ATOM 1 N MET A 1 -10.158 -8.745 -2.544 1.00 4.72 N ATOM 2 CA MET A 1 -11.565 -9.190 -2.464 1.00 3.91 C ATOM 3 C MET A 1 -12.387 -8.224 -1.617 1.00 3.33 C ATOM 4 O MET A 1 -13.118 -8.634 -0.713 1.00 3.61 O ATOM 5 CB MET A 1 -11.640 -10.600 -1.875 1.00 4.55 C ATOM 6 CG MET A 1 -12.133 -11.648 -2.860 1.00 4.71 C ATOM 7 SD MET A 1 -13.783 -11.290 -3.495 1.00 4.13 S ATOM 8 CE MET A 1 -14.126 -12.803 -4.389 1.00 4.87 C ATOM 9 H1 MET A 1 -9.687 -8.857 -1.620 1.00 5.04 H ATOM 10 H2 MET A 1 -10.118 -7.737 -2.819 1.00 4.99 H ATOM 11 H3 MET A 1 -9.641 -9.302 -3.258 1.00 5.08 H ATOM 12 HA MET A 1 -11.971 -9.204 -3.465 1.00 3.70 H ATOM 13 HB2 MET A 1 -10.654 -10.889 -1.538 1.00 5.47 H ATOM 14 HB3 MET A 1 -12.310 -10.591 -1.028 1.00 4.36 H ATOM 15 HG2 MET A 1 -11.444 -11.694 -3.691 1.00 5.08 H ATOM 16 HG3 MET A 1 -12.154 -12.605 -2.362 1.00 5.27 H ATOM 17 HE1 MET A 1 -14.045 -13.646 -3.719 1.00 5.17 H ATOM 18 HE2 MET A 1 -13.416 -12.915 -5.196 1.00 5.25 H ATOM 19 HE3 MET A 1 -15.127 -12.760 -4.794 1.00 5.06 H ATOM 20 N ASP A 2 -12.262 -6.937 -1.905 1.00 2.92 N ATOM 21 CA ASP A 2 -13.004 -5.917 -1.174 1.00 2.35 C ATOM 22 C ASP A 2 -13.495 -4.850 -2.137 1.00 1.49 C ATOM 23 O ASP A 2 -13.370 -5.000 -3.352 1.00 2.19 O ATOM 24 CB ASP A 2 -12.134 -5.274 -0.086 1.00 3.12 C ATOM 25 CG ASP A 2 -12.958 -4.783 1.088 1.00 3.49 C ATOM 26 OD1 ASP A 2 -13.259 -5.601 1.982 1.00 3.78 O ATOM 27 OD2 ASP A 2 -13.320 -3.587 1.118 1.00 3.74 O ATOM 28 H ASP A 2 -11.657 -6.658 -2.635 1.00 3.27 H ATOM 29 HA ASP A 2 -13.856 -6.391 -0.713 1.00 2.48 H ATOM 30 HB2 ASP A 2 -11.421 -6.000 0.277 1.00 3.44 H ATOM 31 HB3 ASP A 2 -11.603 -4.432 -0.507 1.00 3.35 H ATOM 32 N GLU A 3 -14.076 -3.793 -1.598 1.00 1.10 N ATOM 33 CA GLU A 3 -14.567 -2.690 -2.418 1.00 1.61 C ATOM 34 C GLU A 3 -14.518 -1.394 -1.617 1.00 1.59 C ATOM 35 O GLU A 3 -15.536 -0.719 -1.449 1.00 2.54 O ATOM 36 CB GLU A 3 -15.995 -2.969 -2.881 1.00 2.55 C ATOM 37 CG GLU A 3 -16.270 -2.518 -4.306 1.00 3.11 C ATOM 38 CD GLU A 3 -17.739 -2.596 -4.661 1.00 3.06 C ATOM 39 OE1 GLU A 3 -18.199 -3.680 -5.081 1.00 2.92 O ATOM 40 OE2 GLU A 3 -18.441 -1.574 -4.513 1.00 3.62 O ATOM 41 H GLU A 3 -14.198 -3.761 -0.611 1.00 1.66 H ATOM 42 HA GLU A 3 -13.921 -2.596 -3.286 1.00 2.09 H ATOM 43 HB2 GLU A 3 -16.181 -4.035 -2.824 1.00 2.53 H ATOM 44 HB3 GLU A 3 -16.682 -2.452 -2.223 1.00 3.37 H ATOM 45 HG2 GLU A 3 -15.942 -1.496 -4.414 1.00 3.50 H ATOM 46 HG3 GLU A 3 -15.717 -3.150 -4.984 1.00 3.58 H ATOM 47 N THR A 4 -13.315 -1.045 -1.153 1.00 0.85 N ATOM 48 CA THR A 4 -13.090 0.147 -0.328 1.00 0.76 C ATOM 49 C THR A 4 -14.116 0.235 0.808 1.00 0.68 C ATOM 50 O THR A 4 -14.610 1.315 1.130 1.00 0.74 O ATOM 51 CB THR A 4 -13.115 1.463 -1.158 1.00 0.87 C ATOM 52 OG1 THR A 4 -14.341 1.579 -1.894 1.00 1.41 O ATOM 53 CG2 THR A 4 -11.944 1.548 -2.133 1.00 1.48 C ATOM 54 H THR A 4 -12.539 -1.600 -1.397 1.00 1.08 H ATOM 55 HA THR A 4 -12.112 0.050 0.119 1.00 0.78 H ATOM 56 HB THR A 4 -13.040 2.293 -0.471 1.00 1.66 H ATOM 57 HG1 THR A 4 -14.948 0.883 -1.608 1.00 2.01 H ATOM 58 HG21 THR A 4 -11.985 2.493 -2.658 1.00 1.73 H ATOM 59 HG22 THR A 4 -12.005 0.743 -2.849 1.00 2.03 H ATOM 60 HG23 THR A 4 -11.011 1.482 -1.592 1.00 2.16 H ATOM 61 N GLY A 5 -14.418 -0.908 1.427 1.00 0.68 N ATOM 62 CA GLY A 5 -15.393 -0.935 2.501 1.00 0.70 C ATOM 63 C GLY A 5 -14.771 -1.208 3.855 1.00 0.66 C ATOM 64 O GLY A 5 -15.086 -2.210 4.497 1.00 0.77 O ATOM 65 H GLY A 5 -13.970 -1.743 1.153 1.00 0.76 H ATOM 66 HA2 GLY A 5 -15.896 0.021 2.537 1.00 0.70 H ATOM 67 HA3 GLY A 5 -16.122 -1.704 2.290 1.00 0.79 H ATOM 68 N LYS A 6 -13.873 -0.322 4.269 1.00 0.68 N ATOM 69 CA LYS A 6 -13.178 -0.414 5.552 1.00 0.71 C ATOM 70 C LYS A 6 -12.117 0.663 5.621 1.00 0.50 C ATOM 71 O LYS A 6 -12.267 1.718 5.005 1.00 0.49 O ATOM 72 CB LYS A 6 -12.559 -1.804 5.769 1.00 0.88 C ATOM 73 CG LYS A 6 -11.532 -2.210 4.724 1.00 0.97 C ATOM 74 CD LYS A 6 -11.164 -3.691 4.816 1.00 1.03 C ATOM 75 CE LYS A 6 -12.336 -4.564 5.263 1.00 1.68 C ATOM 76 NZ LYS A 6 -13.499 -4.485 4.334 1.00 2.21 N ATOM 77 H LYS A 6 -13.666 0.438 3.687 1.00 0.75 H ATOM 78 HA LYS A 6 -13.892 -0.225 6.335 1.00 0.87 H ATOM 79 HB2 LYS A 6 -12.079 -1.823 6.736 1.00 1.57 H ATOM 80 HB3 LYS A 6 -13.354 -2.534 5.760 1.00 1.20 H ATOM 81 HG2 LYS A 6 -11.930 -2.010 3.742 1.00 1.41 H ATOM 82 HG3 LYS A 6 -10.638 -1.622 4.881 1.00 1.75 H ATOM 83 HD2 LYS A 6 -10.837 -4.026 3.843 1.00 1.29 H ATOM 84 HD3 LYS A 6 -10.354 -3.804 5.524 1.00 1.38 H ATOM 85 HE2 LYS A 6 -12.003 -5.591 5.314 1.00 1.84 H ATOM 86 HE3 LYS A 6 -12.649 -4.244 6.247 1.00 2.31 H ATOM 87 HZ1 LYS A 6 -14.277 -5.089 4.679 1.00 2.76 H ATOM 88 HZ2 LYS A 6 -13.226 -4.809 3.379 1.00 2.28 H ATOM 89 HZ3 LYS A 6 -13.845 -3.506 4.271 1.00 2.62 H ATOM 90 N GLU A 7 -11.074 0.394 6.385 1.00 0.40 N ATOM 91 CA GLU A 7 -9.957 1.319 6.543 1.00 0.30 C ATOM 92 C GLU A 7 -9.470 1.792 5.182 1.00 0.21 C ATOM 93 O GLU A 7 -9.109 0.982 4.331 1.00 0.27 O ATOM 94 CB GLU A 7 -8.809 0.632 7.280 1.00 0.41 C ATOM 95 CG GLU A 7 -8.432 1.279 8.602 1.00 0.62 C ATOM 96 CD GLU A 7 -8.482 2.790 8.558 1.00 0.89 C ATOM 97 OE1 GLU A 7 -7.453 3.412 8.232 1.00 1.75 O ATOM 98 OE2 GLU A 7 -9.549 3.363 8.865 1.00 1.62 O ATOM 99 H GLU A 7 -11.056 -0.459 6.857 1.00 0.47 H ATOM 100 HA GLU A 7 -10.295 2.167 7.115 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.091 -0.390 7.476 1.00 0.69 H ATOM 102 HB3 GLU A 7 -7.939 0.635 6.642 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.111 0.934 9.361 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.428 0.977 8.859 1.00 1.51 H ATOM 105 N LEU A 8 -9.483 3.093 4.966 1.00 0.28 N ATOM 106 CA LEU A 8 -9.050 3.639 3.695 1.00 0.22 C ATOM 107 C LEU A 8 -7.829 4.517 3.841 1.00 0.18 C ATOM 108 O LEU A 8 -7.618 5.170 4.865 1.00 0.23 O ATOM 109 CB LEU A 8 -10.174 4.422 3.037 1.00 0.25 C ATOM 110 CG LEU A 8 -11.374 3.568 2.654 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.568 4.431 2.264 1.00 0.38 C ATOM 112 CD2 LEU A 8 -11.015 2.604 1.531 1.00 0.32 C ATOM 113 H LEU A 8 -9.799 3.696 5.671 1.00 0.44 H ATOM 114 HA LEU A 8 -8.796 2.806 3.055 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.498 5.192 3.725 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.787 4.894 2.146 1.00 0.24 H ATOM 117 HG LEU A 8 -11.645 2.981 3.512 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.369 3.796 1.914 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.281 5.113 1.477 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.906 4.992 3.123 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.884 2.016 1.271 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.223 1.947 1.859 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.687 3.161 0.666 1.00 0.99 H ATOM 124 N VAL A 9 -7.036 4.522 2.794 1.00 0.13 N ATOM 125 CA VAL A 9 -5.817 5.306 2.747 1.00 0.12 C ATOM 126 C VAL A 9 -5.675 6.018 1.415 1.00 0.11 C ATOM 127 O VAL A 9 -6.304 5.652 0.422 1.00 0.11 O ATOM 128 CB VAL A 9 -4.563 4.442 2.971 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.312 4.237 4.445 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.688 3.110 2.264 1.00 0.13 C ATOM 131 H VAL A 9 -7.290 3.978 2.015 1.00 0.12 H ATOM 132 HA VAL A 9 -5.865 6.043 3.535 1.00 0.14 H ATOM 133 HB VAL A 9 -3.713 4.965 2.554 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.664 3.382 4.581 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.250 4.071 4.948 1.00 0.93 H ATOM 136 HG13 VAL A 9 -3.832 5.119 4.842 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.545 2.578 2.649 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.796 2.527 2.430 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.815 3.281 1.206 1.00 0.96 H ATOM 140 N LEU A 10 -4.840 7.036 1.407 1.00 0.11 N ATOM 141 CA LEU A 10 -4.581 7.811 0.205 1.00 0.11 C ATOM 142 C LEU A 10 -3.157 7.566 -0.266 1.00 0.11 C ATOM 143 O LEU A 10 -2.236 7.523 0.549 1.00 0.12 O ATOM 144 CB LEU A 10 -4.782 9.302 0.482 1.00 0.13 C ATOM 145 CG LEU A 10 -4.352 10.241 -0.648 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.493 10.453 -1.631 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.867 11.565 -0.081 1.00 0.18 C ATOM 148 H LEU A 10 -4.377 7.275 2.241 1.00 0.12 H ATOM 149 HA LEU A 10 -5.271 7.492 -0.561 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.831 9.472 0.683 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.218 9.559 1.366 1.00 0.15 H ATOM 152 HG LEU A 10 -3.531 9.789 -1.187 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.240 11.252 -2.311 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.390 10.713 -1.089 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.661 9.542 -2.189 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.520 12.195 -0.885 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.054 11.384 0.611 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.677 12.055 0.436 1.00 0.82 H ATOM 159 N ALA A 11 -2.983 7.387 -1.569 1.00 0.11 N ATOM 160 CA ALA A 11 -1.663 7.157 -2.133 1.00 0.12 C ATOM 161 C ALA A 11 -0.939 8.487 -2.357 1.00 0.12 C ATOM 162 O ALA A 11 -1.300 9.258 -3.250 1.00 0.14 O ATOM 163 CB ALA A 11 -1.772 6.384 -3.440 1.00 0.13 C ATOM 164 H ALA A 11 -3.766 7.399 -2.166 1.00 0.11 H ATOM 165 HA ALA A 11 -1.104 6.557 -1.422 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.196 6.886 -4.205 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.807 6.334 -3.746 1.00 0.93 H ATOM 168 HB3 ALA A 11 -1.390 5.383 -3.302 1.00 0.96 H ATOM 169 N LEU A 12 0.067 8.750 -1.530 1.00 0.13 N ATOM 170 CA LEU A 12 0.844 9.981 -1.602 1.00 0.14 C ATOM 171 C LEU A 12 1.760 10.027 -2.818 1.00 0.15 C ATOM 172 O LEU A 12 2.005 11.096 -3.378 1.00 0.19 O ATOM 173 CB LEU A 12 1.697 10.144 -0.345 1.00 0.16 C ATOM 174 CG LEU A 12 0.944 10.659 0.878 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.014 9.612 1.403 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.917 11.092 1.974 1.00 0.21 C ATOM 177 H LEU A 12 0.284 8.103 -0.827 1.00 0.13 H ATOM 178 HA LEU A 12 0.152 10.805 -1.653 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.136 9.182 -0.102 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.494 10.842 -0.569 1.00 0.18 H ATOM 181 HG LEU A 12 0.359 11.512 0.582 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.538 8.727 1.684 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.725 9.364 0.629 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.537 10.000 2.263 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.362 11.415 2.845 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.531 11.908 1.617 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.550 10.259 2.242 1.00 1.09 H ATOM 188 N TYR A 13 2.291 8.881 -3.209 1.00 0.15 N ATOM 189 CA TYR A 13 3.203 8.825 -4.343 1.00 0.17 C ATOM 190 C TYR A 13 2.920 7.596 -5.190 1.00 0.16 C ATOM 191 O TYR A 13 2.162 6.713 -4.788 1.00 0.16 O ATOM 192 CB TYR A 13 4.670 8.778 -3.874 1.00 0.19 C ATOM 193 CG TYR A 13 4.960 9.541 -2.597 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.191 10.910 -2.617 1.00 0.20 C ATOM 195 CD2 TYR A 13 5.003 8.889 -1.371 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.457 11.608 -1.454 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.267 9.579 -0.203 1.00 0.19 C ATOM 198 CZ TYR A 13 5.492 10.938 -0.251 1.00 0.21 C ATOM 199 OH TYR A 13 5.756 11.632 0.909 1.00 0.24 O ATOM 200 H TYR A 13 2.050 8.050 -2.745 1.00 0.15 H ATOM 201 HA TYR A 13 3.049 9.711 -4.943 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.949 7.750 -3.709 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.299 9.190 -4.650 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.163 11.433 -3.561 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.830 7.821 -1.339 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.634 12.674 -1.493 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.291 9.055 0.741 1.00 0.21 H ATOM 208 HH TYR A 13 5.368 12.517 0.848 1.00 0.73 H ATOM 209 N ASP A 14 3.533 7.550 -6.361 1.00 0.17 N ATOM 210 CA ASP A 14 3.385 6.428 -7.254 1.00 0.17 C ATOM 211 C ASP A 14 4.333 5.338 -6.807 1.00 0.16 C ATOM 212 O ASP A 14 5.479 5.605 -6.435 1.00 0.21 O ATOM 213 CB ASP A 14 3.682 6.830 -8.705 1.00 0.23 C ATOM 214 CG ASP A 14 5.094 7.333 -8.901 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.414 8.435 -8.404 1.00 2.02 O ATOM 216 OD2 ASP A 14 5.887 6.638 -9.567 1.00 1.06 O ATOM 217 H ASP A 14 4.114 8.281 -6.626 1.00 0.18 H ATOM 218 HA ASP A 14 2.368 6.069 -7.175 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.545 5.971 -9.347 1.00 0.94 H ATOM 220 HB3 ASP A 14 2.997 7.609 -9.004 1.00 0.98 H ATOM 221 N TYR A 15 3.853 4.126 -6.820 1.00 0.13 N ATOM 222 CA TYR A 15 4.654 2.995 -6.398 1.00 0.12 C ATOM 223 C TYR A 15 4.388 1.794 -7.288 1.00 0.14 C ATOM 224 O TYR A 15 3.247 1.535 -7.663 1.00 0.18 O ATOM 225 CB TYR A 15 4.354 2.631 -4.941 1.00 0.13 C ATOM 226 CG TYR A 15 5.079 1.385 -4.493 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.459 1.385 -4.374 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.391 0.210 -4.219 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.136 0.251 -3.991 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.065 -0.933 -3.837 1.00 0.26 C ATOM 231 CZ TYR A 15 6.438 -0.906 -3.724 1.00 0.29 C ATOM 232 OH TYR A 15 7.114 -2.038 -3.343 1.00 0.37 O ATOM 233 H TYR A 15 2.940 3.982 -7.141 1.00 0.16 H ATOM 234 HA TYR A 15 5.696 3.277 -6.480 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.656 3.445 -4.299 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.293 2.460 -4.827 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.004 2.293 -4.581 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.315 0.196 -4.306 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.210 0.272 -3.907 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.518 -1.839 -3.630 1.00 0.30 H ATOM 241 HH TYR A 15 6.703 -2.813 -3.741 1.00 0.40 H ATOM 242 N GLN A 16 5.438 1.057 -7.608 1.00 0.14 N ATOM 243 CA GLN A 16 5.307 -0.121 -8.441 1.00 0.18 C ATOM 244 C GLN A 16 5.738 -1.347 -7.653 1.00 0.16 C ATOM 245 O GLN A 16 6.758 -1.318 -6.963 1.00 0.18 O ATOM 246 CB GLN A 16 6.144 0.014 -9.712 1.00 0.25 C ATOM 247 CG GLN A 16 5.710 -0.931 -10.819 1.00 0.65 C ATOM 248 CD GLN A 16 5.047 -0.216 -11.979 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.050 -0.707 -13.107 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.482 0.952 -11.718 1.00 1.92 N ATOM 251 H GLN A 16 6.325 1.305 -7.257 1.00 0.16 H ATOM 252 HA GLN A 16 4.266 -0.226 -8.712 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.062 1.026 -10.080 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.177 -0.193 -9.475 1.00 0.47 H ATOM 255 HG2 GLN A 16 6.579 -1.454 -11.191 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.010 -1.645 -10.411 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.519 1.292 -10.801 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.043 1.433 -12.458 1.00 2.57 H ATOM 259 N GLU A 17 4.954 -2.412 -7.747 1.00 0.16 N ATOM 260 CA GLU A 17 5.241 -3.652 -7.035 1.00 0.17 C ATOM 261 C GLU A 17 6.634 -4.180 -7.374 1.00 0.19 C ATOM 262 O GLU A 17 7.018 -4.244 -8.546 1.00 0.24 O ATOM 263 CB GLU A 17 4.179 -4.699 -7.375 1.00 0.19 C ATOM 264 CG GLU A 17 4.025 -4.956 -8.864 1.00 0.25 C ATOM 265 CD GLU A 17 2.640 -5.439 -9.228 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.389 -6.658 -9.151 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.791 -4.599 -9.592 1.00 0.41 O ATOM 268 H GLU A 17 4.154 -2.364 -8.318 1.00 0.16 H ATOM 269 HA GLU A 17 5.197 -3.442 -5.976 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.443 -5.632 -6.898 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.227 -4.364 -6.990 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.224 -4.037 -9.398 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.742 -5.706 -9.161 1.00 0.34 H ATOM 274 N LYS A 18 7.400 -4.540 -6.350 1.00 0.23 N ATOM 275 CA LYS A 18 8.742 -5.064 -6.569 1.00 0.27 C ATOM 276 C LYS A 18 8.746 -6.582 -6.440 1.00 0.36 C ATOM 277 O LYS A 18 9.560 -7.261 -7.061 1.00 0.47 O ATOM 278 CB LYS A 18 9.746 -4.472 -5.577 1.00 0.33 C ATOM 279 CG LYS A 18 9.791 -2.945 -5.546 1.00 0.32 C ATOM 280 CD LYS A 18 10.756 -2.431 -4.478 1.00 0.43 C ATOM 281 CE LYS A 18 10.187 -2.567 -3.063 1.00 0.53 C ATOM 282 NZ LYS A 18 9.983 -3.988 -2.657 1.00 0.63 N ATOM 283 H LYS A 18 7.057 -4.450 -5.425 1.00 0.28 H ATOM 284 HA LYS A 18 9.042 -4.800 -7.574 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.492 -4.823 -4.585 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.733 -4.840 -5.829 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.111 -2.579 -6.514 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.801 -2.567 -5.332 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.676 -2.995 -4.537 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.962 -1.389 -4.673 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.869 -2.101 -2.367 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.235 -2.054 -3.025 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.773 -4.580 -2.997 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.092 -4.355 -3.062 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.934 -4.067 -1.620 1.00 1.14 H ATOM 296 N SER A 19 7.840 -7.108 -5.625 1.00 0.38 N ATOM 297 CA SER A 19 7.740 -8.539 -5.414 1.00 0.47 C ATOM 298 C SER A 19 6.293 -8.995 -5.606 1.00 0.34 C ATOM 299 O SER A 19 5.386 -8.162 -5.721 1.00 0.25 O ATOM 300 CB SER A 19 8.240 -8.886 -4.005 1.00 0.62 C ATOM 301 OG SER A 19 7.248 -8.626 -3.025 1.00 0.71 O ATOM 302 H SER A 19 7.224 -6.517 -5.145 1.00 0.37 H ATOM 303 HA SER A 19 8.367 -9.032 -6.143 1.00 0.59 H ATOM 304 HB2 SER A 19 8.500 -9.937 -3.966 1.00 0.71 H ATOM 305 HB3 SER A 19 9.115 -8.289 -3.782 1.00 0.81 H ATOM 306 HG SER A 19 7.365 -7.721 -2.676 1.00 0.63 H ATOM 307 N PRO A 20 6.050 -10.318 -5.663 1.00 0.41 N ATOM 308 CA PRO A 20 4.700 -10.879 -5.833 1.00 0.39 C ATOM 309 C PRO A 20 3.770 -10.568 -4.656 1.00 0.30 C ATOM 310 O PRO A 20 2.566 -10.813 -4.728 1.00 0.37 O ATOM 311 CB PRO A 20 4.956 -12.387 -5.923 1.00 0.49 C ATOM 312 CG PRO A 20 6.375 -12.498 -6.339 1.00 0.62 C ATOM 313 CD PRO A 20 7.061 -11.388 -5.612 1.00 0.58 C ATOM 314 HA PRO A 20 4.241 -10.534 -6.749 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.800 -12.836 -4.954 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.294 -12.832 -6.650 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.777 -13.456 -6.039 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.466 -12.363 -7.405 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.266 -11.678 -4.592 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.967 -11.092 -6.121 1.00 0.71 H ATOM 321 N ALA A 21 4.325 -10.022 -3.581 1.00 0.24 N ATOM 322 CA ALA A 21 3.533 -9.683 -2.408 1.00 0.24 C ATOM 323 C ALA A 21 3.294 -8.184 -2.349 1.00 0.19 C ATOM 324 O ALA A 21 2.900 -7.646 -1.319 1.00 0.30 O ATOM 325 CB ALA A 21 4.216 -10.161 -1.134 1.00 0.39 C ATOM 326 H ALA A 21 5.287 -9.829 -3.580 1.00 0.29 H ATOM 327 HA ALA A 21 2.584 -10.188 -2.493 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.657 -9.810 -0.275 1.00 1.15 H ATOM 329 HB2 ALA A 21 5.221 -9.770 -1.094 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.246 -11.240 -1.123 1.00 0.93 H ATOM 331 N GLU A 22 3.508 -7.520 -3.472 1.00 0.22 N ATOM 332 CA GLU A 22 3.334 -6.077 -3.555 1.00 0.16 C ATOM 333 C GLU A 22 2.328 -5.720 -4.640 1.00 0.13 C ATOM 334 O GLU A 22 2.068 -6.518 -5.546 1.00 0.17 O ATOM 335 CB GLU A 22 4.675 -5.389 -3.852 1.00 0.22 C ATOM 336 CG GLU A 22 5.473 -5.003 -2.614 1.00 0.20 C ATOM 337 CD GLU A 22 6.918 -5.420 -2.711 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.624 -4.886 -3.584 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.352 -6.282 -1.923 1.00 0.66 O ATOM 340 H GLU A 22 3.766 -8.019 -4.278 1.00 0.36 H ATOM 341 HA GLU A 22 2.961 -5.733 -2.605 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.285 -6.049 -4.449 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.482 -4.490 -4.421 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.442 -3.930 -2.502 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.036 -5.473 -1.746 1.00 0.22 H ATOM 346 N VAL A 23 1.761 -4.527 -4.541 1.00 0.10 N ATOM 347 CA VAL A 23 0.805 -4.049 -5.527 1.00 0.10 C ATOM 348 C VAL A 23 1.170 -2.641 -5.971 1.00 0.11 C ATOM 349 O VAL A 23 1.723 -1.857 -5.201 1.00 0.18 O ATOM 350 CB VAL A 23 -0.661 -4.077 -5.022 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.270 -5.456 -5.186 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.767 -3.619 -3.577 1.00 0.11 C ATOM 353 H VAL A 23 1.999 -3.943 -3.784 1.00 0.11 H ATOM 354 HA VAL A 23 0.878 -4.700 -6.387 1.00 0.12 H ATOM 355 HB VAL A 23 -1.234 -3.400 -5.624 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.653 -6.187 -4.684 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.338 -5.700 -6.236 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.260 -5.464 -4.754 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.212 -3.611 -3.130 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.406 -4.298 -3.025 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.189 -2.629 -3.546 1.00 0.98 H ATOM 362 N THR A 24 0.880 -2.342 -7.222 1.00 0.13 N ATOM 363 CA THR A 24 1.178 -1.040 -7.793 1.00 0.13 C ATOM 364 C THR A 24 0.074 -0.027 -7.485 1.00 0.14 C ATOM 365 O THR A 24 -1.115 -0.320 -7.643 1.00 0.19 O ATOM 366 CB THR A 24 1.373 -1.169 -9.317 1.00 0.16 C ATOM 367 OG1 THR A 24 2.478 -2.046 -9.577 1.00 0.21 O ATOM 368 CG2 THR A 24 1.624 0.183 -9.971 1.00 0.17 C ATOM 369 H THR A 24 0.451 -3.021 -7.786 1.00 0.19 H ATOM 370 HA THR A 24 2.105 -0.690 -7.362 1.00 0.13 H ATOM 371 HB THR A 24 0.477 -1.599 -9.743 1.00 0.19 H ATOM 372 HG1 THR A 24 2.152 -2.956 -9.668 1.00 0.50 H ATOM 373 HG21 THR A 24 0.770 0.825 -9.813 1.00 0.80 H ATOM 374 HG22 THR A 24 1.779 0.047 -11.032 1.00 0.81 H ATOM 375 HG23 THR A 24 2.500 0.636 -9.534 1.00 0.84 H ATOM 376 N MET A 25 0.477 1.159 -7.037 1.00 0.14 N ATOM 377 CA MET A 25 -0.465 2.221 -6.709 1.00 0.15 C ATOM 378 C MET A 25 -0.053 3.517 -7.390 1.00 0.15 C ATOM 379 O MET A 25 1.116 3.704 -7.731 1.00 0.18 O ATOM 380 CB MET A 25 -0.562 2.440 -5.192 1.00 0.18 C ATOM 381 CG MET A 25 0.707 3.009 -4.571 1.00 0.20 C ATOM 382 SD MET A 25 0.435 3.754 -2.948 1.00 0.30 S ATOM 383 CE MET A 25 -0.622 2.538 -2.174 1.00 0.56 C ATOM 384 H MET A 25 1.443 1.333 -6.947 1.00 0.16 H ATOM 385 HA MET A 25 -1.432 1.926 -7.085 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.372 3.130 -4.993 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.777 1.492 -4.716 1.00 0.21 H ATOM 388 HG2 MET A 25 1.431 2.212 -4.467 1.00 0.19 H ATOM 389 HG3 MET A 25 1.098 3.768 -5.233 1.00 0.21 H ATOM 390 HE1 MET A 25 -0.901 2.880 -1.187 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.093 1.601 -2.093 1.00 1.09 H ATOM 392 HE3 MET A 25 -1.510 2.401 -2.770 1.00 1.09 H ATOM 393 N LYS A 26 -1.011 4.411 -7.577 1.00 0.17 N ATOM 394 CA LYS A 26 -0.739 5.688 -8.224 1.00 0.19 C ATOM 395 C LYS A 26 -1.185 6.837 -7.339 1.00 0.18 C ATOM 396 O LYS A 26 -2.172 6.722 -6.610 1.00 0.19 O ATOM 397 CB LYS A 26 -1.425 5.792 -9.600 1.00 0.23 C ATOM 398 CG LYS A 26 -0.861 4.836 -10.646 1.00 0.43 C ATOM 399 CD LYS A 26 -1.577 3.495 -10.634 1.00 0.70 C ATOM 400 CE LYS A 26 -1.032 2.559 -11.700 1.00 1.43 C ATOM 401 NZ LYS A 26 -1.824 1.304 -11.792 1.00 2.63 N ATOM 402 H LYS A 26 -1.914 4.219 -7.247 1.00 0.21 H ATOM 403 HA LYS A 26 0.327 5.761 -8.363 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.479 5.591 -9.491 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.299 6.802 -9.969 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.972 5.282 -11.623 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.187 4.675 -10.441 1.00 0.67 H ATOM 408 HD2 LYS A 26 -1.444 3.037 -9.665 1.00 0.94 H ATOM 409 HD3 LYS A 26 -2.630 3.658 -10.813 1.00 0.88 H ATOM 410 HE2 LYS A 26 -1.062 3.065 -12.654 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.010 2.313 -11.458 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -2.750 1.426 -11.329 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -1.319 0.519 -11.327 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -1.982 1.050 -12.790 1.00 3.09 H ATOM 415 N LYS A 27 -0.437 7.934 -7.394 1.00 0.20 N ATOM 416 CA LYS A 27 -0.749 9.128 -6.611 1.00 0.21 C ATOM 417 C LYS A 27 -2.168 9.596 -6.915 1.00 0.20 C ATOM 418 O LYS A 27 -2.513 9.846 -8.075 1.00 0.23 O ATOM 419 CB LYS A 27 0.264 10.246 -6.916 1.00 0.28 C ATOM 420 CG LYS A 27 -0.254 11.662 -6.671 1.00 0.30 C ATOM 421 CD LYS A 27 -0.129 12.068 -5.215 1.00 0.43 C ATOM 422 CE LYS A 27 -0.402 13.551 -5.031 1.00 0.98 C ATOM 423 NZ LYS A 27 0.048 14.045 -3.703 1.00 1.29 N ATOM 424 H LYS A 27 0.351 7.941 -7.983 1.00 0.22 H ATOM 425 HA LYS A 27 -0.683 8.864 -5.563 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.136 10.100 -6.297 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.559 10.174 -7.954 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.317 12.351 -7.274 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.293 11.708 -6.959 1.00 0.36 H ATOM 430 HD2 LYS A 27 -0.843 11.505 -4.632 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.871 11.850 -4.873 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.119 14.098 -5.802 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.465 13.722 -5.127 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -0.269 15.030 -3.560 1.00 1.72 H ATOM 435 HZ2 LYS A 27 1.088 14.017 -3.641 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.346 13.454 -2.941 1.00 1.59 H ATOM 437 N GLY A 28 -2.988 9.691 -5.877 1.00 0.21 N ATOM 438 CA GLY A 28 -4.364 10.128 -6.059 1.00 0.23 C ATOM 439 C GLY A 28 -5.364 8.991 -5.963 1.00 0.23 C ATOM 440 O GLY A 28 -6.570 9.210 -6.094 1.00 0.29 O ATOM 441 H GLY A 28 -2.651 9.467 -4.976 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.609 10.869 -5.306 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.452 10.583 -7.037 1.00 0.26 H ATOM 444 N ASP A 29 -4.877 7.780 -5.736 1.00 0.21 N ATOM 445 CA ASP A 29 -5.749 6.620 -5.633 1.00 0.22 C ATOM 446 C ASP A 29 -6.098 6.343 -4.184 1.00 0.19 C ATOM 447 O ASP A 29 -5.289 6.576 -3.284 1.00 0.20 O ATOM 448 CB ASP A 29 -5.094 5.374 -6.230 1.00 0.24 C ATOM 449 CG ASP A 29 -6.007 4.664 -7.215 1.00 0.46 C ATOM 450 OD1 ASP A 29 -7.027 4.088 -6.781 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.702 4.671 -8.430 1.00 0.80 O ATOM 452 H ASP A 29 -3.916 7.663 -5.623 1.00 0.22 H ATOM 453 HA ASP A 29 -6.654 6.837 -6.178 1.00 0.26 H ATOM 454 HB2 ASP A 29 -4.179 5.657 -6.735 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.860 4.686 -5.429 1.00 0.34 H ATOM 456 N ILE A 30 -7.301 5.845 -3.965 1.00 0.19 N ATOM 457 CA ILE A 30 -7.753 5.514 -2.628 1.00 0.18 C ATOM 458 C ILE A 30 -7.587 4.018 -2.421 1.00 0.17 C ATOM 459 O ILE A 30 -8.219 3.202 -3.102 1.00 0.23 O ATOM 460 CB ILE A 30 -9.225 5.951 -2.388 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.326 7.466 -2.117 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.843 5.178 -1.227 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.757 8.349 -3.215 1.00 0.22 C ATOM 464 H ILE A 30 -7.901 5.687 -4.726 1.00 0.21 H ATOM 465 HA ILE A 30 -7.115 6.032 -1.925 1.00 0.17 H ATOM 466 HB ILE A 30 -9.790 5.718 -3.278 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.367 7.727 -2.004 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.807 7.699 -1.198 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.283 5.374 -0.323 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.816 4.120 -1.445 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.868 5.490 -1.091 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.798 9.382 -2.904 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.336 8.222 -4.117 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.727 8.072 -3.407 1.00 0.98 H ATOM 475 N LEU A 31 -6.709 3.664 -1.507 1.00 0.15 N ATOM 476 CA LEU A 31 -6.418 2.272 -1.223 1.00 0.15 C ATOM 477 C LEU A 31 -7.208 1.784 -0.023 1.00 0.14 C ATOM 478 O LEU A 31 -7.529 2.556 0.881 1.00 0.17 O ATOM 479 CB LEU A 31 -4.923 2.090 -0.948 1.00 0.16 C ATOM 480 CG LEU A 31 -4.015 1.912 -2.172 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.236 0.550 -2.803 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.232 3.020 -3.196 1.00 0.18 C ATOM 483 H LEU A 31 -6.252 4.364 -0.988 1.00 0.16 H ATOM 484 HA LEU A 31 -6.688 1.687 -2.087 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.583 2.950 -0.400 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.804 1.222 -0.315 1.00 0.17 H ATOM 487 HG LEU A 31 -2.986 1.957 -1.847 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.273 0.444 -3.084 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.973 -0.221 -2.093 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.614 0.455 -3.682 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.263 3.013 -3.520 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.587 2.857 -4.047 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.002 3.975 -2.748 1.00 0.65 H ATOM 494 N THR A 32 -7.530 0.511 -0.036 1.00 0.16 N ATOM 495 CA THR A 32 -8.248 -0.104 1.058 1.00 0.16 C ATOM 496 C THR A 32 -7.274 -0.861 1.946 1.00 0.14 C ATOM 497 O THR A 32 -6.587 -1.772 1.486 1.00 0.15 O ATOM 498 CB THR A 32 -9.330 -1.057 0.542 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.075 -0.414 -0.499 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.260 -1.458 1.671 1.00 0.20 C ATOM 501 H THR A 32 -7.301 -0.027 -0.813 1.00 0.20 H ATOM 502 HA THR A 32 -8.722 0.678 1.635 1.00 0.18 H ATOM 503 HB THR A 32 -8.855 -1.944 0.148 1.00 0.21 H ATOM 504 HG1 THR A 32 -10.258 -1.049 -1.209 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.348 -0.635 2.370 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.858 -2.324 2.182 1.00 0.99 H ATOM 507 HG23 THR A 32 -11.234 -1.696 1.270 1.00 1.00 H ATOM 508 N LEU A 33 -7.218 -0.480 3.210 1.00 0.13 N ATOM 509 CA LEU A 33 -6.310 -1.103 4.157 1.00 0.12 C ATOM 510 C LEU A 33 -6.790 -2.489 4.545 1.00 0.13 C ATOM 511 O LEU A 33 -7.881 -2.653 5.093 1.00 0.20 O ATOM 512 CB LEU A 33 -6.170 -0.255 5.415 1.00 0.13 C ATOM 513 CG LEU A 33 -4.863 0.518 5.556 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.823 1.240 6.890 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.662 -0.405 5.423 1.00 0.13 C ATOM 516 H LEU A 33 -7.832 0.226 3.524 1.00 0.14 H ATOM 517 HA LEU A 33 -5.345 -1.185 3.683 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.981 0.459 5.429 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.273 -0.903 6.272 1.00 0.16 H ATOM 520 HG LEU A 33 -4.807 1.256 4.770 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.961 1.886 6.924 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.759 0.517 7.691 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.724 1.829 7.010 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.624 -0.811 4.425 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.744 -1.212 6.138 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.758 0.156 5.617 1.00 0.88 H ATOM 527 N LEU A 34 -5.969 -3.477 4.258 1.00 0.13 N ATOM 528 CA LEU A 34 -6.280 -4.856 4.581 1.00 0.14 C ATOM 529 C LEU A 34 -5.518 -5.273 5.830 1.00 0.16 C ATOM 530 O LEU A 34 -6.026 -6.019 6.663 1.00 0.19 O ATOM 531 CB LEU A 34 -5.910 -5.767 3.413 1.00 0.15 C ATOM 532 CG LEU A 34 -6.467 -5.338 2.052 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.957 -6.261 0.962 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.991 -5.320 2.068 1.00 0.20 C ATOM 535 H LEU A 34 -5.120 -3.273 3.807 1.00 0.17 H ATOM 536 HA LEU A 34 -7.342 -4.927 4.772 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.832 -5.807 3.341 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.272 -6.757 3.627 1.00 0.15 H ATOM 539 HG LEU A 34 -6.124 -4.337 1.832 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.326 -5.926 0.004 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.300 -7.266 1.151 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.878 -6.243 0.956 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.358 -5.189 1.060 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.337 -4.502 2.684 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.358 -6.254 2.467 1.00 0.88 H ATOM 546 N ASN A 35 -4.294 -4.779 5.946 1.00 0.15 N ATOM 547 CA ASN A 35 -3.446 -5.078 7.092 1.00 0.17 C ATOM 548 C ASN A 35 -2.424 -3.969 7.286 1.00 0.16 C ATOM 549 O ASN A 35 -1.869 -3.457 6.314 1.00 0.24 O ATOM 550 CB ASN A 35 -2.729 -6.412 6.899 1.00 0.20 C ATOM 551 CG ASN A 35 -2.050 -6.887 8.165 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.931 -6.475 8.474 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.719 -7.757 8.903 1.00 0.56 N ATOM 554 H ASN A 35 -3.948 -4.193 5.240 1.00 0.14 H ATOM 555 HA ASN A 35 -4.074 -5.136 7.969 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.445 -7.158 6.595 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.982 -6.302 6.128 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.609 -8.045 8.594 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.301 -8.088 9.729 1.00 0.61 H ATOM 560 N SER A 36 -2.171 -3.609 8.534 1.00 0.17 N ATOM 561 CA SER A 36 -1.225 -2.554 8.848 1.00 0.17 C ATOM 562 C SER A 36 -0.425 -2.900 10.103 1.00 0.21 C ATOM 563 O SER A 36 -0.082 -2.023 10.892 1.00 0.26 O ATOM 564 CB SER A 36 -1.979 -1.232 9.041 1.00 0.21 C ATOM 565 OG SER A 36 -3.217 -1.446 9.701 1.00 0.29 O ATOM 566 H SER A 36 -2.629 -4.070 9.273 1.00 0.24 H ATOM 567 HA SER A 36 -0.546 -2.454 8.015 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.377 -0.561 9.639 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.177 -0.784 8.074 1.00 0.22 H ATOM 570 HG SER A 36 -3.697 -2.170 9.258 1.00 0.86 H ATOM 571 N THR A 37 -0.116 -4.184 10.281 1.00 0.23 N ATOM 572 CA THR A 37 0.641 -4.634 11.449 1.00 0.30 C ATOM 573 C THR A 37 2.119 -4.255 11.320 1.00 0.28 C ATOM 574 O THR A 37 2.901 -4.387 12.262 1.00 0.32 O ATOM 575 CB THR A 37 0.493 -6.159 11.659 1.00 0.36 C ATOM 576 OG1 THR A 37 0.940 -6.526 12.974 1.00 0.44 O ATOM 577 CG2 THR A 37 1.272 -6.953 10.618 1.00 0.37 C ATOM 578 H THR A 37 -0.406 -4.847 9.614 1.00 0.23 H ATOM 579 HA THR A 37 0.231 -4.135 12.316 1.00 0.33 H ATOM 580 HB THR A 37 -0.552 -6.409 11.567 1.00 0.38 H ATOM 581 HG1 THR A 37 0.559 -5.913 13.624 1.00 0.93 H ATOM 582 HG21 THR A 37 2.314 -6.672 10.653 1.00 1.06 H ATOM 583 HG22 THR A 37 0.875 -6.746 9.634 1.00 1.05 H ATOM 584 HG23 THR A 37 1.176 -8.009 10.828 1.00 1.08 H ATOM 585 N ASN A 38 2.478 -3.770 10.146 1.00 0.22 N ATOM 586 CA ASN A 38 3.839 -3.355 9.850 1.00 0.21 C ATOM 587 C ASN A 38 3.867 -1.827 9.827 1.00 0.20 C ATOM 588 O ASN A 38 2.852 -1.207 9.535 1.00 0.23 O ATOM 589 CB ASN A 38 4.250 -3.962 8.501 1.00 0.21 C ATOM 590 CG ASN A 38 5.725 -3.804 8.145 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.384 -2.849 8.546 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.249 -4.738 7.357 1.00 0.27 N ATOM 593 H ASN A 38 1.794 -3.660 9.453 1.00 0.21 H ATOM 594 HA ASN A 38 4.489 -3.719 10.632 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.022 -5.016 8.523 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.662 -3.500 7.725 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.669 -5.466 7.050 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.197 -4.663 7.117 1.00 0.30 H ATOM 599 N LYS A 39 4.995 -1.214 10.153 1.00 0.20 N ATOM 600 CA LYS A 39 5.065 0.245 10.174 1.00 0.23 C ATOM 601 C LYS A 39 5.725 0.810 8.919 1.00 0.18 C ATOM 602 O LYS A 39 5.720 2.022 8.701 1.00 0.25 O ATOM 603 CB LYS A 39 5.785 0.757 11.428 1.00 0.38 C ATOM 604 CG LYS A 39 7.256 0.375 11.536 1.00 1.06 C ATOM 605 CD LYS A 39 7.978 1.238 12.560 1.00 1.56 C ATOM 606 CE LYS A 39 7.928 2.712 12.179 1.00 2.65 C ATOM 607 NZ LYS A 39 8.745 3.555 13.090 1.00 3.36 N ATOM 608 H LYS A 39 5.791 -1.747 10.373 1.00 0.21 H ATOM 609 HA LYS A 39 4.048 0.605 10.201 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.725 1.832 11.429 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.272 0.379 12.300 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.330 -0.658 11.837 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.728 0.511 10.576 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.509 1.106 13.523 1.00 1.80 H ATOM 615 HD3 LYS A 39 9.011 0.925 12.613 1.00 1.92 H ATOM 616 HE2 LYS A 39 8.300 2.823 11.173 1.00 3.06 H ATOM 617 HE3 LYS A 39 6.900 3.044 12.221 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.757 3.338 12.973 1.00 3.80 H ATOM 619 HZ2 LYS A 39 8.478 3.378 14.085 1.00 3.72 H ATOM 620 HZ3 LYS A 39 8.588 4.563 12.878 1.00 3.54 H ATOM 621 N ASP A 40 6.294 -0.058 8.098 1.00 0.17 N ATOM 622 CA ASP A 40 6.942 0.385 6.868 1.00 0.16 C ATOM 623 C ASP A 40 6.200 -0.116 5.638 1.00 0.13 C ATOM 624 O ASP A 40 6.332 0.442 4.550 1.00 0.14 O ATOM 625 CB ASP A 40 8.383 -0.106 6.799 1.00 0.22 C ATOM 626 CG ASP A 40 9.336 0.725 7.629 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.298 1.969 7.520 1.00 0.56 O ATOM 628 OD2 ASP A 40 10.141 0.131 8.383 1.00 0.64 O ATOM 629 H ASP A 40 6.292 -1.013 8.326 1.00 0.23 H ATOM 630 HA ASP A 40 6.940 1.465 6.863 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.429 -1.127 7.152 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.709 -0.067 5.773 1.00 0.29 H ATOM 633 N TRP A 41 5.408 -1.161 5.819 1.00 0.11 N ATOM 634 CA TRP A 41 4.664 -1.764 4.721 1.00 0.11 C ATOM 635 C TRP A 41 3.226 -2.063 5.131 1.00 0.10 C ATOM 636 O TRP A 41 2.983 -2.675 6.166 1.00 0.13 O ATOM 637 CB TRP A 41 5.356 -3.054 4.277 1.00 0.11 C ATOM 638 CG TRP A 41 6.674 -2.823 3.602 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.901 -2.778 4.195 1.00 0.18 C ATOM 640 CD2 TRP A 41 6.896 -2.604 2.206 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.874 -2.557 3.251 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.281 -2.441 2.024 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.061 -2.533 1.092 1.00 0.14 C ATOM 644 CZ2 TRP A 41 8.847 -2.211 0.774 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.623 -2.303 -0.148 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.003 -2.147 -0.298 1.00 0.20 C ATOM 647 H TRP A 41 5.309 -1.531 6.716 1.00 0.12 H ATOM 648 HA TRP A 41 4.657 -1.066 3.898 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.532 -3.679 5.140 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.717 -3.578 3.593 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.066 -2.908 5.256 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.839 -2.492 3.428 1.00 0.25 H ATOM 653 HE3 TRP A 41 4.996 -2.652 1.189 1.00 0.13 H ATOM 654 HZ2 TRP A 41 9.912 -2.086 0.641 1.00 0.26 H ATOM 655 HZ3 TRP A 41 5.992 -2.244 -1.023 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.397 -1.969 -1.286 1.00 0.23 H ATOM 657 N TRP A 42 2.279 -1.629 4.317 1.00 0.09 N ATOM 658 CA TRP A 42 0.867 -1.846 4.595 1.00 0.10 C ATOM 659 C TRP A 42 0.225 -2.622 3.455 1.00 0.11 C ATOM 660 O TRP A 42 0.498 -2.349 2.287 1.00 0.12 O ATOM 661 CB TRP A 42 0.146 -0.503 4.787 1.00 0.10 C ATOM 662 CG TRP A 42 0.363 0.107 6.140 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.153 -0.382 7.129 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.212 1.317 6.653 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.095 0.430 8.229 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.268 1.484 7.961 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.086 2.269 6.137 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.095 2.565 8.755 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.449 3.345 6.924 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.954 3.484 8.220 1.00 0.19 C ATOM 671 H TRP A 42 2.535 -1.160 3.489 1.00 0.10 H ATOM 672 HA TRP A 42 0.787 -2.423 5.503 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.507 0.197 4.045 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.919 -0.650 4.652 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.732 -1.286 7.048 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.576 0.275 9.072 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.471 2.178 5.142 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.279 2.686 9.754 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.129 4.096 6.541 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.264 4.340 8.797 1.00 0.22 H ATOM 681 N LYS A 43 -0.607 -3.600 3.787 1.00 0.12 N ATOM 682 CA LYS A 43 -1.280 -4.388 2.767 1.00 0.15 C ATOM 683 C LYS A 43 -2.583 -3.708 2.395 1.00 0.12 C ATOM 684 O LYS A 43 -3.426 -3.459 3.255 1.00 0.13 O ATOM 685 CB LYS A 43 -1.553 -5.822 3.237 1.00 0.22 C ATOM 686 CG LYS A 43 -2.124 -6.709 2.131 1.00 0.27 C ATOM 687 CD LYS A 43 -2.345 -8.156 2.577 1.00 0.43 C ATOM 688 CE LYS A 43 -2.463 -8.303 4.088 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.499 -9.730 4.499 1.00 1.83 N ATOM 690 H LYS A 43 -0.794 -3.773 4.735 1.00 0.13 H ATOM 691 HA LYS A 43 -0.642 -4.415 1.895 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.630 -6.259 3.592 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.264 -5.794 4.050 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.068 -6.296 1.805 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.431 -6.707 1.299 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.255 -8.519 2.126 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.516 -8.752 2.232 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.610 -7.825 4.550 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.375 -7.820 4.420 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.382 -10.178 4.161 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -2.457 -9.809 5.539 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -1.687 -10.244 4.092 1.00 2.36 H ATOM 703 N VAL A 44 -2.733 -3.403 1.122 1.00 0.12 N ATOM 704 CA VAL A 44 -3.919 -2.733 0.623 1.00 0.12 C ATOM 705 C VAL A 44 -4.399 -3.375 -0.673 1.00 0.12 C ATOM 706 O VAL A 44 -3.705 -4.211 -1.255 1.00 0.17 O ATOM 707 CB VAL A 44 -3.645 -1.237 0.363 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.525 -0.462 1.667 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.386 -1.070 -0.468 1.00 0.17 C ATOM 710 H VAL A 44 -2.022 -3.649 0.484 1.00 0.14 H ATOM 711 HA VAL A 44 -4.694 -2.814 1.368 1.00 0.14 H ATOM 712 HB VAL A 44 -4.475 -0.833 -0.195 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.411 -0.622 2.266 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.425 0.591 1.450 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.656 -0.803 2.211 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.545 -1.481 0.068 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.217 -0.020 -0.657 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.504 -1.590 -1.407 1.00 1.01 H ATOM 719 N GLU A 45 -5.587 -2.995 -1.110 1.00 0.13 N ATOM 720 CA GLU A 45 -6.150 -3.517 -2.346 1.00 0.16 C ATOM 721 C GLU A 45 -6.461 -2.381 -3.318 1.00 0.16 C ATOM 722 O GLU A 45 -7.127 -1.401 -2.959 1.00 0.18 O ATOM 723 CB GLU A 45 -7.429 -4.320 -2.071 1.00 0.27 C ATOM 724 CG GLU A 45 -8.014 -4.974 -3.320 1.00 0.40 C ATOM 725 CD GLU A 45 -9.508 -5.176 -3.236 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.227 -4.189 -3.000 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.975 -6.319 -3.419 1.00 0.93 O ATOM 728 H GLU A 45 -6.108 -2.356 -0.582 1.00 0.17 H ATOM 729 HA GLU A 45 -5.411 -4.168 -2.794 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.207 -5.096 -1.353 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.174 -3.658 -1.655 1.00 0.28 H ATOM 732 HG2 GLU A 45 -7.808 -4.345 -4.169 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.543 -5.935 -3.462 1.00 0.39 H ATOM 734 N VAL A 46 -5.957 -2.505 -4.536 1.00 0.18 N ATOM 735 CA VAL A 46 -6.202 -1.520 -5.578 1.00 0.21 C ATOM 736 C VAL A 46 -6.941 -2.186 -6.698 1.00 0.24 C ATOM 737 O VAL A 46 -6.443 -3.173 -7.214 1.00 0.25 O ATOM 738 CB VAL A 46 -4.922 -0.933 -6.198 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.879 0.570 -6.017 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.680 -1.608 -5.647 1.00 0.26 C ATOM 741 H VAL A 46 -5.416 -3.302 -4.753 1.00 0.22 H ATOM 742 HA VAL A 46 -6.800 -0.716 -5.169 1.00 0.23 H ATOM 743 HB VAL A 46 -4.956 -1.127 -7.259 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.478 0.806 -5.043 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.882 0.966 -6.101 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.258 1.005 -6.781 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.802 -1.163 -6.089 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.714 -2.662 -5.894 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.649 -1.491 -4.575 1.00 0.97 H ATOM 750 N ASN A 47 -8.111 -1.645 -7.039 1.00 0.31 N ATOM 751 CA ASN A 47 -8.990 -2.126 -8.120 1.00 0.40 C ATOM 752 C ASN A 47 -9.464 -3.559 -7.909 1.00 0.46 C ATOM 753 O ASN A 47 -10.663 -3.845 -7.923 1.00 0.94 O ATOM 754 CB ASN A 47 -8.352 -1.942 -9.521 1.00 0.46 C ATOM 755 CG ASN A 47 -7.041 -2.684 -9.785 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.039 -3.879 -10.082 1.00 1.69 O ATOM 757 ND2 ASN A 47 -5.913 -1.979 -9.704 1.00 0.88 N ATOM 758 H ASN A 47 -8.414 -0.884 -6.526 1.00 0.32 H ATOM 759 HA ASN A 47 -9.871 -1.501 -8.083 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.050 -2.272 -10.250 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.178 -0.901 -9.664 1.00 0.64 H ATOM 762 HD21 ASN A 47 -5.969 -1.022 -9.478 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.065 -2.445 -9.865 1.00 1.32 H ATOM 764 N ASP A 48 -8.517 -4.431 -7.727 1.00 0.33 N ATOM 765 CA ASP A 48 -8.775 -5.851 -7.500 1.00 0.32 C ATOM 766 C ASP A 48 -7.521 -6.567 -7.009 1.00 0.28 C ATOM 767 O ASP A 48 -7.593 -7.694 -6.523 1.00 0.33 O ATOM 768 CB ASP A 48 -9.258 -6.526 -8.790 1.00 0.38 C ATOM 769 CG ASP A 48 -9.786 -7.927 -8.549 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.686 -8.091 -7.701 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.301 -8.872 -9.211 1.00 0.52 O ATOM 772 H ASP A 48 -7.593 -4.093 -7.754 1.00 0.64 H ATOM 773 HA ASP A 48 -9.545 -5.937 -6.748 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.045 -5.933 -9.228 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.431 -6.591 -9.485 1.00 0.37 H ATOM 776 N ARG A 49 -6.380 -5.895 -7.088 1.00 0.23 N ATOM 777 CA ARG A 49 -5.115 -6.501 -6.704 1.00 0.21 C ATOM 778 C ARG A 49 -4.800 -6.239 -5.241 1.00 0.19 C ATOM 779 O ARG A 49 -4.838 -5.096 -4.781 1.00 0.30 O ATOM 780 CB ARG A 49 -3.975 -5.969 -7.581 1.00 0.25 C ATOM 781 CG ARG A 49 -4.110 -6.290 -9.068 1.00 0.31 C ATOM 782 CD ARG A 49 -4.111 -7.788 -9.337 1.00 0.35 C ATOM 783 NE ARG A 49 -5.437 -8.383 -9.173 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.689 -9.447 -8.414 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.705 -10.046 -7.756 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.922 -9.922 -8.317 1.00 0.51 N ATOM 787 H ARG A 49 -6.392 -4.950 -7.354 1.00 0.25 H ATOM 788 HA ARG A 49 -5.202 -7.565 -6.851 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.929 -4.897 -7.474 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.045 -6.392 -7.229 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.031 -5.873 -9.438 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.278 -5.845 -9.592 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.777 -7.957 -10.351 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.425 -8.264 -8.653 1.00 0.37 H ATOM 795 HE ARG A 49 -6.188 -7.959 -9.658 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.764 -9.696 -7.819 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.902 -10.849 -7.183 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.685 -9.477 -8.810 1.00 0.45 H ATOM 799 HH22 ARG A 49 -7.110 -10.717 -7.731 1.00 0.65 H ATOM 800 N GLN A 50 -4.490 -7.301 -4.519 1.00 0.15 N ATOM 801 CA GLN A 50 -4.156 -7.193 -3.112 1.00 0.14 C ATOM 802 C GLN A 50 -2.665 -7.396 -2.910 1.00 0.12 C ATOM 803 O GLN A 50 -2.054 -8.253 -3.549 1.00 0.18 O ATOM 804 CB GLN A 50 -4.916 -8.232 -2.289 1.00 0.18 C ATOM 805 CG GLN A 50 -6.423 -8.060 -2.295 1.00 0.24 C ATOM 806 CD GLN A 50 -7.093 -8.868 -1.203 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.177 -8.524 -0.735 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.442 -9.938 -0.782 1.00 1.19 N ATOM 809 H GLN A 50 -4.471 -8.189 -4.946 1.00 0.23 H ATOM 810 HA GLN A 50 -4.428 -6.203 -2.773 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.690 -9.211 -2.679 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.576 -8.178 -1.266 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.653 -7.019 -2.144 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.809 -8.383 -3.251 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.576 -10.142 -1.197 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.848 -10.481 -0.074 1.00 1.24 H ATOM 817 N GLY A 51 -2.084 -6.611 -2.030 1.00 0.10 N ATOM 818 CA GLY A 51 -0.671 -6.736 -1.745 1.00 0.10 C ATOM 819 C GLY A 51 -0.153 -5.620 -0.885 1.00 0.09 C ATOM 820 O GLY A 51 -0.922 -4.794 -0.402 1.00 0.11 O ATOM 821 H GLY A 51 -2.627 -5.949 -1.542 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.549 -7.620 -1.212 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.084 -6.821 -2.640 1.00 0.11 H ATOM 824 N PHE A 52 1.143 -5.591 -0.688 1.00 0.09 N ATOM 825 CA PHE A 52 1.755 -4.613 0.183 1.00 0.09 C ATOM 826 C PHE A 52 2.318 -3.409 -0.557 1.00 0.09 C ATOM 827 O PHE A 52 2.756 -3.502 -1.705 1.00 0.09 O ATOM 828 CB PHE A 52 2.867 -5.287 0.978 1.00 0.11 C ATOM 829 CG PHE A 52 2.373 -6.260 2.009 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.855 -7.494 1.634 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.439 -5.944 3.356 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.412 -8.388 2.590 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.000 -6.837 4.315 1.00 0.16 C ATOM 834 CZ PHE A 52 1.487 -8.060 3.932 1.00 0.19 C ATOM 835 H PHE A 52 1.714 -6.250 -1.140 1.00 0.11 H ATOM 836 HA PHE A 52 1.001 -4.272 0.873 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.511 -5.826 0.297 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.439 -4.530 1.486 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.789 -7.749 0.577 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.839 -4.984 3.656 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.012 -9.346 2.291 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.058 -6.578 5.362 1.00 0.19 H ATOM 843 HZ PHE A 52 1.147 -8.763 4.680 1.00 0.21 H ATOM 844 N VAL A 53 2.269 -2.276 0.127 1.00 0.10 N ATOM 845 CA VAL A 53 2.799 -1.018 -0.365 1.00 0.10 C ATOM 846 C VAL A 53 3.488 -0.309 0.787 1.00 0.10 C ATOM 847 O VAL A 53 3.211 -0.603 1.951 1.00 0.10 O ATOM 848 CB VAL A 53 1.702 -0.084 -0.929 1.00 0.11 C ATOM 849 CG1 VAL A 53 0.924 -0.762 -2.035 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.766 0.381 0.175 1.00 0.11 C ATOM 851 H VAL A 53 1.841 -2.283 1.011 1.00 0.10 H ATOM 852 HA VAL A 53 3.518 -1.228 -1.141 1.00 0.11 H ATOM 853 HB VAL A 53 2.184 0.787 -1.348 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.433 -1.634 -1.634 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.602 -1.055 -2.822 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.188 -0.078 -2.427 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.099 0.856 -0.263 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.284 1.088 0.808 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.452 -0.468 0.764 1.00 0.85 H ATOM 860 N PRO A 54 4.417 0.604 0.498 1.00 0.10 N ATOM 861 CA PRO A 54 5.112 1.359 1.535 1.00 0.11 C ATOM 862 C PRO A 54 4.135 2.164 2.382 1.00 0.10 C ATOM 863 O PRO A 54 3.346 2.941 1.849 1.00 0.10 O ATOM 864 CB PRO A 54 6.012 2.308 0.742 1.00 0.11 C ATOM 865 CG PRO A 54 6.183 1.649 -0.581 1.00 0.12 C ATOM 866 CD PRO A 54 4.883 0.955 -0.849 1.00 0.12 C ATOM 867 HA PRO A 54 5.711 0.723 2.169 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.522 3.267 0.642 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.958 2.433 1.253 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.377 2.390 -1.342 1.00 0.13 H ATOM 871 HG3 PRO A 54 6.988 0.933 -0.537 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.191 1.624 -1.339 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.044 0.068 -1.445 1.00 0.13 H ATOM 874 N ALA A 55 4.182 1.980 3.693 1.00 0.11 N ATOM 875 CA ALA A 55 3.302 2.714 4.594 1.00 0.11 C ATOM 876 C ALA A 55 3.582 4.209 4.475 1.00 0.12 C ATOM 877 O ALA A 55 2.699 5.038 4.671 1.00 0.16 O ATOM 878 CB ALA A 55 3.502 2.253 6.025 1.00 0.12 C ATOM 879 H ALA A 55 4.827 1.336 4.065 1.00 0.12 H ATOM 880 HA ALA A 55 2.273 2.515 4.308 1.00 0.11 H ATOM 881 HB1 ALA A 55 3.094 1.258 6.151 1.00 0.77 H ATOM 882 HB2 ALA A 55 2.999 2.935 6.694 1.00 0.81 H ATOM 883 HB3 ALA A 55 4.557 2.240 6.249 1.00 0.78 H ATOM 884 N ALA A 56 4.827 4.537 4.129 1.00 0.12 N ATOM 885 CA ALA A 56 5.253 5.921 3.955 1.00 0.15 C ATOM 886 C ALA A 56 4.692 6.514 2.665 1.00 0.14 C ATOM 887 O ALA A 56 4.834 7.706 2.403 1.00 0.17 O ATOM 888 CB ALA A 56 6.775 6.007 3.952 1.00 0.17 C ATOM 889 H ALA A 56 5.487 3.820 4.002 1.00 0.15 H ATOM 890 HA ALA A 56 4.883 6.493 4.794 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.079 7.039 4.043 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.158 5.601 3.023 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.168 5.440 4.783 1.00 0.97 H ATOM 894 N TYR A 57 4.056 5.673 1.863 1.00 0.12 N ATOM 895 CA TYR A 57 3.476 6.114 0.594 1.00 0.12 C ATOM 896 C TYR A 57 1.974 6.232 0.718 1.00 0.12 C ATOM 897 O TYR A 57 1.286 6.593 -0.236 1.00 0.13 O ATOM 898 CB TYR A 57 3.795 5.130 -0.535 1.00 0.11 C ATOM 899 CG TYR A 57 5.171 5.296 -1.131 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.297 5.343 -0.324 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.341 5.406 -2.506 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.553 5.497 -0.865 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.595 5.560 -3.058 1.00 0.14 C ATOM 904 CZ TYR A 57 7.699 5.607 -2.231 1.00 0.14 C ATOM 905 OH TYR A 57 8.954 5.765 -2.774 1.00 0.17 O ATOM 906 H TYR A 57 3.956 4.730 2.141 1.00 0.12 H ATOM 907 HA TYR A 57 3.890 7.083 0.352 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.717 4.120 -0.155 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.073 5.268 -1.330 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.183 5.246 0.746 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.475 5.372 -3.150 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.414 5.536 -0.216 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.708 5.642 -4.129 1.00 0.15 H ATOM 914 HH TYR A 57 9.613 5.378 -2.178 1.00 0.21 H ATOM 915 N VAL A 58 1.469 5.947 1.899 1.00 0.13 N ATOM 916 CA VAL A 58 0.048 5.976 2.128 1.00 0.13 C ATOM 917 C VAL A 58 -0.285 6.712 3.426 1.00 0.16 C ATOM 918 O VAL A 58 0.514 6.732 4.365 1.00 0.19 O ATOM 919 CB VAL A 58 -0.480 4.526 2.132 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.147 4.166 3.439 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.412 4.288 0.959 1.00 0.12 C ATOM 922 H VAL A 58 2.069 5.718 2.641 1.00 0.14 H ATOM 923 HA VAL A 58 -0.411 6.497 1.303 1.00 0.12 H ATOM 924 HB VAL A 58 0.369 3.873 2.008 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.851 4.939 3.707 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.397 4.074 4.212 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.670 3.230 3.326 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.745 3.260 0.967 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.886 4.489 0.036 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.266 4.944 1.038 1.00 0.92 H ATOM 931 N LYS A 59 -1.449 7.343 3.463 1.00 0.16 N ATOM 932 CA LYS A 59 -1.882 8.084 4.641 1.00 0.21 C ATOM 933 C LYS A 59 -3.327 7.739 4.986 1.00 0.17 C ATOM 934 O LYS A 59 -4.166 7.604 4.088 1.00 0.16 O ATOM 935 CB LYS A 59 -1.729 9.604 4.392 1.00 0.28 C ATOM 936 CG LYS A 59 -2.895 10.451 4.894 1.00 0.25 C ATOM 937 CD LYS A 59 -3.620 11.142 3.746 1.00 0.43 C ATOM 938 CE LYS A 59 -5.110 11.290 4.023 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.399 12.309 5.069 1.00 0.53 N ATOM 940 H LYS A 59 -2.033 7.316 2.673 1.00 0.15 H ATOM 941 HA LYS A 59 -1.249 7.788 5.467 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.829 9.956 4.878 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.631 9.769 3.327 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.594 9.813 5.414 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.515 11.201 5.572 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.192 12.123 3.604 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.488 10.556 2.848 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.602 11.585 3.110 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.499 10.337 4.347 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -6.428 12.372 5.235 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.051 13.244 4.766 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.929 12.053 5.965 1.00 1.17 H ATOM 953 N LYS A 60 -3.595 7.571 6.279 1.00 0.18 N ATOM 954 CA LYS A 60 -4.950 7.265 6.764 1.00 0.18 C ATOM 955 C LYS A 60 -5.904 8.361 6.313 1.00 0.20 C ATOM 956 O LYS A 60 -5.606 9.544 6.465 1.00 0.25 O ATOM 957 CB LYS A 60 -5.025 7.182 8.311 1.00 0.20 C ATOM 958 CG LYS A 60 -5.277 5.800 8.915 1.00 0.59 C ATOM 959 CD LYS A 60 -4.173 4.816 8.606 1.00 0.19 C ATOM 960 CE LYS A 60 -4.085 3.731 9.672 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.337 2.934 9.753 1.00 0.84 N ATOM 962 H LYS A 60 -2.858 7.657 6.921 1.00 0.22 H ATOM 963 HA LYS A 60 -5.260 6.331 6.326 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.110 7.557 8.732 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.831 7.824 8.631 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.342 5.903 9.987 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.209 5.407 8.542 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.381 4.351 7.666 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.239 5.346 8.546 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.262 3.073 9.439 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.908 4.192 10.626 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.822 3.123 10.657 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.124 1.915 9.700 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.984 3.186 8.970 1.00 1.41 H ATOM 975 N LEU A 61 -7.037 7.974 5.764 1.00 0.22 N ATOM 976 CA LEU A 61 -8.022 8.950 5.307 1.00 0.27 C ATOM 977 C LEU A 61 -8.894 9.410 6.466 1.00 0.42 C ATOM 978 O LEU A 61 -9.468 10.499 6.438 1.00 0.54 O ATOM 979 CB LEU A 61 -8.894 8.367 4.194 1.00 0.24 C ATOM 980 CG LEU A 61 -8.283 8.399 2.789 1.00 0.21 C ATOM 981 CD1 LEU A 61 -9.084 7.512 1.856 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.238 9.823 2.247 1.00 0.26 C ATOM 983 H LEU A 61 -7.220 7.010 5.669 1.00 0.22 H ATOM 984 HA LEU A 61 -7.485 9.802 4.923 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.115 7.339 4.443 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.822 8.918 4.169 1.00 0.28 H ATOM 987 HG LEU A 61 -7.273 8.020 2.830 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.616 7.488 0.884 1.00 0.98 H ATOM 989 HD12 LEU A 61 -10.087 7.903 1.764 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.126 6.511 2.262 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.249 9.796 1.167 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.335 10.312 2.581 1.00 1.02 H ATOM 993 HD23 LEU A 61 -9.098 10.372 2.600 1.00 1.06 H ATOM 994 N ASP A 62 -8.978 8.575 7.482 1.00 0.47 N ATOM 995 CA ASP A 62 -9.765 8.873 8.665 1.00 0.63 C ATOM 996 C ASP A 62 -9.044 8.384 9.909 1.00 1.06 C ATOM 997 O ASP A 62 -8.696 9.223 10.763 1.00 1.65 O ATOM 998 CB ASP A 62 -11.145 8.229 8.578 1.00 1.20 C ATOM 999 CG ASP A 62 -12.032 8.624 9.741 1.00 1.64 C ATOM 1000 OD1 ASP A 62 -12.146 9.835 10.026 1.00 2.41 O ATOM 1001 OD2 ASP A 62 -12.608 7.723 10.390 1.00 1.72 O ATOM 1002 OXT ASP A 62 -8.802 7.162 10.013 1.00 1.83 O ATOM 1003 H ASP A 62 -8.481 7.730 7.440 1.00 0.43 H ATOM 1004 HA ASP A 62 -9.880 9.946 8.727 1.00 1.26 H ATOM 1005 HB2 ASP A 62 -11.626 8.538 7.661 1.00 1.74 H ATOM 1006 HB3 ASP A 62 -11.035 7.156 8.581 1.00 1.43 H TER 1007 ASP A 62 HETATM 1008 C ACE B 0 4.558 -10.221 3.454 1.00 0.52 C HETATM 1009 O ACE B 0 4.720 -9.462 2.497 1.00 1.02 O HETATM 1010 CH3 ACE B 0 4.172 -11.658 3.243 1.00 0.57 C HETATM 1011 H1 ACE B 0 3.249 -11.689 2.672 1.00 1.14 H HETATM 1012 H2 ACE B 0 4.022 -12.134 4.194 1.00 1.23 H HETATM 1013 H3 ACE B 0 4.975 -12.160 2.712 1.00 1.19 H ATOM 1014 N ALA B 1 4.710 -9.836 4.714 1.00 0.54 N ATOM 1015 CA ALA B 1 5.084 -8.476 5.062 1.00 0.46 C ATOM 1016 C ALA B 1 6.586 -8.292 4.929 1.00 0.42 C ATOM 1017 O ALA B 1 7.365 -8.970 5.602 1.00 0.44 O ATOM 1018 CB ALA B 1 4.638 -8.145 6.477 1.00 0.60 C ATOM 1019 H ALA B 1 4.584 -10.495 5.436 1.00 0.98 H ATOM 1020 HA ALA B 1 4.583 -7.799 4.379 1.00 0.51 H ATOM 1021 HB1 ALA B 1 3.574 -8.305 6.567 1.00 1.15 H ATOM 1022 HB2 ALA B 1 4.868 -7.113 6.696 1.00 1.20 H ATOM 1023 HB3 ALA B 1 5.158 -8.786 7.173 1.00 1.25 H ATOM 1024 N PRO B 2 7.009 -7.387 4.037 1.00 0.45 N ATOM 1025 CA PRO B 2 8.426 -7.100 3.808 1.00 0.49 C ATOM 1026 C PRO B 2 9.116 -6.598 5.072 1.00 0.52 C ATOM 1027 O PRO B 2 8.732 -5.574 5.643 1.00 0.56 O ATOM 1028 CB PRO B 2 8.404 -6.010 2.732 1.00 0.54 C ATOM 1029 CG PRO B 2 7.067 -6.128 2.088 1.00 0.54 C ATOM 1030 CD PRO B 2 6.138 -6.575 3.174 1.00 0.50 C ATOM 1031 HA PRO B 2 8.950 -7.969 3.436 1.00 0.53 H ATOM 1032 HB2 PRO B 2 8.535 -5.041 3.195 1.00 0.57 H ATOM 1033 HB3 PRO B 2 9.199 -6.184 2.023 1.00 0.60 H ATOM 1034 HG2 PRO B 2 6.759 -5.169 1.700 1.00 0.60 H ATOM 1035 HG3 PRO B 2 7.102 -6.862 1.298 1.00 0.56 H ATOM 1036 HD2 PRO B 2 5.748 -5.723 3.711 1.00 0.54 H ATOM 1037 HD3 PRO B 2 5.335 -7.171 2.768 1.00 0.54 H ATOM 1038 N SER B 3 10.123 -7.331 5.514 1.00 0.58 N ATOM 1039 CA SER B 3 10.866 -6.975 6.707 1.00 0.65 C ATOM 1040 C SER B 3 12.095 -6.142 6.349 1.00 0.60 C ATOM 1041 O SER B 3 13.221 -6.465 6.729 1.00 0.80 O ATOM 1042 CB SER B 3 11.265 -8.246 7.459 1.00 0.81 C ATOM 1043 OG SER B 3 10.143 -9.099 7.634 1.00 0.95 O ATOM 1044 H SER B 3 10.380 -8.146 5.015 1.00 0.62 H ATOM 1045 HA SER B 3 10.220 -6.383 7.336 1.00 0.66 H ATOM 1046 HB2 SER B 3 12.020 -8.774 6.895 1.00 0.97 H ATOM 1047 HB3 SER B 3 11.658 -7.981 8.430 1.00 0.88 H ATOM 1048 HG SER B 3 9.365 -8.692 7.227 1.00 1.31 H ATOM 1049 N TYR B 4 11.861 -5.066 5.611 1.00 0.49 N ATOM 1050 CA TYR B 4 12.925 -4.171 5.198 1.00 0.47 C ATOM 1051 C TYR B 4 12.356 -2.783 4.940 1.00 0.40 C ATOM 1052 O TYR B 4 11.139 -2.613 4.858 1.00 0.41 O ATOM 1053 CB TYR B 4 13.646 -4.706 3.949 1.00 0.51 C ATOM 1054 CG TYR B 4 12.746 -4.960 2.756 1.00 0.50 C ATOM 1055 CD1 TYR B 4 12.379 -3.927 1.905 1.00 0.48 C ATOM 1056 CD2 TYR B 4 12.270 -6.236 2.480 1.00 0.59 C ATOM 1057 CE1 TYR B 4 11.565 -4.155 0.816 1.00 0.52 C ATOM 1058 CE2 TYR B 4 11.455 -6.470 1.392 1.00 0.63 C ATOM 1059 CZ TYR B 4 11.104 -5.425 0.564 1.00 0.59 C ATOM 1060 OH TYR B 4 10.290 -5.652 -0.521 1.00 0.67 O ATOM 1061 H TYR B 4 10.940 -4.862 5.347 1.00 0.55 H ATOM 1062 HA TYR B 4 13.635 -4.108 6.011 1.00 0.53 H ATOM 1063 HB2 TYR B 4 14.397 -3.993 3.647 1.00 0.54 H ATOM 1064 HB3 TYR B 4 14.130 -5.640 4.201 1.00 0.59 H ATOM 1065 HD1 TYR B 4 12.739 -2.928 2.106 1.00 0.49 H ATOM 1066 HD2 TYR B 4 12.547 -7.051 3.131 1.00 0.66 H ATOM 1067 HE1 TYR B 4 11.292 -3.337 0.167 1.00 0.55 H ATOM 1068 HE2 TYR B 4 11.092 -7.468 1.194 1.00 0.73 H ATOM 1069 HH TYR B 4 9.731 -6.428 -0.350 1.00 0.89 H ATOM 1070 N SER B 5 13.232 -1.801 4.823 1.00 0.45 N ATOM 1071 CA SER B 5 12.818 -0.429 4.581 1.00 0.46 C ATOM 1072 C SER B 5 12.330 -0.245 3.143 1.00 0.33 C ATOM 1073 O SER B 5 12.925 -0.769 2.199 1.00 0.41 O ATOM 1074 CB SER B 5 13.981 0.514 4.878 1.00 0.67 C ATOM 1075 OG SER B 5 14.567 0.214 6.135 1.00 0.90 O ATOM 1076 H SER B 5 14.193 -2.003 4.905 1.00 0.54 H ATOM 1077 HA SER B 5 12.005 -0.203 5.254 1.00 0.53 H ATOM 1078 HB2 SER B 5 14.733 0.408 4.112 1.00 0.75 H ATOM 1079 HB3 SER B 5 13.621 1.532 4.894 1.00 0.76 H ATOM 1080 HG SER B 5 13.883 -0.144 6.733 1.00 1.26 H ATOM 1081 N PRO B 6 11.227 0.495 2.965 1.00 0.27 N ATOM 1082 CA PRO B 6 10.646 0.751 1.645 1.00 0.25 C ATOM 1083 C PRO B 6 11.441 1.790 0.853 1.00 0.23 C ATOM 1084 O PRO B 6 12.229 2.545 1.430 1.00 0.29 O ATOM 1085 CB PRO B 6 9.246 1.276 1.979 1.00 0.38 C ATOM 1086 CG PRO B 6 9.390 1.916 3.314 1.00 0.50 C ATOM 1087 CD PRO B 6 10.461 1.147 4.043 1.00 0.44 C ATOM 1088 HA PRO B 6 10.563 -0.156 1.065 1.00 0.32 H ATOM 1089 HB2 PRO B 6 8.939 1.992 1.230 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.544 0.454 2.007 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.687 2.947 3.194 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.454 1.856 3.851 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.088 1.821 4.604 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.018 0.411 4.696 1.00 0.54 H ATOM 1095 N PRO B 7 11.249 1.838 -0.479 1.00 0.31 N ATOM 1096 CA PRO B 7 11.944 2.792 -1.353 1.00 0.38 C ATOM 1097 C PRO B 7 11.728 4.234 -0.906 1.00 0.30 C ATOM 1098 O PRO B 7 10.592 4.653 -0.668 1.00 0.32 O ATOM 1099 CB PRO B 7 11.312 2.559 -2.734 1.00 0.54 C ATOM 1100 CG PRO B 7 10.070 1.778 -2.473 1.00 0.61 C ATOM 1101 CD PRO B 7 10.346 0.967 -1.241 1.00 0.47 C ATOM 1102 HA PRO B 7 13.004 2.587 -1.396 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.090 3.510 -3.196 1.00 0.62 H ATOM 1104 HB3 PRO B 7 11.999 2.006 -3.357 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.244 2.451 -2.301 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.859 1.130 -3.311 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.433 0.783 -0.695 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.833 0.037 -1.499 1.00 0.59 H ATOM 1109 N PRO B 8 12.821 5.001 -0.769 1.00 0.36 N ATOM 1110 CA PRO B 8 12.771 6.403 -0.339 1.00 0.40 C ATOM 1111 C PRO B 8 11.848 7.259 -1.208 1.00 0.37 C ATOM 1112 O PRO B 8 12.060 7.396 -2.415 1.00 0.43 O ATOM 1113 CB PRO B 8 14.225 6.883 -0.469 1.00 0.56 C ATOM 1114 CG PRO B 8 14.917 5.848 -1.289 1.00 0.67 C ATOM 1115 CD PRO B 8 14.201 4.559 -1.017 1.00 0.53 C ATOM 1116 HA PRO B 8 12.460 6.484 0.693 1.00 0.46 H ATOM 1117 HB2 PRO B 8 14.241 7.846 -0.956 1.00 0.64 H ATOM 1118 HB3 PRO B 8 14.665 6.967 0.513 1.00 0.67 H ATOM 1119 HG2 PRO B 8 14.847 6.102 -2.336 1.00 0.79 H ATOM 1120 HG3 PRO B 8 15.952 5.773 -0.987 1.00 0.89 H ATOM 1121 HD2 PRO B 8 14.251 3.907 -1.877 1.00 0.58 H ATOM 1122 HD3 PRO B 8 14.614 4.074 -0.146 1.00 0.61 H ATOM 1123 N PRO B 9 10.806 7.840 -0.599 1.00 0.45 N ATOM 1124 CA PRO B 9 9.848 8.686 -1.304 1.00 0.57 C ATOM 1125 C PRO B 9 10.371 10.104 -1.508 1.00 0.65 C ATOM 1126 O PRO B 9 11.031 10.662 -0.631 1.00 0.72 O ATOM 1127 CB PRO B 9 8.641 8.691 -0.368 1.00 0.74 C ATOM 1128 CG PRO B 9 9.212 8.509 0.998 1.00 0.76 C ATOM 1129 CD PRO B 9 10.479 7.708 0.833 1.00 0.57 C ATOM 1130 HA PRO B 9 9.569 8.262 -2.258 1.00 0.61 H ATOM 1131 HB2 PRO B 9 8.118 9.631 -0.457 1.00 0.91 H ATOM 1132 HB3 PRO B 9 7.978 7.878 -0.627 1.00 0.87 H ATOM 1133 HG2 PRO B 9 9.435 9.472 1.432 1.00 0.99 H ATOM 1134 HG3 PRO B 9 8.511 7.972 1.618 1.00 0.91 H ATOM 1135 HD2 PRO B 9 11.267 8.123 1.443 1.00 0.60 H ATOM 1136 HD3 PRO B 9 10.305 6.674 1.094 1.00 0.64 H ATOM 1137 N PRO B 10 10.104 10.696 -2.681 1.00 0.79 N ATOM 1138 CA PRO B 10 10.537 12.055 -2.991 1.00 0.99 C ATOM 1139 C PRO B 10 9.663 13.098 -2.299 1.00 1.14 C ATOM 1140 O PRO B 10 10.000 13.495 -1.163 1.00 1.49 O ATOM 1141 CB PRO B 10 10.390 12.137 -4.511 1.00 1.20 C ATOM 1142 CG PRO B 10 9.322 11.155 -4.853 1.00 1.21 C ATOM 1143 CD PRO B 10 9.365 10.078 -3.799 1.00 0.89 C ATOM 1144 OXT PRO B 10 8.638 13.510 -2.884 1.00 1.75 O ATOM 1145 HA PRO B 10 11.571 12.212 -2.716 1.00 1.03 H ATOM 1146 HB2 PRO B 10 10.107 13.141 -4.792 1.00 1.35 H ATOM 1147 HB3 PRO B 10 11.327 11.878 -4.979 1.00 1.39 H ATOM 1148 HG2 PRO B 10 8.360 11.644 -4.846 1.00 1.49 H ATOM 1149 HG3 PRO B 10 9.517 10.730 -5.827 1.00 1.44 H ATOM 1150 HD2 PRO B 10 8.365 9.811 -3.494 1.00 1.02 H ATOM 1151 HD3 PRO B 10 9.890 9.211 -4.171 1.00 0.85 H TER 1152 PRO B 10