ATOM 1 N GLU A 1 -8.993 7.124 0.888 1.00 0.00 N ATOM 2 CA GLU A 1 -8.652 6.129 -0.161 1.00 0.00 C ATOM 3 C GLU A 1 -8.275 4.785 0.456 1.00 0.00 C ATOM 4 O GLU A 1 -7.820 4.723 1.598 1.00 0.00 O ATOM 5 CB GLU A 1 -7.491 6.677 -0.995 1.00 0.00 C ATOM 6 CG GLU A 1 -7.912 7.187 -2.363 1.00 0.00 C ATOM 7 CD GLU A 1 -8.406 8.621 -2.323 1.00 0.00 C ATOM 8 OE1 GLU A 1 -7.616 9.510 -1.945 1.00 0.00 O ATOM 9 OE2 GLU A 1 -9.583 8.852 -2.670 1.00 0.00 O ATOM 10 H1 GLU A 1 -9.473 7.922 0.424 1.00 0.00 H ATOM 11 H2 GLU A 1 -8.104 7.430 1.334 1.00 0.00 H ATOM 12 H3 GLU A 1 -9.619 6.660 1.574 1.00 0.00 H ATOM 13 HA GLU A 1 -9.513 5.993 -0.798 1.00 0.00 H ATOM 14 HB2 GLU A 1 -7.030 7.491 -0.456 1.00 0.00 H ATOM 15 HB3 GLU A 1 -6.761 5.892 -1.137 1.00 0.00 H ATOM 16 HG2 GLU A 1 -7.065 7.133 -3.030 1.00 0.00 H ATOM 17 HG3 GLU A 1 -8.706 6.558 -2.739 1.00 0.00 H ATOM 18 N GLU A 2 -8.467 3.714 -0.307 1.00 0.00 N ATOM 19 CA GLU A 2 -8.147 2.372 0.164 1.00 0.00 C ATOM 20 C GLU A 2 -7.044 1.747 -0.683 1.00 0.00 C ATOM 21 O GLU A 2 -7.238 1.467 -1.866 1.00 0.00 O ATOM 22 CB GLU A 2 -9.395 1.487 0.127 1.00 0.00 C ATOM 23 CG GLU A 2 -9.255 0.206 0.934 1.00 0.00 C ATOM 24 CD GLU A 2 -9.022 0.467 2.409 1.00 0.00 C ATOM 25 OE1 GLU A 2 -9.339 1.583 2.872 1.00 0.00 O ATOM 26 OE2 GLU A 2 -8.522 -0.444 3.101 1.00 0.00 O ATOM 27 H GLU A 2 -8.833 3.830 -1.210 1.00 0.00 H ATOM 28 HA GLU A 2 -7.802 2.451 1.183 1.00 0.00 H ATOM 29 HB2 GLU A 2 -10.229 2.047 0.524 1.00 0.00 H ATOM 30 HB3 GLU A 2 -9.605 1.222 -0.897 1.00 0.00 H ATOM 31 HG2 GLU A 2 -10.161 -0.373 0.825 1.00 0.00 H ATOM 32 HG3 GLU A 2 -8.420 -0.358 0.547 1.00 0.00 H ATOM 33 N LEU A 3 -5.884 1.530 -0.071 1.00 0.00 N ATOM 34 CA LEU A 3 -4.749 0.939 -0.768 1.00 0.00 C ATOM 35 C LEU A 3 -4.137 -0.196 0.052 1.00 0.00 C ATOM 36 O LEU A 3 -3.986 -0.079 1.268 1.00 0.00 O ATOM 37 CB LEU A 3 -3.691 2.006 -1.056 1.00 0.00 C ATOM 38 CG LEU A 3 -2.589 1.581 -2.027 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.100 1.612 -3.460 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.371 2.480 -1.873 1.00 0.00 C ATOM 41 H LEU A 3 -5.790 1.775 0.873 1.00 0.00 H ATOM 42 HA LEU A 3 -5.108 0.540 -1.705 1.00 0.00 H ATOM 43 HB2 LEU A 3 -4.187 2.875 -1.464 1.00 0.00 H ATOM 44 HB3 LEU A 3 -3.227 2.284 -0.121 1.00 0.00 H ATOM 45 HG LEU A 3 -2.289 0.568 -1.801 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.173 1.489 -3.463 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.643 0.809 -4.021 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.844 2.558 -3.914 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.380 2.934 -0.894 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.396 3.252 -2.628 1.00 0.00 H ATOM 51 HD23 LEU A 3 -0.474 1.891 -1.990 1.00 0.00 H ATOM 52 N PRO A 4 -3.772 -1.313 -0.604 1.00 0.00 N ATOM 53 CA PRO A 4 -3.174 -2.469 0.071 1.00 0.00 C ATOM 54 C PRO A 4 -1.988 -2.079 0.949 1.00 0.00 C ATOM 55 O PRO A 4 -1.669 -2.768 1.919 1.00 0.00 O ATOM 56 CB PRO A 4 -2.715 -3.378 -1.082 1.00 0.00 C ATOM 57 CG PRO A 4 -2.836 -2.552 -2.321 1.00 0.00 C ATOM 58 CD PRO A 4 -3.912 -1.543 -2.047 1.00 0.00 C ATOM 59 HA PRO A 4 -3.903 -2.991 0.674 1.00 0.00 H ATOM 60 HB2 PRO A 4 -1.693 -3.685 -0.914 1.00 0.00 H ATOM 61 HB3 PRO A 4 -3.352 -4.249 -1.128 1.00 0.00 H ATOM 62 HG2 PRO A 4 -1.900 -2.054 -2.523 1.00 0.00 H ATOM 63 HG3 PRO A 4 -3.116 -3.180 -3.153 1.00 0.00 H ATOM 64 HD2 PRO A 4 -3.733 -0.636 -2.604 1.00 0.00 H ATOM 65 HD3 PRO A 4 -4.883 -1.951 -2.282 1.00 0.00 H ATOM 66 N TRP A 5 -1.336 -0.971 0.605 1.00 0.00 N ATOM 67 CA TRP A 5 -0.187 -0.495 1.366 1.00 0.00 C ATOM 68 C TRP A 5 -0.242 1.019 1.545 1.00 0.00 C ATOM 69 O TRP A 5 -1.211 1.666 1.149 1.00 0.00 O ATOM 70 CB TRP A 5 1.116 -0.892 0.668 1.00 0.00 C ATOM 71 CG TRP A 5 1.240 -0.339 -0.718 1.00 0.00 C ATOM 72 CD1 TRP A 5 1.633 0.918 -1.066 1.00 0.00 C ATOM 73 CD2 TRP A 5 0.968 -1.025 -1.939 1.00 0.00 C ATOM 74 NE1 TRP A 5 1.625 1.056 -2.433 1.00 0.00 N ATOM 75 CE2 TRP A 5 1.217 -0.126 -2.993 1.00 0.00 C ATOM 76 CE3 TRP A 5 0.539 -2.313 -2.240 1.00 0.00 C ATOM 77 CZ2 TRP A 5 1.049 -0.482 -4.329 1.00 0.00 C ATOM 78 CZ3 TRP A 5 0.368 -2.668 -3.564 1.00 0.00 C ATOM 79 CH2 TRP A 5 0.624 -1.754 -4.595 1.00 0.00 C ATOM 80 H TRP A 5 -1.636 -0.463 -0.177 1.00 0.00 H ATOM 81 HA TRP A 5 -0.219 -0.962 2.340 1.00 0.00 H ATOM 82 HB2 TRP A 5 1.951 -0.529 1.248 1.00 0.00 H ATOM 83 HB3 TRP A 5 1.168 -1.969 0.605 1.00 0.00 H ATOM 84 HD1 TRP A 5 1.908 1.679 -0.360 1.00 0.00 H ATOM 85 HE1 TRP A 5 1.868 1.866 -2.926 1.00 0.00 H ATOM 86 HE3 TRP A 5 0.338 -3.023 -1.457 1.00 0.00 H ATOM 87 HZ2 TRP A 5 1.241 0.211 -5.134 1.00 0.00 H ATOM 88 HZ3 TRP A 5 0.034 -3.663 -3.814 1.00 0.00 H ATOM 89 HH2 TRP A 5 0.478 -2.075 -5.617 1.00 0.00 H ATOM 90 N ASP A 6 0.804 1.576 2.146 1.00 0.00 N ATOM 91 CA ASP A 6 0.877 3.014 2.380 1.00 0.00 C ATOM 92 C ASP A 6 2.132 3.607 1.747 1.00 0.00 C ATOM 93 O ASP A 6 2.059 4.588 1.004 1.00 0.00 O ATOM 94 CB ASP A 6 0.861 3.309 3.881 1.00 0.00 C ATOM 95 CG ASP A 6 0.111 4.584 4.214 1.00 0.00 C ATOM 96 OD1 ASP A 6 -1.012 4.765 3.698 1.00 0.00 O ATOM 97 OD2 ASP A 6 0.648 5.404 4.989 1.00 0.00 O ATOM 98 H ASP A 6 1.546 1.007 2.441 1.00 0.00 H ATOM 99 HA ASP A 6 0.009 3.468 1.925 1.00 0.00 H ATOM 100 HB2 ASP A 6 0.383 2.490 4.398 1.00 0.00 H ATOM 101 HB3 ASP A 6 1.878 3.408 4.233 1.00 0.00 H ATOM 102 N GLU A 7 3.279 3.007 2.043 1.00 0.00 N ATOM 103 CA GLU A 7 4.549 3.478 1.500 1.00 0.00 C ATOM 104 C GLU A 7 5.367 2.320 0.939 1.00 0.00 C ATOM 105 O GLU A 7 6.596 2.350 0.961 1.00 0.00 O ATOM 106 CB GLU A 7 5.350 4.206 2.580 1.00 0.00 C ATOM 107 CG GLU A 7 5.043 5.692 2.668 1.00 0.00 C ATOM 108 CD GLU A 7 4.078 6.023 3.791 1.00 0.00 C ATOM 109 OE1 GLU A 7 3.361 5.108 4.247 1.00 0.00 O ATOM 110 OE2 GLU A 7 4.041 7.197 4.214 1.00 0.00 O ATOM 111 H GLU A 7 3.272 2.230 2.640 1.00 0.00 H ATOM 112 HA GLU A 7 4.330 4.170 0.700 1.00 0.00 H ATOM 113 HB2 GLU A 7 5.131 3.758 3.539 1.00 0.00 H ATOM 114 HB3 GLU A 7 6.403 4.090 2.372 1.00 0.00 H ATOM 115 HG2 GLU A 7 5.965 6.227 2.838 1.00 0.00 H ATOM 116 HG3 GLU A 7 4.608 6.013 1.733 1.00 0.00 H ATOM 117 N LEU A 8 4.677 1.300 0.439 1.00 0.00 N ATOM 118 CA LEU A 8 5.342 0.133 -0.129 1.00 0.00 C ATOM 119 C LEU A 8 5.927 0.453 -1.501 1.00 0.00 C ATOM 120 O LEU A 8 6.959 -0.092 -1.890 1.00 0.00 O ATOM 121 CB LEU A 8 4.361 -1.036 -0.240 1.00 0.00 C ATOM 122 CG LEU A 8 5.008 -2.403 -0.472 1.00 0.00 C ATOM 123 CD1 LEU A 8 4.175 -3.502 0.170 1.00 0.00 C ATOM 124 CD2 LEU A 8 5.181 -2.663 -1.961 1.00 0.00 C ATOM 125 H LEU A 8 3.697 1.334 0.449 1.00 0.00 H ATOM 126 HA LEU A 8 6.146 -0.144 0.536 1.00 0.00 H ATOM 127 HB2 LEU A 8 3.786 -1.083 0.675 1.00 0.00 H ATOM 128 HB3 LEU A 8 3.687 -0.837 -1.059 1.00 0.00 H ATOM 129 HG LEU A 8 5.986 -2.414 -0.013 1.00 0.00 H ATOM 130 HD11 LEU A 8 4.313 -4.423 -0.376 1.00 0.00 H ATOM 131 HD12 LEU A 8 3.132 -3.224 0.146 1.00 0.00 H ATOM 132 HD13 LEU A 8 4.488 -3.638 1.194 1.00 0.00 H ATOM 133 HD21 LEU A 8 4.366 -3.276 -2.318 1.00 0.00 H ATOM 134 HD22 LEU A 8 6.117 -3.176 -2.130 1.00 0.00 H ATOM 135 HD23 LEU A 8 5.185 -1.723 -2.494 1.00 0.00 H ATOM 136 N ASP A 9 5.259 1.343 -2.230 1.00 0.00 N ATOM 137 CA ASP A 9 5.714 1.736 -3.558 1.00 0.00 C ATOM 138 C ASP A 9 5.325 3.182 -3.859 1.00 0.00 C ATOM 139 O ASP A 9 5.077 3.541 -5.009 1.00 0.00 O ATOM 140 CB ASP A 9 5.124 0.802 -4.619 1.00 0.00 C ATOM 141 CG ASP A 9 6.192 0.051 -5.387 1.00 0.00 C ATOM 142 OD1 ASP A 9 6.772 0.635 -6.326 1.00 0.00 O ATOM 143 OD2 ASP A 9 6.450 -1.125 -5.050 1.00 0.00 O ATOM 144 H ASP A 9 4.443 1.744 -1.866 1.00 0.00 H ATOM 145 HA ASP A 9 6.790 1.654 -3.578 1.00 0.00 H ATOM 146 HB2 ASP A 9 4.479 0.081 -4.137 1.00 0.00 H ATOM 147 HB3 ASP A 9 4.543 1.383 -5.322 1.00 0.00 H ATOM 148 N LEU A 10 5.275 4.004 -2.816 1.00 0.00 N ATOM 149 CA LEU A 10 4.916 5.410 -2.968 1.00 0.00 C ATOM 150 C LEU A 10 6.159 6.268 -3.180 1.00 0.00 C ATOM 151 O LEU A 10 6.111 7.288 -3.870 1.00 0.00 O ATOM 152 CB LEU A 10 4.147 5.896 -1.737 1.00 0.00 C ATOM 153 CG LEU A 10 2.908 6.742 -2.040 1.00 0.00 C ATOM 154 CD1 LEU A 10 3.287 7.980 -2.837 1.00 0.00 C ATOM 155 CD2 LEU A 10 1.873 5.918 -2.792 1.00 0.00 C ATOM 156 H LEU A 10 5.483 3.658 -1.924 1.00 0.00 H ATOM 157 HA LEU A 10 4.280 5.497 -3.836 1.00 0.00 H ATOM 158 HB2 LEU A 10 3.836 5.032 -1.168 1.00 0.00 H ATOM 159 HB3 LEU A 10 4.816 6.486 -1.127 1.00 0.00 H ATOM 160 HG LEU A 10 2.465 7.067 -1.110 1.00 0.00 H ATOM 161 HD11 LEU A 10 3.918 7.695 -3.666 1.00 0.00 H ATOM 162 HD12 LEU A 10 3.820 8.669 -2.199 1.00 0.00 H ATOM 163 HD13 LEU A 10 2.392 8.455 -3.213 1.00 0.00 H ATOM 164 HD21 LEU A 10 0.894 6.349 -2.645 1.00 0.00 H ATOM 165 HD22 LEU A 10 1.879 4.905 -2.420 1.00 0.00 H ATOM 166 HD23 LEU A 10 2.112 5.916 -3.846 1.00 0.00 H ATOM 167 N GLY A 11 7.270 5.852 -2.583 1.00 0.00 N ATOM 168 CA GLY A 11 8.508 6.595 -2.719 1.00 0.00 C ATOM 169 C GLY A 11 9.733 5.712 -2.576 1.00 0.00 C ATOM 170 O GLY A 11 9.603 4.603 -2.017 1.00 0.00 O ATOM 171 OXT GLY A 11 10.823 6.130 -3.021 1.00 0.00 O ATOM 172 H GLY A 11 7.248 5.033 -2.044 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.529 7.064 -3.692 1.00 0.00 H ATOM 174 HA3 GLY A 11 8.541 7.361 -1.960 1.00 0.00 H TER 175 GLY A 11