ATOM 1 N MET A 0 7.003 -7.807 -7.336 1.00 0.00 N ATOM 2 CA MET A 0 5.988 -7.933 -8.415 1.00 0.00 C ATOM 3 C MET A 0 4.649 -8.407 -7.859 1.00 0.00 C ATOM 4 O MET A 0 3.935 -9.175 -8.504 1.00 0.00 O ATOM 5 CB MET A 0 6.508 -8.922 -9.459 1.00 0.00 C ATOM 6 CG MET A 0 6.243 -8.490 -10.892 1.00 0.00 C ATOM 7 SD MET A 0 7.216 -7.050 -11.374 1.00 0.00 S ATOM 8 CE MET A 0 6.024 -5.737 -11.125 1.00 0.00 C ATOM 9 H1 MET A 0 6.933 -8.652 -6.735 1.00 0.00 H ATOM 10 H2 MET A 0 6.786 -6.944 -6.797 1.00 0.00 H ATOM 11 H3 MET A 0 7.938 -7.744 -7.786 1.00 0.00 H ATOM 12 HA MET A 0 5.855 -6.965 -8.876 1.00 0.00 H ATOM 13 HB2 MET A 0 7.574 -9.035 -9.332 1.00 0.00 H ATOM 14 HB3 MET A 0 6.032 -9.879 -9.301 1.00 0.00 H ATOM 15 HG2 MET A 0 6.487 -9.308 -11.552 1.00 0.00 H ATOM 16 HG3 MET A 0 5.195 -8.248 -10.993 1.00 0.00 H ATOM 17 HE1 MET A 0 6.290 -5.171 -10.244 1.00 0.00 H ATOM 18 HE2 MET A 0 5.040 -6.163 -10.996 1.00 0.00 H ATOM 19 HE3 MET A 0 6.024 -5.084 -11.985 1.00 0.00 H ATOM 20 N LYS A 1 4.314 -7.943 -6.659 1.00 0.00 N ATOM 21 CA LYS A 1 3.060 -8.319 -6.017 1.00 0.00 C ATOM 22 C LYS A 1 2.182 -7.095 -5.778 1.00 0.00 C ATOM 23 O LYS A 1 2.614 -6.118 -5.166 1.00 0.00 O ATOM 24 CB LYS A 1 3.335 -9.029 -4.690 1.00 0.00 C ATOM 25 CG LYS A 1 3.998 -10.387 -4.853 1.00 0.00 C ATOM 26 CD LYS A 1 4.004 -11.164 -3.546 1.00 0.00 C ATOM 27 CE LYS A 1 2.871 -12.176 -3.494 1.00 0.00 C ATOM 28 NZ LYS A 1 3.333 -13.546 -3.853 1.00 0.00 N ATOM 29 H LYS A 1 4.924 -7.333 -6.195 1.00 0.00 H ATOM 30 HA LYS A 1 2.539 -8.997 -6.676 1.00 0.00 H ATOM 31 HB2 LYS A 1 3.982 -8.407 -4.089 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.400 -9.169 -4.169 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.455 -10.955 -5.594 1.00 0.00 H ATOM 34 HG3 LYS A 1 5.017 -10.243 -5.181 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.944 -11.686 -3.453 1.00 0.00 H ATOM 36 HD3 LYS A 1 3.893 -10.470 -2.726 1.00 0.00 H ATOM 37 HE2 LYS A 1 2.466 -12.194 -2.493 1.00 0.00 H ATOM 38 HE3 LYS A 1 2.101 -11.872 -4.188 1.00 0.00 H ATOM 39 HZ1 LYS A 1 4.043 -13.875 -3.167 1.00 0.00 H ATOM 40 HZ2 LYS A 1 3.760 -13.542 -4.801 1.00 0.00 H ATOM 41 HZ3 LYS A 1 2.530 -14.206 -3.849 1.00 0.00 H ATOM 42 N ALA A 2 0.948 -7.155 -6.266 1.00 0.00 N ATOM 43 CA ALA A 2 0.008 -6.053 -6.107 1.00 0.00 C ATOM 44 C ALA A 2 -0.977 -6.333 -4.977 1.00 0.00 C ATOM 45 O ALA A 2 -1.421 -7.467 -4.794 1.00 0.00 O ATOM 46 CB ALA A 2 -0.736 -5.802 -7.409 1.00 0.00 C ATOM 47 H ALA A 2 0.662 -7.961 -6.745 1.00 0.00 H ATOM 48 HA ALA A 2 0.574 -5.165 -5.865 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.894 -4.741 -7.535 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.691 -6.307 -7.382 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.153 -6.180 -8.236 1.00 0.00 H ATOM 52 N ALA A 3 -1.316 -5.293 -4.223 1.00 0.00 N ATOM 53 CA ALA A 3 -2.250 -5.428 -3.111 1.00 0.00 C ATOM 54 C ALA A 3 -3.448 -4.503 -3.287 1.00 0.00 C ATOM 55 O ALA A 3 -3.311 -3.376 -3.764 1.00 0.00 O ATOM 56 CB ALA A 3 -1.546 -5.140 -1.794 1.00 0.00 C ATOM 57 H ALA A 3 -0.929 -4.414 -4.418 1.00 0.00 H ATOM 58 HA ALA A 3 -2.597 -6.451 -3.090 1.00 0.00 H ATOM 59 HB1 ALA A 3 -1.935 -5.794 -1.027 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.718 -4.112 -1.511 1.00 0.00 H ATOM 61 HB3 ALA A 3 -0.486 -5.310 -1.907 1.00 0.00 H ATOM 62 N ARG A 4 -4.624 -4.986 -2.901 1.00 0.00 N ATOM 63 CA ARG A 4 -5.848 -4.202 -3.016 1.00 0.00 C ATOM 64 C ARG A 4 -6.240 -3.604 -1.669 1.00 0.00 C ATOM 65 O ARG A 4 -6.541 -4.329 -0.721 1.00 0.00 O ATOM 66 CB ARG A 4 -6.986 -5.072 -3.553 1.00 0.00 C ATOM 67 CG ARG A 4 -8.300 -4.323 -3.719 1.00 0.00 C ATOM 68 CD ARG A 4 -9.346 -4.800 -2.723 1.00 0.00 C ATOM 69 NE ARG A 4 -10.648 -4.179 -2.957 1.00 0.00 N ATOM 70 CZ ARG A 4 -11.500 -4.576 -3.900 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.191 -5.589 -4.699 1.00 0.00 N ATOM 72 NH2 ARG A 4 -12.664 -3.958 -4.043 1.00 0.00 N ATOM 73 H ARG A 4 -4.670 -5.892 -2.529 1.00 0.00 H ATOM 74 HA ARG A 4 -5.662 -3.398 -3.713 1.00 0.00 H ATOM 75 HB2 ARG A 4 -6.698 -5.467 -4.516 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.148 -5.894 -2.872 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.124 -3.269 -3.564 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.670 -4.484 -4.721 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.448 -5.871 -2.812 1.00 0.00 H ATOM 80 HD3 ARG A 4 -9.013 -4.552 -1.726 1.00 0.00 H ATOM 81 HE ARG A 4 -10.901 -3.427 -2.382 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.314 -6.059 -4.597 1.00 0.00 H ATOM 83 HH12 ARG A 4 -11.835 -5.883 -5.405 1.00 0.00 H ATOM 84 HH21 ARG A 4 -12.902 -3.193 -3.444 1.00 0.00 H ATOM 85 HH22 ARG A 4 -13.304 -4.256 -4.751 1.00 0.00 H ATOM 86 N LEU A 5 -6.237 -2.277 -1.593 1.00 0.00 N ATOM 87 CA LEU A 5 -6.594 -1.579 -0.363 1.00 0.00 C ATOM 88 C LEU A 5 -7.984 -1.992 0.110 1.00 0.00 C ATOM 89 O LEU A 5 -8.747 -2.605 -0.638 1.00 0.00 O ATOM 90 CB LEU A 5 -6.543 -0.066 -0.581 1.00 0.00 C ATOM 91 CG LEU A 5 -6.048 0.745 0.617 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.528 0.790 0.641 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.625 2.152 0.579 1.00 0.00 C ATOM 94 H LEU A 5 -5.989 -1.754 -2.384 1.00 0.00 H ATOM 95 HA LEU A 5 -5.875 -1.851 0.394 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.891 0.133 -1.419 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.535 0.273 -0.831 1.00 0.00 H ATOM 98 HG LEU A 5 -6.381 0.271 1.529 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.147 0.639 -0.359 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.155 0.010 1.289 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.201 1.751 1.009 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.083 2.783 1.269 1.00 0.00 H ATOM 103 HD22 LEU A 5 -7.667 2.122 0.860 1.00 0.00 H ATOM 104 HD23 LEU A 5 -6.533 2.551 -0.421 1.00 0.00 H ATOM 105 N LYS A 6 -8.307 -1.664 1.357 1.00 0.00 N ATOM 106 CA LYS A 6 -9.604 -2.015 1.923 1.00 0.00 C ATOM 107 C LYS A 6 -10.351 -0.786 2.439 1.00 0.00 C ATOM 108 O LYS A 6 -11.582 -0.761 2.444 1.00 0.00 O ATOM 109 CB LYS A 6 -9.429 -3.032 3.053 1.00 0.00 C ATOM 110 CG LYS A 6 -10.276 -4.281 2.879 1.00 0.00 C ATOM 111 CD LYS A 6 -11.749 -3.936 2.721 1.00 0.00 C ATOM 112 CE LYS A 6 -12.578 -5.164 2.376 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.424 -4.942 1.171 1.00 0.00 N ATOM 114 H LYS A 6 -7.656 -1.183 1.910 1.00 0.00 H ATOM 115 HA LYS A 6 -10.191 -2.469 1.139 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.392 -3.329 3.096 1.00 0.00 H ATOM 117 HB3 LYS A 6 -9.700 -2.566 3.990 1.00 0.00 H ATOM 118 HG2 LYS A 6 -9.943 -4.809 1.998 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.153 -4.911 3.747 1.00 0.00 H ATOM 120 HD2 LYS A 6 -12.112 -3.519 3.648 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.855 -3.207 1.931 1.00 0.00 H ATOM 122 HE2 LYS A 6 -11.912 -5.993 2.189 1.00 0.00 H ATOM 123 HE3 LYS A 6 -13.216 -5.399 3.216 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -13.547 -5.835 0.652 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -12.974 -4.248 0.541 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -14.359 -4.584 1.452 1.00 0.00 H ATOM 127 N PHE A 7 -9.611 0.228 2.879 1.00 0.00 N ATOM 128 CA PHE A 7 -10.230 1.443 3.397 1.00 0.00 C ATOM 129 C PHE A 7 -9.336 2.659 3.172 1.00 0.00 C ATOM 130 O PHE A 7 -8.123 2.530 3.008 1.00 0.00 O ATOM 131 CB PHE A 7 -10.545 1.283 4.889 1.00 0.00 C ATOM 132 CG PHE A 7 -9.342 1.402 5.784 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.575 0.290 6.089 1.00 0.00 C ATOM 134 CD2 PHE A 7 -8.982 2.628 6.321 1.00 0.00 C ATOM 135 CE1 PHE A 7 -7.471 0.397 6.913 1.00 0.00 C ATOM 136 CE2 PHE A 7 -7.880 2.742 7.145 1.00 0.00 C ATOM 137 CZ PHE A 7 -7.123 1.625 7.441 1.00 0.00 C ATOM 138 H PHE A 7 -8.634 0.159 2.857 1.00 0.00 H ATOM 139 HA PHE A 7 -11.156 1.593 2.862 1.00 0.00 H ATOM 140 HB2 PHE A 7 -11.251 2.045 5.183 1.00 0.00 H ATOM 141 HB3 PHE A 7 -10.985 0.310 5.053 1.00 0.00 H ATOM 142 HD1 PHE A 7 -8.847 -0.671 5.676 1.00 0.00 H ATOM 143 HD2 PHE A 7 -9.574 3.502 6.090 1.00 0.00 H ATOM 144 HE1 PHE A 7 -6.881 -0.477 7.143 1.00 0.00 H ATOM 145 HE2 PHE A 7 -7.609 3.703 7.557 1.00 0.00 H ATOM 146 HZ PHE A 7 -6.261 1.712 8.085 1.00 0.00 H ATOM 147 N ASP A 8 -9.947 3.839 3.169 1.00 0.00 N ATOM 148 CA ASP A 8 -9.211 5.080 2.966 1.00 0.00 C ATOM 149 C ASP A 8 -8.278 5.357 4.140 1.00 0.00 C ATOM 150 O ASP A 8 -8.727 5.607 5.258 1.00 0.00 O ATOM 151 CB ASP A 8 -10.180 6.250 2.783 1.00 0.00 C ATOM 152 CG ASP A 8 -11.258 6.285 3.850 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.172 5.489 4.809 1.00 0.00 O ATOM 154 OD2 ASP A 8 -12.189 7.108 3.726 1.00 0.00 O ATOM 155 H ASP A 8 -10.917 3.876 3.307 1.00 0.00 H ATOM 156 HA ASP A 8 -8.620 4.971 2.070 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.627 7.177 2.827 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.657 6.166 1.818 1.00 0.00 H ATOM 159 N PHE A 9 -6.976 5.311 3.876 1.00 0.00 N ATOM 160 CA PHE A 9 -5.979 5.559 4.910 1.00 0.00 C ATOM 161 C PHE A 9 -5.503 7.007 4.864 1.00 0.00 C ATOM 162 O PHE A 9 -5.158 7.523 3.802 1.00 0.00 O ATOM 163 CB PHE A 9 -4.790 4.612 4.738 1.00 0.00 C ATOM 164 CG PHE A 9 -3.736 4.772 5.797 1.00 0.00 C ATOM 165 CD1 PHE A 9 -3.893 4.189 7.043 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.588 5.507 5.544 1.00 0.00 C ATOM 167 CE1 PHE A 9 -2.925 4.335 8.019 1.00 0.00 C ATOM 168 CE2 PHE A 9 -1.617 5.656 6.516 1.00 0.00 C ATOM 169 CZ PHE A 9 -1.786 5.069 7.755 1.00 0.00 C ATOM 170 H PHE A 9 -6.680 5.108 2.965 1.00 0.00 H ATOM 171 HA PHE A 9 -6.440 5.374 5.868 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.142 3.592 4.773 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.329 4.795 3.778 1.00 0.00 H ATOM 174 HD1 PHE A 9 -4.784 3.614 7.251 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.455 5.966 4.576 1.00 0.00 H ATOM 176 HE1 PHE A 9 -3.060 3.875 8.987 1.00 0.00 H ATOM 177 HE2 PHE A 9 -0.727 6.231 6.306 1.00 0.00 H ATOM 178 HZ PHE A 9 -1.028 5.185 8.516 1.00 0.00 H ATOM 179 N GLN A 10 -5.492 7.658 6.023 1.00 0.00 N ATOM 180 CA GLN A 10 -5.061 9.048 6.114 1.00 0.00 C ATOM 181 C GLN A 10 -3.591 9.140 6.508 1.00 0.00 C ATOM 182 O GLN A 10 -3.218 8.814 7.635 1.00 0.00 O ATOM 183 CB GLN A 10 -5.921 9.803 7.129 1.00 0.00 C ATOM 184 CG GLN A 10 -6.019 11.294 6.854 1.00 0.00 C ATOM 185 CD GLN A 10 -6.723 11.600 5.546 1.00 0.00 C ATOM 186 OE1 GLN A 10 -7.383 10.738 4.966 1.00 0.00 O ATOM 187 NE2 GLN A 10 -6.585 12.834 5.074 1.00 0.00 N ATOM 188 H GLN A 10 -5.781 7.193 6.835 1.00 0.00 H ATOM 189 HA GLN A 10 -5.190 9.499 5.142 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.919 9.390 7.117 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.497 9.668 8.113 1.00 0.00 H ATOM 192 HG2 GLN A 10 -6.569 11.761 7.658 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.022 11.707 6.814 1.00 0.00 H ATOM 194 HE21 GLN A 10 -6.045 13.469 5.589 1.00 0.00 H ATOM 195 HE22 GLN A 10 -7.029 13.059 4.230 1.00 0.00 H ATOM 196 N ALA A 11 -2.760 9.586 5.572 1.00 0.00 N ATOM 197 CA ALA A 11 -1.330 9.723 5.821 1.00 0.00 C ATOM 198 C ALA A 11 -1.048 10.879 6.774 1.00 0.00 C ATOM 199 O ALA A 11 -1.625 11.958 6.644 1.00 0.00 O ATOM 200 CB ALA A 11 -0.583 9.921 4.511 1.00 0.00 C ATOM 201 H ALA A 11 -3.117 9.830 4.692 1.00 0.00 H ATOM 202 HA ALA A 11 -0.981 8.805 6.272 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.692 9.040 3.897 1.00 0.00 H ATOM 204 HB2 ALA A 11 0.464 10.091 4.715 1.00 0.00 H ATOM 205 HB3 ALA A 11 -0.991 10.775 3.990 1.00 0.00 H ATOM 206 N GLN A 12 -0.156 10.647 7.732 1.00 0.00 N ATOM 207 CA GLN A 12 0.203 11.667 8.706 1.00 0.00 C ATOM 208 C GLN A 12 1.558 12.284 8.373 1.00 0.00 C ATOM 209 O GLN A 12 1.767 13.483 8.553 1.00 0.00 O ATOM 210 CB GLN A 12 0.234 11.074 10.118 1.00 0.00 C ATOM 211 CG GLN A 12 0.691 9.624 10.172 1.00 0.00 C ATOM 212 CD GLN A 12 0.783 9.095 11.589 1.00 0.00 C ATOM 213 OE1 GLN A 12 0.085 8.150 11.958 1.00 0.00 O ATOM 214 NE2 GLN A 12 1.647 9.703 12.394 1.00 0.00 N ATOM 215 H GLN A 12 0.271 9.768 7.785 1.00 0.00 H ATOM 216 HA GLN A 12 -0.549 12.441 8.668 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.908 11.659 10.721 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.757 11.132 10.542 1.00 0.00 H ATOM 219 HG2 GLN A 12 -0.013 9.017 9.623 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.665 9.550 9.711 1.00 0.00 H ATOM 221 HE21 GLN A 12 2.170 10.449 12.032 1.00 0.00 H ATOM 222 HE22 GLN A 12 1.727 9.381 13.316 1.00 0.00 H ATOM 223 N SER A 13 2.475 11.455 7.886 1.00 0.00 N ATOM 224 CA SER A 13 3.810 11.918 7.527 1.00 0.00 C ATOM 225 C SER A 13 3.954 12.044 6.013 1.00 0.00 C ATOM 226 O SER A 13 3.257 11.368 5.256 1.00 0.00 O ATOM 227 CB SER A 13 4.869 10.959 8.074 1.00 0.00 C ATOM 228 OG SER A 13 5.327 11.377 9.349 1.00 0.00 O ATOM 229 H SER A 13 2.249 10.509 7.765 1.00 0.00 H ATOM 230 HA SER A 13 3.954 12.891 7.973 1.00 0.00 H ATOM 231 HB2 SER A 13 4.444 9.971 8.165 1.00 0.00 H ATOM 232 HB3 SER A 13 5.709 10.929 7.396 1.00 0.00 H ATOM 233 HG SER A 13 5.720 10.631 9.809 1.00 0.00 H ATOM 234 N PRO A 14 4.865 12.916 5.549 1.00 0.00 N ATOM 235 CA PRO A 14 5.097 13.129 4.116 1.00 0.00 C ATOM 236 C PRO A 14 5.430 11.832 3.385 1.00 0.00 C ATOM 237 O PRO A 14 5.171 11.698 2.189 1.00 0.00 O ATOM 238 CB PRO A 14 6.295 14.083 4.081 1.00 0.00 C ATOM 239 CG PRO A 14 6.275 14.769 5.403 1.00 0.00 C ATOM 240 CD PRO A 14 5.738 13.763 6.381 1.00 0.00 C ATOM 241 HA PRO A 14 4.246 13.598 3.643 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.205 13.517 3.943 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.175 14.786 3.271 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.277 15.064 5.679 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.627 15.632 5.359 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.544 13.185 6.809 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.171 14.256 7.157 1.00 0.00 H ATOM 248 N LYS A 15 6.006 10.880 4.112 1.00 0.00 N ATOM 249 CA LYS A 15 6.373 9.594 3.532 1.00 0.00 C ATOM 250 C LYS A 15 5.135 8.748 3.254 1.00 0.00 C ATOM 251 O LYS A 15 5.128 7.921 2.341 1.00 0.00 O ATOM 252 CB LYS A 15 7.319 8.840 4.470 1.00 0.00 C ATOM 253 CG LYS A 15 7.983 7.635 3.825 1.00 0.00 C ATOM 254 CD LYS A 15 8.630 6.734 4.864 1.00 0.00 C ATOM 255 CE LYS A 15 9.950 7.307 5.353 1.00 0.00 C ATOM 256 NZ LYS A 15 9.770 8.171 6.553 1.00 0.00 N ATOM 257 H LYS A 15 6.187 11.046 5.061 1.00 0.00 H ATOM 258 HA LYS A 15 6.882 9.784 2.599 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.094 9.517 4.800 1.00 0.00 H ATOM 260 HB3 LYS A 15 6.760 8.500 5.329 1.00 0.00 H ATOM 261 HG2 LYS A 15 7.236 7.069 3.288 1.00 0.00 H ATOM 262 HG3 LYS A 15 8.741 7.979 3.137 1.00 0.00 H ATOM 263 HD2 LYS A 15 7.961 6.630 5.705 1.00 0.00 H ATOM 264 HD3 LYS A 15 8.810 5.764 4.423 1.00 0.00 H ATOM 265 HE2 LYS A 15 10.612 6.492 5.605 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.389 7.894 4.560 1.00 0.00 H ATOM 267 HZ1 LYS A 15 9.955 7.624 7.418 1.00 0.00 H ATOM 268 HZ2 LYS A 15 8.797 8.535 6.589 1.00 0.00 H ATOM 269 HZ3 LYS A 15 10.429 8.975 6.517 1.00 0.00 H ATOM 270 N GLU A 16 4.088 8.960 4.045 1.00 0.00 N ATOM 271 CA GLU A 16 2.844 8.218 3.882 1.00 0.00 C ATOM 272 C GLU A 16 1.980 8.836 2.788 1.00 0.00 C ATOM 273 O GLU A 16 2.133 10.010 2.452 1.00 0.00 O ATOM 274 CB GLU A 16 2.072 8.186 5.202 1.00 0.00 C ATOM 275 CG GLU A 16 2.499 7.061 6.130 1.00 0.00 C ATOM 276 CD GLU A 16 1.506 6.820 7.250 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.032 7.810 7.846 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.203 5.641 7.531 1.00 0.00 O ATOM 279 H GLU A 16 4.152 9.632 4.754 1.00 0.00 H ATOM 280 HA GLU A 16 3.096 7.207 3.598 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.222 9.124 5.716 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.020 8.068 4.987 1.00 0.00 H ATOM 283 HG2 GLU A 16 2.595 6.153 5.553 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.455 7.314 6.564 1.00 0.00 H ATOM 285 N LEU A 17 1.073 8.038 2.234 1.00 0.00 N ATOM 286 CA LEU A 17 0.185 8.508 1.177 1.00 0.00 C ATOM 287 C LEU A 17 -1.264 8.135 1.474 1.00 0.00 C ATOM 288 O LEU A 17 -1.555 7.013 1.887 1.00 0.00 O ATOM 289 CB LEU A 17 0.607 7.919 -0.171 1.00 0.00 C ATOM 290 CG LEU A 17 -0.146 8.474 -1.382 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.697 9.511 -2.108 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.540 7.349 -2.328 1.00 0.00 C ATOM 293 H LEU A 17 0.999 7.111 2.544 1.00 0.00 H ATOM 294 HA LEU A 17 0.265 9.583 1.130 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.662 8.110 -0.308 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.453 6.851 -0.137 1.00 0.00 H ATOM 297 HG LEU A 17 -1.051 8.959 -1.044 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.733 9.206 -2.094 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.597 10.466 -1.614 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.361 9.598 -3.131 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.967 7.768 -3.227 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.268 6.713 -1.847 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.334 6.769 -2.581 1.00 0.00 H ATOM 304 N THR A 18 -2.169 9.085 1.261 1.00 0.00 N ATOM 305 CA THR A 18 -3.588 8.856 1.504 1.00 0.00 C ATOM 306 C THR A 18 -4.282 8.353 0.242 1.00 0.00 C ATOM 307 O THR A 18 -4.220 8.993 -0.808 1.00 0.00 O ATOM 308 CB THR A 18 -4.258 10.142 1.991 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.622 10.626 3.161 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.728 9.971 2.305 1.00 0.00 C ATOM 311 H THR A 18 -1.876 9.959 0.930 1.00 0.00 H ATOM 312 HA THR A 18 -3.674 8.103 2.272 1.00 0.00 H ATOM 313 HB THR A 18 -4.169 10.895 1.221 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.848 11.139 2.916 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.931 10.348 3.297 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.987 8.923 2.259 1.00 0.00 H ATOM 317 HG23 THR A 18 -6.316 10.519 1.585 1.00 0.00 H ATOM 318 N LEU A 19 -4.942 7.204 0.351 1.00 0.00 N ATOM 319 CA LEU A 19 -5.645 6.618 -0.785 1.00 0.00 C ATOM 320 C LEU A 19 -6.900 5.878 -0.332 1.00 0.00 C ATOM 321 O LEU A 19 -6.896 5.200 0.695 1.00 0.00 O ATOM 322 CB LEU A 19 -4.723 5.663 -1.546 1.00 0.00 C ATOM 323 CG LEU A 19 -4.361 4.375 -0.803 1.00 0.00 C ATOM 324 CD1 LEU A 19 -3.982 3.281 -1.789 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.225 4.627 0.179 1.00 0.00 C ATOM 326 H LEU A 19 -4.955 6.740 1.215 1.00 0.00 H ATOM 327 HA LEU A 19 -5.936 7.423 -1.444 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.206 5.395 -2.475 1.00 0.00 H ATOM 329 HB3 LEU A 19 -3.807 6.188 -1.775 1.00 0.00 H ATOM 330 HG LEU A 19 -5.221 4.035 -0.241 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.453 3.716 -2.624 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.876 2.792 -2.145 1.00 0.00 H ATOM 333 HD13 LEU A 19 -3.347 2.558 -1.298 1.00 0.00 H ATOM 334 HD21 LEU A 19 -3.160 5.684 0.391 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.295 4.289 -0.253 1.00 0.00 H ATOM 336 HD23 LEU A 19 -3.415 4.087 1.094 1.00 0.00 H ATOM 337 N GLN A 20 -7.971 6.012 -1.108 1.00 0.00 N ATOM 338 CA GLN A 20 -9.234 5.354 -0.790 1.00 0.00 C ATOM 339 C GLN A 20 -9.213 3.897 -1.241 1.00 0.00 C ATOM 340 O GLN A 20 -8.436 3.521 -2.118 1.00 0.00 O ATOM 341 CB GLN A 20 -10.398 6.090 -1.455 1.00 0.00 C ATOM 342 CG GLN A 20 -11.684 6.052 -0.645 1.00 0.00 C ATOM 343 CD GLN A 20 -12.919 6.248 -1.503 1.00 0.00 C ATOM 344 OE1 GLN A 20 -13.065 5.623 -2.553 1.00 0.00 O ATOM 345 NE2 GLN A 20 -13.816 7.120 -1.058 1.00 0.00 N ATOM 346 H GLN A 20 -7.911 6.565 -1.915 1.00 0.00 H ATOM 347 HA GLN A 20 -9.364 5.385 0.281 1.00 0.00 H ATOM 348 HB2 GLN A 20 -10.120 7.123 -1.600 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.591 5.640 -2.418 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.756 5.094 -0.152 1.00 0.00 H ATOM 351 HG3 GLN A 20 -11.650 6.836 0.097 1.00 0.00 H ATOM 352 HE21 GLN A 20 -13.633 7.582 -0.213 1.00 0.00 H ATOM 353 HE22 GLN A 20 -14.624 7.267 -1.593 1.00 0.00 H ATOM 354 N LYS A 21 -10.069 3.080 -0.636 1.00 0.00 N ATOM 355 CA LYS A 21 -10.145 1.668 -0.974 1.00 0.00 C ATOM 356 C LYS A 21 -10.516 1.475 -2.441 1.00 0.00 C ATOM 357 O LYS A 21 -11.022 2.390 -3.090 1.00 0.00 O ATOM 358 CB LYS A 21 -11.163 0.968 -0.075 1.00 0.00 C ATOM 359 CG LYS A 21 -12.599 1.404 -0.315 1.00 0.00 C ATOM 360 CD LYS A 21 -13.293 0.505 -1.325 1.00 0.00 C ATOM 361 CE LYS A 21 -14.788 0.778 -1.379 1.00 0.00 C ATOM 362 NZ LYS A 21 -15.552 -0.404 -1.867 1.00 0.00 N ATOM 363 H LYS A 21 -10.663 3.433 0.057 1.00 0.00 H ATOM 364 HA LYS A 21 -9.172 1.236 -0.803 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.100 -0.092 -0.243 1.00 0.00 H ATOM 366 HB3 LYS A 21 -10.916 1.174 0.956 1.00 0.00 H ATOM 367 HG2 LYS A 21 -13.138 1.361 0.619 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.599 2.418 -0.688 1.00 0.00 H ATOM 369 HD2 LYS A 21 -12.870 0.682 -2.302 1.00 0.00 H ATOM 370 HD3 LYS A 21 -13.134 -0.526 -1.044 1.00 0.00 H ATOM 371 HE2 LYS A 21 -15.130 1.031 -0.386 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.965 1.610 -2.043 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -15.628 -0.376 -2.904 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -16.509 -0.404 -1.460 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -15.069 -1.282 -1.588 1.00 0.00 H ATOM 376 N GLY A 22 -10.260 0.277 -2.956 1.00 0.00 N ATOM 377 CA GLY A 22 -10.572 -0.017 -4.343 1.00 0.00 C ATOM 378 C GLY A 22 -9.394 0.214 -5.273 1.00 0.00 C ATOM 379 O GLY A 22 -9.461 -0.114 -6.457 1.00 0.00 O ATOM 380 H GLY A 22 -9.855 -0.413 -2.390 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.877 -1.052 -4.419 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.393 0.616 -4.656 1.00 0.00 H ATOM 383 N ASP A 23 -8.313 0.781 -4.741 1.00 0.00 N ATOM 384 CA ASP A 23 -7.124 1.052 -5.540 1.00 0.00 C ATOM 385 C ASP A 23 -6.080 -0.045 -5.354 1.00 0.00 C ATOM 386 O ASP A 23 -5.978 -0.644 -4.284 1.00 0.00 O ATOM 387 CB ASP A 23 -6.528 2.409 -5.161 1.00 0.00 C ATOM 388 CG ASP A 23 -7.040 3.531 -6.044 1.00 0.00 C ATOM 389 OD1 ASP A 23 -6.707 3.538 -7.247 1.00 0.00 O ATOM 390 OD2 ASP A 23 -7.773 4.403 -5.531 1.00 0.00 O ATOM 391 H ASP A 23 -8.315 1.023 -3.792 1.00 0.00 H ATOM 392 HA ASP A 23 -7.421 1.077 -6.578 1.00 0.00 H ATOM 393 HB2 ASP A 23 -6.786 2.636 -4.138 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.453 2.363 -5.256 1.00 0.00 H ATOM 395 N ILE A 24 -5.306 -0.301 -6.404 1.00 0.00 N ATOM 396 CA ILE A 24 -4.267 -1.323 -6.358 1.00 0.00 C ATOM 397 C ILE A 24 -2.881 -0.703 -6.495 1.00 0.00 C ATOM 398 O ILE A 24 -2.681 0.227 -7.276 1.00 0.00 O ATOM 399 CB ILE A 24 -4.460 -2.372 -7.470 1.00 0.00 C ATOM 400 CG1 ILE A 24 -5.911 -2.856 -7.499 1.00 0.00 C ATOM 401 CG2 ILE A 24 -3.510 -3.542 -7.265 1.00 0.00 C ATOM 402 CD1 ILE A 24 -6.375 -3.458 -6.190 1.00 0.00 C ATOM 403 H ILE A 24 -5.435 0.211 -7.229 1.00 0.00 H ATOM 404 HA ILE A 24 -4.334 -1.824 -5.403 1.00 0.00 H ATOM 405 HB ILE A 24 -4.223 -1.909 -8.416 1.00 0.00 H ATOM 406 HG12 ILE A 24 -6.558 -2.022 -7.727 1.00 0.00 H ATOM 407 HG13 ILE A 24 -6.017 -3.609 -8.267 1.00 0.00 H ATOM 408 HG21 ILE A 24 -3.702 -3.999 -6.305 1.00 0.00 H ATOM 409 HG22 ILE A 24 -2.490 -3.187 -7.297 1.00 0.00 H ATOM 410 HG23 ILE A 24 -3.662 -4.271 -8.048 1.00 0.00 H ATOM 411 HD11 ILE A 24 -7.361 -3.879 -6.317 1.00 0.00 H ATOM 412 HD12 ILE A 24 -6.405 -2.690 -5.432 1.00 0.00 H ATOM 413 HD13 ILE A 24 -5.688 -4.235 -5.888 1.00 0.00 H ATOM 414 N VAL A 25 -1.926 -1.223 -5.730 1.00 0.00 N ATOM 415 CA VAL A 25 -0.559 -0.718 -5.767 1.00 0.00 C ATOM 416 C VAL A 25 0.447 -1.856 -5.897 1.00 0.00 C ATOM 417 O VAL A 25 0.179 -2.986 -5.488 1.00 0.00 O ATOM 418 CB VAL A 25 -0.229 0.101 -4.505 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.080 1.360 -4.446 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.426 -0.743 -3.254 1.00 0.00 C ATOM 421 H VAL A 25 -2.147 -1.963 -5.127 1.00 0.00 H ATOM 422 HA VAL A 25 -0.467 -0.069 -6.626 1.00 0.00 H ATOM 423 HB VAL A 25 0.809 0.397 -4.553 1.00 0.00 H ATOM 424 HG11 VAL A 25 -1.263 1.623 -3.415 1.00 0.00 H ATOM 425 HG12 VAL A 25 -2.021 1.183 -4.946 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.559 2.169 -4.937 1.00 0.00 H ATOM 427 HG21 VAL A 25 -1.389 -0.520 -2.818 1.00 0.00 H ATOM 428 HG22 VAL A 25 0.353 -0.518 -2.542 1.00 0.00 H ATOM 429 HG23 VAL A 25 -0.384 -1.790 -3.516 1.00 0.00 H ATOM 430 N TYR A 26 1.608 -1.550 -6.469 1.00 0.00 N ATOM 431 CA TYR A 26 2.657 -2.546 -6.653 1.00 0.00 C ATOM 432 C TYR A 26 3.720 -2.421 -5.566 1.00 0.00 C ATOM 433 O TYR A 26 4.496 -1.466 -5.550 1.00 0.00 O ATOM 434 CB TYR A 26 3.300 -2.390 -8.032 1.00 0.00 C ATOM 435 CG TYR A 26 2.323 -2.546 -9.176 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.296 -1.630 -9.367 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.429 -3.609 -10.064 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.401 -1.770 -10.411 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.538 -3.755 -11.111 1.00 0.00 C ATOM 440 CZ TYR A 26 0.526 -2.833 -11.280 1.00 0.00 C ATOM 441 OH TYR A 26 -0.363 -2.976 -12.320 1.00 0.00 O ATOM 442 H TYR A 26 1.762 -0.631 -6.774 1.00 0.00 H ATOM 443 HA TYR A 26 2.203 -3.523 -6.585 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.743 -1.408 -8.107 1.00 0.00 H ATOM 445 HB3 TYR A 26 4.071 -3.137 -8.149 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.200 -0.798 -8.685 1.00 0.00 H ATOM 447 HD2 TYR A 26 3.222 -4.329 -9.929 1.00 0.00 H ATOM 448 HE1 TYR A 26 -0.392 -1.048 -10.543 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.636 -4.588 -11.791 1.00 0.00 H ATOM 450 HH TYR A 26 -1.232 -3.188 -11.972 1.00 0.00 H ATOM 451 N ILE A 27 3.744 -3.389 -4.656 1.00 0.00 N ATOM 452 CA ILE A 27 4.708 -3.386 -3.561 1.00 0.00 C ATOM 453 C ILE A 27 6.060 -3.930 -4.011 1.00 0.00 C ATOM 454 O ILE A 27 6.139 -4.992 -4.629 1.00 0.00 O ATOM 455 CB ILE A 27 4.209 -4.219 -2.361 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.694 -4.069 -2.186 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.936 -3.806 -1.091 1.00 0.00 C ATOM 458 CD1 ILE A 27 2.223 -2.630 -2.166 1.00 0.00 C ATOM 459 H ILE A 27 3.097 -4.122 -4.721 1.00 0.00 H ATOM 460 HA ILE A 27 4.835 -2.364 -3.233 1.00 0.00 H ATOM 461 HB ILE A 27 4.440 -5.256 -2.553 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.193 -4.569 -3.001 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.400 -4.527 -1.253 1.00 0.00 H ATOM 464 HG21 ILE A 27 4.844 -4.588 -0.352 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.501 -2.895 -0.707 1.00 0.00 H ATOM 466 HG23 ILE A 27 5.980 -3.640 -1.311 1.00 0.00 H ATOM 467 HD11 ILE A 27 2.033 -2.299 -3.177 1.00 0.00 H ATOM 468 HD12 ILE A 27 2.985 -2.007 -1.721 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.314 -2.557 -1.587 1.00 0.00 H ATOM 470 N HIS A 28 7.123 -3.197 -3.694 1.00 0.00 N ATOM 471 CA HIS A 28 8.473 -3.607 -4.061 1.00 0.00 C ATOM 472 C HIS A 28 9.127 -4.386 -2.924 1.00 0.00 C ATOM 473 O HIS A 28 9.720 -5.443 -3.141 1.00 0.00 O ATOM 474 CB HIS A 28 9.323 -2.384 -4.413 1.00 0.00 C ATOM 475 CG HIS A 28 9.378 -2.095 -5.881 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.560 -1.931 -6.573 1.00 0.00 N ATOM 477 CD2 HIS A 28 8.387 -1.940 -6.791 1.00 0.00 C ATOM 478 CE1 HIS A 28 10.294 -1.687 -7.844 1.00 0.00 C ATOM 479 NE2 HIS A 28 8.983 -1.688 -8.002 1.00 0.00 N ATOM 480 H HIS A 28 6.995 -2.361 -3.198 1.00 0.00 H ATOM 481 HA HIS A 28 8.402 -4.248 -4.927 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.914 -1.516 -3.919 1.00 0.00 H ATOM 483 HB3 HIS A 28 10.334 -2.545 -4.067 1.00 0.00 H ATOM 484 HD1 HIS A 28 11.460 -1.985 -6.189 1.00 0.00 H ATOM 485 HD2 HIS A 28 7.325 -2.003 -6.600 1.00 0.00 H ATOM 486 HE1 HIS A 28 11.024 -1.517 -8.621 1.00 0.00 H ATOM 487 HE2 HIS A 28 8.517 -1.604 -8.860 1.00 0.00 H ATOM 488 N LYS A 29 9.011 -3.856 -1.710 1.00 0.00 N ATOM 489 CA LYS A 29 9.586 -4.499 -0.533 1.00 0.00 C ATOM 490 C LYS A 29 8.537 -4.650 0.564 1.00 0.00 C ATOM 491 O LYS A 29 7.611 -3.845 0.663 1.00 0.00 O ATOM 492 CB LYS A 29 10.776 -3.691 -0.012 1.00 0.00 C ATOM 493 CG LYS A 29 10.542 -2.189 -0.021 1.00 0.00 C ATOM 494 CD LYS A 29 11.422 -1.483 0.999 1.00 0.00 C ATOM 495 CE LYS A 29 10.655 -1.164 2.273 1.00 0.00 C ATOM 496 NZ LYS A 29 10.534 0.304 2.495 1.00 0.00 N ATOM 497 H LYS A 29 8.524 -3.013 -1.603 1.00 0.00 H ATOM 498 HA LYS A 29 9.928 -5.481 -0.826 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.986 -3.995 1.002 1.00 0.00 H ATOM 500 HB3 LYS A 29 11.637 -3.903 -0.628 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.769 -1.805 -1.004 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.506 -1.994 0.214 1.00 0.00 H ATOM 503 HD2 LYS A 29 12.256 -2.122 1.244 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.786 -0.562 0.568 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.664 -1.592 2.202 1.00 0.00 H ATOM 506 HE3 LYS A 29 11.177 -1.604 3.110 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.629 0.521 2.960 1.00 0.00 H ATOM 508 HZ2 LYS A 29 10.573 0.807 1.586 1.00 0.00 H ATOM 509 HZ3 LYS A 29 11.312 0.640 3.098 1.00 0.00 H ATOM 510 N GLU A 30 8.684 -5.687 1.382 1.00 0.00 N ATOM 511 CA GLU A 30 7.742 -5.941 2.466 1.00 0.00 C ATOM 512 C GLU A 30 8.408 -5.799 3.826 1.00 0.00 C ATOM 513 O GLU A 30 9.114 -6.698 4.283 1.00 0.00 O ATOM 514 CB GLU A 30 7.133 -7.337 2.327 1.00 0.00 C ATOM 515 CG GLU A 30 6.735 -7.689 0.902 1.00 0.00 C ATOM 516 CD GLU A 30 5.397 -8.398 0.829 1.00 0.00 C ATOM 517 OE1 GLU A 30 5.134 -9.260 1.693 1.00 0.00 O ATOM 518 OE2 GLU A 30 4.612 -8.091 -0.093 1.00 0.00 O ATOM 519 H GLU A 30 9.440 -6.297 1.251 1.00 0.00 H ATOM 520 HA GLU A 30 6.954 -5.211 2.401 1.00 0.00 H ATOM 521 HB2 GLU A 30 7.853 -8.067 2.667 1.00 0.00 H ATOM 522 HB3 GLU A 30 6.252 -7.395 2.949 1.00 0.00 H ATOM 523 HG2 GLU A 30 6.674 -6.779 0.324 1.00 0.00 H ATOM 524 HG3 GLU A 30 7.491 -8.333 0.479 1.00 0.00 H ATOM 525 N VAL A 31 8.158 -4.669 4.477 1.00 0.00 N ATOM 526 CA VAL A 31 8.714 -4.415 5.797 1.00 0.00 C ATOM 527 C VAL A 31 7.710 -4.813 6.867 1.00 0.00 C ATOM 528 O VAL A 31 6.814 -4.047 7.220 1.00 0.00 O ATOM 529 CB VAL A 31 9.100 -2.940 6.005 1.00 0.00 C ATOM 530 CG1 VAL A 31 10.414 -2.835 6.765 1.00 0.00 C ATOM 531 CG2 VAL A 31 9.186 -2.199 4.678 1.00 0.00 C ATOM 532 H VAL A 31 7.575 -3.998 4.065 1.00 0.00 H ATOM 533 HA VAL A 31 9.602 -5.021 5.907 1.00 0.00 H ATOM 534 HB VAL A 31 8.332 -2.482 6.604 1.00 0.00 H ATOM 535 HG11 VAL A 31 10.367 -2.003 7.452 1.00 0.00 H ATOM 536 HG12 VAL A 31 11.223 -2.680 6.066 1.00 0.00 H ATOM 537 HG13 VAL A 31 10.584 -3.748 7.316 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.203 -2.131 4.237 1.00 0.00 H ATOM 539 HG22 VAL A 31 9.842 -2.736 4.009 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.576 -1.205 4.844 1.00 0.00 H ATOM 541 N ASP A 32 7.867 -6.025 7.359 1.00 0.00 N ATOM 542 CA ASP A 32 6.979 -6.571 8.379 1.00 0.00 C ATOM 543 C ASP A 32 7.040 -5.769 9.679 1.00 0.00 C ATOM 544 O ASP A 32 6.178 -5.922 10.544 1.00 0.00 O ATOM 545 CB ASP A 32 7.333 -8.033 8.657 1.00 0.00 C ATOM 546 CG ASP A 32 7.008 -8.938 7.485 1.00 0.00 C ATOM 547 OD1 ASP A 32 5.849 -9.394 7.391 1.00 0.00 O ATOM 548 OD2 ASP A 32 7.912 -9.192 6.662 1.00 0.00 O ATOM 549 H ASP A 32 8.594 -6.573 7.012 1.00 0.00 H ATOM 550 HA ASP A 32 5.971 -6.526 7.995 1.00 0.00 H ATOM 551 HB2 ASP A 32 8.390 -8.108 8.863 1.00 0.00 H ATOM 552 HB3 ASP A 32 6.777 -8.374 9.518 1.00 0.00 H ATOM 553 N LYS A 33 8.053 -4.914 9.820 1.00 0.00 N ATOM 554 CA LYS A 33 8.194 -4.102 11.027 1.00 0.00 C ATOM 555 C LYS A 33 6.878 -3.404 11.365 1.00 0.00 C ATOM 556 O LYS A 33 6.372 -3.523 12.480 1.00 0.00 O ATOM 557 CB LYS A 33 9.303 -3.064 10.845 1.00 0.00 C ATOM 558 CG LYS A 33 9.980 -2.662 12.147 1.00 0.00 C ATOM 559 CD LYS A 33 10.056 -1.149 12.301 1.00 0.00 C ATOM 560 CE LYS A 33 9.361 -0.681 13.570 1.00 0.00 C ATOM 561 NZ LYS A 33 9.643 0.752 13.862 1.00 0.00 N ATOM 562 H LYS A 33 8.715 -4.827 9.104 1.00 0.00 H ATOM 563 HA LYS A 33 8.459 -4.760 11.841 1.00 0.00 H ATOM 564 HB2 LYS A 33 10.055 -3.470 10.183 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.880 -2.178 10.394 1.00 0.00 H ATOM 566 HG2 LYS A 33 9.418 -3.070 12.973 1.00 0.00 H ATOM 567 HG3 LYS A 33 10.982 -3.066 12.158 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.094 -0.854 12.343 1.00 0.00 H ATOM 569 HD3 LYS A 33 9.582 -0.684 11.449 1.00 0.00 H ATOM 570 HE2 LYS A 33 8.296 -0.812 13.451 1.00 0.00 H ATOM 571 HE3 LYS A 33 9.707 -1.283 14.398 1.00 0.00 H ATOM 572 HZ1 LYS A 33 10.565 0.846 14.333 1.00 0.00 H ATOM 573 HZ2 LYS A 33 8.907 1.141 14.486 1.00 0.00 H ATOM 574 HZ3 LYS A 33 9.658 1.300 12.979 1.00 0.00 H ATOM 575 N ASN A 34 6.325 -2.694 10.380 1.00 0.00 N ATOM 576 CA ASN A 34 5.049 -1.984 10.547 1.00 0.00 C ATOM 577 C ASN A 34 4.823 -0.934 9.453 1.00 0.00 C ATOM 578 O ASN A 34 4.076 0.023 9.658 1.00 0.00 O ATOM 579 CB ASN A 34 4.974 -1.304 11.921 1.00 0.00 C ATOM 580 CG ASN A 34 3.933 -1.935 12.826 1.00 0.00 C ATOM 581 OD1 ASN A 34 3.224 -1.240 13.554 1.00 0.00 O ATOM 582 ND2 ASN A 34 3.834 -3.259 12.785 1.00 0.00 N ATOM 583 H ASN A 34 6.782 -2.660 9.519 1.00 0.00 H ATOM 584 HA ASN A 34 4.261 -2.717 10.481 1.00 0.00 H ATOM 585 HB2 ASN A 34 5.935 -1.375 12.406 1.00 0.00 H ATOM 586 HB3 ASN A 34 4.722 -0.262 11.788 1.00 0.00 H ATOM 587 HD21 ASN A 34 4.431 -3.750 12.182 1.00 0.00 H ATOM 588 HD22 ASN A 34 3.169 -3.692 13.360 1.00 0.00 H ATOM 589 N TRP A 35 5.454 -1.109 8.294 1.00 0.00 N ATOM 590 CA TRP A 35 5.293 -0.165 7.195 1.00 0.00 C ATOM 591 C TRP A 35 5.682 -0.802 5.864 1.00 0.00 C ATOM 592 O TRP A 35 6.841 -1.151 5.652 1.00 0.00 O ATOM 593 CB TRP A 35 6.141 1.083 7.448 1.00 0.00 C ATOM 594 CG TRP A 35 5.341 2.348 7.488 1.00 0.00 C ATOM 595 CD1 TRP A 35 4.169 2.598 6.835 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.654 3.538 8.222 1.00 0.00 C ATOM 597 NE1 TRP A 35 3.734 3.870 7.116 1.00 0.00 N ATOM 598 CE2 TRP A 35 4.628 4.467 7.966 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.701 3.907 9.071 1.00 0.00 C ATOM 600 CZ2 TRP A 35 4.620 5.741 8.528 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.692 5.172 9.628 1.00 0.00 C ATOM 602 CH2 TRP A 35 5.657 6.076 9.355 1.00 0.00 C ATOM 603 H TRP A 35 6.029 -1.886 8.170 1.00 0.00 H ATOM 604 HA TRP A 35 4.252 0.121 7.154 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.647 0.979 8.396 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.876 1.176 6.662 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.669 1.889 6.192 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.916 4.282 6.766 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.507 3.224 9.293 1.00 0.00 H ATOM 610 HZ2 TRP A 35 3.829 6.449 8.328 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.493 5.475 10.286 1.00 0.00 H ATOM 612 HH2 TRP A 35 5.691 7.054 9.812 1.00 0.00 H ATOM 613 N LEU A 36 4.710 -0.947 4.969 1.00 0.00 N ATOM 614 CA LEU A 36 4.952 -1.535 3.668 1.00 0.00 C ATOM 615 C LEU A 36 5.268 -0.462 2.631 1.00 0.00 C ATOM 616 O LEU A 36 4.692 0.623 2.656 1.00 0.00 O ATOM 617 CB LEU A 36 3.719 -2.312 3.245 1.00 0.00 C ATOM 618 CG LEU A 36 3.889 -3.146 1.988 1.00 0.00 C ATOM 619 CD1 LEU A 36 4.279 -4.566 2.359 1.00 0.00 C ATOM 620 CD2 LEU A 36 2.606 -3.121 1.176 1.00 0.00 C ATOM 621 H LEU A 36 3.803 -0.659 5.188 1.00 0.00 H ATOM 622 HA LEU A 36 5.788 -2.213 3.750 1.00 0.00 H ATOM 623 HB2 LEU A 36 3.438 -2.970 4.055 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.916 -1.609 3.080 1.00 0.00 H ATOM 625 HG LEU A 36 4.683 -2.723 1.385 1.00 0.00 H ATOM 626 HD11 LEU A 36 3.432 -5.221 2.218 1.00 0.00 H ATOM 627 HD12 LEU A 36 4.585 -4.590 3.396 1.00 0.00 H ATOM 628 HD13 LEU A 36 5.097 -4.891 1.734 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.844 -2.593 1.734 1.00 0.00 H ATOM 630 HD22 LEU A 36 2.278 -4.132 0.984 1.00 0.00 H ATOM 631 HD23 LEU A 36 2.782 -2.614 0.241 1.00 0.00 H ATOM 632 N GLU A 37 6.180 -0.773 1.716 1.00 0.00 N ATOM 633 CA GLU A 37 6.561 0.173 0.672 1.00 0.00 C ATOM 634 C GLU A 37 5.865 -0.154 -0.644 1.00 0.00 C ATOM 635 O GLU A 37 5.969 -1.270 -1.152 1.00 0.00 O ATOM 636 CB GLU A 37 8.077 0.167 0.475 1.00 0.00 C ATOM 637 CG GLU A 37 8.654 1.538 0.161 1.00 0.00 C ATOM 638 CD GLU A 37 9.790 1.477 -0.842 1.00 0.00 C ATOM 639 OE1 GLU A 37 10.435 0.412 -0.943 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.034 2.493 -1.525 1.00 0.00 O ATOM 641 H GLU A 37 6.604 -1.656 1.740 1.00 0.00 H ATOM 642 HA GLU A 37 6.253 1.156 0.992 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.544 -0.197 1.378 1.00 0.00 H ATOM 644 HB3 GLU A 37 8.320 -0.498 -0.340 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.870 2.160 -0.245 1.00 0.00 H ATOM 646 HG3 GLU A 37 9.024 1.977 1.076 1.00 0.00 H ATOM 647 N GLY A 38 5.155 0.827 -1.191 1.00 0.00 N ATOM 648 CA GLY A 38 4.452 0.623 -2.444 1.00 0.00 C ATOM 649 C GLY A 38 4.349 1.894 -3.263 1.00 0.00 C ATOM 650 O GLY A 38 4.408 2.997 -2.720 1.00 0.00 O ATOM 651 H GLY A 38 5.108 1.698 -0.741 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.978 -0.122 -3.022 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.457 0.263 -2.232 1.00 0.00 H ATOM 654 N GLU A 39 4.194 1.740 -4.574 1.00 0.00 N ATOM 655 CA GLU A 39 4.083 2.886 -5.469 1.00 0.00 C ATOM 656 C GLU A 39 3.146 2.581 -6.633 1.00 0.00 C ATOM 657 O GLU A 39 2.889 1.419 -6.950 1.00 0.00 O ATOM 658 CB GLU A 39 5.463 3.286 -5.999 1.00 0.00 C ATOM 659 CG GLU A 39 6.362 2.104 -6.319 1.00 0.00 C ATOM 660 CD GLU A 39 7.671 2.523 -6.958 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.440 3.262 -6.307 1.00 0.00 O ATOM 662 OE2 GLU A 39 7.929 2.112 -8.109 1.00 0.00 O ATOM 663 H GLU A 39 4.155 0.835 -4.948 1.00 0.00 H ATOM 664 HA GLU A 39 3.674 3.709 -4.902 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.334 3.867 -6.901 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.957 3.896 -5.257 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.580 1.576 -5.402 1.00 0.00 H ATOM 668 HG3 GLU A 39 5.841 1.445 -6.998 1.00 0.00 H ATOM 669 N HIS A 40 2.637 3.633 -7.263 1.00 0.00 N ATOM 670 CA HIS A 40 1.726 3.487 -8.391 1.00 0.00 C ATOM 671 C HIS A 40 1.880 4.654 -9.363 1.00 0.00 C ATOM 672 O HIS A 40 1.913 5.814 -8.953 1.00 0.00 O ATOM 673 CB HIS A 40 0.281 3.403 -7.896 1.00 0.00 C ATOM 674 CG HIS A 40 -0.089 4.492 -6.937 1.00 0.00 C ATOM 675 ND1 HIS A 40 -1.263 5.209 -7.029 1.00 0.00 N ATOM 676 CD2 HIS A 40 0.567 4.986 -5.860 1.00 0.00 C ATOM 677 CE1 HIS A 40 -1.312 6.097 -6.052 1.00 0.00 C ATOM 678 NE2 HIS A 40 -0.215 5.981 -5.328 1.00 0.00 N ATOM 679 H HIS A 40 2.880 4.533 -6.961 1.00 0.00 H ATOM 680 HA HIS A 40 1.977 2.571 -8.904 1.00 0.00 H ATOM 681 HB2 HIS A 40 -0.387 3.466 -8.742 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.133 2.456 -7.398 1.00 0.00 H ATOM 683 HD1 HIS A 40 -1.957 5.087 -7.711 1.00 0.00 H ATOM 684 HD2 HIS A 40 1.527 4.656 -5.488 1.00 0.00 H ATOM 685 HE1 HIS A 40 -2.115 6.797 -5.874 1.00 0.00 H ATOM 686 HE2 HIS A 40 0.059 6.599 -4.618 1.00 0.00 H ATOM 687 N HIS A 41 1.978 4.334 -10.651 1.00 0.00 N ATOM 688 CA HIS A 41 2.131 5.347 -11.695 1.00 0.00 C ATOM 689 C HIS A 41 3.207 6.369 -11.330 1.00 0.00 C ATOM 690 O HIS A 41 3.056 7.563 -11.589 1.00 0.00 O ATOM 691 CB HIS A 41 0.798 6.053 -11.965 1.00 0.00 C ATOM 692 CG HIS A 41 0.272 6.828 -10.797 1.00 0.00 C ATOM 693 ND1 HIS A 41 -0.732 6.360 -9.975 1.00 0.00 N ATOM 694 CD2 HIS A 41 0.611 8.048 -10.315 1.00 0.00 C ATOM 695 CE1 HIS A 41 -0.989 7.259 -9.041 1.00 0.00 C ATOM 696 NE2 HIS A 41 -0.187 8.291 -9.225 1.00 0.00 N ATOM 697 H HIS A 41 1.948 3.389 -10.909 1.00 0.00 H ATOM 698 HA HIS A 41 2.439 4.837 -12.596 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.926 6.742 -12.786 1.00 0.00 H ATOM 700 HB3 HIS A 41 0.058 5.314 -12.235 1.00 0.00 H ATOM 701 HD1 HIS A 41 -1.190 5.498 -10.064 1.00 0.00 H ATOM 702 HD2 HIS A 41 1.367 8.708 -10.716 1.00 0.00 H ATOM 703 HE1 HIS A 41 -1.729 7.165 -8.260 1.00 0.00 H ATOM 704 HE2 HIS A 41 -0.221 9.130 -8.719 1.00 0.00 H ATOM 705 N GLY A 42 4.296 5.890 -10.737 1.00 0.00 N ATOM 706 CA GLY A 42 5.385 6.773 -10.356 1.00 0.00 C ATOM 707 C GLY A 42 5.195 7.406 -8.988 1.00 0.00 C ATOM 708 O GLY A 42 6.123 8.008 -8.448 1.00 0.00 O ATOM 709 H GLY A 42 4.364 4.928 -10.562 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.304 6.206 -10.350 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.467 7.558 -11.093 1.00 0.00 H ATOM 712 N ARG A 43 4.000 7.270 -8.421 1.00 0.00 N ATOM 713 CA ARG A 43 3.715 7.837 -7.107 1.00 0.00 C ATOM 714 C ARG A 43 3.996 6.816 -6.009 1.00 0.00 C ATOM 715 O ARG A 43 3.454 5.713 -6.023 1.00 0.00 O ATOM 716 CB ARG A 43 2.258 8.302 -7.033 1.00 0.00 C ATOM 717 CG ARG A 43 2.098 9.712 -6.489 1.00 0.00 C ATOM 718 CD ARG A 43 2.592 9.815 -5.055 1.00 0.00 C ATOM 719 NE ARG A 43 2.754 11.203 -4.629 1.00 0.00 N ATOM 720 CZ ARG A 43 3.801 11.959 -4.950 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.781 11.466 -5.698 1.00 0.00 N ATOM 722 NH2 ARG A 43 3.870 13.212 -4.521 1.00 0.00 N ATOM 723 H ARG A 43 3.297 6.779 -8.893 1.00 0.00 H ATOM 724 HA ARG A 43 4.363 8.688 -6.966 1.00 0.00 H ATOM 725 HB2 ARG A 43 1.832 8.271 -8.025 1.00 0.00 H ATOM 726 HB3 ARG A 43 1.707 7.628 -6.393 1.00 0.00 H ATOM 727 HG2 ARG A 43 2.668 10.392 -7.104 1.00 0.00 H ATOM 728 HG3 ARG A 43 1.053 9.983 -6.521 1.00 0.00 H ATOM 729 HD2 ARG A 43 1.877 9.331 -4.406 1.00 0.00 H ATOM 730 HD3 ARG A 43 3.544 9.311 -4.978 1.00 0.00 H ATOM 731 HE ARG A 43 2.045 11.592 -4.076 1.00 0.00 H ATOM 732 HH11 ARG A 43 4.735 10.523 -6.025 1.00 0.00 H ATOM 733 HH12 ARG A 43 5.565 12.040 -5.935 1.00 0.00 H ATOM 734 HH21 ARG A 43 3.135 13.588 -3.957 1.00 0.00 H ATOM 735 HH22 ARG A 43 4.657 13.781 -4.761 1.00 0.00 H ATOM 736 N LEU A 44 4.851 7.187 -5.062 1.00 0.00 N ATOM 737 CA LEU A 44 5.201 6.291 -3.966 1.00 0.00 C ATOM 738 C LEU A 44 4.383 6.600 -2.714 1.00 0.00 C ATOM 739 O LEU A 44 4.291 7.750 -2.286 1.00 0.00 O ATOM 740 CB LEU A 44 6.702 6.382 -3.660 1.00 0.00 C ATOM 741 CG LEU A 44 7.116 7.514 -2.715 1.00 0.00 C ATOM 742 CD1 LEU A 44 8.587 7.391 -2.350 1.00 0.00 C ATOM 743 CD2 LEU A 44 6.833 8.868 -3.348 1.00 0.00 C ATOM 744 H LEU A 44 5.257 8.077 -5.103 1.00 0.00 H ATOM 745 HA LEU A 44 4.973 5.285 -4.283 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.013 5.445 -3.222 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.228 6.514 -4.593 1.00 0.00 H ATOM 748 HG LEU A 44 6.540 7.441 -1.804 1.00 0.00 H ATOM 749 HD11 LEU A 44 8.857 8.185 -1.669 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.188 7.466 -3.245 1.00 0.00 H ATOM 751 HD13 LEU A 44 8.763 6.437 -1.877 1.00 0.00 H ATOM 752 HD21 LEU A 44 7.403 9.630 -2.837 1.00 0.00 H ATOM 753 HD22 LEU A 44 5.780 9.090 -3.266 1.00 0.00 H ATOM 754 HD23 LEU A 44 7.116 8.844 -4.390 1.00 0.00 H ATOM 755 N GLY A 45 3.798 5.560 -2.132 1.00 0.00 N ATOM 756 CA GLY A 45 3.000 5.727 -0.933 1.00 0.00 C ATOM 757 C GLY A 45 3.160 4.564 0.022 1.00 0.00 C ATOM 758 O GLY A 45 3.041 3.405 -0.376 1.00 0.00 O ATOM 759 H GLY A 45 3.913 4.667 -2.520 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.303 6.635 -0.434 1.00 0.00 H ATOM 761 HA3 GLY A 45 1.962 5.810 -1.212 1.00 0.00 H ATOM 762 N ILE A 46 3.445 4.868 1.283 1.00 0.00 N ATOM 763 CA ILE A 46 3.636 3.832 2.288 1.00 0.00 C ATOM 764 C ILE A 46 2.562 3.898 3.370 1.00 0.00 C ATOM 765 O ILE A 46 2.075 4.974 3.717 1.00 0.00 O ATOM 766 CB ILE A 46 5.032 3.971 2.926 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.096 3.936 1.828 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.283 2.882 3.963 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.512 3.918 2.352 1.00 0.00 C ATOM 770 H ILE A 46 3.541 5.808 1.540 1.00 0.00 H ATOM 771 HA ILE A 46 3.582 2.873 1.796 1.00 0.00 H ATOM 772 HB ILE A 46 5.079 4.926 3.428 1.00 0.00 H ATOM 773 HG12 ILE A 46 5.954 3.050 1.229 1.00 0.00 H ATOM 774 HG13 ILE A 46 5.985 4.809 1.202 1.00 0.00 H ATOM 775 HG21 ILE A 46 6.091 2.247 3.630 1.00 0.00 H ATOM 776 HG22 ILE A 46 4.392 2.290 4.091 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.550 3.337 4.905 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.170 4.363 1.622 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.813 2.896 2.535 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.561 4.480 3.272 1.00 0.00 H ATOM 781 N PHE A 47 2.202 2.732 3.899 1.00 0.00 N ATOM 782 CA PHE A 47 1.191 2.637 4.944 1.00 0.00 C ATOM 783 C PHE A 47 1.311 1.306 5.684 1.00 0.00 C ATOM 784 O PHE A 47 1.865 0.343 5.154 1.00 0.00 O ATOM 785 CB PHE A 47 -0.211 2.780 4.347 1.00 0.00 C ATOM 786 CG PHE A 47 -0.403 2.013 3.069 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.299 0.631 3.053 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.687 2.674 1.885 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.476 -0.077 1.880 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.864 1.971 0.709 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.758 0.594 0.706 1.00 0.00 C ATOM 792 H PHE A 47 2.631 1.912 3.576 1.00 0.00 H ATOM 793 HA PHE A 47 1.360 3.441 5.644 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.937 2.422 5.061 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.401 3.824 4.141 1.00 0.00 H ATOM 796 HD1 PHE A 47 -0.079 0.106 3.971 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.770 3.751 1.886 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.392 -1.153 1.880 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.085 2.498 -0.208 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.897 0.043 -0.212 1.00 0.00 H ATOM 801 N PRO A 48 0.792 1.231 6.921 1.00 0.00 N ATOM 802 CA PRO A 48 0.849 0.005 7.723 1.00 0.00 C ATOM 803 C PRO A 48 0.284 -1.199 6.975 1.00 0.00 C ATOM 804 O PRO A 48 -0.758 -1.107 6.327 1.00 0.00 O ATOM 805 CB PRO A 48 -0.013 0.333 8.944 1.00 0.00 C ATOM 806 CG PRO A 48 0.020 1.819 9.045 1.00 0.00 C ATOM 807 CD PRO A 48 0.113 2.328 7.634 1.00 0.00 C ATOM 808 HA PRO A 48 1.859 -0.213 8.040 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.018 -0.032 8.787 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.411 -0.131 9.823 1.00 0.00 H ATOM 811 HG2 PRO A 48 -0.886 2.175 9.513 1.00 0.00 H ATOM 812 HG3 PRO A 48 0.884 2.129 9.613 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.874 2.499 7.228 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.700 3.234 7.596 1.00 0.00 H ATOM 815 N ALA A 49 0.983 -2.326 7.067 1.00 0.00 N ATOM 816 CA ALA A 49 0.558 -3.551 6.397 1.00 0.00 C ATOM 817 C ALA A 49 -0.737 -4.104 6.991 1.00 0.00 C ATOM 818 O ALA A 49 -1.351 -5.007 6.422 1.00 0.00 O ATOM 819 CB ALA A 49 1.659 -4.598 6.471 1.00 0.00 C ATOM 820 H ALA A 49 1.808 -2.335 7.597 1.00 0.00 H ATOM 821 HA ALA A 49 0.390 -3.317 5.356 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.715 -4.991 7.475 1.00 0.00 H ATOM 823 HB2 ALA A 49 2.604 -4.145 6.208 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.440 -5.400 5.782 1.00 0.00 H ATOM 825 N ASN A 50 -1.149 -3.566 8.137 1.00 0.00 N ATOM 826 CA ASN A 50 -2.369 -4.020 8.797 1.00 0.00 C ATOM 827 C ASN A 50 -3.598 -3.260 8.295 1.00 0.00 C ATOM 828 O ASN A 50 -4.662 -3.316 8.912 1.00 0.00 O ATOM 829 CB ASN A 50 -2.241 -3.856 10.312 1.00 0.00 C ATOM 830 CG ASN A 50 -3.239 -4.707 11.072 1.00 0.00 C ATOM 831 OD1 ASN A 50 -4.089 -4.189 11.797 1.00 0.00 O ATOM 832 ND2 ASN A 50 -3.141 -6.021 10.909 1.00 0.00 N ATOM 833 H ASN A 50 -0.620 -2.853 8.551 1.00 0.00 H ATOM 834 HA ASN A 50 -2.495 -5.068 8.570 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.246 -4.144 10.617 1.00 0.00 H ATOM 836 HB3 ASN A 50 -2.406 -2.820 10.572 1.00 0.00 H ATOM 837 HD21 ASN A 50 -2.440 -6.363 10.316 1.00 0.00 H ATOM 838 HD22 ASN A 50 -3.775 -6.595 11.388 1.00 0.00 H ATOM 839 N TYR A 51 -3.451 -2.551 7.178 1.00 0.00 N ATOM 840 CA TYR A 51 -4.558 -1.789 6.609 1.00 0.00 C ATOM 841 C TYR A 51 -4.758 -2.122 5.132 1.00 0.00 C ATOM 842 O TYR A 51 -5.356 -1.344 4.389 1.00 0.00 O ATOM 843 CB TYR A 51 -4.307 -0.288 6.775 1.00 0.00 C ATOM 844 CG TYR A 51 -4.315 0.175 8.215 1.00 0.00 C ATOM 845 CD1 TYR A 51 -5.231 -0.338 9.127 1.00 0.00 C ATOM 846 CD2 TYR A 51 -3.408 1.127 8.663 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.241 0.084 10.442 1.00 0.00 C ATOM 848 CE2 TYR A 51 -3.413 1.554 9.978 1.00 0.00 C ATOM 849 CZ TYR A 51 -4.330 1.030 10.863 1.00 0.00 C ATOM 850 OH TYR A 51 -4.338 1.453 12.172 1.00 0.00 O ATOM 851 H TYR A 51 -2.583 -2.540 6.725 1.00 0.00 H ATOM 852 HA TYR A 51 -5.455 -2.054 7.149 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.343 -0.044 6.355 1.00 0.00 H ATOM 854 HB3 TYR A 51 -5.073 0.258 6.245 1.00 0.00 H ATOM 855 HD1 TYR A 51 -5.942 -1.080 8.795 1.00 0.00 H ATOM 856 HD2 TYR A 51 -2.690 1.536 7.968 1.00 0.00 H ATOM 857 HE1 TYR A 51 -5.960 -0.327 11.135 1.00 0.00 H ATOM 858 HE2 TYR A 51 -2.700 2.296 10.307 1.00 0.00 H ATOM 859 HH TYR A 51 -4.168 2.397 12.205 1.00 0.00 H ATOM 860 N VAL A 52 -4.259 -3.281 4.712 1.00 0.00 N ATOM 861 CA VAL A 52 -4.389 -3.709 3.324 1.00 0.00 C ATOM 862 C VAL A 52 -4.311 -5.229 3.207 1.00 0.00 C ATOM 863 O VAL A 52 -3.790 -5.904 4.095 1.00 0.00 O ATOM 864 CB VAL A 52 -3.301 -3.074 2.436 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.916 -3.527 2.874 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.542 -3.409 0.972 1.00 0.00 C ATOM 867 H VAL A 52 -3.794 -3.862 5.349 1.00 0.00 H ATOM 868 HA VAL A 52 -5.354 -3.380 2.965 1.00 0.00 H ATOM 869 HB VAL A 52 -3.355 -2.001 2.550 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.168 -2.916 2.391 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.770 -4.561 2.596 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.826 -3.426 3.946 1.00 0.00 H ATOM 873 HG21 VAL A 52 -4.603 -3.396 0.769 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.147 -4.391 0.757 1.00 0.00 H ATOM 875 HG23 VAL A 52 -3.048 -2.679 0.349 1.00 0.00 H ATOM 876 N GLU A 53 -4.831 -5.762 2.105 1.00 0.00 N ATOM 877 CA GLU A 53 -4.817 -7.202 1.872 1.00 0.00 C ATOM 878 C GLU A 53 -3.968 -7.547 0.653 1.00 0.00 C ATOM 879 O GLU A 53 -4.237 -7.083 -0.455 1.00 0.00 O ATOM 880 CB GLU A 53 -6.243 -7.723 1.679 1.00 0.00 C ATOM 881 CG GLU A 53 -7.085 -6.865 0.749 1.00 0.00 C ATOM 882 CD GLU A 53 -8.516 -7.354 0.641 1.00 0.00 C ATOM 883 OE1 GLU A 53 -9.139 -7.603 1.695 1.00 0.00 O ATOM 884 OE2 GLU A 53 -9.013 -7.488 -0.496 1.00 0.00 O ATOM 885 H GLU A 53 -5.231 -5.173 1.432 1.00 0.00 H ATOM 886 HA GLU A 53 -4.386 -7.674 2.742 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.197 -8.721 1.270 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.733 -7.760 2.641 1.00 0.00 H ATOM 889 HG2 GLU A 53 -7.094 -5.852 1.124 1.00 0.00 H ATOM 890 HG3 GLU A 53 -6.639 -6.880 -0.235 1.00 0.00 H ATOM 891 N VAL A 54 -2.940 -8.363 0.865 1.00 0.00 N ATOM 892 CA VAL A 54 -2.051 -8.769 -0.216 1.00 0.00 C ATOM 893 C VAL A 54 -2.725 -9.785 -1.133 1.00 0.00 C ATOM 894 O VAL A 54 -3.130 -10.861 -0.693 1.00 0.00 O ATOM 895 CB VAL A 54 -0.740 -9.372 0.330 1.00 0.00 C ATOM 896 CG1 VAL A 54 -1.020 -10.631 1.137 1.00 0.00 C ATOM 897 CG2 VAL A 54 0.230 -9.662 -0.806 1.00 0.00 C ATOM 898 H VAL A 54 -2.776 -8.699 1.771 1.00 0.00 H ATOM 899 HA VAL A 54 -1.804 -7.889 -0.792 1.00 0.00 H ATOM 900 HB VAL A 54 -0.282 -8.647 0.987 1.00 0.00 H ATOM 901 HG11 VAL A 54 -1.832 -10.446 1.824 1.00 0.00 H ATOM 902 HG12 VAL A 54 -0.135 -10.907 1.691 1.00 0.00 H ATOM 903 HG13 VAL A 54 -1.291 -11.434 0.468 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.073 -10.669 -1.165 1.00 0.00 H ATOM 905 HG22 VAL A 54 1.244 -9.561 -0.448 1.00 0.00 H ATOM 906 HG23 VAL A 54 0.061 -8.963 -1.611 1.00 0.00 H ATOM 907 N LEU A 55 -2.843 -9.436 -2.410 1.00 0.00 N ATOM 908 CA LEU A 55 -3.468 -10.318 -3.389 1.00 0.00 C ATOM 909 C LEU A 55 -3.303 -9.768 -4.804 1.00 0.00 C ATOM 910 O LEU A 55 -4.222 -9.161 -5.354 1.00 0.00 O ATOM 911 CB LEU A 55 -4.953 -10.498 -3.069 1.00 0.00 C ATOM 912 CG LEU A 55 -5.754 -9.197 -2.961 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.690 -9.042 -4.150 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.537 -9.157 -1.656 1.00 0.00 C ATOM 915 H LEU A 55 -2.500 -8.565 -2.701 1.00 0.00 H ATOM 916 HA LEU A 55 -2.977 -11.278 -3.330 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.395 -11.107 -3.845 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.035 -11.025 -2.131 1.00 0.00 H ATOM 919 HG LEU A 55 -5.070 -8.360 -2.965 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.680 -8.015 -4.485 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.693 -9.315 -3.857 1.00 0.00 H ATOM 922 HD13 LEU A 55 -6.363 -9.685 -4.953 1.00 0.00 H ATOM 923 HD21 LEU A 55 -7.275 -8.370 -1.702 1.00 0.00 H ATOM 924 HD22 LEU A 55 -5.860 -8.969 -0.836 1.00 0.00 H ATOM 925 HD23 LEU A 55 -7.031 -10.106 -1.504 1.00 0.00 H ATOM 926 N PRO A 56 -2.123 -9.975 -5.415 1.00 0.00 N ATOM 927 CA PRO A 56 -1.841 -9.498 -6.773 1.00 0.00 C ATOM 928 C PRO A 56 -2.932 -9.889 -7.765 1.00 0.00 C ATOM 929 O PRO A 56 -3.124 -11.069 -8.058 1.00 0.00 O ATOM 930 CB PRO A 56 -0.525 -10.193 -7.126 1.00 0.00 C ATOM 931 CG PRO A 56 0.137 -10.431 -5.814 1.00 0.00 C ATOM 932 CD PRO A 56 -0.972 -10.690 -4.831 1.00 0.00 C ATOM 933 HA PRO A 56 -1.704 -8.427 -6.796 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.732 -11.120 -7.640 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.069 -9.549 -7.756 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.787 -11.292 -5.881 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.700 -9.557 -5.522 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.172 -11.749 -4.759 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.719 -10.286 -3.862 1.00 0.00 H ATOM 940 N LEU A 57 -3.644 -8.891 -8.278 1.00 0.00 N ATOM 941 CA LEU A 57 -4.716 -9.131 -9.238 1.00 0.00 C ATOM 942 C LEU A 57 -4.198 -9.026 -10.668 1.00 0.00 C ATOM 943 O LEU A 57 -3.250 -8.291 -10.944 1.00 0.00 O ATOM 944 CB LEU A 57 -5.857 -8.135 -9.021 1.00 0.00 C ATOM 945 CG LEU A 57 -6.335 -8.001 -7.572 1.00 0.00 C ATOM 946 CD1 LEU A 57 -6.026 -6.614 -7.031 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.825 -8.295 -7.471 1.00 0.00 C ATOM 948 H LEU A 57 -3.444 -7.971 -8.006 1.00 0.00 H ATOM 949 HA LEU A 57 -5.088 -10.132 -9.075 1.00 0.00 H ATOM 950 HB2 LEU A 57 -5.527 -7.164 -9.363 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.695 -8.444 -9.628 1.00 0.00 H ATOM 952 HG LEU A 57 -5.810 -8.721 -6.960 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.992 -5.908 -7.848 1.00 0.00 H ATOM 954 HD12 LEU A 57 -5.071 -6.628 -6.527 1.00 0.00 H ATOM 955 HD13 LEU A 57 -6.797 -6.320 -6.333 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.376 -7.366 -7.475 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.025 -8.828 -6.553 1.00 0.00 H ATOM 958 HD23 LEU A 57 -8.131 -8.898 -8.312 1.00 0.00 H ATOM 959 N GLU A 58 -4.828 -9.765 -11.576 1.00 0.00 N ATOM 960 CA GLU A 58 -4.431 -9.754 -12.979 1.00 0.00 C ATOM 961 C GLU A 58 -5.652 -9.834 -13.890 1.00 0.00 C ATOM 962 O GLU A 58 -5.777 -9.068 -14.845 1.00 0.00 O ATOM 963 CB GLU A 58 -3.484 -10.919 -13.272 1.00 0.00 C ATOM 964 CG GLU A 58 -2.019 -10.584 -13.046 1.00 0.00 C ATOM 965 CD GLU A 58 -1.228 -11.762 -12.512 1.00 0.00 C ATOM 966 OE1 GLU A 58 -1.799 -12.561 -11.741 1.00 0.00 O ATOM 967 OE2 GLU A 58 -0.036 -11.885 -12.866 1.00 0.00 O ATOM 968 H GLU A 58 -5.577 -10.331 -11.295 1.00 0.00 H ATOM 969 HA GLU A 58 -3.915 -8.825 -13.170 1.00 0.00 H ATOM 970 HB2 GLU A 58 -3.745 -11.749 -12.633 1.00 0.00 H ATOM 971 HB3 GLU A 58 -3.608 -11.217 -14.303 1.00 0.00 H ATOM 972 HG2 GLU A 58 -1.585 -10.274 -13.984 1.00 0.00 H ATOM 973 HG3 GLU A 58 -1.955 -9.773 -12.335 1.00 0.00 H TER 974 GLU A 58