17.903 33.745 14.304 1.00 0.00 H ATOM 339 1HD2 LEU A 23 19.804 32.847 16.566 1.00 0.00 H ATOM 340 2HD2 LEU A 23 18.730 34.262 16.656 1.00 0.00 H ATOM 341 3HD2 LEU A 23 18.631 32.994 17.898 1.00 0.00 H ATOM 342 N VAL A 24 13.558 32.767 17.845 1.00 0.00 N ATOM 343 CA VAL A 24 12.218 33.262 18.128 1.00 0.00 C ATOM 344 C VAL A 24 11.898 33.255 19.611 1.00 0.00 C ATOM 345 O VAL A 24 11.331 34.214 20.127 1.00 0.00 O ATOM 346 CB VAL A 24 11.160 32.415 17.394 1.00 0.00 C ATOM 347 CG1 VAL A 24 9.769 32.824 17.848 1.00 0.00 C ATOM 348 CG2 VAL A 24 11.329 32.590 15.890 1.00 0.00 C ATOM 349 H VAL A 24 13.653 32.002 17.186 1.00 0.00 H ATOM 350 HA VAL A 24 12.159 34.295 17.784 1.00 0.00 H ATOM 351 HB VAL A 24 11.290 31.368 17.655 1.00 0.00 H ATOM 352 1HG1 VAL A 24 9.025 32.222 17.326 1.00 0.00 H ATOM 353 2HG1 VAL A 24 9.674 32.665 18.923 1.00 0.00 H ATOM 354 3HG1 VAL A 24 9.607 33.878 17.620 1.00 0.00 H ATOM 355 1HG2 VAL A 24 10.583 31.992 15.368 1.00 0.00 H ATOM 356 2HG2 VAL A 24 11.200 33.641 15.627 1.00 0.00 H ATOM 357 3HG2 VAL A 24 12.307 32.269 15.597 1.00 0.00 H ATOM 358 N LYS A 25 12.271 32.172 20.295 1.00 0.00 N ATOM 359 CA LYS A 25 12.065 32.067 21.729 1.00 0.00 C ATOM 360 C LYS A 25 12.799 33.164 22.473 1.00 0.00 C ATOM 361 O LYS A 25 12.224 33.884 23.290 1.00 0.00 O ATOM 362 CB LYS A 25 12.515 30.698 22.237 1.00 0.00 C ATOM 363 CG LYS A 25 11.560 29.550 21.919 1.00 0.00 C ATOM 364 CD LYS A 25 12.291 28.213 21.945 1.00 0.00 C ATOM 365 CE LYS A 25 12.993 27.993 23.287 1.00 0.00 C ATOM 366 NZ LYS A 25 13.802 26.742 23.297 1.00 0.00 N ATOM 367 H LYS A 25 12.642 31.377 19.795 1.00 0.00 H ATOM 368 HA LYS A 25 10.999 32.162 21.932 1.00 0.00 H ATOM 369 1HB LYS A 25 13.487 30.451 21.805 1.00 0.00 H ATOM 370 2HB LYS A 25 12.637 30.735 23.320 1.00 0.00 H ATOM 371 1HG LYS A 25 10.752 29.533 22.653 1.00 0.00 H ATOM 372 2HG LYS A 25 11.127 29.701 20.934 1.00 0.00 H ATOM 373 1HD LYS A 25 11.577 27.404 21.779 1.00 0.00 H ATOM 374 2HD LYS A 25 13.035 28.189 21.146 1.00 0.00 H ATOM 375 1HE LYS A 25 13.649 28.839 23.492 1.00 0.00 H ATOM 376 2HE LYS A 25 12.246 27.936 24.079 1.00 0.00 H ATOM 377 1HZ LYS A 25 14.247 26.634 24.197 1.00 0.00 H ATOM 378 2HZ LYS A 25 13.200 25.951 23.123 1.00 0.00 H ATOM 379 3HZ LYS A 25 14.508 26.792 22.576 1.00 0.00 H ATOM 380 N ASN A 26 13.983 33.495 21.978 1.00 0.00 N ATOM 381 CA ASN A 26 14.732 34.555 22.604 1.00 0.00 C ATOM 382 C ASN A 26 13.979 35.858 22.499 1.00 0.00 C ATOM 383 O ASN A 26 13.927 36.609 23.467 1.00 0.00 O ATOM 384 CB ASN A 26 16.111 34.668 21.979 1.00 0.00 C ATOM 385 CG ASN A 26 17.021 33.532 22.372 1.00 0.00 C ATOM 386 OD1 ASN A 26 16.781 32.845 23.371 1.00 0.00 O ATOM 387 ND2 ASN A 26 18.063 33.324 21.603 1.00 0.00 N ATOM 388 H ASN A 26 14.344 33.049 21.147 1.00 0.00 H ATOM 389 HA ASN A 26 14.863 34.316 23.661 1.00 0.00 H ATOM 390 1HB ASN A 26 16.018 34.685 20.895 1.00 0.00 H ATOM 391 2HB ASN A 26 16.571 35.609 22.283 1.00 0.00 H ATOM 392 1HD2 ASN A 26 18.701 32.584 21.815 1.00 0.00 H ATOM 393 2HD2 ASN A 26 18.219 33.905 20.804 1.00 0.00 H ATOM 394 N ARG A 27 13.312 36.072 21.363 1.00 0.00 N ATOM 395 CA ARG A 27 12.539 37.290 21.150 1.00 0.00 C ATOM 396 C ARG A 27 11.317 37.355 22.031 1.00 0.00 C ATOM 397 O ARG A 27 11.275 38.113 22.998 1.00 0.00 O ATOM 398 CB ARG A 27 12.093 37.407 19.700 1.00 0.00 C ATOM 399 CG ARG A 27 11.207 38.607 19.402 1.00 0.00 C ATOM 400 CD ARG A 27 11.846 39.882 19.813 1.00 0.00 C ATOM 401 NE ARG A 27 13.092 40.116 19.105 1.00 0.00 N ATOM 402 CZ ARG A 27 13.186 40.728 17.907 1.00 0.00 C ATOM 403 NH1 ARG A 27 12.101 41.157 17.303 1.00 0.00 N ATOM 404 NH2 ARG A 27 14.367 40.894 17.343 1.00 0.00 N ATOM 405 H ARG A 27 13.532 35.507 20.554 1.00 0.00 H ATOM 406 HA ARG A 27 13.158 38.143 21.412 1.00 0.00 H ATOM 407 1HB ARG A 27 12.969 37.475 19.055 1.00 0.00 H ATOM 408 2HB ARG A 27 11.546 36.515 19.414 1.00 0.00 H ATOM 409 1HG ARG A 27 11.007 38.655 18.331 1.00 0.00 H ATOM 410 2HG ARG A 27 10.265 38.506 19.945 1.00 0.00 H ATOM 411 1HD ARG A 27 11.172 40.712 19.600 1.00 0.00 H ATOM 412 2HD ARG A 27 12.062 39.853 20.881 1.00 0.00 H ATOM 413 HE ARG A 27 13.947 39.798 19.540 1.00 0.00 H ATOM 414 1HH1 ARG A 27 11.197 41.029 17.735 1.00 0.00 H ATOM 415 2HH1 ARG A 27 12.172 41.615 16.405 1.00 0.00 H ATOM 416 1HH2 ARG A 27 15.202 40.562 17.808 1.00 0.00 H ATOM 417 2HH2 ARG A 27 14.438 41.351 16.445 1.00 0.00 H ATOM 418 N MET A 28 10.780 36.158 22.241 1.00 0.00 N ATOM 419 CA MET A 28 9.618 36.030 23.097 1.00 0.00 C ATOM 420 C MET A 28 10.000 36.404 24.534 1.00 0.00 C ATOM 421 O MET A 28 9.203 36.986 25.272 1.00 0.00 O ATOM 422 CB MET A 28 9.049 34.601 23.037 1.00 0.00 C ATOM 423 CG MET A 28 8.398 34.224 21.709 1.00 0.00 C ATOM 424 SD MET A 28 7.968 32.448 21.607 1.00 0.00 S ATOM 425 CE MET A 28 6.640 32.329 22.810 1.00 0.00 C ATOM 426 H MET A 28 10.932 35.443 21.543 1.00 0.00 H ATOM 427 HA MET A 28 8.841 36.705 22.740 1.00 0.00 H ATOM 428 1HB MET A 28 9.833 33.893 23.223 1.00 0.00 H ATOM 429 2HB MET A 28 8.301 34.474 23.819 1.00 0.00 H ATOM 430 1HG MET A 28 7.487 34.805 21.574 1.00 0.00 H ATOM 431 2HG MET A 28 9.071 34.455 20.898 1.00 0.00 H ATOM 432 1HE MET A 28 6.280 31.301 22.854 1.00 0.00 H ATOM 433 2HE MET A 28 7.011 32.627 23.791 1.00 0.00 H ATOM 434 3HE MET A 28 5.823 32.987 22.516 1.00 0.00 H ATOM 435 N GLN A 29 11.245 36.065 24.913 1.00 0.00 N ATOM 436 CA GLN A 29 11.761 36.336 26.254 1.00 0.00 C ATOM 437 C GLN A 29 12.441 37.711 26.496 1.00 0.00 C ATOM 438 O GLN A 29 12.983 37.926 27.580 1.00 0.00 O ATOM 439 CB GLN A 29 12.754 35.232 26.636 1.00 0.00 C ATOM 440 CG GLN A 29 12.145 33.833 26.694 1.00 0.00 C ATOM 441 CD GLN A 29 11.028 33.719 27.711 1.00 0.00 C ATOM 442 OE1 GLN A 29 11.186 34.103 28.873 1.00 0.00 O ATOM 443 NE2 GLN A 29 9.889 33.186 27.280 1.00 0.00 N ATOM 444 H GLN A 29 11.815 35.529 24.266 1.00 0.00 H ATOM 445 HA GLN A 29 10.910 36.334 26.934 1.00 0.00 H ATOM 446 1HB GLN A 29 13.570 35.215 25.911 1.00 0.00 H ATOM 447 2HB GLN A 29 13.184 35.451 27.613 1.00 0.00 H ATOM 448 1HG GLN A 29 11.737 33.587 25.711 1.00 0.00 H ATOM 449 2HG GLN A 29 12.924 33.120 26.965 1.00 0.00 H ATOM 450 1HE2 GLN A 29 9.114 33.084 27.905 1.00 0.00 H ATOM 451 2HE2 GLN A 29 9.805 32.887 26.329 1.00 0.00 H ATOM 452 N LEU A 30 12.561 38.569 25.471 1.00 0.00 N ATOM 453 CA LEU A 30 13.213 39.888 25.675 1.00 0.00 C ATOM 454 C LEU A 30 12.343 40.937 26.373 1.00 0.00 C ATOM 455 O LEU A 30 12.856 41.873 26.977 1.00 0.00 O ATOM 456 CB LEU A 30 13.694 40.516 24.350 1.00 0.00 C ATOM 457 CG LEU A 30 14.808 39.807 23.613 1.00 0.00 C ATOM 458 CD1 LEU A 30 15.087 40.530 22.307 1.00 0.00 C ATOM 459 CD2 LEU A 30 16.037 39.769 24.497 1.00 0.00 C ATOM 460 H LEU A 30 12.049 38.396 24.616 1.00 0.00 H ATOM 461 HA LEU A 30 14.078 39.732 26.318 1.00 0.00 H ATOM 462 1HB LEU A 30 12.846 40.574 23.667 1.00 0.00 H ATOM 463 2HB LEU A 30 14.030 41.499 24.548 1.00 0.00 H ATOM 464 HG LEU A 30 14.527 38.854 23.384 1.00 0.00 H ATOM 465 1HD1 LEU A 30 15.890 40.021 21.773 1.00 0.00 H ATOM 466 2HD1 LEU A 30 14.193 40.532 21.693 1.00 0.00 H ATOM 467 3HD1 LEU A 30 15.384 41.557 22.515 1.00 0.00 H ATOM 468 1HD2 LEU A 30 16.846 39.258 23.973 1.00 0.00 H ATOM 469 2HD2 LEU A 30 16.345 40.788 24.735 1.00 0.00 H ATOM 470 3HD2 LEU A 30 15.805 39.235 25.417 1.00 0.00 H ATOM 471 N SER A 31 11.109 40.557 26.675 1.00 0.00 N ATOM 472 CA SER A 31 10.218 41.417 27.444 1.00 0.00 C ATOM 473 C SER A 31 10.791 41.755 28.822 1.00 0.00 C ATOM 474 O SER A 31 10.787 42.912 29.239 1.00 0.00 O ATOM 475 CB SER A 31 8.870 40.741 27.606 1.00 0.00 C ATOM 476 OG SER A 31 7.987 41.548 28.333 1.00 0.00 O ATOM 477 H SER A 31 10.720 39.747 26.214 1.00 0.00 H ATOM 478 HA SER A 31 10.078 42.347 26.891 1.00 0.00 H ATOM 479 1HB SER A 31 8.448 40.532 26.622 1.00 0.00 H ATOM 480 2HB SER A 31 9.000 39.788 28.117 1.00 0.00 H ATOM 481 HG SER A 31 8.391 41.671 29.195 1.00 0.00 H ATOM 482 N GLY A 32 11.394 40.751 29.470 1.00 0.00 N ATOM 483 CA GLY A 32 11.968 40.901 30.810 1.00 0.00 C ATOM 484 C GLY A 32 13.250 41.737 30.827 1.00 0.00 C ATOM 485 O GLY A 32 13.739 42.109 31.894 1.00 0.00 O ATOM 486 H GLY A 32 11.385 39.832 29.053 1.00 0.00 H ATOM 487 1HA GLY A 32 11.234 41.370 31.465 1.00 0.00 H ATOM 488 2HA GLY A 32 12.187 39.916 31.219 1.00 0.00 H ATOM 489 N GLU A 33 13.779 42.056 29.648 1.00 0.00 N ATOM 490 CA GLU A 33 14.974 42.882 29.532 1.00 0.00 C ATOM 491 C GLU A 33 14.595 44.340 29.284 1.00 0.00 C ATOM 492 O GLU A 33 15.466 45.204 29.173 1.00 0.00 O ATOM 493 CB GLU A 33 15.881 42.380 28.400 1.00 0.00 C ATOM 494 CG GLU A 33 16.393 40.956 28.588 1.00 0.00 C ATOM 495 CD GLU A 33 17.296 40.809 29.788 1.00 0.00 C ATOM 496 OE1 GLU A 33 18.177 41.620 29.948 1.00 0.00 O ATOM 497 OE2 GLU A 33 17.103 39.885 30.542 1.00 0.00 O ATOM 498 H GLU A 33 13.381 41.669 28.810 1.00 0.00 H ATOM 499 HA GLU A 33 15.529 42.827 30.469 1.00 0.00 H ATOM 500 1HB GLU A 33 15.345 42.416 27.459 1.00 0.00 H ATOM 501 2HB GLU A 33 16.744 43.035 28.308 1.00 0.00 H ATOM 502 1HG GLU A 33 15.538 40.286 28.706 1.00 0.00 H ATOM 503 2HG GLU A 33 16.935 40.656 27.693 1.00 0.00 H ATOM 504 N GLY A 34 13.291 44.616 29.244 1.00 0.00 N ATOM 505 CA GLY A 34 12.799 45.947 28.937 1.00 0.00 C ATOM 506 C GLY A 34 12.627 46.195 27.443 1.00 0.00 C ATOM 507 O GLY A 34 12.524 47.348 27.021 1.00 0.00 O ATOM 508 H GLY A 34 12.614 43.868 29.331 1.00 0.00 H ATOM 509 1HA GLY A 34 11.841 46.095 29.433 1.00 0.00 H ATOM 510 2HA GLY A 34 13.492 46.686 29.338 1.00 0.00 H ATOM 511 N ALA A 35 12.750 45.148 26.625 1.00 0.00 N ATOM 512 CA ALA A 35 12.607 45.340 25.185 1.00 0.00 C ATOM 513 C ALA A 35 11.216 45.850 24.838 1.00 0.00 C ATOM 514 O ALA A 35 10.234 45.547 25.515 1.00 0.00 O ATOM 515 CB ALA A 35 12.883 44.054 24.450 1.00 0.00 C ATOM 516 H ALA A 35 12.680 44.197 26.983 1.00 0.00 H ATOM 517 HA ALA A 35 13.328 46.087 24.853 1.00 0.00 H ATOM 518 1HB ALA A 35 12.751 44.204 23.379 1.00 0.00 H ATOM 519 2HB ALA A 35 13.904 43.764 24.662 1.00 0.00 H ATOM 520 3HB ALA A 35 12.196 43.289 24.792 1.00 0.00 H ATOM 521 N LYS A 36 11.150 46.611 23.749 1.00 0.00 N ATOM 522 CA LYS A 36 9.909 47.167 23.232 1.00 0.00 C ATOM 523 C LYS A 36 8.888 46.103 22.868 1.00 0.00 C ATOM 524 O LYS A 36 9.232 45.003 22.436 1.00 0.00 O ATOM 525 CB LYS A 36 10.195 48.049 22.018 1.00 0.00 C ATOM 526 CG LYS A 36 10.970 49.315 22.342 1.00 0.00 C ATOM 527 CD LYS A 36 11.211 50.158 21.100 1.00 0.00 C ATOM 528 CE LYS A 36 12.011 51.411 21.435 1.00 0.00 C ATOM 529 NZ LYS A 36 12.297 52.230 20.227 1.00 0.00 N ATOM 530 H LYS A 36 12.007 46.806 23.251 1.00 0.00 H ATOM 531 HA LYS A 36 9.458 47.775 24.017 1.00 0.00 H ATOM 532 1HB LYS A 36 10.765 47.483 21.282 1.00 0.00 H ATOM 533 2HB LYS A 36 9.252 48.340 21.548 1.00 0.00 H ATOM 534 1HG LYS A 36 10.411 49.907 23.068 1.00 0.00 H ATOM 535 2HG LYS A 36 11.932 49.047 22.780 1.00 0.00 H ATOM 536 1HD LYS A 36 11.759 49.571 20.361 1.00 0.00 H ATOM 537 2HD LYS A 36 10.253 50.452 20.666 1.00 0.00 H ATOM 538 1HE LYS A 36 11.448 52.012 22.147 1.00 0.00 H ATOM 539 2HE LYS A 36 12.955 51.117 21.895 1.00 0.00 H ATOM 540 1HZ LYS A 36 12.827 53.049 20.492 1.00 0.00 H ATOM 541 2HZ LYS A 36 12.831 51.683 19.566 1.00 0.00 H ATOM 542 3HZ LYS A 36 11.427 52.518 19.801 1.00 0.00 H ATOM 543 N THR A 37 7.622 46.463 23.053 1.00 0.00 N ATOM 544 CA THR A 37 6.479 45.584 22.843 1.00 0.00 C ATOM 545 C THR A 37 6.001 45.550 21.393 1.00 0.00 C ATOM 546 O THR A 37 5.172 44.715 21.039 1.00 0.00 O ATOM 547 CB THR A 37 5.305 45.995 23.748 1.00 0.00 C ATOM 548 OG1 THR A 37 4.908 47.337 23.436 1.00 0.00 O ATOM 549 CG2 THR A 37 5.713 45.913 25.208 1.00 0.00 C ATOM 550 H THR A 37 7.441 47.404 23.372 1.00 0.00 H ATOM 551 HA THR A 37 6.795 44.564 23.059 1.00 0.00 H ATOM 552 HB THR A 37 4.461 45.329 23.569 1.00 0.00 H ATOM 553 HG1 THR A 37 4.527 47.362 22.555 1.00 0.00 H ATOM 554 1HG2 THR A 37 4.873 46.205 25.837 1.00 0.00 H ATOM 555 2HG2 THR A 37 6.006 44.891 25.446 1.00 0.00 H ATOM 556 3HG2 THR A 37 6.554 46.583 25.389 1.00 0.00 H ATOM 557 N ARG A 38 6.652 46.332 20.523 1.00 0.00 N ATOM 558 CA ARG A 38 6.301 46.418 19.098 1.00 0.00 C ATOM 559 C ARG A 38 6.753 45.225 18.238 1.00 0.00 C ATOM 560 O ARG A 38 7.545 45.385 17.308 1.00 0.00 O ATOM 561 CB ARG A 38 6.878 47.689 18.499 1.00 0.00 C ATOM 562 CG ARG A 38 6.289 48.971 19.058 1.00 0.00 C ATOM 563 CD ARG A 38 6.853 50.173 18.395 1.00 0.00 C ATOM 564 NE ARG A 38 6.287 51.402 18.930 1.00 0.00 N ATOM 565 CZ ARG A 38 6.537 52.636 18.450 1.00 0.00 C ATOM 566 NH1 ARG A 38 7.344 52.791 17.424 1.00 0.00 N ATOM 567 NH2 ARG A 38 5.970 53.691 19.009 1.00 0.00 N ATOM 568 H ARG A 38 7.349 46.969 20.881 1.00 0.00 H ATOM 569 HA ARG A 38 5.214 46.425 19.027 1.00 0.00 H ATOM 570 1HB ARG A 38 7.955 47.714 18.668 1.00 0.00 H ATOM 571 2HB ARG A 38 6.715 47.690 17.421 1.00 0.00 H ATOM 572 1HG ARG A 38 5.210 48.972 18.906 1.00 0.00 H ATOM 573 2HG ARG A 38 6.509 49.033 20.127 1.00 0.00 H ATOM 574 1HD ARG A 38 7.933 50.199 18.547 1.00 0.00 H ATOM 575 2HD ARG A 38 6.638 50.134 17.328 1.00 0.00 H ATOM 576 HE ARG A 38 5.661 51.324 19.721 1.00 0.00 H ATOM 577 1HH1 ARG A 38 7.777 51.985 16.995 1.00 0.00 H ATOM 578 2HH1 ARG A 38 7.530 53.716 17.063 1.00 0.00 H ATOM 579 1HH2 ARG A 38 5.349 53.571 19.798 1.00 0.00 H ATOM 580 2HH2 ARG A 38 6.157 54.614 18.648 1.00 0.00 H ATOM 581 N GLU A 39 6.145 44.072 18.482 1.00 0.00 N ATOM 582 CA GLU A 39 6.473 42.798 17.848 1.00 0.00 C ATOM 583 C GLU A 39 5.310 42.320 17.002 1.00 0.00 C ATOM 584 O GLU A 39 4.570 43.228 16.623 1.00 0.00 O ATOM 585 CB GLU A 39 6.826 41.757 18.912 1.00 0.00 C ATOM 586 CG GLU A 39 8.083 42.101 19.707 1.00 0.00 C ATOM 587 CD GLU A 39 8.447 41.059 20.723 1.00 0.00 C ATOM 588 OE1 GLU A 39 7.711 40.119 20.872 1.00 0.00 O ATOM 589 OE2 GLU A 39 9.468 41.206 21.352 1.00 0.00 O ATOM 590 H GLU A 39 5.569 44.043 19.307 1.00 0.00 H ATOM 591 HA GLU A 39 7.341 42.942 17.203 1.00 0.00 H ATOM 592 1HB GLU A 39 5.997 41.655 19.611 1.00 0.00 H ATOM 593 2HB GLU A 39 6.976 40.788 18.440 1.00 0.00 H ATOM 594 1HG GLU A 39 8.916 42.218 19.014 1.00 0.00 H ATOM 595 2HG GLU A 39 7.931 43.053 20.215 1.00 0.00 H ATOM 596 N TYR A 40 5.721 41.472 16.069 1.00 0.00 N ATOM 597 CA TYR A 40 4.653 40.868 15.287 1.00 0.00 C ATOM 598 C TYR A 40 4.196 39.524 15.808 1.00 0.00 C ATOM 599 O TYR A 40 3.266 38.931 15.254 1.00 0.00 O ATOM 600 CB TYR A 40 5.091 40.720 13.827 1.00 0.00 C ATOM 601 CG TYR A 40 5.297 42.017 13.108 1.00 0.00 C ATOM 602 CD1 TYR A 40 6.572 42.543 12.991 1.00 0.00 C ATOM 603 CD2 TYR A 40 4.219 42.685 12.563 1.00 0.00 C ATOM 604 CE1 TYR A 40 6.768 43.734 12.332 1.00 0.00 C ATOM 605 CE2 TYR A 40 4.411 43.879 11.901 1.00 0.00 C ATOM 606 CZ TYR A 40 5.681 44.404 11.785 1.00 0.00 C ATOM 607 OH TYR A 40 5.875 45.596 11.125 1.00 0.00 O ATOM 608 H TYR A 40 6.443 41.846 15.471 1.00 0.00 H ATOM 609 HA TYR A 40 3.785 41.524 15.340 1.00 0.00 H ATOM 610 1HB TYR A 40 6.024 40.160 13.783 1.00 0.00 H ATOM 611 2HB TYR A 40 4.341 40.151 13.279 1.00 0.00 H ATOM 612 HD1 TYR A 40 7.422 42.013 13.423 1.00 0.00 H ATOM 613 HD2 TYR A 40 3.216 42.269 12.658 1.00 0.00 H ATOM 614 HE1 TYR A 40 7.773 44.148 12.242 1.00 0.00 H ATOM 615 HE2 TYR A 40 3.560 44.407 11.472 1.00 0.00 H ATOM 616 HH TYR A 40 6.808 45.823 11.143 1.00 0.00 H ATOM 617 N LYS A 41 4.858 39.028 16.865 1.00 0.00 N ATOM 618 CA LYS A 41 4.508 37.729 17.458 1.00 0.00 C ATOM 619 C LYS A 41 4.455 36.649 16.366 1.00 0.00 C ATOM 620 O LYS A 41 3.627 35.740 16.405 1.00 0.00 O ATOM 621 CB LYS A 41 3.165 37.812 18.191 1.00 0.00 C ATOM 622 CG LYS A 41 3.142 38.812 19.337 1.00 0.00 C ATOM 623 CD LYS A 41 1.806 38.787 20.061 1.00 0.00 C ATOM 624 CE LYS A 41 1.766 39.808 21.186 1.00 0.00 C ATOM 625 NZ LYS A 41 0.446 39.821 21.877 1.00 0.00 N ATOM 626 H LYS A 41 5.634 39.547 17.252 1.00 0.00 H ATOM 627 HA LYS A 41 5.269 37.461 18.192 1.00 0.00 H ATOM 628 1HB LYS A 41 2.380 38.089 17.496 1.00 0.00 H ATOM 629 2HB LYS A 41 2.910 36.832 18.593 1.00 0.00 H ATOM 630 1HG LYS A 41 3.935 38.572 20.047 1.00 0.00 H ATOM 631 2HG LYS A 41 3.319 39.816 18.949 1.00 0.00 H ATOM 632 1HD LYS A 41 1.005 39.007 19.353 1.00 0.00 H ATOM 633 2HD LYS A 41 1.636 37.795 20.478 1.00 0.00 H ATOM 634 1HE LYS A 41 2.544 39.570 21.910 1.00 0.00 H ATOM 635 2HE LYS A 41 1.961 40.799 20.775 1.00 0.00 H ATOM 636 1HZ LYS A 41 0.459 40.511 22.616 1.00 0.00 H ATOM 637 2HZ LYS A 41 -0.279 40.052 21.214 1.00 0.00 H ATOM 638 3HZ LYS A 41 0.263 38.909 22.272 1.00 0.00 H ATOM 639 N THR A 42 5.362 36.776 15.404 1.00 0.00 N ATOM 640 CA THR A 42 5.449 35.953 14.222 1.00 0.00 C ATOM 641 C THR A 42 6.879 35.501 14.001 1.00 0.00 C ATOM 642 O THR A 42 7.793 36.324 13.990 1.00 0.00 O ATOM 643 CB THR A 42 4.931 36.734 13.007 1.00 0.00 C ATOM 644 OG1 THR A 42 3.558 37.109 13.234 1.00 0.00 O ATOM 645 CG2 THR A 42 5.022 35.894 11.761 1.00 0.00 C ATOM 646 H THR A 42 6.054 37.504 15.510 1.00 0.00 H ATOM 647 HA THR A 42 4.821 35.073 14.360 1.00 0.00 H ATOM 648 HB THR A 42 5.524 37.628 12.880 1.00 0.00 H ATOM 649 HG1 THR A 42 3.508 37.708 14.005 1.00 0.00 H ATOM 650 1HG2 THR A 42 4.650 36.462 10.910 1.00 0.00 H ATOM 651 2HG2 THR A 42 6.052 35.621 11.591 1.00 0.00 H ATOM 652 3HG2 THR A 42 4.421 34.996 11.884 1.00 0.00 H ATOM 653 N SER A 43 7.057 34.207 13.760 1.00 0.00 N ATOM 654 CA SER A 43 8.382 33.644 13.523 1.00 0.00 C ATOM 655 C SER A 43 9.045 34.278 12.314 1.00 0.00 C ATOM 656 O SER A 43 10.187 34.720 12.389 1.00 0.00 O ATOM 657 CB SER A 43 8.292 32.145 13.322 1.00 0.00 C ATOM 658 OG SER A 43 9.553 31.599 13.047 1.00 0.00 O ATOM 659 H SER A 43 6.263 33.584 13.810 1.00 0.00 H ATOM 660 HA SER A 43 9.011 33.861 14.387 1.00 0.00 H ATOM 661 1HB SER A 43 7.879 31.683 14.218 1.00 0.00 H ATOM 662 2HB SER A 43 7.612 31.930 12.499 1.00 0.00 H ATOM 663 HG SER A 43 9.844 32.001 12.225 1.00 0.00 H ATOM 664 N PHE A 44 8.281 34.444 11.243 1.00 0.00 N ATOM 665 CA PHE A 44 8.796 35.033 10.018 1.00 0.00 C ATOM 666 C PHE A 44 9.429 36.396 10.253 1.00 0.00 C ATOM 667 O PHE A 44 10.605 36.598 9.945 1.00 0.00 O ATOM 668 CB PHE A 44 7.644 35.144 9.014 1.00 0.00 C ATOM 669 CG PHE A 44 7.983 35.809 7.721 1.00 0.00 C ATOM 670 CD1 PHE A 44 8.683 35.142 6.733 1.00 0.00 C ATOM 671 CD2 PHE A 44 7.594 37.119 7.496 1.00 0.00 C ATOM 672 CE1 PHE A 44 8.990 35.771 5.539 1.00 0.00 C ATOM 673 CE2 PHE A 44 7.894 37.752 6.312 1.00 0.00 C ATOM 674 CZ PHE A 44 8.594 37.079 5.328 1.00 0.00 C ATOM 675 H PHE A 44 7.350 34.055 11.242 1.00 0.00 H ATOM 676 HA PHE A 44 9.551 34.359 9.609 1.00 0.00 H ATOM 677 1HB PHE A 44 7.272 34.147 8.780 1.00 0.00 H ATOM 678 2HB PHE A 44 6.828 35.700 9.461 1.00 0.00 H ATOM 679 HD1 PHE A 44 8.991 34.109 6.904 1.00 0.00 H ATOM 680 HD2 PHE A 44 7.043 37.647 8.274 1.00 0.00 H ATOM 681 HE1 PHE A 44 9.542 35.237 4.767 1.00 0.00 H ATOM 682 HE2 PHE A 44 7.581 38.784 6.149 1.00 0.00 H ATOM 683 HZ PHE A 44 8.835 37.578 4.391 1.00 0.00 H ATOM 684 N HIS A 45 8.694 37.277 10.923 1.00 0.00 N ATOM 685 CA HIS A 45 9.152 38.639 11.140 1.00 0.00 C ATOM 686 C HIS A 45 10.244 38.727 12.196 1.00 0.00 C ATOM 687 O HIS A 45 11.202 39.479 12.033 1.00 0.00 O ATOM 688 CB HIS A 45 7.992 39.538 11.543 1.00 0.00 C ATOM 689 CG HIS A 45 7.047 39.824 10.437 1.00 0.00 C ATOM 690 ND1 HIS A 45 7.409 40.555 9.326 1.00 0.00 N ATOM 691 CD2 HIS A 45 5.750 39.486 10.253 1.00 0.00 C ATOM 692 CE1 HIS A 45 6.376 40.652 8.510 1.00 0.00 C ATOM 693 NE2 HIS A 45 5.358 40.013 9.051 1.00 0.00 N ATOM 694 H HIS A 45 7.758 37.025 11.207 1.00 0.00 H ATOM 695 HA HIS A 45 9.574 39.028 10.215 1.00 0.00 H ATOM 696 1HB HIS A 45 7.437 39.071 12.353 1.00 0.00 H ATOM 697 2HB HIS A 45 8.377 40.480 11.914 1.00 0.00 H ATOM 698 HD1 HIS A 45 8.326 40.893 9.113 1.00 0.00 H ATOM 699 HD2 HIS A 45 5.043 38.918 10.854 1.00 0.00 H ATOM 700 HE1 HIS A 45 6.461 41.195 7.569 1.00 0.00 H ATOM 701 N ALA A 46 10.199 37.817 13.170 1.00 0.00 N ATOM 702 CA ALA A 46 11.207 37.791 14.220 1.00 0.00 C ATOM 703 C ALA A 46 12.567 37.441 13.652 1.00 0.00 C ATOM 704 O ALA A 46 13.557 38.106 13.947 1.00 0.00 O ATOM 705 CB ALA A 46 10.808 36.798 15.303 1.00 0.00 C ATOM 706 H ALA A 46 9.333 37.327 13.334 1.00 0.00 H ATOM 707 HA ALA A 46 11.278 38.783 14.668 1.00 0.00 H ATOM 708 1HB ALA A 46 11.577 36.782 16.077 1.00 0.00 H ATOM 709 2HB ALA A 46 9.857 37.100 15.742 1.00 0.00 H ATOM 710 3HB ALA A 46 10.710 35.805 14.869 1.00 0.00 H ATOM 711 N LEU A 47 12.593 36.455 12.763 1.00 0.00 N ATOM 712 CA LEU A 47 13.842 35.935 12.233 1.00 0.00 C ATOM 713 C LEU A 47 14.477 36.967 11.317 1.00 0.00 C ATOM 714 O LEU A 47 15.677 37.232 11.408 1.00 0.00 O ATOM 715 CB LEU A 47 13.581 34.633 11.476 1.00 0.00 C ATOM 716 CG LEU A 47 13.179 33.431 12.368 1.00 0.00 C ATOM 717 CD1 LEU A 47 12.791 32.257 11.487 1.00 0.00 C ATOM 718 CD2 LEU A 47 14.336 33.073 13.281 1.00 0.00 C ATOM 719 H LEU A 47 11.756 35.901 12.646 1.00 0.00 H ATOM 720 HA LEU A 47 14.511 35.712 13.061 1.00 0.00 H ATOM 721 1HB LEU A 47 12.780 34.804 10.756 1.00 0.00 H ATOM 722 2HB LEU A 47 14.482 34.362 10.929 1.00 0.00 H ATOM 723 HG LEU A 47 12.318 33.690 12.966 1.00 0.00 H ATOM 724 1HD1 LEU A 47 12.508 31.410 12.115 1.00 0.00 H ATOM 725 2HD1 LEU A 47 11.946 32.539 10.856 1.00 0.00 H ATOM 726 3HD1 LEU A 47 13.637 31.977 10.861 1.00 0.00 H ATOM 727 1HD2 LEU A 47 14.055 32.227 13.911 1.00 0.00 H ATOM 728 2HD2 LEU A 47 15.205 32.804 12.680 1.00 0.00 H ATOM 729 3HD2 LEU A 47 14.580 33.929 13.911 1.00 0.00 H ATOM 730 N ILE A 48 13.620 37.715 10.626 1.00 0.00 N ATOM 731 CA ILE A 48 14.073 38.771 9.739 1.00 0.00 C ATOM 732 C ILE A 48 14.697 39.899 10.540 1.00 0.00 C ATOM 733 O ILE A 48 15.838 40.288 10.293 1.00 0.00 O ATOM 734 CB ILE A 48 12.915 39.307 8.894 1.00 0.00 C ATOM 735 CG1 ILE A 48 12.471 38.240 7.904 1.00 0.00 C ATOM 736 CG2 ILE A 48 13.332 40.571 8.188 1.00 0.00 C ATOM 737 CD1 ILE A 48 11.171 38.556 7.224 1.00 0.00 C ATOM 738 H ILE A 48 12.677 37.362 10.497 1.00 0.00 H ATOM 739 HA ILE A 48 14.849 38.372 9.086 1.00 0.00 H ATOM 740 HB ILE A 48 12.069 39.522 9.534 1.00 0.00 H ATOM 741 1HG1 ILE A 48 13.241 38.118 7.145 1.00 0.00 H ATOM 742 2HG1 ILE A 48 12.367 37.294 8.427 1.00 0.00 H ATOM 743 1HG2 ILE A 48 12.501 40.944 7.590 1.00 0.00 H ATOM 744 2HG2 ILE A 48 13.615 41.321 8.923 1.00 0.00 H ATOM 745 3HG2 ILE A 48 14.180 40.361 7.538 1.00 0.00 H ATOM 746 1HD1 ILE A 48 10.925 37.755 6.541 1.00 0.00 H ATOM 747 2HD1 ILE A 48 10.384 38.654 7.971 1.00 0.00 H ATOM 748 3HD1 ILE A 48 11.265 39.489 6.673 1.00 0.00 H ATOM 749 N SER A 49 14.029 40.254 11.637 1.00 0.00 N ATOM 750 CA SER A 49 14.461 41.336 12.508 1.00 0.00 C ATOM 751 C SER A 49 15.768 40.990 13.198 1.00 0.00 C ATOM 752 O SER A 49 16.701 41.786 13.200 1.00 0.00 O ATOM 753 CB SER A 49 13.397 41.635 13.546 1.00 0.00 C ATOM 754 OG SER A 49 12.223 42.110 12.942 1.00 0.00 O ATOM 755 H SER A 49 13.060 39.970 11.694 1.00 0.00 H ATOM 756 HA SER A 49 14.597 42.233 11.902 1.00 0.00 H ATOM 757 1HB SER A 49 13.177 40.731 14.111 1.00 0.00 H ATOM 758 2HB SER A 49 13.773 42.376 14.248 1.00 0.00 H ATOM 759 HG SER A 49 11.860 41.369 12.449 1.00 0.00 H ATOM 760 N ILE A 50 15.868 39.744 13.660 1.00 0.00 N ATOM 761 CA ILE A 50 17.044 39.243 14.360 1.00 0.00 C ATOM 762 C ILE A 50 18.244 39.186 13.435 1.00 0.00 C ATOM 763 O ILE A 50 19.311 39.695 13.766 1.00 0.00 O ATOM 764 CB ILE A 50 16.739 37.841 14.931 1.00 0.00 C ATOM 765 CG1 ILE A 50 15.718 37.968 16.071 1.00 0.00 C ATOM 766 CG2 ILE A 50 18.017 37.170 15.412 1.00 0.00 C ATOM 767 CD1 ILE A 50 15.126 36.642 16.503 1.00 0.00 C ATOM 768 H ILE A 50 15.044 39.158 13.632 1.00 0.00 H ATOM 769 HA ILE A 50 17.263 39.908 15.193 1.00 0.00 H ATOM 770 HB ILE A 50 16.288 37.226 14.158 1.00 0.00 H ATOM 771 1HG1 ILE A 50 16.203 38.431 16.929 1.00 0.00 H ATOM 772 2HG1 ILE A 50 14.914 38.618 15.754 1.00 0.00 H ATOM 773 1HG2 ILE A 50 17.780 36.183 15.812 1.00 0.00 H ATOM 774 2HG2 ILE A 50 18.708 37.067 14.579 1.00 0.00 H ATOM 775 3HG2 ILE A 50 18.475 37.777 16.191 1.00 0.00 H ATOM 776 1HD1 ILE A 50 14.413 36.806 17.311 1.00 0.00 H ATOM 777 2HD1 ILE A 50 14.616 36.179 15.661 1.00 0.00 H ATOM 778 3HD1 ILE A 50 15.922 35.992 16.849 1.00 0.00 H ATOM 779 N LEU A 51 18.011 38.729 12.212 1.00 0.00 N ATOM 780 CA LEU A 51 19.088 38.662 11.241 1.00 0.00 C ATOM 781 C LEU A 51 19.656 40.044 10.980 1.00 0.00 C ATOM 782 O LEU A 51 20.803 40.324 11.323 1.00 0.00 O ATOM 783 CB LEU A 51 18.592 38.053 9.923 1.00 0.00 C ATOM 784 CG LEU A 51 19.689 37.778 8.842 1.00 0.00 C ATOM 785 CD1 LEU A 51 19.197 36.718 7.882 1.00 0.00 C ATOM 786 CD2 LEU A 51 20.012 39.082 8.109 1.00 0.00 C ATOM 787 H LEU A 51 17.169 38.193 12.037 1.00 0.00 H ATOM 788 HA LEU A 51 19.880 38.033 11.638 1.00 0.00 H ATOM 789 1HB LEU A 51 18.100 37.106 10.142 1.00 0.00 H ATOM 790 2HB LEU A 51 17.857 38.728 9.484 1.00 0.00 H ATOM 791 HG LEU A 51 20.590 37.398 9.321 1.00 0.00 H ATOM 792 1HD1 LEU A 51 19.960 36.528 7.131 1.00 0.00 H ATOM 793 2HD1 LEU A 51 18.991 35.799 8.429 1.00 0.00 H ATOM 794 3HD1 LEU A 51 18.288 37.064 7.394 1.00 0.00 H ATOM 795 1HD2 LEU A 51 20.773 38.900 7.358 1.00 0.00 H ATOM 796 2HD2 LEU A 51 19.112 39.461 7.625 1.00 0.00 H ATOM 797 3HD2 LEU A 51 20.377 39.815 8.816 1.00 0.00 H ATOM 798 N ARG A 52 18.752 40.978 10.650 1.00 0.00 N ATOM 799 CA ARG A 52 19.087 42.344 10.257 1.00 0.00 C ATOM 800 C ARG A 52 19.693 43.161 11.388 1.00 0.00 C ATOM 801 O ARG A 52 20.606 43.954 11.155 1.00 0.00 O ATOM 802 CB ARG A 52 17.850 43.065 9.749 1.00 0.00 C ATOM 803 CG ARG A 52 17.340 42.586 8.403 1.00 0.00 C ATOM 804 CD ARG A 52 16.100 43.293 8.005 1.00 0.00 C ATOM 805 NE ARG A 52 15.615 42.854 6.708 1.00 0.00 N ATOM 806 CZ ARG A 52 14.435 43.219 6.168 1.00 0.00 C ATOM 807 NH1 ARG A 52 13.632 44.026 6.823 1.00 0.00 N ATOM 808 NH2 ARG A 52 14.084 42.763 4.977 1.00 0.00 N ATOM 809 H ARG A 52 17.800 40.667 10.504 1.00 0.00 H ATOM 810 HA ARG A 52 19.812 42.294 9.445 1.00 0.00 H ATOM 811 1HB ARG A 52 17.040 42.950 10.471 1.00 0.00 H ATOM 812 2HB ARG A 52 18.061 44.131 9.662 1.00 0.00 H ATOM 813 1HG ARG A 52 18.097 42.766 7.641 1.00 0.00 H ATOM 814 2HG ARG A 52 17.125 41.516 8.454 1.00 0.00 H ATOM 815 1HD ARG A 52 15.320 43.101 8.743 1.00 0.00 H ATOM 816 2HD ARG A 52 16.292 44.364 7.952 1.00 0.00 H ATOM 817 HE ARG A 52 16.204 42.231 6.173 1.00 0.00 H ATOM 818 1HH1 ARG A 52 13.900 44.375 7.733 1.00 0.00 H ATOM 819 2HH1 ARG A 52 12.749 44.300 6.418 1.00 0.00 H ATOM 820 1HH2 ARG A 52 14.701 42.141 4.473 1.00 0.00 H ATOM 821 2HH2 ARG A 52 13.201 43.036 4.573 1.00 0.00 H ATOM 822 N ALA A 53 19.364 42.785 12.624 1.00 0.00 N ATOM 823 CA ALA A 53 19.846 43.491 13.811 1.00 0.00 C ATOM 824 C ALA A 53 21.370 43.436 13.897 1.00 0.00 C ATOM 825 O ALA A 53 22.011 44.387 14.346 1.00 0.00 O ATOM 826 CB ALA A 53 19.218 42.901 15.065 1.00 0.00 C ATOM 827 H ALA A 53 18.493 42.288 12.730 1.00 0.00 H ATOM 828 HA ALA A 53 19.556 44.538 13.735 1.00 0.00 H ATOM 829 1HB ALA A 53 19.584 43.436 15.939 1.00 0.00 H ATOM 830 2HB ALA A 53 18.135 42.998 15.008 1.00 0.00 H ATOM 831 3HB ALA A 53 19.483 41.855 15.144 1.00 0.00 H ATOM 832 N GLU A 54 21.941 42.329 13.431 1.00 0.00 N ATOM 833 CA GLU A 54 23.358 42.065 13.554 1.00 0.00 C ATOM 834 C GLU A 54 23.982 41.857 12.182 1.00 0.00 C ATOM 835 O GLU A 54 25.188 42.038 12.003 1.00 0.00 O ATOM 836 CB GLU A 54 23.583 40.832 14.432 1.00 0.00 C ATOM 837 CG GLU A 54 23.056 40.970 15.857 1.00 0.00 C ATOM 838 CD GLU A 54 23.296 39.748 16.698 1.00 0.00 C ATOM 839 OE1 GLU A 54 23.848 38.801 16.196 1.00 0.00 O ATOM 840 OE2 GLU A 54 22.924 39.763 17.846 1.00 0.00 O ATOM 841 H GLU A 54 21.355 41.595 13.052 1.00 0.00 H ATOM 842 HA GLU A 54 23.838 42.927 14.017 1.00 0.00 H ATOM 843 1HB GLU A 54 23.096 39.977 13.973 1.00 0.00 H ATOM 844 2HB GLU A 54 24.649 40.615 14.490 1.00 0.00 H ATOM 845 1HG GLU A 54 23.545 41.820 16.331 1.00 0.00 H ATOM 846 2HG GLU A 54 21.988 41.172 15.821 1.00 0.00 H ATOM 847 N GLY A 55 23.156 41.456 11.218 1.00 0.00 N ATOM 848 CA GLY A 55 23.622 40.994 9.921 1.00 0.00 C ATOM 849 C GLY A 55 23.618 39.474 9.844 1.00 0.00 C ATOM 850 O GLY A 55 23.657 38.799 10.867 1.00 0.00 O ATOM 851 H GLY A 55 22.176 41.365 11.429 1.00 0.00 H ATOM 852 1HA GLY A 55 22.985 41.403 9.138 1.00 0.00 H ATOM 853 2HA GLY A 55 24.630 41.364 9.738 1.00 0.00 H ATOM 854 N LEU A 56 23.847 38.961 8.639 1.00 0.00 N ATOM 855 CA LEU A 56 23.857 37.522 8.378 1.00 0.00 C ATOM 856 C LEU A 56 24.833 36.741 9.238 1.00 0.00 C ATOM 857 O LEU A 56 24.591 35.578 9.569 1.00 0.00 O ATOM 858 CB LEU A 56 24.183 37.262 6.912 1.00 0.00 C ATOM 859 CG LEU A 56 24.124 35.810 6.484 1.00 0.00 C ATOM 860 CD1 LEU A 56 22.730 35.263 6.748 1.00 0.00 C ATOM 861 CD2 LEU A 56 24.488 35.712 5.013 1.00 0.00 C ATOM 862 H LEU A 56 23.825 39.583 7.844 1.00 0.00 H ATOM 863 HA LEU A 56 22.868 37.132 8.610 1.00 0.00 H ATOM 864 1HB LEU A 56 23.482 37.822 6.295 1.00 0.00 H ATOM 865 2HB LEU A 56 25.189 37.632 6.709 1.00 0.00 H ATOM 866 HG LEU A 56 24.828 35.228 7.072 1.00 0.00 H ATOM 867 1HD1 LEU A 56 22.685 34.218 6.441 1.00 0.00 H ATOM 868 2HD1 LEU A 56 22.508 35.338 7.813 1.00 0.00 H ATOM 869 3HD1 LEU A 56 22.001 35.840 6.182 1.00 0.00 H ATOM 870 1HD2 LEU A 56 24.448 34.671 4.697 1.00 0.00 H ATOM 871 2HD2 LEU A 56 23.780 36.295 4.425 1.00 0.00 H ATOM 872 3HD2 LEU A 56 25.495 36.099 4.861 1.00 0.00 H ATOM 873 N ARG A 57 25.943 37.382 9.594 1.00 0.00 N ATOM 874 CA ARG A 57 26.956 36.734 10.408 1.00 0.00 C ATOM 875 C ARG A 57 26.411 36.325 11.777 1.00 0.00 C ATOM 876 O ARG A 57 26.702 35.249 12.291 1.00 0.00 O ATOM 877 CB ARG A 57 28.145 37.654 10.602 1.00 0.00 C ATOM 878 CG ARG A 57 28.981 37.875 9.352 1.00 0.00 C ATOM 879 CD ARG A 57 30.102 38.814 9.599 1.00 0.00 C ATOM 880 NE ARG A 57 30.905 39.026 8.405 1.00 0.00 N ATOM 881 CZ ARG A 57 31.930 39.897 8.316 1.00 0.00 C ATOM 882 NH1 ARG A 57 32.265 40.628 9.356 1.00 0.00 N ATOM 883 NH2 ARG A 57 32.599 40.016 7.182 1.00 0.00 N ATOM 884 H ARG A 57 26.094 38.327 9.271 1.00 0.00 H ATOM 885 HA ARG A 57 27.288 35.846 9.881 1.00 0.00 H ATOM 886 1HB ARG A 57 27.799 38.626 10.948 1.00 0.00 H ATOM 887 2HB ARG A 57 28.799 37.244 11.374 1.00 0.00 H ATOM 888 1HG ARG A 57 29.397 36.925 9.020 1.00 0.00 H ATOM 889 2HG ARG A 57 28.352 38.293 8.563 1.00 0.00 H ATOM 890 1HD ARG A 57 29.706 39.777 9.920 1.00 0.00 H ATOM 891 2HD ARG A 57 30.749 38.410 10.378 1.00 0.00 H ATOM 892 HE ARG A 57 30.677 38.482 7.583 1.00 0.00 H ATOM 893 1HH1 ARG A 57 31.753 40.536 10.223 1.00 0.00 H ATOM 894 2HH1 ARG A 57 33.033 41.280 9.289 1.00 0.00 H ATOM 895 1HH2 ARG A 57 32.342 39.454 6.382 1.00 0.00 H ATOM 896 2HH2 ARG A 57 33.366 40.668 7.116 1.00 0.00 H ATOM 897 N GLY A 58 25.364 37.030 12.217 1.00 0.00 N ATOM 898 CA GLY A 58 24.786 36.804 13.533 1.00 0.00 C ATOM 899 C GLY A 58 23.922 35.547 13.512 1.00 0.00 C ATOM 900 O GLY A 58 23.456 35.077 14.551 1.00 0.00 O ATOM 901 H GLY A 58 24.941 37.729 11.628 1.00 0.00 H ATOM 902 1HA GLY A 58 25.579 36.703 14.273 1.00 0.00 H ATOM 903 2HA GLY A 58 24.192 37.665 13.821 1.00 0.00 H ATOM 904 N ILE A 59 23.676 35.037 12.309 1.00 0.00 N ATOM 905 CA ILE A 59 22.894 33.841 12.103 1.00 0.00 C ATOM 906 C ILE A 59 23.819 32.662 11.911 1.00 0.00 C ATOM 907 O ILE A 59 23.653 31.619 12.544 1.00 0.00 O ATOM 908 CB ILE A 59 21.968 33.995 10.882 1.00 0.00 C ATOM 909 CG1 ILE A 59 21.018 35.189 11.095 1.00 0.00 C ATOM 910 CG2 ILE A 59 21.190 32.713 10.651 1.00 0.00 C ATOM 911 CD1 ILE A 59 20.166 35.080 12.344 1.00 0.00 C ATOM 912 H ILE A 59 24.134 35.436 11.500 1.00 0.00 H ATOM 913 HA ILE A 59 22.271 33.670 12.979 1.00 0.00 H ATOM 914 HB ILE A 59 22.566 34.215 9.999 1.00 0.00 H ATOM 915 1HG1 ILE A 59 21.610 36.106 11.157 1.00 0.00 H ATOM 916 2HG1 ILE A 59 20.358 35.276 10.233 1.00 0.00 H ATOM 917 1HG2 ILE A 59 20.538 32.834 9.786 1.00 0.00 H ATOM 918 2HG2 ILE A 59 21.887 31.894 10.469 1.00 0.00 H ATOM 919 3HG2 ILE A 59 20.588 32.490 11.531 1.00 0.00 H ATOM 920 1HD1 ILE A 59 19.527 35.950 12.427 1.00 0.00 H ATOM 921 2HD1 ILE A 59 19.549 34.183 12.286 1.00 0.00 H ATOM 922 3HD1 ILE A 59 20.809 35.021 13.219 1.00 0.00 H ATOM 923 N TYR A 60 24.870 32.874 11.124 1.00 0.00 N ATOM 924 CA TYR A 60 25.831 31.814 10.866 1.00 0.00 C ATOM 925 C TYR A 60 26.629 31.486 12.122 1.00 0.00 C ATOM 926 O TYR A 60 26.929 30.326 12.393 1.00 0.00 O ATOM 927 CB TYR A 60 26.768 32.196 9.731 1.00 0.00 C ATOM 928 CG TYR A 60 26.113 32.167 8.383 1.00 0.00 C ATOM 929 CD1 TYR A 60 26.728 32.774 7.302 1.00 0.00 C ATOM 930 CD2 TYR A 60 24.891 31.532 8.222 1.00 0.00 C ATOM 931 CE1 TYR A 60 26.128 32.748 6.066 1.00 0.00 C ATOM 932 CE2 TYR A 60 24.290 31.506 6.982 1.00 0.00 C ATOM 933 CZ TYR A 60 24.905 32.111 5.906 1.00 0.00 C ATOM 934 OH TYR A 60 24.308 32.087 4.667 1.00 0.00 O ATOM 935 H TYR A 60 24.901 33.729 10.575 1.00 0.00 H ATOM 936 HA TYR A 60 25.284 30.922 10.563 1.00 0.00 H ATOM 937 1HB TYR A 60 27.152 33.189 9.901 1.00 0.00 H ATOM 938 2HB TYR A 60 27.617 31.515 9.715 1.00 0.00 H ATOM 939 HD1 TYR A 60 27.689 33.272 7.431 1.00 0.00 H ATOM 940 HD2 TYR A 60 24.407 31.055 9.074 1.00 0.00 H ATOM 941 HE1 TYR A 60 26.613 33.224 5.219 1.00 0.00 H ATOM 942 HE2 TYR A 60 23.328 31.007 6.853 1.00 0.00 H ATOM 943 HH TYR A 60 24.876 32.527 4.030 1.00 0.00 H ATOM 944 N THR A 61 26.954 32.518 12.893 1.00 0.00 N ATOM 945 CA THR A 61 27.713 32.355 14.122 1.00 0.00 C ATOM 946 C THR A 61 26.997 31.408 15.075 1.00 0.00 C ATOM 947 O THR A 61 25.812 31.576 15.363 1.00 0.00 O ATOM 948 CB THR A 61 27.948 33.712 14.811 1.00 0.00 C ATOM 949 OG1 THR A 61 28.653 34.587 13.919 1.00 0.00 O ATOM 950 CG2 THR A 61 28.744 33.538 16.062 1.00 0.00 C ATOM 951 H THR A 61 26.659 33.445 12.624 1.00 0.00 H ATOM 952 HA THR A 61 28.675 31.906 13.879 1.00 0.00 H ATOM 953 HB THR A 61 26.986 34.164 15.058 1.00 0.00 H ATOM 954 HG1 THR A 61 28.079 34.827 13.186 1.00 0.00 H ATOM 955 1HG2 THR A 61 28.897 34.508 16.531 1.00 0.00 H ATOM 956 2HG2 THR A 61 28.208 32.884 16.748 1.00 0.00 H ATOM 957 3HG2 THR A 61 29.710 33.095 15.822 1.00 0.00 H ATOM 958 N GLY A 62 27.726 30.413 15.568 1.00 0.00 N ATOM 959 CA GLY A 62 27.161 29.394 16.446 1.00 0.00 C ATOM 960 C GLY A 62 27.160 28.005 15.812 1.00 0.00 C ATOM 961 O GLY A 62 27.027 27.005 16.513 1.00 0.00 O ATOM 962 H GLY A 62 28.706 30.362 15.330 1.00 0.00 H ATOM 963 1HA GLY A 62 27.732 29.361 17.374 1.00 0.00 H ATOM 964 2HA GLY A 62 26.139 29.668 16.704 1.00 0.00 H ATOM 965 N LEU A 63 27.331 27.936 14.496 1.00 0.00 N ATOM 966 CA LEU A 63 27.395 26.651 13.808 1.00 0.00 C ATOM 967 C LEU A 63 28.397 25.729 14.492 1.00 0.00 C ATOM 968 O LEU A 63 28.074 24.585 14.822 1.00 0.00 O ATOM 969 CB LEU A 63 27.788 26.857 12.341 1.00 0.00 C ATOM 970 CG LEU A 63 28.012 25.603 11.528 1.00 0.00 C ATOM 971 CD1 LEU A 63 26.720 24.804 11.478 1.00 0.00 C ATOM 972 CD2 LEU A 63 28.481 25.998 10.130 1.00 0.00 C ATOM 973 H LEU A 63 27.329 28.780 13.941 1.00 0.00 H ATOM 974 HA LEU A 63 26.417 26.177 13.866 1.00 0.00 H ATOM 975 1HB LEU A 63 27.006 27.427 11.851 1.00 0.00 H ATOM 976 2HB LEU A 63 28.709 27.438 12.306 1.00 0.00 H ATOM 977 HG LEU A 63 28.772 24.984 12.008 1.00 0.00 H ATOM 978 1HD1 LEU A 63 26.875 23.897 10.892 1.00 0.00 H ATOM 979 2HD1 LEU A 63 26.421 24.534 12.491 1.00 0.00 H ATOM 980 3HD1 LEU A 63 25.938 25.406 11.015 1.00 0.00 H ATOM 981 1HD2 LEU A 63 28.647 25.100 9.534 1.00 0.00 H ATOM 982 2HD2 LEU A 63 27.720 26.616 9.652 1.00 0.00 H ATOM 983 3HD2 LEU A 63 29.412 26.562 10.204 1.00 0.00 H ATOM 984 N SER A 64 29.589 26.265 14.764 1.00 0.00 N ATOM 985 CA SER A 64 30.656 25.490 15.376 1.00 0.00 C ATOM 986 C SER A 64 30.306 25.041 16.788 1.00 0.00 C ATOM 987 O SER A 64 30.948 24.134 17.317 1.00 0.00 O ATOM 988 CB SER A 64 31.940 26.295 15.416 1.00 0.00 C ATOM 989 OG SER A 64 31.815 27.405 16.261 1.00 0.00 O ATOM 990 H SER A 64 29.776 27.216 14.483 1.00 0.00 H ATOM 991 HA SER A 64 30.811 24.597 14.778 1.00 0.00 H ATOM 992 1HB SER A 64 32.753 25.659 15.764 1.00 0.00 H ATOM 993 2HB SER A 64 32.189 26.628 14.410 1.00 0.00 H ATOM 994 HG SER A 64 31.691 27.051 17.146 1.00 0.00 H ATOM 995 N ALA A 65 29.400 25.765 17.462 1.00 0.00 N ATOM 996 CA ALA A 65 29.058 25.422 18.838 1.00 0.00 C ATOM 997 C ALA A 65 28.128 24.228 18.717 1.00 0.00 C ATOM 998 O ALA A 65 28.261 23.244 19.444 1.00 0.00 O ATOM 999 CB ALA A 65 28.342 26.570 19.542 1.00 0.00 C ATOM 1000 H ALA A 65 28.785 26.386 16.957 1.00 0.00 H ATOM 1001 HA ALA A 65 29.934 25.199 19.446 1.00 0.00 H ATOM 1002 1HB ALA A 65 27.949 26.222 20.496 1.00 0.00 H ATOM 1003 2HB ALA A 65 29.045 27.385 19.714 1.00 0.00 H ATOM 1004 3HB ALA A 65 27.529 26.927 18.932 1.00 0.00 H ATOM 1005 N GLY A 66 27.334 24.246 17.644 1.00 0.00 N ATOM 1006 CA GLY A 66 26.364 23.199 17.376 1.00 0.00 C ATOM 1007 C GLY A 66 27.094 21.923 16.977 1.00 0.00 C ATOM 1008 O GLY A 66 26.832 20.844 17.514 1.00 0.00 O ATOM 1009 H GLY A 66 27.232 25.133 17.158 1.00 0.00 H ATOM 1010 1HA GLY A 66 25.751 23.026 18.261 1.00 0.00 H ATOM 1011 2HA GLY A 66 25.690 23.516 16.581 1.00 0.00 H ATOM 1012 N LEU A 67 28.176 22.101 16.217 1.00 0.00 N ATOM 1013 CA LEU A 67 28.946 20.966 15.735 1.00 0.00 C ATOM 1014 C LEU A 67 29.653 20.277 16.896 1.00 0.00 C ATOM 1015 O LEU A 67 29.636 19.049 16.989 1.00 0.00 O ATOM 1016 CB LEU A 67 29.971 21.415 14.687 1.00 0.00 C ATOM 1017 CG LEU A 67 29.384 21.834 13.342 1.00 0.00 C ATOM 1018 CD1 LEU A 67 30.466 22.505 12.503 1.00 0.00 C ATOM 1019 CD2 LEU A 67 28.830 20.613 12.652 1.00 0.00 C ATOM 1020 H LEU A 67 28.269 22.993 15.743 1.00 0.00 H ATOM 1021 HA LEU A 67 28.264 20.250 15.277 1.00 0.00 H ATOM 1022 1HB LEU A 67 30.529 22.256 15.083 1.00 0.00 H ATOM 1023 2HB LEU A 67 30.667 20.597 14.509 1.00 0.00 H ATOM 1024 HG LEU A 67 28.585 22.562 13.496 1.00 0.00 H ATOM 1025 1HD1 LEU A 67 30.046 22.804 11.543 1.00 0.00 H ATOM 1026 2HD1 LEU A 67 30.841 23.382 13.017 1.00 0.00 H ATOM 1027 3HD1 LEU A 67 31.284 21.805 12.340 1.00 0.00 H ATOM 1028 1HD2 LEU A 67 28.407 20.898 11.689 1.00 0.00 H ATOM 1029 2HD2 LEU A 67 29.629 19.887 12.495 1.00 0.00 H ATOM 1030 3HD2 LEU A 67 28.057 20.174 13.274 1.00 0.00 H ATOM 1031 N LEU A 68 30.144 21.081 17.848 1.00 0.00 N ATOM 1032 CA LEU A 68 30.845 20.553 19.011 1.00 0.00 C ATOM 1033 C LEU A 68 29.857 20.050 20.047 1.00 0.00 C ATOM 1034 O LEU A 68 30.104 19.042 20.700 1.00 0.00 O ATOM 1035 CB LEU A 68 31.746 21.614 19.648 1.00 0.00 C ATOM 1036 CG LEU A 68 32.930 22.056 18.805 1.00 0.00 C ATOM 1037 CD1 LEU A 68 33.646 23.198 19.506 1.00 0.00 C ATOM 1038 CD2 LEU A 68 33.856 20.870 18.590 1.00 0.00 C ATOM 1039 H LEU A 68 30.266 22.061 17.623 1.00 0.00 H ATOM 1040 HA LEU A 68 31.483 19.737 18.685 1.00 0.00 H ATOM 1041 1HB LEU A 68 31.153 22.487 19.866 1.00 0.00 H ATOM 1042 2HB LEU A 68 32.132 21.220 20.588 1.00 0.00 H ATOM 1043 HG LEU A 68 32.585 22.421 17.853 1.00 0.00 H ATOM 1044 1HD1 LEU A 68 34.495 23.518 18.903 1.00 0.00 H ATOM 1045 2HD1 LEU A 68 32.961 24.032 19.634 1.00 0.00 H ATOM 1046 3HD1 LEU A 68 33.997 22.863 20.479 1.00 0.00 H ATOM 1047 1HD2 LEU A 68 34.708 21.179 17.984 1.00 0.00 H ATOM 1048 2HD2 LEU A 68 34.210 20.504 19.553 1.00 0.00 H ATOM 1049 3HD2 LEU A 68 33.315 20.075 18.074 1.00 0.00 H ATOM 1050 N ARG A 69 28.640 20.601 20.026 1.00 0.00 N ATOM 1051 CA ARG A 69 27.615 20.141 20.956 1.00 0.00 C ATOM 1052 C ARG A 69 27.279 18.690 20.640 1.00 0.00 C ATOM 1053 O ARG A 69 27.321 17.818 21.511 1.00 0.00 O ATOM 1054 CB ARG A 69 26.365 20.995 20.855 1.00 0.00 C ATOM 1055 CG ARG A 69 25.255 20.637 21.825 1.00 0.00 C ATOM 1056 CD ARG A 69 24.049 21.459 21.566 1.00 0.00 C ATOM 1057 NE ARG A 69 23.105 21.449 22.688 1.00 0.00 N ATOM 1058 CZ ARG A 69 21.874 22.002 22.634 1.00 0.00 C ATOM 1059 NH1 ARG A 69 21.472 22.589 21.528 1.00 0.00 N ATOM 1060 NH2 ARG A 69 21.075 21.958 23.680 1.00 0.00 N ATOM 1061 H ARG A 69 28.523 21.494 19.564 1.00 0.00 H ATOM 1062 HA ARG A 69 27.985 20.252 21.975 1.00 0.00 H ATOM 1063 1HB ARG A 69 26.625 22.040 21.027 1.00 0.00 H ATOM 1064 2HB ARG A 69 25.955 20.923 19.859 1.00 0.00 H ATOM 1065 1HG ARG A 69 24.995 19.584 21.711 1.00 0.00 H ATOM 1066 2HG ARG A 69 25.588 20.816 22.835 1.00 0.00 H ATOM 1067 1HD ARG A 69 24.343 22.492 21.387 1.00 0.00 H ATOM 1068 2HD ARG A 69 23.532 21.071 20.689 1.00 0.00 H ATOM 1069 HE ARG A 69 23.391 20.998 23.563 1.00 0.00 H ATOM 1070 1HH1 ARG A 69 22.083 22.625 20.724 1.00 0.00 H ATOM 1071 2HH1 ARG A 69 20.553 23.005 21.482 1.00 0.00 H ATOM 1072 1HH2 ARG A 69 21.378 21.510 24.532 1.00 0.00 H ATOM 1073 2HH2 ARG A 69 20.157 22.374 23.631 1.00 0.00 H ATOM 1074 N GLN A 70 27.021 18.446 19.349 1.00 0.00 N ATOM 1075 CA GLN A 70 26.615 17.130 18.869 1.00 0.00 C ATOM 1076 C GLN A 70 27.770 16.139 18.954 1.00 0.00 C ATOM 1077 O GLN A 70 27.584 14.992 19.356 1.00 0.00 O ATOM 1078 CB GLN A 70 26.099 17.198 17.433 1.00 0.00 C ATOM 1079 CG GLN A 70 25.277 15.980 17.011 1.00 0.00 C ATOM 1080 CD GLN A 70 23.979 15.865 17.780 1.00 0.00 C ATOM 1081 OE1 GLN A 70 23.218 16.828 17.888 1.00 0.00 O ATOM 1082 NE2 GLN A 70 23.718 14.693 18.317 1.00 0.00 N ATOM 1083 H GLN A 70 26.984 19.241 18.716 1.00 0.00 H ATOM 1084 HA GLN A 70 25.830 16.748 19.523 1.00 0.00 H ATOM 1085 1HB GLN A 70 25.478 18.085 17.311 1.00 0.00 H ATOM 1086 2HB GLN A 70 26.942 17.292 16.749 1.00 0.00 H ATOM 1087 1HG GLN A 70 25.038 16.059 15.959 1.00 0.00 H ATOM 1088 2HG GLN A 70 25.864 15.079 17.193 1.00 0.00 H ATOM 1089 1HE2 GLN A 70 22.874 14.557 18.837 1.00 0.00 H ATOM 1090 2HE2 GLN A 70 24.362 13.936 18.207 1.00 0.00 H ATOM 1091 N ALA A 71 28.988 16.634 18.718 1.00 0.00 N ATOM 1092 CA ALA A 71 30.171 15.785 18.792 1.00 0.00 C ATOM 1093 C ALA A 71 30.340 15.295 20.217 1.00 0.00 C ATOM 1094 O ALA A 71 30.469 14.096 20.461 1.00 0.00 O ATOM 1095 CB ALA A 71 31.409 16.542 18.334 1.00 0.00 C ATOM 1096 H ALA A 71 29.057 17.503 18.203 1.00 0.00 H ATOM 1097 HA ALA A 71 30.043 14.923 18.137 1.00 0.00 H ATOM 1098 1HB ALA A 71 32.284 15.901 18.431 1.00 0.00 H ATOM 1099 2HB ALA A 71 31.289 16.837 17.291 1.00 0.00 H ATOM 1100 3HB ALA A 71 31.543 17.424 18.940 1.00 0.00 H ATOM 1101 N THR A 72 30.137 16.211 21.160 1.00 0.00 N ATOM 1102 CA THR A 72 30.231 15.925 22.578 1.00 0.00 C ATOM 1103 C THR A 72 29.128 14.988 23.028 1.00 0.00 C ATOM 1104 O THR A 72 29.401 13.962 23.637 1.00 0.00 O ATOM 1105 CB THR A 72 30.193 17.209 23.422 1.00 0.00 C ATOM 1106 OG1 THR A 72 31.288 18.058 23.053 1.00 0.00 O ATOM 1107 CG2 THR A 72 30.288 16.864 24.898 1.00 0.00 C ATOM 1108 H THR A 72 29.909 17.150 20.868 1.00 0.00 H ATOM 1109 HA THR A 72 31.175 15.411 22.763 1.00 0.00 H ATOM 1110 HB THR A 72 29.261 17.737 23.233 1.00 0.00 H ATOM 1111 HG1 THR A 72 31.129 18.422 22.179 1.00 0.00 H ATOM 1112 1HG2 THR A 72 30.261 17.780 25.488 1.00 0.00 H ATOM 1113 2HG2 THR A 72 29.450 16.225 25.177 1.00 0.00 H ATOM 1114 3HG2 THR A 72 31.225 16.339 25.089 1.00 0.00 H ATOM 1115 N TYR A 73 27.894 15.263 22.618 1.00 0.00 N ATOM 1116 CA TYR A 73 26.773 14.426 23.033 1.00 0.00 C ATOM 1117 C TYR A 73 26.940 12.981 22.574 1.00 0.00 C ATOM 1118 O TYR A 73 26.840 12.050 23.378 1.00 0.00 O ATOM 1119 CB TYR A 73 25.442 14.965 22.516 1.00 0.00 C ATOM 1120 CG TYR A 73 24.281 14.048 22.839 1.00 0.00 C ATOM 1121 CD1 TYR A 73 23.735 14.037 24.112 1.00 0.00 C ATOM 1122 CD2 TYR A 73 23.763 13.217 21.856 1.00 0.00 C ATOM 1123 CE1 TYR A 73 22.676 13.197 24.400 1.00 0.00 C ATOM 1124 CE2 TYR A 73 22.710 12.381 22.141 1.00 0.00 C ATOM 1125 CZ TYR A 73 22.164 12.368 23.407 1.00 0.00 C ATOM 1126 OH TYR A 73 21.109 11.532 23.695 1.00 0.00 O ATOM 1127 H TYR A 73 27.723 16.114 22.094 1.00 0.00 H ATOM 1128 HA TYR A 73 26.732 14.429 24.122 1.00 0.00 H ATOM 1129 1HB TYR A 73 25.248 15.944 22.954 1.00 0.00 H ATOM 1130 2HB TYR A 73 25.490 15.098 21.447 1.00 0.00 H ATOM 1131 HD1 TYR A 73 24.141 14.689 24.885 1.00 0.00 H ATOM 1132 HD2 TYR A 73 24.192 13.225 20.859 1.00 0.00 H ATOM 1133 HE1 TYR A 73 22.245 13.186 25.400 1.00 0.00 H ATOM 1134 HE2 TYR A 73 22.308 11.732 21.367 1.00 0.00 H ATOM 1135 HH TYR A 73 20.832 11.080 22.894 1.00 0.00 H ATOM 1136 N THR A 74 27.225 12.812 21.277 1.00 0.00 N ATOM 1137 CA THR A 74 27.295 11.476 20.695 1.00 0.00 C ATOM 1138 C THR A 74 28.537 10.722 21.161 1.00 0.00 C ATOM 1139 O THR A 74 28.504 9.503 21.307 1.00 0.00 O ATOM 1140 CB THR A 74 27.281 11.553 19.157 1.00 0.00 C ATOM 1141 OG1 THR A 74 28.367 12.374 18.705 1.00 0.00 O ATOM 1142 CG2 THR A 74 25.968 12.141 18.678 1.00 0.00 C ATOM 1143 H THR A 74 27.368 13.627 20.693 1.00 0.00 H ATOM 1144 HA THR A 74 26.419 10.919 21.014 1.00 0.00 H ATOM 1145 HB THR A 74 27.403 10.557 18.746 1.00 0.00 H ATOM 1146 HG1 THR A 74 28.226 13.279 18.997 1.00 0.00 H ATOM 1147 1HG2 THR A 74 25.966 12.190 17.591 1.00 0.00 H ATOM 1148 2HG2 THR A 74 25.143 11.511 19.012 1.00 0.00 H ATOM 1149 3HG2 THR A 74 25.850 13.140 19.088 1.00 0.00 H ATOM 1150 N THR A 75 29.569 11.454 21.557 1.00 0.00 N ATOM 1151 CA THR A 75 30.747 10.798 22.101 1.00 0.00 C ATOM 1152 C THR A 75 30.487 10.358 23.535 1.00 0.00 C ATOM 1153 O THR A 75 30.642 9.195 23.887 1.00 0.00 O ATOM 1154 CB THR A 75 31.977 11.720 22.063 1.00 0.00 C ATOM 1155 OG1 THR A 75 32.245 12.114 20.712 1.00 0.00 O ATOM 1156 CG2 THR A 75 33.180 10.999 22.628 1.00 0.00 C ATOM 1157 H THR A 75 29.663 12.404 21.227 1.00 0.00 H ATOM 1158 HA THR A 75 30.975 9.927 21.487 1.00 0.00 H ATOM 1159 HB THR A 75 31.777 12.613 22.654 1.00 0.00 H ATOM 1160 HG1 THR A 75 31.554 12.712 20.410 1.00 0.00 H ATOM 1161 1HG2 THR A 75 34.046 11.658 22.599 1.00 0.00 H ATOM 1162 2HG2 THR A 75 32.978 10.709 23.660 1.00 0.00 H ATOM 1163 3HG2 THR A 75 33.382 10.108 22.034 1.00 0.00 H ATOM 1164 N THR A 76 29.908 11.278 24.296 1.00 0.00 N ATOM 1165 CA THR A 76 29.619 11.120 25.709 1.00 0.00 C ATOM 1166 C THR A 76 28.674 9.977 26.033 1.00 0.00 C ATOM 1167 O THR A 76 28.994 9.145 26.881 1.00 0.00 O ATOM 1168 CB THR A 76 29.035 12.424 26.281 1.00 0.00 C ATOM 1169 OG1 THR A 76 30.003 13.475 26.156 1.00 0.00 O ATOM 1170 CG2 THR A 76 28.674 12.247 27.730 1.00 0.00 C ATOM 1171 H THR A 76 29.828 12.206 23.917 1.00 0.00 H ATOM 1172 HA THR A 76 30.553 10.886 26.220 1.00 0.00 H ATOM 1173 HB THR A 76 28.142 12.697 25.718 1.00 0.00 H ATOM 1174 HG1 THR A 76 30.125 13.687 25.226 1.00 0.00 H ATOM 1175 1HG2 THR A 76 28.263 13.177 28.119 1.00 0.00 H ATOM 1176 2HG2 THR A 76 27.933 11.455 27.822 1.00 0.00 H ATOM 1177 3HG2 THR A 76 29.565 11.980 28.296 1.00 0.00 H ATOM 1178 N ARG A 77 27.584 9.863 25.262 1.00 0.00 N ATOM 1179 CA ARG A 77 26.576 8.827 25.483 1.00 0.00 C ATOM 1180 C ARG A 77 27.136 7.408 25.353 1.00 0.00 C ATOM 1181 O ARG A 77 26.563 6.463 25.887 1.00 0.00 O ATOM 1182 CB ARG A 77 25.419 8.974 24.504 1.00 0.00 C ATOM 1183 CG ARG A 77 25.742 8.699 23.075 1.00 0.00 C ATOM 1184 CD ARG A 77 24.558 8.879 22.212 1.00 0.00 C ATOM 1185 NE ARG A 77 24.880 8.710 20.808 1.00 0.00 N ATOM 1186 CZ ARG A 77 23.981 8.680 19.820 1.00 0.00 C ATOM 1187 NH1 ARG A 77 22.703 8.809 20.092 1.00 0.00 N ATOM 1188 NH2 ARG A 77 24.380 8.522 18.578 1.00 0.00 N ATOM 1189 H ARG A 77 27.354 10.630 24.641 1.00 0.00 H ATOM 1190 HA ARG A 77 26.191 8.938 26.498 1.00 0.00 H ATOM 1191 1HB ARG A 77 24.615 8.296 24.789 1.00 0.00 H ATOM 1192 2HB ARG A 77 25.026 9.990 24.557 1.00 0.00 H ATOM 1193 1HG ARG A 77 26.511 9.377 22.749 1.00 0.00 H ATOM 1194 2HG ARG A 77 26.094 7.671 22.970 1.00 0.00 H ATOM 1195 1HD ARG A 77 23.800 8.145 22.479 1.00 0.00 H ATOM 1196 2HD ARG A 77 24.156 9.883 22.353 1.00 0.00 H ATOM 1197 HE ARG A 77 25.858 8.607 20.557 1.00 0.00 H ATOM 1198 1HH1 ARG A 77 22.400 8.931 21.048 1.00 0.00 H ATOM 1199 2HH1 ARG A 77 22.023 8.787 19.345 1.00 0.00 H ATOM 1200 1HH2 ARG A 77 25.365 8.423 18.372 1.00 0.00 H ATOM 1201 2HH2 ARG A 77 23.704 8.499 17.831 1.00 0.00 H ATOM 1202 N LEU A 78 28.238 7.239 24.623 1.00 0.00 N ATOM 1203 CA LEU A 78 28.833 5.924 24.447 1.00 0.00 C ATOM 1204 C LEU A 78 29.351 5.374 25.768 1.00 0.00 C ATOM 1205 O LEU A 78 29.312 4.166 26.003 1.00 0.00 O ATOM 1206 CB LEU A 78 29.983 5.980 23.435 1.00 0.00 C ATOM 1207 CG LEU A 78 29.582 6.269 21.985 1.00 0.00 C ATOM 1208 CD1 LEU A 78 30.828 6.493 21.147 1.00 0.00 C ATOM 1209 CD2 LEU A 78 28.768 5.106 21.460 1.00 0.00 C ATOM 1210 H LEU A 78 28.696 8.037 24.202 1.00 0.00 H ATOM 1211 HA LEU A 78 28.070 5.248 24.064 1.00 0.00 H ATOM 1212 1HB LEU A 78 30.677 6.751 23.742 1.00 0.00 H ATOM 1213 2HB LEU A 78 30.504 5.024 23.449 1.00 0.00 H ATOM 1214 HG LEU A 78 28.991 7.177 21.943 1.00 0.00 H ATOM 1215 1HD1 LEU A 78 30.540 6.699 20.116 1.00 0.00 H ATOM 1216 2HD1 LEU A 78 31.386 7.343 21.545 1.00 0.00 H ATOM 1217 3HD1 LEU A 78 31.452 5.602 21.179 1.00 0.00 H ATOM 1218 1HD2 LEU A 78 28.480 5.301 20.435 1.00 0.00 H ATOM 1219 2HD2 LEU A 78 29.366 4.196 21.502 1.00 0.00 H ATOM 1220 3HD2 LEU A 78 27.874 4.982 22.072 1.00 0.00 H ATOM 1221 N GLY A 79 29.905 6.256 26.599 1.00 0.00 N ATOM 1222 CA GLY A 79 30.404 5.856 27.902 1.00 0.00 C ATOM 1223 C GLY A 79 29.336 5.920 28.987 1.00 0.00 C ATOM 1224 O GLY A 79 29.289 5.050 29.848 1.00 0.00 O ATOM 1225 H GLY A 79 29.900 7.237 26.359 1.00 0.00 H ATOM 1226 1HA GLY A 79 30.789 4.838 27.847 1.00 0.00 H ATOM 1227 2HA GLY A 79 31.233 6.503 28.181 1.00 0.00 H ATOM 1228 N ILE A 80 28.426 6.891 28.899 1.00 0.00 N ATOM 1229 CA ILE A 80 27.396 7.045 29.928 1.00 0.00 C ATOM 1230 C ILE A 80 26.341 5.968 29.825 1.00 0.00 C ATOM 1231 O ILE A 80 25.989 5.352 30.833 1.00 0.00 O ATOM 1232 CB ILE A 80 26.715 8.414 29.847 1.00 0.00 C ATOM 1233 CG1 ILE A 80 27.754 9.500 30.079 1.00 0.00 C ATOM 1234 CG2 ILE A 80 25.583 8.497 30.865 1.00 0.00 C ATOM 1235 CD1 ILE A 80 28.480 9.367 31.394 1.00 0.00 C ATOM 1236 H ILE A 80 28.492 7.572 28.152 1.00 0.00 H ATOM 1237 HA ILE A 80 27.868 6.938 30.904 1.00 0.00 H ATOM 1238 HB ILE A 80 26.308 8.560 28.846 1.00 0.00 H ATOM 1239 1HG1 ILE A 80 28.483 9.467 29.271 1.00 0.00 H ATOM 1240 2HG1 ILE A 80 27.262 10.467 30.050 1.00 0.00 H ATOM 1241 1HG2 ILE A 80 25.106 9.474 30.800 1.00 0.00 H ATOM 1242 2HG2 ILE A 80 24.847 7.720 30.655 1.00 0.00 H ATOM 1243 3HG2 ILE A 80 25.983 8.355 31.869 1.00 0.00 H ATOM 1244 1HD1 ILE A 80 29.204 10.175 31.492 1.00 0.00 H ATOM 1245 2HD1 ILE A 80 27.762 9.422 32.213 1.00 0.00 H ATOM 1246 3HD1 ILE A 80 28.998 8.409 31.427 1.00 0.00 H ATOM 1247 N TYR A 81 25.949 5.637 28.595 1.00 0.00 N ATOM 1248 CA TYR A 81 24.978 4.571 28.407 1.00 0.00 C ATOM 1249 C TYR A 81 25.487 3.309 29.055 1.00 0.00 C ATOM 1250 O TYR A 81 24.831 2.746 29.921 1.00 0.00 O ATOM 1251 CB TYR A 81 24.686 4.293 26.939 1.00 0.00 C ATOM 1252 CG TYR A 81 23.778 3.090 26.765 1.00 0.00 C ATOM 1253 CD1 TYR A 81 22.409 3.224 26.933 1.00 0.00 C ATOM 1254 CD2 TYR A 81 24.317 1.850 26.435 1.00 0.00 C ATOM 1255 CE1 TYR A 81 21.583 2.129 26.774 1.00 0.00 C ATOM 1256 CE2 TYR A 81 23.488 0.755 26.276 1.00 0.00 C ATOM 1257 CZ TYR A 81 22.125 0.896 26.446 1.00 0.00 C ATOM 1258 OH TYR A 81 21.294 -0.187 26.290 1.00 0.00 O ATOM 1259 H TYR A 81 26.243 6.193 27.805 1.00 0.00 H ATOM 1260 HA TYR A 81 24.037 4.871 28.870 1.00 0.00 H ATOM 1261 1HB TYR A 81 24.215 5.165 26.482 1.00 0.00 H ATOM 1262 2HB TYR A 81 25.612 4.117 26.408 1.00 0.00 H ATOM 1263 HD1 TYR A 81 21.984 4.194 27.191 1.00 0.00 H ATOM 1264 HD2 TYR A 81 25.394 1.742 26.303 1.00 0.00 H ATOM 1265 HE1 TYR A 81 20.507 2.236 26.907 1.00 0.00 H ATOM 1266 HE2 TYR A 81 23.909 -0.217 26.019 1.00 0.00 H ATOM 1267 HH TYR A 81 21.814 -0.955 26.039 1.00 0.00 H ATOM 1268 N THR A 82 26.739 2.975 28.744 1.00 0.00 N ATOM 1269 CA THR A 82 27.377 1.768 29.235 1.00 0.00 C ATOM 1270 C THR A 82 27.472 1.732 30.746 1.00 0.00 C ATOM 1271 O THR A 82 27.066 0.752 31.357 1.00 0.00 O ATOM 1272 CB THR A 82 28.783 1.596 28.640 1.00 0.00 C ATOM 1273 OG1 THR A 82 28.690 1.474 27.214 1.00 0.00 O ATOM 1274 CG2 THR A 82 29.440 0.356 29.215 1.00 0.00 C ATOM 1275 H THR A 82 27.226 3.526 28.052 1.00 0.00 H ATOM 1276 HA THR A 82 26.769 0.915 28.932 1.00 0.00 H ATOM 1277 HB THR A 82 29.385 2.469 28.878 1.00 0.00 H ATOM 1278 HG1 THR A 82 28.493 2.334 26.833 1.00 0.00 H ATOM 1279 1HG2 THR A 82 30.436 0.242 28.790 1.00 0.00 H ATOM 1280 2HG2 THR A 82 29.517 0.456 30.298 1.00 0.00 H ATOM 1281 3HG2 THR A 82 28.840 -0.519 28.972 1.00 0.00 H ATOM 1282 N VAL A 83 27.859 2.839 31.370 1.00 0.00 N ATOM 1283 CA VAL A 83 27.973 2.796 32.819 1.00 0.00 C ATOM 1284 C VAL A 83 26.636 2.564 33.489 1.00 0.00 C ATOM 1285 O VAL A 83 26.543 1.771 34.425 1.00 0.00 O ATOM 1286 CB VAL A 83 28.573 4.105 33.362 1.00 0.00 C ATOM 1287 CG1 VAL A 83 28.437 4.143 34.893 1.00 0.00 C ATOM 1288 CG2 VAL A 83 30.019 4.211 32.933 1.00 0.00 C ATOM 1289 H VAL A 83 28.341 3.563 30.851 1.00 0.00 H ATOM 1290 HA VAL A 83 28.662 1.993 33.080 1.00 0.00 H ATOM 1291 HB VAL A 83 28.011 4.955 32.966 1.00 0.00 H ATOM 1292 1HG1 VAL A 83 28.862 5.071 35.274 1.00 0.00 H ATOM 1293 2HG1 VAL A 83 27.385 4.089 35.168 1.00 0.00 H ATOM 1294 3HG1 VAL A 83 28.969 3.297 35.326 1.00 0.00 H ATOM 1295 1HG2 VAL A 83 30.446 5.137 33.316 1.00 0.00 H ATOM 1296 2HG2 VAL A 83 30.578 3.363 33.328 1.00 0.00 H ATOM 1297 3HG2 VAL A 83 30.078 4.209 31.864 1.00 0.00 H ATOM 1298 N LEU A 84 25.622 3.303 33.048 1.00 0.00 N ATOM 1299 CA LEU A 84 24.294 3.216 33.639 1.00 0.00 C ATOM 1300 C LEU A 84 23.665 1.863 33.317 1.00 0.00 C ATOM 1301 O LEU A 84 23.148 1.181 34.198 1.00 0.00 O ATOM 1302 CB LEU A 84 23.417 4.349 33.108 1.00 0.00 C ATOM 1303 CG LEU A 84 23.830 5.766 33.558 1.00 0.00 C ATOM 1304 CD1 LEU A 84 22.935 6.791 32.880 1.00 0.00 C ATOM 1305 CD2 LEU A 84 23.726 5.863 35.088 1.00 0.00 C ATOM 1306 H LEU A 84 25.789 3.956 32.292 1.00 0.00 H ATOM 1307 HA LEU A 84 24.384 3.311 34.720 1.00 0.00 H ATOM 1308 1HB LEU A 84 23.440 4.322 32.017 1.00 0.00 H ATOM 1309 2HB LEU A 84 22.391 4.176 33.435 1.00 0.00 H ATOM 1310 HG LEU A 84 24.859 5.964 33.251 1.00 0.00 H ATOM 1311 1HD1 LEU A 84 23.225 7.794 33.198 1.00 0.00 H ATOM 1312 2HD1 LEU A 84 23.043 6.708 31.798 1.00 0.00 H ATOM 1313 3HD1 LEU A 84 21.898 6.608 33.159 1.00 0.00 H ATOM 1314 1HD2 LEU A 84 24.018 6.864 35.412 1.00 0.00 H ATOM 1315 2HD2 LEU A 84 22.698 5.668 35.398 1.00 0.00 H ATOM 1316 3HD2 LEU A 84 24.386 5.130 35.542 1.00 0.00 H ATOM 1317 N PHE A 85 23.968 1.368 32.124 1.00 0.00 N ATOM 1318 CA PHE A 85 23.440 0.099 31.655 1.00 0.00 C ATOM 1319 C PHE A 85 23.909 -1.012 32.592 1.00 0.00 C ATOM 1320 O PHE A 85 23.106 -1.720 33.189 1.00 0.00 O ATOM 1321 CB PHE A 85 23.908 -0.162 30.222 1.00 0.00 C ATOM 1322 CG PHE A 85 23.421 -1.425 29.625 1.00 0.00 C ATOM 1323 CD1 PHE A 85 22.138 -1.503 29.110 1.00 0.00 C ATOM 1324 CD2 PHE A 85 24.233 -2.541 29.570 1.00 0.00 C ATOM 1325 CE1 PHE A 85 21.673 -2.673 28.551 1.00 0.00 C ATOM 1326 CE2 PHE A 85 23.775 -3.715 29.010 1.00 0.00 C ATOM 1327 CZ PHE A 85 22.488 -3.780 28.499 1.00 0.00 C ATOM 1328 H PHE A 85 24.238 2.022 31.409 1.00 0.00 H ATOM 1329 HA PHE A 85 22.349 0.143 31.660 1.00 0.00 H ATOM 1330 1HB PHE A 85 23.581 0.649 29.581 1.00 0.00 H ATOM 1331 2HB PHE A 85 24.986 -0.185 30.194 1.00 0.00 H ATOM 1332 HD1 PHE A 85 21.492 -0.625 29.150 1.00 0.00 H ATOM 1333 HD2 PHE A 85 25.247 -2.486 29.974 1.00 0.00 H ATOM 1334 HE1 PHE A 85 20.659 -2.719 28.149 1.00 0.00 H ATOM 1335 HE2 PHE A 85 24.422 -4.591 28.971 1.00 0.00 H ATOM 1336 HZ PHE A 85 22.122 -4.706 28.058 1.00 0.00 H ATOM 1337 N GLU A 86 25.218 -1.064 32.839 1.00 0.00 N ATOM 1338 CA GLU A 86 25.814 -2.024 33.760 1.00 0.00 C ATOM 1339 C GLU A 86 25.314 -1.838 35.194 1.00 0.00 C ATOM 1340 O GLU A 86 24.724 -2.743 35.785 1.00 0.00 O ATOM 1341 CB GLU A 86 27.340 -1.916 33.744 1.00 0.00 C ATOM 1342 CG GLU A 86 27.990 -2.391 32.445 1.00 0.00 C ATOM 1343 CD GLU A 86 29.485 -2.222 32.441 1.00 0.00 C ATOM 1344 OE1 GLU A 86 30.002 -1.651 33.372 1.00 0.00 O ATOM 1345 OE2 GLU A 86 30.110 -2.664 31.507 1.00 0.00 O ATOM 1346 H GLU A 86 25.825 -0.478 32.291 1.00 0.00 H ATOM 1347 HA GLU A 86 25.530 -3.026 33.444 1.00 0.00 H ATOM 1348 1HB GLU A 86 27.632 -0.876 33.906 1.00 0.00 H ATOM 1349 2HB GLU A 86 27.754 -2.504 34.562 1.00 0.00 H ATOM 1350 1HG GLU A 86 27.756 -3.445 32.299 1.00 0.00 H ATOM 1351 2HG GLU A 86 27.569 -1.837 31.614 1.00 0.00 H ATOM 1352 N ARG A 87 25.098 -0.575 35.576 1.00 0.00 N ATOM 1353 CA ARG A 87 24.623 -0.311 36.932 1.00 0.00 C ATOM 1354 C ARG A 87 23.150 -0.691 37.109 1.00 0.00 C ATOM 1355 O ARG A 87 22.679 -0.808 38.240 1.00 0.00 O ATOM 1356 CB ARG A 87 24.780 1.151 37.326 1.00 0.00 C ATOM 1357 CG ARG A 87 26.185 1.599 37.603 1.00 0.00 C ATOM 1358 CD ARG A 87 26.237 3.042 37.898 1.00 0.00 C ATOM 1359 NE ARG A 87 27.598 3.501 38.124 1.00 0.00 N ATOM 1360 CZ ARG A 87 28.234 3.464 39.306 1.00 0.00 C ATOM 1361 NH1 ARG A 87 27.621 2.986 40.366 1.00 0.00 N ATOM 1362 NH2 ARG A 87 29.474 3.908 39.403 1.00 0.00 N ATOM 1363 H ARG A 87 25.534 0.178 35.059 1.00 0.00 H ATOM 1364 HA ARG A 87 25.208 -0.917 37.625 1.00 0.00 H ATOM 1365 1HB ARG A 87 24.397 1.779 36.543 1.00 0.00 H ATOM 1366 2HB ARG A 87 24.196 1.353 38.219 1.00 0.00 H ATOM 1367 1HG ARG A 87 26.577 1.055 38.460 1.00 0.00 H ATOM 1368 2HG ARG A 87 26.800 1.406 36.747 1.00 0.00 H ATOM 1369 1HD ARG A 87 25.825 3.596 37.065 1.00 0.00 H ATOM 1370 2HD ARG A 87 25.654 3.250 38.797 1.00 0.00 H ATOM 1371 HE ARG A 87 28.104 3.876 37.332 1.00 0.00 H ATOM 1372 1HH1 ARG A 87 26.673 2.647 40.292 1.00 0.00 H ATOM 1373 2HH1 ARG A 87 28.100 2.958 41.255 1.00 0.00 H ATOM 1374 1HH2 ARG A 87 29.944 4.275 38.586 1.00 0.00 H ATOM 1375 2HH2 ARG A 87 29.952 3.881 40.291 1.00 0.00 H ATOM 1376 N LEU A 88 22.400 -0.833 36.006 1.00 0.00 N ATOM 1377 CA LEU A 88 21.015 -1.250 36.132 1.00 0.00 C ATOM 1378 C LEU A 88 20.774 -2.672 35.563 1.00 0.00 C ATOM 1379 O LEU A 88 19.621 -3.092 35.462 1.00 0.00 O ATOM 1380 CB LEU A 88 20.067 -0.240 35.411 1.00 0.00 C ATOM 1381 CG LEU A 88 20.182 -0.086 33.916 1.00 0.00 C ATOM 1382 CD1 LEU A 88 19.254 -1.031 33.287 1.00 0.00 C ATOM 1383 CD2 LEU A 88 19.876 1.344 33.516 1.00 0.00 C ATOM 1384 H LEU A 88 22.801 -0.709 35.088 1.00 0.00 H ATOM 1385 HA LEU A 88 20.778 -1.289 37.188 1.00 0.00 H ATOM 1386 1HB LEU A 88 19.055 -0.517 35.599 1.00 0.00 H ATOM 1387 2HB LEU A 88 20.231 0.724 35.825 1.00 0.00 H ATOM 1388 HG LEU A 88 21.173 -0.331 33.604 1.00 0.00 H ATOM 1389 1HD1 LEU A 88 19.320 -0.939 32.204 1.00 0.00 H ATOM 1390 2HD1 LEU A 88 19.508 -2.007 33.571 1.00 0.00 H ATOM 1391 3HD1 LEU A 88 18.246 -0.809 33.609 1.00 0.00 H ATOM 1392 1HD2 LEU A 88 19.962 1.444 32.434 1.00 0.00 H ATOM 1393 2HD2 LEU A 88 18.860 1.599 33.825 1.00 0.00 H ATOM 1394 3HD2 LEU A 88 20.578 2.016 33.998 1.00 0.00 H ATOM 1395 N THR A 89 21.826 -3.340 35.028 1.00 0.00 N ATOM 1396 CA THR A 89 21.653 -4.702 34.480 1.00 0.00 C ATOM 1397 C THR A 89 22.503 -5.774 35.170 1.00 0.00 C ATOM 1398 O THR A 89 22.256 -6.968 35.004 1.00 0.00 O ATOM 1399 CB THR A 89 21.953 -4.810 32.964 1.00 0.00 C ATOM 1400 OG1 THR A 89 23.301 -4.412 32.717 1.00 0.00 O ATOM 1401 CG2 THR A 89 21.053 -3.953 32.147 1.00 0.00 C ATOM 1402 H THR A 89 22.760 -3.026 35.243 1.00 0.00 H ATOM 1403 HA THR A 89 20.609 -4.985 34.613 1.00 0.00 H ATOM 1404 HB THR A 89 21.827 -5.843 32.644 1.00 0.00 H ATOM 1405 HG1 THR A 89 23.390 -3.469 32.881 1.00 0.00 H ATOM 1406 1HG2 THR A 89 21.298 -4.062 31.121 1.00 0.00 H ATOM 1407 2HG2 THR A 89 20.019 -4.255 32.307 1.00 0.00 H ATOM 1408 3HG2 THR A 89 21.178 -2.943 32.437 1.00 0.00 H ATOM 1409 N GLY A 90 23.455 -5.340 35.991 1.00 0.00 N ATOM 1410 CA GLY A 90 24.361 -6.238 36.719 1.00 0.00 C ATOM 1411 C GLY A 90 23.688 -7.209 37.695 1.00 0.00 C ATOM 1412 O GLY A 90 24.242 -8.271 37.980 1.00 0.00 O ATOM 1413 H GLY A 90 23.644 -4.349 36.026 1.00 0.00 H ATOM 1414 1HA GLY A 90 24.924 -6.827 35.997 1.00 0.00 H ATOM 1415 2HA GLY A 90 25.070 -5.634 37.284 1.00 0.00 H ATOM 1416 N ALA A 91 22.512 -6.869 38.212 1.00 0.00 N ATOM 1417 CA ALA A 91 21.837 -7.751 39.164 1.00 0.00 C ATOM 1418 C ALA A 91 21.250 -8.981 38.488 1.00 0.00 C ATOM 1419 O ALA A 91 20.715 -8.898 37.383 1.00 0.00 O ATOM 1420 CB ALA A 91 20.746 -6.985 39.905 1.00 0.00 C ATOM 1421 H ALA A 91 22.082 -5.996 37.942 1.00 0.00 H ATOM 1422 HA ALA A 91 22.574 -8.104 39.886 1.00 0.00 H ATOM 1423 1HB ALA A 91 20.259 -7.647 40.623 1.00 0.00 H ATOM 1424 2HB ALA A 91 21.189 -6.141 40.433 1.00 0.00 H ATOM 1425 3HB ALA A 91 20.009 -6.620 39.191 1.00 0.00 H ATOM 1426 N ASP A 92 21.335 -10.123 39.181 1.00 0.00 N ATOM 1427 CA ASP A 92 20.734 -11.364 38.695 1.00 0.00 C ATOM 1428 C ASP A 92 19.347 -11.532 39.293 1.00 0.00 C ATOM 1429 O ASP A 92 18.471 -12.167 38.705 1.00 0.00 O ATOM 1430 CB ASP A 92 21.610 -12.573 39.043 1.00 0.00 C ATOM 1431 CG ASP A 92 22.983 -12.538 38.376 1.00 0.00 C ATOM 1432 OD1 ASP A 92 23.050 -12.221 37.212 1.00 0.00 O ATOM 1433 OD2 ASP A 92 23.949 -12.829 39.039 1.00 0.00 O ATOM 1434 H ASP A 92 21.805 -10.126 40.076 1.00 0.00 H ATOM 1435 HA ASP A 92 20.638 -11.308 37.610 1.00 0.00 H ATOM 1436 1HB ASP A 92 21.752 -12.616 40.123 1.00 0.00 H ATOM 1437 2HB ASP A 92 21.102 -13.488 38.740 1.00 0.00 H ATOM 1438 N GLY A 93 19.171 -10.962 40.479 1.00 0.00 N ATOM 1439 CA GLY A 93 17.966 -11.121 41.276 1.00 0.00 C ATOM 1440 C GLY A 93 17.082 -9.931 40.990 1.00 0.00 C ATOM 1441 O GLY A 93 17.322 -9.251 40.003 1.00 0.00 O ATOM 1442 H GLY A 93 19.914 -10.392 40.855 1.00 0.00 H ATOM 1443 1HA GLY A 93 17.468 -12.057 41.021 1.00 0.00 H ATOM 1444 2HA GLY A 93 18.221 -11.183 42.332 1.00 0.00 H ATOM 1445 N THR A 94 16.097 -9.676 41.850 1.00 0.00 N ATOM 1446 CA THR A 94 15.169 -8.546 41.692 1.00 0.00 C ATOM 1447 C THR A 94 15.779 -7.277 42.329 1.00 0.00 C ATOM 1448 O THR A 94 15.938 -7.235 43.549 1.00 0.00 O ATOM 1449 CB THR A 94 13.804 -8.849 42.327 1.00 0.00 C ATOM 1450 OG1 THR A 94 13.985 -9.203 43.705 1.00 0.00 O ATOM 1451 CG2 THR A 94 13.128 -9.992 41.598 1.00 0.00 C ATOM 1452 H THR A 94 15.971 -10.291 42.641 1.00 0.00 H ATOM 1453 HA THR A 94 15.007 -8.373 40.634 1.00 0.00 H ATOM 1454 HB THR A 94 13.173 -7.961 42.272 1.00 0.00 H ATOM 1455 HG1 THR A 94 14.388 -8.467 44.174 1.00 0.00 H ATOM 1456 1HG2 THR A 94 12.161 -10.196 42.058 1.00 0.00 H ATOM 1457 2HG2 THR A 94 12.982 -9.719 40.553 1.00 0.00 H ATOM 1458 3HG2 THR A 94 13.754 -10.882 41.657 1.00 0.00 H ATOM 1459 N PRO A 95 16.129 -6.233 41.540 1.00 0.00 N ATOM 1460 CA PRO A 95 16.831 -5.027 41.941 1.00 0.00 C ATOM 1461 C PRO A 95 16.062 -3.712 42.239 1.00 0.00 C ATOM 1462 O PRO A 95 16.668 -2.668 42.079 1.00 0.00 O ATOM 1463 CB PRO A 95 17.742 -4.833 40.729 1.00 0.00 C ATOM 1464 CG PRO A 95 16.856 -5.192 39.574 1.00 0.00 C ATOM 1465 CD PRO A 95 16.002 -6.323 40.052 1.00 0.00 C ATOM 1466 HA PRO A 95 17.386 -5.266 42.861 1.00 0.00 H ATOM 1467 1HB PRO A 95 18.101 -3.813 40.689 1.00 0.00 H ATOM 1468 2HB PRO A 95 18.627 -5.478 40.813 1.00 0.00 H ATOM 1469 1HG PRO A 95 16.266 -4.339 39.278 1.00 0.00 H ATOM 1470 2HG PRO A 95 17.466 -5.474 38.704 1.00 0.00 H ATOM 1471 1HD PRO A 95 14.962 -6.180 39.727 1.00 0.00 H ATOM 1472 2HD PRO A 95 16.401 -7.178 39.666 1.00 0.00 H ATOM 1473 N PRO A 96 14.795 -3.632 42.672 1.00 0.00 N ATOM 1474 CA PRO A 96 14.143 -2.351 42.965 1.00 0.00 C ATOM 1475 C PRO A 96 14.990 -1.368 43.789 1.00 0.00 C ATOM 1476 O PRO A 96 15.296 -0.275 43.309 1.00 0.00 O ATOM 1477 CB PRO A 96 12.919 -2.809 43.742 1.00 0.00 C ATOM 1478 CG PRO A 96 12.595 -4.117 43.071 1.00 0.00 C ATOM 1479 CD PRO A 96 13.912 -4.780 42.841 1.00 0.00 C ATOM 1480 HA PRO A 96 13.873 -1.869 42.016 1.00 0.00 H ATOM 1481 1HB PRO A 96 13.161 -2.906 44.810 1.00 0.00 H ATOM 1482 2HB PRO A 96 12.118 -2.059 43.664 1.00 0.00 H ATOM 1483 1HG PRO A 96 11.934 -4.718 43.712 1.00 0.00 H ATOM 1484 2HG PRO A 96 12.051 -3.938 42.134 1.00 0.00 H ATOM 1485 1HD PRO A 96 14.191 -5.369 43.724 1.00 0.00 H ATOM 1486 2HD PRO A 96 13.788 -5.398 41.958 1.00 0.00 H ATOM 1487 N GLY A 97 15.441 -1.772 44.981 1.00 0.00 N ATOM 1488 CA GLY A 97 16.253 -0.870 45.797 1.00 0.00 C ATOM 1489 C GLY A 97 17.644 -0.671 45.206 1.00 0.00 C ATOM 1490 O GLY A 97 18.292 0.356 45.441 1.00 0.00 O ATOM 1491 H GLY A 97 15.171 -2.674 45.345 1.00 0.00 H ATOM 1492 1HA GLY A 97 15.753 0.097 45.881 1.00 0.00 H ATOM 1493 2HA GLY A 97 16.342 -1.271 46.806 1.00 0.00 H ATOM 1494 N PHE A 98 18.136 -1.710 44.528 1.00 0.00 N ATOM 1495 CA PHE A 98 19.447 -1.678 43.901 1.00 0.00 C ATOM 1496 C PHE A 98 19.496 -0.600 42.860 1.00 0.00 C ATOM 1497 O PHE A 98 20.430 0.189 42.830 1.00 0.00 O ATOM 1498 CB PHE A 98 19.789 -3.017 43.255 1.00 0.00 C ATOM 1499 CG PHE A 98 21.076 -2.986 42.495 1.00 0.00 C ATOM 1500 CD1 PHE A 98 22.299 -3.002 43.143 1.00 0.00 C ATOM 1501 CD2 PHE A 98 21.059 -2.938 41.104 1.00 0.00 C ATOM 1502 CE1 PHE A 98 23.479 -2.971 42.420 1.00 0.00 C ATOM 1503 CE2 PHE A 98 22.232 -2.910 40.383 1.00 0.00 C ATOM 1504 CZ PHE A 98 23.444 -2.926 41.042 1.00 0.00 C ATOM 1505 H PHE A 98 17.497 -2.442 44.253 1.00 0.00 H ATOM 1506 HA PHE A 98 20.197 -1.503 44.672 1.00 0.00 H ATOM 1507 1HB PHE A 98 19.861 -3.785 44.023 1.00 0.00 H ATOM 1508 2HB PHE A 98 19.012 -3.309 42.590 1.00 0.00 H ATOM 1509 HD1 PHE A 98 22.325 -3.038 44.232 1.00 0.00 H ATOM 1510 HD2 PHE A 98 20.106 -2.925 40.581 1.00 0.00 H ATOM 1511 HE1 PHE A 98 24.436 -2.984 42.941 1.00 0.00 H ATOM 1512 HE2 PHE A 98 22.203 -2.873 39.296 1.00 0.00 H ATOM 1513 HZ PHE A 98 24.373 -2.901 40.472 1.00 0.00 H ATOM 1514 N LEU A 99 18.484 -0.579 42.006 1.00 0.00 N ATOM 1515 CA LEU A 99 18.381 0.379 40.930 1.00 0.00 C ATOM 1516 C LEU A 99 18.244 1.767 41.484 1.00 0.00 C ATOM 1517 O LEU A 99 18.854 2.706 40.979 1.00 0.00 O ATOM 1518 CB LEU A 99 17.198 0.061 40.044 1.00 0.00 C ATOM 1519 CG LEU A 99 17.302 -1.153 39.244 1.00 0.00 C ATOM 1520 CD1 LEU A 99 15.984 -1.421 38.586 1.00 0.00 C ATOM 1521 CD2 LEU A 99 18.339 -0.971 38.298 1.00 0.00 C ATOM 1522 H LEU A 99 17.877 -1.377 41.985 1.00 0.00 H ATOM 1523 HA LEU A 99 19.272 0.312 40.319 1.00 0.00 H ATOM 1524 1HB LEU A 99 16.314 -0.034 40.667 1.00 0.00 H ATOM 1525 2HB LEU A 99 17.055 0.887 39.371 1.00 0.00 H ATOM 1526 HG LEU A 99 17.523 -1.970 39.859 1.00 0.00 H ATOM 1527 1HD1 LEU A 99 16.048 -2.322 37.988 1.00 0.00 H ATOM 1528 2HD1 LEU A 99 15.219 -1.551 39.346 1.00 0.00 H ATOM 1529 3HD1 LEU A 99 15.727 -0.598 37.957 1.00 0.00 H ATOM 1530 1HD2 LEU A 99 18.433 -1.870 37.688 1.00 0.00 H ATOM 1531 2HD2 LEU A 99 18.091 -0.139 37.682 1.00 0.00 H ATOM 1532 3HD2 LEU A 99 19.279 -0.782 38.819 1.00 0.00 H ATOM 1533 N LEU A 100 17.519 1.866 42.596 1.00 0.00 N ATOM 1534 CA LEU A 100 17.312 3.166 43.173 1.00 0.00 C ATOM 1535 C LEU A 100 18.677 3.781 43.467 1.00 0.00 C ATOM 1536 O LEU A 100 19.194 4.587 42.706 1.00 0.00 O ATOM 1537 CB LEU A 100 16.487 3.085 44.458 1.00 0.00 C ATOM 1538 CG LEU A 100 16.065 4.444 45.058 1.00 0.00 C ATOM 1539 CD1 LEU A 100 14.836 4.247 45.927 1.00 0.00 C ATOM 1540 CD2 LEU A 100 17.223 5.024 45.861 1.00 0.00 C ATOM 1541 H LEU A 100 16.928 1.095 42.885 1.00 0.00 H ATOM 1542 HA LEU A 100 16.796 3.766 42.469 1.00 0.00 H ATOM 1543 1HB LEU A 100 15.582 2.513 44.254 1.00 0.00 H ATOM 1544 2HB LEU A 100 17.063 2.554 45.209 1.00 0.00 H ATOM 1545 HG LEU A 100 15.799 5.132 44.256 1.00 0.00 H ATOM 1546 1HD1 LEU A 100 14.534 5.204 46.352 1.00 0.00 H ATOM 1547 2HD1 LEU A 100 14.022 3.846 45.321 1.00 0.00 H ATOM 1548 3HD1 LEU A 100 15.067 3.549 46.731 1.00 0.00 H ATOM 1549 1HD2 LEU A 100 16.927 5.983 46.285 1.00 0.00 H ATOM 1550 2HD2 LEU A 100 17.487 4.338 46.666 1.00 0.00 H ATOM 1551 3HD2 LEU A 100 18.082 5.165 45.211 1.00 0.00 H ATOM 1552 N LYS A 101 19.490 2.940 44.098 1.00 0.00 N ATOM 1553 CA LYS A 101 20.818 3.352 44.549 1.00 0.00 C ATOM 1554 C LYS A 101 21.856 3.483 43.412 1.00 0.00 C ATOM 1555 O LYS A 101 22.465 4.531 43.209 1.00 0.00 O ATOM 1556 CB LYS A 101 21.345 2.370 45.597 1.00 0.00 C ATOM 1557 CG LYS A 101 22.700 2.734 46.177 1.00 0.00 C ATOM 1558 CD LYS A 101 23.099 1.775 47.289 1.00 0.00 C ATOM 1559 CE LYS A 101 24.457 2.134 47.871 1.00 0.00 C ATOM 1560 NZ LYS A 101 24.858 1.201 48.959 1.00 0.00 N ATOM 1561 H LYS A 101 19.065 2.168 44.602 1.00 0.00 H ATOM 1562 HA LYS A 101 20.729 4.341 44.998 1.00 0.00 H ATOM 1563 1HB LYS A 101 20.635 2.304 46.422 1.00 0.00 H ATOM 1564 2HB LYS A 101 21.428 1.382 45.162 1.00 0.00 H ATOM 1565 1HG LYS A 101 23.454 2.700 45.389 1.00 0.00 H ATOM 1566 2HG LYS A 101 22.664 3.747 46.577 1.00 0.00 H ATOM 1567 1HD LYS A 101 22.351 1.807 48.083 1.00 0.00 H ATOM 1568 2HD LYS A 101 23.141 0.758 46.893 1.00 0.00 H ATOM 1569 1HE LYS A 101 25.207 2.101 47.082 1.00 0.00 H ATOM 1570 2HE LYS A 101 24.421 3.148 48.270 1.00 0.00 H ATOM 1571 1HZ LYS A 101 25.762 1.472 49.320 1.00 0.00 H ATOM 1572 2HZ LYS A 101 24.175 1.237 49.703 1.00 0.00 H ATOM 1573 3HZ LYS A 101 24.910 0.261 48.595 1.00 0.00 H ATOM 1574 N ALA A 102 21.878 2.468 42.549 1.00 0.00 N ATOM 1575 CA ALA A 102 22.777 2.310 41.399 1.00 0.00 C ATOM 1576 C ALA A 102 22.615 3.294 40.231 1.00 0.00 C ATOM 1577 O ALA A 102 23.540 4.036 39.904 1.00 0.00 O ATOM 1578 CB ALA A 102 22.644 0.896 40.867 1.00 0.00 C ATOM 1579 H ALA A 102 21.180 1.758 42.684 1.00 0.00 H ATOM 1580 HA ALA A 102 23.788 2.482 41.767 1.00 0.00 H ATOM 1581 1HB ALA A 102 23.349 0.745 40.057 1.00 0.00 H ATOM 1582 2HB ALA A 102 22.850 0.194 41.664 1.00 0.00 H ATOM 1583 3HB ALA A 102 21.644 0.742 40.502 1.00 0.00 H ATOM 1584 N VAL A 103 21.381 3.482 39.751 1.00 0.00 N ATOM 1585 CA VAL A 103 21.141 4.503 38.725 1.00 0.00 C ATOM 1586 C VAL A 103 20.141 5.654 38.952 1.00 0.00 C ATOM 1587 O VAL A 103 20.211 6.628 38.201 1.00 0.00 O ATOM 1588 CB VAL A 103 20.700 3.762 37.452 1.00 0.00 C ATOM 1589 CG1 VAL A 103 21.852 2.894 36.966 1.00 0.00 C ATOM 1590 CG2 VAL A 103 19.433 2.926 37.760 1.00 0.00 C ATOM 1591 H VAL A 103 20.602 3.172 40.304 1.00 0.00 H ATOM 1592 HA VAL A 103 22.096 4.999 38.557 1.00 0.00 H ATOM 1593 HB VAL A 103 20.477 4.481 36.664 1.00 0.00 H ATOM 1594 1HG1 VAL A 103 21.567 2.366 36.078 1.00 0.00 H ATOM 1595 2HG1 VAL A 103 22.715 3.524 36.748 1.00 0.00 H ATOM 1596 3HG1 VAL A 103 22.114 2.173 37.740 1.00 0.00 H ATOM 1597 1HG2 VAL A 103 19.111 2.399 36.867 1.00 0.00 H ATOM 1598 2HG2 VAL A 103 19.656 2.203 38.544 1.00 0.00 H ATOM 1599 3HG2 VAL A 103 18.642 3.568 38.089 1.00 0.00 H ATOM 1600 N ILE A 104 19.224 5.601 39.927 1.00 0.00 N ATOM 1601 CA ILE A 104 18.383 6.806 40.098 1.00 0.00 C ATOM 1602 C ILE A 104 18.304 7.436 41.517 1.00 0.00 C ATOM 1603 O ILE A 104 18.002 8.629 41.581 1.00 0.00 O ATOM 1604 CB ILE A 104 16.921 6.561 39.660 1.00 0.00 C ATOM 1605 CG1 ILE A 104 16.351 5.472 40.410 1.00 0.00 C ATOM 1606 CG2 ILE A 104 16.847 6.281 38.180 1.00 0.00 C ATOM 1607 CD1 ILE A 104 14.867 5.321 40.216 1.00 0.00 C ATOM 1608 H ILE A 104 19.163 4.803 40.557 1.00 0.00 H ATOM 1609 HA ILE A 104 18.743 7.558 39.400 1.00 0.00 H ATOM 1610 HB ILE A 104 16.325 7.447 39.881 1.00 0.00 H ATOM 1611 1HG1 ILE A 104 16.841 4.544 40.111 1.00 0.00 H ATOM 1612 2HG1 ILE A 104 16.553 5.640 41.455 1.00 0.00 H ATOM 1613 1HG2 ILE A 104 15.817 6.112 37.894 1.00 0.00 H ATOM 1614 2HG2 ILE A 104 17.233 7.117 37.638 1.00 0.00 H ATOM 1615 3HG2 ILE A 104 17.425 5.411 37.947 1.00 0.00 H ATOM 1616 1HD1 ILE A 104 14.506 4.482 40.812 1.00 0.00 H ATOM 1617 2HD1 ILE A 104 14.363 6.235 40.533 1.00 0.00 H ATOM 1618 3HD1 ILE A 104 14.656 5.138 39.170 1.00 0.00 H ATOM 1619 N GLY A 105 19.468 7.371 42.218 1.00 0.00 N ATOM 1620 CA GLY A 105 20.879 6.986 42.010 1.00 0.00 C ATOM 1621 C GLY A 105 21.618 8.067 41.264 1.00 0.00 C ATOM 1622 O GLY A 105 22.318 7.795 40.283 1.00 0.00 O ATOM 1623 H GLY A 105 19.394 6.366 42.208 1.00 0.00 H ATOM 1624 1HA GLY A 105 21.342 6.810 42.979 1.00 0.00 H ATOM 1625 2HA GLY A 105 20.994 6.072 41.468 1.00 0.00 H ATOM 1626 N MET A 106 21.202 9.296 41.530 1.00 0.00 N ATOM 1627 CA MET A 106 21.797 10.452 40.891 1.00 0.00 C ATOM 1628 C MET A 106 23.298 10.527 41.146 1.00 0.00 C ATOM 1629 O MET A 106 24.031 11.036 40.314 1.00 0.00 O ATOM 1630 CB MET A 106 21.110 11.712 41.381 1.00 0.00 C ATOM 1631 CG MET A 106 21.573 12.983 40.692 1.00 0.00 C ATOM 1632 SD MET A 106 21.215 12.993 38.912 1.00 0.00 S ATOM 1633 CE MET A 106 22.030 14.504 38.420 1.00 0.00 C ATOM 1634 H MET A 106 20.775 9.442 42.433 1.00 0.00 H ATOM 1635 HA MET A 106 21.591 10.403 39.822 1.00 0.00 H ATOM 1636 1HB MET A 106 20.041 11.615 41.228 1.00 0.00 H ATOM 1637 2HB MET A 106 21.282 11.828 42.451 1.00 0.00 H ATOM 1638 1HG MET A 106 21.083 13.843 41.144 1.00 0.00 H ATOM 1639 2HG MET A 106 22.637 13.089 40.827 1.00 0.00 H ATOM 1640 1HE MET A 106 21.905 14.657 37.359 1.00 0.00 H ATOM 1641 2HE MET A 106 21.594 15.345 38.961 1.00 0.00 H ATOM 1642 3HE MET A 106 23.078 14.437 38.647 1.00 0.00 H ATOM 1643 N THR A 107 23.784 9.811 42.165 1.00 0.00 N ATOM 1644 CA THR A 107 25.215 9.804 42.429 1.00 0.00 C ATOM 1645 C THR A 107 25.948 9.379 41.156 1.00 0.00 C ATOM 1646 O THR A 107 26.878 10.051 40.713 1.00 0.00 O ATOM 1647 CB THR A 107 25.569 8.834 43.569 1.00 0.00 C ATOM 1648 OG1 THR A 107 24.905 9.244 44.771 1.00 0.00 O ATOM 1649 CG2 THR A 107 27.069 8.818 43.797 1.00 0.00 C ATOM 1650 H THR A 107 23.156 9.528 42.904 1.00 0.00 H ATOM 1651 HA THR A 107 25.526 10.800 42.744 1.00 0.00 H ATOM 1652 HB THR A 107 25.231 7.830 43.306 1.00 0.00 H ATOM 1653 HG1 THR A 107 23.954 9.188 44.646 1.00 0.00 H ATOM 1654 1HG2 THR A 107 27.307 8.128 44.606 1.00 0.00 H ATOM 1655 2HG2 THR A 107 27.572 8.497 42.885 1.00 0.00 H ATOM 1656 3HG2 THR A 107 27.405 9.819 44.064 1.00 0.00 H ATOM 1657 N ALA A 108 25.458 8.289 40.539 1.00 0.00 N ATOM 1658 CA ALA A 108 26.009 7.777 39.286 1.00 0.00 C ATOM 1659 C ALA A 108 25.702 8.737 38.146 1.00 0.00 C ATOM 1660 O ALA A 108 26.569 9.058 37.331 1.00 0.00 O ATOM 1661 CB ALA A 108 25.473 6.385 39.005 1.00 0.00 C ATOM 1662 H ALA A 108 24.693 7.788 40.968 1.00 0.00 H ATOM 1663 HA ALA A 108 27.093 7.726 39.393 1.00 0.00 H ATOM 1664 1HB ALA A 108 25.927 6.004 38.097 1.00 0.00 H ATOM 1665 2HB ALA A 108 25.715 5.727 39.840 1.00 0.00 H ATOM 1666 3HB ALA A 108 24.391 6.429 38.881 1.00 0.00 H ATOM 1667 N GLY A 109 24.485 9.275 38.178 1.00 0.00 N ATOM 1668 CA GLY A 109 23.996 10.186 37.160 1.00 0.00 C ATOM 1669 C GLY A 109 24.832 11.467 37.108 1.00 0.00 C ATOM 1670 O GLY A 109 25.267 11.894 36.036 1.00 0.00 O ATOM 1671 H GLY A 109 23.800 8.860 38.800 1.00 0.00 H ATOM 1672 1HA GLY A 109 24.023 9.692 36.189 1.00 0.00 H ATOM 1673 2HA GLY A 109 22.956 10.435 37.369 1.00 0.00 H ATOM 1674 N ALA A 110 24.989 12.087 38.286 1.00 0.00 N ATOM 1675 CA ALA A 110 25.761 13.305 38.493 1.00 0.00 C ATOM 1676 C ALA A 110 27.204 13.078 38.120 1.00 0.00 C ATOM 1677 O ALA A 110 27.785 13.915 37.434 1.00 0.00 O ATOM 1678 CB ALA A 110 25.682 13.757 39.940 1.00 0.00 C ATOM 1679 H ALA A 110 24.719 11.574 39.112 1.00 0.00 H ATOM 1680 HA ALA A 110 25.366 14.107 37.876 1.00 0.00 H ATOM 1681 1HB ALA A 110 26.324 14.618 40.085 1.00 0.00 H ATOM 1682 2HB ALA A 110 24.668 14.022 40.185 1.00 0.00 H ATOM 1683 3HB ALA A 110 26.009 12.946 40.591 1.00 0.00 H ATOM 1684 N THR A 111 27.727 11.881 38.407 1.00 0.00 N ATOM 1685 CA THR A 111 29.118 11.647 38.075 1.00 0.00 C ATOM 1686 C THR A 111 29.261 11.786 36.575 1.00 0.00 C ATOM 1687 O THR A 111 30.048 12.592 36.087 1.00 0.00 O ATOM 1688 CB THR A 111 29.611 10.265 38.533 1.00 0.00 C ATOM 1689 OG1 THR A 111 29.496 10.157 39.960 1.00 0.00 O ATOM 1690 CG2 THR A 111 31.055 10.072 38.126 1.00 0.00 C ATOM 1691 H THR A 111 27.308 11.309 39.128 1.00 0.00 H ATOM 1692 HA THR A 111 29.732 12.391 38.566 1.00 0.00 H ATOM 1693 HB THR A 111 29.003 9.496 38.077 1.00 0.00 H ATOM 1694 HG1 THR A 111 28.578 10.279 40.215 1.00 0.00 H ATOM 1695 1HG2 THR A 111 31.396 9.092 38.454 1.00 0.00 H ATOM 1696 2HG2 THR A 111 31.139 10.145 37.041 1.00 0.00 H ATOM 1697 3HG2 THR A 111 31.667 10.844 38.590 1.00 0.00 H ATOM 1698 N GLY A 112 28.316 11.179 35.862 1.00 0.00 N ATOM 1699 CA GLY A 112 28.296 11.237 34.412 1.00 0.00 C ATOM 1700 C GLY A 112 28.158 12.674 33.929 1.00 0.00 C ATOM 1701 O GLY A 112 28.950 13.137 33.111 1.00 0.00 O ATOM 1702 H GLY A 112 27.730 10.495 36.329 1.00 0.00 H ATOM 1703 1HA GLY A 112 29.213 10.800 34.017 1.00 0.00 H ATOM 1704 2HA GLY A 112 27.467 10.638 34.036 1.00 0.00 H ATOM 1705 N ALA A 113 27.240 13.402 34.565 1.00 0.00 N ATOM 1706 CA ALA A 113 26.925 14.794 34.263 1.00 0.00 C ATOM 1707 C ALA A 113 28.095 15.752 34.467 1.00 0.00 C ATOM 1708 O ALA A 113 28.139 16.823 33.859 1.00 0.00 O ATOM 1709 CB ALA A 113 25.750 15.241 35.102 1.00 0.00 C ATOM 1710 H ALA A 113 26.577 12.897 35.140 1.00 0.00 H ATOM 1711 HA ALA A 113 26.660 14.852 33.209 1.00 0.00 H ATOM 1712 1HB ALA A 113 25.507 16.266 34.858 1.00 0.00 H ATOM 1713 2HB ALA A 113 24.891 14.605 34.897 1.00 0.00 H ATOM 1714 3HB ALA A 113 26.007 15.169 36.147 1.00 0.00 H ATOM 1715 N PHE A 114 29.041 15.392 35.336 1.00 0.00 N ATOM 1716 CA PHE A 114 30.147 16.281 35.664 1.00 0.00 C ATOM 1717 C PHE A 114 31.028 16.527 34.450 1.00 0.00 C ATOM 1718 O PHE A 114 31.775 17.505 34.400 1.00 0.00 O ATOM 1719 CB PHE A 114 30.996 15.706 36.791 1.00 0.00 C ATOM 1720 CG PHE A 114 30.297 15.711 38.116 1.00 0.00 C ATOM 1721 CD1 PHE A 114 29.210 16.539 38.340 1.00 0.00 C ATOM 1722 CD2 PHE A 114 30.723 14.890 39.139 1.00 0.00 C ATOM 1723 CE1 PHE A 114 28.566 16.544 39.560 1.00 0.00 C ATOM 1724 CE2 PHE A 114 30.082 14.890 40.361 1.00 0.00 C ATOM 1725 CZ PHE A 114 29.003 15.718 40.571 1.00 0.00 C ATOM 1726 H PHE A 114 28.987 14.492 35.795 1.00 0.00 H ATOM 1727 HA PHE A 114 29.740 17.236 35.993 1.00 0.00 H ATOM 1728 1HB PHE A 114 31.272 14.688 36.554 1.00 0.00 H ATOM 1729 2HB PHE A 114 31.915 16.281 36.884 1.00 0.00 H ATOM 1730 HD1 PHE A 114 28.863 17.193 37.540 1.00 0.00 H ATOM 1731 HD2 PHE A 114 31.578 14.234 38.972 1.00 0.00 H ATOM 1732 HE1 PHE A 114 27.712 17.201 39.722 1.00 0.00 H ATOM 1733 HE2 PHE A 114 30.430 14.235 41.160 1.00 0.00 H ATOM 1734 HZ PHE A 114 28.497 15.722 41.535 1.00 0.00 H ATOM 1735 N VAL A 115 30.974 15.606 33.500 1.00 0.00 N ATOM 1736 CA VAL A 115 31.718 15.716 32.269 1.00 0.00 C ATOM 1737 C VAL A 115 30.774 15.767 31.077 1.00 0.00 C ATOM 1738 O VAL A 115 31.142 16.256 30.008 1.00 0.00 O ATOM 1739 CB VAL A 115 32.682 14.517 32.125 1.00 0.00 C ATOM 1740 CG1 VAL A 115 33.713 14.554 33.246 1.00 0.00 C ATOM 1741 CG2 VAL A 115 31.895 13.220 32.143 1.00 0.00 C ATOM 1742 H VAL A 115 30.365 14.807 33.620 1.00 0.00 H ATOM 1743 HA VAL A 115 32.316 16.627 32.300 1.00 0.00 H ATOM 1744 HB VAL A 115 33.226 14.595 31.184 1.00 0.00 H ATOM 1745 1HG1 VAL A 115 34.391 13.709 33.143 1.00 0.00 H ATOM 1746 2HG1 VAL A 115 34.279 15.483 33.188 1.00 0.00 H ATOM 1747 3HG1 VAL A 115 33.206 14.496 34.208 1.00 0.00 H ATOM 1748 1HG2 VAL A 115 32.577 12.378 32.041 1.00 0.00 H ATOM 1749 2HG2 VAL A 115 31.359 13.141 33.081 1.00 0.00 H ATOM 1750 3HG2 VAL A 115 31.187 13.207 31.321 1.00 0.00 H ATOM 1751 N GLY A 116 29.524 15.341 31.289 1.00 0.00 N ATOM 1752 CA GLY A 116 28.544 15.351 30.215 1.00 0.00 C ATOM 1753 C GLY A 116 27.737 16.649 30.057 1.00 0.00 C ATOM 1754 O GLY A 116 27.261 16.930 28.956 1.00 0.00 O ATOM 1755 H GLY A 116 29.308 14.837 32.138 1.00 0.00 H ATOM 1756 1HA GLY A 116 29.060 15.163 29.275 1.00 0.00 H ATOM 1757 2HA GLY A 116 27.840 14.537 30.384 1.00 0.00 H ATOM 1758 N THR A 117 27.558 17.432 31.125 1.00 0.00 N ATOM 1759 CA THR A 117 26.698 18.615 31.004 1.00 0.00 C ATOM 1760 C THR A 117 27.350 20.006 31.006 1.00 0.00 C ATOM 1761 O THR A 117 26.674 20.946 30.601 1.00 0.00 O ATOM 1762 CB THR A 117 25.630 18.633 32.111 1.00 0.00 C ATOM 1763 OG1 THR A 117 26.261 18.665 33.396 1.00 0.00 O ATOM 1764 CG2 THR A 117 24.768 17.409 32.008 1.00 0.00 C ATOM 1765 H THR A 117 27.985 17.208 32.015 1.00 0.00 H ATOM 1766 HA THR A 117 26.214 18.565 30.029 1.00 0.00 H ATOM 1767 HB THR A 117 25.012 19.524 32.003 1.00 0.00 H ATOM 1768 HG1 THR A 117 26.946 17.992 33.434 1.00 0.00 H ATOM 1769 1HG2 THR A 117 24.025 17.431 32.785 1.00 0.00 H ATOM 1770 2HG2 THR A 117 24.278 17.391 31.037 1.00 0.00 H ATOM 1771 3HG2 THR A 117 25.381 16.531 32.119 1.00 0.00 H ATOM 1772 N PRO A 118 28.654 20.199 31.312 1.00 0.00 N ATOM 1773 CA PRO A 118 29.333 21.500 31.271 1.00 0.00 C ATOM 1774 C PRO A 118 29.097 22.177 29.928 1.00 0.00 C ATOM 1775 O PRO A 118 28.891 23.386 29.859 1.00 0.00 O ATOM 1776 CB PRO A 118 30.782 21.119 31.473 1.00 0.00 C ATOM 1777 CG PRO A 118 30.705 19.932 32.373 1.00 0.00 C ATOM 1778 CD PRO A 118 29.521 19.147 31.878 1.00 0.00 C ATOM 1779 HA PRO A 118 28.971 22.128 32.097 1.00 0.00 H ATOM 1780 1HB PRO A 118 31.252 20.899 30.503 1.00 0.00 H ATOM 1781 2HB PRO A 118 31.335 21.961 31.912 1.00 0.00 H ATOM 1782 1HG PRO A 118 31.641 19.352 32.324 1.00 0.00 H ATOM 1783 2HG PRO A 118 30.587 20.252 33.418 1.00 0.00 H ATOM 1784 1HD PRO A 118 29.865 18.459 31.124 1.00 0.00 H ATOM 1785 2HD PRO A 118 29.067 18.627 32.731 1.00 0.00 H ATOM 1786 N ALA A 119 29.006 21.359 28.877 1.00 0.00 N ATOM 1787 CA ALA A 119 28.773 21.851 27.537 1.00 0.00 C ATOM 1788 C ALA A 119 27.427 22.551 27.479 1.00 0.00 C ATOM 1789 O ALA A 119 27.328 23.655 26.966 1.00 0.00 O ATOM 1790 CB ALA A 119 28.840 20.707 26.541 1.00 0.00 C ATOM 1791 H ALA A 119 29.207 20.377 29.007 1.00 0.00 H ATOM 1792 HA ALA A 119 29.546 22.576 27.286 1.00 0.00 H ATOM 1793 1HB ALA A 119 28.658 21.090 25.536 1.00 0.00 H ATOM 1794 2HB ALA A 119 29.828 20.248 26.581 1.00 0.00 H ATOM 1795 3HB ALA A 119 28.083 19.963 26.791 1.00 0.00 H ATOM 1796 N GLU A 120 26.417 21.939 28.102 1.00 0.00 N ATOM 1797 CA GLU A 120 25.057 22.467 28.108 1.00 0.00 C ATOM 1798 C GLU A 120 24.932 23.714 28.966 1.00 0.00 C ATOM 1799 O GLU A 120 24.385 24.719 28.521 1.00 0.00 O ATOM 1800 CB GLU A 120 24.094 21.394 28.610 1.00 0.00 C ATOM 1801 CG GLU A 120 23.974 20.182 27.667 1.00 0.00 C ATOM 1802 CD GLU A 120 23.398 20.565 26.298 1.00 0.00 C ATOM 1803 OE1 GLU A 120 22.349 21.155 26.281 1.00 0.00 O ATOM 1804 OE2 GLU A 120 24.005 20.269 25.291 1.00 0.00 O ATOM 1805 H GLU A 120 26.593 21.047 28.541 1.00 0.00 H ATOM 1806 HA GLU A 120 24.781 22.722 27.084 1.00 0.00 H ATOM 1807 1HB GLU A 120 24.426 21.037 29.586 1.00 0.00 H ATOM 1808 2HB GLU A 120 23.102 21.827 28.739 1.00 0.00 H ATOM 1809 1HG GLU A 120 24.964 19.743 27.529 1.00 0.00 H ATOM 1810 2HG GLU A 120 23.335 19.433 28.133 1.00 0.00 H ATOM 1811 N VAL A 121 25.695 23.758 30.054 1.00 0.00 N ATOM 1812 CA VAL A 121 25.613 24.905 30.949 1.00 0.00 C ATOM 1813 C VAL A 121 26.088 26.132 30.199 1.00 0.00 C ATOM 1814 O VAL A 121 25.422 27.169 30.182 1.00 0.00 O ATOM 1815 CB VAL A 121 26.478 24.689 32.214 1.00 0.00 C ATOM 1816 CG1 VAL A 121 26.501 25.967 33.065 1.00 0.00 C ATOM 1817 CG2 VAL A 121 25.930 23.504 33.015 1.00 0.00 C ATOM 1818 H VAL A 121 26.101 22.901 30.402 1.00 0.00 H ATOM 1819 HA VAL A 121 24.579 25.027 31.274 1.00 0.00 H ATOM 1820 HB VAL A 121 27.504 24.483 31.918 1.00 0.00 H ATOM 1821 1HG1 VAL A 121 27.113 25.803 33.954 1.00 0.00 H ATOM 1822 2HG1 VAL A 121 26.922 26.786 32.482 1.00 0.00 H ATOM 1823 3HG1 VAL A 121 25.485 26.222 33.368 1.00 0.00 H ATOM 1824 1HG2 VAL A 121 26.539 23.352 33.905 1.00 0.00 H ATOM 1825 2HG2 VAL A 121 24.900 23.709 33.311 1.00 0.00 H ATOM 1826 3HG2 VAL A 121 25.956 22.611 32.407 1.00 0.00 H ATOM 1827 N ALA A 122 27.170 25.938 29.454 1.00 0.00 N ATOM 1828 CA ALA A 122 27.761 26.965 28.628 1.00 0.00 C ATOM 1829 C ALA A 122 26.844 27.438 27.527 1.00 0.00 C ATOM 1830 O ALA A 122 26.617 28.632 27.403 1.00 0.00 O ATOM 1831 CB ALA A 122 29.075 26.464 28.055 1.00 0.00 C ATOM 1832 H ALA A 122 27.699 25.089 29.598 1.00 0.00 H ATOM 1833 HA ALA A 122 27.943 27.826 29.269 1.00 0.00 H ATOM 1834 1HB ALA A 122 29.554 27.265 27.488 1.00 0.00 H ATOM 1835 2HB ALA A 122 29.721 26.156 28.868 1.00 0.00 H ATOM 1836 3HB ALA A 122 28.887 25.620 27.397 1.00 0.00 H ATOM 1837 N LEU A 123 26.154 26.508 26.889 1.00 0.00 N ATOM 1838 CA LEU A 123 25.339 26.811 25.722 1.00 0.00 C ATOM 1839 C LEU A 123 24.069 27.542 26.109 1.00 0.00 C ATOM 1840 O LEU A 123 23.579 28.397 25.370 1.00 0.00 O ATOM 1841 CB LEU A 123 25.003 25.515 25.005 1.00 0.00 C ATOM 1842 CG LEU A 123 26.189 24.842 24.327 1.00 0.00 C ATOM 1843 CD1 LEU A 123 25.796 23.474 23.898 1.00 0.00 C ATOM 1844 CD2 LEU A 123 26.632 25.686 23.147 1.00 0.00 C ATOM 1845 H LEU A 123 26.442 25.547 27.012 1.00 0.00 H ATOM 1846 HA LEU A 123 25.914 27.452 25.055 1.00 0.00 H ATOM 1847 1HB LEU A 123 24.579 24.817 25.728 1.00 0.00 H ATOM 1848 2HB LEU A 123 24.248 25.722 24.247 1.00 0.00 H ATOM 1849 HG LEU A 123 26.998 24.745 25.016 1.00 0.00 H ATOM 1850 1HD1 LEU A 123 26.641 22.988 23.413 1.00 0.00 H ATOM 1851 2HD1 LEU A 123 25.496 22.892 24.768 1.00 0.00 H ATOM 1852 3HD1 LEU A 123 24.984 23.545 23.216 1.00 0.00 H ATOM 1853 1HD2 LEU A 123 27.482 25.210 22.658 1.00 0.00 H ATOM 1854 2HD2 LEU A 123 25.809 25.779 22.437 1.00 0.00 H ATOM 1855 3HD2 LEU A 123 26.923 26.678 23.498 1.00 0.00 H ATOM 1856 N ILE A 124 23.573 27.245 27.301 1.00 0.00 N ATOM 1857 CA ILE A 124 22.416 27.923 27.843 1.00 0.00 C ATOM 1858 C ILE A 124 22.735 29.408 27.978 1.00 0.00 C ATOM 1859 O ILE A 124 21.965 30.260 27.538 1.00 0.00 O ATOM 1860 CB ILE A 124 22.056 27.331 29.213 1.00 0.00 C ATOM 1861 CG1 ILE A 124 21.504 25.918 29.024 1.00 0.00 C ATOM 1862 CG2 ILE A 124 21.054 28.227 29.921 1.00 0.00 C ATOM 1863 CD1 ILE A 124 21.403 25.132 30.309 1.00 0.00 C ATOM 1864 H ILE A 124 24.030 26.534 27.858 1.00 0.00 H ATOM 1865 HA ILE A 124 21.571 27.782 27.171 1.00 0.00 H ATOM 1866 HB ILE A 124 22.954 27.250 29.822 1.00 0.00 H ATOM 1867 1HG1 ILE A 124 20.514 25.984 28.575 1.00 0.00 H ATOM 1868 2HG1 ILE A 124 22.150 25.378 28.336 1.00 0.00 H ATOM 1869 1HG2 ILE A 124 20.804 27.798 30.891 1.00 0.00 H ATOM 1870 2HG2 ILE A 124 21.487 29.217 30.063 1.00 0.00 H ATOM 1871 3HG2 ILE A 124 20.150 28.310 29.318 1.00 0.00 H ATOM 1872 1HD1 ILE A 124 21.004 24.140 30.098 1.00 0.00 H ATOM 1873 2HD1 ILE A 124 22.395 25.038 30.758 1.00 0.00 H ATOM 1874 3HD1 ILE A 124 20.739 25.649 31.001 1.00 0.00 H ATOM 1875 N ARG A 125 23.949 29.693 28.473 1.00 0.00 N ATOM 1876 CA ARG A 125 24.409 31.065 28.665 1.00 0.00 C ATOM 1877 C ARG A 125 24.760 31.717 27.322 1.00 0.00 C ATOM 1878 O ARG A 125 24.450 32.889 27.107 1.00 0.00 O ATOM 1879 CB ARG A 125 25.622 31.105 29.596 1.00 0.00 C ATOM 1880 CG ARG A 125 26.150 32.500 29.909 1.00 0.00 C ATOM 1881 CD ARG A 125 25.180 33.260 30.780 1.00 0.00 C ATOM 1882 NE ARG A 125 25.594 34.642 31.030 1.00 0.00 N ATOM 1883 CZ ARG A 125 25.185 35.681 30.280 1.00 0.00 C ATOM 1884 NH1 ARG A 125 24.378 35.472 29.275 1.00 0.00 N ATOM 1885 NH2 ARG A 125 25.590 36.911 30.551 1.00 0.00 N ATOM 1886 H ARG A 125 24.514 28.942 28.853 1.00 0.00 H ATOM 1887 HA ARG A 125 23.599 31.638 29.112 1.00 0.00 H ATOM 1888 1HB ARG A 125 25.368 30.631 30.544 1.00 0.00 H ATOM 1889 2HB ARG A 125 26.436 30.541 29.161 1.00 0.00 H ATOM 1890 1HG ARG A 125 27.089 32.416 30.423 1.00 0.00 H ATOM 1891 2HG ARG A 125 26.291 33.054 28.977 1.00 0.00 H ATOM 1892 1HD ARG A 125 24.206 33.288 30.294 1.00 0.00 H ATOM 1893 2HD ARG A 125 25.096 32.759 31.744 1.00 0.00 H ATOM 1894 HE ARG A 125 26.230 34.837 31.817 1.00 0.00 H ATOM 1895 1HH1 ARG A 125 24.066 34.535 29.063 1.00 0.00 H ATOM 1896 2HH1 ARG A 125 24.066 36.247 28.706 1.00 0.00 H ATOM 1897 1HH2 ARG A 125 26.215 37.081 31.328 1.00 0.00 H ATOM 1898 2HH2 ARG A 125 25.276 37.681 29.980 1.00 0.00 H ATOM 1899 N MET A 126 25.343 30.939 26.396 1.00 0.00 N ATOM 1900 CA MET A 126 25.762 31.496 25.111 1.00 0.00 C ATOM 1901 C MET A 126 24.527 31.917 24.347 1.00 0.00 C ATOM 1902 O MET A 126 24.509 32.960 23.694 1.00 0.00 O ATOM 1903 CB MET A 126 26.590 30.478 24.301 1.00 0.00 C ATOM 1904 CG MET A 126 27.966 30.157 24.850 1.00 0.00 C ATOM 1905 SD MET A 126 29.015 31.592 25.003 1.00 0.00 S ATOM 1906 CE MET A 126 29.239 32.020 23.286 1.00 0.00 C ATOM 1907 H MET A 126 25.683 30.031 26.669 1.00 0.00 H ATOM 1908 HA MET A 126 26.387 32.370 25.290 1.00 0.00 H ATOM 1909 1HB MET A 126 26.047 29.543 24.233 1.00 0.00 H ATOM 1910 2HB MET A 126 26.728 30.850 23.285 1.00 0.00 H ATOM 1911 1HG MET A 126 27.874 29.711 25.817 1.00 0.00 H ATOM 1912 2HG MET A 126 28.462 29.443 24.194 1.00 0.00 H ATOM 1913 1HE MET A 126 29.868 32.891 23.212 1.00 0.00 H ATOM 1914 2HE MET A 126 29.705 31.192 22.764 1.00 0.00 H ATOM 1915 3HE MET A 126 28.272 32.232 22.837 1.00 0.00 H ATOM 1916 N THR A 127 23.448 31.180 24.568 1.00 0.00 N ATOM 1917 CA THR A 127 22.206 31.455 23.882 1.00 0.00 C ATOM 1918 C THR A 127 21.594 32.726 24.456 1.00 0.00 C ATOM 1919 O THR A 127 21.209 33.636 23.721 1.00 0.00 O ATOM 1920 CB THR A 127 21.203 30.294 24.024 1.00 0.00 C ATOM 1921 OG1 THR A 127 21.772 29.100 23.473 1.00 0.00 O ATOM 1922 CG2 THR A 127 19.905 30.623 23.293 1.00 0.00 C ATOM 1923 H THR A 127 23.557 30.281 25.024 1.00 0.00 H ATOM 1924 HA THR A 127 22.409 31.590 22.819 1.00 0.00 H ATOM 1925 HB THR A 127 20.991 30.128 25.074 1.00 0.00 H ATOM 1926 HG1 THR A 127 22.515 28.821 24.015 1.00 0.00 H ATOM 1927 1HG2 THR A 127 19.205 29.794 23.403 1.00 0.00 H ATOM 1928 2HG2 THR A 127 19.468 31.526 23.719 1.00 0.00 H ATOM 1929 3HG2 THR A 127 20.113 30.783 22.237 1.00 0.00 H ATOM 1930 N ALA A 128 21.629 32.818 25.792 1.00 0.00 N ATOM 1931 CA ALA A 128 21.071 33.948 26.528 1.00 0.00 C ATOM 1932 C ALA A 128 21.842 35.234 26.230 1.00 0.00 C ATOM 1933 O ALA A 128 21.249 36.304 26.090 1.00 0.00 O ATOM 1934 CB ALA A 128 21.065 33.646 28.019 1.00 0.00 C ATOM 1935 H ALA A 128 21.861 31.986 26.318 1.00 0.00 H ATOM 1936 HA ALA A 128 20.045 34.098 26.191 1.00 0.00 H ATOM 1937 1HB ALA A 128 20.618 34.480 28.558 1.00 0.00 H ATOM 1938 2HB ALA A 128 20.484 32.742 28.204 1.00 0.00 H ATOM 1939 3HB ALA A 128 22.079 33.498 28.366 1.00 0.00 H ATOM 1940 N ASP A 129 23.134 35.074 25.938 1.00 0.00 N ATOM 1941 CA ASP A 129 24.051 36.201 25.791 1.00 0.00 C ATOM 1942 C ASP A 129 23.696 37.002 24.546 1.00 0.00 C ATOM 1943 O ASP A 129 23.824 36.501 23.431 1.00 0.00 O ATOM 1944 CB ASP A 129 25.500 35.695 25.702 1.00 0.00 C ATOM 1945 CG ASP A 129 26.543 36.795 25.874 1.00 0.00 C ATOM 1946 OD1 ASP A 129 26.169 37.927 26.048 1.00 0.00 O ATOM 1947 OD2 ASP A 129 27.707 36.486 25.829 1.00 0.00 O ATOM 1948 H ASP A 129 23.540 34.169 26.135 1.00 0.00 H ATOM 1949 HA ASP A 129 23.961 36.846 26.664 1.00 0.00 H ATOM 1950 1HB ASP A 129 25.665 34.940 26.471 1.00 0.00 H ATOM 1951 2HB ASP A 129 25.659 35.221 24.736 1.00 0.00 H ATOM 1952 N GLY A 130 23.212 38.235 24.724 1.00 0.00 N ATOM 1953 CA GLY A 130 22.783 39.027 23.577 1.00 0.00 C ATOM 1954 C GLY A 130 23.730 40.202 23.330 1.00 0.00 C ATOM 1955 O GLY A 130 24.820 40.239 23.897 1.00 0.00 O ATOM 1956 H GLY A 130 23.145 38.618 25.656 1.00 0.00 H ATOM 1957 1HA GLY A 130 22.744 38.394 22.690 1.00 0.00 H ATOM 1958 2HA GLY A 130 21.774 39.398 23.750 1.00 0.00 H ATOM 1959 N ARG A 131 23.306 41.148 22.480 1.00 0.00 N ATOM 1960 CA ARG A 131 24.166 42.280 22.093 1.00 0.00 C ATOM 1961 C ARG A 131 25.513 41.754 21.621 1.00 0.00 C ATOM 1962 O ARG A 131 26.515 42.111 22.234 1.00 0.00 O ATOM 1963 CB ARG A 131 24.372 43.230 23.264 1.00 0.00 C ATOM 1964 CG ARG A 131 23.104 43.883 23.785 1.00 0.00 C ATOM 1965 CD ARG A 131 23.391 44.849 24.873 1.00 0.00 C ATOM 1966 NE ARG A 131 22.178 45.474 25.378 1.00 0.00 N ATOM 1967 CZ ARG A 131 22.137 46.346 26.405 1.00 0.00 C ATOM 1968 NH1 ARG A 131 23.245 46.686 27.024 1.00 0.00 N ATOM 1969 NH2 ARG A 131 20.981 46.859 26.789 1.00 0.00 N ATOM 1970 H ARG A 131 22.384 41.076 22.077 1.00 0.00 H ATOM 1971 HA ARG A 131 23.674 42.844 21.300 1.00 0.00 H ATOM 1972 1HB ARG A 131 24.830 42.695 24.093 1.00 0.00 H ATOM 1973 2HB ARG A 131 25.058 44.024 22.971 1.00 0.00 H ATOM 1974 1HG ARG A 131 22.611 44.418 22.972 1.00 0.00 H ATOM 1975 2HG ARG A 131 22.433 43.115 24.173 1.00 0.00 H ATOM 1976 1HD ARG A 131 23.877 44.332 25.699 1.00 0.00 H ATOM 1977 2HD ARG A 131 24.048 45.633 24.500 1.00 0.00 H ATOM 1978 HE ARG A 131 21.305 45.237 24.926 1.00 0.00 H ATOM 1979 1HH1 ARG A 131 24.129 46.293 26.731 1.00 0.00 H ATOM 1980 2HH1 ARG A 131 23.214 47.339 27.793 1.00 0.00 H ATOM 1981 1HH2 ARG A 131 20.129 46.599 26.313 1.00 0.00 H ATOM 1982 2HH2 ARG A 131 20.950 47.512 27.557 1.00 0.00 H ATOM 1983 N LEU A 132 25.436 40.809 20.655 1.00 0.00 N ATOM 1984 CA LEU A 132 26.844 40.337 20.732 1.00 0.00 C ATOM 1985 C LEU A 132 27.859 41.159 19.903 1.00 0.00 C ATOM 1986 O LEU A 132 27.503 41.648 18.830 1.00 0.00 O ATOM 1987 CB LEU A 132 26.919 38.888 20.284 1.00 0.00 C ATOM 1988 CG LEU A 132 26.149 37.914 21.140 1.00 0.00 C ATOM 1989 CD1 LEU A 132 26.219 36.543 20.514 1.00 0.00 C ATOM 1990 CD2 LEU A 132 26.726 37.911 22.541 1.00 0.00 C ATOM 1991 H LEU A 132 25.582 40.064 19.989 1.00 0.00 H ATOM 1992 HA LEU A 132 27.200 40.410 21.739 1.00 0.00 H ATOM 1993 1HB LEU A 132 26.537 38.819 19.267 1.00 0.00 H ATOM 1994 2HB LEU A 132 27.965 38.580 20.280 1.00 0.00 H ATOM 1995 HG LEU A 132 25.099 38.211 21.180 1.00 0.00 H ATOM 1996 1HD1 LEU A 132 25.664 35.836 21.128 1.00 0.00 H ATOM 1997 2HD1 LEU A 132 25.783 36.575 19.516 1.00 0.00 H ATOM 1998 3HD1 LEU A 132 27.259 36.228 20.448 1.00 0.00 H ATOM 1999 1HD2 LEU A 132 26.182 37.223 23.149 1.00 0.00 H ATOM 2000 2HD2 LEU A 132 27.742 37.621 22.513 1.00 0.00 H ATOM 2001 3HD2 LEU A 132 26.651 38.906 22.967 1.00 0.00 H ATOM 2002 N PRO A 133 29.125 41.348 20.383 1.00 0.00 N ATOM 2003 CA PRO A 133 30.231 41.971 19.676 1.00 0.00 C ATOM 2004 C PRO A 133 30.716 41.004 18.608 1.00 0.00 C ATOM 2005 O PRO A 133 30.728 39.807 18.846 1.00 0.00 O ATOM 2006 CB PRO A 133 31.281 42.201 20.766 1.00 0.00 C ATOM 2007 CG PRO A 133 31.049 41.092 21.759 1.00 0.00 C ATOM 2008 CD PRO A 133 29.543 40.844 21.741 1.00 0.00 C ATOM 2009 HA PRO A 133 29.906 42.929 19.245 1.00 0.00 H ATOM 2010 1HB PRO A 133 32.291 42.171 20.326 1.00 0.00 H ATOM 2011 2HB PRO A 133 31.152 43.198 21.208 1.00 0.00 H ATOM 2012 1HG PRO A 133 31.620 40.205 21.468 1.00 0.00 H ATOM 2013 2HG PRO A 133 31.407 41.392 22.754 1.00 0.00 H ATOM 2014 1HD PRO A 133 29.351 39.768 21.862 1.00 0.00 H ATOM 2015 2HD PRO A 133 29.086 41.418 22.541 1.00 0.00 H ATOM 2016 N VAL A 134 31.420 41.512 17.601 1.00 0.00 N ATOM 2017 CA VAL A 134 32.003 40.664 16.552 1.00 0.00 C ATOM 2018 C VAL A 134 33.005 39.617 17.061 1.00 0.00 C ATOM 2019 O VAL A 134 32.844 38.422 16.803 1.00 0.00 O ATOM 2020 CB VAL A 134 32.717 41.533 15.502 1.00 0.00 C ATOM 2021 CG1 VAL A 134 33.494 40.635 14.529 1.00 0.00 C ATOM 2022 CG2 VAL A 134 31.688 42.382 14.778 1.00 0.00 C ATOM 2023 H VAL A 134 31.361 42.507 17.433 1.00 0.00 H ATOM 2024 HA VAL A 134 31.187 40.122 16.073 1.00 0.00 H ATOM 2025 HB VAL A 134 33.445 42.180 15.993 1.00 0.00 H ATOM 2026 1HG1 VAL A 134 33.999 41.254 13.787 1.00 0.00 H ATOM 2027 2HG1 VAL A 134 34.235 40.053 15.071 1.00 0.00 H ATOM 2028 3HG1 VAL A 134 32.803 39.959 14.026 1.00 0.00 H ATOM 2029 1HG2 VAL A 134 32.187 43.001 14.033 1.00 0.00 H ATOM 2030 2HG2 VAL A 134 30.963 41.734 14.287 1.00 0.00 H ATOM 2031 3HG2 VAL A 134 31.176 43.022 15.498 1.00 0.00 H ATOM 2032 N ASP A 135 33.838 40.037 18.030 1.00 0.00 N ATOM 2033 CA ASP A 135 34.839 39.188 18.700 1.00 0.00 C ATOM 2034 C ASP A 135 34.282 37.959 19.419 1.00 0.00 C ATOM 2035 O ASP A 135 35.001 36.976 19.616 1.00 0.00 O ATOM 2036 CB ASP A 135 35.625 40.018 19.715 1.00 0.00 C ATOM 2037 CG ASP A 135 36.567 41.025 19.059 1.00 0.00 C ATOM 2038 OD1 ASP A 135 36.786 40.924 17.875 1.00 0.00 O ATOM 2039 OD2 ASP A 135 37.058 41.885 19.751 1.00 0.00 O ATOM 2040 H ASP A 135 33.901 41.032 18.190 1.00 0.00 H ATOM 2041 HA ASP A 135 35.515 38.806 17.934 1.00 0.00 H ATOM 2042 1HB ASP A 135 34.928 40.557 20.358 1.00 0.00 H ATOM 2043 2HB ASP A 135 36.212 39.353 20.351 1.00 0.00 H ATOM 2044 N GLN A 136 32.989 37.970 19.716 1.00 0.00 N ATOM 2045 CA GLN A 136 32.298 36.890 20.406 1.00 0.00 C ATOM 2046 C GLN A 136 32.394 35.550 19.727 1.00 0.00 C ATOM 2047 O GLN A 136 32.465 34.529 20.398 1.00 0.00 O ATOM 2048 CB GLN A 136 30.833 37.192 20.608 1.00 0.00 C ATOM 2049 CG GLN A 136 30.177 36.238 21.528 1.00 0.00 C ATOM 2050 CD GLN A 136 30.633 36.428 22.967 1.00 0.00 C ATOM 2051 OE1 GLN A 136 30.629 37.549 23.487 1.00 0.00 O ATOM 2052 NE2 GLN A 136 31.021 35.351 23.605 1.00 0.00 N ATOM 2053 H GLN A 136 32.426 38.712 19.339 1.00 0.00 H ATOM 2054 HA GLN A 136 32.744 36.790 21.395 1.00 0.00 H ATOM 2055 1HB GLN A 136 30.717 38.177 20.999 1.00 0.00 H ATOM 2056 2HB GLN A 136 30.319 37.161 19.647 1.00 0.00 H ATOM 2057 1HG GLN A 136 29.134 36.391 21.483 1.00 0.00 H ATOM 2058 2HG GLN A 136 30.423 35.230 21.218 1.00 0.00 H ATOM 2059 1HE2 GLN A 136 31.331 35.417 24.555 1.00 0.00 H ATOM 2060 2HE2 GLN A 136 31.007 34.462 23.143 1.00 0.00 H ATOM 2061 N ARG A 137 32.653 35.568 18.424 1.00 0.00 N ATOM 2062 CA ARG A 137 32.710 34.347 17.631 1.00 0.00 C ATOM 2063 C ARG A 137 33.650 33.298 18.247 1.00 0.00 C ATOM 2064 O ARG A 137 33.431 32.095 18.092 1.00 0.00 O ATOM 2065 CB ARG A 137 33.173 34.680 16.226 1.00 0.00 C ATOM 2066 CG ARG A 137 32.176 35.451 15.412 1.00 0.00 C ATOM 2067 CD ARG A 137 32.725 35.843 14.092 1.00 0.00 C ATOM 2068 NE ARG A 137 33.840 36.774 14.228 1.00 0.00 N ATOM 2069 CZ ARG A 137 34.627 37.182 13.212 1.00 0.00 C ATOM 2070 NH1 ARG A 137 34.411 36.736 11.994 1.00 0.00 N ATOM 2071 NH2 ARG A 137 35.614 38.030 13.439 1.00 0.00 N ATOM 2072 H ARG A 137 32.560 36.449 17.931 1.00 0.00 H ATOM 2073 HA ARG A 137 31.710 33.920 17.581 1.00 0.00 H ATOM 2074 1HB ARG A 137 34.091 35.267 16.276 1.00 0.00 H ATOM 2075 2HB ARG A 137 33.402 33.758 15.690 1.00 0.00 H ATOM 2076 1HG ARG A 137 31.296 34.838 15.247 1.00 0.00 H ATOM 2077 2HG ARG A 137 31.895 36.354 15.944 1.00 0.00 H ATOM 2078 1HD ARG A 137 33.080 34.955 13.568 1.00 0.00 H ATOM 2079 2HD ARG A 137 31.946 36.325 13.502 1.00 0.00 H ATOM 2080 HE ARG A 137 34.038 37.139 15.150 1.00 0.00 H ATOM 2081 1HH1 ARG A 137 33.656 36.087 11.819 1.00 0.00 H ATOM 2082 2HH1 ARG A 137 35.000 37.041 11.233 1.00 0.00 H ATOM 2083 1HH2 ARG A 137 35.780 38.373 14.376 1.00 0.00 H ATOM 2084 2HH2 ARG A 137 36.202 38.335 12.679 1.00 0.00 H ATOM 2085 N ARG A 138 34.652 33.764 19.004 1.00 0.00 N ATOM 2086 CA ARG A 138 35.647 32.903 19.636 1.00 0.00 C ATOM 2087 C ARG A 138 35.022 31.913 20.610 1.00 0.00 C ATOM 2088 O ARG A 138 35.496 30.787 20.745 1.00 0.00 O ATOM 2089 CB ARG A 138 36.678 33.745 20.368 1.00 0.00 C ATOM 2090 CG ARG A 138 37.612 34.528 19.464 1.00 0.00 C ATOM 2091 CD ARG A 138 38.538 35.385 20.243 1.00 0.00 C ATOM 2092 NE ARG A 138 39.451 36.122 19.384 1.00 0.00 N ATOM 2093 CZ ARG A 138 40.319 37.060 19.812 1.00 0.00 C ATOM 2094 NH1 ARG A 138 40.380 37.365 21.089 1.00 0.00 N ATOM 2095 NH2 ARG A 138 41.107 37.675 18.948 1.00 0.00 N ATOM 2096 H ARG A 138 34.767 34.767 19.090 1.00 0.00 H ATOM 2097 HA ARG A 138 36.147 32.331 18.855 1.00 0.00 H ATOM 2098 1HB ARG A 138 36.169 34.457 21.018 1.00 0.00 H ATOM 2099 2HB ARG A 138 37.289 33.102 21.000 1.00 0.00 H ATOM 2100 1HG ARG A 138 38.206 33.834 18.867 1.00 0.00 H ATOM 2101 2HG ARG A 138 37.022 35.167 18.802 1.00 0.00 H ATOM 2102 1HD ARG A 138 37.961 36.105 20.826 1.00 0.00 H ATOM 2103 2HD ARG A 138 39.130 34.765 20.916 1.00 0.00 H ATOM 2104 HE ARG A 138 39.434 35.916 18.394 1.00 0.00 H ATOM 2105 1HH1 ARG A 138 39.776 36.896 21.750 1.00 0.00 H ATOM 2106 2HH1 ARG A 138 41.029 38.069 21.411 1.00 0.00 H ATOM 2107 1HH2 ARG A 138 41.060 37.440 17.965 1.00 0.00 H ATOM 2108 2HH2 ARG A 138 41.757 38.377 19.269 1.00 0.00 H ATOM 2109 N GLY A 139 33.942 32.337 21.259 1.00 0.00 N ATOM 2110 CA GLY A 139 33.234 31.543 22.251 1.00 0.00 C ATOM 2111 C GLY A 139 32.315 30.518 21.616 1.00 0.00 C ATOM 2112 O GLY A 139 31.689 29.731 22.316 1.00 0.00 O ATOM 2113 H GLY A 139 33.545 33.218 20.996 1.00 0.00 H ATOM 2114 1HA GLY A 139 33.954 31.030 22.889 1.00 0.00 H ATOM 2115 2HA GLY A 139 32.652 32.205 22.887 1.00 0.00 H ATOM 2116 N TYR A 140 32.107 30.600 20.305 1.00 0.00 N ATOM 2117 CA TYR A 140 31.290 29.596 19.658 1.00 0.00 C ATOM 2118 C TYR A 140 32.213 28.599 19.011 1.00 0.00 C ATOM 2119 O TYR A 140 31.851 27.439 18.809 1.00 0.00 O ATOM 2120 CB TYR A 140 30.349 30.215 18.630 1.00 0.00 C ATOM 2121 CG TYR A 140 29.295 31.091 19.244 1.00 0.00 C ATOM 2122 CD1 TYR A 140 29.448 32.466 19.264 1.00 0.00 C ATOM 2123 CD2 TYR A 140 28.162 30.510 19.793 1.00 0.00 C ATOM 2124 CE1 TYR A 140 28.466 33.256 19.834 1.00 0.00 C ATOM 2125 CE2 TYR A 140 27.188 31.295 20.359 1.00 0.00 C ATOM 2126 CZ TYR A 140 27.332 32.660 20.382 1.00 0.00 C ATOM 2127 OH TYR A 140 26.358 33.437 20.947 1.00 0.00 O ATOM 2128 H TYR A 140 32.682 31.205 19.733 1.00 0.00 H ATOM 2129 HA TYR A 140 30.636 29.135 20.398 1.00 0.00 H ATOM 2130 1HB TYR A 140 30.927 30.811 17.921 1.00 0.00 H ATOM 2131 2HB TYR A 140 29.857 29.426 18.066 1.00 0.00 H ATOM 2132 HD1 TYR A 140 30.337 32.922 18.833 1.00 0.00 H ATOM 2133 HD2 TYR A 140 28.043 29.427 19.778 1.00 0.00 H ATOM 2134 HE1 TYR A 140 28.578 34.336 19.854 1.00 0.00 H ATOM 2135 HE2 TYR A 140 26.298 30.836 20.790 1.00 0.00 H ATOM 2136 HH TYR A 140 25.653 32.875 21.278 1.00 0.00 H ATOM 2137 N LYS A 141 33.471 29.016 18.844 1.00 0.00 N ATOM 2138 CA LYS A 141 34.487 28.113 18.344 1.00 0.00 C ATOM 2139 C LYS A 141 34.929 27.243 19.514 1.00 0.00 C ATOM 2140 O LYS A 141 35.060 26.023 19.394 1.00 0.00 O ATOM 2141 CB LYS A 141 35.670 28.888 17.763 1.00 0.00 C ATOM 2142 CG LYS A 141 35.371 29.638 16.477 1.00 0.00 C ATOM 2143 CD LYS A 141 36.605 30.370 15.971 1.00 0.00 C ATOM 2144 CE LYS A 141 36.315 31.136 14.689 1.00 0.00 C ATOM 2145 NZ LYS A 141 37.522 31.864 14.189 1.00 0.00 N ATOM 2146 H LYS A 141 33.656 30.013 18.834 1.00 0.00 H ATOM 2147 HA LYS A 141 34.066 27.500 17.547 1.00 0.00 H ATOM 2148 1HB LYS A 141 36.022 29.612 18.492 1.00 0.00 H ATOM 2149 2HB LYS A 141 36.490 28.199 17.562 1.00 0.00 H ATOM 2150 1HG LYS A 141 35.037 28.935 15.714 1.00 0.00 H ATOM 2151 2HG LYS A 141 34.577 30.359 16.654 1.00 0.00 H ATOM 2152 1HD LYS A 141 36.949 31.072 16.732 1.00 0.00 H ATOM 2153 2HD LYS A 141 37.400 29.650 15.777 1.00 0.00 H ATOM 2154 1HE LYS A 141 35.978 30.438 13.925 1.00 0.00 H ATOM 2155 2HE LYS A 141 35.517 31.857 14.879 1.00 0.00 H ATOM 2156 1HZ LYS A 141 37.290 32.360 13.340 1.00 0.00 H ATOM 2157 2HZ LYS A 141 37.832 32.523 14.889 1.00 0.00 H ATOM 2158 3HZ LYS A 141 38.261 31.201 14.000 1.00 0.00 H ATOM 2159 N ASN A 142 34.947 27.873 20.694 1.00 0.00 N ATOM 2160 CA ASN A 142 35.343 27.241 21.940 1.00 0.00 C ATOM 2161 C ASN A 142 34.808 28.021 23.137 1.00 0.00 C ATOM 2162 O ASN A 142 35.431 28.989 23.588 1.00 0.00 O ATOM 2163 CB ASN A 142 36.846 27.100 22.035 1.00 0.00 C ATOM 2164 CG ASN A 142 37.265 26.351 23.271 1.00 0.00 C ATOM 2165 OD1 ASN A 142 36.421 25.963 24.092 1.00 0.00 O ATOM 2166 ND2 ASN A 142 38.549 26.139 23.419 1.00 0.00 N ATOM 2167 H ASN A 142 34.979 28.881 20.673 1.00 0.00 H ATOM 2168 HA ASN A 142 34.882 26.254 21.993 1.00 0.00 H ATOM 2169 1HB ASN A 142 37.218 26.574 21.155 1.00 0.00 H ATOM 2170 2HB ASN A 142 37.303 28.090 22.045 1.00 0.00 H ATOM 2171 1HD2 ASN A 142 38.886 25.646 24.221 1.00 0.00 H ATOM 2172 2HD2 ASN A 142 39.192 26.471 22.730 1.00 0.00 H ATOM 2173 N VAL A 143 33.759 27.483 23.758 1.00 0.00 N ATOM 2174 CA VAL A 143 33.076 28.118 24.888 1.00 0.00 C ATOM 2175 C VAL A 143 33.976 28.355 26.104 1.00 0.00 C ATOM 2176 O VAL A 143 33.697 29.227 26.914 1.00 0.00 O ATOM 2177 CB VAL A 143 31.873 27.259 25.346 1.00 0.00 C ATOM 2178 CG1 VAL A 143 30.842 27.142 24.236 1.00 0.00 C ATOM 2179 CG2 VAL A 143 32.369 25.893 25.771 1.00 0.00 C ATOM 2180 H VAL A 143 33.350 26.651 23.358 1.00 0.00 H ATOM 2181 HA VAL A 143 32.677 29.073 24.552 1.00 0.00 H ATOM 2182 HB VAL A 143 31.380 27.747 26.183 1.00 0.00 H ATOM 2183 1HG1 VAL A 143 30.004 26.534 24.579 1.00 0.00 H ATOM 2184 2HG1 VAL A 143 30.486 28.126 23.969 1.00 0.00 H ATOM 2185 3HG1 VAL A 143 31.297 26.672 23.364 1.00 0.00 H ATOM 2186 1HG2 VAL A 143 31.524 25.284 26.095 1.00 0.00 H ATOM 2187 2HG2 VAL A 143 32.865 25.409 24.930 1.00 0.00 H ATOM 2188 3HG2 VAL A 143 33.071 26.001 26.593 1.00 0.00 H ATOM 2189 N PHE A 144 35.152 27.725 26.128 1.00 0.00 N ATOM 2190 CA PHE A 144 36.098 27.917 27.222 1.00 0.00 C ATOM 2191 C PHE A 144 36.389 29.388 27.510 1.00 0.00 C ATOM 2192 O PHE A 144 36.365 29.803 28.669 1.00 0.00 O ATOM 2193 CB PHE A 144 37.411 27.203 26.923 1.00 0.00 C ATOM 2194 CG PHE A 144 38.456 27.421 27.966 1.00 0.00 C ATOM 2195 CD1 PHE A 144 38.467 26.664 29.127 1.00 0.00 C ATOM 2196 CD2 PHE A 144 39.428 28.380 27.792 1.00 0.00 C ATOM 2197 CE1 PHE A 144 39.437 26.869 30.091 1.00 0.00 C ATOM 2198 CE2 PHE A 144 40.400 28.590 28.747 1.00 0.00 C ATOM 2199 CZ PHE A 144 40.405 27.833 29.900 1.00 0.00 C ATOM 2200 H PHE A 144 35.369 27.029 25.423 1.00 0.00 H ATOM 2201 HA PHE A 144 35.678 27.454 28.117 1.00 0.00 H ATOM 2202 1HB PHE A 144 37.232 26.136 26.833 1.00 0.00 H ATOM 2203 2HB PHE A 144 37.802 27.551 25.966 1.00 0.00 H ATOM 2204 HD1 PHE A 144 37.701 25.902 29.274 1.00 0.00 H ATOM 2205 HD2 PHE A 144 39.422 28.974 26.882 1.00 0.00 H ATOM 2206 HE1 PHE A 144 39.436 26.268 31.001 1.00 0.00 H ATOM 2207 HE2 PHE A 144 41.162 29.353 28.592 1.00 0.00 H ATOM 2208 HZ PHE A 144 41.170 27.997 30.658 1.00 0.00 H ATOM 2209 N ASN A 145 36.634 30.177 26.457 1.00 0.00 N ATOM 2210 CA ASN A 145 36.937 31.594 26.655 1.00 0.00 C ATOM 2211 C ASN A 145 35.732 32.424 27.072 1.00 0.00 C ATOM 2212 O ASN A 145 35.816 33.211 28.011 1.00 0.00 O ATOM 2213 CB ASN A 145 37.552 32.178 25.396 1.00 0.00 C ATOM 2214 CG ASN A 145 38.969 31.732 25.185 1.00 0.00 C ATOM 2215 OD1 ASN A 145 39.684 31.421 26.145 1.00 0.00 O ATOM 2216 ND2 ASN A 145 39.391 31.694 23.947 1.00 0.00 N ATOM 2217 H ASN A 145 36.495 29.805 25.522 1.00 0.00 H ATOM 2218 HA ASN A 145 37.653 31.676 27.474 1.00 0.00 H ATOM 2219 1HB ASN A 145 36.956 31.882 24.531 1.00 0.00 H ATOM 2220 2HB ASN A 145 37.531 33.266 25.453 1.00 0.00 H ATOM 2221 1HD2 ASN A 145 40.328 31.405 23.746 1.00 0.00 H ATOM 2222 2HD2 ASN A 145 38.778 31.955 23.201 1.00 0.00 H ATOM 2223 N ALA A 146 34.543 32.006 26.653 1.00 0.00 N ATOM 2224 CA ALA A 146 33.335 32.722 27.054 1.00 0.00 C ATOM 2225 C ALA A 146 33.126 32.458 28.541 1.00 0.00 C ATOM 2226 O ALA A 146 32.815 33.359 29.325 1.00 0.00 O ATOM 2227 CB ALA A 146 32.141 32.254 26.244 1.00 0.00 C ATOM 2228 H ALA A 146 34.484 31.299 25.934 1.00 0.00 H ATOM 2229 HA ALA A 146 33.452 33.792 26.881 1.00 0.00 H ATOM 2230 1HB ALA A 146 31.245 32.749 26.610 1.00 0.00 H ATOM 2231 2HB ALA A 146 32.290 32.501 25.199 1.00 0.00 H ATOM 2232 3HB ALA A 146 32.030 31.177 26.348 1.00 0.00 H ATOM 2233 N LEU A 147 33.306 31.189 28.899 1.00 0.00 N ATOM 2234 CA LEU A 147 33.202 30.730 30.260 1.00 0.00 C ATOM 2235 C LEU A 147 34.208 31.383 31.178 1.00 0.00 C ATOM 2236 O LEU A 147 33.830 31.876 32.230 1.00 0.00 O ATOM 2237 CB LEU A 147 33.380 29.221 30.301 1.00 0.00 C ATOM 2238 CG LEU A 147 32.241 28.435 29.720 1.00 0.00 C ATOM 2239 CD1 LEU A 147 32.673 26.993 29.574 1.00 0.00 C ATOM 2240 CD2 LEU A 147 31.024 28.572 30.635 1.00 0.00 C ATOM 2241 H LEU A 147 33.723 30.568 28.226 1.00 0.00 H ATOM 2242 HA LEU A 147 32.214 30.992 30.630 1.00 0.00 H ATOM 2243 1HB LEU A 147 34.287 28.964 29.749 1.00 0.00 H ATOM 2244 2HB LEU A 147 33.511 28.914 31.338 1.00 0.00 H ATOM 2245 HG LEU A 147 31.997 28.816 28.731 1.00 0.00 H ATOM 2246 1HD1 LEU A 147 31.865 26.413 29.157 1.00 0.00 H ATOM 2247 2HD1 LEU A 147 33.536 26.940 28.910 1.00 0.00 H ATOM 2248 3HD1 LEU A 147 32.938 26.592 30.550 1.00 0.00 H ATOM 2249 1HD2 LEU A 147 30.197 28.010 30.225 1.00 0.00 H ATOM 2250 2HD2 LEU A 147 31.266 28.187 31.626 1.00 0.00 H ATOM 2251 3HD2 LEU A 147 30.744 29.622 30.713 1.00 0.00 H ATOM 2252 N PHE A 148 35.455 31.527 30.753 1.00 0.00 N ATOM 2253 CA PHE A 148 36.402 32.178 31.641 1.00 0.00 C ATOM 2254 C PHE A 148 35.931 33.579 31.977 1.00 0.00 C ATOM 2255 O PHE A 148 35.878 33.967 33.143 1.00 0.00 O ATOM 2256 CB PHE A 148 37.793 32.252 31.029 1.00 0.00 C ATOM 2257 CG PHE A 148 38.772 32.966 31.913 1.00 0.00 C ATOM 2258 CD1 PHE A 148 39.360 32.317 32.989 1.00 0.00 C ATOM 2259 CD2 PHE A 148 39.108 34.290 31.671 1.00 0.00 C ATOM 2260 CE1 PHE A 148 40.261 32.976 33.802 1.00 0.00 C ATOM 2261 CE2 PHE A 148 40.010 34.949 32.482 1.00 0.00 C ATOM 2262 CZ PHE A 148 40.587 34.291 33.549 1.00 0.00 C ATOM 2263 H PHE A 148 35.793 31.004 29.957 1.00 0.00 H ATOM 2264 HA PHE A 148 36.470 31.599 32.563 1.00 0.00 H ATOM 2265 1HB PHE A 148 38.162 31.245 30.840 1.00 0.00 H ATOM 2266 2HB PHE A 148 37.743 32.768 30.071 1.00 0.00 H ATOM 2267 HD1 PHE A 148 39.102 31.277 33.187 1.00 0.00 H ATOM 2268 HD2 PHE A 148 38.651 34.809 30.828 1.00 0.00 H ATOM 2269 HE1 PHE A 148 40.716 32.455 34.645 1.00 0.00 H ATOM 2270 HE2 PHE A 148 40.266 35.989 32.282 1.00 0.00 H ATOM 2271 HZ PHE A 148 41.297 34.812 34.191 1.00 0.00 H ATOM 2272 N ARG A 149 35.545 34.318 30.942 1.00 0.00 N ATOM 2273 CA ARG A 149 35.145 35.700 31.089 1.00 0.00 C ATOM 2274 C ARG A 149 34.085 35.856 32.162 1.00 0.00 C ATOM 2275 O ARG A 149 34.327 36.454 33.210 1.00 0.00 O ATOM 2276 CB ARG A 149 34.607 36.219 29.766 1.00 0.00 C ATOM 2277 CG ARG A 149 34.200 37.664 29.756 1.00 0.00 C ATOM 2278 CD ARG A 149 33.486 37.990 28.498 1.00 0.00 C ATOM 2279 NE ARG A 149 32.155 37.404 28.482 1.00 0.00 N ATOM 2280 CZ ARG A 149 31.341 37.382 27.409 1.00 0.00 C ATOM 2281 NH1 ARG A 149 31.744 37.923 26.269 1.00 0.00 N ATOM 2282 NH2 ARG A 149 30.150 36.823 27.500 1.00 0.00 N ATOM 2283 H ARG A 149 35.588 33.930 30.012 1.00 0.00 H ATOM 2284 HA ARG A 149 36.027 36.294 31.329 1.00 0.00 H ATOM 2285 1HB ARG A 149 35.360 36.089 28.993 1.00 0.00 H ATOM 2286 2HB ARG A 149 33.740 35.639 29.477 1.00 0.00 H ATOM 2287 1HG ARG A 149 33.539 37.865 30.602 1.00 0.00 H ATOM 2288 2HG ARG A 149 35.086 38.294 29.834 1.00 0.00 H ATOM 2289 1HD ARG A 149 33.388 39.071 28.402 1.00 0.00 H ATOM 2290 2HD ARG A 149 34.045 37.601 27.648 1.00 0.00 H ATOM 2291 HE ARG A 149 31.816 36.981 29.336 1.00 0.00 H ATOM 2292 1HH1 ARG A 149 32.658 38.348 26.210 1.00 0.00 H ATOM 2293 2HH1 ARG A 149 31.138 37.914 25.448 1.00 0.00 H ATOM 2294 1HH2 ARG A 149 29.851 36.413 28.375 1.00 0.00 H ATOM 2295 2HH2 ARG A 149 29.537 36.804 26.701 1.00 0.00 H ATOM 2296 N ILE A 150 32.996 35.098 32.010 1.00 0.00 N ATOM 2297 CA ILE A 150 31.860 35.232 32.910 1.00 0.00 C ATOM 2298 C ILE A 150 32.103 34.597 34.286 1.00 0.00 C ATOM 2299 O ILE A 150 31.714 35.185 35.296 1.00 0.00 O ATOM 2300 CB ILE A 150 30.607 34.599 32.267 1.00 0.00 C ATOM 2301 CG1 ILE A 150 30.777 33.118 32.064 1.00 0.00 C ATOM 2302 CG2 ILE A 150 30.303 35.281 30.940 1.00 0.00 C ATOM 2303 CD1 ILE A 150 29.577 32.457 31.504 1.00 0.00 C ATOM 2304 H ILE A 150 32.902 34.537 31.167 1.00 0.00 H ATOM 2305 HA ILE A 150 31.675 36.293 33.069 1.00 0.00 H ATOM 2306 HB ILE A 150 29.770 34.718 32.927 1.00 0.00 H ATOM 2307 1HG1 ILE A 150 31.600 32.959 31.405 1.00 0.00 H ATOM 2308 2HG1 ILE A 150 31.012 32.653 33.004 1.00 0.00 H ATOM 2309 1HG2 ILE A 150 29.418 34.828 30.493 1.00 0.00 H ATOM 2310 2HG2 ILE A 150 30.120 36.341 31.110 1.00 0.00 H ATOM 2311 3HG2 ILE A 150 31.152 35.162 30.267 1.00 0.00 H ATOM 2312 1HD1 ILE A 150 29.771 31.403 31.386 1.00 0.00 H ATOM 2313 2HD1 ILE A 150 28.732 32.599 32.181 1.00 0.00 H ATOM 2314 3HD1 ILE A 150 29.346 32.893 30.539 1.00 0.00 H ATOM 2315 N VAL A 151 33.012 33.630 34.382 1.00 0.00 N ATOM 2316 CA VAL A 151 33.376 33.131 35.707 1.00 0.00 C ATOM 2317 C VAL A 151 34.032 34.231 36.545 1.00 0.00 C ATOM 2318 O VAL A 151 33.856 34.293 37.759 1.00 0.00 O ATOM 2319 CB VAL A 151 34.339 31.937 35.631 1.00 0.00 C ATOM 2320 CG1 VAL A 151 34.950 31.681 36.994 1.00 0.00 C ATOM 2321 CG2 VAL A 151 33.594 30.722 35.123 1.00 0.00 C ATOM 2322 H VAL A 151 33.177 33.035 33.584 1.00 0.00 H ATOM 2323 HA VAL A 151 32.466 32.825 36.223 1.00 0.00 H ATOM 2324 HB VAL A 151 35.157 32.175 34.949 1.00 0.00 H ATOM 2325 1HG1 VAL A 151 35.632 30.834 36.933 1.00 0.00 H ATOM 2326 2HG1 VAL A 151 35.498 32.565 37.318 1.00 0.00 H ATOM 2327 3HG1 VAL A 151 34.158 31.459 37.712 1.00 0.00 H ATOM 2328 1HG2 VAL A 151 34.275 29.874 35.068 1.00 0.00 H ATOM 2329 2HG2 VAL A 151 32.780 30.489 35.805 1.00 0.00 H ATOM 2330 3HG2 VAL A 151 33.202 30.915 34.162 1.00 0.00 H ATOM 2331 N GLN A 152 34.776 35.116 35.905 1.00 0.00 N ATOM 2332 CA GLN A 152 35.499 36.139 36.623 1.00 0.00 C ATOM 2333 C GLN A 152 34.627 37.361 36.915 1.00 0.00 C ATOM 2334 O GLN A 152 35.089 38.320 37.536 1.00 0.00 O ATOM 2335 CB GLN A 152 36.738 36.556 35.830 1.00 0.00 C ATOM 2336 CG GLN A 152 37.738 35.420 35.589 1.00 0.00 C ATOM 2337 CD GLN A 152 38.322 34.883 36.871 1.00 0.00 C ATOM 2338 OE1 GLN A 152 38.878 35.633 37.678 1.00 0.00 O ATOM 2339 NE2 GLN A 152 38.201 33.576 37.073 1.00 0.00 N ATOM 2340 H GLN A 152 34.842 35.090 34.895 1.00 0.00 H ATOM 2341 HA GLN A 152 35.808 35.728 37.584 1.00 0.00 H ATOM 2342 1HB GLN A 152 36.432 36.949 34.859 1.00 0.00 H ATOM 2343 2HB GLN A 152 37.256 37.355 36.358 1.00 0.00 H ATOM 2344 1HG GLN A 152 37.230 34.607 35.081 1.00 0.00 H ATOM 2345 2HG GLN A 152 38.553 35.793 34.973 1.00 0.00 H ATOM 2346 1HE2 GLN A 152 38.570 33.162 37.906 1.00 0.00 H ATOM 2347 2HE2 GLN A 152 37.744 33.003 36.391 1.00 0.00 H ATOM 2348 N GLU A 153 33.437 37.405 36.309 1.00 0.00 N ATOM 2349 CA GLU A 153 32.566 38.569 36.394 1.00 0.00 C ATOM 2350 C GLU A 153 31.212 38.230 37.035 1.00 0.00 C ATOM 2351 O GLU A 153 30.743 38.929 37.934 1.00 0.00 O ATOM 2352 CB GLU A 153 32.318 39.134 34.995 1.00 0.00 C ATOM 2353 CG GLU A 153 33.565 39.658 34.299 1.00 0.00 C ATOM 2354 CD GLU A 153 33.294 40.161 32.905 1.00 0.00 C ATOM 2355 OE1 GLU A 153 32.168 40.086 32.473 1.00 0.00 O ATOM 2356 OE2 GLU A 153 34.215 40.622 32.271 1.00 0.00 O ATOM 2357 H GLU A 153 33.028 36.539 35.994 1.00 0.00 H ATOM 2358 HA GLU A 153 33.057 39.331 36.999 1.00 0.00 H ATOM 2359 1HB GLU A 153 31.882 38.360 34.365 1.00 0.00 H ATOM 2360 2HB GLU A 153 31.601 39.952 35.055 1.00 0.00 H ATOM 2361 1HG GLU A 153 33.984 40.471 34.891 1.00 0.00 H ATOM 2362 2HG GLU A 153 34.305 38.858 34.256 1.00 0.00 H ATOM 2363 N GLU A 154 30.621 37.115 36.598 1.00 0.00 N ATOM 2364 CA GLU A 154 29.307 36.651 37.047 1.00 0.00 C ATOM 2365 C GLU A 154 29.491 35.555 38.110 1.00 0.00 C ATOM 2366 O GLU A 154 28.547 35.118 38.779 1.00 0.00 O ATOM 2367 CB GLU A 154 28.504 36.131 35.843 1.00 0.00 C ATOM 2368 CG GLU A 154 28.254 37.226 34.772 1.00 0.00 C ATOM 2369 CD GLU A 154 27.529 36.769 33.500 1.00 0.00 C ATOM 2370 OE1 GLU A 154 27.369 35.587 33.272 1.00 0.00 O ATOM 2371 OE2 GLU A 154 27.139 37.635 32.760 1.00 0.00 O ATOM 2372 H GLU A 154 31.062 36.627 35.831 1.00 0.00 H ATOM 2373 HA GLU A 154 28.776 37.479 37.517 1.00 0.00 H ATOM 2374 1HB GLU A 154 29.030 35.306 35.375 1.00 0.00 H ATOM 2375 2HB GLU A 154 27.570 35.760 36.171 1.00 0.00 H ATOM 2376 1HG GLU A 154 27.658 38.016 35.224 1.00 0.00 H ATOM 2377 2HG GLU A 154 29.218 37.643 34.479 1.00 0.00 H ATOM 2378 N GLY A 155 30.540 34.757 37.896 1.00 0.00 N ATOM 2379 CA GLY A 155 30.862 33.614 38.766 1.00 0.00 C ATOM 2380 C GLY A 155 30.017 32.371 38.544 1.00 0.00 C ATOM 2381 O GLY A 155 29.162 32.312 37.658 1.00 0.00 O ATOM 2382 H GLY A 155 31.123 34.941 37.086 1.00 0.00 H ATOM 2383 1HA GLY A 155 31.894 33.329 38.630 1.00 0.00 H ATOM 2384 2HA GLY A 155 30.743 33.922 39.802 1.00 0.00 H ATOM 2385 N VAL A 156 30.219 31.406 39.452 1.00 0.00 N ATOM 2386 CA VAL A 156 29.527 30.139 39.383 1.00 0.00 C ATOM 2387 C VAL A 156 28.056 30.148 39.857 1.00 0.00 C ATOM 2388 O VAL A 156 27.327 29.283 39.391 1.00 0.00 O ATOM 2389 CB VAL A 156 30.277 29.070 40.217 1.00 0.00 C ATOM 2390 CG1 VAL A 156 31.690 28.911 39.682 1.00 0.00 C ATOM 2391 CG2 VAL A 156 30.297 29.440 41.682 1.00 0.00 C ATOM 2392 H VAL A 156 30.929 31.539 40.157 1.00 0.00 H ATOM 2393 HA VAL A 156 29.513 29.832 38.341 1.00 0.00 H ATOM 2394 HB VAL A 156 29.774 28.108 40.105 1.00 0.00 H ATOM 2395 1HG1 VAL A 156 32.218 28.158 40.268 1.00 0.00 H ATOM 2396 2HG1 VAL A 156 31.650 28.597 38.639 1.00 0.00 H ATOM 2397 3HG1 VAL A 156 32.216 29.864 39.757 1.00 0.00 H ATOM 2398 1HG2 VAL A 156 30.828 28.672 42.243 1.00 0.00 H ATOM 2399 2HG2 VAL A 156 30.802 30.396 41.806 1.00 0.00 H ATOM 2400 3HG2 VAL A 156 29.286 29.518 42.048 1.00 0.00 H ATOM 2401 N PRO A 157 27.541 31.027 40.785 1.00 0.00 N ATOM 2402 CA PRO A 157 26.148 30.972 41.152 1.00 0.00 C ATOM 2403 C PRO A 157 25.335 31.374 39.950 1.00 0.00 C ATOM 2404 O PRO A 157 24.165 31.022 39.839 1.00 0.00 O ATOM 2405 CB PRO A 157 26.016 31.980 42.294 1.00 0.00 C ATOM 2406 CG PRO A 157 27.155 32.931 42.113 1.00 0.00 C ATOM 2407 CD PRO A 157 28.278 32.117 41.532 1.00 0.00 C ATOM 2408 HA PRO A 157 25.889 29.978 41.500 1.00 0.00 H ATOM 2409 1HB PRO A 157 25.040 32.481 42.241 1.00 0.00 H ATOM 2410 2HB PRO A 157 26.058 31.457 43.263 1.00 0.00 H ATOM 2411 1HG PRO A 157 26.859 33.757 41.448 1.00 0.00 H ATOM 2412 2HG PRO A 157 27.429 33.383 43.077 1.00 0.00 H ATOM 2413 1HD PRO A 157 28.834 32.752 40.901 1.00 0.00 H ATOM 2414 2HD PRO A 157 28.887 31.715 42.341 1.00 0.00 H ATOM 2415 N THR A 158 25.963 32.111 39.036 1.00 0.00 N ATOM 2416 CA THR A 158 25.258 32.501 37.842 1.00 0.00 C ATOM 2417 C THR A 158 25.207 31.306 36.919 1.00 0.00 C ATOM 2418 O THR A 158 24.139 30.888 36.498 1.00 0.00 O ATOM 2419 CB THR A 158 25.902 33.676 37.115 1.00 0.00 C ATOM 2420 OG1 THR A 158 25.968 34.824 37.991 1.00 0.00 O ATOM 2421 CG2 THR A 158 25.081 34.022 35.879 1.00 0.00 C ATOM 2422 H THR A 158 26.917 32.407 39.182 1.00 0.00 H ATOM 2423 HA THR A 158 24.254 32.829 38.110 1.00 0.00 H ATOM 2424 HB THR A 158 26.913 33.407 36.821 1.00 0.00 H ATOM 2425 HG1 THR A 158 26.885 34.966 38.274 1.00 0.00 H ATOM 2426 1HG2 THR A 158 25.538 34.857 35.360 1.00 0.00 H ATOM 2427 2HG2 THR A 158 25.044 33.158 35.214 1.00 0.00 H ATOM 2428 3HG2 THR A 158 24.069 34.293 36.180 1.00 0.00 H ATOM 2429 N LEU A 159 26.329 30.597 36.809 1.00 0.00 N ATOM 2430 CA LEU A 159 26.358 29.422 35.947 1.00 0.00 C ATOM 2431 C LEU A 159 25.374 28.365 36.472 1.00 0.00 C ATOM 2432 O LEU A 159 24.639 27.744 35.695 1.00 0.00 O ATOM 2433 CB LEU A 159 27.762 28.806 35.869 1.00 0.00 C ATOM 2434 CG LEU A 159 28.812 29.629 35.119 1.00 0.00 C ATOM 2435 CD1 LEU A 159 30.173 28.980 35.279 1.00 0.00 C ATOM 2436 CD2 LEU A 159 28.418 29.727 33.659 1.00 0.00 C ATOM 2437 H LEU A 159 27.201 31.000 37.137 1.00 0.00 H ATOM 2438 HA LEU A 159 26.031 29.708 34.949 1.00 0.00 H ATOM 2439 1HB LEU A 159 28.129 28.650 36.875 1.00 0.00 H ATOM 2440 2HB LEU A 159 27.690 27.837 35.378 1.00 0.00 H ATOM 2441 HG LEU A 159 28.870 30.632 35.550 1.00 0.00 H ATOM 2442 1HD1 LEU A 159 30.915 29.564 34.748 1.00 0.00 H ATOM 2443 2HD1 LEU A 159 30.436 28.936 36.331 1.00 0.00 H ATOM 2444 3HD1 LEU A 159 30.143 27.971 34.871 1.00 0.00 H ATOM 2445 1HD2 LEU A 159 29.153 30.305 33.130 1.00 0.00 H ATOM 2446 2HD2 LEU A 159 28.362 28.726 33.228 1.00 0.00 H ATOM 2447 3HD2 LEU A 159 27.444 30.211 33.576 1.00 0.00 H ATOM 2448 N TRP A 160 25.230 28.334 37.806 1.00 0.00 N ATOM 2449 CA TRP A 160 24.369 27.400 38.527 1.00 0.00 C ATOM 2450 C TRP A 160 22.892 27.624 38.219 1.00 0.00 C ATOM 2451 O TRP A 160 22.090 26.695 38.285 1.00 0.00 O ATOM 2452 CB TRP A 160 24.576 27.513 40.036 1.00 0.00 C ATOM 2453 CG TRP A 160 25.881 26.947 40.481 1.00 0.00 C ATOM 2454 CD1 TRP A 160 26.706 26.155 39.742 1.00 0.00 C ATOM 2455 CD2 TRP A 160 26.534 27.115 41.764 1.00 0.00 C ATOM 2456 NE1 TRP A 160 27.817 25.820 40.469 1.00 0.00 N ATOM 2457 CE2 TRP A 160 27.730 26.400 41.708 1.00 0.00 C ATOM 2458 CE3 TRP A 160 26.206 27.808 42.939 1.00 0.00 C ATOM 2459 CZ2 TRP A 160 28.603 26.349 42.778 1.00 0.00 C ATOM 2460 CZ3 TRP A 160 27.080 27.758 44.009 1.00 0.00 C ATOM 2461 CH2 TRP A 160 28.249 27.048 43.932 1.00 0.00 C ATOM 2462 H TRP A 160 25.919 28.833 38.348 1.00 0.00 H ATOM 2463 HA TRP A 160 24.624 26.402 38.229 1.00 0.00 H ATOM 2464 1HB TRP A 160 24.529 28.546 40.330 1.00 0.00 H ATOM 2465 2HB TRP A 160 23.778 26.994 40.550 1.00 0.00 H ATOM 2466 HD1 TRP A 160 26.510 25.833 38.720 1.00 0.00 H ATOM 2467 HE1 TRP A 160 28.577 25.240 40.147 1.00 0.00 H ATOM 2468 HE3 TRP A 160 25.277 28.377 43.006 1.00 0.00 H ATOM 2469 HZ2 TRP A 160 29.538 25.791 42.738 1.00 0.00 H ATOM 2470 HZ3 TRP A 160 26.815 28.297 44.918 1.00 0.00 H ATOM 2471 HH2 TRP A 160 28.916 27.030 44.794 1.00 0.00 H ATOM 2472 N ARG A 161 22.582 28.804 37.671 1.00 0.00 N ATOM 2473 CA ARG A 161 21.235 29.144 37.222 1.00 0.00 C ATOM 2474 C ARG A 161 20.768 28.171 36.149 1.00 0.00 C ATOM 2475 O ARG A 161 19.579 27.879 36.048 1.00 0.00 O ATOM 2476 CB ARG A 161 21.170 30.561 36.663 1.00 0.00 C ATOM 2477 CG ARG A 161 19.784 31.007 36.200 1.00 0.00 C ATOM 2478 CD ARG A 161 19.691 32.494 36.065 1.00 0.00 C ATOM 2479 NE ARG A 161 20.666 33.021 35.124 1.00 0.00 N ATOM 2480 CZ ARG A 161 20.923 34.334 34.946 1.00 0.00 C ATOM 2481 NH1 ARG A 161 20.272 35.234 35.650 1.00 0.00 N ATOM 2482 NH2 ARG A 161 21.831 34.716 34.065 1.00 0.00 N ATOM 2483 H ARG A 161 23.277 29.533 37.634 1.00 0.00 H ATOM 2484 HA ARG A 161 20.559 29.091 38.077 1.00 0.00 H ATOM 2485 1HB ARG A 161 21.508 31.265 37.421 1.00 0.00 H ATOM 2486 2HB ARG A 161 21.845 30.646 35.813 1.00 0.00 H ATOM 2487 1HG ARG A 161 19.563 30.563 35.230 1.00 0.00 H ATOM 2488 2HG ARG A 161 19.036 30.683 36.928 1.00 0.00 H ATOM 2489 1HD ARG A 161 18.697 32.764 35.709 1.00 0.00 H ATOM 2490 2HD ARG A 161 19.868 32.960 37.031 1.00 0.00 H ATOM 2491 HE ARG A 161 21.187 32.359 34.566 1.00 0.00 H ATOM 2492 1HH1 ARG A 161 19.577 34.941 36.324 1.00 0.00 H ATOM 2493 2HH1 ARG A 161 20.464 36.216 35.517 1.00 0.00 H ATOM 2494 1HH2 ARG A 161 22.333 34.024 33.523 1.00 0.00 H ATOM 2495 2HH2 ARG A 161 22.024 35.698 33.931 1.00 0.00 H ATOM 2496 N GLY A 162 21.703 27.683 35.336 1.00 0.00 N ATOM 2497 CA GLY A 162 21.384 26.668 34.345 1.00 0.00 C ATOM 2498 C GLY A 162 21.746 25.263 34.824 1.00 0.00 C ATOM 2499 O GLY A 162 20.949 24.334 34.689 1.00 0.00 O ATOM 2500 H GLY A 162 22.658 28.012 35.417 1.00 0.00 H ATOM 2501 1HA GLY A 162 20.319 26.706 34.114 1.00 0.00 H ATOM 2502 2HA GLY A 162 21.921 26.884 33.422 1.00 0.00 H ATOM 2503 N CYS A 163 22.898 25.139 35.485 1.00 0.00 N ATOM 2504 CA CYS A 163 23.440 23.843 35.895 1.00 0.00 C ATOM 2505 C CYS A 163 22.640 23.086 36.949 1.00 0.00 C ATOM 2506 O CYS A 163 22.357 21.900 36.781 1.00 0.00 O ATOM 2507 CB CYS A 163 24.854 23.996 36.435 1.00 0.00 C ATOM 2508 SG CYS A 163 25.652 22.459 36.812 1.00 0.00 S ATOM 2509 H CYS A 163 23.469 25.967 35.629 1.00 0.00 H ATOM 2510 HA CYS A 163 23.476 23.211 35.007 1.00 0.00 H ATOM 2511 1HB CYS A 163 25.466 24.525 35.706 1.00 0.00 H ATOM 2512 2HB CYS A 163 24.837 24.577 37.311 1.00 0.00 H ATOM 2513 HG CYS A 163 24.752 22.052 37.704 1.00 0.00 H ATOM 2514 N ILE A 164 22.197 23.774 37.997 1.00 0.00 N ATOM 2515 CA ILE A 164 21.541 23.057 39.075 1.00 0.00 C ATOM 2516 C ILE A 164 20.108 22.615 38.688 1.00 0.00 C ATOM 2517 O ILE A 164 19.810 21.429 38.828 1.00 0.00 O ATOM 2518 CB ILE A 164 21.468 23.913 40.355 1.00 0.00 C ATOM 2519 CG1 ILE A 164 22.889 24.228 40.825 1.00 0.00 C ATOM 2520 CG2 ILE A 164 20.679 23.190 41.425 1.00 0.00 C ATOM 2521 CD1 ILE A 164 23.723 23.016 41.098 1.00 0.00 C ATOM 2522 H ILE A 164 22.315 24.778 38.043 1.00 0.00 H ATOM 2523 HA ILE A 164 22.120 22.161 39.293 1.00 0.00 H ATOM 2524 HB ILE A 164 21.001 24.832 40.164 1.00 0.00 H ATOM 2525 1HG1 ILE A 164 23.386 24.825 40.067 1.00 0.00 H ATOM 2526 2HG1 ILE A 164 22.840 24.823 41.738 1.00 0.00 H ATOM 2527 1HG2 ILE A 164 20.636 23.805 42.324 1.00 0.00 H ATOM 2528 2HG2 ILE A 164 19.668 23.001 41.065 1.00 0.00 H ATOM 2529 3HG2 ILE A 164 21.165 22.242 41.657 1.00 0.00 H ATOM 2530 1HD1 ILE A 164 24.717 23.325 41.426 1.00 0.00 H ATOM 2531 2HD1 ILE A 164 23.252 22.418 41.878 1.00 0.00 H ATOM 2532 3HD1 ILE A 164 23.810 22.422 40.186 1.00 0.00 H ATOM 2533 N PRO A 165 19.258 23.442 38.018 1.00 0.00 N ATOM 2534 CA PRO A 165 17.989 23.014 37.448 1.00 0.00 C ATOM 2535 C PRO A 165 18.177 21.837 36.494 1.00 0.00 C ATOM 2536 O PRO A 165 17.390 20.898 36.521 1.00 0.00 O ATOM 2537 CB PRO A 165 17.495 24.262 36.709 1.00 0.00 C ATOM 2538 CG PRO A 165 18.094 25.391 37.463 1.00 0.00 C ATOM 2539 CD PRO A 165 19.468 24.916 37.857 1.00 0.00 C ATOM 2540 HA PRO A 165 17.298 22.749 38.261 1.00 0.00 H ATOM 2541 1HB PRO A 165 17.819 24.230 35.658 1.00 0.00 H ATOM 2542 2HB PRO A 165 16.395 24.287 36.706 1.00 0.00 H ATOM 2543 1HG PRO A 165 18.125 26.277 36.839 1.00 0.00 H ATOM 2544 2HG PRO A 165 17.472 25.638 38.335 1.00 0.00 H ATOM 2545 1HD PRO A 165 20.157 25.131 37.066 1.00 0.00 H ATOM 2546 2HD PRO A 165 19.746 25.403 38.751 1.00 0.00 H ATOM 2547 N THR A 166 19.335 21.785 35.822 1.00 0.00 N ATOM 2548 CA THR A 166 19.606 20.684 34.908 1.00 0.00 C ATOM 2549 C THR A 166 19.766 19.395 35.696 1.00 0.00 C ATOM 2550 O THR A 166 19.158 18.388 35.355 1.00 0.00 O ATOM 2551 CB THR A 166 20.867 20.931 34.055 1.00 0.00 C ATOM 2552 OG1 THR A 166 20.690 22.117 33.269 1.00 0.00 O ATOM 2553 CG2 THR A 166 21.126 19.749 33.133 1.00 0.00 C ATOM 2554 H THR A 166 19.886 22.629 35.725 1.00 0.00 H ATOM 2555 HA THR A 166 18.764 20.583 34.224 1.00 0.00 H ATOM 2556 HB THR A 166 21.718 21.068 34.701 1.00 0.00 H ATOM 2557 HG1 THR A 166 20.589 22.874 33.851 1.00 0.00 H ATOM 2558 1HG2 THR A 166 22.019 19.940 32.539 1.00 0.00 H ATOM 2559 2HG2 THR A 166 21.270 18.858 33.721 1.00 0.00 H ATOM 2560 3HG2 THR A 166 20.273 19.611 32.471 1.00 0.00 H ATOM 2561 N MET A 167 20.459 19.484 36.837 1.00 0.00 N ATOM 2562 CA MET A 167 20.708 18.304 37.667 1.00 0.00 C ATOM 2563 C MET A 167 19.426 17.876 38.370 1.00 0.00 C ATOM 2564 O MET A 167 19.099 16.693 38.409 1.00 0.00 O ATOM 2565 CB MET A 167 21.810 18.594 38.685 1.00 0.00 C ATOM 2566 CG MET A 167 23.161 18.791 38.070 1.00 0.00 C ATOM 2567 SD MET A 167 23.714 17.322 37.198 1.00 0.00 S ATOM 2568 CE MET A 167 23.088 17.653 35.574 1.00 0.00 C ATOM 2569 H MET A 167 21.017 20.317 36.992 1.00 0.00 H ATOM 2570 HA MET A 167 21.024 17.484 37.023 1.00 0.00 H ATOM 2571 1HB MET A 167 21.559 19.491 39.247 1.00 0.00 H ATOM 2572 2HB MET A 167 21.876 17.770 39.396 1.00 0.00 H ATOM 2573 1HG MET A 167 23.125 19.626 37.370 1.00 0.00 H ATOM 2574 2HG MET A 167 23.884 19.032 38.849 1.00 0.00 H ATOM 2575 1HE MET A 167 23.349 16.831 34.911 1.00 0.00 H ATOM 2576 2HE MET A 167 22.013 17.754 35.622 1.00 0.00 H ATOM 2577 3HE MET A 167 23.527 18.577 35.197 1.00 0.00 H ATOM 2578 N ALA A 168 18.601 18.856 38.732 1.00 0.00 N ATOM 2579 CA ALA A 168 17.331 18.553 39.380 1.00 0.00 C ATOM 2580 C ALA A 168 16.448 17.787 38.395 1.00 0.00 C ATOM 2581 O ALA A 168 15.811 16.793 38.750 1.00 0.00 O ATOM 2582 CB ALA A 168 16.655 19.836 39.842 1.00 0.00 C ATOM 2583 H ALA A 168 18.932 19.813 38.712 1.00 0.00 H ATOM 2584 HA ALA A 168 17.507 17.928 40.254 1.00 0.00 H ATOM 2585 1HB ALA A 168 15.695 19.595 40.297 1.00 0.00 H ATOM 2586 2HB ALA A 168 17.289 20.335 40.575 1.00 0.00 H ATOM 2587 3HB ALA A 168 16.498 20.490 38.997 1.00 0.00 H ATOM 2588 N ARG A 169 16.525 18.200 37.132 1.00 0.00 N ATOM 2589 CA ARG A 169 15.742 17.617 36.058 1.00 0.00 C ATOM 2590 C ARG A 169 16.302 16.268 35.676 1.00 0.00 C ATOM 2591 O ARG A 169 15.555 15.315 35.485 1.00 0.00 O ATOM 2592 CB ARG A 169 15.724 18.520 34.836 1.00 0.00 C ATOM 2593 CG ARG A 169 14.726 18.119 33.756 1.00 0.00 C ATOM 2594 CD ARG A 169 13.324 18.081 34.270 1.00 0.00 C ATOM 2595 NE ARG A 169 12.937 19.326 34.896 1.00 0.00 N ATOM 2596 CZ ARG A 169 11.935 19.453 35.789 1.00 0.00 C ATOM 2597 NH1 ARG A 169 11.234 18.398 36.144 1.00 0.00 N ATOM 2598 NH2 ARG A 169 11.658 20.635 36.304 1.00 0.00 N ATOM 2599 H ARG A 169 16.969 19.088 36.954 1.00 0.00 H ATOM 2600 HA ARG A 169 14.719 17.471 36.410 1.00 0.00 H ATOM 2601 1HB ARG A 169 15.489 19.540 35.140 1.00 0.00 H ATOM 2602 2HB ARG A 169 16.709 18.537 34.383 1.00 0.00 H ATOM 2603 1HG ARG A 169 14.768 18.836 32.936 1.00 0.00 H ATOM 2604 2HG ARG A 169 14.978 17.128 33.384 1.00 0.00 H ATOM 2605 1HD ARG A 169 12.638 17.889 33.444 1.00 0.00 H ATOM 2606 2HD ARG A 169 13.230 17.289 35.010 1.00 0.00 H ATOM 2607 HE ARG A 169 13.455 20.158 34.646 1.00 0.00 H ATOM 2608 1HH1 ARG A 169 11.446 17.492 35.748 1.00 0.00 H ATOM 2609 2HH1 ARG A 169 10.483 18.493 36.812 1.00 0.00 H ATOM 2610 1HH2 ARG A 169 12.198 21.446 36.030 1.00 0.00 H ATOM 2611 2HH2 ARG A 169 10.908 20.732 36.972 1.00 0.00 H ATOM 2612 N ALA A 170 17.625 16.144 35.770 1.00 0.00 N ATOM 2613 CA ALA A 170 18.311 14.927 35.379 1.00 0.00 C ATOM 2614 C ALA A 170 17.795 13.807 36.268 1.00 0.00 C ATOM 2615 O ALA A 170 17.481 12.727 35.790 1.00 0.00 O ATOM 2616 CB ALA A 170 19.805 15.086 35.547 1.00 0.00 C ATOM 2617 H ALA A 170 18.171 16.986 35.821 1.00 0.00 H ATOM 2618 HA ALA A 170 18.127 14.688 34.332 1.00 0.00 H ATOM 2619 1HB ALA A 170 20.293 14.131 35.354 1.00 0.00 H ATOM 2620 2HB ALA A 170 20.175 15.831 34.842 1.00 0.00 H ATOM 2621 3HB ALA A 170 20.020 15.404 36.548 1.00 0.00 H ATOM 2622 N VAL A 171 17.494 14.141 37.524 1.00 0.00 N ATOM 2623 CA VAL A 171 16.977 13.162 38.472 1.00 0.00 C ATOM 2624 C VAL A 171 15.636 12.619 38.003 1.00 0.00 C ATOM 2625 O VAL A 171 15.483 11.418 37.786 1.00 0.00 O ATOM 2626 CB VAL A 171 16.811 13.783 39.868 1.00 0.00 C ATOM 2627 CG1 VAL A 171 16.077 12.817 40.774 1.00 0.00 C ATOM 2628 CG2 VAL A 171 18.149 14.131 40.419 1.00 0.00 C ATOM 2629 H VAL A 171 17.845 15.024 37.876 1.00 0.00 H ATOM 2630 HA VAL A 171 17.683 12.333 38.534 1.00 0.00 H ATOM 2631 HB VAL A 171 16.210 14.672 39.796 1.00 0.00 H ATOM 2632 1HG1 VAL A 171 15.961 13.261 41.763 1.00 0.00 H ATOM 2633 2HG1 VAL A 171 15.093 12.601 40.357 1.00 0.00 H ATOM 2634 3HG1 VAL A 171 16.648 11.890 40.858 1.00 0.00 H ATOM 2635 1HG2 VAL A 171 18.032 14.572 41.407 1.00 0.00 H ATOM 2636 2HG2 VAL A 171 18.744 13.245 40.489 1.00 0.00 H ATOM 2637 3HG2 VAL A 171 18.634 14.840 39.767 1.00 0.00 H ATOM 2638 N VAL A 172 14.798 13.538 37.536 1.00 0.00 N ATOM 2639 CA VAL A 172 13.459 13.203 37.074 1.00 0.00 C ATOM 2640 C VAL A 172 13.487 12.396 35.792 1.00 0.00 C ATOM 2641 O VAL A 172 12.795 11.385 35.653 1.00 0.00 O ATOM 2642 CB VAL A 172 12.666 14.501 36.821 1.00 0.00 C ATOM 2643 CG1 VAL A 172 11.306 14.173 36.222 1.00 0.00 C ATOM 2644 CG2 VAL A 172 12.529 15.256 38.123 1.00 0.00 C ATOM 2645 H VAL A 172 14.971 14.499 37.814 1.00 0.00 H ATOM 2646 HA VAL A 172 12.960 12.624 37.852 1.00 0.00 H ATOM 2647 HB VAL A 172 13.186 15.114 36.102 1.00 0.00 H ATOM 2648 1HG1 VAL A 172 10.754 15.095 36.047 1.00 0.00 H ATOM 2649 2HG1 VAL A 172 11.440 13.646 35.277 1.00 0.00 H ATOM 2650 3HG1 VAL A 172 10.748 13.542 36.913 1.00 0.00 H ATOM 2651 1HG2 VAL A 172 11.970 16.175 37.950 1.00 0.00 H ATOM 2652 2HG2 VAL A 172 11.999 14.639 38.847 1.00 0.00 H ATOM 2653 3HG2 VAL A 172 13.520 15.499 38.504 1.00 0.00 H ATOM 2654 N VAL A 173 14.360 12.820 34.894 1.00 0.00 N ATOM 2655 CA VAL A 173 14.573 12.178 33.619 1.00 0.00 C ATOM 2656 C VAL A 173 15.145 10.792 33.767 1.00 0.00 C ATOM 2657 O VAL A 173 14.637 9.864 33.161 1.00 0.00 O ATOM 2658 CB VAL A 173 15.523 13.023 32.770 1.00 0.00 C ATOM 2659 CG1 VAL A 173 15.935 12.245 31.534 1.00 0.00 C ATOM 2660 CG2 VAL A 173 14.823 14.320 32.417 1.00 0.00 C ATOM 2661 H VAL A 173 14.835 13.689 35.073 1.00 0.00 H ATOM 2662 HA VAL A 173 13.612 12.100 33.110 1.00 0.00 H ATOM 2663 HB VAL A 173 16.434 13.235 33.336 1.00 0.00 H ATOM 2664 1HG1 VAL A 173 16.611 12.850 30.931 1.00 0.00 H ATOM 2665 2HG1 VAL A 173 16.437 11.329 31.834 1.00 0.00 H ATOM 2666 3HG1 VAL A 173 15.049 12.000 30.947 1.00 0.00 H ATOM 2667 1HG2 VAL A 173 15.485 14.938 31.813 1.00 0.00 H ATOM 2668 2HG2 VAL A 173 13.915 14.105 31.855 1.00 0.00 H ATOM 2669 3HG2 VAL A 173 14.567 14.849 33.331 1.00 0.00 H ATOM 2670 N ASN A 174 16.091 10.623 34.685 1.00 0.00 N ATOM 2671 CA ASN A 174 16.717 9.324 34.885 1.00 0.00 C ATOM 2672 C ASN A 174 15.680 8.324 35.362 1.00 0.00 C ATOM 2673 O ASN A 174 15.658 7.180 34.911 1.00 0.00 O ATOM 2674 CB ASN A 174 17.873 9.433 35.867 1.00 0.00 C ATOM 2675 CG ASN A 174 19.058 10.181 35.296 1.00 0.00 C ATOM 2676 OD1 ASN A 174 19.211 10.290 34.074 1.00 0.00 O ATOM 2677 ND2 ASN A 174 19.898 10.696 36.160 1.00 0.00 N ATOM 2678 H ASN A 174 16.514 11.433 35.107 1.00 0.00 H ATOM 2679 HA ASN A 174 17.108 8.974 33.931 1.00 0.00 H ATOM 2680 1HB ASN A 174 17.536 9.947 36.770 1.00 0.00 H ATOM 2681 2HB ASN A 174 18.199 8.451 36.160 1.00 0.00 H ATOM 2682 1HD2 ASN A 174 20.699 11.201 35.839 1.00 0.00 H ATOM 2683 2HD2 ASN A 174 19.737 10.585 37.140 1.00 0.00 H ATOM 2684 N ALA A 175 14.726 8.811 36.156 1.00 0.00 N ATOM 2685 CA ALA A 175 13.680 7.947 36.664 1.00 0.00 C ATOM 2686 C ALA A 175 12.830 7.491 35.489 1.00 0.00 C ATOM 2687 O ALA A 175 12.590 6.297 35.309 1.00 0.00 O ATOM 2688 CB ALA A 175 12.851 8.670 37.709 1.00 0.00 C ATOM 2689 H ALA A 175 14.852 9.720 36.580 1.00 0.00 H ATOM 2690 HA ALA A 175 14.127 7.077 37.131 1.00 0.00 H ATOM 2691 1HB ALA A 175 12.065 8.009 38.069 1.00 0.00 H ATOM 2692 2HB ALA A 175 13.494 8.960 38.541 1.00 0.00 H ATOM 2693 3HB ALA A 175 12.407 9.553 37.270 1.00 0.00 H ATOM 2694 N ALA A 176 12.575 8.440 34.581 1.00 0.00 N ATOM 2695 CA ALA A 176 11.767 8.197 33.398 1.00 0.00 C ATOM 2696 C ALA A 176 12.478 7.223 32.461 1.00 0.00 C ATOM 2697 O ALA A 176 11.864 6.287 31.959 1.00 0.00 O ATOM 2698 CB ALA A 176 11.466 9.510 32.689 1.00 0.00 C ATOM 2699 H ALA A 176 12.750 9.403 34.843 1.00 0.00 H ATOM 2700 HA ALA A 176 10.825 7.742 33.702 1.00 0.00 H ATOM 2701 1HB ALA A 176 10.864 9.312 31.802 1.00 0.00 H ATOM 2702 2HB ALA A 176 10.918 10.168 33.362 1.00 0.00 H ATOM 2703 3HB ALA A 176 12.389 9.990 32.393 1.00 0.00 H ATOM 2704 N GLN A 177 13.810 7.328 32.395 1.00 0.00 N ATOM 2705 CA GLN A 177 14.599 6.503 31.491 1.00 0.00 C ATOM 2706 C GLN A 177 14.698 5.089 32.006 1.00 0.00 C ATOM 2707 O GLN A 177 14.479 4.148 31.255 1.00 0.00 O ATOM 2708 CB GLN A 177 16.014 7.057 31.282 1.00 0.00 C ATOM 2709 CG GLN A 177 16.068 8.368 30.517 1.00 0.00 C ATOM 2710 CD GLN A 177 17.475 8.930 30.427 1.00 0.00 C ATOM 2711 OE1 GLN A 177 18.341 8.611 31.244 1.00 0.00 O ATOM 2712 NE2 GLN A 177 17.711 9.776 29.430 1.00 0.00 N ATOM 2713 H GLN A 177 14.222 8.179 32.737 1.00 0.00 H ATOM 2714 HA GLN A 177 14.101 6.476 30.523 1.00 0.00 H ATOM 2715 1HB GLN A 177 16.489 7.212 32.243 1.00 0.00 H ATOM 2716 2HB GLN A 177 16.611 6.326 30.736 1.00 0.00 H ATOM 2717 1HG GLN A 177 15.703 8.202 29.506 1.00 0.00 H ATOM 2718 2HG GLN A 177 15.450 9.091 31.016 1.00 0.00 H ATOM 2719 1HE2 GLN A 177 18.620 10.179 29.319 1.00 0.00 H ATOM 2720 2HE2 GLN A 177 16.979 10.008 28.789 1.00 0.00 H ATOM 2721 N LEU A 178 14.718 4.951 33.331 1.00 0.00 N ATOM 2722 CA LEU A 178 14.750 3.634 33.945 1.00 0.00 C ATOM 2723 C LEU A 178 13.418 2.924 33.733 1.00 0.00 C ATOM 2724 O LEU A 178 13.365 1.815 33.203 1.00 0.00 O ATOM 2725 CB LEU A 178 15.050 3.716 35.434 1.00 0.00 C ATOM 2726 CG LEU A 178 15.137 2.369 36.128 1.00 0.00 C ATOM 2727 CD1 LEU A 178 16.267 1.548 35.471 1.00 0.00 C ATOM 2728 CD2 LEU A 178 15.387 2.567 37.590 1.00 0.00 C ATOM 2729 H LEU A 178 14.916 5.767 33.896 1.00 0.00 H ATOM 2730 HA LEU A 178 15.544 3.056 33.478 1.00 0.00 H ATOM 2731 1HB LEU A 178 15.998 4.235 35.570 1.00 0.00 H ATOM 2732 2HB LEU A 178 14.265 4.301 35.914 1.00 0.00 H ATOM 2733 HG LEU A 178 14.201 1.825 35.995 1.00 0.00 H ATOM 2734 1HD1 LEU A 178 16.344 0.591 35.948 1.00 0.00 H ATOM 2735 2HD1 LEU A 178 16.046 1.405 34.414 1.00 0.00 H ATOM 2736 3HD1 LEU A 178 17.213 2.081 35.576 1.00 0.00 H ATOM 2737 1HD2 LEU A 178 15.445 1.610 38.070 1.00 0.00 H ATOM 2738 2HD2 LEU A 178 16.323 3.103 37.731 1.00 0.00 H ATOM 2739 3HD2 LEU A 178 14.582 3.135 38.018 1.00 0.00 H ATOM 2740 N ALA A 179 12.331 3.680 33.907 1.00 0.00 N ATOM 2741 CA ALA A 179 10.993 3.133 33.720 1.00 0.00 C ATOM 2742 C ALA A 179 10.821 2.734 32.251 1.00 0.00 C ATOM 2743 O ALA A 179 10.300 1.660 31.948 1.00 0.00 O ATOM 2744 CB ALA A 179 9.940 4.156 34.121 1.00 0.00 C ATOM 2745 H ALA A 179 12.422 4.568 34.384 1.00 0.00 H ATOM 2746 HA ALA A 179 10.857 2.252 34.346 1.00 0.00 H ATOM 2747 1HB ALA A 179 8.949 3.755 33.914 1.00 0.00 H ATOM 2748 2HB ALA A 179 10.031 4.371 35.185 1.00 0.00 H ATOM 2749 3HB ALA A 179 10.080 5.068 33.559 1.00 0.00 H ATOM 2750 N SER A 180 11.377 3.555 31.352 1.00 0.00 N ATOM 2751 CA SER A 180 11.255 3.334 29.917 1.00 0.00 C ATOM 2752 C SER A 180 11.976 2.057 29.504 1.00 0.00 C ATOM 2753 O SER A 180 11.401 1.223 28.810 1.00 0.00 O ATOM 2754 CB SER A 180 11.795 4.520 29.142 1.00 0.00 C ATOM 2755 OG SER A 180 11.040 5.672 29.388 1.00 0.00 O ATOM 2756 H SER A 180 11.702 4.456 31.670 1.00 0.00 H ATOM 2757 HA SER A 180 10.201 3.194 29.676 1.00 0.00 H ATOM 2758 1HB SER A 180 12.834 4.696 29.426 1.00 0.00 H ATOM 2759 2HB SER A 180 11.780 4.295 28.077 1.00 0.00 H ATOM 2760 HG SER A 180 11.190 5.894 30.311 1.00 0.00 H ATOM 2761 N TYR A 181 13.146 1.835 30.099 1.00 0.00 N ATOM 2762 CA TYR A 181 13.968 0.651 29.881 1.00 0.00 C ATOM 2763 C TYR A 181 13.237 -0.613 30.254 1.00 0.00 C ATOM 2764 O TYR A 181 13.108 -1.534 29.450 1.00 0.00 O ATOM 2765 CB TYR A 181 15.272 0.747 30.672 1.00 0.00 C ATOM 2766 CG TYR A 181 16.162 -0.463 30.552 1.00 0.00 C ATOM 2767 CD1 TYR A 181 17.010 -0.602 29.463 1.00 0.00 C ATOM 2768 CD2 TYR A 181 16.131 -1.440 31.533 1.00 0.00 C ATOM 2769 CE1 TYR A 181 17.823 -1.717 29.360 1.00 0.00 C ATOM 2770 CE2 TYR A 181 16.942 -2.549 31.429 1.00 0.00 C ATOM 2771 CZ TYR A 181 17.785 -2.691 30.350 1.00 0.00 C ATOM 2772 OH TYR A 181 18.592 -3.800 30.251 1.00 0.00 O ATOM 2773 H TYR A 181 13.611 2.630 30.496 1.00 0.00 H ATOM 2774 HA TYR A 181 14.210 0.590 28.820 1.00 0.00 H ATOM 2775 1HB TYR A 181 15.839 1.616 30.336 1.00 0.00 H ATOM 2776 2HB TYR A 181 15.048 0.891 31.715 1.00 0.00 H ATOM 2777 HD1 TYR A 181 17.035 0.167 28.690 1.00 0.00 H ATOM 2778 HD2 TYR A 181 15.464 -1.332 32.389 1.00 0.00 H ATOM 2779 HE1 TYR A 181 18.491 -1.828 28.506 1.00 0.00 H ATOM 2780 HE2 TYR A 181 16.915 -3.318 32.203 1.00 0.00 H ATOM 2781 HH TYR A 181 19.092 -3.759 29.433 1.00 0.00 H ATOM 2782 N SER A 182 12.666 -0.603 31.449 1.00 0.00 N ATOM 2783 CA SER A 182 11.937 -1.743 31.964 1.00 0.00 C ATOM 2784 C SER A 182 10.760 -2.084 31.065 1.00 0.00 C ATOM 2785 O SER A 182 10.583 -3.241 30.697 1.00 0.00 O ATOM 2786 CB SER A 182 11.442 -1.443 33.365 1.00 0.00 C ATOM 2787 OG SER A 182 10.739 -2.535 33.894 1.00 0.00 O ATOM 2788 H SER A 182 12.801 0.209 32.040 1.00 0.00 H ATOM 2789 HA SER A 182 12.611 -2.599 32.002 1.00 0.00 H ATOM 2790 1HB SER A 182 12.291 -1.208 34.007 1.00 0.00 H ATOM 2791 2HB SER A 182 10.795 -0.566 33.340 1.00 0.00 H ATOM 2792 HG SER A 182 9.985 -2.670 33.314 1.00 0.00 H ATOM 2793 N GLN A 183 10.017 -1.056 30.643 1.00 0.00 N ATOM 2794 CA GLN A 183 8.850 -1.244 29.788 1.00 0.00 C ATOM 2795 C GLN A 183 9.237 -1.782 28.414 1.00 0.00 C ATOM 2796 O GLN A 183 8.632 -2.737 27.927 1.00 0.00 O ATOM 2797 CB GLN A 183 8.091 0.071 29.615 1.00 0.00 C ATOM 2798 CG GLN A 183 6.757 -0.086 28.901 1.00 0.00 C ATOM 2799 CD GLN A 183 5.767 -0.908 29.706 1.00 0.00 C ATOM 2800 OE1 GLN A 183 5.533 -0.640 30.888 1.00 0.00 O ATOM 2801 NE2 GLN A 183 5.178 -1.915 29.070 1.00 0.00 N ATOM 2802 H GLN A 183 10.222 -0.131 30.993 1.00 0.00 H ATOM 2803 HA GLN A 183 8.188 -1.968 30.262 1.00 0.00 H ATOM 2804 1HB GLN A 183 7.905 0.516 30.593 1.00 0.00 H ATOM 2805 2HB GLN A 183 8.701 0.774 29.048 1.00 0.00 H ATOM 2806 1HG GLN A 183 6.328 0.901 28.734 1.00 0.00 H ATOM 2807 2HG GLN A 183 6.927 -0.588 27.948 1.00 0.00 H ATOM 2808 1HE2 GLN A 183 4.516 -2.492 29.550 1.00 0.00 H ATOM 2809 2HE2 GLN A 183 5.397 -2.098 28.111 1.00 0.00 H ATOM 2810 N SER A 184 10.400 -1.351 27.923 1.00 0.00 N ATOM 2811 CA SER A 184 10.888 -1.790 26.621 1.00 0.00 C ATOM 2812 C SER A 184 11.194 -3.267 26.672 1.00 0.00 C ATOM 2813 O SER A 184 10.813 -4.031 25.780 1.00 0.00 O ATOM 2814 CB SER A 184 12.129 -1.013 26.219 1.00 0.00 C ATOM 2815 OG SER A 184 12.585 -1.414 24.959 1.00 0.00 O ATOM 2816 H SER A 184 10.785 -0.501 28.302 1.00 0.00 H ATOM 2817 HA SER A 184 10.113 -1.605 25.876 1.00 0.00 H ATOM 2818 1HB SER A 184 11.900 0.053 26.204 1.00 0.00 H ATOM 2819 2HB SER A 184 12.908 -1.167 26.955 1.00 0.00 H ATOM 2820 HG SER A 184 12.816 -2.341 25.045 1.00 0.00 H ATOM 2821 N LYS A 185 11.826 -3.668 27.763 1.00 0.00 N ATOM 2822 CA LYS A 185 12.240 -5.038 27.908 1.00 0.00 C ATOM 2823 C LYS A 185 11.040 -5.911 28.196 1.00 0.00 C ATOM 2824 O LYS A 185 10.903 -6.968 27.599 1.00 0.00 O ATOM 2825 CB LYS A 185 13.278 -5.175 29.019 1.00 0.00 C ATOM 2826 CG LYS A 185 14.609 -4.519 28.702 1.00 0.00 C ATOM 2827 CD LYS A 185 15.273 -5.190 27.499 1.00 0.00 C ATOM 2828 CE LYS A 185 16.654 -4.625 27.235 1.00 0.00 C ATOM 2829 NZ LYS A 185 17.291 -5.260 26.048 1.00 0.00 N ATOM 2830 H LYS A 185 12.188 -2.974 28.403 1.00 0.00 H ATOM 2831 HA LYS A 185 12.685 -5.372 26.971 1.00 0.00 H ATOM 2832 1HB LYS A 185 12.889 -4.729 29.937 1.00 0.00 H ATOM 2833 2HB LYS A 185 13.459 -6.231 29.219 1.00 0.00 H ATOM 2834 1HG LYS A 185 14.451 -3.461 28.481 1.00 0.00 H ATOM 2835 2HG LYS A 185 15.269 -4.596 29.565 1.00 0.00 H ATOM 2836 1HD LYS A 185 15.359 -6.262 27.682 1.00 0.00 H ATOM 2837 2HD LYS A 185 14.656 -5.039 26.611 1.00 0.00 H ATOM 2838 1HE LYS A 185 16.576 -3.552 27.066 1.00 0.00 H ATOM 2839 2HE LYS A 185 17.282 -4.793 28.107 1.00 0.00 H ATOM 2840 1HZ LYS A 185 18.208 -4.859 25.903 1.00 0.00 H ATOM 2841 2HZ LYS A 185 17.380 -6.255 26.203 1.00 0.00 H ATOM 2842 3HZ LYS A 185 16.721 -5.096 25.230 1.00 0.00 H ATOM 2843 N GLN A 186 10.059 -5.364 28.921 1.00 0.00 N ATOM 2844 CA GLN A 186 8.867 -6.125 29.269 1.00 0.00 C ATOM 2845 C GLN A 186 8.082 -6.461 28.011 1.00 0.00 C ATOM 2846 O GLN A 186 7.666 -7.601 27.815 1.00 0.00 O ATOM 2847 CB GLN A 186 7.989 -5.336 30.243 1.00 0.00 C ATOM 2848 CG GLN A 186 6.850 -6.136 30.827 1.00 0.00 C ATOM 2849 CD GLN A 186 7.339 -7.245 31.742 1.00 0.00 C ATOM 2850 OE1 GLN A 186 8.106 -6.997 32.678 1.00 0.00 O ATOM 2851 NE2 GLN A 186 6.905 -8.468 31.483 1.00 0.00 N ATOM 2852 H GLN A 186 10.262 -4.533 29.455 1.00 0.00 H ATOM 2853 HA GLN A 186 9.169 -7.054 29.748 1.00 0.00 H ATOM 2854 1HB GLN A 186 8.599 -4.967 31.065 1.00 0.00 H ATOM 2855 2HB GLN A 186 7.567 -4.471 29.735 1.00 0.00 H ATOM 2856 1HG GLN A 186 6.211 -5.469 31.405 1.00 0.00 H ATOM 2857 2HG GLN A 186 6.280 -6.588 30.011 1.00 0.00 H ATOM 2858 1HE2 GLN A 186 7.199 -9.234 32.056 1.00 0.00 H ATOM 2859 2HE2 GLN A 186 6.285 -8.632 30.717 1.00 0.00 H ATOM 2860 N PHE A 187 8.079 -5.514 27.074 1.00 0.00 N ATOM 2861 CA PHE A 187 7.410 -5.679 25.795 1.00 0.00 C ATOM 2862 C PHE A 187 7.941 -6.885 25.054 1.00 0.00 C ATOM 2863 O PHE A 187 7.188 -7.773 24.658 1.00 0.00 O ATOM 2864 CB PHE A 187 7.593 -4.424 24.933 1.00 0.00 C ATOM 2865 CG PHE A 187 7.137 -4.578 23.507 1.00 0.00 C ATOM 2866 CD1 PHE A 187 5.805 -4.464 23.153 1.00 0.00 C ATOM 2867 CD2 PHE A 187 8.073 -4.839 22.515 1.00 0.00 C ATOM 2868 CE1 PHE A 187 5.417 -4.612 21.826 1.00 0.00 C ATOM 2869 CE2 PHE A 187 7.693 -4.985 21.201 1.00 0.00 C ATOM 2870 CZ PHE A 187 6.371 -4.872 20.854 1.00 0.00 C ATOM 2871 H PHE A 187 8.332 -4.578 27.357 1.00 0.00 H ATOM 2872 HA PHE A 187 6.343 -5.815 25.977 1.00 0.00 H ATOM 2873 1HB PHE A 187 7.038 -3.597 25.375 1.00 0.00 H ATOM 2874 2HB PHE A 187 8.632 -4.146 24.919 1.00 0.00 H ATOM 2875 HD1 PHE A 187 5.064 -4.258 23.927 1.00 0.00 H ATOM 2876 HD2 PHE A 187 9.120 -4.929 22.791 1.00 0.00 H ATOM 2877 HE1 PHE A 187 4.367 -4.523 21.551 1.00 0.00 H ATOM 2878 HE2 PHE A 187 8.442 -5.190 20.434 1.00 0.00 H ATOM 2879 HZ PHE A 187 6.078 -4.988 19.822 1.00 0.00 H ATOM 2880 N LEU A 188 9.262 -6.951 24.959 1.00 0.00 N ATOM 2881 CA LEU A 188 9.916 -8.043 24.263 1.00 0.00 C ATOM 2882 C LEU A 188 9.714 -9.376 24.982 1.00 0.00 C ATOM 2883 O LEU A 188 9.306 -10.365 24.373 1.00 0.00 O ATOM 2884 CB LEU A 188 11.405 -7.724 24.146 1.00 0.00 C ATOM 2885 CG LEU A 188 11.758 -6.576 23.241 1.00 0.00 C ATOM 2886 CD1 LEU A 188 13.241 -6.296 23.366 1.00 0.00 C ATOM 2887 CD2 LEU A 188 11.370 -6.936 21.814 1.00 0.00 C ATOM 2888 H LEU A 188 9.809 -6.140 25.233 1.00 0.00 H ATOM 2889 HA LEU A 188 9.488 -8.125 23.265 1.00 0.00 H ATOM 2890 1HB LEU A 188 11.788 -7.493 25.141 1.00 0.00 H ATOM 2891 2HB LEU A 188 11.918 -8.589 23.783 1.00 0.00 H ATOM 2892 HG LEU A 188 11.220 -5.679 23.550 1.00 0.00 H ATOM 2893 1HD1 LEU A 188 13.511 -5.466 22.715 1.00 0.00 H ATOM 2894 2HD1 LEU A 188 13.476 -6.037 24.401 1.00 0.00 H ATOM 2895 3HD1 LEU A 188 13.804 -7.184 23.074 1.00 0.00 H ATOM 2896 1HD2 LEU A 188 11.621 -6.111 21.147 1.00 0.00 H ATOM 2897 2HD2 LEU A 188 11.912 -7.828 21.503 1.00 0.00 H ATOM 2898 3HD2 LEU A 188 10.298 -7.127 21.770 1.00 0.00 H ATOM 2899 N LEU A 189 9.845 -9.338 26.309 1.00 0.00 N ATOM 2900 CA LEU A 189 9.753 -10.510 27.170 1.00 0.00 C ATOM 2901 C LEU A 189 8.380 -11.155 27.139 1.00 0.00 C ATOM 2902 O LEU A 189 8.278 -12.377 27.037 1.00 0.00 O ATOM 2903 CB LEU A 189 10.098 -10.131 28.611 1.00 0.00 C ATOM 2904 CG LEU A 189 11.574 -9.778 28.860 1.00 0.00 C ATOM 2905 CD1 LEU A 189 11.725 -9.203 30.260 1.00 0.00 C ATOM 2906 CD2 LEU A 189 12.421 -11.026 28.680 1.00 0.00 C ATOM 2907 H LEU A 189 10.192 -8.486 26.721 1.00 0.00 H ATOM 2908 HA LEU A 189 10.468 -11.249 26.812 1.00 0.00 H ATOM 2909 1HB LEU A 189 9.495 -9.272 28.897 1.00 0.00 H ATOM 2910 2HB LEU A 189 9.838 -10.965 29.262 1.00 0.00 H ATOM 2911 HG LEU A 189 11.894 -9.028 28.165 1.00 0.00 H ATOM 2912 1HD1 LEU A 189 12.770 -8.951 30.439 1.00 0.00 H ATOM 2913 2HD1 LEU A 189 11.116 -8.304 30.352 1.00 0.00 H ATOM 2914 3HD1 LEU A 189 11.398 -9.939 30.993 1.00 0.00 H ATOM 2915 1HD2 LEU A 189 13.469 -10.781 28.854 1.00 0.00 H ATOM 2916 2HD2 LEU A 189 12.102 -11.787 29.392 1.00 0.00 H ATOM 2917 3HD2 LEU A 189 12.299 -11.404 27.664 1.00 0.00 H ATOM 2918 N ASP A 190 7.340 -10.332 26.959 1.00 0.00 N ATOM 2919 CA ASP A 190 5.973 -10.853 26.936 1.00 0.00 C ATOM 2920 C ASP A 190 5.710 -11.662 25.662 1.00 0.00 C ATOM 2921 O ASP A 190 4.791 -12.481 25.620 1.00 0.00 O ATOM 2922 CB ASP A 190 4.949 -9.717 27.028 1.00 0.00 C ATOM 2923 CG ASP A 190 4.885 -9.089 28.415 1.00 0.00 C ATOM 2924 OD1 ASP A 190 5.434 -9.663 29.319 1.00 0.00 O ATOM 2925 OD2 ASP A 190 4.289 -8.046 28.553 1.00 0.00 O ATOM 2926 H ASP A 190 7.464 -9.364 27.223 1.00 0.00 H ATOM 2927 HA ASP A 190 5.840 -11.516 27.790 1.00 0.00 H ATOM 2928 1HB ASP A 190 5.199 -8.943 26.304 1.00 0.00 H ATOM 2929 2HB ASP A 190 3.960 -10.098 26.771 1.00 0.00 H ATOM 2930 N SER A 191 6.490 -11.393 24.610 1.00 0.00 N ATOM 2931 CA SER A 191 6.336 -12.063 23.332 1.00 0.00 C ATOM 2932 C SER A 191 7.336 -13.201 23.219 1.00 0.00 C ATOM 2933 O SER A 191 7.169 -14.119 22.416 1.00 0.00 O ATOM 2934 CB SER A 191 6.538 -11.079 22.202 1.00 0.00 C ATOM 2935 OG SER A 191 7.879 -10.684 22.127 1.00 0.00 O ATOM 2936 H SER A 191 7.255 -10.740 24.714 1.00 0.00 H ATOM 2937 HA SER A 191 5.328 -12.470 23.264 1.00 0.00 H ATOM 2938 1HB SER A 191 6.233 -11.537 21.261 1.00 0.00 H ATOM 2939 2HB SER A 191 5.905 -10.208 22.361 1.00 0.00 H ATOM 2940 HG SER A 191 8.111 -10.361 23.001 1.00 0.00 H ATOM 2941 N GLY A 192 8.414 -13.102 24.002 1.00 0.00 N ATOM 2942 CA GLY A 192 9.521 -14.046 23.925 1.00 0.00 C ATOM 2943 C GLY A 192 10.518 -13.633 22.851 1.00 0.00 C ATOM 2944 O GLY A 192 11.526 -14.296 22.648 1.00 0.00 O ATOM 2945 H GLY A 192 8.598 -12.209 24.437 1.00 0.00 H ATOM 2946 1HA GLY A 192 10.021 -14.101 24.891 1.00 0.00 H ATOM 2947 2HA GLY A 192 9.138 -15.042 23.706 1.00 0.00 H ATOM 2948 N TYR A 193 10.216 -12.539 22.147 1.00 0.00 N ATOM 2949 CA TYR A 193 11.026 -11.975 21.060 1.00 0.00 C ATOM 2950 C TYR A 193 11.836 -12.953 20.200 1.00 0.00 C ATOM 2951 O TYR A 193 12.989 -12.674 19.868 1.00 0.00 O ATOM 2952 CB TYR A 193 11.992 -10.942 21.643 1.00 0.00 C ATOM 2953 CG TYR A 193 13.005 -11.562 22.619 1.00 0.00 C ATOM 2954 CD1 TYR A 193 14.195 -12.081 22.141 1.00 0.00 C ATOM 2955 CD2 TYR A 193 12.734 -11.607 23.992 1.00 0.00 C ATOM 2956 CE1 TYR A 193 15.105 -12.637 23.014 1.00 0.00 C ATOM 2957 CE2 TYR A 193 13.645 -12.162 24.858 1.00 0.00 C ATOM 2958 CZ TYR A 193 14.827 -12.676 24.375 1.00 0.00 C ATOM 2959 OH TYR A 193 15.739 -13.234 25.242 1.00 0.00 O ATOM 2960 H TYR A 193 9.314 -12.104 22.286 1.00 0.00 H ATOM 2961 HA TYR A 193 10.344 -11.488 20.361 1.00 0.00 H ATOM 2962 1HB TYR A 193 12.541 -10.452 20.838 1.00 0.00 H ATOM 2963 2HB TYR A 193 11.427 -10.175 22.163 1.00 0.00 H ATOM 2964 HD1 TYR A 193 14.414 -12.049 21.074 1.00 0.00 H ATOM 2965 HD2 TYR A 193 11.802 -11.203 24.378 1.00 0.00 H ATOM 2966 HE1 TYR A 193 16.042 -13.045 22.637 1.00 0.00 H ATOM 2967 HE2 TYR A 193 13.430 -12.197 25.924 1.00 0.00 H ATOM 2968 HH TYR A 193 16.505 -13.536 24.748 1.00 0.00 H ATOM 2969 N PHE A 194 11.260 -14.096 19.859 1.00 0.00 N ATOM 2970 CA PHE A 194 11.862 -14.969 18.863 1.00 0.00 C ATOM 2971 C PHE A 194 10.842 -15.159 17.752 1.00 0.00 C ATOM 2972 O PHE A 194 11.112 -15.781 16.724 1.00 0.00 O ATOM 2973 CB PHE A 194 12.268 -16.324 19.446 1.00 0.00 C ATOM 2974 CG PHE A 194 13.301 -16.233 20.539 1.00 0.00 C ATOM 2975 CD1 PHE A 194 13.002 -16.622 21.833 1.00 0.00 C ATOM 2976 CD2 PHE A 194 14.573 -15.757 20.268 1.00 0.00 C ATOM 2977 CE1 PHE A 194 13.951 -16.537 22.833 1.00 0.00 C ATOM 2978 CE2 PHE A 194 15.522 -15.672 21.264 1.00 0.00 C ATOM 2979 CZ PHE A 194 15.210 -16.062 22.549 1.00 0.00 C ATOM 2980 H PHE A 194 10.343 -14.317 20.222 1.00 0.00 H ATOM 2981 HA PHE A 194 12.773 -14.506 18.482 1.00 0.00 H ATOM 2982 1HB PHE A 194 11.390 -16.825 19.851 1.00 0.00 H ATOM 2983 2HB PHE A 194 12.668 -16.955 18.654 1.00 0.00 H ATOM 2984 HD1 PHE A 194 12.004 -17.000 22.058 1.00 0.00 H ATOM 2985 HD2 PHE A 194 14.820 -15.447 19.253 1.00 0.00 H ATOM 2986 HE1 PHE A 194 13.702 -16.847 23.847 1.00 0.00 H ATOM 2987 HE2 PHE A 194 16.518 -15.295 21.037 1.00 0.00 H ATOM 2988 HZ PHE A 194 15.959 -15.994 23.336 1.00 0.00 H ATOM 2989 N SER A 195 9.653 -14.615 18.003 1.00 0.00 N ATOM 2990 CA SER A 195 8.495 -14.699 17.131 1.00 0.00 C ATOM 2991 C SER A 195 8.715 -13.975 15.809 1.00 0.00 C ATOM 2992 O SER A 195 9.401 -12.954 15.751 1.00 0.00 O ATOM 2993 CB SER A 195 7.281 -14.123 17.836 1.00 0.00 C ATOM 2994 OG SER A 195 6.146 -14.186 17.016 1.00 0.00 O ATOM 2995 H SER A 195 9.542 -14.117 18.874 1.00 0.00 H ATOM 2996 HA SER A 195 8.316 -15.750 16.903 1.00 0.00 H ATOM 2997 1HB SER A 195 7.099 -14.677 18.756 1.00 0.00 H ATOM 2998 2HB SER A 195 7.478 -13.085 18.109 1.00 0.00 H ATOM 2999 HG SER A 195 6.380 -13.730 16.203 1.00 0.00 H ATOM 3000 N ASP A 196 8.095 -14.496 14.761 1.00 0.00 N ATOM 3001 CA ASP A 196 8.135 -13.874 13.445 1.00 0.00 C ATOM 3002 C ASP A 196 7.224 -12.649 13.410 1.00 0.00 C ATOM 3003 O ASP A 196 6.178 -12.806 14.040 1.00 0.00 O ATOM 3004 CB ASP A 196 7.699 -14.883 12.371 1.00 0.00 C ATOM 3005 CG ASP A 196 6.231 -15.313 12.484 1.00 0.00 C ATOM 3006 OD1 ASP A 196 5.492 -14.683 13.199 1.00 0.00 O ATOM 3007 OD2 ASP A 196 5.871 -16.273 11.844 1.00 0.00 O ATOM 3008 H ASP A 196 7.555 -15.341 14.884 1.00 0.00 H ATOM 3009 HA ASP A 196 9.157 -13.561 13.235 1.00 0.00 H ATOM 3010 1HB ASP A 196 7.851 -14.450 11.382 1.00 0.00 H ATOM 3011 2HB ASP A 196 8.322 -15.774 12.440 1.00 0.00 H ATOM 3012 N ASN A 197 7.094 -12.201 12.157 1.00 0.00 N ATOM 3013 CA ASN A 197 6.438 -10.902 11.939 1.00 0.00 C ATOM 3014 C ASN A 197 7.069 -9.818 12.801 1.00 0.00 C ATOM 3015 O ASN A 197 6.371 -9.063 13.472 1.00 0.00 O ATOM 3016 CB ASN A 197 4.938 -10.955 12.207 1.00 0.00 C ATOM 3017 CG ASN A 197 4.211 -11.872 11.267 1.00 0.00 C ATOM 3018 OD1 ASN A 197 4.331 -11.747 10.043 1.00 0.00 O ATOM 3019 ND2 ASN A 197 3.458 -12.791 11.813 1.00 0.00 N ATOM 3020 H ASN A 197 6.636 -12.882 11.567 1.00 0.00 H ATOM 3021 HA ASN A 197 6.598 -10.602 10.902 1.00 0.00 H ATOM 3022 1HB ASN A 197 4.757 -11.288 13.217 1.00 0.00 H ATOM 3023 2HB ASN A 197 4.523 -9.962 12.115 1.00 0.00 H ATOM 3024 1HD2 ASN A 197 2.950 -13.430 11.235 1.00 0.00 H ATOM 3025 2HD2 ASN A 197 3.391 -12.855 12.808 1.00 0.00 H ATOM 3026 N ILE A 198 8.400 -9.753 12.767 1.00 0.00 N ATOM 3027 CA ILE A 198 9.162 -8.803 13.567 1.00 0.00 C ATOM 3028 C ILE A 198 8.766 -7.357 13.255 1.00 0.00 C ATOM 3029 O ILE A 198 8.881 -6.482 14.110 1.00 0.00 O ATOM 3030 CB ILE A 198 10.674 -8.976 13.344 1.00 0.00 C ATOM 3031 CG1 ILE A 198 11.422 -8.220 14.441 1.00 0.00 C ATOM 3032 CG2 ILE A 198 11.077 -8.482 11.949 1.00 0.00 C ATOM 3033 CD1 ILE A 198 11.177 -8.790 15.835 1.00 0.00 C ATOM 3034 H ILE A 198 8.902 -10.404 12.180 1.00 0.00 H ATOM 3035 HA ILE A 198 8.945 -8.988 14.617 1.00 0.00 H ATOM 3036 HB ILE A 198 10.935 -10.032 13.434 1.00 0.00 H ATOM 3037 1HG1 ILE A 198 12.489 -8.254 14.226 1.00 0.00 H ATOM 3038 2HG1 ILE A 198 11.107 -7.175 14.425 1.00 0.00 H ATOM 3039 1HG2 ILE A 198 12.150 -8.612 11.813 1.00 0.00 H ATOM 3040 2HG2 ILE A 198 10.541 -9.056 11.193 1.00 0.00 H ATOM 3041 3HG2 ILE A 198 10.830 -7.431 11.843 1.00 0.00 H ATOM 3042 1HD1 ILE A 198 11.737 -8.209 16.569 1.00 0.00 H ATOM 3043 2HD1 ILE A 198 10.113 -8.741 16.070 1.00 0.00 H ATOM 3044 3HD1 ILE A 198 11.508 -9.828 15.869 1.00 0.00 H ATOM 3045 N LEU A 199 8.297 -7.115 12.033 1.00 0.00 N ATOM 3046 CA LEU A 199 7.871 -5.789 11.621 1.00 0.00 C ATOM 3047 C LEU A 199 6.622 -5.353 12.370 1.00 0.00 C ATOM 3048 O LEU A 199 6.356 -4.159 12.501 1.00 0.00 O ATOM 3049 CB LEU A 199 7.616 -5.775 10.118 1.00 0.00 C ATOM 3050 CG LEU A 199 8.870 -5.968 9.270 1.00 0.00 C ATOM 3051 CD1 LEU A 199 8.476 -6.053 7.806 1.00 0.00 C ATOM 3052 CD2 LEU A 199 9.819 -4.808 9.526 1.00 0.00 C ATOM 3053 H LEU A 199 8.255 -7.871 11.365 1.00 0.00 H ATOM 3054 HA LEU A 199 8.666 -5.082 11.853 1.00 0.00 H ATOM 3055 1HB LEU A 199 6.911 -6.570 9.877 1.00 0.00 H ATOM 3056 2HB LEU A 199 7.162 -4.822 9.849 1.00 0.00 H ATOM 3057 HG LEU A 199 9.358 -6.907 9.537 1.00 0.00 H ATOM 3058 1HD1 LEU A 199 9.370 -6.190 7.197 1.00 0.00 H ATOM 3059 2HD1 LEU A 199 7.804 -6.898 7.658 1.00 0.00 H ATOM 3060 3HD1 LEU A 199 7.975 -5.131 7.510 1.00 0.00 H ATOM 3061 1HD2 LEU A 199 10.719 -4.935 8.925 1.00 0.00 H ATOM 3062 2HD2 LEU A 199 9.332 -3.871 9.256 1.00 0.00 H ATOM 3063 3HD2 LEU A 199 10.088 -4.785 10.584 1.00 0.00 H ATOM 3064 N CYS A 200 5.775 -6.321 12.711 1.00 0.00 N ATOM 3065 CA CYS A 200 4.539 -6.021 13.408 1.00 0.00 C ATOM 3066 C CYS A 200 4.864 -5.727 14.855 1.00 0.00 C ATOM 3067 O CYS A 200 4.303 -4.810 15.454 1.00 0.00 O ATOM 3068 CB CYS A 200 3.557 -7.187 13.327 1.00 0.00 C ATOM 3069 SG CYS A 200 2.939 -7.508 11.662 1.00 0.00 S ATOM 3070 H CYS A 200 6.108 -7.272 12.726 1.00 0.00 H ATOM 3071 HA CYS A 200 4.046 -5.183 12.914 1.00 0.00 H ATOM 3072 1HB CYS A 200 4.033 -8.089 13.688 1.00 0.00 H ATOM 3073 2HB CYS A 200 2.703 -6.989 13.973 1.00 0.00 H ATOM 3074 HG CYS A 200 4.122 -7.806 11.130 1.00 0.00 H ATOM 3075 N HIS A 201 5.921 -6.384 15.338 1.00 0.00 N ATOM 3076 CA HIS A 201 6.380 -6.183 16.702 1.00 0.00 C ATOM 3077 C HIS A 201 7.039 -4.817 16.784 1.00 0.00 C ATOM 3078 O HIS A 201 6.834 -4.084 17.745 1.00 0.00 O ATOM 3079 CB HIS A 201 7.364 -7.276 17.132 1.00 0.00 C ATOM 3080 CG HIS A 201 6.732 -8.606 17.346 1.00 0.00 C ATOM 3081 ND1 HIS A 201 6.387 -9.438 16.298 1.00 0.00 N ATOM 3082 CD2 HIS A 201 6.375 -9.261 18.473 1.00 0.00 C ATOM 3083 CE1 HIS A 201 5.849 -10.543 16.775 1.00 0.00 C ATOM 3084 NE2 HIS A 201 5.829 -10.460 18.091 1.00 0.00 N ATOM 3085 H HIS A 201 6.244 -7.200 14.824 1.00 0.00 H ATOM 3086 HA HIS A 201 5.537 -6.231 17.389 1.00 0.00 H ATOM 3087 1HB HIS A 201 8.132 -7.389 16.384 1.00 0.00 H ATOM 3088 2HB HIS A 201 7.853 -6.981 18.060 1.00 0.00 H ATOM 3089 HD1 HIS A 201 6.585 -9.283 15.329 1.00 0.00 H ATOM 3090 HD2 HIS A 201 6.448 -9.005 19.532 1.00 0.00 H ATOM 3091 HE1 HIS A 201 5.510 -11.330 16.099 1.00 0.00 H ATOM 3092 N PHE A 202 7.746 -4.457 15.710 1.00 0.00 N ATOM 3093 CA PHE A 202 8.396 -3.162 15.594 1.00 0.00 C ATOM 3094 C PHE A 202 7.358 -2.065 15.664 1.00 0.00 C ATOM 3095 O PHE A 202 7.526 -1.087 16.382 1.00 0.00 O ATOM 3096 CB PHE A 202 9.181 -3.043 14.293 1.00 0.00 C ATOM 3097 CG PHE A 202 9.908 -1.734 14.143 1.00 0.00 C ATOM 3098 CD1 PHE A 202 11.143 -1.524 14.754 1.00 0.00 C ATOM 3099 CD2 PHE A 202 9.357 -0.714 13.393 1.00 0.00 C ATOM 3100 CE1 PHE A 202 11.801 -0.321 14.611 1.00 0.00 C ATOM 3101 CE2 PHE A 202 10.019 0.490 13.251 1.00 0.00 C ATOM 3102 CZ PHE A 202 11.241 0.683 13.862 1.00 0.00 C ATOM 3103 H PHE A 202 8.075 -5.195 15.104 1.00 0.00 H ATOM 3104 HA PHE A 202 9.086 -3.041 16.431 1.00 0.00 H ATOM 3105 1HB PHE A 202 9.913 -3.849 14.235 1.00 0.00 H ATOM 3106 2HB PHE A 202 8.508 -3.156 13.452 1.00 0.00 H ATOM 3107 HD1 PHE A 202 11.587 -2.323 15.347 1.00 0.00 H ATOM 3108 HD2 PHE A 202 8.390 -0.864 12.910 1.00 0.00 H ATOM 3109 HE1 PHE A 202 12.766 -0.165 15.092 1.00 0.00 H ATOM 3110 HE2 PHE A 202 9.576 1.289 12.657 1.00 0.00 H ATOM 3111 HZ PHE A 202 11.752 1.618 13.752 1.00 0.00 H ATOM 3112 N CYS A 203 6.283 -2.230 14.905 1.00 0.00 N ATOM 3113 CA CYS A 203 5.255 -1.206 14.853 1.00 0.00 C ATOM 3114 C CYS A 203 4.624 -1.037 16.229 1.00 0.00 C ATOM 3115 O CYS A 203 4.510 0.082 16.731 1.00 0.00 O ATOM 3116 CB CYS A 203 4.197 -1.594 13.827 1.00 0.00 C ATOM 3117 SG CYS A 203 4.802 -1.540 12.128 1.00 0.00 S ATOM 3118 H CYS A 203 6.287 -2.957 14.199 1.00 0.00 H ATOM 3119 HA CYS A 203 5.713 -0.261 14.561 1.00 0.00 H ATOM 3120 1HB CYS A 203 3.839 -2.603 14.035 1.00 0.00 H ATOM 3121 2HB CYS A 203 3.344 -0.921 13.910 1.00 0.00 H ATOM 3122 HG CYS A 203 5.593 -2.608 12.230 1.00 0.00 H ATOM 3123 N ALA A 204 4.406 -2.163 16.904 1.00 0.00 N ATOM 3124 CA ALA A 204 3.784 -2.178 18.218 1.00 0.00 C ATOM 3125 C ALA A 204 4.726 -1.465 19.184 1.00 0.00 C ATOM 3126 O ALA A 204 4.319 -0.560 19.913 1.00 0.00 O ATOM 3127 CB ALA A 204 3.542 -3.608 18.668 1.00 0.00 C ATOM 3128 H ALA A 204 4.472 -3.039 16.404 1.00 0.00 H ATOM 3129 HA ALA A 204 2.819 -1.675 18.202 1.00 0.00 H ATOM 3130 1HB ALA A 204 3.173 -3.608 19.692 1.00 0.00 H ATOM 3131 2HB ALA A 204 2.804 -4.072 18.015 1.00 0.00 H ATOM 3132 3HB ALA A 204 4.460 -4.162 18.620 1.00 0.00 H ATOM 3133 N SER A 205 6.024 -1.662 18.944 1.00 0.00 N ATOM 3134 CA SER A 205 7.070 -1.080 19.766 1.00 0.00 C ATOM 3135 C SER A 205 7.102 0.429 19.597 1.00 0.00 C ATOM 3136 O SER A 205 7.026 1.151 20.582 1.00 0.00 O ATOM 3137 CB SER A 205 8.434 -1.652 19.417 1.00 0.00 C ATOM 3138 OG SER A 205 9.432 -1.109 20.240 1.00 0.00 O ATOM 3139 H SER A 205 6.273 -2.475 18.403 1.00 0.00 H ATOM 3140 HA SER A 205 6.859 -1.310 20.812 1.00 0.00 H ATOM 3141 1HB SER A 205 8.414 -2.734 19.530 1.00 0.00 H ATOM 3142 2HB SER A 205 8.664 -1.442 18.393 1.00 0.00 H ATOM 3143 HG SER A 205 9.439 -0.165 20.061 1.00 0.00 H ATOM 3144 N MET A 206 6.954 0.891 18.347 1.00 0.00 N ATOM 3145 CA MET A 206 7.003 2.324 18.052 1.00 0.00 C ATOM 3146 C MET A 206 5.758 3.041 18.579 1.00 0.00 C ATOM 3147 O MET A 206 5.840 4.185 19.036 1.00 0.00 O ATOM 3148 CB MET A 206 7.152 2.561 16.547 1.00 0.00 C ATOM 3149 CG MET A 206 8.463 2.070 15.946 1.00 0.00 C ATOM 3150 SD MET A 206 9.894 2.802 16.696 1.00 0.00 S ATOM 3151 CE MET A 206 10.364 1.513 17.846 1.00 0.00 C ATOM 3152 H MET A 206 7.091 0.241 17.586 1.00 0.00 H ATOM 3153 HA MET A 206 7.860 2.754 18.571 1.00 0.00 H ATOM 3154 1HB MET A 206 6.341 2.062 16.020 1.00 0.00 H ATOM 3155 2HB MET A 206 7.071 3.627 16.338 1.00 0.00 H ATOM 3156 1HG MET A 206 8.537 1.003 16.059 1.00 0.00 H ATOM 3157 2HG MET A 206 8.484 2.299 14.881 1.00 0.00 H ATOM 3158 1HE MET A 206 11.252 1.823 18.397 1.00 0.00 H ATOM 3159 2HE MET A 206 9.548 1.334 18.542 1.00 0.00 H ATOM 3160 3HE MET A 206 10.579 0.597 17.297 1.00 0.00 H ATOM 3161 N ILE A 207 4.625 2.343 18.568 1.00 0.00 N ATOM 3162 CA ILE A 207 3.378 2.912 19.068 1.00 0.00 C ATOM 3163 C ILE A 207 3.508 3.102 20.570 1.00 0.00 C ATOM 3164 O ILE A 207 3.311 4.203 21.091 1.00 0.00 O ATOM 3165 CB ILE A 207 2.175 2.012 18.750 1.00 0.00 C ATOM 3166 CG1 ILE A 207 1.929 1.998 17.243 1.00 0.00 C ATOM 3167 CG2 ILE A 207 0.946 2.494 19.505 1.00 0.00 C ATOM 3168 CD1 ILE A 207 0.984 0.912 16.795 1.00 0.00 C ATOM 3169 H ILE A 207 4.596 1.469 18.053 1.00 0.00 H ATOM 3170 HA ILE A 207 3.199 3.866 18.573 1.00 0.00 H ATOM 3171 HB ILE A 207 2.394 0.996 19.045 1.00 0.00 H ATOM 3172 1HG1 ILE A 207 1.519 2.960 16.941 1.00 0.00 H ATOM 3173 2HG1 ILE A 207 2.875 1.864 16.730 1.00 0.00 H ATOM 3174 1HG2 ILE A 207 0.100 1.850 19.270 1.00 0.00 H ATOM 3175 2HG2 ILE A 207 1.142 2.462 20.576 1.00 0.00 H ATOM 3176 3HG2 ILE A 207 0.716 3.517 19.208 1.00 0.00 H ATOM 3177 1HD1 ILE A 207 0.857 0.965 15.714 1.00 0.00 H ATOM 3178 2HD1 ILE A 207 1.391 -0.058 17.064 1.00 0.00 H ATOM 3179 3HD1 ILE A 207 0.019 1.048 17.279 1.00 0.00 H ATOM 3180 N SER A 208 4.076 2.078 21.208 1.00 0.00 N ATOM 3181 CA SER A 208 4.294 2.083 22.647 1.00 0.00 C ATOM 3182 C SER A 208 5.316 3.168 22.964 1.00 0.00 C ATOM 3183 O SER A 208 5.151 3.921 23.911 1.00 0.00 O ATOM 3184 CB SER A 208 4.786 0.731 23.128 1.00 0.00 C ATOM 3185 OG SER A 208 3.816 -0.259 22.928 1.00 0.00 O ATOM 3186 H SER A 208 4.193 1.208 20.703 1.00 0.00 H ATOM 3187 HA SER A 208 3.352 2.299 23.151 1.00 0.00 H ATOM 3188 1HB SER A 208 5.691 0.463 22.596 1.00 0.00 H ATOM 3189 2HB SER A 208 5.033 0.791 24.186 1.00 0.00 H ATOM 3190 HG SER A 208 3.742 -0.370 21.976 1.00 0.00 H ATOM 3191 N GLY A 209 6.152 3.450 21.966 1.00 0.00 N ATOM 3192 CA GLY A 209 7.161 4.495 22.046 1.00 0.00 C ATOM 3193 C GLY A 209 6.515 5.876 22.070 1.00 0.00 C ATOM 3194 O GLY A 209 6.927 6.740 22.840 1.00 0.00 O ATOM 3195 H GLY A 209 6.397 2.675 21.378 1.00 0.00 H ATOM 3196 1HA GLY A 209 7.763 4.353 22.943 1.00 0.00 H ATOM 3197 2HA GLY A 209 7.833 4.416 21.192 1.00 0.00 H ATOM 3198 N LEU A 210 5.427 6.024 21.308 1.00 0.00 N ATOM 3199 CA LEU A 210 4.709 7.297 21.251 1.00 0.00 C ATOM 3200 C LEU A 210 3.795 7.493 22.456 1.00 0.00 C ATOM 3201 O LEU A 210 3.781 8.568 23.060 1.00 0.00 O ATOM 3202 CB LEU A 210 3.884 7.353 19.966 1.00 0.00 C ATOM 3203 CG LEU A 210 4.709 7.393 18.685 1.00 0.00 C ATOM 3204 CD1 LEU A 210 3.781 7.288 17.488 1.00 0.00 C ATOM 3205 CD2 LEU A 210 5.512 8.688 18.660 1.00 0.00 C ATOM 3206 H LEU A 210 5.233 5.310 20.613 1.00 0.00 H ATOM 3207 HA LEU A 210 5.439 8.105 21.248 1.00 0.00 H ATOM 3208 1HB LEU A 210 3.237 6.477 19.930 1.00 0.00 H ATOM 3209 2HB LEU A 210 3.256 8.242 19.995 1.00 0.00 H ATOM 3210 HG LEU A 210 5.388 6.539 18.656 1.00 0.00 H ATOM 3211 1HD1 LEU A 210 4.368 7.317 16.570 1.00 0.00 H ATOM 3212 2HD1 LEU A 210 3.230 6.349 17.538 1.00 0.00 H ATOM 3213 3HD1 LEU A 210 3.082 8.123 17.496 1.00 0.00 H ATOM 3214 1HD2 LEU A 210 6.107 8.729 17.748 1.00 0.00 H ATOM 3215 2HD2 LEU A 210 4.832 9.540 18.687 1.00 0.00 H ATOM 3216 3HD2 LEU A 210 6.173 8.723 19.528 1.00 0.00 H ATOM 3217 N VAL A 211 3.356 6.382 23.033 1.00 0.00 N ATOM 3218 CA VAL A 211 2.508 6.476 24.215 1.00 0.00 C ATOM 3219 C VAL A 211 3.416 6.888 25.369 1.00 0.00 C ATOM 3220 O VAL A 211 3.124 7.821 26.121 1.00 0.00 O ATOM 3221 CB VAL A 211 1.822 5.132 24.522 1.00 0.00 C ATOM 3222 CG1 VAL A 211 1.095 5.219 25.847 1.00 0.00 C ATOM 3223 CG2 VAL A 211 0.877 4.788 23.386 1.00 0.00 C ATOM 3224 H VAL A 211 3.351 5.521 22.494 1.00 0.00 H ATOM 3225 HA VAL A 211 1.716 7.203 24.035 1.00 0.00 H ATOM 3226 HB VAL A 211 2.560 4.354 24.620 1.00 0.00 H ATOM 3227 1HG1 VAL A 211 0.612 4.265 26.060 1.00 0.00 H ATOM 3228 2HG1 VAL A 211 1.809 5.450 26.638 1.00 0.00 H ATOM 3229 3HG1 VAL A 211 0.341 6.004 25.796 1.00 0.00 H ATOM 3230 1HG2 VAL A 211 0.387 3.837 23.594 1.00 0.00 H ATOM 3231 2HG2 VAL A 211 0.124 5.569 23.290 1.00 0.00 H ATOM 3232 3HG2 VAL A 211 1.438 4.710 22.462 1.00 0.00 H ATOM 3233 N THR A 212 4.584 6.251 25.387 1.00 0.00 N ATOM 3234 CA THR A 212 5.630 6.488 26.362 1.00 0.00 C ATOM 3235 C THR A 212 6.143 7.915 26.243 1.00 0.00 C ATOM 3236 O THR A 212 6.194 8.629 27.236 1.00 0.00 O ATOM 3237 CB THR A 212 6.803 5.507 26.209 1.00 0.00 C ATOM 3238 OG1 THR A 212 6.330 4.164 26.360 1.00 0.00 O ATOM 3239 CG2 THR A 212 7.855 5.803 27.262 1.00 0.00 C ATOM 3240 H THR A 212 4.669 5.438 24.798 1.00 0.00 H ATOM 3241 HA THR A 212 5.209 6.364 27.359 1.00 0.00 H ATOM 3242 HB THR A 212 7.236 5.614 25.220 1.00 0.00 H ATOM 3243 HG1 THR A 212 5.751 3.944 25.626 1.00 0.00 H ATOM 3244 1HG2 THR A 212 8.687 5.107 27.152 1.00 0.00 H ATOM 3245 2HG2 THR A 212 8.218 6.825 27.138 1.00 0.00 H ATOM 3246 3HG2 THR A 212 7.419 5.690 28.254 1.00 0.00 H ATOM 3247 N THR A 213 6.288 8.406 25.011 1.00 0.00 N ATOM 3248 CA THR A 213 6.761 9.776 24.835 1.00 0.00 C ATOM 3249 C THR A 213 5.744 10.751 25.419 1.00 0.00 C ATOM 3250 O THR A 213 6.112 11.686 26.126 1.00 0.00 O ATOM 3251 CB THR A 213 7.010 10.114 23.354 1.00 0.00 C ATOM 3252 OG1 THR A 213 8.027 9.249 22.829 1.00 0.00 O ATOM 3253 CG2 THR A 213 7.452 11.556 23.217 1.00 0.00 C ATOM 3254 H THR A 213 6.396 7.757 24.246 1.00 0.00 H ATOM 3255 HA THR A 213 7.710 9.887 25.358 1.00 0.00 H ATOM 3256 HB THR A 213 6.094 9.961 22.789 1.00 0.00 H ATOM 3257 HG1 THR A 213 7.732 8.336 22.890 1.00 0.00 H ATOM 3258 1HG2 THR A 213 7.625 11.785 22.167 1.00 0.00 H ATOM 3259 2HG2 THR A 213 6.679 12.209 23.607 1.00 0.00 H ATOM 3260 3HG2 THR A 213 8.373 11.710 23.778 1.00 0.00 H ATOM 3261 N ALA A 214 4.474 10.552 25.067 1.00 0.00 N ATOM 3262 CA ALA A 214 3.403 11.417 25.547 1.00 0.00 C ATOM 3263 C ALA A 214 3.328 11.373 27.074 1.00 0.00 C ATOM 3264 O ALA A 214 3.222 12.412 27.721 1.00 0.00 O ATOM 3265 CB ALA A 214 2.082 11.004 24.930 1.00 0.00 C ATOM 3266 H ALA A 214 4.239 9.737 24.513 1.00 0.00 H ATOM 3267 HA ALA A 214 3.618 12.440 25.252 1.00 0.00 H ATOM 3268 1HB ALA A 214 1.290 11.653 25.300 1.00 0.00 H ATOM 3269 2HB ALA A 214 2.146 11.090 23.845 1.00 0.00 H ATOM 3270 3HB ALA A 214 1.862 9.976 25.199 1.00 0.00 H ATOM 3271 N ALA A 215 3.564 10.188 27.644 1.00 0.00 N ATOM 3272 CA ALA A 215 3.550 10.019 29.101 1.00 0.00 C ATOM 3273 C ALA A 215 4.718 10.799 29.719 1.00 0.00 C ATOM 3274 O ALA A 215 4.572 11.408 30.775 1.00 0.00 O ATOM 3275 CB ALA A 215 3.635 8.547 29.489 1.00 0.00 C ATOM 3276 H ALA A 215 3.462 9.356 27.074 1.00 0.00 H ATOM 3277 HA ALA A 215 2.617 10.415 29.503 1.00 0.00 H ATOM 3278 1HB ALA A 215 3.657 8.460 30.574 1.00 0.00 H ATOM 3279 2HB ALA A 215 2.765 8.020 29.097 1.00 0.00 H ATOM 3280 3HB ALA A 215 4.523 8.101 29.087 1.00 0.00 H ATOM 3281 N SER A 216 5.812 10.907 28.955 1.00 0.00 N ATOM 3282 CA SER A 216 7.071 11.527 29.383 1.00 0.00 C ATOM 3283 C SER A 216 7.094 13.061 29.225 1.00 0.00 C ATOM 3284 O SER A 216 7.589 13.760 30.110 1.00 0.00 O ATOM 3285 CB SER A 216 8.237 10.943 28.603 1.00 0.00 C ATOM 3286 OG SER A 216 8.347 9.560 28.820 1.00 0.00 O ATOM 3287 H SER A 216 5.849 10.309 28.142 1.00 0.00 H ATOM 3288 HA SER A 216 7.199 11.329 30.448 1.00 0.00 H ATOM 3289 1HB SER A 216 8.102 11.133 27.552 1.00 0.00 H ATOM 3290 2HB SER A 216 9.159 11.435 28.907 1.00 0.00 H ATOM 3291 HG SER A 216 7.558 9.168 28.436 1.00 0.00 H ATOM 3292 N MET A 217 6.244 13.569 28.314 1.00 0.00 N ATOM 3293 CA MET A 217 6.160 15.015 27.997 1.00 0.00 C ATOM 3294 C MET A 217 6.023 16.026 29.174 1.00 0.00 C ATOM 3295 O MET A 217 6.693 17.051 29.118 1.00 0.00 O ATOM 3296 CB MET A 217 4.993 15.279 27.034 1.00 0.00 C ATOM 3297 CG MET A 217 5.250 14.861 25.604 1.00 0.00 C ATOM 3298 SD MET A 217 3.850 15.167 24.539 1.00 0.00 S ATOM 3299 CE MET A 217 4.352 14.299 23.070 1.00 0.00 C ATOM 3300 H MET A 217 5.983 12.937 27.564 1.00 0.00 H ATOM 3301 HA MET A 217 7.106 15.296 27.531 1.00 0.00 H ATOM 3302 1HB MET A 217 4.118 14.764 27.360 1.00 0.00 H ATOM 3303 2HB MET A 217 4.758 16.336 27.034 1.00 0.00 H ATOM 3304 1HG MET A 217 6.107 15.408 25.214 1.00 0.00 H ATOM 3305 2HG MET A 217 5.479 13.810 25.572 1.00 0.00 H ATOM 3306 1HE MET A 217 3.579 14.397 22.310 1.00 0.00 H ATOM 3307 2HE MET A 217 5.275 14.718 22.702 1.00 0.00 H ATOM 3308 3HE MET A 217 4.498 13.249 23.305 1.00 0.00 H ATOM 3309 N PRO A 218 5.189 15.806 30.225 1.00 0.00 N ATOM 3310 CA PRO A 218 5.104 16.631 31.433 1.00 0.00 C ATOM 3311 C PRO A 218 6.444 16.953 32.064 1.00 0.00 C ATOM 3312 O PRO A 218 6.648 18.068 32.534 1.00 0.00 O ATOM 3313 CB PRO A 218 4.258 15.774 32.370 1.00 0.00 C ATOM 3314 CG PRO A 218 3.400 14.970 31.461 1.00 0.00 C ATOM 3315 CD PRO A 218 4.282 14.622 30.311 1.00 0.00 C ATOM 3316 HA PRO A 218 4.594 17.561 31.209 1.00 0.00 H ATOM 3317 1HB PRO A 218 4.909 15.152 33.001 1.00 0.00 H ATOM 3318 2HB PRO A 218 3.675 16.418 33.046 1.00 0.00 H ATOM 3319 1HG PRO A 218 3.021 14.080 31.983 1.00 0.00 H ATOM 3320 2HG PRO A 218 2.521 15.555 31.153 1.00 0.00 H ATOM 3321 1HD PRO A 218 4.819 13.738 30.538 1.00 0.00 H ATOM 3322 2HD PRO A 218 3.681 14.493 29.444 1.00 0.00 H ATOM 3323 N VAL A 219 7.420 16.063 31.918 1.00 0.00 N ATOM 3324 CA VAL A 219 8.718 16.330 32.511 1.00 0.00 C ATOM 3325 C VAL A 219 9.360 17.519 31.826 1.00 0.00 C ATOM 3326 O VAL A 219 9.957 18.368 32.476 1.00 0.00 O ATOM 3327 CB VAL A 219 9.647 15.113 32.379 1.00 0.00 C ATOM 3328 CG1 VAL A 219 11.062 15.498 32.844 1.00 0.00 C ATOM 3329 CG2 VAL A 219 9.080 13.962 33.196 1.00 0.00 C ATOM 3330 H VAL A 219 7.294 15.255 31.324 1.00 0.00 H ATOM 3331 HA VAL A 219 8.583 16.532 33.574 1.00 0.00 H ATOM 3332 HB VAL A 219 9.719 14.817 31.331 1.00 0.00 H ATOM 3333 1HG1 VAL A 219 11.724 14.637 32.750 1.00 0.00 H ATOM 3334 2HG1 VAL A 219 11.441 16.313 32.224 1.00 0.00 H ATOM 3335 3HG1 VAL A 219 11.030 15.819 33.886 1.00 0.00 H ATOM 3336 1HG2 VAL A 219 9.735 13.095 33.108 1.00 0.00 H ATOM 3337 2HG2 VAL A 219 9.011 14.258 34.244 1.00 0.00 H ATOM 3338 3HG2 VAL A 219 8.086 13.707 32.823 1.00 0.00 H ATOM 3339 N ASP A 220 9.236 17.566 30.501 1.00 0.00 N ATOM 3340 CA ASP A 220 9.798 18.642 29.699 1.00 0.00 C ATOM 3341 C ASP A 220 8.952 19.912 29.846 1.00 0.00 C ATOM 3342 O ASP A 220 9.485 20.997 30.076 1.00 0.00 O ATOM 3343 CB ASP A 220 9.879 18.232 28.229 1.00 0.00 C ATOM 3344 CG ASP A 220 10.934 17.157 27.965 1.00 0.00 C ATOM 3345 OD1 ASP A 220 11.758 16.936 28.820 1.00 0.00 O ATOM 3346 OD2 ASP A 220 10.903 16.571 26.910 1.00 0.00 O ATOM 3347 H ASP A 220 8.724 16.828 30.038 1.00 0.00 H ATOM 3348 HA ASP A 220 10.804 18.849 30.054 1.00 0.00 H ATOM 3349 1HB ASP A 220 8.925 17.861 27.909 1.00 0.00 H ATOM 3350 2HB ASP A 220 10.111 19.103 27.622 1.00 0.00 H ATOM 3351 N ILE A 221 7.640 19.740 30.017 1.00 0.00 N ATOM 3352 CA ILE A 221 6.745 20.889 30.128 1.00 0.00 C ATOM 3353 C ILE A 221 7.059 21.726 31.361 1.00 0.00 C ATOM 3354 O ILE A 221 7.121 22.954 31.288 1.00 0.00 O ATOM 3355 CB ILE A 221 5.257 20.448 30.180 1.00 0.00 C ATOM 3356 CG1 ILE A 221 4.859 19.838 28.790 1.00 0.00 C ATOM 3357 CG2 ILE A 221 4.345 21.630 30.552 1.00 0.00 C ATOM 3358 CD1 ILE A 221 3.539 19.117 28.751 1.00 0.00 C ATOM 3359 H ILE A 221 7.242 18.831 29.825 1.00 0.00 H ATOM 3360 HA ILE A 221 6.889 21.522 29.253 1.00 0.00 H ATOM 3361 HB ILE A 221 5.141 19.673 30.921 1.00 0.00 H ATOM 3362 1HG1 ILE A 221 4.820 20.619 28.060 1.00 0.00 H ATOM 3363 2HG1 ILE A 221 5.615 19.145 28.489 1.00 0.00 H ATOM 3364 1HG2 ILE A 221 3.310 21.295 30.582 1.00 0.00 H ATOM 3365 2HG2 ILE A 221 4.629 22.015 31.528 1.00 0.00 H ATOM 3366 3HG2 ILE A 221 4.437 22.407 29.832 1.00 0.00 H ATOM 3367 1HD1 ILE A 221 3.364 18.736 27.743 1.00 0.00 H ATOM 3368 2HD1 ILE A 221 3.544 18.308 29.432 1.00 0.00 H ATOM 3369 3HD1 ILE A 221 2.741 19.806 29.021 1.00 0.00 H ATOM 3370 N VAL A 222 7.244 21.063 32.499 1.00 0.00 N ATOM 3371 CA VAL A 222 7.559 21.760 33.739 1.00 0.00 C ATOM 3372 C VAL A 222 8.989 22.302 33.751 1.00 0.00 C ATOM 3373 O VAL A 222 9.380 23.012 34.677 1.00 0.00 O ATOM 3374 CB VAL A 222 7.377 20.824 34.941 1.00 0.00 C ATOM 3375 CG1 VAL A 222 5.929 20.340 34.992 1.00 0.00 C ATOM 3376 CG2 VAL A 222 8.354 19.662 34.828 1.00 0.00 C ATOM 3377 H VAL A 222 7.188 20.051 32.498 1.00 0.00 H ATOM 3378 HA VAL A 222 6.879 22.605 33.842 1.00 0.00 H ATOM 3379 HB VAL A 222 7.569 21.375 35.861 1.00 0.00 H ATOM 3380 1HG1 VAL A 222 5.798 19.675 35.844 1.00 0.00 H ATOM 3381 2HG1 VAL A 222 5.262 21.197 35.094 1.00 0.00 H ATOM 3382 3HG1 VAL A 222 5.694 19.800 34.073 1.00 0.00 H ATOM 3383 1HG2 VAL A 222 8.228 18.996 35.680 1.00 0.00 H ATOM 3384 2HG2 VAL A 222 8.168 19.125 33.929 1.00 0.00 H ATOM 3385 3HG2 VAL A 222 9.372 20.042 34.816 1.00 0.00 H ATOM 3386 N LYS A 223 9.795 21.889 32.772 1.00 0.00 N ATOM 3387 CA LYS A 223 11.162 22.379 32.646 1.00 0.00 C ATOM 3388 C LYS A 223 11.209 23.780 32.107 1.00 0.00 C ATOM 3389 O LYS A 223 11.959 24.610 32.608 1.00 0.00 O ATOM 3390 CB LYS A 223 12.007 21.477 31.751 1.00 0.00 C ATOM 3391 CG LYS A 223 13.475 21.832 31.709 1.00 0.00 C ATOM 3392 CD LYS A 223 14.238 20.897 30.791 1.00 0.00 C ATOM 3393 CE LYS A 223 15.730 21.194 30.815 1.00 0.00 C ATOM 3394 NZ LYS A 223 16.495 20.292 29.886 1.00 0.00 N ATOM 3395 H LYS A 223 9.426 21.294 32.046 1.00 0.00 H ATOM 3396 HA LYS A 223 11.613 22.394 33.637 1.00 0.00 H ATOM 3397 1HB LYS A 223 11.926 20.458 32.086 1.00 0.00 H ATOM 3398 2HB LYS A 223 11.630 21.516 30.743 1.00 0.00 H ATOM 3399 1HG LYS A 223 13.592 22.857 31.353 1.00 0.00 H ATOM 3400 2HG LYS A 223 13.893 21.766 32.714 1.00 0.00 H ATOM 3401 1HD LYS A 223 14.075 19.864 31.105 1.00 0.00 H ATOM 3402 2HD LYS A 223 13.870 21.011 29.771 1.00 0.00 H ATOM 3403 1HE LYS A 223 15.896 22.230 30.519 1.00 0.00 H ATOM 3404 2HE LYS A 223 16.109 21.059 31.829 1.00 0.00 H ATOM 3405 1HZ LYS A 223 17.478 20.519 29.930 1.00 0.00 H ATOM 3406 2HZ LYS A 223 16.359 19.330 30.162 1.00 0.00 H ATOM 3407 3HZ LYS A 223 16.162 20.421 28.941 1.00 0.00 H ATOM 3408 N THR A 224 10.258 24.085 31.231 1.00 0.00 N ATOM 3409 CA THR A 224 10.190 25.378 30.564 1.00 0.00 C ATOM 3410 C THR A 224 9.892 26.511 31.539 1.00 0.00 C ATOM 3411 O THR A 224 10.121 27.675 31.221 1.00 0.00 O ATOM 3412 CB THR A 224 9.131 25.353 29.465 1.00 0.00 C ATOM 3413 OG1 THR A 224 7.838 25.152 30.051 1.00 0.00 O ATOM 3414 CG2 THR A 224 9.429 24.231 28.488 1.00 0.00 C ATOM 3415 H THR A 224 9.659 23.336 30.904 1.00 0.00 H ATOM 3416 HA THR A 224 11.169 25.598 30.138 1.00 0.00 H ATOM 3417 HB THR A 224 9.134 26.306 28.939 1.00 0.00 H ATOM 3418 HG1 THR A 224 7.793 24.271 30.432 1.00 0.00 H ATOM 3419 1HG2 THR A 224 8.688 24.220 27.726 1.00 0.00 H ATOM 3420 2HG2 THR A 224 10.409 24.391 28.039 1.00 0.00 H ATOM 3421 3HG2 THR A 224 9.423 23.281 29.013 1.00 0.00 H ATOM 3422 N ARG A 225 9.462 26.158 32.751 1.00 0.00 N ATOM 3423 CA ARG A 225 9.165 27.109 33.818 1.00 0.00 C ATOM 3424 C ARG A 225 10.369 27.997 34.153 1.00 0.00 C ATOM 3425 O ARG A 225 10.215 29.119 34.642 1.00 0.00 O ATOM 3426 CB ARG A 225 8.726 26.367 35.066 1.00 0.00 C ATOM 3427 CG ARG A 225 8.145 27.238 36.138 1.00 0.00 C ATOM 3428 CD ARG A 225 7.618 26.449 37.273 1.00 0.00 C ATOM 3429 NE ARG A 225 6.933 27.294 38.216 1.00 0.00 N ATOM 3430 CZ ARG A 225 5.636 27.587 38.131 1.00 0.00 C ATOM 3431 NH1 ARG A 225 4.930 27.102 37.166 1.00 0.00 N ATOM 3432 NH2 ARG A 225 5.046 28.364 39.014 1.00 0.00 N ATOM 3433 H ARG A 225 9.293 25.178 32.929 1.00 0.00 H ATOM 3434 HA ARG A 225 8.328 27.730 33.496 1.00 0.00 H ATOM 3435 1HB ARG A 225 7.975 25.620 34.802 1.00 0.00 H ATOM 3436 2HB ARG A 225 9.576 25.838 35.490 1.00 0.00 H ATOM 3437 1HG ARG A 225 8.918 27.908 36.518 1.00 0.00 H ATOM 3438 2HG ARG A 225 7.325 27.827 35.722 1.00 0.00 H ATOM 3439 1HD ARG A 225 6.917 25.700 36.904 1.00 0.00 H ATOM 3440 2HD ARG A 225 8.439 25.950 37.785 1.00 0.00 H ATOM 3441 HE ARG A 225 7.464 27.687 38.981 1.00 0.00 H ATOM 3442 1HH1 ARG A 225 5.358 26.501 36.474 1.00 0.00 H ATOM 3443 2HH1 ARG A 225 3.951 27.332 37.116 1.00 0.00 H ATOM 3444 1HH2 ARG A 225 5.571 28.760 39.780 1.00 0.00 H ATOM 3445 2HH2 ARG A 225 4.058 28.552 38.899 1.00 0.00 H ATOM 3446 N ILE A 226 11.566 27.475 33.865 1.00 0.00 N ATOM 3447 CA ILE A 226 12.853 28.142 34.065 1.00 0.00 C ATOM 3448 C ILE A 226 12.941 29.522 33.423 1.00 0.00 C ATOM 3449 O ILE A 226 13.726 30.359 33.863 1.00 0.00 O ATOM 3450 CB ILE A 226 14.006 27.277 33.518 1.00 0.00 C ATOM 3451 CG1 ILE A 226 15.346 27.803 34.059 1.00 0.00 C ATOM 3452 CG2 ILE A 226 13.989 27.278 31.982 1.00 0.00 C ATOM 3453 CD1 ILE A 226 15.504 27.643 35.560 1.00 0.00 C ATOM 3454 H ILE A 226 11.592 26.531 33.509 1.00 0.00 H ATOM 3455 HA ILE A 226 12.995 28.285 35.135 1.00 0.00 H ATOM 3456 HB ILE A 226 13.893 26.253 33.875 1.00 0.00 H ATOM 3457 1HG1 ILE A 226 16.158 27.271 33.565 1.00 0.00 H ATOM 3458 2HG1 ILE A 226 15.434 28.862 33.811 1.00 0.00 H ATOM 3459 1HG2 ILE A 226 14.808 26.666 31.610 1.00 0.00 H ATOM 3460 2HG2 ILE A 226 13.049 26.876 31.624 1.00 0.00 H ATOM 3461 3HG2 ILE A 226 14.105 28.293 31.616 1.00 0.00 H ATOM 3462 1HD1 ILE A 226 16.474 28.037 35.868 1.00 0.00 H ATOM 3463 2HD1 ILE A 226 14.711 28.192 36.070 1.00 0.00 H ATOM 3464 3HD1 ILE A 226 15.443 26.588 35.822 1.00 0.00 H ATOM 3465 N GLN A 227 12.047 29.787 32.465 1.00 0.00 N ATOM 3466 CA GLN A 227 11.916 31.039 31.713 1.00 0.00 C ATOM 3467 C GLN A 227 11.632 32.280 32.566 1.00 0.00 C ATOM 3468 O GLN A 227 11.752 33.405 32.082 1.00 0.00 O ATOM 3469 CB GLN A 227 10.819 30.904 30.676 1.00 0.00 C ATOM 3470 CG GLN A 227 9.460 30.814 31.281 1.00 0.00 C ATOM 3471 CD GLN A 227 8.388 30.677 30.268 1.00 0.00 C ATOM 3472 OE1 GLN A 227 7.969 31.656 29.645 1.00 0.00 O ATOM 3473 NE2 GLN A 227 7.929 29.464 30.090 1.00 0.00 N ATOM 3474 H GLN A 227 11.483 29.014 32.137 1.00 0.00 H ATOM 3475 HA GLN A 227 12.856 31.211 31.190 1.00 0.00 H ATOM 3476 1HB GLN A 227 10.846 31.762 30.004 1.00 0.00 H ATOM 3477 2HB GLN A 227 10.993 30.012 30.075 1.00 0.00 H ATOM 3478 1HG GLN A 227 9.420 29.946 31.932 1.00 0.00 H ATOM 3479 2HG GLN A 227 9.268 31.720 31.855 1.00 0.00 H ATOM 3480 1HE2 GLN A 227 7.209 29.296 29.428 1.00 0.00 H ATOM 3481 2HE2 GLN A 227 8.303 28.704 30.623 1.00 0.00 H ATOM 3482 N ASN A 228 11.382 32.073 33.854 1.00 0.00 N ATOM 3483 CA ASN A 228 11.058 33.154 34.767 1.00 0.00 C ATOM 3484 C ASN A 228 11.852 34.483 34.611 1.00 0.00 C ATOM 3485 O ASN A 228 11.201 35.527 34.647 1.00 0.00 O ATOM 3486 CB ASN A 228 11.181 32.652 36.195 1.00 0.00 C ATOM 3487 CG ASN A 228 10.016 31.787 36.599 1.00 0.00 C ATOM 3488 OD1 ASN A 228 8.952 31.824 35.968 1.00 0.00 O ATOM 3489 ND2 ASN A 228 10.193 31.009 37.636 1.00 0.00 N ATOM 3490 H ASN A 228 11.178 31.125 34.151 1.00 0.00 H ATOM 3491 HA ASN A 228 10.027 33.446 34.560 1.00 0.00 H ATOM 3492 1HB ASN A 228 12.092 32.083 36.306 1.00 0.00 H ATOM 3493 2HB ASN A 228 11.243 33.501 36.875 1.00 0.00 H ATOM 3494 1HD2 ASN A 228 9.452 30.413 37.947 1.00 0.00 H ATOM 3495 2HD2 ASN A 228 11.072 31.009 38.119 1.00 0.00 H ATOM 3496 N MET A 229 13.201 34.563 34.427 1.00 0.00 N ATOM 3497 CA MET A 229 14.333 33.629 34.601 1.00 0.00 C ATOM 3498 C MET A 229 15.422 34.280 35.431 1.00 0.00 C ATOM 3499 O MET A 229 16.573 33.844 35.425 1.00 0.00 O ATOM 3500 CB MET A 229 14.933 33.146 33.281 1.00 0.00 C ATOM 3501 CG MET A 229 15.483 34.261 32.404 1.00 0.00 C ATOM 3502 SD MET A 229 17.117 34.828 32.943 1.00 0.00 S ATOM 3503 CE MET A 229 18.143 33.447 32.449 1.00 0.00 C ATOM 3504 H MET A 229 13.499 35.474 34.109 1.00 0.00 H ATOM 3505 HA MET A 229 13.985 32.741 35.119 1.00 0.00 H ATOM 3506 1HB MET A 229 15.740 32.447 33.483 1.00 0.00 H ATOM 3507 2HB MET A 229 14.234 32.647 32.736 1.00 0.00 H ATOM 3508 1HG MET A 229 15.561 33.908 31.377 1.00 0.00 H ATOM 3509 2HG MET A 229 14.799 35.110 32.423 1.00 0.00 H ATOM 3510 1HE MET A 229 19.177 33.650 32.715 1.00 0.00 H ATOM 3511 2HE MET A 229 17.808 32.544 32.959 1.00 0.00 H ATOM 3512 3HE MET A 229 18.068 33.305 31.372 1.00 0.00 H ATOM 3513 N ARG A 230 15.065 35.379 36.095 1.00 0.00 N ATOM 3514 CA ARG A 230 16.025 36.253 36.758 1.00 0.00 C ATOM 3515 C ARG A 230 16.697 35.625 37.974 1.00 0.00 C ATOM 3516 O ARG A 230 17.802 36.022 38.333 1.00 0.00 O ATOM 3517 CB ARG A 230 15.342 37.540 37.193 1.00 0.00 C ATOM 3518 CG ARG A 230 14.932 38.455 36.040 1.00 0.00 C ATOM 3519 CD ARG A 230 14.209 39.667 36.523 1.00 0.00 C ATOM 3520 NE ARG A 230 13.822 40.548 35.427 1.00 0.00 N ATOM 3521 CZ ARG A 230 12.986 41.605 35.555 1.00 0.00 C ATOM 3522 NH1 ARG A 230 12.467 41.889 36.729 1.00 0.00 N ATOM 3523 NH2 ARG A 230 12.687 42.354 34.508 1.00 0.00 N ATOM 3524 H ARG A 230 14.084 35.621 36.137 1.00 0.00 H ATOM 3525 HA ARG A 230 16.816 36.485 36.044 1.00 0.00 H ATOM 3526 1HB ARG A 230 14.448 37.300 37.766 1.00 0.00 H ATOM 3527 2HB ARG A 230 16.009 38.102 37.846 1.00 0.00 H ATOM 3528 1HG ARG A 230 15.821 38.779 35.500 1.00 0.00 H ATOM 3529 2HG ARG A 230 14.272 37.909 35.362 1.00 0.00 H ATOM 3530 1HD ARG A 230 13.305 39.365 37.051 1.00 0.00 H ATOM 3531 2HD ARG A 230 14.852 40.230 37.198 1.00 0.00 H ATOM 3532 HE ARG A 230 14.203 40.356 34.510 1.00 0.00 H ATOM 3533 1HH1 ARG A 230 12.693 41.320 37.532 1.00 0.00 H ATOM 3534 2HH1 ARG A 230 11.843 42.676 36.827 1.00 0.00 H ATOM 3535 1HH2 ARG A 230 13.077 42.146 33.599 1.00 0.00 H ATOM 3536 2HH2 ARG A 230 12.062 43.139 34.615 1.00 0.00 H ATOM 3537 N MET A 231 16.043 34.656 38.607 1.00 0.00 N ATOM 3538 CA MET A 231 16.556 34.119 39.859 1.00 0.00 C ATOM 3539 C MET A 231 17.912 33.455 39.672 1.00 0.00 C ATOM 3540 O MET A 231 18.150 32.778 38.672 1.00 0.00 O ATOM 3541 CB MET A 231 15.557 33.135 40.442 1.00 0.00 C ATOM 3542 CG MET A 231 15.314 31.912 39.622 1.00 0.00 C ATOM 3543 SD MET A 231 14.145 30.801 40.414 1.00 0.00 S ATOM 3544 CE MET A 231 12.645 31.750 40.274 1.00 0.00 C ATOM 3545 H MET A 231 15.197 34.275 38.210 1.00 0.00 H ATOM 3546 HA MET A 231 16.671 34.940 40.566 1.00 0.00 H ATOM 3547 1HB MET A 231 15.894 32.813 41.408 1.00 0.00 H ATOM 3548 2HB MET A 231 14.601 33.630 40.580 1.00 0.00 H ATOM 3549 1HG MET A 231 14.922 32.201 38.644 1.00 0.00 H ATOM 3550 2HG MET A 231 16.255 31.384 39.468 1.00 0.00 H ATOM 3551 1HE MET A 231 11.821 31.196 40.720 1.00 0.00 H ATOM 3552 2HE MET A 231 12.766 32.702 40.792 1.00 0.00 H ATOM 3553 3HE MET A 231 12.431 31.934 39.224 1.00 0.00 H ATOM 3554 N ILE A 232 18.789 33.637 40.656 1.00 0.00 N ATOM 3555 CA ILE A 232 20.133 33.059 40.643 1.00 0.00 C ATOM 3556 C ILE A 232 20.448 32.236 41.886 1.00 0.00 C ATOM 3557 O ILE A 232 20.176 32.673 43.003 1.00 0.00 O ATOM 3558 CB ILE A 232 21.215 34.152 40.497 1.00 0.00 C ATOM 3559 CG1 ILE A 232 21.055 34.884 39.196 1.00 0.00 C ATOM 3560 CG2 ILE A 232 22.570 33.555 40.595 1.00 0.00 C ATOM 3561 CD1 ILE A 232 21.953 36.080 39.066 1.00 0.00 C ATOM 3562 H ILE A 232 18.529 34.223 41.438 1.00 0.00 H ATOM 3563 HA ILE A 232 20.215 32.412 39.770 1.00 0.00 H ATOM 3564 HB ILE A 232 21.092 34.880 41.280 1.00 0.00 H ATOM 3565 1HG1 ILE A 232 21.263 34.204 38.385 1.00 0.00 H ATOM 3566 2HG1 ILE A 232 20.039 35.208 39.100 1.00 0.00 H ATOM 3567 1HG2 ILE A 232 23.321 34.337 40.489 1.00 0.00 H ATOM 3568 2HG2 ILE A 232 22.685 33.075 41.556 1.00 0.00 H ATOM 3569 3HG2 ILE A 232 22.690 32.822 39.803 1.00 0.00 H ATOM 3570 1HD1 ILE A 232 21.782 36.559 38.101 1.00 0.00 H ATOM 3571 2HD1 ILE A 232 21.734 36.788 39.867 1.00 0.00 H ATOM 3572 3HD1 ILE A 232 22.994 35.762 39.135 1.00 0.00 H ATOM 3573 N ASP A 233 20.998 31.042 41.683 1.00 0.00 N ATOM 3574 CA ASP A 233 21.281 30.125 42.782 1.00 0.00 C ATOM 3575 C ASP A 233 22.172 30.791 43.829 1.00 0.00 C ATOM 3576 O ASP A 233 23.167 31.429 43.490 1.00 0.00 O ATOM 3577 CB ASP A 233 21.958 28.853 42.251 1.00 0.00 C ATOM 3578 CG ASP A 233 22.033 27.733 43.287 1.00 0.00 C ATOM 3579 OD1 ASP A 233 21.085 26.994 43.405 1.00 0.00 O ATOM 3580 OD2 ASP A 233 23.038 27.628 43.950 1.00 0.00 O ATOM 3581 H ASP A 233 21.240 30.764 40.743 1.00 0.00 H ATOM 3582 HA ASP A 233 20.338 29.847 43.255 1.00 0.00 H ATOM 3583 1HB ASP A 233 21.412 28.484 41.382 1.00 0.00 H ATOM 3584 2HB ASP A 233 22.973 29.092 41.924 1.00 0.00 H ATOM 3585 N GLY A 234 21.802 30.648 45.101 1.00 0.00 N ATOM 3586 CA GLY A 234 22.576 31.197 46.204 1.00 0.00 C ATOM 3587 C GLY A 234 22.132 32.613 46.600 1.00 0.00 C ATOM 3588 O GLY A 234 22.480 33.092 47.680 1.00 0.00 O ATOM 3589 H GLY A 234 20.951 30.149 45.318 1.00 0.00 H ATOM 3590 1HA GLY A 234 22.480 30.542 47.070 1.00 0.00 H ATOM 3591 2HA GLY A 234 23.629 31.221 45.929 1.00 0.00 H ATOM 3592 N LYS A 235 21.278 33.240 45.785 1.00 0.00 N ATOM 3593 CA LYS A 235 20.830 34.602 46.084 1.00 0.00 C ATOM 3594 C LYS A 235 19.535 34.609 46.910 1.00 0.00 C ATOM 3595 O LYS A 235 18.687 33.740 46.728 1.00 0.00 O ATOM 3596 CB LYS A 235 20.620 35.404 44.797 1.00 0.00 C ATOM 3597 CG LYS A 235 21.845 35.520 43.931 1.00 0.00 C ATOM 3598 CD LYS A 235 22.954 36.246 44.667 1.00 0.00 C ATOM 3599 CE LYS A 235 24.152 36.465 43.780 1.00 0.00 C ATOM 3600 NZ LYS A 235 25.262 37.148 44.511 1.00 0.00 N ATOM 3601 H LYS A 235 21.025 32.826 44.898 1.00 0.00 H ATOM 3602 HA LYS A 235 21.602 35.063 46.681 1.00 0.00 H ATOM 3603 1HB LYS A 235 19.833 34.939 44.203 1.00 0.00 H ATOM 3604 2HB LYS A 235 20.290 36.410 45.043 1.00 0.00 H ATOM 3605 1HG LYS A 235 22.190 34.521 43.653 1.00 0.00 H ATOM 3606 2HG LYS A 235 21.601 36.064 43.023 1.00 0.00 H ATOM 3607 1HD LYS A 235 22.589 37.214 45.012 1.00 0.00 H ATOM 3608 2HD LYS A 235 23.259 35.660 45.534 1.00 0.00 H ATOM 3609 1HE LYS A 235 24.501 35.512 43.417 1.00 0.00 H ATOM 3610 2HE LYS A 235 23.861 37.075 42.925 1.00 0.00 H ATOM 3611 1HZ LYS A 235 26.047 37.279 43.889 1.00 0.00 H ATOM 3612 2HZ LYS A 235 24.944 38.047 44.843 1.00 0.00 H ATOM 3613 3HZ LYS A 235 25.548 36.580 45.297 1.00 0.00 H ATOM 3614 N PRO A 236 19.258 35.694 47.663 1.00 0.00 N ATOM 3615 CA PRO A 236 18.027 35.943 48.409 1.00 0.00 C ATOM 3616 C PRO A 236 16.794 35.822 47.528 1.00 0.00 C ATOM 3617 O PRO A 236 16.863 36.104 46.332 1.00 0.00 O ATOM 3618 CB PRO A 236 18.220 37.372 48.909 1.00 0.00 C ATOM 3619 CG PRO A 236 19.696 37.498 49.087 1.00 0.00 C ATOM 3620 CD PRO A 236 20.300 36.723 47.948 1.00 0.00 C ATOM 3621 HA PRO A 236 17.967 35.245 49.255 1.00 0.00 H ATOM 3622 1HB PRO A 236 17.815 38.085 48.174 1.00 0.00 H ATOM 3623 2HB PRO A 236 17.661 37.521 49.844 1.00 0.00 H ATOM 3624 1HG PRO A 236 19.991 38.558 49.071 1.00 0.00 H ATOM 3625 2HG PRO A 236 19.995 37.099 50.068 1.00 0.00 H ATOM 3626 1HD PRO A 236 20.450 37.383 47.083 1.00 0.00 H ATOM 3627 2HD PRO A 236 21.248 36.302 48.297 1.00 0.00 H ATOM 3628 N GLU A 237 15.696 35.374 48.162 1.00 0.00 N ATOM 3629 CA GLU A 237 14.350 35.114 47.606 1.00 0.00 C ATOM 3630 C GLU A 237 14.302 33.707 47.049 1.00 0.00 C ATOM 3631 O GLU A 237 13.357 32.961 47.298 1.00 0.00 O ATOM 3632 CB GLU A 237 13.922 36.092 46.492 1.00 0.00 C ATOM 3633 CG GLU A 237 13.718 37.541 46.957 1.00 0.00 C ATOM 3634 CD GLU A 237 13.277 38.458 45.850 1.00 0.00 C ATOM 3635 OE1 GLU A 237 13.242 38.025 44.724 1.00 0.00 O ATOM 3636 OE2 GLU A 237 12.977 39.594 46.131 1.00 0.00 O ATOM 3637 H GLU A 237 15.806 35.170 49.146 1.00 0.00 H ATOM 3638 HA GLU A 237 13.614 35.225 48.402 1.00 0.00 H ATOM 3639 1HB GLU A 237 14.652 36.110 45.710 1.00 0.00 H ATOM 3640 2HB GLU A 237 12.985 35.750 46.047 1.00 0.00 H ATOM 3641 1HG GLU A 237 12.967 37.555 47.746 1.00 0.00 H ATOM 3642 2HG GLU A 237 14.648 37.914 47.377 1.00 0.00 H ATOM 3643 N TYR A 238 15.357 33.352 46.330 1.00 0.00 N ATOM 3644 CA TYR A 238 15.446 32.078 45.638 1.00 0.00 C ATOM 3645 C TYR A 238 16.797 31.435 45.866 1.00 0.00 C ATOM 3646 O TYR A 238 17.517 31.167 44.905 1.00 0.00 O ATOM 3647 CB TYR A 238 15.194 32.272 44.152 1.00 0.00 C ATOM 3648 CG TYR A 238 13.880 32.897 43.828 1.00 0.00 C ATOM 3649 CD1 TYR A 238 13.824 34.217 43.432 1.00 0.00 C ATOM 3650 CD2 TYR A 238 12.742 32.158 43.926 1.00 0.00 C ATOM 3651 CE1 TYR A 238 12.612 34.791 43.134 1.00 0.00 C ATOM 3652 CE2 TYR A 238 11.535 32.716 43.633 1.00 0.00 C ATOM 3653 CZ TYR A 238 11.460 34.033 43.236 1.00 0.00 C ATOM 3654 OH TYR A 238 10.240 34.597 42.941 1.00 0.00 O ATOM 3655 H TYR A 238 16.117 34.006 46.219 1.00 0.00 H ATOM 3656 HA TYR A 238 14.699 31.404 46.042 1.00 0.00 H ATOM 3657 1HB TYR A 238 15.981 32.901 43.731 1.00 0.00 H ATOM 3658 2HB TYR A 238 15.241 31.305 43.648 1.00 0.00 H ATOM 3659 HD1 TYR A 238 14.740 34.802 43.356 1.00 0.00 H ATOM 3660 HD2 TYR A 238 12.800 31.121 44.239 1.00 0.00 H ATOM 3661 HE1 TYR A 238 12.566 35.834 42.821 1.00 0.00 H ATOM 3662 HE2 TYR A 238 10.629 32.119 43.714 1.00 0.00 H ATOM 3663 HH TYR A 238 10.367 35.509 42.669 1.00 0.00 H ATOM 3664 N LYS A 239 17.169 31.190 47.122 1.00 0.00 N ATOM 3665 CA LYS A 239 18.525 30.724 47.364 1.00 0.00 C ATOM 3666 C LYS A 239 18.730 29.326 46.817 1.00 0.00 C ATOM 3667 O LYS A 239 19.803 29.005 46.313 1.00 0.00 O ATOM 3668 CB LYS A 239 18.855 30.744 48.858 1.00 0.00 C ATOM 3669 CG LYS A 239 19.035 32.132 49.449 1.00 0.00 C ATOM 3670 CD LYS A 239 19.348 32.062 50.932 1.00 0.00 C ATOM 3671 CE LYS A 239 19.561 33.448 51.522 1.00 0.00 C ATOM 3672 NZ LYS A 239 19.846 33.388 52.986 1.00 0.00 N ATOM 3673 H LYS A 239 16.531 31.343 47.895 1.00 0.00 H ATOM 3674 HA LYS A 239 19.218 31.385 46.845 1.00 0.00 H ATOM 3675 1HB LYS A 239 18.061 30.247 49.411 1.00 0.00 H ATOM 3676 2HB LYS A 239 19.775 30.186 49.033 1.00 0.00 H ATOM 3677 1HG LYS A 239 19.849 32.641 48.939 1.00 0.00 H ATOM 3678 2HG LYS A 239 18.120 32.710 49.306 1.00 0.00 H ATOM 3679 1HD LYS A 239 18.523 31.577 51.454 1.00 0.00 H ATOM 3680 2HD LYS A 239 20.251 31.471 51.085 1.00 0.00 H ATOM 3681 1HE LYS A 239 20.398 33.931 51.017 1.00 0.00 H ATOM 3682 2HE LYS A 239 18.669 34.050 51.360 1.00 0.00 H ATOM 3683 1HZ LYS A 239 19.981 34.324 53.342 1.00 0.00 H ATOM 3684 2HZ LYS A 239 19.068 32.955 53.464 1.00 0.00 H ATOM 3685 3HZ LYS A 239 20.682 32.845 53.145 1.00 0.00 H ATOM 3686 N ASN A 240 17.697 28.495 46.921 1.00 0.00 N ATOM 3687 CA ASN A 240 17.791 27.101 46.527 1.00 0.00 C ATOM 3688 C ASN A 240 16.453 26.568 46.017 1.00 0.00 C ATOM 3689 O ASN A 240 15.479 27.310 45.899 1.00 0.00 O ATOM 3690 CB ASN A 240 18.286 26.258 47.692 1.00 0.00 C ATOM 3691 CG ASN A 240 17.398 26.360 48.887 1.00 0.00 C ATOM 3692 OD1 ASN A 240 16.238 26.757 48.769 1.00 0.00 O ATOM 3693 ND2 ASN A 240 17.916 26.009 50.037 1.00 0.00 N ATOM 3694 H ASN A 240 16.824 28.846 47.290 1.00 0.00 H ATOM 3695 HA ASN A 240 18.515 27.018 45.716 1.00 0.00 H ATOM 3696 1HB ASN A 240 18.350 25.216 47.390 1.00 0.00 H ATOM 3697 2HB ASN A 240 19.290 26.578 47.970 1.00 0.00 H ATOM 3698 1HD2 ASN A 240 17.364 26.059 50.870 1.00 0.00 H ATOM 3699 2HD2 ASN A 240 18.863 25.694 50.084 1.00 0.00 H ATOM 3700 N GLY A 241 16.431 25.272 45.723 1.00 0.00 N ATOM 3701 CA GLY A 241 15.255 24.618 45.172 1.00 0.00 C ATOM 3702 C GLY A 241 14.072 24.721 46.114 1.00 0.00 C ATOM 3703 O GLY A 241 12.977 25.076 45.696 1.00 0.00 O ATOM 3704 H GLY A 241 17.252 24.712 45.900 1.00 0.00 H ATOM 3705 1HA GLY A 241 15.001 25.075 44.214 1.00 0.00 H ATOM 3706 2HA GLY A 241 15.480 23.571 44.978 1.00 0.00 H ATOM 3707 N LEU A 242 14.360 24.714 47.415 1.00 0.00 N ATOM 3708 CA LEU A 242 13.311 24.848 48.416 1.00 0.00 C ATOM 3709 C LEU A 242 12.633 26.207 48.393 1.00 0.00 C ATOM 3710 O LEU A 242 11.415 26.271 48.403 1.00 0.00 O ATOM 3711 CB LEU A 242 13.847 24.596 49.823 1.00 0.00 C ATOM 3712 CG LEU A 242 12.795 24.736 50.928 1.00 0.00 C ATOM 3713 CD1 LEU A 242 11.662 23.747 50.670 1.00 0.00 C ATOM 3714 CD2 LEU A 242 13.451 24.489 52.271 1.00 0.00 C ATOM 3715 H LEU A 242 15.285 24.431 47.704 1.00 0.00 H ATOM 3716 HA LEU A 242 12.544 24.106 48.195 1.00 0.00 H ATOM 3717 1HB LEU A 242 14.259 23.591 49.864 1.00 0.00 H ATOM 3718 2HB LEU A 242 14.651 25.300 50.022 1.00 0.00 H ATOM 3719 HG LEU A 242 12.370 25.741 50.910 1.00 0.00 H ATOM 3720 1HD1 LEU A 242 10.910 23.842 51.454 1.00 0.00 H ATOM 3721 2HD1 LEU A 242 11.208 23.963 49.703 1.00 0.00 H ATOM 3722 3HD1 LEU A 242 12.057 22.732 50.670 1.00 0.00 H ATOM 3723 1HD2 LEU A 242 12.707 24.588 53.063 1.00 0.00 H ATOM 3724 2HD2 LEU A 242 13.871 23.483 52.292 1.00 0.00 H ATOM 3725 3HD2 LEU A 242 14.246 25.219 52.426 1.00 0.00 H ATOM 3726 N ASP A 243 13.411 27.289 48.327 1.00 0.00 N ATOM 3727 CA ASP A 243 12.815 28.622 48.240 1.00 0.00 C ATOM 3728 C ASP A 243 11.923 28.768 47.013 1.00 0.00 C ATOM 3729 O ASP A 243 10.852 29.376 47.089 1.00 0.00 O ATOM 3730 CB ASP A 243 13.884 29.711 48.199 1.00 0.00 C ATOM 3731 CG ASP A 243 14.586 29.949 49.535 1.00 0.00 C ATOM 3732 OD1 ASP A 243 14.106 29.458 50.532 1.00 0.00 O ATOM 3733 OD2 ASP A 243 15.589 30.618 49.545 1.00 0.00 O ATOM 3734 H ASP A 243 14.415 27.188 48.384 1.00 0.00 H ATOM 3735 HA ASP A 243 12.200 28.780 49.127 1.00 0.00 H ATOM 3736 1HB ASP A 243 14.641 29.440 47.461 1.00 0.00 H ATOM 3737 2HB ASP A 243 13.432 30.635 47.886 1.00 0.00 H ATOM 3738 N VAL A 244 12.344 28.191 45.890 1.00 0.00 N ATOM 3739 CA VAL A 244 11.553 28.280 44.677 1.00 0.00 C ATOM 3740 C VAL A 244 10.248 27.547 44.904 1.00 0.00 C ATOM 3741 O VAL A 244 9.176 28.093 44.661 1.00 0.00 O ATOM 3742 CB VAL A 244 12.295 27.655 43.483 1.00 0.00 C ATOM 3743 CG1 VAL A 244 11.366 27.607 42.281 1.00 0.00 C ATOM 3744 CG2 VAL A 244 13.542 28.459 43.191 1.00 0.00 C ATOM 3745 H VAL A 244 13.221 27.681 45.883 1.00 0.00 H ATOM 3746 HA VAL A 244 11.375 29.322 44.433 1.00 0.00 H ATOM 3747 HB VAL A 244 12.573 26.637 43.713 1.00 0.00 H ATOM 3748 1HG1 VAL A 244 11.889 27.165 41.434 1.00 0.00 H ATOM 3749 2HG1 VAL A 244 10.491 27.003 42.522 1.00 0.00 H ATOM 3750 3HG1 VAL A 244 11.051 28.619 42.027 1.00 0.00 H ATOM 3751 1HG2 VAL A 244 14.069 28.019 42.348 1.00 0.00 H ATOM 3752 2HG2 VAL A 244 13.269 29.472 42.954 1.00 0.00 H ATOM 3753 3HG2 VAL A 244 14.187 28.453 44.062 1.00 0.00 H ATOM 3754 N LEU A 245 10.356 26.354 45.494 1.00 0.00 N ATOM 3755 CA LEU A 245 9.199 25.521 45.795 1.00 0.00 C ATOM 3756 C LEU A 245 8.208 26.241 46.688 1.00 0.00 C ATOM 3757 O LEU A 245 7.035 26.331 46.352 1.00 0.00 O ATOM 3758 CB LEU A 245 9.624 24.220 46.470 1.00 0.00 C ATOM 3759 CG LEU A 245 8.485 23.289 46.848 1.00 0.00 C ATOM 3760 CD1 LEU A 245 7.729 22.882 45.584 1.00 0.00 C ATOM 3761 CD2 LEU A 245 9.049 22.080 47.569 1.00 0.00 C ATOM 3762 H LEU A 245 11.284 25.986 45.660 1.00 0.00 H ATOM 3763 HA LEU A 245 8.708 25.264 44.858 1.00 0.00 H ATOM 3764 1HB LEU A 245 10.291 23.682 45.799 1.00 0.00 H ATOM 3765 2HB LEU A 245 10.169 24.457 47.368 1.00 0.00 H ATOM 3766 HG LEU A 245 7.786 23.811 47.502 1.00 0.00 H ATOM 3767 1HD1 LEU A 245 6.910 22.214 45.849 1.00 0.00 H ATOM 3768 2HD1 LEU A 245 7.328 23.773 45.098 1.00 0.00 H ATOM 3769 3HD1 LEU A 245 8.409 22.371 44.904 1.00 0.00 H ATOM 3770 1HD2 LEU A 245 8.236 21.407 47.844 1.00 0.00 H ATOM 3771 2HD2 LEU A 245 9.746 21.557 46.914 1.00 0.00 H ATOM 3772 3HD2 LEU A 245 9.571 22.404 48.469 1.00 0.00 H ATOM 3773 N VAL A 246 8.706 26.921 47.718 1.00 0.00 N ATOM 3774 CA VAL A 246 7.820 27.608 48.644 1.00 0.00 C ATOM 3775 C VAL A 246 7.030 28.672 47.913 1.00 0.00 C ATOM 3776 O VAL A 246 5.809 28.743 48.047 1.00 0.00 O ATOM 3777 CB VAL A 246 8.615 28.264 49.788 1.00 0.00 C ATOM 3778 CG1 VAL A 246 7.713 29.176 50.580 1.00 0.00 C ATOM 3779 CG2 VAL A 246 9.225 27.181 50.674 1.00 0.00 C ATOM 3780 H VAL A 246 9.648 26.714 48.011 1.00 0.00 H ATOM 3781 HA VAL A 246 7.136 26.879 49.081 1.00 0.00 H ATOM 3782 HB VAL A 246 9.410 28.880 49.367 1.00 0.00 H ATOM 3783 1HG1 VAL A 246 8.280 29.639 51.387 1.00 0.00 H ATOM 3784 2HG1 VAL A 246 7.316 29.952 49.926 1.00 0.00 H ATOM 3785 3HG1 VAL A 246 6.890 28.599 51.000 1.00 0.00 H ATOM 3786 1HG2 VAL A 246 9.787 27.646 51.482 1.00 0.00 H ATOM 3787 2HG2 VAL A 246 8.430 26.565 51.092 1.00 0.00 H ATOM 3788 3HG2 VAL A 246 9.880 26.567 50.093 1.00 0.00 H ATOM 3789 N LYS A 247 7.701 29.380 47.008 1.00 0.00 N ATOM 3790 CA LYS A 247 7.056 30.457 46.278 1.00 0.00 C ATOM 3791 C LYS A 247 6.033 29.896 45.296 1.00 0.00 C ATOM 3792 O LYS A 247 4.929 30.410 45.194 1.00 0.00 O ATOM 3793 CB LYS A 247 8.084 31.304 45.542 1.00 0.00 C ATOM 3794 CG LYS A 247 8.998 32.097 46.467 1.00 0.00 C ATOM 3795 CD LYS A 247 8.244 33.190 47.202 1.00 0.00 C ATOM 3796 CE LYS A 247 9.199 34.060 48.013 1.00 0.00 C ATOM 3797 NZ LYS A 247 8.485 35.143 48.737 1.00 0.00 N ATOM 3798 H LYS A 247 8.713 29.310 46.989 1.00 0.00 H ATOM 3799 HA LYS A 247 6.525 31.093 46.987 1.00 0.00 H ATOM 3800 1HB LYS A 247 8.704 30.662 44.918 1.00 0.00 H ATOM 3801 2HB LYS A 247 7.573 32.005 44.883 1.00 0.00 H ATOM 3802 1HG LYS A 247 9.445 31.423 47.200 1.00 0.00 H ATOM 3803 2HG LYS A 247 9.788 32.550 45.896 1.00 0.00 H ATOM 3804 1HD LYS A 247 7.712 33.813 46.483 1.00 0.00 H ATOM 3805 2HD LYS A 247 7.513 32.737 47.876 1.00 0.00 H ATOM 3806 1HE LYS A 247 9.725 33.437 48.736 1.00 0.00 H ATOM 3807 2HE LYS A 247 9.933 34.508 47.341 1.00 0.00 H ATOM 3808 1HZ LYS A 247 9.150 35.695 49.259 1.00 0.00 H ATOM 3809 2HZ LYS A 247 8.005 35.734 48.073 1.00 0.00 H ATOM 3810 3HZ LYS A 247 7.812 34.737 49.373 1.00 0.00 H ATOM 3811 N VAL A 248 6.310 28.708 44.754 1.00 0.00 N ATOM 3812 CA VAL A 248 5.408 28.050 43.808 1.00 0.00 C ATOM 3813 C VAL A 248 4.160 27.525 44.513 1.00 0.00 C ATOM 3814 O VAL A 248 3.041 27.669 44.029 1.00 0.00 O ATOM 3815 CB VAL A 248 6.109 26.875 43.091 1.00 0.00 C ATOM 3816 CG1 VAL A 248 5.094 26.060 42.319 1.00 0.00 C ATOM 3817 CG2 VAL A 248 7.193 27.413 42.175 1.00 0.00 C ATOM 3818 H VAL A 248 7.271 28.395 44.792 1.00 0.00 H ATOM 3819 HA VAL A 248 5.114 28.776 43.049 1.00 0.00 H ATOM 3820 HB VAL A 248 6.552 26.219 43.822 1.00 0.00 H ATOM 3821 1HG1 VAL A 248 5.598 25.234 41.817 1.00 0.00 H ATOM 3822 2HG1 VAL A 248 4.347 25.666 43.006 1.00 0.00 H ATOM 3823 3HG1 VAL A 248 4.609 26.694 41.576 1.00 0.00 H ATOM 3824 1HG2 VAL A 248 7.687 26.583 41.671 1.00 0.00 H ATOM 3825 2HG2 VAL A 248 6.748 28.075 41.434 1.00 0.00 H ATOM 3826 3HG2 VAL A 248 7.912 27.957 42.748 1.00 0.00 H ATOM 3827 N VAL A 249 4.348 27.040 45.729 1.00 0.00 N ATOM 3828 CA VAL A 249 3.249 26.526 46.524 1.00 0.00 C ATOM 3829 C VAL A 249 2.313 27.650 46.974 1.00 0.00 C ATOM 3830 O VAL A 249 1.092 27.544 46.856 1.00 0.00 O ATOM 3831 CB VAL A 249 3.798 25.786 47.755 1.00 0.00 C ATOM 3832 CG1 VAL A 249 2.666 25.454 48.709 1.00 0.00 C ATOM 3833 CG2 VAL A 249 4.530 24.525 47.300 1.00 0.00 C ATOM 3834 H VAL A 249 5.288 26.810 46.006 1.00 0.00 H ATOM 3835 HA VAL A 249 2.688 25.814 45.917 1.00 0.00 H ATOM 3836 HB VAL A 249 4.490 26.439 48.291 1.00 0.00 H ATOM 3837 1HG1 VAL A 249 3.064 24.931 49.578 1.00 0.00 H ATOM 3838 2HG1 VAL A 249 2.180 26.376 49.031 1.00 0.00 H ATOM 3839 3HG1 VAL A 249 1.940 24.818 48.204 1.00 0.00 H ATOM 3840 1HG2 VAL A 249 4.921 23.998 48.169 1.00 0.00 H ATOM 3841 2HG2 VAL A 249 3.839 23.877 46.764 1.00 0.00 H ATOM 3842 3HG2 VAL A 249 5.347 24.796 46.647 1.00 0.00 H ATOM 3843 N ARG A 250 2.907 28.771 47.380 1.00 0.00 N ATOM 3844 CA ARG A 250 2.166 29.903 47.931 1.00 0.00 C ATOM 3845 C ARG A 250 1.586 30.827 46.859 1.00 0.00 C ATOM 3846 O ARG A 250 0.460 31.309 46.993 1.00 0.00 O ATOM 3847 CB ARG A 250 3.060 30.721 48.840 1.00 0.00 C ATOM 3848 CG ARG A 250 3.451 30.042 50.129 1.00 0.00 C ATOM 3849 CD ARG A 250 4.344 30.898 50.944 1.00 0.00 C ATOM 3850 NE ARG A 250 4.741 30.245 52.180 1.00 0.00 N ATOM 3851 CZ ARG A 250 5.637 30.741 53.055 1.00 0.00 C ATOM 3852 NH1 ARG A 250 6.218 31.896 52.817 1.00 0.00 N ATOM 3853 NH2 ARG A 250 5.929 30.068 54.153 1.00 0.00 N ATOM 3854 H ARG A 250 3.915 28.781 47.461 1.00 0.00 H ATOM 3855 HA ARG A 250 1.323 29.513 48.501 1.00 0.00 H ATOM 3856 1HB ARG A 250 3.978 30.976 48.312 1.00 0.00 H ATOM 3857 2HB ARG A 250 2.562 31.651 49.097 1.00 0.00 H ATOM 3858 1HG ARG A 250 2.556 29.825 50.711 1.00 0.00 H ATOM 3859 2HG ARG A 250 3.976 29.110 49.906 1.00 0.00 H ATOM 3860 1HD ARG A 250 5.244 31.128 50.376 1.00 0.00 H ATOM 3861 2HD ARG A 250 3.828 31.824 51.198 1.00 0.00 H ATOM 3862 HE ARG A 250 4.314 29.354 52.398 1.00 0.00 H ATOM 3863 1HH1 ARG A 250 5.994 32.410 51.977 1.00 0.00 H ATOM 3864 2HH1 ARG A 250 6.889 32.267 53.473 1.00 0.00 H ATOM 3865 1HH2 ARG A 250 5.482 29.180 54.337 1.00 0.00 H ATOM 3866 2HH2 ARG A 250 6.600 30.440 54.809 1.00 0.00 H ATOM 3867 N TYR A 251 2.284 30.946 45.738 1.00 0.00 N ATOM 3868 CA TYR A 251 1.915 31.895 44.692 1.00 0.00 C ATOM 3869 C TYR A 251 1.963 31.225 43.333 1.00 0.00 C ATOM 3870 O TYR A 251 2.648 30.227 43.169 1.00 0.00 O ATOM 3871 CB TYR A 251 2.840 33.119 44.709 1.00 0.00 C ATOM 3872 CG TYR A 251 2.919 33.814 46.038 1.00 0.00 C ATOM 3873 CD1 TYR A 251 3.935 33.479 46.919 1.00 0.00 C ATOM 3874 CD2 TYR A 251 1.991 34.778 46.383 1.00 0.00 C ATOM 3875 CE1 TYR A 251 4.024 34.107 48.143 1.00 0.00 C ATOM 3876 CE2 TYR A 251 2.078 35.408 47.608 1.00 0.00 C ATOM 3877 CZ TYR A 251 3.091 35.075 48.487 1.00 0.00 C ATOM 3878 OH TYR A 251 3.176 35.703 49.708 1.00 0.00 O ATOM 3879 H TYR A 251 3.219 30.583 45.725 1.00 0.00 H ATOM 3880 HA TYR A 251 0.892 32.227 44.862 1.00 0.00 H ATOM 3881 1HB TYR A 251 3.850 32.816 44.426 1.00 0.00 H ATOM 3882 2HB TYR A 251 2.497 33.844 43.971 1.00 0.00 H ATOM 3883 HD1 TYR A 251 4.667 32.718 46.642 1.00 0.00 H ATOM 3884 HD2 TYR A 251 1.192 35.039 45.688 1.00 0.00 H ATOM 3885 HE1 TYR A 251 4.825 33.841 48.834 1.00 0.00 H ATOM 3886 HE2 TYR A 251 1.346 36.169 47.883 1.00 0.00 H ATOM 3887 HH TYR A 251 3.923 35.348 50.198 1.00 0.00 H ATOM 3888 N GLU A 252 1.258 31.780 42.357 1.00 0.00 N ATOM 3889 CA GLU A 252 1.349 31.287 40.985 1.00 0.00 C ATOM 3890 C GLU A 252 1.002 29.805 40.921 1.00 0.00 C ATOM 3891 O GLU A 252 1.864 28.969 40.648 1.00 0.00 O ATOM 3892 CB GLU A 252 2.755 31.513 40.402 1.00 0.00 C ATOM 3893 CG GLU A 252 3.187 32.970 40.360 1.00 0.00 C ATOM 3894 CD GLU A 252 4.544 33.161 39.743 1.00 0.00 C ATOM 3895 OE1 GLU A 252 5.201 32.182 39.486 1.00 0.00 O ATOM 3896 OE2 GLU A 252 4.924 34.287 39.528 1.00 0.00 O ATOM 3897 H GLU A 252 0.635 32.547 42.567 1.00 0.00 H ATOM 3898 HA GLU A 252 0.632 31.832 40.371 1.00 0.00 H ATOM 3899 1HB GLU A 252 3.488 30.973 40.982 1.00 0.00 H ATOM 3900 2HB GLU A 252 2.796 31.122 39.388 1.00 0.00 H ATOM 3901 1HG GLU A 252 2.456 33.537 39.783 1.00 0.00 H ATOM 3902 2HG GLU A 252 3.195 33.366 41.374 1.00 0.00 H ATOM 3903 N GLY A 253 -0.272 29.501 41.175 1.00 0.00 N ATOM 3904 CA GLY A 253 -0.769 28.128 41.258 1.00 0.00 C ATOM 3905 C GLY A 253 -0.698 27.439 39.906 1.00 0.00 C ATOM 3906 O GLY A 253 -0.168 28.006 38.952 1.00 0.00 O ATOM 3907 H GLY A 253 -0.930 30.255 41.314 1.00 0.00 H ATOM 3908 1HA GLY A 253 -0.180 27.570 41.986 1.00 0.00 H ATOM 3909 2HA GLY A 253 -1.798 28.132 41.614 1.00 0.00 H ATOM 3910 N PHE A 254 -1.334 26.266 39.809 1.00 0.00 N ATOM 3911 CA PHE A 254 -1.231 25.371 38.652 1.00 0.00 C ATOM 3912 C PHE A 254 -1.336 26.045 37.296 1.00 0.00 C ATOM 3913 O PHE A 254 -0.497 25.794 36.435 1.00 0.00 O ATOM 3914 CB PHE A 254 -2.303 24.291 38.681 1.00 0.00 C ATOM 3915 CG PHE A 254 -2.224 23.404 37.471 1.00 0.00 C ATOM 3916 CD1 PHE A 254 -1.244 22.426 37.363 1.00 0.00 C ATOM 3917 CD2 PHE A 254 -3.134 23.547 36.434 1.00 0.00 C ATOM 3918 CE1 PHE A 254 -1.180 21.614 36.244 1.00 0.00 C ATOM 3919 CE2 PHE A 254 -3.071 22.737 35.321 1.00 0.00 C ATOM 3920 CZ PHE A 254 -2.095 21.771 35.224 1.00 0.00 C ATOM 3921 H PHE A 254 -1.859 25.944 40.609 1.00 0.00 H ATOM 3922 HA PHE A 254 -0.253 24.891 38.694 1.00 0.00 H ATOM 3923 1HB PHE A 254 -2.194 23.684 39.577 1.00 0.00 H ATOM 3924 2HB PHE A 254 -3.290 24.750 38.724 1.00 0.00 H ATOM 3925 HD1 PHE A 254 -0.522 22.302 38.170 1.00 0.00 H ATOM 3926 HD2 PHE A 254 -3.908 24.312 36.508 1.00 0.00 H ATOM 3927 HE1 PHE A 254 -0.407 20.850 36.170 1.00 0.00 H ATOM 3928 HE2 PHE A 254 -3.792 22.862 34.518 1.00 0.00 H ATOM 3929 HZ PHE A 254 -2.046 21.133 34.342 1.00 0.00 H ATOM 3930 N PHE A 255 -2.236 27.027 37.161 1.00 0.00 N ATOM 3931 CA PHE A 255 -2.451 27.749 35.905 1.00 0.00 C ATOM 3932 C PHE A 255 -1.172 28.327 35.300 1.00 0.00 C ATOM 3933 O PHE A 255 -1.090 28.511 34.089 1.00 0.00 O ATOM 3934 CB PHE A 255 -3.446 28.892 36.101 1.00 0.00 C ATOM 3935 CG PHE A 255 -2.838 30.049 36.857 1.00 0.00 C ATOM 3936 CD1 PHE A 255 -2.254 31.111 36.171 1.00 0.00 C ATOM 3937 CD2 PHE A 255 -2.846 30.080 38.240 1.00 0.00 C ATOM 3938 CE1 PHE A 255 -1.696 32.171 36.855 1.00 0.00 C ATOM 3939 CE2 PHE A 255 -2.288 31.143 38.924 1.00 0.00 C ATOM 3940 CZ PHE A 255 -1.713 32.187 38.232 1.00 0.00 C ATOM 3941 H PHE A 255 -2.890 27.179 37.916 1.00 0.00 H ATOM 3942 HA PHE A 255 -2.858 27.046 35.177 1.00 0.00 H ATOM 3943 1HB PHE A 255 -3.796 29.246 35.132 1.00 0.00 H ATOM 3944 2HB PHE A 255 -4.318 28.532 36.646 1.00 0.00 H ATOM 3945 HD1 PHE A 255 -2.242 31.098 35.080 1.00 0.00 H ATOM 3946 HD2 PHE A 255 -3.299 29.255 38.790 1.00 0.00 H ATOM 3947 HE1 PHE A 255 -1.242 32.995 36.304 1.00 0.00 H ATOM 3948 HE2 PHE A 255 -2.300 31.156 40.013 1.00 0.00 H ATOM 3949 HZ PHE A 255 -1.272 33.022 38.774 1.00 0.00 H ATOM 3950 N SER A 256 -0.179 28.593 36.155 1.00 0.00 N ATOM 3951 CA SER A 256 1.098 29.176 35.780 1.00 0.00 C ATOM 3952 C SER A 256 1.938 28.226 34.929 1.00 0.00 C ATOM 3953 O SER A 256 2.951 28.630 34.360 1.00 0.00 O ATOM 3954 CB SER A 256 1.861 29.554 37.033 1.00 0.00 C ATOM 3955 OG SER A 256 2.248 28.407 37.750 1.00 0.00 O ATOM 3956 H SER A 256 -0.354 28.445 37.138 1.00 0.00 H ATOM 3957 HA SER A 256 0.902 30.076 35.202 1.00 0.00 H ATOM 3958 1HB SER A 256 2.742 30.132 36.761 1.00 0.00 H ATOM 3959 2HB SER A 256 1.234 30.188 37.661 1.00 0.00 H ATOM 3960 HG SER A 256 1.473 28.128 38.243 1.00 0.00 H ATOM 3961 N LEU A 257 1.530 26.961 34.863 1.00 0.00 N ATOM 3962 CA LEU A 257 2.192 25.988 34.013 1.00 0.00 C ATOM 3963 C LEU A 257 1.812 26.239 32.564 1.00 0.00 C ATOM 3964 O LEU A 257 2.565 25.909 31.647 1.00 0.00 O ATOM 3965 CB LEU A 257 1.818 24.552 34.407 1.00 0.00 C ATOM 3966 CG LEU A 257 2.618 23.442 33.683 1.00 0.00 C ATOM 3967 CD1 LEU A 257 4.117 23.608 33.988 1.00 0.00 C ATOM 3968 CD2 LEU A 257 2.113 22.079 34.135 1.00 0.00 C ATOM 3969 H LEU A 257 0.762 26.659 35.442 1.00 0.00 H ATOM 3970 HA LEU A 257 3.270 26.113 34.111 1.00 0.00 H ATOM 3971 1HB LEU A 257 1.974 24.435 35.480 1.00 0.00 H ATOM 3972 2HB LEU A 257 0.757 24.398 34.195 1.00 0.00 H ATOM 3973 HG LEU A 257 2.486 23.537 32.603 1.00 0.00 H ATOM 3974 1HD1 LEU A 257 4.680 22.828 33.479 1.00 0.00 H ATOM 3975 2HD1 LEU A 257 4.455 24.584 33.639 1.00 0.00 H ATOM 3976 3HD1 LEU A 257 4.281 23.531 35.062 1.00 0.00 H ATOM 3977 1HD2 LEU A 257 2.675 21.295 33.625 1.00 0.00 H ATOM 3978 2HD2 LEU A 257 2.248 21.980 35.212 1.00 0.00 H ATOM 3979 3HD2 LEU A 257 1.056 21.986 33.891 1.00 0.00 H ATOM 3980 N TRP A 258 0.552 26.628 32.366 1.00 0.00 N ATOM 3981 CA TRP A 258 0.016 26.838 31.035 1.00 0.00 C ATOM 3982 C TRP A 258 0.396 28.241 30.586 1.00 0.00 C ATOM 3983 O TRP A 258 0.656 28.490 29.410 1.00 0.00 O ATOM 3984 CB TRP A 258 -1.486 26.665 31.024 1.00 0.00 C ATOM 3985 CG TRP A 258 -1.900 25.263 31.171 1.00 0.00 C ATOM 3986 CD1 TRP A 258 -2.432 24.680 32.277 1.00 0.00 C ATOM 3987 CD2 TRP A 258 -1.819 24.238 30.165 1.00 0.00 C ATOM 3988 NE1 TRP A 258 -2.689 23.355 32.031 1.00 0.00 N ATOM 3989 CE2 TRP A 258 -2.322 23.065 30.739 1.00 0.00 C ATOM 3990 CE3 TRP A 258 -1.370 24.213 28.839 1.00 0.00 C ATOM 3991 CZ2 TRP A 258 -2.387 21.874 30.039 1.00 0.00 C ATOM 3992 CZ3 TRP A 258 -1.436 23.017 28.132 1.00 0.00 C ATOM 3993 CH2 TRP A 258 -1.932 21.878 28.716 1.00 0.00 C ATOM 3994 H TRP A 258 0.047 27.038 33.138 1.00 0.00 H ATOM 3995 HA TRP A 258 0.411 26.073 30.368 1.00 0.00 H ATOM 3996 1HB TRP A 258 -1.924 27.244 31.834 1.00 0.00 H ATOM 3997 2HB TRP A 258 -1.890 27.052 30.089 1.00 0.00 H ATOM 3998 HD1 TRP A 258 -2.625 25.193 33.219 1.00 0.00 H ATOM 3999 HE1 TRP A 258 -3.084 22.700 32.690 1.00 0.00 H ATOM 4000 HE3 TRP A 258 -0.977 25.115 28.370 1.00 0.00 H ATOM 4001 HZ2 TRP A 258 -2.778 20.960 30.486 1.00 0.00 H ATOM 4002 HZ3 TRP A 258 -1.084 23.005 27.103 1.00 0.00 H ATOM 4003 HH2 TRP A 258 -1.971 20.957 28.135 1.00 0.00 H ATOM 4004 N LYS A 259 0.522 29.142 31.550 1.00 0.00 N ATOM 4005 CA LYS A 259 0.975 30.474 31.219 1.00 0.00 C ATOM 4006 C LYS A 259 2.418 30.292 30.760 1.00 0.00 C ATOM 4007 O LYS A 259 3.227 29.721 31.489 1.00 0.00 O ATOM 4008 CB LYS A 259 0.866 31.413 32.420 1.00 0.00 C ATOM 4009 CG LYS A 259 1.215 32.856 32.133 1.00 0.00 C ATOM 4010 CD LYS A 259 1.004 33.726 33.366 1.00 0.00 C ATOM 4011 CE LYS A 259 1.347 35.181 33.087 1.00 0.00 C ATOM 4012 NZ LYS A 259 1.147 36.038 34.288 1.00 0.00 N ATOM 4013 H LYS A 259 0.170 28.944 32.478 1.00 0.00 H ATOM 4014 HA LYS A 259 0.378 30.874 30.399 1.00 0.00 H ATOM 4015 1HB LYS A 259 -0.154 31.391 32.809 1.00 0.00 H ATOM 4016 2HB LYS A 259 1.522 31.069 33.206 1.00 0.00 H ATOM 4017 1HG LYS A 259 2.258 32.924 31.822 1.00 0.00 H ATOM 4018 2HG LYS A 259 0.589 33.227 31.322 1.00 0.00 H ATOM 4019 1HD LYS A 259 -0.039 33.662 33.683 1.00 0.00 H ATOM 4020 2HD LYS A 259 1.634 33.364 34.179 1.00 0.00 H ATOM 4021 1HE LYS A 259 2.386 35.251 32.771 1.00 0.00 H ATOM 4022 2HE LYS A 259 0.714 35.550 32.279 1.00 0.00 H ATOM 4023 1HZ LYS A 259 1.384 36.994 34.063 1.00 0.00 H ATOM 4024 2HZ LYS A 259 0.180 35.991 34.578 1.00 0.00 H ATOM 4025 3HZ LYS A 259 1.740 35.712 35.037 1.00 0.00 H ATOM 4026 N GLY A 260 2.772 30.778 29.579 1.00 0.00 N ATOM 4027 CA GLY A 260 4.160 30.630 29.146 1.00 0.00 C ATOM 4028 C GLY A 260 4.410 29.240 28.557 1.00 0.00 C ATOM 4029 O GLY A 260 5.543 28.779 28.482 1.00 0.00 O ATOM 4030 H GLY A 260 2.098 31.252 28.996 1.00 0.00 H ATOM 4031 1HA GLY A 260 4.396 31.389 28.401 1.00 0.00 H ATOM 4032 2HA GLY A 260 4.828 30.794 29.991 1.00 0.00 H ATOM 4033 N PHE A 261 3.345 28.564 28.160 1.00 0.00 N ATOM 4034 CA PHE A 261 3.410 27.247 27.531 1.00 0.00 C ATOM 4035 C PHE A 261 3.664 27.304 26.028 1.00 0.00 C ATOM 4036 O PHE A 261 3.974 26.286 25.410 1.00 0.00 O ATOM 4037 CB PHE A 261 2.124 26.494 27.829 1.00 0.00 C ATOM 4038 CG PHE A 261 2.044 25.123 27.354 1.00 0.00 C ATOM 4039 CD1 PHE A 261 2.685 24.113 28.000 1.00 0.00 C ATOM 4040 CD2 PHE A 261 1.300 24.838 26.221 1.00 0.00 C ATOM 4041 CE1 PHE A 261 2.589 22.839 27.530 1.00 0.00 C ATOM 4042 CE2 PHE A 261 1.205 23.557 25.751 1.00 0.00 C ATOM 4043 CZ PHE A 261 1.854 22.554 26.410 1.00 0.00 C ATOM 4044 H PHE A 261 2.429 28.972 28.297 1.00 0.00 H ATOM 4045 HA PHE A 261 4.257 26.709 27.958 1.00 0.00 H ATOM 4046 1HB PHE A 261 1.982 26.472 28.891 1.00 0.00 H ATOM 4047 2HB PHE A 261 1.290 27.031 27.386 1.00 0.00 H ATOM 4048 HD1 PHE A 261 3.272 24.329 28.894 1.00 0.00 H ATOM 4049 HD2 PHE A 261 0.787 25.649 25.703 1.00 0.00 H ATOM 4050 HE1 PHE A 261 3.090 22.065 28.038 1.00 0.00 H ATOM 4051 HE2 PHE A 261 0.619 23.337 24.860 1.00 0.00 H ATOM 4052 HZ PHE A 261 1.788 21.530 26.045 1.00 0.00 H ATOM 4053 N THR A 262 3.536 28.486 25.427 1.00 0.00 N ATOM 4054 CA THR A 262 3.699 28.574 23.988 1.00 0.00 C ATOM 4055 C THR A 262 5.071 28.072 23.492 1.00 0.00 C ATOM 4056 O THR A 262 5.097 27.357 22.492 1.00 0.00 O ATOM 4057 CB THR A 262 3.496 30.016 23.461 1.00 0.00 C ATOM 4058 OG1 THR A 262 2.148 30.434 23.717 1.00 0.00 O ATOM 4059 CG2 THR A 262 3.771 30.065 21.965 1.00 0.00 C ATOM 4060 H THR A 262 3.302 29.308 25.966 1.00 0.00 H ATOM 4061 HA THR A 262 2.950 27.933 23.525 1.00 0.00 H ATOM 4062 HB THR A 262 4.155 30.687 23.958 1.00 0.00 H ATOM 4063 HG1 THR A 262 1.988 30.433 24.664 1.00 0.00 H ATOM 4064 1HG2 THR A 262 3.626 31.082 21.603 1.00 0.00 H ATOM 4065 2HG2 THR A 262 4.800 29.754 21.774 1.00 0.00 H ATOM 4066 3HG2 THR A 262 3.087 29.395 21.447 1.00 0.00 H ATOM 4067 N PRO A 263 6.235 28.440 24.115 1.00 0.00 N ATOM 4068 CA PRO A 263 7.567 27.956 23.754 1.00 0.00 C ATOM 4069 C PRO A 263 7.567 26.441 23.657 1.00 0.00 C ATOM 4070 O PRO A 263 8.066 25.889 22.682 1.00 0.00 O ATOM 4071 CB PRO A 263 8.429 28.436 24.892 1.00 0.00 C ATOM 4072 CG PRO A 263 7.774 29.680 25.330 1.00 0.00 C ATOM 4073 CD PRO A 263 6.291 29.366 25.260 1.00 0.00 C ATOM 4074 HA PRO A 263 7.891 28.421 22.811 1.00 0.00 H ATOM 4075 1HB PRO A 263 8.468 27.681 25.671 1.00 0.00 H ATOM 4076 2HB PRO A 263 9.459 28.594 24.543 1.00 0.00 H ATOM 4077 1HG PRO A 263 8.103 29.945 26.344 1.00 0.00 H ATOM 4078 2HG PRO A 263 8.063 30.511 24.676 1.00 0.00 H ATOM 4079 1HD PRO A 263 5.991 28.900 26.170 1.00 0.00 H ATOM 4080 2HD PRO A 263 5.751 30.276 25.096 1.00 0.00 H ATOM 4081 N TYR A 264 6.822 25.781 24.558 1.00 0.00 N ATOM 4082 CA TYR A 264 6.738 24.330 24.523 1.00 0.00 C ATOM 4083 C TYR A 264 5.998 23.810 23.352 1.00 0.00 C ATOM 4084 O TYR A 264 6.547 23.083 22.536 1.00 0.00 O ATOM 4085 CB TYR A 264 6.096 23.750 25.774 1.00 0.00 C ATOM 4086 CG TYR A 264 6.102 22.245 25.743 1.00 0.00 C ATOM 4087 CD1 TYR A 264 7.174 21.523 26.149 1.00 0.00 C ATOM 4088 CD2 TYR A 264 4.968 21.594 25.283 1.00 0.00 C ATOM 4089 CE1 TYR A 264 7.105 20.134 26.093 1.00 0.00 C ATOM 4090 CE2 TYR A 264 4.916 20.247 25.232 1.00 0.00 C ATOM 4091 CZ TYR A 264 5.970 19.518 25.632 1.00 0.00 C ATOM 4092 OH TYR A 264 5.906 18.172 25.577 1.00 0.00 O ATOM 4093 H TYR A 264 6.426 26.284 25.340 1.00 0.00 H ATOM 4094 HA TYR A 264 7.754 23.934 24.503 1.00 0.00 H ATOM 4095 1HB TYR A 264 6.634 24.097 26.659 1.00 0.00 H ATOM 4096 2HB TYR A 264 5.090 24.097 25.860 1.00 0.00 H ATOM 4097 HD1 TYR A 264 8.063 22.028 26.511 1.00 0.00 H ATOM 4098 HD2 TYR A 264 4.105 22.172 24.955 1.00 0.00 H ATOM 4099 HE1 TYR A 264 7.942 19.531 26.409 1.00 0.00 H ATOM 4100 HE2 TYR A 264 4.018 19.750 24.867 1.00 0.00 H ATOM 4101 HH TYR A 264 6.708 17.802 25.949 1.00 0.00 H ATOM 4102 N TYR A 265 4.841 24.403 23.133 1.00 0.00 N ATOM 4103 CA TYR A 265 3.989 23.982 22.054 1.00 0.00 C ATOM 4104 C TYR A 265 4.725 24.118 20.736 1.00 0.00 C ATOM 4105 O TYR A 265 4.693 23.231 19.878 1.00 0.00 O ATOM 4106 CB TYR A 265 2.699 24.794 22.047 1.00 0.00 C ATOM 4107 CG TYR A 265 1.731 24.353 20.989 1.00 0.00 C ATOM 4108 CD1 TYR A 265 0.948 23.226 21.190 1.00 0.00 C ATOM 4109 CD2 TYR A 265 1.624 25.076 19.810 1.00 0.00 C ATOM 4110 CE1 TYR A 265 0.058 22.824 20.214 1.00 0.00 C ATOM 4111 CE2 TYR A 265 0.736 24.674 18.833 1.00 0.00 C ATOM 4112 CZ TYR A 265 -0.046 23.552 19.032 1.00 0.00 C ATOM 4113 OH TYR A 265 -0.932 23.151 18.060 1.00 0.00 O ATOM 4114 H TYR A 265 4.456 24.979 23.876 1.00 0.00 H ATOM 4115 HA TYR A 265 3.739 22.929 22.197 1.00 0.00 H ATOM 4116 1HB TYR A 265 2.211 24.712 23.020 1.00 0.00 H ATOM 4117 2HB TYR A 265 2.931 25.847 21.886 1.00 0.00 H ATOM 4118 HD1 TYR A 265 1.035 22.661 22.119 1.00 0.00 H ATOM 4119 HD2 TYR A 265 2.243 25.961 19.656 1.00 0.00 H ATOM 4120 HE1 TYR A 265 -0.559 21.939 20.370 1.00 0.00 H ATOM 4121 HE2 TYR A 265 0.651 25.242 17.907 1.00 0.00 H ATOM 4122 HH TYR A 265 -1.393 22.361 18.353 1.00 0.00 H ATOM 4123 N ALA A 266 5.403 25.256 20.610 1.00 0.00 N ATOM 4124 CA ALA A 266 6.187 25.613 19.450 1.00 0.00 C ATOM 4125 C ALA A 266 7.305 24.606 19.188 1.00 0.00 C ATOM 4126 O ALA A 266 7.744 24.461 18.048 1.00 0.00 O ATOM 4127 CB ALA A 266 6.752 27.013 19.638 1.00 0.00 C ATOM 4128 H ALA A 266 5.258 25.970 21.311 1.00 0.00 H ATOM 4129 HA ALA A 266 5.533 25.603 18.579 1.00 0.00 H ATOM 4130 1HB ALA A 266 7.328 27.294 18.758 1.00 0.00 H ATOM 4131 2HB ALA A 266 5.933 27.720 19.777 1.00 0.00 H ATOM 4132 3HB ALA A 266 7.397 27.029 20.513 1.00 0.00 H ATOM 4133 N ARG A 267 7.826 23.992 20.251 1.00 0.00 N ATOM 4134 CA ARG A 267 8.871 22.984 20.145 1.00 0.00 C ATOM 4135 C ARG A 267 8.279 21.616 19.856 1.00 0.00 C ATOM 4136 O ARG A 267 8.823 20.856 19.060 1.00 0.00 O ATOM 4137 CB ARG A 267 9.690 22.917 21.430 1.00 0.00 C ATOM 4138 CG ARG A 267 10.888 21.964 21.384 1.00 0.00 C ATOM 4139 CD ARG A 267 11.962 22.493 20.473 1.00 0.00 C ATOM 4140 NE ARG A 267 13.127 21.619 20.410 1.00 0.00 N ATOM 4141 CZ ARG A 267 13.256 20.568 19.570 1.00 0.00 C ATOM 4142 NH1 ARG A 267 12.286 20.276 18.732 1.00 0.00 N ATOM 4143 NH2 ARG A 267 14.355 19.835 19.590 1.00 0.00 N ATOM 4144 H ARG A 267 7.447 24.180 21.167 1.00 0.00 H ATOM 4145 HA ARG A 267 9.555 23.278 19.349 1.00 0.00 H ATOM 4146 1HB ARG A 267 10.069 23.910 21.672 1.00 0.00 H ATOM 4147 2HB ARG A 267 9.049 22.599 22.253 1.00 0.00 H ATOM 4148 1HG ARG A 267 11.303 21.853 22.386 1.00 0.00 H ATOM 4149 2HG ARG A 267 10.565 20.989 21.014 1.00 0.00 H ATOM 4150 1HD ARG A 267 11.567 22.592 19.473 1.00 0.00 H ATOM 4151 2HD ARG A 267 12.296 23.468 20.831 1.00 0.00 H ATOM 4152 HE ARG A 267 13.895 21.812 21.040 1.00 0.00 H ATOM 4153 1HH1 ARG A 267 11.446 20.836 18.716 1.00 0.00 H ATOM 4154 2HH1 ARG A 267 12.381 19.490 18.103 1.00 0.00 H ATOM 4155 1HH2 ARG A 267 15.100 20.060 20.235 1.00 0.00 H ATOM 4156 2HH2 ARG A 267 14.450 19.049 18.962 1.00 0.00 H ATOM 4157 N LEU A 268 7.065 21.404 20.374 1.00 0.00 N ATOM 4158 CA LEU A 268 6.327 20.151 20.287 1.00 0.00 C ATOM 4159 C LEU A 268 6.010 19.803 18.840 1.00 0.00 C ATOM 4160 O LEU A 268 6.211 18.670 18.408 1.00 0.00 O ATOM 4161 CB LEU A 268 5.027 20.245 21.094 1.00 0.00 C ATOM 4162 CG LEU A 268 4.191 18.972 21.160 1.00 0.00 C ATOM 4163 CD1 LEU A 268 5.009 17.863 21.836 1.00 0.00 C ATOM 4164 CD2 LEU A 268 2.909 19.257 21.921 1.00 0.00 C ATOM 4165 H LEU A 268 6.737 22.075 21.048 1.00 0.00 H ATOM 4166 HA LEU A 268 6.942 19.357 20.709 1.00 0.00 H ATOM 4167 1HB LEU A 268 5.272 20.531 22.118 1.00 0.00 H ATOM 4168 2HB LEU A 268 4.407 21.019 20.663 1.00 0.00 H ATOM 4169 HG LEU A 268 3.949 18.638 20.149 1.00 0.00 H ATOM 4170 1HD1 LEU A 268 4.418 16.954 21.885 1.00 0.00 H ATOM 4171 2HD1 LEU A 268 5.917 17.674 21.259 1.00 0.00 H ATOM 4172 3HD1 LEU A 268 5.279 18.175 22.847 1.00 0.00 H ATOM 4173 1HD2 LEU A 268 2.308 18.356 21.971 1.00 0.00 H ATOM 4174 2HD2 LEU A 268 3.148 19.584 22.919 1.00 0.00 H ATOM 4175 3HD2 LEU A 268 2.347 20.038 21.409 1.00 0.00 H ATOM 4176 N GLY A 269 5.670 20.819 18.045 1.00 0.00 N ATOM 4177 CA GLY A 269 5.384 20.585 16.633 1.00 0.00 C ATOM 4178 C GLY A 269 6.590 19.943 15.928 1.00 0.00 C ATOM 4179 O GLY A 269 6.557 18.752 15.616 1.00 0.00 O ATOM 4180 H GLY A 269 5.376 21.690 18.475 1.00 0.00 H ATOM 4181 1HA GLY A 269 4.513 19.937 16.541 1.00 0.00 H ATOM 4182 2HA GLY A 269 5.134 21.526 16.151 1.00 0.00 H ATOM 4183 N PRO A 270 7.734 20.658 15.859 1.00 0.00 N ATOM 4184 CA PRO A 270 9.031 20.210 15.372 1.00 0.00 C ATOM 4185 C PRO A 270 9.513 18.943 16.068 1.00 0.00 C ATOM 4186 O PRO A 270 10.103 18.082 15.427 1.00 0.00 O ATOM 4187 CB PRO A 270 9.931 21.406 15.696 1.00 0.00 C ATOM 4188 CG PRO A 270 8.999 22.578 15.589 1.00 0.00 C ATOM 4189 CD PRO A 270 7.700 22.096 16.164 1.00 0.00 C ATOM 4190 HA PRO A 270 8.960 20.043 14.291 1.00 0.00 H ATOM 4191 1HB PRO A 270 10.368 21.289 16.701 1.00 0.00 H ATOM 4192 2HB PRO A 270 10.768 21.456 14.992 1.00 0.00 H ATOM 4193 1HG PRO A 270 9.406 23.435 16.139 1.00 0.00 H ATOM 4194 2HG PRO A 270 8.903 22.888 14.539 1.00 0.00 H ATOM 4195 1HD PRO A 270 7.682 22.270 17.225 1.00 0.00 H ATOM 4196 2HD PRO A 270 6.877 22.619 15.671 1.00 0.00 H ATOM 4197 N HIS A 271 9.097 18.741 17.322 1.00 0.00 N ATOM 4198 CA HIS A 271 9.519 17.560 18.065 1.00 0.00 C ATOM 4199 C HIS A 271 9.047 16.326 17.328 1.00 0.00 C ATOM 4200 O HIS A 271 9.822 15.406 17.062 1.00 0.00 O ATOM 4201 CB HIS A 271 8.965 17.562 19.497 1.00 0.00 C ATOM 4202 CG HIS A 271 9.434 16.418 20.322 1.00 0.00 C ATOM 4203 ND1 HIS A 271 10.712 16.351 20.852 1.00 0.00 N ATOM 4204 CD2 HIS A 271 8.815 15.284 20.722 1.00 0.00 C ATOM 4205 CE1 HIS A 271 10.842 15.224 21.538 1.00 0.00 C ATOM 4206 NE2 HIS A 271 9.704 14.563 21.470 1.00 0.00 N ATOM 4207 H HIS A 271 8.756 19.531 17.848 1.00 0.00 H ATOM 4208 HA HIS A 271 10.603 17.542 18.147 1.00 0.00 H ATOM 4209 1HB HIS A 271 9.256 18.485 19.999 1.00 0.00 H ATOM 4210 2HB HIS A 271 7.894 17.537 19.472 1.00 0.00 H ATOM 4211 HD1 HIS A 271 11.408 17.067 20.809 1.00 0.00 H ATOM 4212 HD2 HIS A 271 7.808 14.900 20.548 1.00 0.00 H ATOM 4213 HE1 HIS A 271 11.781 14.984 22.037 1.00 0.00 H ATOM 4214 N THR A 272 7.777 16.363 16.927 1.00 0.00 N ATOM 4215 CA THR A 272 7.165 15.275 16.199 1.00 0.00 C ATOM 4216 C THR A 272 7.865 15.110 14.863 1.00 0.00 C ATOM 4217 O THR A 272 8.292 14.015 14.509 1.00 0.00 O ATOM 4218 CB THR A 272 5.664 15.502 15.975 1.00 0.00 C ATOM 4219 OG1 THR A 272 4.995 15.588 17.243 1.00 0.00 O ATOM 4220 CG2 THR A 272 5.105 14.364 15.182 1.00 0.00 C ATOM 4221 H THR A 272 7.184 17.095 17.298 1.00 0.00 H ATOM 4222 HA THR A 272 7.262 14.361 16.785 1.00 0.00 H ATOM 4223 HB THR A 272 5.513 16.433 15.440 1.00 0.00 H ATOM 4224 HG1 THR A 272 5.263 16.395 17.691 1.00 0.00 H ATOM 4225 1HG2 THR A 272 4.039 14.519 15.020 1.00 0.00 H ATOM 4226 2HG2 THR A 272 5.618 14.322 14.232 1.00 0.00 H ATOM 4227 3HG2 THR A 272 5.254 13.432 15.723 1.00 0.00 H ATOM 4228 N VAL A 273 8.193 16.236 14.237 1.00 0.00 N ATOM 4229 CA VAL A 273 8.814 16.183 12.927 1.00 0.00 C ATOM 4230 C VAL A 273 10.186 15.538 13.019 1.00 0.00 C ATOM 4231 O VAL A 273 10.540 14.670 12.224 1.00 0.00 O ATOM 4232 CB VAL A 273 8.962 17.581 12.309 1.00 0.00 C ATOM 4233 CG1 VAL A 273 9.776 17.472 11.028 1.00 0.00 C ATOM 4234 CG2 VAL A 273 7.591 18.163 12.056 1.00 0.00 C ATOM 4235 H VAL A 273 7.738 17.096 14.525 1.00 0.00 H ATOM 4236 HA VAL A 273 8.182 15.592 12.266 1.00 0.00 H ATOM 4237 HB VAL A 273 9.503 18.221 12.984 1.00 0.00 H ATOM 4238 1HG1 VAL A 273 9.888 18.449 10.583 1.00 0.00 H ATOM 4239 2HG1 VAL A 273 10.762 17.064 11.259 1.00 0.00 H ATOM 4240 3HG1 VAL A 273 9.265 16.812 10.328 1.00 0.00 H ATOM 4241 1HG2 VAL A 273 7.694 19.155 11.617 1.00 0.00 H ATOM 4242 2HG2 VAL A 273 7.044 17.517 11.369 1.00 0.00 H ATOM 4243 3HG2 VAL A 273 7.049 18.236 12.998 1.00 0.00 H ATOM 4244 N LEU A 274 10.925 15.899 14.065 1.00 0.00 N ATOM 4245 CA LEU A 274 12.299 15.474 14.219 1.00 0.00 C ATOM 4246 C LEU A 274 12.384 14.013 14.665 1.00 0.00 C ATOM 4247 O LEU A 274 12.864 13.143 13.950 1.00 0.00 O ATOM 4248 CB LEU A 274 13.011 16.370 15.234 1.00 0.00 C ATOM 4249 CG LEU A 274 13.191 17.829 14.818 1.00 0.00 C ATOM 4250 CD1 LEU A 274 14.007 18.537 15.877 1.00 0.00 C ATOM 4251 CD2 LEU A 274 13.848 17.896 13.500 1.00 0.00 C ATOM 4252 H LEU A 274 10.568 16.625 14.672 1.00 0.00 H ATOM 4253 HA LEU A 274 12.788 15.540 13.252 1.00 0.00 H ATOM 4254 1HB LEU A 274 12.455 16.361 16.155 1.00 0.00 H ATOM 4255 2HB LEU A 274 14.001 15.956 15.428 1.00 0.00 H ATOM 4256 HG LEU A 274 12.238 18.311 14.758 1.00 0.00 H ATOM 4257 1HD1 LEU A 274 14.142 19.561 15.600 1.00 0.00 H ATOM 4258 2HD1 LEU A 274 13.486 18.488 16.832 1.00 0.00 H ATOM 4259 3HD1 LEU A 274 14.979 18.057 15.968 1.00 0.00 H ATOM 4260 1HD2 LEU A 274 13.973 18.933 13.209 1.00 0.00 H ATOM 4261 2HD2 LEU A 274 14.797 17.426 13.564 1.00 0.00 H ATOM 4262 3HD2 LEU A 274 13.234 17.383 12.760 1.00 0.00 H ATOM 4263 N THR A 275 11.292 13.611 15.330 1.00 0.00 N ATOM 4264 CA THR A 275 11.126 12.208 15.717 1.00 0.00 C ATOM 4265 C THR A 275 11.063 11.285 14.501 1.00 0.00 C ATOM 4266 O THR A 275 11.709 10.239 14.476 1.00 0.00 O ATOM 4267 CB THR A 275 9.859 11.986 16.575 1.00 0.00 C ATOM 4268 OG1 THR A 275 9.956 12.754 17.784 1.00 0.00 O ATOM 4269 CG2 THR A 275 9.710 10.520 16.920 1.00 0.00 C ATOM 4270 H THR A 275 10.730 14.314 15.799 1.00 0.00 H ATOM 4271 HA THR A 275 11.977 11.920 16.334 1.00 0.00 H ATOM 4272 HB THR A 275 8.993 12.309 16.034 1.00 0.00 H ATOM 4273 HG1 THR A 275 10.038 13.686 17.565 1.00 0.00 H ATOM 4274 1HG2 THR A 275 8.814 10.379 17.523 1.00 0.00 H ATOM 4275 2HG2 THR A 275 9.626 9.937 16.000 1.00 0.00 H ATOM 4276 3HG2 THR A 275 10.582 10.188 17.481 1.00 0.00 H ATOM 4277 N PHE A 276 10.338 11.723 13.467 1.00 0.00 N ATOM 4278 CA PHE A 276 10.198 10.994 12.209 1.00 0.00 C ATOM 4279 C PHE A 276 11.536 10.717 11.527 1.00 0.00 C ATOM 4280 O PHE A 276 11.650 9.775 10.742 1.00 0.00 O ATOM 4281 CB PHE A 276 9.305 11.748 11.228 1.00 0.00 C ATOM 4282 CG PHE A 276 7.892 11.873 11.676 1.00 0.00 C ATOM 4283 CD1 PHE A 276 7.382 11.022 12.641 1.00 0.00 C ATOM 4284 CD2 PHE A 276 7.064 12.842 11.135 1.00 0.00 C ATOM 4285 CE1 PHE A 276 6.074 11.133 13.058 1.00 0.00 C ATOM 4286 CE2 PHE A 276 5.756 12.960 11.549 1.00 0.00 C ATOM 4287 CZ PHE A 276 5.259 12.103 12.514 1.00 0.00 C ATOM 4288 H PHE A 276 9.889 12.627 13.557 1.00 0.00 H ATOM 4289 HA PHE A 276 9.751 10.029 12.430 1.00 0.00 H ATOM 4290 1HB PHE A 276 9.694 12.739 11.072 1.00 0.00 H ATOM 4291 2HB PHE A 276 9.314 11.239 10.266 1.00 0.00 H ATOM 4292 HD1 PHE A 276 8.028 10.257 13.071 1.00 0.00 H ATOM 4293 HD2 PHE A 276 7.458 13.516 10.374 1.00 0.00 H ATOM 4294 HE1 PHE A 276 5.686 10.457 13.819 1.00 0.00 H ATOM 4295 HE2 PHE A 276 5.114 13.726 11.116 1.00 0.00 H ATOM 4296 HZ PHE A 276 4.224 12.193 12.842 1.00 0.00 H ATOM 4297 N ILE A 277 12.481 11.640 11.657 1.00 0.00 N ATOM 4298 CA ILE A 277 13.784 11.463 11.041 1.00 0.00 C ATOM 4299 C ILE A 277 14.420 10.175 11.512 1.00 0.00 C ATOM 4300 O ILE A 277 15.031 9.445 10.733 1.00 0.00 O ATOM 4301 CB ILE A 277 14.733 12.639 11.359 1.00 0.00 C ATOM 4302 CG1 ILE A 277 14.254 13.922 10.676 1.00 0.00 C ATOM 4303 CG2 ILE A 277 16.149 12.301 10.928 1.00 0.00 C ATOM 4304 CD1 ILE A 277 14.985 15.164 11.162 1.00 0.00 C ATOM 4305 H ILE A 277 12.384 12.339 12.376 1.00 0.00 H ATOM 4306 HA ILE A 277 13.654 11.422 9.959 1.00 0.00 H ATOM 4307 HB ILE A 277 14.724 12.834 12.423 1.00 0.00 H ATOM 4308 1HG1 ILE A 277 14.396 13.823 9.602 1.00 0.00 H ATOM 4309 2HG1 ILE A 277 13.185 14.043 10.864 1.00 0.00 H ATOM 4310 1HG2 ILE A 277 16.804 13.138 11.158 1.00 0.00 H ATOM 4311 2HG2 ILE A 277 16.492 11.414 11.461 1.00 0.00 H ATOM 4312 3HG2 ILE A 277 16.169 12.109 9.856 1.00 0.00 H ATOM 4313 1HD1 ILE A 277 14.602 16.043 10.642 1.00 0.00 H ATOM 4314 2HD1 ILE A 277 14.831 15.284 12.232 1.00 0.00 H ATOM 4315 3HD1 ILE A 277 16.050 15.063 10.960 1.00 0.00 H ATOM 4316 N PHE A 278 14.344 9.965 12.820 1.00 0.00 N ATOM 4317 CA PHE A 278 14.996 8.845 13.449 1.00 0.00 C ATOM 4318 C PHE A 278 14.229 7.576 13.165 1.00 0.00 C ATOM 4319 O PHE A 278 14.833 6.542 12.915 1.00 0.00 O ATOM 4320 CB PHE A 278 15.089 9.089 14.944 1.00 0.00 C ATOM 4321 CG PHE A 278 15.957 10.237 15.277 1.00 0.00 C ATOM 4322 CD1 PHE A 278 15.436 11.525 15.321 1.00 0.00 C ATOM 4323 CD2 PHE A 278 17.297 10.051 15.549 1.00 0.00 C ATOM 4324 CE1 PHE A 278 16.244 12.598 15.631 1.00 0.00 C ATOM 4325 CE2 PHE A 278 18.106 11.119 15.861 1.00 0.00 C ATOM 4326 CZ PHE A 278 17.582 12.396 15.902 1.00 0.00 C ATOM 4327 H PHE A 278 13.588 10.401 13.329 1.00 0.00 H ATOM 4328 HA PHE A 278 16.010 8.767 13.063 1.00 0.00 H ATOM 4329 1HB PHE A 278 14.098 9.272 15.345 1.00 0.00 H ATOM 4330 2HB PHE A 278 15.480 8.198 15.435 1.00 0.00 H ATOM 4331 HD1 PHE A 278 14.376 11.680 15.106 1.00 0.00 H ATOM 4332 HD2 PHE A 278 17.714 9.043 15.516 1.00 0.00 H ATOM 4333 HE1 PHE A 278 15.825 13.605 15.663 1.00 0.00 H ATOM 4334 HE2 PHE A 278 19.158 10.956 16.073 1.00 0.00 H ATOM 4335 HZ PHE A 278 18.225 13.242 16.147 1.00 0.00 H ATOM 4336 N LEU A 279 12.918 7.707 12.980 1.00 0.00 N ATOM 4337 CA LEU A 279 12.099 6.533 12.719 1.00 0.00 C ATOM 4338 C LEU A 279 12.471 5.977 11.349 1.00 0.00 C ATOM 4339 O LEU A 279 12.746 4.786 11.204 1.00 0.00 O ATOM 4340 CB LEU A 279 10.610 6.870 12.758 1.00 0.00 C ATOM 4341 CG LEU A 279 9.675 5.712 12.528 1.00 0.00 C ATOM 4342 CD1 LEU A 279 9.946 4.649 13.556 1.00 0.00 C ATOM 4343 CD2 LEU A 279 8.243 6.208 12.603 1.00 0.00 C ATOM 4344 H LEU A 279 12.465 8.536 13.348 1.00 0.00 H ATOM 4345 HA LEU A 279 12.290 5.788 13.490 1.00 0.00 H ATOM 4346 1HB LEU A 279 10.377 7.296 13.732 1.00 0.00 H ATOM 4347 2HB LEU A 279 10.404 7.609 12.008 1.00 0.00 H ATOM 4348 HG LEU A 279 9.861 5.280 11.542 1.00 0.00 H ATOM 4349 1HD1 LEU A 279 9.274 3.813 13.395 1.00 0.00 H ATOM 4350 2HD1 LEU A 279 10.980 4.309 13.467 1.00 0.00 H ATOM 4351 3HD1 LEU A 279 9.784 5.059 14.551 1.00 0.00 H ATOM 4352 1HD2 LEU A 279 7.560 5.375 12.437 1.00 0.00 H ATOM 4353 2HD2 LEU A 279 8.059 6.637 13.587 1.00 0.00 H ATOM 4354 3HD2 LEU A 279 8.080 6.970 11.838 1.00 0.00 H ATOM 4355 N GLU A 280 12.642 6.891 10.393 1.00 0.00 N ATOM 4356 CA GLU A 280 12.977 6.509 9.029 1.00 0.00 C ATOM 4357 C GLU A 280 14.350 5.847 8.994 1.00 0.00 C ATOM 4358 O GLU A 280 14.501 4.761 8.441 1.00 0.00 O ATOM 4359 CB GLU A 280 12.947 7.733 8.115 1.00 0.00 C ATOM 4360 CG GLU A 280 11.545 8.252 7.820 1.00 0.00 C ATOM 4361 CD GLU A 280 11.539 9.482 6.952 1.00 0.00 C ATOM 4362 OE1 GLU A 280 12.595 9.991 6.663 1.00 0.00 O ATOM 4363 OE2 GLU A 280 10.474 9.913 6.577 1.00 0.00 O ATOM 4364 H GLU A 280 12.227 7.803 10.542 1.00 0.00 H ATOM 4365 HA GLU A 280 12.241 5.786 8.677 1.00 0.00 H ATOM 4366 1HB GLU A 280 13.519 8.542 8.573 1.00 0.00 H ATOM 4367 2HB GLU A 280 13.423 7.489 7.164 1.00 0.00 H ATOM 4368 1HG GLU A 280 10.977 7.468 7.321 1.00 0.00 H ATOM 4369 2HG GLU A 280 11.051 8.478 8.764 1.00 0.00 H ATOM 4370 N GLN A 281 15.254 6.356 9.824 1.00 0.00 N ATOM 4371 CA GLN A 281 16.611 5.828 9.885 1.00 0.00 C ATOM 4372 C GLN A 281 16.609 4.426 10.507 1.00 0.00 C ATOM 4373 O GLN A 281 17.346 3.543 10.073 1.00 0.00 O ATOM 4374 CB GLN A 281 17.487 6.779 10.690 1.00 0.00 C ATOM 4375 CG GLN A 281 17.799 8.051 9.938 1.00 0.00 C ATOM 4376 CD GLN A 281 18.535 9.060 10.753 1.00 0.00 C ATOM 4377 OE1 GLN A 281 18.429 9.087 11.978 1.00 0.00 O ATOM 4378 NE2 GLN A 281 19.288 9.896 10.087 1.00 0.00 N ATOM 4379 H GLN A 281 15.125 7.321 10.121 1.00 0.00 H ATOM 4380 HA GLN A 281 17.017 5.790 8.874 1.00 0.00 H ATOM 4381 1HB GLN A 281 16.994 7.034 11.612 1.00 0.00 H ATOM 4382 2HB GLN A 281 18.413 6.287 10.945 1.00 0.00 H ATOM 4383 1HG GLN A 281 18.416 7.806 9.074 1.00 0.00 H ATOM 4384 2HG GLN A 281 16.872 8.502 9.617 1.00 0.00 H ATOM 4385 1HE2 GLN A 281 19.810 10.598 10.575 1.00 0.00 H ATOM 4386 2HE2 GLN A 281 19.345 9.836 9.091 1.00 0.00 H ATOM 4387 N MET A 282 15.726 4.218 11.498 1.00 0.00 N ATOM 4388 CA MET A 282 15.586 2.931 12.182 1.00 0.00 C ATOM 4389 C MET A 282 15.065 1.871 11.223 1.00 0.00 C ATOM 4390 O MET A 282 15.738 0.891 10.909 1.00 0.00 O ATOM 4391 CB MET A 282 14.653 3.054 13.395 1.00 0.00 C ATOM 4392 CG MET A 282 15.199 3.829 14.554 1.00 0.00 C ATOM 4393 SD MET A 282 13.952 4.079 15.864 1.00 0.00 S ATOM 4394 CE MET A 282 13.903 2.449 16.609 1.00 0.00 C ATOM 4395 H MET A 282 15.208 5.009 11.850 1.00 0.00 H ATOM 4396 HA MET A 282 16.571 2.606 12.518 1.00 0.00 H ATOM 4397 1HB MET A 282 13.736 3.528 13.100 1.00 0.00 H ATOM 4398 2HB MET A 282 14.401 2.058 13.763 1.00 0.00 H ATOM 4399 1HG MET A 282 16.050 3.300 14.978 1.00 0.00 H ATOM 4400 2HG MET A 282 15.541 4.796 14.215 1.00 0.00 H ATOM 4401 1HE MET A 282 13.183 2.443 17.429 1.00 0.00 H ATOM 4402 2HE MET A 282 13.607 1.713 15.861 1.00 0.00 H ATOM 4403 3HE MET A 282 14.892 2.195 16.994 1.00 0.00 H ATOM 4404 N ASN A 283 14.206 2.355 10.330 1.00 0.00 N ATOM 4405 CA ASN A 283 13.602 1.497 9.316 1.00 0.00 C ATOM 4406 C ASN A 283 14.608 1.142 8.223 1.00 0.00 C ATOM 4407 O ASN A 283 14.580 0.039 7.676 1.00 0.00 O ATOM 4408 CB ASN A 283 12.377 2.161 8.716 1.00 0.00 C ATOM 4409 CG ASN A 283 11.211 2.163 9.658 1.00 0.00 C ATOM 4410 OD1 ASN A 283 11.130 1.326 10.561 1.00 0.00 O ATOM 4411 ND2 ASN A 283 10.305 3.089 9.465 1.00 0.00 N ATOM 4412 H ASN A 283 13.742 3.230 10.546 1.00 0.00 H ATOM 4413 HA ASN A 283 13.290 0.566 9.791 1.00 0.00 H ATOM 4414 1HB ASN A 283 12.610 3.183 8.448 1.00 0.00 H ATOM 4415 2HB ASN A 283 12.092 1.642 7.803 1.00 0.00 H ATOM 4416 1HD2 ASN A 283 9.505 3.137 10.064 1.00 0.00 H ATOM 4417 2HD2 ASN A 283 10.413 3.746 8.720 1.00 0.00 H ATOM 4418 N LYS A 284 15.576 2.030 8.007 1.00 0.00 N ATOM 4419 CA LYS A 284 16.578 1.862 6.962 1.00 0.00 C ATOM 4420 C LYS A 284 17.906 1.326 7.495 1.00 0.00 C ATOM 4421 O LYS A 284 18.898 1.287 6.766 1.00 0.00 O ATOM 4422 CB LYS A 284 16.797 3.186 6.231 1.00 0.00 C ATOM 4423 CG LYS A 284 15.588 3.679 5.454 1.00 0.00 C ATOM 4424 CD LYS A 284 15.875 5.011 4.783 1.00 0.00 C ATOM 4425 CE LYS A 284 14.662 5.521 4.020 1.00 0.00 C ATOM 4426 NZ LYS A 284 14.928 6.834 3.368 1.00 0.00 N ATOM 4427 H LYS A 284 15.482 2.941 8.440 1.00 0.00 H ATOM 4428 HA LYS A 284 16.216 1.111 6.260 1.00 0.00 H ATOM 4429 1HB LYS A 284 17.072 3.957 6.954 1.00 0.00 H ATOM 4430 2HB LYS A 284 17.625 3.082 5.531 1.00 0.00 H ATOM 4431 1HG LYS A 284 15.321 2.946 4.692 1.00 0.00 H ATOM 4432 2HG LYS A 284 14.745 3.796 6.130 1.00 0.00 H ATOM 4433 1HD LYS A 284 16.154 5.745 5.543 1.00 0.00 H ATOM 4434 2HD LYS A 284 16.707 4.897 4.089 1.00 0.00 H ATOM 4435 1HE LYS A 284 14.390 4.793 3.257 1.00 0.00 H ATOM 4436 2HE LYS A 284 13.826 5.630 4.714 1.00 0.00 H ATOM 4437 1HZ LYS A 284 14.102 7.138 2.873 1.00 0.00 H ATOM 4438 2HZ LYS A 284 15.169 7.517 4.072 1.00 0.00 H ATOM 4439 3HZ LYS A 284 15.693 6.738 2.716 1.00 0.00 H ATOM 4440 N ALA A 285 17.932 0.954 8.773 1.00 0.00 N ATOM 4441 CA ALA A 285 19.130 0.450 9.436 1.00 0.00 C ATOM 4442 C ALA A 285 19.200 -1.077 9.380 1.00 0.00 C ATOM 4443 O ALA A 285 18.649 -1.708 8.477 1.00 0.00 O ATOM 4444 OXT ALA A 285 19.819 -1.683 10.254 1.00 0.00 O ATOM 4445 CB ALA A 285 19.162 0.933 10.878 1.00 0.00 C ATOM 4446 H ALA A 285 17.069 0.962 9.300 1.00 0.00 H ATOM 4447 HA ALA A 285 20.003 0.833 8.920 1.00 0.00 H ATOM 4448 1HB ALA A 285 20.057 0.553 11.369 1.00 0.00 H ATOM 4449 2HB ALA A 285 19.171 2.023 10.895 1.00 0.00 H ATOM 4450 3HB ALA A 285 18.281 0.569 11.401 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1456.49 162.528 1021.97 3.92761 48.803 -37.4689 -410.443 1.20321 -217.555 -6.14684 -13.1932 -15.1284 0 9.33668 257.531 -35.4163 0.00839 180.777 71.7554 -434.008 SER:NtermProteinFull_1 -2.01183 0.06378 2.12464 0.00189 0.0507 -0.15464 -0.01301 0 0 0 0 0 0 0.02059 0.19874 0 0 -0.28969 0 -0.00882 VAL_2 -4.20212 0.34343 2.22688 0.02765 0.05441 -0.21457 -0.11928 0 0 0 0 0 0 -0.03745 -0.01824 -0.26125 0 2.64269 -0.07307 0.36909 LYS_3 -3.02964 0.17078 2.78773 0.00903 0.17839 -0.22062 -0.28146 0 0 0 0 0 0 -0.0157 1.08495 0.0313 0 -0.71458 -0.21699 -0.21681 PHE_4 -5.95672 0.43833 3.67258 0.02198 0.24243 -0.1394 -0.78312 0 0 0 0 0 0 -0.00739 1.47572 -0.27339 0 1.21829 -0.18922 -0.27991 LEU_5 -5.55751 0.41175 3.90166 0.02118 0.17925 -0.13194 -1.3951 0 0 0 0 0 0 -0.01341 0.54131 -0.20528 0 1.66147 -0.06605 -0.65266 PHE_6 -9.53521 0.91648 4.57061 0.07714 0.18118 -0.28542 -2.44753 0 0 0 0 0 0 -0.03795 3.0992 0.05009 0 1.21829 -0.12535 -2.31845 GLY_7 -3.8644 0.21061 3.73962 0.00014 0 -0.13811 -1.91264 0 0 0 0 0 0 -0.0283 0 0.56624 0 0.79816 0.08145 -0.54723 GLY_8 -3.29173 0.18297 3.43797 0.00014 0 -0.31127 -1.30111 0 0 0 0 0 0 -0.00424 0 0.65776 0 0.79816 0.47763 0.64629 LEU_9 -4.96131 0.41843 3.16585 0.01704 0.0645 -0.21449 -1.57156 0 0 0 0 0 0 0.07341 0.35946 -0.22219 0 1.66147 0.25241 -0.95699 ALA_10 -5.54809 0.6993 2.96685 0.00142 0 0.25668 -2.1991 0 0 0 0 0 0 -0.05218 0 -0.12676 0 1.32468 -0.33342 -3.01061 GLY_11 -4.55459 0.60026 4.19255 0.00017 0 -0.19402 -2.48511 0 0 0 0 0 0 -0.07351 0 -0.1647 0 0.79816 0.4734 -1.40739 MET_12 -6.5364 0.62674 3.74858 0.01801 0.09733 -0.31198 -1.1181 0 0 0 0 0 0 0.0605 1.05892 -0.06291 0 1.65735 0.69518 -0.06677 GLY_13 -3.0805 0.16815 3.30618 0.00012 0 -0.10451 -1.62218 0 0 0 0 0 0 -0.05631 0 0.28585 0 0.79816 0.43069 0.12564 ALA_14 -5.36449 0.74154 2.2302 0.00169 0 -0.06034 -1.71132 0 0 0 0 0 0 -0.01044 0 -0.28452 0 1.32468 0.21454 -2.91846 THR_15 -5.05901 0.34063 5.03749 0.00555 0.04329 0.01404 -2.33757 0 0 0 0 0 0 0.5294 0.23693 -0.00285 0 1.15175 -0.30387 -0.34423 VAL_16 -4.66751 0.60481 3.55364 0.02278 0.05266 -0.06562 -1.71288 0 0 0 0 0 0 0.09006 0.19873 -0.21877 0 2.64269 -0.08921 0.41138 PHE_17 -5.41382 0.67944 1.77972 0.02395 0.42512 -0.17345 -0.97329 0 0 0 0 0 0 0.03261 1.64242 -0.03275 0 1.21829 -0.01103 -0.8028 VAL_18 -7.12404 1.3166 2.87408 0.02145 0.05119 -0.31717 -1.84099 0 0 0 0 0 0 -0.06407 0.00643 0.1036 0 2.64269 0.05817 -2.27205 GLN_19 -5.42484 0.89822 4.73622 0.01321 1.04159 0.12931 -1.82283 0.00951 0 0 0 0 0 0.1227 3.45988 -0.06889 0 -1.45095 5.11567 6.7588 PRO_20 -6.05911 1.57115 2.74664 0.00244 0.03772 -0.11889 -1.18953 0.26345 0 0 0 0 0 -0.1324 0.3838 -0.3835 0 -1.64321 4.93981 0.41838 LEU_21 -7.49278 1.03698 3.74693 0.02176 0.23378 -0.23166 -2.03054 0 0 0 0 0 0 0.00421 0.79209 -0.25807 0 1.66147 -0.2865 -2.80234 ASP_22 -5.62703 0.50556 6.57689 0.00542 0.29479 0.04147 -4.34508 0 0 0 0 -0.41384 0 0.0511 1.70574 -0.07045 0 -2.14574 -0.26433 -3.68552 LEU_23 -7.49728 0.91628 2.89085 0.02165 0.07236 -0.1406 -1.15424 0 0 0 0 0 0 0.15477 0.4008 -0.27494 0 1.66147 -0.28986 -3.23877 VAL_24 -7.35682 0.71109 3.46803 0.02385 0.05542 -0.03742 -1.75485 0 0 0 0 0 0 0.0228 -0.00309 -0.31718 0 2.64269 -0.17799 -2.72348 LYS_25 -7.87509 0.86873 7.33029 0.01855 0.1749 0.30795 -4.42152 0 0 0 0 -0.41384 0 0.03667 3.1608 -0.05119 0 -0.71458 -0.29083 -1.86915 ASN_26 -5.80348 0.5217 5.54852 0.00642 0.25781 -0.38866 -1.18922 0 0 0 0 0 0 -0.00395 1.02271 0.3563 0 -1.34026 -0.22378 -1.23591 ARG_27 -7.36911 0.70554 6.69264 0.03077 0.83225 -0.35211 -1.72758 0 0 0 0 0 0 0.06911 3.28626 -0.1535 0 -0.09474 -0.14554 1.774 MET_28 -5.98197 0.63092 3.44345 0.00629 0.01419 -0.11982 -1.28361 0 0 0 0 0 0 -0.03417 1.34724 -0.09298 0 1.65735 -0.26023 -0.67332 GLN_29 -4.7118 0.3731 4.62886 0.01048 0.72836 -0.46061 -1.15573 0 0 0 0 0 0 -0.05164 1.90544 -0.21371 0 -1.45095 -0.3951 -0.79329 LEU_30 -5.78029 0.62443 3.85519 0.01934 0.0951 0.02695 -2.49574 0 0 0 0 0 0 0.21825 0.06948 -0.06645 0 1.66147 -0.43357 -2.20584 SER_31 -2.4414 0.34936 2.67374 0.00213 0.07125 -0.29847 -0.74981 0 0 0 0 0 0 -0.03992 0.88511 0.29202 0 -0.28969 -0.15877 0.29555 GLY_32 -2.05592 0.1587 2.43703 7e-05 0 0.00732 -0.73052 0 0 0 -0.79258 0 0 -0.01516 0 0.30016 0 0.79816 0.03653 0.14378 GLU_33 -2.81778 0.26931 2.54676 0.0075 0.78244 -0.19895 -0.51202 0 0 0 0 0 0 -0.00534 2.44825 0.00539 0 -2.72453 -0.12976 -0.32874 GLY_34 -1.49926 0.10388 1.80282 9e-05 0 -0.11562 -0.72562 0 0 0 0 0 0 -0.15309 0 -1.45557 0 0.79816 -0.59676 -1.84098 ALA_35 -2.68574 0.2705 1.72169 0.00147 0 -0.18402 -0.16834 0 0 0 0 0 0 -0.02189 0 -0.18474 0 1.32468 -0.75063 -0.67702 LYS_36 -1.84041 0.09259 1.45934 0.0075 0.11879 -0.14269 0.81495 0 0 0 0 0 0 0.16557 0.9649 0.158 0 -0.71458 -0.50528 0.57869 THR_37 -1.64888 0.08949 1.52141 0.00665 0.06733 -0.05056 -0.47393 0 0 0 0 0 0 -0.063 0.00342 -0.13348 0 1.15175 -0.34603 0.12418 ARG_38 -1.64277 0.09431 1.4259 0.01394 0.26095 -0.166 0.10868 0 0 0 0 0 0 -0.00661 1.39056 0.13947 0 -0.09474 0.17471 1.6984 GLU_39 -3.47865 0.25218 3.50784 0.00643 0.24549 -0.27818 -0.73231 0 0 0 0 0 0 0.03907 2.37552 0.16205 0 -2.72453 0.40696 -0.21812 TYR_40 -3.88821 0.55292 2.12685 0.02261 0.28055 -0.31581 0.01102 0 0 0 -0.36946 0 0 -0.02787 1.68818 -0.08923 7e-05 0.58223 -0.16443 0.40943 LYS_41 -1.56289 0.15559 1.52303 0.00913 0.17192 -0.11802 -0.06449 0 0 0 0 0 0 0.15381 0.83015 -0.09971 0 -0.71458 -0.29655 -0.0126 THR_42 -4.74125 0.72947 3.38865 0.00882 0.05564 -0.24281 -1.02419 0 0 0 -0.36946 0 0 -0.01383 0.07247 -0.08445 0 1.15175 -0.00472 -1.07389 SER_43 -3.82385 0.31057 2.42881 0.00229 0.07068 -0.10053 -0.42119 0 0 0 0 0 0 -0.01546 0.72686 0.31815 0 -0.28969 0.1199 -0.67345 PHE_44 -5.15468 0.75775 2.36329 0.02249 0.18723 -0.23952 -0.29454 0 0 0 0 0 0 0.02031 1.34535 -0.52063 0 1.21829 0.10975 -0.18492 HIS_D_45 -7.03409 0.35975 4.09641 0.00447 0.40676 -0.4748 -1.25267 0 0 0 0 0 0 0.05482 1.62794 -0.06116 0 -0.30065 -0.00284 -2.57605 ALA_46 -5.5085 0.47744 3.53632 0.00142 0 -0.17567 -1.94416 0 0 0 0 0 0 0.05373 0 -0.06367 0 1.32468 -0.1293 -2.42771 LEU_47 -7.14303 0.58994 3.48095 0.01976 0.07096 -0.18615 -2.16338 0 0 0 0 0 0 0.08818 0.17284 -0.30541 0 1.66147 -0.18821 -3.90207 ILE_48 -6.71672 0.62057 4.19499 0.03027 0.06834 -0.35189 -1.63275 0 0 0 0 0 0 -0.05595 0.15523 -0.41859 0 2.30374 -0.15259 -1.95536 SER_49 -4.80131 0.15766 4.9607 0.00141 0.02302 -0.03084 -2.26448 0 0 0 0 0 0 -0.01604 0.4145 0.30941 0 -0.28969 0.01839 -1.51726 ILE_50 -7.22832 0.77365 3.39973 0.02632 0.06937 -0.55697 -0.8844 0 0 0 0 0 0 -0.02433 0.19378 -0.36242 0 2.30374 -0.00218 -2.29203 LEU_51 -7.104 0.71279 4.01592 0.03572 0.15113 -0.07337 -2.14032 0 0 0 0 0 0 0.05953 1.83891 -0.16675 0 1.66147 0.07585 -0.93312 ARG_52 -4.78858 0.39032 3.56139 0.01107 0.20352 -0.38309 -0.67462 0 0 0 0 0 0 -0.05005 1.32307 -0.16616 0 -0.09474 -0.11156 -0.77943 ALA_53 -2.73926 0.2133 2.16386 0.00136 0 -0.01356 -0.99414 0 0 0 0 0 0 0.06675 0 -0.29774 0 1.32468 -0.55362 -0.82837 GLU_54 -2.85648 0.20149 3.13975 0.00656 0.29207 -0.31063 -1.17167 0 0 0 0 0 0 0.21256 2.34813 0.00462 0 -2.72453 -0.06357 -0.92171 GLY_55 -3.25038 0.28758 3.31701 9e-05 0 0.05631 -1.57692 0 0 0 0 0 0 -0.04628 0 -1.50056 0 0.79816 0.36336 -1.55164 LEU_56 -5.10111 0.59801 1.93012 0.02578 0.23563 -0.16207 -1.14491 0 0 0 0 0 0 -0.07737 0.88138 -0.19655 0 1.66147 0.02182 -1.32781 ARG_57 -3.39506 0.40812 3.55913 0.01078 0.19835 -0.1165 -1.65922 0 0 0 0 0 0 -0.04707 1.45847 -0.14883 0 -0.09474 -0.32736 -0.15393 GLY_58 -2.87652 0.3083 2.68864 5e-05 0 -0.17058 -1.26562 0 0 0 0 0 0 -0.02801 0 0.38632 0 0.79816 -0.25336 -0.41262 ILE_59 -5.65385 0.6592 2.14756 0.03495 0.10846 -0.32634 0.01375 0 0 0 0 0 0 0.00658 0.68595 -0.47316 0 2.30374 0.05205 -0.4411 TYR_60 -4.59894 0.23072 2.49853 0.06617 0.24139 -0.10946 -1.15494 0 0 0 0 0 0 -0.00027 2.90958 0.12727 0.00056 0.58223 -0.02056 0.77228 THR_61 -4.0699 0.32653 2.9356 0.00919 0.05495 -0.27207 -1.00262 0 0 0 0 0 0 -0.02991 0.02216 0.04428 0 1.15175 -0.22856 -1.05861 GLY_62 -3.19098 0.55039 2.43979 8e-05 0 -0.03191 -1.29587 0 0 0 0 0 0 -0.08601 0 -1.5109 0 0.79816 -0.05401 -2.38125 LEU_63 -3.93096 0.31764 2.84511 0.01853 0.16782 -0.0794 -1.58305 0 0 0 0 0 0 -0.02063 0.39469 -0.13906 0 1.66147 0.23465 -0.1132 SER_64 -4.81862 0.58799 4.57367 0.00201 0.05444 -0.39788 -1.1571 0 0 0 -0.25505 0 0 -0.05504 0.12304 -0.03547 0 -0.28969 -0.17446 -1.84215 ALA_65 -5.03087 0.46217 3.39106 0.00132 0 -0.02802 -1.75829 0 0 0 0 0 0 -0.0178 0 0.08366 0 1.32468 -0.31835 -1.89046 GLY_66 -4.13767 0.24378 3.76371 0.00012 0 -0.17721 -1.47924 0 0 0 0 0 0 0.00668 0 0.69726 0 0.79816 0.28568 0.00128 LEU_67 -6.33672 0.54996 3.21678 0.01811 0.0737 -0.15232 -1.79634 0 0 0 0 0 0 -0.00553 0.3748 -0.28284 0 1.66147 0.17129 -2.50763 LEU_68 -5.17448 0.33076 4.315 0.02205 0.08007 -0.2058 -2.2092 0 0 0 0 0 0 0.13113 0.0964 -0.24788 0 1.66147 -0.24949 -1.44997 ARG_69 -6.23995 0.55862 6.16126 0.01361 0.25548 0.39457 -4.56623 0 0 0 0 -1.7684 0 -0.00388 2.92964 0.02552 0 -0.09474 -0.09002 -2.42453 GLN_70 -6.91724 0.48016 5.55914 0.00908 0.73561 -0.33062 -2.482 0 0 0 0 0 0 0.03803 2.99518 -0.19857 0 -1.45095 -0.09211 -1.65429 ALA_71 -4.15939 0.17414 4.18562 0.00134 0 -0.04591 -2.58573 0 0 0 0 0 0 0.02902 0 -0.11413 0 1.32468 -0.22327 -1.41363 THR_72 -4.99237 0.25358 5.38394 0.01098 0.06154 -0.26273 -3.91902 0 0 0 0 0 0 -0.01886 0.0166 -0.02252 0 1.15175 -0.00616 -2.34326 TYR_73 -6.07067 0.24529 4.80162 0.02411 0.30785 -0.32031 -2.00668 0 0 0 0 0 0 0.06629 1.30157 -0.34841 0.00351 0.58223 0.13311 -1.2805 THR_74 -7.0684 0.64582 5.11546 0.00585 0.05246 -0.1147 -1.79381 0 0 0 0 0 0 0.24371 0.11793 0.09518 0 1.15175 -0.05114 -1.59988 THR_75 -4.29939 0.23283 4.57138 0.01005 0.05779 -0.18013 -2.38031 0 0 0 0 0 0 -0.03259 0.07523 0.0272 0 1.15175 0.05842 -0.70777 THR_76 -5.20603 0.40854 4.5921 0.01487 0.06407 -0.13907 -3.28898 0 0 0 0 0 0 -0.02449 0.00459 0.00268 0 1.15175 0.18251 -2.23746 ARG_77 -7.89398 0.59362 5.91685 0.01592 0.30368 -0.05977 -1.9893 0 0 0 0 0 0 -0.07608 2.39956 -0.13191 0 -0.09474 -0.21201 -1.22816 LEU_78 -4.53645 0.48043 2.82966 0.01792 0.07995 -0.03606 -1.30062 0 0 0 0 0 0 0.05333 0.18537 -0.29447 0 1.66147 -0.39578 -1.25526 GLY_79 -3.07022 0.29261 3.02048 0.00016 0 -0.15713 -1.56567 0 0 0 0 0 0 -0.0161 0 0.92952 0 0.79816 0.3229 0.55471 ILE_80 -5.8439 0.48903 3.31306 0.04709 0.12033 -0.32259 -0.93561 0 0 0 0 0 0 0.0472 0.98364 -0.34593 0 2.30374 0.46254 0.31857 TYR_81 -5.41195 0.4296 4.28966 0.02442 0.27601 -0.08649 -2.25241 0 0 0 0 0 0 -0.0098 1.34238 -0.40901 0.00057 0.58223 0.00943 -1.21536 THR_82 -5.17887 0.27069 4.86171 0.01386 0.06424 -0.49816 -1.33004 0 0 0 0 0 0 -0.02542 0.00965 0.01604 0 1.15175 0.03758 -0.60698 VAL_83 -5.57681 0.57099 3.92973 0.02509 0.0561 -0.17296 -1.83954 0 0 0 0 0 0 -0.04187 0.10696 -0.33129 0 2.64269 -0.01004 -0.64094 LEU_84 -7.22283 0.32564 3.63514 0.0188 0.06918 -0.0879 -1.33547 0 0 0 0 0 0 -0.02697 0.18453 -0.30638 0 1.66147 -0.16292 -3.24771 PHE_85 -8.29515 0.81636 5.08869 0.02227 0.17281 0.23996 -2.40976 0 0 0 0 0 0 0.122 1.36041 -0.39117 0 1.21829 -0.10468 -2.15996 GLU_86 -4.98259 0.20706 5.10574 0.00584 0.24583 -0.31446 -2.48718 0 0 0 0 0 0 -0.02878 2.50304 -0.32282 0 -2.72453 -0.26102 -3.05388 ARG_87 -7.33885 1.10739 3.79829 0.01533 0.35281 -0.12232 -1.56026 0 0 0 0 0 0 0.11031 2.01888 -0.10721 0 -0.09474 -0.51654 -2.33691 LEU_88 -7.69662 1.41716 1.27311 0.03578 0.26972 -0.08471 -1.06769 0 0 0 0 0 0 -0.00614 3.36961 0.11583 0 1.66147 -0.22667 -0.93915 THR_89 -4.89682 0.59974 3.23861 0.00514 0.06691 0.16937 -0.70325 0 0 0 0 0 0 0.00834 0.02152 -0.68907 0 1.15175 -0.10387 -1.13163 GLY_90 -1.3739 0.02965 1.8282 0.00013 0 0.01593 0.10024 0 0 0 0 0 0 -0.08897 0 0.50076 0 0.79816 -0.06387 1.74632 ALA_91 -2.46292 0.21248 1.25303 0.00128 0 -0.28398 0.89228 0 0 0 0 0 0 0.00157 0 0.04478 0 1.32468 -0.18595 0.79725 ASP_92 -0.93749 0.03928 1.28431 0.00297 0.28851 -0.116 0.77597 0 0 0 0 0 0 0.01248 2.0588 -0.29732 0 -2.14574 -0.29988 0.66589 GLY_93 -1.57186 0.26124 1.19289 0.00037 0 -0.04292 0.07927 0 0 0 0 0 0 -0.05835 0 -1.01898 0 0.79816 -0.01741 -0.37759 THR_94 -1.52393 0.73271 0.76207 0.00546 0.12219 -0.21513 0.35218 0.00146 0 0 0 0 0 0.02333 2.13823 0.39764 0 1.15175 0.09488 4.04284 PRO_95 -5.34882 1.78287 2.5764 0.00788 0.0777 0.03095 -1.22323 0.06325 0 0 0 0 0 0.13271 0.0796 0.61959 0 -1.64321 5.42823 2.58393 PRO_96 -3.31953 0.80963 2.17872 0.00253 0.03444 -0.15134 -0.78927 0.13107 0 0 0 0 0 0.02235 0.31672 0.21535 0 -1.64321 6.17633 3.98381 GLY_97 -2.54477 0.16774 2.45148 9e-05 0 -0.05889 -0.68404 0 0 0 0 0 0 0.04711 0 0.6673 0 0.79816 0.96676 1.81093 PHE_98 -6.62164 0.88158 3.04865 0.0242 0.30587 0.03232 -1.18886 0 0 0 0 0 0 -0.00785 1.4501 -0.32244 0 1.21829 0.17094 -1.00883 LEU_99 -9.00752 1.36292 3.295 0.04021 0.08509 -0.02748 -2.27257 0 0 0 0 0 0 -0.04609 0.16563 -0.29796 0 1.66147 -0.18484 -5.22613 LEU_100 -5.36013 0.79095 4.72515 0.03409 0.11036 -0.01399 -2.36608 0 0 0 0 0 0 0.01193 2.15976 -0.19198 0 1.66147 -0.15477 1.40676 LYS_101 -3.5688 0.27411 3.28694 0.00957 0.16247 -0.19035 -1.02975 0 0 0 0 0 0 -0.02392 1.13614 -0.06362 0 -0.71458 0.03805 -0.68374 ALA_102 -5.16299 0.62096 1.79861 0.00173 0 0.03083 -1.62477 0 0 0 0 0 0 0.37834 0 0.14609 0 1.32468 0.19277 -2.29374 VAL_103 -7.73029 1.19901 0.6316 0.02038 0.03929 -0.09732 -0.95403 0 0 0 0 0 0 0.22709 0.08984 -0.1219 0 2.64269 0.32655 -3.7271 ILE_104 -6.12632 1.37477 1.62873 0.03474 0.08946 -0.04706 -0.83541 0 0 0 0 0 0 0.23828 0.08798 0.3002 0 2.30374 0.62264 -0.32826 GLY_105 -4.15419 1.24207 3.47968 0.00037 0 -0.15993 -1.82465 0 0 0 0 0 0 -0.15584 0 -1.22248 0 0.79816 0.34778 -1.64902 MET_106 -7.56747 1.21222 2.59535 0.01106 0.27139 -0.14087 -0.83971 0 0 0 0 0 0 -0.04553 2.80169 0.10908 0 1.65735 -0.14435 -0.0798 THR_107 -2.9605 0.60314 2.97053 0.00951 0.05931 -0.14219 -1.16483 0 0 0 0 0 0 0.0777 0.01406 0.04113 0 1.15175 0.08029 0.7399 ALA_108 -4.48717 0.26626 2.79256 0.0013 0 -0.27251 -0.98998 0 0 0 0 0 0 -0.03346 0 -0.03264 0 1.32468 0.04468 -1.38629 GLY_109 -3.97987 0.19942 3.43264 0.00013 0 -0.09374 -1.41248 0 0 0 0 0 0 -0.01839 0 0.302 0 0.79816 0.41343 -0.35869 ALA_110 -6.16214 0.95136 3.33732 0.00162 0 -0.07044 -1.34826 0 0 0 0 0 0 -0.04733 0 -0.32492 0 1.32468 0.1995 -2.13862 THR_111 -4.74041 0.45196 4.59792 0.00929 0.05636 -0.16839 -2.07181 0 0 0 0 0 0 0.02997 0.00875 0.00153 0 1.15175 -0.25801 -0.93108 GLY_112 -3.78757 0.54748 3.23829 0.00015 0 -0.03208 -2.23977 0 0 0 0 0 0 -0.02611 0 0.54069 0 0.79816 0.33623 -0.62452 ALA_113 -5.97744 0.94855 3.43819 0.00166 0 0.22186 -2.88369 0 0 0 0 0 0 -0.01588 0 -0.1255 0 1.32468 -0.04376 -3.11132 PHE_114 -5.41736 0.45905 2.84779 0.05528 0.24367 -0.22156 -1.20486 0 0 0 0 0 0 0.02293 2.94791 0.07707 0 1.21829 -0.45606 0.57216 VAL_115 -3.41504 0.55621 2.04449 0.01785 0.03689 -0.17028 -0.15463 0 0 0 0 0 0 -0.02337 0.0627 -0.10267 0 2.64269 0.05783 1.55266 GLY_116 -2.9463 0.22451 1.93029 0.00013 0 -0.12983 -0.11941 0 0 0 0 0 0 -0.03384 0 0.83175 0 0.79816 0.49617 1.05162 THR_117 -5.50202 1.29005 3.88526 0.00799 0.06583 0.16051 -2.36639 0.0001 0 0 0 0 0 0.17916 0.00994 -0.60419 0 1.15175 5.44852 3.72649 PRO_118 -4.82834 1.08175 3.13267 0.00251 0.03568 -0.2134 -0.5957 0.00455 0 0 0 0 0 -0.114 0.34928 -0.22459 0 -1.64321 5.13063 2.11783 ALA_119 -3.76176 0.67343 2.51451 0.0014 0 -0.21153 -0.7528 0 0 0 0 0 0 -0.03062 0 -0.13315 0 1.32468 -0.07253 -0.44838 GLU_120 -6.02341 0.54097 5.67821 0.00774 0.76773 0.22403 -3.45203 0 0 0 0 -1.7684 0 -0.03536 2.68739 -0.33044 0 -2.72453 -0.27872 -4.70682 VAL_121 -6.40082 0.475 2.74541 0.01535 0.04908 -0.07828 -1.28957 0 0 0 0 0 0 0.00163 0.00786 -0.25328 0 2.64269 -0.26584 -2.35077 ALA_122 -5.53697 0.7095 2.86877 0.00162 0 -0.04237 -2.07361 0 0 0 0 0 0 0.08818 0 -0.16699 0 1.32468 -0.21943 -3.04661 LEU_123 -7.26 0.85565 4.32508 0.0201 0.0821 -0.28419 -2.55375 0 0 0 0 0 0 0.26448 0.30488 -0.29104 0 1.66147 -0.25895 -3.13417 ILE_124 -5.25604 0.41964 3.90563 0.02693 0.06963 -0.17422 -2.12327 0 0 0 0 0 0 -0.04324 0.17988 -0.33915 0 2.30374 -0.15041 -1.18088 ARG_125 -7.02055 0.60265 6.78411 0.02596 1.22224 0.19284 -3.43596 0 0 0 0 -1.70229 0 -0.0393 2.87684 -0.12689 0 -0.09474 -0.11678 -0.83187 MET_126 -7.80732 0.91283 3.61816 0.01232 0.07667 -0.32755 -0.86132 0 0 0 0 0 0 -0.04449 0.91166 -0.14014 0 1.65735 -0.20414 -2.19596 THR_127 -3.88974 0.32857 4.10015 0.00881 0.06 -0.28829 -1.33628 0 0 0 0 0 0 -0.01911 0.04375 0.02154 0 1.15175 -0.02606 0.15509 ALA_128 -3.03676 0.07774 2.39312 0.00132 0 -0.00362 -0.32948 0 0 0 0 0 0 0.18358 0 -0.11559 0 1.32468 -0.20409 0.2909 ASP_129 -4.91145 0.45398 5.82144 0.00495 0.49684 -0.45017 -1.39985 0 0 0 0 -0.51108 0 -0.06306 2.44011 -0.79631 0 -2.14574 -0.24635 -1.30667 GLY_130 -2.25977 0.31961 2.18879 0.00012 0 -0.07694 0.85426 0 0 0 0 0 0 -0.03329 0 -0.73862 0 0.79816 0.24324 1.29556 ARG_131 -1.56296 0.72747 1.20577 0.01425 0.26557 -0.06744 0.42056 0 0 0 0 0 0 1.20559 1.16641 -0.19161 0 -0.09474 0.19591 3.28478 LEU_132 -5.38448 1.61982 2.05807 0.02725 0.05128 -0.61509 -0.47499 0.01779 0 0 0 0 0 0.07441 0.09476 -0.28689 0 1.66147 -0.19651 -1.35311 PRO_133 -3.75148 0.5429 2.5474 0.00428 0.13042 -0.04914 -0.76545 0.18576 0 0 0 0 0 -0.00191 0.16209 -0.92177 0 -1.64321 -0.34479 -3.9049 VAL_134 -2.93571 0.30174 2.52567 0.02524 0.05192 -0.17352 -0.88963 0 0 0 0 0 0 0.02192 0.04059 -0.1034 0 2.64269 -0.2563 1.25121 ASP_135 -2.78849 0.28969 2.77811 0.00445 0.33248 -0.03627 -0.83883 0 0 0 0 0 0 -0.1092 1.41707 -0.00194 0 -2.14574 -0.17901 -1.27769 GLN_136 -6.81525 1.18538 5.22392 0.02183 0.89698 0.22292 -2.36099 0 0 0 0 -0.89665 0 -0.08541 3.3023 -0.08966 0 -1.45095 -0.20235 -1.04794 ARG_137 -5.64503 0.69278 4.55664 0.01489 0.42416 -0.31912 -2.72059 0 0 0 0 0 0 -0.14185 1.96387 -0.10061 0 -0.09474 -0.14602 -1.51563 ARG_138 -4.04033 0.5169 4.07187 0.01091 0.20466 0.09446 -1.34259 0 0 0 0 0 0 -0.06805 1.46387 -0.18453 0 -0.09474 -0.26354 0.36888 GLY_139 -4.50524 0.39662 2.85636 7e-05 0 -0.28789 -1.20725 0 0 0 0 0 0 0.11121 0 0.40598 0 0.79816 -0.26012 -1.69211 TYR_140 -8.96857 1.16555 3.48694 0.02144 0.25728 -0.48552 -0.91717 0 0 0 -0.25505 0 0 0.48981 1.69669 -0.12795 1e-05 0.58223 -0.03763 -3.09194 LYS_141 -3.88641 0.20105 3.32957 0.00699 0.10919 -0.08968 0.0959 0 0 0 0 0 0 0.00529 1.02064 -0.1458 0 -0.71458 -0.1128 -0.18066 ASN_142 -4.60281 0.40588 4.51148 0.01312 0.62794 -0.20063 -1.64377 0 0 0 -0.57738 0 0 -0.06056 1.51028 -0.858 0 -1.34026 0.35746 -1.85726 VAL_143 -5.81253 0.43142 2.37297 0.018 0.03782 0.05261 -1.34327 0 0 0 0 0 0 -0.14599 0.26124 0.5567 0 2.64269 0.51902 -0.40931 PHE_144 -4.93215 0.60161 3.90227 0.02544 0.32139 -0.2774 -1.60955 0 0 0 -0.57738 0 0 -0.01949 1.39603 -0.37822 0 1.21829 0.13026 -0.19891 ASN_145 -4.00551 0.20695 3.83505 0.00647 0.25915 -0.28946 -1.14834 0 0 0 0 0 0 0.10987 1.20609 0.07922 0 -1.34026 0.04792 -1.03285 ALA_146 -4.94682 0.47827 3.16134 0.00129 0 -0.08131 -1.25084 0 0 0 0 0 0 0.09848 0 0.08072 0 1.32468 0.05013 -1.08406 LEU_147 -7.27877 1.20952 3.18175 0.02015 0.07865 -0.23578 -1.92939 0 0 0 0 0 0 0.02403 0.48006 -0.2395 0 1.66147 -0.04586 -3.07367 PHE_148 -5.473 0.38645 4.49747 0.02405 0.29427 -0.22644 -1.50528 0 0 0 0 0 0 0.00793 1.3648 -0.3626 0 1.21829 -0.12634 0.09961 ARG_149 -6.63356 0.2993 6.98959 0.01777 0.43448 0.28196 -3.12906 0 0 0 0 -1.40772 0 0.06122 1.68384 -0.09225 0 -0.09474 0.21427 -1.37492 ILE_150 -8.90416 1.27541 5.30677 0.03637 0.06072 -0.03331 -3.35843 0 0 0 0 0 0 0.44662 0.79774 0.38102 0 2.30374 0.203 -1.48452 VAL_151 -5.76386 0.88577 3.27052 0.03028 0.05749 -0.22363 -1.23614 0 0 0 0 0 0 0.01983 0.77122 0.0729 0 2.64269 -0.17371 0.35336 GLN_152 -4.3975 0.33214 3.12323 0.00938 0.69306 -0.25406 -1.25257 0 0 0 0 0 0 0.06559 2.00006 -0.17601 0 -1.45095 -0.42324 -1.73085 GLU_153 -3.58425 0.1679 3.58023 0.00663 0.26599 -0.33742 -0.20006 0 0 0 0 0 0 0.01193 2.43486 -0.00327 0 -2.72453 0.20342 -0.17856 GLU_154 -5.1403 0.30894 5.5399 0.0059 0.26074 0.41326 -3.9808 0 0 0 -0.65367 -1.70229 0 -0.03314 2.55136 -0.12709 0 -2.72453 0.57864 -4.70307 GLY_155 -3.90171 0.3938 3.10711 3e-05 0 -0.12607 -1.36314 0 0 0 0 0 0 -0.02828 0 -1.48227 0 0.79816 0.08141 -2.52096 VAL_156 -5.50728 1.40962 2.25969 0.0175 0.03876 -0.16225 -0.74703 0.00266 0 0 0 0 0 0.00743 0.43509 0.20775 0 2.64269 5.15235 5.75698 PRO_157 -6.30693 1.76288 2.74388 0.00275 0.04808 -0.1948 -0.94462 0.1921 0 0 0 0 0 0.01953 0.2494 -0.00133 0 -1.64321 5.02661 0.95434 THR_158 -6.13234 0.94235 4.84499 0.01021 0.05907 -0.48424 -2.086 0 0 0 -0.65367 0 0 0.03753 0.11325 0.03485 0 1.15175 -0.0187 -2.18096 LEU_159 -6.39447 0.66845 2.39105 0.01688 0.07183 -0.00836 -1.88606 0 0 0 0 0 0 -0.05352 0.14715 -0.30065 0 1.66147 -0.06345 -3.74969 TRP_160 -9.80326 1.37024 4.83026 0.03052 0.31366 -0.17731 -1.97563 0 0 0 0 0 0 0.17991 2.5711 -0.03366 0 2.26099 -0.34074 -0.77392 ARG_161 -7.16402 1.01366 5.67349 0.01397 0.48466 -0.47008 -2.49011 0 0 0 0 0 0 0.28419 2.68432 -0.18654 0 -0.09474 -0.40388 -0.65508 GLY_162 -3.63816 0.27821 3.04221 0.00015 0 -0.09636 -1.95717 0 0 0 0 0 0 0.08561 0 1.00193 0 0.79816 0.58443 0.09901 CYS_163 -6.0686 0.67767 3.29545 0.004 0.04978 -0.08157 -1.18616 0 0 0 0 0 0 0.0495 1.08398 0.27429 0 3.25479 1.07892 2.43203 ILE_164 -5.94878 1.08913 4.06445 0.04517 0.11574 -0.06146 -2.24322 0.00121 0 0 0 0 0 0.83492 0.96961 -0.40913 0 2.30374 5.45825 6.21962 PRO_165 -5.66449 1.18863 3.38479 0.00246 0.03601 -0.29008 -1.83413 0.09887 0 0 0 0 0 -0.08048 0.18255 -0.00903 0 -1.64321 5.12727 0.49918 THR_166 -5.78928 0.62856 4.48377 0.00935 0.06239 -0.20038 -2.85183 0 0 0 0 0 0 -0.0311 0.06451 0.02217 0 1.15175 -0.06681 -2.5169 MET_167 -7.93526 1.03141 2.76123 0.06294 0.22719 0.04941 -1.45434 0 0 0 0 0 0 0.08177 2.02714 -0.01785 0 1.65735 -0.02355 -1.53257 ALA_168 -3.92429 0.27885 3.05896 0.00127 0 -0.00053 -1.68065 0 0 0 0 0 0 -0.0402 0 -0.19848 0 1.32468 -0.23409 -1.41447 ARG_169 -8.89032 0.98332 6.69174 0.0259 0.99046 -0.50629 -2.10858 0 0 0 0 0 0 -0.04171 4.08397 -0.15137 0 -0.09474 -0.29963 0.68274 ALA_170 -6.02336 0.62986 3.81398 0.00151 0 -0.18631 -2.25352 0 0 0 0 0 0 -0.00985 0 -0.3132 0 1.32468 -0.41249 -3.42869 VAL_171 -5.86869 0.81037 3.69247 0.02244 0.04777 -0.24517 -1.71766 0 0 0 0 0 0 -0.04875 -0.01659 -0.25659 0 2.64269 -0.38269 -1.32041 VAL_172 -5.83114 0.44785 2.85924 0.02175 0.05258 0.0682 -1.21902 0 0 0 0 0 0 -0.00946 0.02395 -0.30156 0 2.64269 -0.12677 -1.37168 VAL_173 -6.69459 0.70941 3.90879 0.02625 0.05456 -0.25477 -2.13672 0 0 0 0 0 0 -0.06017 0.06365 -0.22557 0 2.64269 -0.14671 -2.11318 ASN_174 -6.79624 0.41083 5.72609 0.00549 0.24782 -0.66015 -2.2526 0 0 0 0 0 0 -0.01321 1.11726 0.23621 0 -1.34026 -0.10713 -3.42589 ALA_175 -4.48647 0.51402 3.26461 0.00132 0 -0.06673 -1.67141 0 0 0 0 0 0 -0.02231 0 -0.10397 0 1.32468 -0.12146 -1.36772 ALA_176 -4.35301 0.33247 3.71348 0.00135 0 0.06893 -2.39607 0 0 0 0 0 0 -0.0421 0 -0.15388 0 1.32468 -0.30602 -1.81016 GLN_177 -5.61341 0.33483 5.13027 0.00683 0.18006 -0.31105 -2.19116 0 0 0 0 0 0 0.16616 2.32235 -0.16405 0 -1.45095 -0.30297 -1.89307 LEU_178 -6.92553 0.6453 2.33083 0.02646 0.16045 -0.0672 -1.96662 0 0 0 0 0 0 0.03048 0.68322 -0.22904 0 1.66147 -0.15764 -3.80782 ALA_179 -3.85819 0.15825 3.75248 0.00132 0 -0.11121 -1.8983 0 0 0 0 0 0 -0.04476 0 -0.20297 0 1.32468 -0.25457 -1.13327 SER_180 -4.51646 0.23265 5.02501 0.00136 0.02294 -0.05558 -2.96666 0 0 0 0 0 0 0.09972 0.43662 0.29635 0 -0.28969 -0.21875 -1.93249 TYR_181 -7.31755 0.61546 4.60436 0.02304 0.25393 -0.19153 -1.95501 0 0 0 0 0 0 -0.00126 1.36187 -0.34461 0.00065 0.58223 0.00755 -2.36086 SER_182 -4.17531 0.19125 4.36714 0.00211 0.06905 -0.15146 -2.18959 0 0 0 0 0 0 -0.0191 0.66549 0.32314 0 -0.28969 0.08099 -1.12598 GLN_183 -4.33192 0.17309 4.49383 0.01089 0.81728 -0.174 -1.81269 0 0 0 0 0 0 -0.01275 2.28357 -0.24209 0 -1.45095 -0.11173 -0.35747 SER_184 -4.27234 0.35848 4.38224 0.00189 0.06985 -0.11109 -1.85109 0 0 0 0 0 0 -0.02421 0.87638 0.31128 0 -0.28969 -0.11895 -0.66725 LYS_185 -6.3267 0.4472 5.11499 0.01673 0.30808 -0.35273 -1.80516 0 0 0 0 0 0 -0.01466 1.60781 -0.12237 0 -0.71458 -0.08927 -1.93064 GLN_186 -5.8033 0.26772 6.32818 0.00979 0.76376 -0.07969 -2.81197 0 0 0 0 -0.78946 0 0.05918 2.34222 -0.21121 0 -1.45095 -0.29354 -1.66928 PHE_187 -6.76594 0.60898 4.23574 0.02397 0.23749 -0.1329 -1.39306 0 0 0 0 0 0 -0.00356 1.51599 -0.44482 0 1.21829 -0.13927 -1.03909 LEU_188 -6.70946 0.31755 4.69582 0.02226 0.07173 -0.07042 -2.7255 0 0 0 0 0 0 -0.02834 0.3896 -0.24098 0 1.66147 -0.06189 -2.67815 LEU_189 -5.17087 0.4436 3.82853 0.01744 0.07654 -0.26946 -1.02068 0 0 0 0 0 0 -0.05024 0.19369 -0.30453 0 1.66147 -0.25931 -0.85382 ASP_190 -3.30111 0.1403 4.67098 0.00442 0.32392 -0.09216 -2.17964 0 0 0 0 -0.78946 0 -0.03967 1.5305 -0.14312 0 -2.14574 -0.33315 -2.35392 SER_191 -3.20597 0.28642 4.09589 0.00202 0.05572 -0.09605 -1.59902 0 0 0 -1.06178 0 0 -0.00665 0.41908 -0.00682 0 -0.28969 -0.12778 -1.53464 GLY_192 -3.34512 0.67159 2.9202 5e-05 0 0.11341 0.0461 0 0 0 0 0 0 -0.13822 0 -1.44859 0 0.79816 -0.45693 -0.83935 TYR_193 -5.72257 0.71754 2.02322 0.06417 0.59889 -0.18983 0.21186 0 0 0 -1.06178 0 0 0.40369 2.26479 0.14176 4e-05 0.58223 0.25987 0.29389 PHE_194 -3.18368 0.54037 1.54766 0.02234 0.25816 0.03497 0.8082 0 0 0 0 0 0 -0.04822 1.641 -0.25399 0 1.21829 0.87713 3.46224 SER_195 -2.15263 0.08561 2.64228 0.00223 0.04728 -0.35808 -0.66914 0 0 0 0 0 0 -0.01065 0.90492 -0.10258 0 -0.28969 -0.12004 -0.02049 ASP_196 -2.58899 0.53926 3.45422 0.03756 1.06131 -0.45872 -0.78167 0 0 0 0 0 0 0.26946 1.27873 -0.63678 0 -2.14574 -0.1101 -0.08146 ASN_197 -4.30203 0.7366 4.3449 0.00719 0.31738 -0.2923 -2.00123 0 0 0 0 0 0 -0.01419 1.72021 -1.03075 0 -1.34026 -0.22174 -2.07622 ILE_198 -4.17458 0.46283 2.7516 0.0435 0.20771 -0.02897 -1.14852 0 0 0 0 0 0 -0.09724 0.75289 0.27641 0 2.30374 -0.47315 0.87621 LEU_199 -4.02591 0.64699 2.53353 0.02523 0.09108 -0.09256 -0.93095 0 0 0 0 0 0 -0.03843 0.13551 -0.31379 0 1.66147 -0.26987 -0.5777 CYS_200 -4.53405 0.2827 3.55516 0.00209 0.01134 -0.15634 -1.36764 0 0 0 0 0 0 0.08926 0.13563 0.39607 0 3.25479 -0.16842 1.50062 HIS_D_201 -7.204 0.39967 5.83632 0.00394 0.37016 -0.08052 -1.94256 0 0 0 0 0 0 0.14896 2.02921 -0.02163 0 -0.30065 -0.05968 -0.82078 PHE_202 -8.04634 0.88139 4.21338 0.02284 0.29061 -0.0321 -2.05826 0 0 0 0 0 0 -0.01338 1.47647 -0.29491 0 1.21829 -0.09487 -2.43688 CYS_203 -5.45736 0.48714 4.47983 0.00223 0.01072 -0.06724 -2.05389 0 0 0 0 0 0 -0.03823 0.12613 0.26071 0 3.25479 0.07217 1.07699 ALA_204 -4.90219 0.3451 3.67666 0.00141 0 -0.04927 -2.23419 0 0 0 0 0 0 -0.03678 0 -0.20308 0 1.32468 -0.12801 -2.20567 SER_205 -5.68232 0.57792 4.89405 0.00203 0.06663 -0.25773 -2.3937 0 0 0 0 0 0 -0.03175 1.01981 0.31255 0 -0.28969 -0.19379 -1.976 MET_206 -7.61842 0.7199 3.75192 0.01418 0.23192 -0.1049 -1.68688 0 0 0 0 0 0 0.04889 1.83742 -0.06496 0 1.65735 -0.02574 -1.23933 ILE_207 -5.58939 0.6711 4.55043 0.02559 0.06594 -0.05812 -2.18626 0 0 0 0 0 0 -0.04352 0.16737 -0.40464 0 2.30374 -0.09561 -0.59337 SER_208 -4.71499 0.22458 5.06635 0.00124 0.02302 -0.01562 -3.40253 0 0 0 0 0 0 0.10283 1.17126 0.04079 0 -0.28969 -0.29348 -2.08624 GLY_209 -4.04531 0.38817 4.43058 0.00014 0 -0.09383 -2.86128 0 0 0 0 0 0 0.05462 0 0.65198 0 0.79816 -0.01731 -0.69408 LEU_210 -5.03927 0.29306 4.50359 0.02189 0.07531 -0.0858 -1.96343 0 0 0 0 0 0 0.10531 0.0928 -0.25537 0 1.66147 0.12985 -0.46059 VAL_211 -4.69158 0.29156 3.67343 0.01686 0.04889 -0.01629 -2.21387 0 0 0 0 0 0 0.00931 0.00115 -0.32568 0 2.64269 -0.15228 -0.71581 THR_212 -5.23615 0.23706 5.19439 0.01072 0.06167 -0.04781 -3.33206 0 0 0 0 0 0 0.0137 0.12268 0.06625 0 1.15175 -0.06219 -1.81999 THR_213 -5.69035 0.57691 5.06423 0.011 0.0643 -0.01804 -2.7949 0 0 0 0 0 0 -0.00138 0.00016 -0.02683 0 1.15175 0.06409 -1.59907 ALA_214 -4.62322 0.5003 3.15016 0.00139 0 -0.06211 -1.02484 0 0 0 0 0 0 0.02032 0 -0.33447 0 1.32468 -0.17778 -1.22558 ALA_215 -3.19453 0.34802 2.74552 0.00123 0 -0.13495 -1.05016 0 0 0 0 0 0 -0.011 0 -0.11418 0 1.32468 -0.54142 -0.62679 SER_216 -4.32374 0.41156 4.38599 0.00142 0.02385 -0.00878 -2.78674 0 0 0 0 0 0 -0.0342 1.0556 -0.07679 0 -0.28969 -0.38748 -2.029 MET_217 -7.46317 1.28537 4.34196 0.00504 0.05163 -0.05548 -2.46862 0.00186 0 0 0 0 0 0.45352 1.8358 0.07998 0 1.65735 5.08175 4.80699 PRO_218 -5.13056 1.22709 2.86457 0.00272 0.03626 -0.11743 -1.34226 0.04837 0 0 0 0 0 -0.17907 0.07007 -0.77275 0 -1.64321 5.38489 0.4487 VAL_219 -5.80743 0.66461 2.80618 0.02133 0.05522 0.00167 -1.26119 0 0 0 0 0 0 -0.05524 -0.00061 -0.25346 0 2.64269 0.10221 -1.084 ASP_220 -4.68884 0.476 4.12888 0.00396 0.2885 -0.17435 -1.77828 0 0 0 0 0 0 -0.03566 1.67751 -0.17549 0 -2.14574 -0.20982 -2.63333 ILE_221 -8.33093 1.20332 2.59096 0.02268 0.07258 -0.16034 -1.9315 0 0 0 -0.42655 0 0 -0.04189 0.06188 -0.43515 0 2.30374 -0.12012 -5.19132 VAL_222 -5.57283 0.83306 2.6015 0.02033 0.04577 -0.43946 -1.34363 0 0 0 0 0 0 0.00785 0.12895 0.57673 0 2.64269 0.00511 -0.49394 LYS_223 -5.52844 0.88159 4.77862 0.01007 0.21 -0.14011 -1.2593 0 0 0 0 0 0 -0.04174 1.78603 -0.1286 0 -0.71458 -0.13486 -0.28131 THR_224 -4.81282 0.49946 4.15913 0.0088 0.06462 0.13463 -2.34075 0 0 0 -0.42655 0 0 -0.0268 0.13364 0.09537 0 1.15175 -0.15316 -1.51268 ARG_225 -5.67888 0.6629 6.05675 0.02119 0.48842 0.19624 -2.01121 0 0 0 0 -1.48249 0 -0.03676 3.3666 -0.11925 0 -0.09474 -0.19733 1.17145 ILE_226 -4.14967 0.73546 2.7577 0.03943 0.21283 -0.0485 -0.61857 0 0 0 0 0 0 -0.20146 0.78138 0.43229 0 2.30374 -0.03797 2.20666 GLN_227 -5.76081 0.89102 5.14314 0.01404 0.39348 0.19394 -1.9203 0 0 0 -0.89961 0 0 -0.05327 3.13842 0.00638 0 -1.45095 0.33183 0.0273 ASN_228 -3.2769 0.44917 2.85085 0.00744 0.2816 -0.07658 0.22975 0 0 0 0 0 0 1.02052 1.32131 0.38408 0 -1.34026 0.77758 2.62855 MET_229 -4.66175 0.62614 3.08217 0.04243 0.43071 -0.18821 0.54271 0 0 0 0 0 0 0.6055 2.76323 0.16398 0 1.65735 1.02689 6.09115 ARG_230 -2.79393 0.10537 2.75729 0.01124 0.2119 0.27125 -1.03056 0 0 0 -0.79258 0 0 0.13402 1.31575 -0.15807 0 -0.09474 0.22974 0.16667 MET_231 -5.08689 0.58376 1.29896 0.01654 0.1959 0.00299 -0.0966 0 0 0 0 0 0 -0.03857 2.91229 0.1913 0 1.65735 -0.50787 1.12915 ILE_232 -6.18768 0.83754 2.86465 0.03699 0.06992 -0.26093 -0.77332 0 0 0 0 0 0 0.05141 0.19077 -0.65279 0 2.30374 -0.43408 -1.95379 ASP_233 -4.64494 0.43576 4.01275 0.00271 0.44039 -0.25734 -0.32087 0 0 0 0 0 0 -0.06837 2.41818 -0.11029 0 -2.14574 -0.34546 -0.58323 GLY_234 -2.52006 0.04707 2.30172 7e-05 0 -0.06051 -1.06659 0 0 0 0 0 0 -0.13292 0 -1.47844 0 0.79816 -0.61563 -2.72715 LYS_235 -5.33148 0.97861 4.58372 0.0157 0.3057 -0.1353 -1.01199 0.00639 0 0 0 0 0 0.04874 1.21525 -0.07059 0 -0.71458 -0.49428 -0.60411 PRO_236 -2.94585 0.88504 1.71059 0.00299 0.06754 -0.10139 0.19972 0.0513 0 0 0 0 0 -0.04224 0.3924 -1.19152 0 -1.64321 -0.20058 -2.81522 GLU_237 -3.12745 0.43265 2.21313 0.00502 0.22632 -0.04728 -0.26791 0 0 0 0 0 0 0.08874 2.24864 0.23654 0 -2.72453 1.21394 0.49783 TYR_238 -7.75992 0.87409 2.70804 0.02609 0.32542 -0.19158 -0.80738 0 0 0 0 0 0 0.15458 1.41442 -0.17445 0.00018 0.58223 2.55032 -0.29796 LYS_239 -5.64097 0.32704 5.00927 0.00716 0.11803 -0.14459 -1.60566 0 0 0 -0.91845 0 0 -0.00936 0.89779 -0.06466 0 -0.71458 1.03194 -1.70704 ASN_240 -4.80172 0.40734 5.35603 0.01263 0.68318 -0.48483 -1.5269 0 0 0 -0.64206 0 0 -0.01407 1.61751 -0.32475 0 -1.34026 -0.11183 -1.16974 GLY_241 -2.49404 0.13794 2.49535 0.00016 0 0.00126 -0.89457 0 0 0 0 0 0 0.00072 0 0.45647 0 0.79816 0.1698 0.67124 LEU_242 -4.75875 0.65196 3.60752 0.02576 0.21654 -0.19963 -0.984 0 0 0 0 0 0 0.12951 0.51645 -0.21189 0 1.66147 0.07358 0.72851 ASP_243 -6.70541 0.41999 7.22232 0.00404 0.29907 -0.2983 -3.15574 0 0 0 -1.56052 0 0 -0.02168 1.28076 0.15464 0 -2.14574 -0.14417 -4.65073 VAL_244 -6.30435 0.7184 3.30726 0.01952 0.05069 -0.05102 -1.81141 0 0 0 0 0 0 -0.04593 -0.02413 -0.31998 0 2.64269 -0.16393 -1.9822 LEU_245 -5.82985 0.58998 3.91851 0.02248 0.17409 -0.03335 -1.9725 0 0 0 0 0 0 -0.03077 0.61198 -0.21585 0 1.66147 -0.11034 -1.21416 VAL_246 -6.42973 0.50432 4.20858 0.02251 0.05309 -0.25114 -2.21542 0 0 0 0 0 0 -0.04168 0.09146 -0.15789 0 2.64269 -0.17896 -1.75217 LYS_247 -6.26985 0.33283 5.11193 0.01353 0.28079 -0.05401 -1.50753 0 0 0 0 0 0 0.02181 1.75309 -0.08376 0 -0.71458 -0.29075 -1.40651 VAL_248 -5.46126 0.42811 3.80256 0.02316 0.05488 0.02785 -0.00532 0 0 0 0 0 0 -0.02146 0.36689 -0.13577 0 2.64269 -0.23822 1.4841 VAL_249 -3.84013 0.30184 2.36671 0.02151 0.05275 -0.14044 -0.58995 0 0 0 0 0 0 0.0354 0.11601 -0.27726 0 2.64269 -0.11505 0.57406 ARG_250 -4.80302 0.30727 2.57834 0.01126 0.20607 -0.35971 -0.79613 0 0 0 0 0 0 0.02349 1.35813 -0.13769 0 -0.09474 -0.11571 -1.82245 TYR_251 -4.94331 0.42332 3.8205 0.02178 0.28394 0.08773 0.8271 0 0 0 0 0 0 0.05651 1.76471 -0.37337 0.00013 0.58223 -0.19442 2.35687 GLU_252 -2.94171 0.2278 2.81112 0.00827 0.39017 -0.10074 0.46723 0 0 0 0 0 0 0.03861 2.34689 -0.06282 0 -2.72453 0.46009 0.92038 GLY_253 -2.70824 0.27279 3.18539 0.00014 0 0.15115 -1.09381 0 0 0 0 0 0 0.24464 0 -0.86001 0 0.79816 1.09225 1.08246 PHE_254 -3.3737 0.45413 2.37529 0.02789 0.3676 0.19511 -0.73782 0 0 0 0 0 0 -0.04589 1.47258 -0.11168 0 1.21829 0.7161 2.5579 PHE_255 -5.4075 0.52023 3.46213 0.02833 0.28547 -0.12911 -0.97488 0 0 0 0 0 0 -0.14681 1.62295 0.35853 0 1.21829 0.29984 1.13747 SER_256 -5.50913 0.53012 5.95459 0.00186 0.05827 0.17354 -1.61168 0 0 0 0 -1.48249 0 0.12168 0.09666 -0.38 0 -0.28969 -0.1264 -2.46267 LEU_257 -5.21447 0.62622 2.25347 0.02048 0.20487 -0.0659 -0.68622 0 0 0 0 0 0 -0.0376 1.25277 -0.2663 0 1.66147 -0.27684 -0.52804 TRP_258 -5.25987 0.66461 2.66957 0.02007 0.27729 -0.04982 -1.3562 0 0 0 0 0 0 0.35571 1.23117 0.00331 0 2.26099 -0.06792 0.74893 LYS_259 -3.22953 0.20541 3.09746 0.00734 0.14399 -0.1714 0.92082 0 0 0 0 0 0 -0.02138 0.93378 0.0697 0 -0.71458 -0.1015 1.14011 GLY_260 -2.26053 0.23909 2.15992 7e-05 0 0.06795 -0.05791 0 0 0 -0.89961 0 0 -0.04667 0 -1.37576 0 0.79816 -0.46567 -1.84095 PHE_261 -7.4821 1.10568 2.32591 0.02797 0.48526 -0.0192 -1.86991 0 0 0 0 0 0 -0.0361 3.67063 0.04164 0 1.21829 -0.505 -1.03694 THR_262 -4.07854 1.059 2.71581 0.01702 0.06852 -0.11739 -0.44744 0.00617 0 0 0 0 0 0.13723 0.04014 0.0274 0 1.15175 4.96259 5.54228 PRO_263 -5.47807 1.10963 2.63512 0.00292 0.03702 -0.30482 -0.26333 0.09442 0 0 0 0 0 -0.0562 0.04305 -0.04175 0 -1.64321 5.21457 1.34934 TYR_264 -9.54318 1.21404 4.04969 0.03057 0.28954 -0.27756 -2.0644 0 0 0 0 0 0 -0.02052 1.72023 -0.10453 0.00268 0.58223 0.16752 -3.9537 TYR_265 -5.29695 0.4176 3.82419 0.02185 0.29995 -0.07621 -1.33203 0 0 0 0 0 0 -0.00048 1.59021 -0.13917 0 0.58223 -0.01576 -0.12457 ALA_266 -4.35683 0.53613 2.38138 0.00147 0 -0.0473 -1.27334 0 0 0 0 0 0 0.01956 0 -0.30588 0 1.32468 -0.41903 -2.13916 ARG_267 -7.39141 0.6695 5.32049 0.02112 1.11182 -0.17667 -1.56039 0 0 0 0 0 0 -0.04369 2.6058 -0.13439 0 -0.09474 -0.40386 -0.07642 LEU_268 -6.58979 0.73924 3.54372 0.01886 0.16493 -0.03557 -1.9285 0 0 0 0 0 0 0.0499 0.96483 -0.27911 0 1.66147 -0.2167 -1.90671 GLY_269 -3.14806 0.69106 3.71034 0.00013 0 -0.10964 -1.31211 4e-05 0 0 0 0 0 0.35774 0 -0.25598 0 0.79816 4.98985 5.72152 PRO_270 -6.95992 1.43896 3.76407 0.00235 0.03586 -0.09596 -1.3005 0.02289 0 0 0 0 0 -0.16046 0.32279 -0.38243 0 -1.64321 5.09061 0.13503 HIS_D_271 -6.12767 0.67447 5.84946 0.00411 0.58275 -0.15035 -2.80665 0 0 0 0 0 0 0.01619 1.34483 -0.10914 0 -0.30065 -0.05428 -1.07693 THR_272 -5.18504 0.44946 4.4055 0.01306 0.06155 -0.35572 -1.81395 0 0 0 0 0 0 -0.03888 0.08605 0.06296 0 1.15175 -0.0305 -1.19376 VAL_273 -5.83425 0.45559 3.08178 0.02399 0.0543 -0.01902 -0.81828 0 0 0 0 0 0 0.15791 0.00031 -0.23488 0 2.64269 -0.12086 -0.61073 LEU_274 -8.76701 1.65861 3.1107 0.02559 0.06553 0.24844 -2.56319 0 0 0 0 0 0 0.4968 0.52677 -0.25337 0 1.66147 -0.23053 -4.02018 THR_275 -5.00912 0.44384 4.86732 0.0127 0.06535 -0.15195 -3.71522 0 0 0 0 0 0 0.06164 0.03975 0.04412 0 1.15175 -0.15896 -2.34877 PHE_276 -6.14334 0.49613 4.02132 0.04655 0.25709 -0.32893 -1.18965 0 0 0 0 0 0 -0.04923 2.96975 0.28885 0 1.21829 -0.11494 1.47188 ILE_277 -6.7849 0.58683 3.28678 0.03085 0.07446 -0.11352 -1.97838 0 0 0 0 0 0 0.11325 0.11735 -0.31411 0 2.30374 -0.03239 -2.71004 PHE_278 -7.41698 0.7871 3.69621 0.02447 0.27015 -0.10143 -1.42262 0 0 0 0 0 0 -0.01976 2.25755 0.01618 0 1.21829 0.03371 -0.65714 LEU_279 -6.50485 0.39701 4.36825 0.02543 0.16436 -0.30102 -1.34183 0 0 0 0 0 0 -0.02275 0.70805 -0.23958 0 1.66147 -0.10318 -1.18864 GLU_280 -5.29786 0.35562 5.46836 0.00576 0.24739 -0.4531 -1.32828 0 0 0 0 0 0 -0.03123 2.56912 -0.31543 0 -2.72453 -0.34381 -1.84798 GLN_281 -9.3203 1.17447 6.38778 0.00831 0.21158 -0.19117 -0.75932 0 0 0 0 0 0 0.03252 2.41262 -0.17794 0 -1.45095 -0.39288 -2.0653 MET_282 -6.16479 0.6173 3.7342 0.00617 0.00744 -0.12884 -1.3131 0 0 0 0 0 0 0.00057 1.374 -0.09503 0 1.65735 -0.21681 -0.52153 ASN_283 -4.36069 0.35558 3.97957 0.00674 0.26437 -0.42764 -0.79173 0 0 0 0 0 0 -0.0419 1.22599 0.06944 0 -1.34026 -0.1019 -1.16243 LYS_284 -3.48433 0.15147 3.0908 0.00888 0.16324 -0.25094 -1.3816 0 0 0 0 0 0 -0.05001 0.89082 -0.00325 0 -0.71458 -0.18417 -1.76369 ALA:CtermProteinFull_285 -2.89946 0.19398 1.63112 0.00248 0 0.03705 -0.50377 0 0 0 0 0 0 0 0 0 0 1.32468 -0.17719 -0.3911 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb