HETATM 1 C ACE A 12 7.923 4.364 -5.614 1.00 0.00 C HETATM 2 O ACE A 12 6.727 4.476 -5.434 1.00 0.00 O HETATM 3 CH3 ACE A 12 8.804 5.590 -5.869 1.00 0.00 C HETATM 4 H1 ACE A 12 9.619 5.318 -6.523 1.00 0.00 H HETATM 5 H2 ACE A 12 9.199 5.952 -4.931 1.00 0.00 H HETATM 6 H3 ACE A 12 8.213 6.366 -6.334 1.00 0.00 H ATOM 7 N GLU A 13 8.502 3.194 -5.601 1.00 0.00 N ATOM 8 CA GLU A 13 7.690 1.966 -5.362 1.00 0.00 C ATOM 9 C GLU A 13 8.206 1.208 -4.135 1.00 0.00 C ATOM 10 O GLU A 13 8.441 0.016 -4.193 1.00 0.00 O ATOM 11 CB GLU A 13 7.864 1.128 -6.626 1.00 0.00 C ATOM 12 CG GLU A 13 7.261 1.877 -7.819 1.00 0.00 C ATOM 13 CD GLU A 13 7.603 1.138 -9.114 1.00 0.00 C ATOM 14 OE1 GLU A 13 8.463 0.274 -9.072 1.00 0.00 O ATOM 15 OE2 GLU A 13 6.998 1.449 -10.127 1.00 0.00 O ATOM 16 H GLU A 13 9.467 3.121 -5.751 1.00 0.00 H ATOM 17 HA GLU A 13 6.650 2.224 -5.234 1.00 0.00 H ATOM 18 HB2 GLU A 13 8.915 0.957 -6.803 1.00 0.00 H ATOM 19 HB3 GLU A 13 7.360 0.180 -6.502 1.00 0.00 H ATOM 20 HG2 GLU A 13 6.189 1.931 -7.706 1.00 0.00 H ATOM 21 HG3 GLU A 13 7.670 2.876 -7.858 1.00 0.00 H ATOM 22 N PRO A 14 8.355 1.930 -3.059 1.00 0.00 N ATOM 23 CA PRO A 14 8.837 1.327 -1.791 1.00 0.00 C ATOM 24 C PRO A 14 7.740 0.454 -1.172 1.00 0.00 C ATOM 25 O PRO A 14 8.008 -0.507 -0.478 1.00 0.00 O ATOM 26 CB PRO A 14 9.124 2.537 -0.906 1.00 0.00 C ATOM 27 CG PRO A 14 8.252 3.625 -1.451 1.00 0.00 C ATOM 28 CD PRO A 14 8.092 3.367 -2.925 1.00 0.00 C ATOM 29 HA PRO A 14 9.738 0.759 -1.951 1.00 0.00 H ATOM 30 HB2 PRO A 14 8.863 2.323 0.119 1.00 0.00 H ATOM 31 HB3 PRO A 14 10.165 2.817 -0.980 1.00 0.00 H ATOM 32 HG2 PRO A 14 7.286 3.603 -0.968 1.00 0.00 H ATOM 33 HG3 PRO A 14 8.721 4.585 -1.294 1.00 0.00 H ATOM 34 HD2 PRO A 14 7.088 3.600 -3.245 1.00 0.00 H ATOM 35 HD3 PRO A 14 8.815 3.938 -3.490 1.00 0.00 H ATOM 36 N TYR A 15 6.504 0.791 -1.420 1.00 0.00 N ATOM 37 CA TYR A 15 5.377 -0.003 -0.856 1.00 0.00 C ATOM 38 C TYR A 15 5.168 -1.278 -1.674 1.00 0.00 C ATOM 39 O TYR A 15 4.628 -2.255 -1.196 1.00 0.00 O ATOM 40 CB TYR A 15 4.160 0.916 -0.983 1.00 0.00 C ATOM 41 CG TYR A 15 3.789 1.057 -2.441 1.00 0.00 C ATOM 42 CD1 TYR A 15 3.135 0.010 -3.105 1.00 0.00 C ATOM 43 CD2 TYR A 15 4.098 2.237 -3.128 1.00 0.00 C ATOM 44 CE1 TYR A 15 2.793 0.144 -4.456 1.00 0.00 C ATOM 45 CE2 TYR A 15 3.755 2.371 -4.477 1.00 0.00 C ATOM 46 CZ TYR A 15 3.101 1.325 -5.142 1.00 0.00 C ATOM 47 OH TYR A 15 2.762 1.458 -6.474 1.00 0.00 O ATOM 48 H TYR A 15 6.316 1.572 -1.980 1.00 0.00 H ATOM 49 HA TYR A 15 5.556 -0.239 0.182 1.00 0.00 H ATOM 50 HB2 TYR A 15 3.328 0.500 -0.441 1.00 0.00 H ATOM 51 HB3 TYR A 15 4.402 1.887 -0.579 1.00 0.00 H ATOM 52 HD1 TYR A 15 2.898 -0.903 -2.577 1.00 0.00 H ATOM 53 HD2 TYR A 15 4.601 3.043 -2.616 1.00 0.00 H ATOM 54 HE1 TYR A 15 2.290 -0.663 -4.967 1.00 0.00 H ATOM 55 HE2 TYR A 15 3.997 3.282 -5.005 1.00 0.00 H ATOM 56 HH TYR A 15 3.575 1.525 -6.980 1.00 0.00 H ATOM 57 N ASN A 16 5.583 -1.268 -2.909 1.00 0.00 N ATOM 58 CA ASN A 16 5.400 -2.469 -3.772 1.00 0.00 C ATOM 59 C ASN A 16 6.191 -3.662 -3.228 1.00 0.00 C ATOM 60 O ASN A 16 5.911 -4.798 -3.552 1.00 0.00 O ATOM 61 CB ASN A 16 5.943 -2.053 -5.139 1.00 0.00 C ATOM 62 CG ASN A 16 4.978 -1.064 -5.794 1.00 0.00 C ATOM 63 OD1 ASN A 16 5.251 0.118 -5.854 1.00 0.00 O ATOM 64 ND2 ASN A 16 3.854 -1.502 -6.290 1.00 0.00 N ATOM 65 H ASN A 16 6.007 -0.464 -3.275 1.00 0.00 H ATOM 66 HA ASN A 16 4.354 -2.717 -3.853 1.00 0.00 H ATOM 67 HB2 ASN A 16 6.908 -1.586 -5.017 1.00 0.00 H ATOM 68 HB3 ASN A 16 6.044 -2.925 -5.767 1.00 0.00 H ATOM 69 HD21 ASN A 16 3.637 -2.457 -6.240 1.00 0.00 H ATOM 70 HD22 ASN A 16 3.228 -0.878 -6.710 1.00 0.00 H ATOM 71 N GLU A 17 7.187 -3.421 -2.419 1.00 0.00 N ATOM 72 CA GLU A 17 7.990 -4.559 -1.888 1.00 0.00 C ATOM 73 C GLU A 17 7.352 -5.146 -0.624 1.00 0.00 C ATOM 74 O GLU A 17 7.178 -6.343 -0.511 1.00 0.00 O ATOM 75 CB GLU A 17 9.366 -3.969 -1.577 1.00 0.00 C ATOM 76 CG GLU A 17 10.095 -3.665 -2.888 1.00 0.00 C ATOM 77 CD GLU A 17 11.449 -3.020 -2.583 1.00 0.00 C ATOM 78 OE1 GLU A 17 12.396 -3.756 -2.357 1.00 0.00 O ATOM 79 OE2 GLU A 17 11.517 -1.802 -2.581 1.00 0.00 O ATOM 80 H GLU A 17 7.412 -2.499 -2.174 1.00 0.00 H ATOM 81 HA GLU A 17 8.084 -5.324 -2.642 1.00 0.00 H ATOM 82 HB2 GLU A 17 9.249 -3.057 -1.010 1.00 0.00 H ATOM 83 HB3 GLU A 17 9.941 -4.680 -1.002 1.00 0.00 H ATOM 84 HG2 GLU A 17 10.249 -4.583 -3.435 1.00 0.00 H ATOM 85 HG3 GLU A 17 9.500 -2.988 -3.482 1.00 0.00 H ATOM 86 N TRP A 18 7.008 -4.326 0.332 1.00 0.00 N ATOM 87 CA TRP A 18 6.393 -4.873 1.578 1.00 0.00 C ATOM 88 C TRP A 18 4.940 -4.416 1.717 1.00 0.00 C ATOM 89 O TRP A 18 4.055 -5.209 1.974 1.00 0.00 O ATOM 90 CB TRP A 18 7.237 -4.328 2.728 1.00 0.00 C ATOM 91 CG TRP A 18 7.296 -2.838 2.652 1.00 0.00 C ATOM 92 CD1 TRP A 18 8.188 -2.144 1.916 1.00 0.00 C ATOM 93 CD2 TRP A 18 6.454 -1.851 3.317 1.00 0.00 C ATOM 94 NE1 TRP A 18 7.958 -0.790 2.093 1.00 0.00 N ATOM 95 CE2 TRP A 18 6.897 -0.560 2.947 1.00 0.00 C ATOM 96 CE3 TRP A 18 5.360 -1.950 4.199 1.00 0.00 C ATOM 97 CZ2 TRP A 18 6.278 0.593 3.434 1.00 0.00 C ATOM 98 CZ3 TRP A 18 4.736 -0.792 4.690 1.00 0.00 C ATOM 99 CH2 TRP A 18 5.196 0.477 4.310 1.00 0.00 C ATOM 100 H TRP A 18 7.155 -3.364 0.233 1.00 0.00 H ATOM 101 HA TRP A 18 6.448 -5.946 1.570 1.00 0.00 H ATOM 102 HB2 TRP A 18 6.795 -4.622 3.669 1.00 0.00 H ATOM 103 HB3 TRP A 18 8.237 -4.730 2.660 1.00 0.00 H ATOM 104 HD1 TRP A 18 8.957 -2.579 1.295 1.00 0.00 H ATOM 105 HE1 TRP A 18 8.472 -0.070 1.671 1.00 0.00 H ATOM 106 HE3 TRP A 18 4.997 -2.922 4.495 1.00 0.00 H ATOM 107 HZ2 TRP A 18 6.635 1.568 3.139 1.00 0.00 H ATOM 108 HZ3 TRP A 18 3.899 -0.879 5.367 1.00 0.00 H ATOM 109 HH2 TRP A 18 4.710 1.364 4.691 1.00 0.00 H ATOM 110 N THR A 19 4.679 -3.149 1.552 1.00 0.00 N ATOM 111 CA THR A 19 3.280 -2.660 1.681 1.00 0.00 C ATOM 112 C THR A 19 2.380 -3.418 0.704 1.00 0.00 C ATOM 113 O THR A 19 1.219 -3.663 0.968 1.00 0.00 O ATOM 114 CB THR A 19 3.347 -1.186 1.304 1.00 0.00 C ATOM 115 OG1 THR A 19 4.297 -0.529 2.130 1.00 0.00 O ATOM 116 CG2 THR A 19 1.972 -0.544 1.489 1.00 0.00 C ATOM 117 H THR A 19 5.400 -2.522 1.344 1.00 0.00 H ATOM 118 HA THR A 19 2.930 -2.772 2.696 1.00 0.00 H ATOM 119 HB THR A 19 3.646 -1.099 0.274 1.00 0.00 H ATOM 120 HG1 THR A 19 3.995 0.370 2.273 1.00 0.00 H ATOM 121 HG21 THR A 19 2.073 0.532 1.481 1.00 0.00 H ATOM 122 HG22 THR A 19 1.552 -0.858 2.433 1.00 0.00 H ATOM 123 HG23 THR A 19 1.320 -0.849 0.684 1.00 0.00 H ATOM 124 N LEU A 20 2.915 -3.789 -0.426 1.00 0.00 N ATOM 125 CA LEU A 20 2.108 -4.532 -1.431 1.00 0.00 C ATOM 126 C LEU A 20 1.308 -5.639 -0.742 1.00 0.00 C ATOM 127 O LEU A 20 0.111 -5.748 -0.907 1.00 0.00 O ATOM 128 CB LEU A 20 3.138 -5.124 -2.390 1.00 0.00 C ATOM 129 CG LEU A 20 2.454 -5.527 -3.695 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.273 -4.290 -4.577 1.00 0.00 C ATOM 131 CD2 LEU A 20 3.324 -6.549 -4.426 1.00 0.00 C ATOM 132 H LEU A 20 3.854 -3.578 -0.613 1.00 0.00 H ATOM 133 HA LEU A 20 1.450 -3.860 -1.960 1.00 0.00 H ATOM 134 HB2 LEU A 20 3.901 -4.389 -2.597 1.00 0.00 H ATOM 135 HB3 LEU A 20 3.591 -5.994 -1.937 1.00 0.00 H ATOM 136 HG LEU A 20 1.490 -5.962 -3.481 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.241 -3.874 -4.816 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.684 -3.554 -4.051 1.00 0.00 H ATOM 139 HD13 LEU A 20 1.767 -4.569 -5.491 1.00 0.00 H ATOM 140 HD21 LEU A 20 4.207 -6.059 -4.812 1.00 0.00 H ATOM 141 HD22 LEU A 20 2.766 -6.981 -5.242 1.00 0.00 H ATOM 142 HD23 LEU A 20 3.618 -7.328 -3.738 1.00 0.00 H ATOM 143 N GLU A 21 1.961 -6.462 0.035 1.00 0.00 N ATOM 144 CA GLU A 21 1.227 -7.555 0.733 1.00 0.00 C ATOM 145 C GLU A 21 0.272 -6.969 1.777 1.00 0.00 C ATOM 146 O GLU A 21 -0.769 -7.528 2.056 1.00 0.00 O ATOM 147 CB GLU A 21 2.306 -8.403 1.407 1.00 0.00 C ATOM 148 CG GLU A 21 1.634 -9.474 2.269 1.00 0.00 C ATOM 149 CD GLU A 21 2.697 -10.259 3.040 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.864 -10.120 2.711 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.327 -10.985 3.947 1.00 0.00 O ATOM 152 H GLU A 21 2.927 -6.360 0.160 1.00 0.00 H ATOM 153 HA GLU A 21 0.682 -8.155 0.022 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.917 -8.877 0.653 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.924 -7.773 2.029 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.960 -9.000 2.968 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.077 -10.149 1.635 1.00 0.00 H ATOM 158 N LEU A 22 0.609 -5.846 2.357 1.00 0.00 N ATOM 159 CA LEU A 22 -0.301 -5.246 3.374 1.00 0.00 C ATOM 160 C LEU A 22 -1.675 -5.004 2.754 1.00 0.00 C ATOM 161 O LEU A 22 -2.695 -5.198 3.387 1.00 0.00 O ATOM 162 CB LEU A 22 0.341 -3.918 3.781 1.00 0.00 C ATOM 163 CG LEU A 22 -0.425 -3.338 4.973 1.00 0.00 C ATOM 164 CD1 LEU A 22 0.476 -3.336 6.209 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.862 -1.905 4.658 1.00 0.00 C ATOM 166 H LEU A 22 1.450 -5.402 2.121 1.00 0.00 H ATOM 167 HA LEU A 22 -0.384 -5.894 4.233 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.370 -4.084 4.059 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.295 -3.227 2.952 1.00 0.00 H ATOM 170 HG LEU A 22 -1.299 -3.943 5.167 1.00 0.00 H ATOM 171 HD11 LEU A 22 0.604 -4.348 6.560 1.00 0.00 H ATOM 172 HD12 LEU A 22 0.021 -2.739 6.985 1.00 0.00 H ATOM 173 HD13 LEU A 22 1.439 -2.919 5.952 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.003 -1.324 4.358 1.00 0.00 H ATOM 175 HD22 LEU A 22 -1.306 -1.463 5.537 1.00 0.00 H ATOM 176 HD23 LEU A 22 -1.587 -1.918 3.856 1.00 0.00 H ATOM 177 N LEU A 23 -1.714 -4.589 1.518 1.00 0.00 N ATOM 178 CA LEU A 23 -3.027 -4.347 0.864 1.00 0.00 C ATOM 179 C LEU A 23 -3.792 -5.663 0.734 1.00 0.00 C ATOM 180 O LEU A 23 -5.002 -5.680 0.658 1.00 0.00 O ATOM 181 CB LEU A 23 -2.706 -3.780 -0.515 1.00 0.00 C ATOM 182 CG LEU A 23 -2.198 -2.343 -0.369 1.00 0.00 C ATOM 183 CD1 LEU A 23 -1.865 -1.775 -1.751 1.00 0.00 C ATOM 184 CD2 LEU A 23 -3.279 -1.486 0.295 1.00 0.00 C ATOM 185 H LEU A 23 -0.882 -4.444 1.020 1.00 0.00 H ATOM 186 HA LEU A 23 -3.602 -3.633 1.432 1.00 0.00 H ATOM 187 HB2 LEU A 23 -1.947 -4.384 -0.989 1.00 0.00 H ATOM 188 HB3 LEU A 23 -3.605 -3.788 -1.116 1.00 0.00 H ATOM 189 HG LEU A 23 -1.309 -2.338 0.244 1.00 0.00 H ATOM 190 HD11 LEU A 23 -1.392 -2.539 -2.349 1.00 0.00 H ATOM 191 HD12 LEU A 23 -1.194 -0.935 -1.643 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.774 -1.449 -2.236 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.074 -1.403 1.352 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.244 -1.950 0.152 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.282 -0.501 -0.149 1.00 0.00 H ATOM 196 N GLU A 24 -3.100 -6.770 0.718 1.00 0.00 N ATOM 197 CA GLU A 24 -3.816 -8.070 0.608 1.00 0.00 C ATOM 198 C GLU A 24 -4.907 -8.113 1.678 1.00 0.00 C ATOM 199 O GLU A 24 -5.888 -8.817 1.555 1.00 0.00 O ATOM 200 CB GLU A 24 -2.757 -9.146 0.853 1.00 0.00 C ATOM 201 CG GLU A 24 -1.722 -9.107 -0.274 1.00 0.00 C ATOM 202 CD GLU A 24 -0.730 -10.260 -0.104 1.00 0.00 C ATOM 203 OE1 GLU A 24 -0.834 -10.964 0.887 1.00 0.00 O ATOM 204 OE2 GLU A 24 0.116 -10.420 -0.968 1.00 0.00 O ATOM 205 H GLU A 24 -2.123 -6.746 0.789 1.00 0.00 H ATOM 206 HA GLU A 24 -4.244 -8.182 -0.375 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.269 -8.963 1.798 1.00 0.00 H ATOM 208 HB3 GLU A 24 -3.230 -10.116 0.873 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.224 -9.205 -1.226 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.190 -8.168 -0.245 1.00 0.00 H ATOM 211 N GLU A 25 -4.750 -7.333 2.714 1.00 0.00 N ATOM 212 CA GLU A 25 -5.787 -7.291 3.780 1.00 0.00 C ATOM 213 C GLU A 25 -6.956 -6.441 3.280 1.00 0.00 C ATOM 214 O GLU A 25 -8.090 -6.614 3.686 1.00 0.00 O ATOM 215 CB GLU A 25 -5.108 -6.627 4.979 1.00 0.00 C ATOM 216 CG GLU A 25 -3.819 -7.378 5.316 1.00 0.00 C ATOM 217 CD GLU A 25 -4.149 -8.831 5.652 1.00 0.00 C ATOM 218 OE1 GLU A 25 -5.045 -9.043 6.453 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.503 -9.708 5.104 1.00 0.00 O ATOM 220 H GLU A 25 -3.961 -6.755 2.778 1.00 0.00 H ATOM 221 HA GLU A 25 -6.116 -8.287 4.034 1.00 0.00 H ATOM 222 HB2 GLU A 25 -4.873 -5.601 4.738 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.772 -6.654 5.830 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.153 -7.346 4.467 1.00 0.00 H ATOM 225 HG3 GLU A 25 -3.341 -6.911 6.165 1.00 0.00 H ATOM 226 N LEU A 26 -6.678 -5.533 2.382 1.00 0.00 N ATOM 227 CA LEU A 26 -7.752 -4.672 1.821 1.00 0.00 C ATOM 228 C LEU A 26 -8.452 -5.412 0.678 1.00 0.00 C ATOM 229 O LEU A 26 -9.652 -5.322 0.506 1.00 0.00 O ATOM 230 CB LEU A 26 -7.023 -3.433 1.303 1.00 0.00 C ATOM 231 CG LEU A 26 -6.619 -2.552 2.487 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.069 -1.220 1.970 1.00 0.00 C ATOM 233 CD2 LEU A 26 -7.840 -2.293 3.373 1.00 0.00 C ATOM 234 H LEU A 26 -5.755 -5.427 2.064 1.00 0.00 H ATOM 235 HA LEU A 26 -8.460 -4.398 2.586 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.138 -3.738 0.764 1.00 0.00 H ATOM 237 HB3 LEU A 26 -7.675 -2.879 0.644 1.00 0.00 H ATOM 238 HG LEU A 26 -5.856 -3.054 3.064 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.064 -1.227 0.889 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.062 -1.082 2.333 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.694 -0.412 2.322 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.734 -2.309 2.767 1.00 0.00 H ATOM 243 HD22 LEU A 26 -7.745 -1.328 3.847 1.00 0.00 H ATOM 244 HD23 LEU A 26 -7.905 -3.062 4.129 1.00 0.00 H ATOM 245 N LYS A 27 -7.707 -6.157 -0.096 1.00 0.00 N ATOM 246 CA LYS A 27 -8.319 -6.920 -1.220 1.00 0.00 C ATOM 247 C LYS A 27 -9.357 -7.892 -0.668 1.00 0.00 C ATOM 248 O LYS A 27 -10.457 -7.998 -1.172 1.00 0.00 O ATOM 249 CB LYS A 27 -7.160 -7.693 -1.843 1.00 0.00 C ATOM 250 CG LYS A 27 -7.643 -8.440 -3.085 1.00 0.00 C ATOM 251 CD LYS A 27 -6.820 -9.719 -3.253 1.00 0.00 C ATOM 252 CE LYS A 27 -7.654 -10.925 -2.813 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.917 -10.700 -1.364 1.00 0.00 N ATOM 254 H LYS A 27 -6.743 -6.221 0.071 1.00 0.00 H ATOM 255 HA LYS A 27 -8.760 -6.255 -1.945 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.373 -7.006 -2.117 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.788 -8.403 -1.123 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.686 -8.696 -2.969 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.519 -7.815 -3.957 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.540 -9.833 -4.289 1.00 0.00 H ATOM 261 HD3 LYS A 27 -5.931 -9.657 -2.644 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.584 -10.959 -3.362 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.098 -11.839 -2.956 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.745 -10.080 -1.254 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -7.087 -10.251 -0.927 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.106 -11.610 -0.899 1.00 0.00 H ATOM 267 N SER A 28 -9.016 -8.596 0.376 1.00 0.00 N ATOM 268 CA SER A 28 -9.990 -9.551 0.969 1.00 0.00 C ATOM 269 C SER A 28 -11.263 -8.786 1.324 1.00 0.00 C ATOM 270 O SER A 28 -12.363 -9.264 1.135 1.00 0.00 O ATOM 271 CB SER A 28 -9.303 -10.099 2.220 1.00 0.00 C ATOM 272 OG SER A 28 -10.094 -11.138 2.779 1.00 0.00 O ATOM 273 H SER A 28 -8.126 -8.487 0.774 1.00 0.00 H ATOM 274 HA SER A 28 -10.207 -10.351 0.276 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.331 -10.490 1.956 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.188 -9.307 2.944 1.00 0.00 H ATOM 277 HG SER A 28 -10.404 -11.693 2.060 1.00 0.00 H ATOM 278 N GLU A 29 -11.118 -7.580 1.805 1.00 0.00 N ATOM 279 CA GLU A 29 -12.317 -6.768 2.132 1.00 0.00 C ATOM 280 C GLU A 29 -13.066 -6.488 0.835 1.00 0.00 C ATOM 281 O GLU A 29 -14.230 -6.806 0.691 1.00 0.00 O ATOM 282 CB GLU A 29 -11.775 -5.475 2.735 1.00 0.00 C ATOM 283 CG GLU A 29 -11.389 -5.715 4.193 1.00 0.00 C ATOM 284 CD GLU A 29 -10.610 -4.507 4.716 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.511 -3.533 3.988 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.127 -4.576 5.833 1.00 0.00 O ATOM 287 H GLU A 29 -10.222 -7.203 1.923 1.00 0.00 H ATOM 288 HA GLU A 29 -12.949 -7.281 2.841 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.905 -5.156 2.180 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.535 -4.708 2.684 1.00 0.00 H ATOM 291 HG2 GLU A 29 -12.281 -5.853 4.785 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.771 -6.599 4.262 1.00 0.00 H ATOM 293 N ALA A 30 -12.390 -5.923 -0.130 1.00 0.00 N ATOM 294 CA ALA A 30 -13.052 -5.657 -1.434 1.00 0.00 C ATOM 295 C ALA A 30 -13.615 -6.972 -1.955 1.00 0.00 C ATOM 296 O ALA A 30 -14.742 -7.048 -2.404 1.00 0.00 O ATOM 297 CB ALA A 30 -11.947 -5.136 -2.350 1.00 0.00 C ATOM 298 H ALA A 30 -11.444 -5.702 -0.002 1.00 0.00 H ATOM 299 HA ALA A 30 -13.834 -4.920 -1.323 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.274 -4.223 -2.825 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.726 -5.875 -3.104 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.060 -4.939 -1.766 1.00 0.00 H ATOM 303 N VAL A 31 -12.845 -8.023 -1.863 1.00 0.00 N ATOM 304 CA VAL A 31 -13.352 -9.343 -2.314 1.00 0.00 C ATOM 305 C VAL A 31 -14.494 -9.757 -1.389 1.00 0.00 C ATOM 306 O VAL A 31 -15.397 -10.476 -1.768 1.00 0.00 O ATOM 307 CB VAL A 31 -12.166 -10.297 -2.180 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.657 -11.741 -2.309 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.152 -9.999 -3.285 1.00 0.00 C ATOM 310 H VAL A 31 -11.946 -7.945 -1.472 1.00 0.00 H ATOM 311 HA VAL A 31 -13.685 -9.295 -3.338 1.00 0.00 H ATOM 312 HB VAL A 31 -11.701 -10.159 -1.216 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.163 -11.867 -3.255 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.343 -11.959 -1.504 1.00 0.00 H ATOM 315 HG13 VAL A 31 -11.814 -12.413 -2.257 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.179 -9.835 -2.847 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.458 -9.114 -3.824 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.105 -10.836 -3.966 1.00 0.00 H ATOM 319 N ARG A 32 -14.459 -9.278 -0.173 1.00 0.00 N ATOM 320 CA ARG A 32 -15.537 -9.602 0.799 1.00 0.00 C ATOM 321 C ARG A 32 -16.762 -8.735 0.509 1.00 0.00 C ATOM 322 O ARG A 32 -17.890 -9.148 0.690 1.00 0.00 O ATOM 323 CB ARG A 32 -14.949 -9.240 2.163 1.00 0.00 C ATOM 324 CG ARG A 32 -14.224 -10.449 2.747 1.00 0.00 C ATOM 325 CD ARG A 32 -13.173 -9.973 3.752 1.00 0.00 C ATOM 326 NE ARG A 32 -12.446 -11.208 4.161 1.00 0.00 N ATOM 327 CZ ARG A 32 -12.921 -11.959 5.115 1.00 0.00 C ATOM 328 NH1 ARG A 32 -12.850 -11.562 6.357 1.00 0.00 N ATOM 329 NH2 ARG A 32 -13.469 -13.109 4.830 1.00 0.00 N ATOM 330 H ARG A 32 -13.725 -8.689 0.096 1.00 0.00 H ATOM 331 HA ARG A 32 -15.786 -10.650 0.762 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.249 -8.425 2.048 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.743 -8.941 2.830 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.936 -11.087 3.246 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.741 -10.996 1.952 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.493 -9.277 3.282 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.649 -9.517 4.607 1.00 0.00 H ATOM 338 HE ARG A 32 -11.610 -11.454 3.713 1.00 0.00 H ATOM 339 HH11 ARG A 32 -12.434 -10.679 6.574 1.00 0.00 H ATOM 340 HH12 ARG A 32 -13.212 -12.138 7.088 1.00 0.00 H ATOM 341 HH21 ARG A 32 -13.525 -13.413 3.879 1.00 0.00 H ATOM 342 HH22 ARG A 32 -13.831 -13.686 5.563 1.00 0.00 H ATOM 343 N HIS A 33 -16.538 -7.527 0.070 1.00 0.00 N ATOM 344 CA HIS A 33 -17.676 -6.608 -0.224 1.00 0.00 C ATOM 345 C HIS A 33 -17.549 -6.046 -1.643 1.00 0.00 C ATOM 346 O HIS A 33 -17.522 -4.833 -1.778 1.00 0.00 O ATOM 347 CB HIS A 33 -17.540 -5.486 0.806 1.00 0.00 C ATOM 348 CG HIS A 33 -17.242 -6.082 2.156 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.240 -6.555 2.994 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.059 -6.300 2.819 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.644 -7.030 4.103 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.316 -6.899 4.049 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.481 -6.836 -2.570 1.00 0.00 O ATOM 354 H HIS A 33 -15.617 -7.218 -0.058 1.00 0.00 H ATOM 355 HA HIS A 33 -18.618 -7.116 -0.099 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.734 -4.830 0.518 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.462 -4.926 0.853 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.202 -6.547 2.812 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.078 -6.055 2.438 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.175 -7.472 4.933 1.00 0.00 H TER 361 HIS A 33