HETATM 1 C ACE A 1 21.542 1.341 -6.102 1.00 0.00 C HETATM 2 O ACE A 1 21.511 0.588 -5.127 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.294 2.057 -6.563 1.00 0.00 C HETATM 4 H1 ACE A 1 19.440 1.419 -6.390 1.00 0.00 H HETATM 5 H2 ACE A 1 20.385 2.276 -7.616 1.00 0.00 H HETATM 6 H3 ACE A 1 20.189 2.974 -6.001 1.00 0.00 H ATOM 7 N ALA A 2 22.652 1.577 -6.804 1.00 0.00 N ATOM 8 CA ALA A 2 23.928 0.950 -6.465 1.00 0.00 C ATOM 9 C ALA A 2 24.493 1.519 -5.164 1.00 0.00 C ATOM 10 O ALA A 2 24.857 0.766 -4.258 1.00 0.00 O ATOM 11 CB ALA A 2 24.927 1.127 -7.601 1.00 0.00 C ATOM 12 H ALA A 2 22.610 2.189 -7.570 1.00 0.00 H ATOM 13 HA ALA A 2 23.753 -0.109 -6.334 1.00 0.00 H ATOM 14 HB1 ALA A 2 24.395 1.278 -8.528 1.00 0.00 H ATOM 15 HB2 ALA A 2 25.543 0.243 -7.679 1.00 0.00 H ATOM 16 HB3 ALA A 2 25.553 1.984 -7.400 1.00 0.00 H ATOM 17 N TYR A 3 24.557 2.849 -5.078 1.00 0.00 N ATOM 18 CA TYR A 3 25.071 3.521 -3.884 1.00 0.00 C ATOM 19 C TYR A 3 24.169 3.258 -2.677 1.00 0.00 C ATOM 20 O TYR A 3 24.658 3.048 -1.565 1.00 0.00 O ATOM 21 CB TYR A 3 25.192 5.027 -4.130 1.00 0.00 C ATOM 22 CG TYR A 3 25.972 5.758 -3.059 1.00 0.00 C ATOM 23 CD1 TYR A 3 27.336 5.978 -3.196 1.00 0.00 C ATOM 24 CD2 TYR A 3 25.342 6.229 -1.913 1.00 0.00 C ATOM 25 CE1 TYR A 3 28.053 6.646 -2.221 1.00 0.00 C ATOM 26 CE2 TYR A 3 26.052 6.899 -0.934 1.00 0.00 C ATOM 27 CZ TYR A 3 27.406 7.104 -1.092 1.00 0.00 C ATOM 28 OH TYR A 3 28.115 7.772 -0.120 1.00 0.00 O ATOM 29 H TYR A 3 24.246 3.393 -5.832 1.00 0.00 H ATOM 30 HA TYR A 3 26.052 3.119 -3.677 1.00 0.00 H ATOM 31 HB2 TYR A 3 25.690 5.192 -5.073 1.00 0.00 H ATOM 32 HB3 TYR A 3 24.201 5.458 -4.173 1.00 0.00 H ATOM 33 HD1 TYR A 3 27.841 5.618 -4.081 1.00 0.00 H ATOM 34 HD2 TYR A 3 24.280 6.064 -1.792 1.00 0.00 H ATOM 35 HE1 TYR A 3 29.112 6.808 -2.345 1.00 0.00 H ATOM 36 HE2 TYR A 3 25.547 7.258 -0.051 1.00 0.00 H ATOM 37 HH TYR A 3 28.790 7.191 0.241 1.00 0.00 H ATOM 38 N ALA A 4 22.854 3.269 -2.905 1.00 0.00 N ATOM 39 CA ALA A 4 21.887 3.024 -1.837 1.00 0.00 C ATOM 40 C ALA A 4 22.067 1.625 -1.248 1.00 0.00 C ATOM 41 O ALA A 4 22.018 1.448 -0.028 1.00 0.00 O ATOM 42 CB ALA A 4 20.469 3.210 -2.355 1.00 0.00 C ATOM 43 H ALA A 4 22.527 3.439 -3.814 1.00 0.00 H ATOM 44 HA ALA A 4 22.059 3.754 -1.059 1.00 0.00 H ATOM 45 HB1 ALA A 4 20.328 4.241 -2.646 1.00 0.00 H ATOM 46 HB2 ALA A 4 19.764 2.953 -1.578 1.00 0.00 H ATOM 47 HB3 ALA A 4 20.312 2.570 -3.212 1.00 0.00 H ATOM 48 N GLN A 5 22.297 0.639 -2.120 1.00 0.00 N ATOM 49 CA GLN A 5 22.508 -0.742 -1.685 1.00 0.00 C ATOM 50 C GLN A 5 23.776 -0.844 -0.838 1.00 0.00 C ATOM 51 O GLN A 5 23.815 -1.578 0.150 1.00 0.00 O ATOM 52 CB GLN A 5 22.610 -1.677 -2.894 1.00 0.00 C ATOM 53 CG GLN A 5 21.775 -2.941 -2.762 1.00 0.00 C ATOM 54 CD GLN A 5 20.334 -2.739 -3.198 1.00 0.00 C ATOM 55 OE1 GLN A 5 20.066 -2.352 -4.335 1.00 0.00 O ATOM 56 NE2 GLN A 5 19.396 -3.002 -2.293 1.00 0.00 N ATOM 57 H GLN A 5 22.338 0.848 -3.077 1.00 0.00 H ATOM 58 HA GLN A 5 21.661 -1.034 -1.082 1.00 0.00 H ATOM 59 HB2 GLN A 5 22.282 -1.146 -3.775 1.00 0.00 H ATOM 60 HB3 GLN A 5 23.642 -1.967 -3.025 1.00 0.00 H ATOM 61 HG2 GLN A 5 22.215 -3.714 -3.374 1.00 0.00 H ATOM 62 HG3 GLN A 5 21.783 -3.255 -1.728 1.00 0.00 H ATOM 63 HE21 GLN A 5 19.678 -3.307 -1.405 1.00 0.00 H ATOM 64 HE22 GLN A 5 18.458 -2.880 -2.552 1.00 0.00 H ATOM 65 N TRP A 6 24.806 -0.088 -1.231 1.00 0.00 N ATOM 66 CA TRP A 6 26.082 -0.066 -0.514 1.00 0.00 C ATOM 67 C TRP A 6 25.874 0.325 0.952 1.00 0.00 C ATOM 68 O TRP A 6 26.453 -0.286 1.851 1.00 0.00 O ATOM 69 CB TRP A 6 27.049 0.911 -1.198 1.00 0.00 C ATOM 70 CG TRP A 6 28.317 1.152 -0.435 1.00 0.00 C ATOM 71 CD1 TRP A 6 29.352 0.278 -0.260 1.00 0.00 C ATOM 72 CD2 TRP A 6 28.685 2.352 0.255 1.00 0.00 C ATOM 73 NE1 TRP A 6 30.338 0.861 0.497 1.00 0.00 N ATOM 74 CE2 TRP A 6 29.953 2.133 0.826 1.00 0.00 C ATOM 75 CE3 TRP A 6 28.065 3.590 0.446 1.00 0.00 C ATOM 76 CZ2 TRP A 6 30.611 3.106 1.573 1.00 0.00 C ATOM 77 CZ3 TRP A 6 28.721 4.555 1.188 1.00 0.00 C ATOM 78 CH2 TRP A 6 29.982 4.308 1.743 1.00 0.00 C ATOM 79 H TRP A 6 24.700 0.480 -2.023 1.00 0.00 H ATOM 80 HA TRP A 6 26.501 -1.061 -0.554 1.00 0.00 H ATOM 81 HB2 TRP A 6 27.316 0.520 -2.169 1.00 0.00 H ATOM 82 HB3 TRP A 6 26.552 1.861 -1.326 1.00 0.00 H ATOM 83 HD1 TRP A 6 29.379 -0.723 -0.663 1.00 0.00 H ATOM 84 HE1 TRP A 6 31.181 0.437 0.759 1.00 0.00 H ATOM 85 HE3 TRP A 6 27.093 3.798 0.024 1.00 0.00 H ATOM 86 HZ2 TRP A 6 31.584 2.931 2.007 1.00 0.00 H ATOM 87 HZ3 TRP A 6 28.258 5.518 1.346 1.00 0.00 H ATOM 88 HH2 TRP A 6 30.457 5.090 2.316 1.00 0.00 H ATOM 89 N LEU A 7 25.035 1.341 1.180 1.00 0.00 N ATOM 90 CA LEU A 7 24.737 1.809 2.534 1.00 0.00 C ATOM 91 C LEU A 7 23.993 0.738 3.335 1.00 0.00 C ATOM 92 O LEU A 7 24.219 0.587 4.536 1.00 0.00 O ATOM 93 CB LEU A 7 23.899 3.092 2.488 1.00 0.00 C ATOM 94 CG LEU A 7 24.658 4.352 2.066 1.00 0.00 C ATOM 95 CD1 LEU A 7 23.714 5.541 1.985 1.00 0.00 C ATOM 96 CD2 LEU A 7 25.798 4.641 3.035 1.00 0.00 C ATOM 97 H LEU A 7 24.600 1.780 0.418 1.00 0.00 H ATOM 98 HA LEU A 7 25.675 2.022 3.024 1.00 0.00 H ATOM 99 HB2 LEU A 7 23.083 2.940 1.797 1.00 0.00 H ATOM 100 HB3 LEU A 7 23.486 3.262 3.472 1.00 0.00 H ATOM 101 HG LEU A 7 25.082 4.196 1.085 1.00 0.00 H ATOM 102 HD11 LEU A 7 23.267 5.580 1.003 1.00 0.00 H ATOM 103 HD12 LEU A 7 24.266 6.452 2.165 1.00 0.00 H ATOM 104 HD13 LEU A 7 22.939 5.437 2.730 1.00 0.00 H ATOM 105 HD21 LEU A 7 26.508 3.828 3.009 1.00 0.00 H ATOM 106 HD22 LEU A 7 25.403 4.743 4.035 1.00 0.00 H ATOM 107 HD23 LEU A 7 26.290 5.559 2.748 1.00 0.00 H ATOM 108 N ALA A 8 23.108 0.000 2.658 1.00 0.00 N ATOM 109 CA ALA A 8 22.330 -1.062 3.299 1.00 0.00 C ATOM 110 C ALA A 8 23.235 -2.142 3.896 1.00 0.00 C ATOM 111 O ALA A 8 22.932 -2.695 4.955 1.00 0.00 O ATOM 112 CB ALA A 8 21.356 -1.680 2.305 1.00 0.00 C ATOM 113 H ALA A 8 22.977 0.172 1.702 1.00 0.00 H ATOM 114 HA ALA A 8 21.753 -0.613 4.095 1.00 0.00 H ATOM 115 HB1 ALA A 8 20.388 -1.214 2.412 1.00 0.00 H ATOM 116 HB2 ALA A 8 21.268 -2.739 2.496 1.00 0.00 H ATOM 117 HB3 ALA A 8 21.720 -1.525 1.299 1.00 0.00 H ATOM 118 N ASP A 9 24.346 -2.435 3.215 1.00 0.00 N ATOM 119 CA ASP A 9 25.295 -3.450 3.685 1.00 0.00 C ATOM 120 C ASP A 9 26.109 -2.952 4.886 1.00 0.00 C ATOM 121 O ASP A 9 26.754 -3.747 5.572 1.00 0.00 O ATOM 122 CB ASP A 9 26.246 -3.872 2.554 1.00 0.00 C ATOM 123 CG ASP A 9 25.546 -4.035 1.215 1.00 0.00 C ATOM 124 OD1 ASP A 9 24.565 -4.804 1.144 1.00 0.00 O ATOM 125 OD2 ASP A 9 25.985 -3.393 0.238 1.00 0.00 O ATOM 126 H ASP A 9 24.534 -1.958 2.379 1.00 0.00 H ATOM 127 HA ASP A 9 24.721 -4.312 3.994 1.00 0.00 H ATOM 128 HB2 ASP A 9 27.017 -3.125 2.444 1.00 0.00 H ATOM 129 HB3 ASP A 9 26.704 -4.815 2.816 1.00 0.00 H HETATM 130 N DAL A 10 26.080 -1.638 5.137 1.00 0.00 N HETATM 131 CA DAL A 10 26.817 -1.048 6.252 1.00 0.00 C HETATM 132 CB DAL A 10 25.844 -0.504 7.291 1.00 0.00 C HETATM 133 C DAL A 10 27.773 0.059 5.785 1.00 0.00 C HETATM 134 O DAL A 10 28.325 0.793 6.609 1.00 0.00 O HETATM 135 H DAL A 10 25.551 -1.052 4.559 1.00 0.00 H HETATM 136 HA DAL A 10 27.397 -1.831 6.719 1.00 0.00 H HETATM 137 HB1 DAL A 10 25.937 0.572 7.344 1.00 0.00 H HETATM 138 HB2 DAL A 10 26.071 -0.932 8.256 1.00 0.00 H HETATM 139 HB3 DAL A 10 24.834 -0.763 7.010 1.00 0.00 H ATOM 140 N GLY A 11 27.972 0.174 4.466 1.00 0.00 N ATOM 141 CA GLY A 11 28.862 1.188 3.930 1.00 0.00 C ATOM 142 C GLY A 11 30.314 0.938 4.298 1.00 0.00 C ATOM 143 O GLY A 11 30.828 -0.159 4.073 1.00 0.00 O ATOM 144 H GLY A 11 27.512 -0.435 3.854 1.00 0.00 H ATOM 145 HA2 GLY A 11 28.771 1.199 2.854 1.00 0.00 H ATOM 146 HA3 GLY A 11 28.563 2.152 4.314 1.00 0.00 H ATOM 147 N PRO A 12 31.009 1.941 4.873 1.00 0.00 N ATOM 148 CA PRO A 12 32.417 1.806 5.272 1.00 0.00 C ATOM 149 C PRO A 12 32.630 0.740 6.353 1.00 0.00 C ATOM 150 O PRO A 12 33.724 0.186 6.475 1.00 0.00 O ATOM 151 CB PRO A 12 32.780 3.195 5.820 1.00 0.00 C ATOM 152 CG PRO A 12 31.726 4.112 5.299 1.00 0.00 C ATOM 153 CD PRO A 12 30.481 3.283 5.175 1.00 0.00 C ATOM 154 HA PRO A 12 33.045 1.579 4.422 1.00 0.00 H ATOM 155 HB2 PRO A 12 32.782 3.171 6.900 1.00 0.00 H ATOM 156 HB3 PRO A 12 33.758 3.480 5.462 1.00 0.00 H ATOM 157 HG2 PRO A 12 31.568 4.923 5.995 1.00 0.00 H ATOM 158 HG3 PRO A 12 32.017 4.496 4.333 1.00 0.00 H ATOM 159 HD2 PRO A 12 29.930 3.284 6.104 1.00 0.00 H ATOM 160 HD3 PRO A 12 29.865 3.647 4.366 1.00 0.00 H ATOM 161 N ALA A 13 31.582 0.459 7.137 1.00 0.00 N ATOM 162 CA ALA A 13 31.663 -0.536 8.206 1.00 0.00 C ATOM 163 C ALA A 13 31.816 -1.954 7.653 1.00 0.00 C ATOM 164 O ALA A 13 32.542 -2.770 8.223 1.00 0.00 O ATOM 165 CB ALA A 13 30.437 -0.447 9.107 1.00 0.00 C ATOM 166 H ALA A 13 30.738 0.934 6.994 1.00 0.00 H ATOM 167 HA ALA A 13 32.531 -0.305 8.805 1.00 0.00 H ATOM 168 HB1 ALA A 13 29.544 -0.413 8.501 1.00 0.00 H ATOM 169 HB2 ALA A 13 30.497 0.447 9.709 1.00 0.00 H ATOM 170 HB3 ALA A 13 30.402 -1.313 9.752 1.00 0.00 H ATOM 171 N SER A 14 31.132 -2.244 6.542 1.00 0.00 N ATOM 172 CA SER A 14 31.201 -3.567 5.919 1.00 0.00 C ATOM 173 C SER A 14 32.589 -3.842 5.334 1.00 0.00 C ATOM 174 O SER A 14 32.996 -4.998 5.209 1.00 0.00 O ATOM 175 CB SER A 14 30.136 -3.700 4.823 1.00 0.00 C ATOM 176 OG SER A 14 30.400 -2.828 3.737 1.00 0.00 O ATOM 177 H SER A 14 30.570 -1.553 6.132 1.00 0.00 H ATOM 178 HA SER A 14 31.000 -4.299 6.687 1.00 0.00 H ATOM 179 HB2 SER A 14 30.127 -4.715 4.457 1.00 0.00 H ATOM 180 HB3 SER A 14 29.168 -3.458 5.236 1.00 0.00 H ATOM 181 HG SER A 14 29.900 -2.017 3.848 1.00 0.00 H HETATM 182 N DAL A 15 33.311 -2.776 4.973 1.00 0.00 N HETATM 183 CA DAL A 15 34.648 -2.909 4.398 1.00 0.00 C HETATM 184 CB DAL A 15 35.502 -1.701 4.756 1.00 0.00 C HETATM 185 C DAL A 15 34.579 -3.082 2.881 1.00 0.00 C HETATM 186 O DAL A 15 35.380 -3.814 2.297 1.00 0.00 O HETATM 187 H DAL A 15 32.933 -1.880 5.092 1.00 0.00 H HETATM 188 HA DAL A 15 35.109 -3.787 4.828 1.00 0.00 H HETATM 189 HB1 DAL A 15 35.578 -1.620 5.830 1.00 0.00 H HETATM 190 HB2 DAL A 15 35.045 -0.807 4.359 1.00 0.00 H HETATM 191 HB3 DAL A 15 36.488 -1.820 4.333 1.00 0.00 H HETATM 192 N NVA A 16 33.618 -2.401 2.253 1.00 0.00 N HETATM 193 CA NVA A 16 33.438 -2.472 0.807 1.00 0.00 C HETATM 194 CB NVA A 16 32.111 -3.168 0.478 1.00 0.00 C HETATM 195 CG NVA A 16 31.814 -3.267 -1.011 1.00 0.00 C HETATM 196 CD NVA A 16 32.412 -4.518 -1.621 1.00 0.00 C HETATM 197 C NVA A 16 33.467 -1.072 0.191 1.00 0.00 C HETATM 198 O NVA A 16 32.864 -0.141 0.727 1.00 0.00 O HETATM 199 H NVA A 16 33.014 -1.835 2.778 1.00 0.00 H HETATM 200 HA NVA A 16 34.251 -3.052 0.397 1.00 0.00 H HETATM 201 HB2 NVA A 16 31.307 -2.620 0.947 1.00 0.00 H HETATM 202 HB3 NVA A 16 32.134 -4.168 0.885 1.00 0.00 H HETATM 203 HG2 NVA A 16 32.231 -2.408 -1.515 1.00 0.00 H HETATM 204 HG3 NVA A 16 30.745 -3.294 -1.157 1.00 0.00 H HETATM 205 HD1 NVA A 16 31.858 -5.382 -1.284 1.00 0.00 H HETATM 206 HD2 NVA A 16 33.443 -4.609 -1.316 1.00 0.00 H HETATM 207 HD3 NVA A 16 32.358 -4.453 -2.697 1.00 0.00 H ATOM 208 N PRO A 17 34.174 -0.901 -0.944 1.00 0.00 N ATOM 209 CA PRO A 17 34.277 0.396 -1.624 1.00 0.00 C ATOM 210 C PRO A 17 32.956 0.823 -2.269 1.00 0.00 C ATOM 211 O PRO A 17 32.377 0.079 -3.064 1.00 0.00 O ATOM 212 CB PRO A 17 35.344 0.154 -2.696 1.00 0.00 C ATOM 213 CG PRO A 17 35.297 -1.312 -2.957 1.00 0.00 C ATOM 214 CD PRO A 17 34.932 -1.955 -1.648 1.00 0.00 C ATOM 215 HA PRO A 17 34.612 1.168 -0.948 1.00 0.00 H ATOM 216 HB2 PRO A 17 35.103 0.723 -3.583 1.00 0.00 H ATOM 217 HB3 PRO A 17 36.310 0.456 -2.320 1.00 0.00 H ATOM 218 HG2 PRO A 17 34.545 -1.527 -3.703 1.00 0.00 H ATOM 219 HG3 PRO A 17 36.265 -1.657 -3.288 1.00 0.00 H ATOM 220 HD2 PRO A 17 34.317 -2.826 -1.816 1.00 0.00 H ATOM 221 HD3 PRO A 17 35.823 -2.222 -1.098 1.00 0.00 H ATOM 222 N PRO A 18 32.461 2.033 -1.933 1.00 0.00 N ATOM 223 CA PRO A 18 31.203 2.563 -2.481 1.00 0.00 C ATOM 224 C PRO A 18 31.212 2.624 -4.010 1.00 0.00 C ATOM 225 O PRO A 18 32.211 3.015 -4.618 1.00 0.00 O ATOM 226 CB PRO A 18 31.110 3.979 -1.889 1.00 0.00 C ATOM 227 CG PRO A 18 32.481 4.291 -1.391 1.00 0.00 C ATOM 228 CD PRO A 18 33.084 2.977 -0.993 1.00 0.00 C ATOM 229 HA PRO A 18 30.358 1.979 -2.151 1.00 0.00 H ATOM 230 HB2 PRO A 18 30.805 4.671 -2.659 1.00 0.00 H ATOM 231 HB3 PRO A 18 30.390 3.988 -1.085 1.00 0.00 H ATOM 232 HG2 PRO A 18 33.062 4.747 -2.179 1.00 0.00 H ATOM 233 HG3 PRO A 18 32.420 4.951 -0.538 1.00 0.00 H ATOM 234 HD2 PRO A 18 34.157 2.999 -1.118 1.00 0.00 H ATOM 235 HD3 PRO A 18 32.823 2.733 0.026 1.00 0.00 H ATOM 236 N PRO A 19 30.091 2.236 -4.654 1.00 0.00 N ATOM 237 CA PRO A 19 29.971 2.244 -6.115 1.00 0.00 C ATOM 238 C PRO A 19 29.754 3.651 -6.673 1.00 0.00 C ATOM 239 O PRO A 19 28.647 4.190 -6.620 1.00 0.00 O ATOM 240 CB PRO A 19 28.747 1.362 -6.368 1.00 0.00 C ATOM 241 CG PRO A 19 27.906 1.522 -5.149 1.00 0.00 C ATOM 242 CD PRO A 19 28.856 1.756 -4.003 1.00 0.00 C ATOM 243 HA PRO A 19 30.838 1.803 -6.585 1.00 0.00 H ATOM 244 HB2 PRO A 19 28.230 1.702 -7.254 1.00 0.00 H ATOM 245 HB3 PRO A 19 29.060 0.337 -6.498 1.00 0.00 H ATOM 246 HG2 PRO A 19 27.249 2.370 -5.267 1.00 0.00 H ATOM 247 HG3 PRO A 19 27.332 0.623 -4.980 1.00 0.00 H ATOM 248 HD2 PRO A 19 28.460 2.507 -3.336 1.00 0.00 H ATOM 249 HD3 PRO A 19 29.036 0.835 -3.469 1.00 0.00 H ATOM 250 N SER A 20 30.826 4.240 -7.203 1.00 0.00 N ATOM 251 CA SER A 20 30.767 5.585 -7.770 1.00 0.00 C ATOM 252 C SER A 20 31.892 5.803 -8.780 1.00 0.00 C ATOM 253 O SER A 20 33.072 5.703 -8.441 1.00 0.00 O ATOM 254 CB SER A 20 30.846 6.638 -6.658 1.00 0.00 C ATOM 255 OG SER A 20 31.847 6.310 -5.708 1.00 0.00 O ATOM 256 H SER A 20 31.680 3.757 -7.210 1.00 0.00 H ATOM 257 HA SER A 20 29.819 5.688 -8.280 1.00 0.00 H ATOM 258 HB2 SER A 20 31.082 7.598 -7.091 1.00 0.00 H ATOM 259 HB3 SER A 20 29.893 6.695 -6.153 1.00 0.00 H ATOM 260 HG SER A 20 31.453 5.819 -4.982 1.00 0.00 H HETATM 261 N NH2 A 21 31.528 6.100 -10.025 1.00 0.00 N HETATM 262 HN1 NH2 A 21 30.571 6.164 -10.225 1.00 0.00 H HETATM 263 HN2 NH2 A 21 32.233 6.242 -10.690 1.00 0.00 H TER 264 NH2 A 21