ATOM 1 N GLU A 1 -7.727 3.814 5.080 1.00 0.00 N ATOM 2 CA GLU A 1 -7.190 3.778 3.695 1.00 0.00 C ATOM 3 C GLU A 1 -7.685 2.544 2.946 1.00 0.00 C ATOM 4 O GLU A 1 -8.111 1.566 3.556 1.00 0.00 O ATOM 5 CB GLU A 1 -5.663 3.780 3.764 1.00 0.00 C ATOM 6 CG GLU A 1 -5.071 5.146 4.075 1.00 0.00 C ATOM 7 CD GLU A 1 -3.555 5.130 4.114 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.948 4.432 3.276 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.976 5.818 4.982 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.244 4.581 5.588 1.00 0.00 H ATOM 11 H2 GLU A 1 -7.530 2.890 5.519 1.00 0.00 H ATOM 12 H3 GLU A 1 -8.750 3.990 5.020 1.00 0.00 H ATOM 13 HA GLU A 1 -7.525 4.663 3.175 1.00 0.00 H ATOM 14 HB2 GLU A 1 -5.348 3.091 4.533 1.00 0.00 H ATOM 15 HB3 GLU A 1 -5.271 3.450 2.813 1.00 0.00 H ATOM 16 HG2 GLU A 1 -5.390 5.844 3.317 1.00 0.00 H ATOM 17 HG3 GLU A 1 -5.438 5.471 5.039 1.00 0.00 H ATOM 18 N GLU A 2 -7.626 2.601 1.620 1.00 0.00 N ATOM 19 CA GLU A 2 -8.070 1.488 0.787 1.00 0.00 C ATOM 20 C GLU A 2 -6.890 0.809 0.101 1.00 0.00 C ATOM 21 O GLU A 2 -6.937 -0.384 -0.196 1.00 0.00 O ATOM 22 CB GLU A 2 -9.068 1.979 -0.263 1.00 0.00 C ATOM 23 CG GLU A 2 -10.378 2.475 0.327 1.00 0.00 C ATOM 24 CD GLU A 2 -10.837 3.782 -0.292 1.00 0.00 C ATOM 25 OE1 GLU A 2 -10.697 3.937 -1.523 1.00 0.00 O ATOM 26 OE2 GLU A 2 -11.339 4.648 0.456 1.00 0.00 O ATOM 27 H GLU A 2 -7.278 3.409 1.189 1.00 0.00 H ATOM 28 HA GLU A 2 -8.561 0.772 1.428 1.00 0.00 H ATOM 29 HB2 GLU A 2 -8.618 2.788 -0.819 1.00 0.00 H ATOM 30 HB3 GLU A 2 -9.286 1.167 -0.940 1.00 0.00 H ATOM 31 HG2 GLU A 2 -11.139 1.728 0.158 1.00 0.00 H ATOM 32 HG3 GLU A 2 -10.247 2.622 1.388 1.00 0.00 H ATOM 33 N LEU A 3 -5.834 1.576 -0.154 1.00 0.00 N ATOM 34 CA LEU A 3 -4.647 1.044 -0.810 1.00 0.00 C ATOM 35 C LEU A 3 -4.065 -0.134 -0.030 1.00 0.00 C ATOM 36 O LEU A 3 -3.990 -0.099 1.198 1.00 0.00 O ATOM 37 CB LEU A 3 -3.589 2.137 -0.965 1.00 0.00 C ATOM 38 CG LEU A 3 -2.403 1.764 -1.856 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.764 1.935 -3.323 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.186 2.606 -1.503 1.00 0.00 C ATOM 41 H LEU A 3 -5.856 2.522 0.104 1.00 0.00 H ATOM 42 HA LEU A 3 -4.941 0.703 -1.791 1.00 0.00 H ATOM 43 HB2 LEU A 3 -4.064 3.014 -1.380 1.00 0.00 H ATOM 44 HB3 LEU A 3 -3.209 2.383 0.016 1.00 0.00 H ATOM 45 HG LEU A 3 -2.151 0.726 -1.694 1.00 0.00 H ATOM 46 HD11 LEU A 3 -2.274 1.168 -3.906 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.440 2.908 -3.664 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.834 1.849 -3.443 1.00 0.00 H ATOM 49 HD21 LEU A 3 -0.562 2.061 -0.809 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.508 3.531 -1.048 1.00 0.00 H ATOM 51 HD23 LEU A 3 -0.624 2.821 -2.399 1.00 0.00 H ATOM 52 N PRO A 4 -3.646 -1.198 -0.737 1.00 0.00 N ATOM 53 CA PRO A 4 -3.068 -2.390 -0.110 1.00 0.00 C ATOM 54 C PRO A 4 -1.916 -2.052 0.834 1.00 0.00 C ATOM 55 O PRO A 4 -1.649 -2.783 1.787 1.00 0.00 O ATOM 56 CB PRO A 4 -2.566 -3.230 -1.295 1.00 0.00 C ATOM 57 CG PRO A 4 -2.619 -2.327 -2.484 1.00 0.00 C ATOM 58 CD PRO A 4 -3.697 -1.325 -2.200 1.00 0.00 C ATOM 59 HA PRO A 4 -3.818 -2.946 0.433 1.00 0.00 H ATOM 60 HB2 PRO A 4 -1.556 -3.561 -1.100 1.00 0.00 H ATOM 61 HB3 PRO A 4 -3.208 -4.088 -1.427 1.00 0.00 H ATOM 62 HG2 PRO A 4 -1.670 -1.828 -2.610 1.00 0.00 H ATOM 63 HG3 PRO A 4 -2.862 -2.898 -3.367 1.00 0.00 H ATOM 64 HD2 PRO A 4 -3.476 -0.382 -2.680 1.00 0.00 H ATOM 65 HD3 PRO A 4 -4.657 -1.700 -2.520 1.00 0.00 H ATOM 66 N TRP A 5 -1.238 -0.942 0.565 1.00 0.00 N ATOM 67 CA TRP A 5 -0.116 -0.513 1.393 1.00 0.00 C ATOM 68 C TRP A 5 -0.193 0.982 1.687 1.00 0.00 C ATOM 69 O TRP A 5 -1.159 1.649 1.313 1.00 0.00 O ATOM 70 CB TRP A 5 1.210 -0.842 0.705 1.00 0.00 C ATOM 71 CG TRP A 5 1.345 -0.226 -0.653 1.00 0.00 C ATOM 72 CD1 TRP A 5 1.706 1.054 -0.940 1.00 0.00 C ATOM 73 CD2 TRP A 5 1.116 -0.868 -1.908 1.00 0.00 C ATOM 74 NE1 TRP A 5 1.717 1.249 -2.301 1.00 0.00 N ATOM 75 CE2 TRP A 5 1.357 0.081 -2.918 1.00 0.00 C ATOM 76 CE3 TRP A 5 0.731 -2.155 -2.271 1.00 0.00 C ATOM 77 CZ2 TRP A 5 1.223 -0.222 -4.271 1.00 0.00 C ATOM 78 CZ3 TRP A 5 0.598 -2.459 -3.613 1.00 0.00 C ATOM 79 CH2 TRP A 5 0.844 -1.495 -4.599 1.00 0.00 C ATOM 80 H TRP A 5 -1.497 -0.399 -0.208 1.00 0.00 H ATOM 81 HA TRP A 5 -0.170 -1.054 2.327 1.00 0.00 H ATOM 82 HB2 TRP A 5 2.025 -0.481 1.315 1.00 0.00 H ATOM 83 HB3 TRP A 5 1.295 -1.913 0.597 1.00 0.00 H ATOM 84 HD1 TRP A 5 1.946 1.793 -0.197 1.00 0.00 H ATOM 85 HE1 TRP A 5 1.945 2.088 -2.755 1.00 0.00 H ATOM 86 HE3 TRP A 5 0.538 -2.904 -1.522 1.00 0.00 H ATOM 87 HZ2 TRP A 5 1.411 0.511 -5.042 1.00 0.00 H ATOM 88 HZ3 TRP A 5 0.297 -3.452 -3.912 1.00 0.00 H ATOM 89 HH2 TRP A 5 0.726 -1.775 -5.637 1.00 0.00 H ATOM 90 N ASP A 6 0.828 1.503 2.360 1.00 0.00 N ATOM 91 CA ASP A 6 0.875 2.919 2.705 1.00 0.00 C ATOM 92 C ASP A 6 2.029 3.617 1.993 1.00 0.00 C ATOM 93 O ASP A 6 1.857 4.691 1.417 1.00 0.00 O ATOM 94 CB ASP A 6 1.015 3.094 4.219 1.00 0.00 C ATOM 95 CG ASP A 6 0.639 4.490 4.676 1.00 0.00 C ATOM 96 OD1 ASP A 6 -0.227 5.113 4.027 1.00 0.00 O ATOM 97 OD2 ASP A 6 1.211 4.961 5.680 1.00 0.00 O ATOM 98 H ASP A 6 1.567 0.920 2.633 1.00 0.00 H ATOM 99 HA ASP A 6 -0.054 3.368 2.385 1.00 0.00 H ATOM 100 HB2 ASP A 6 0.371 2.386 4.719 1.00 0.00 H ATOM 101 HB3 ASP A 6 2.040 2.906 4.503 1.00 0.00 H ATOM 102 N GLU A 7 3.206 3.000 2.036 1.00 0.00 N ATOM 103 CA GLU A 7 4.387 3.566 1.394 1.00 0.00 C ATOM 104 C GLU A 7 5.318 2.464 0.896 1.00 0.00 C ATOM 105 O GLU A 7 6.540 2.616 0.910 1.00 0.00 O ATOM 106 CB GLU A 7 5.135 4.478 2.368 1.00 0.00 C ATOM 107 CG GLU A 7 4.645 5.916 2.353 1.00 0.00 C ATOM 108 CD GLU A 7 5.616 6.856 1.665 1.00 0.00 C ATOM 109 OE1 GLU A 7 5.875 6.662 0.458 1.00 0.00 O ATOM 110 OE2 GLU A 7 6.116 7.784 2.331 1.00 0.00 O ATOM 111 H GLU A 7 3.282 2.147 2.511 1.00 0.00 H ATOM 112 HA GLU A 7 4.058 4.149 0.550 1.00 0.00 H ATOM 113 HB2 GLU A 7 5.017 4.091 3.370 1.00 0.00 H ATOM 114 HB3 GLU A 7 6.185 4.475 2.112 1.00 0.00 H ATOM 115 HG2 GLU A 7 3.700 5.955 1.832 1.00 0.00 H ATOM 116 HG3 GLU A 7 4.508 6.247 3.372 1.00 0.00 H ATOM 117 N LEU A 8 4.733 1.354 0.457 1.00 0.00 N ATOM 118 CA LEU A 8 5.510 0.227 -0.046 1.00 0.00 C ATOM 119 C LEU A 8 5.996 0.491 -1.467 1.00 0.00 C ATOM 120 O LEU A 8 7.078 0.049 -1.857 1.00 0.00 O ATOM 121 CB LEU A 8 4.671 -1.051 -0.011 1.00 0.00 C ATOM 122 CG LEU A 8 5.365 -2.298 -0.560 1.00 0.00 C ATOM 123 CD1 LEU A 8 6.124 -3.016 0.544 1.00 0.00 C ATOM 124 CD2 LEU A 8 4.351 -3.231 -1.206 1.00 0.00 C ATOM 125 H LEU A 8 3.755 1.293 0.471 1.00 0.00 H ATOM 126 HA LEU A 8 6.367 0.102 0.597 1.00 0.00 H ATOM 127 HB2 LEU A 8 4.389 -1.244 1.015 1.00 0.00 H ATOM 128 HB3 LEU A 8 3.773 -0.883 -0.587 1.00 0.00 H ATOM 129 HG LEU A 8 6.078 -2.002 -1.318 1.00 0.00 H ATOM 130 HD11 LEU A 8 5.654 -2.813 1.495 1.00 0.00 H ATOM 131 HD12 LEU A 8 7.146 -2.665 0.564 1.00 0.00 H ATOM 132 HD13 LEU A 8 6.113 -4.079 0.356 1.00 0.00 H ATOM 133 HD21 LEU A 8 4.721 -4.245 -1.172 1.00 0.00 H ATOM 134 HD22 LEU A 8 4.195 -2.938 -2.233 1.00 0.00 H ATOM 135 HD23 LEU A 8 3.415 -3.172 -0.670 1.00 0.00 H ATOM 136 N ASP A 9 5.190 1.213 -2.238 1.00 0.00 N ATOM 137 CA ASP A 9 5.537 1.536 -3.617 1.00 0.00 C ATOM 138 C ASP A 9 4.893 2.851 -4.047 1.00 0.00 C ATOM 139 O ASP A 9 4.450 2.994 -5.186 1.00 0.00 O ATOM 140 CB ASP A 9 5.098 0.408 -4.553 1.00 0.00 C ATOM 141 CG ASP A 9 6.042 0.228 -5.727 1.00 0.00 C ATOM 142 OD1 ASP A 9 7.250 0.012 -5.489 1.00 0.00 O ATOM 143 OD2 ASP A 9 5.575 0.302 -6.882 1.00 0.00 O ATOM 144 H ASP A 9 4.341 1.537 -1.872 1.00 0.00 H ATOM 145 HA ASP A 9 6.611 1.640 -3.672 1.00 0.00 H ATOM 146 HB2 ASP A 9 5.064 -0.518 -3.999 1.00 0.00 H ATOM 147 HB3 ASP A 9 4.114 0.629 -4.937 1.00 0.00 H ATOM 148 N LEU A 10 4.845 3.808 -3.126 1.00 0.00 N ATOM 149 CA LEU A 10 4.254 5.110 -3.409 1.00 0.00 C ATOM 150 C LEU A 10 5.336 6.174 -3.582 1.00 0.00 C ATOM 151 O LEU A 10 5.249 7.263 -3.014 1.00 0.00 O ATOM 152 CB LEU A 10 3.295 5.512 -2.284 1.00 0.00 C ATOM 153 CG LEU A 10 1.990 6.165 -2.748 1.00 0.00 C ATOM 154 CD1 LEU A 10 0.824 5.699 -1.890 1.00 0.00 C ATOM 155 CD2 LEU A 10 2.111 7.681 -2.707 1.00 0.00 C ATOM 156 H LEU A 10 5.213 3.634 -2.236 1.00 0.00 H ATOM 157 HA LEU A 10 3.698 5.029 -4.331 1.00 0.00 H ATOM 158 HB2 LEU A 10 3.050 4.627 -1.717 1.00 0.00 H ATOM 159 HB3 LEU A 10 3.807 6.206 -1.633 1.00 0.00 H ATOM 160 HG LEU A 10 1.792 5.872 -3.767 1.00 0.00 H ATOM 161 HD11 LEU A 10 0.846 6.215 -0.942 1.00 0.00 H ATOM 162 HD12 LEU A 10 0.902 4.635 -1.722 1.00 0.00 H ATOM 163 HD13 LEU A 10 -0.104 5.917 -2.396 1.00 0.00 H ATOM 164 HD21 LEU A 10 1.677 8.054 -1.791 1.00 0.00 H ATOM 165 HD22 LEU A 10 1.588 8.106 -3.552 1.00 0.00 H ATOM 166 HD23 LEU A 10 3.152 7.961 -2.753 1.00 0.00 H ATOM 167 N GLY A 11 6.355 5.849 -4.371 1.00 0.00 N ATOM 168 CA GLY A 11 7.439 6.785 -4.606 1.00 0.00 C ATOM 169 C GLY A 11 7.024 7.946 -5.488 1.00 0.00 C ATOM 170 O GLY A 11 7.009 9.093 -4.993 1.00 0.00 O ATOM 171 OXT GLY A 11 6.711 7.708 -6.674 1.00 0.00 O ATOM 172 H GLY A 11 6.370 4.968 -4.797 1.00 0.00 H ATOM 173 HA2 GLY A 11 7.778 7.172 -3.657 1.00 0.00 H ATOM 174 HA3 GLY A 11 8.255 6.261 -5.081 1.00 0.00 H TER 175 GLY A 11