ATOM 1 N ALA A 1 -1.099 -4.834 -13.641 1.00 1.00 N ATOM 2 CA ALA A 1 -0.989 -4.342 -12.244 1.00 1.00 C ATOM 3 C ALA A 1 -2.100 -3.343 -11.927 1.00 1.00 C ATOM 4 O ALA A 1 -2.101 -2.228 -12.449 1.00 1.00 O ATOM 5 CB ALA A 1 0.370 -3.698 -12.019 1.00 1.00 C ATOM 6 H ALA A 1 -1.156 -4.024 -14.292 1.00 1.00 H ATOM 7 HA ALA A 1 -1.086 -5.186 -11.576 1.00 1.00 H ATOM 8 HB1 ALA A 1 0.452 -3.383 -10.988 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.472 -2.840 -12.666 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.148 -4.413 -12.240 1.00 1.00 H ATOM 11 N PRO A 2 -3.037 -3.677 -11.065 1.00 1.00 N ATOM 12 CA PRO A 2 -4.174 -2.853 -10.618 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.821 -9.618 1.00 1.00 C ATOM 14 O PRO A 2 -2.532 -1.808 -9.206 1.00 1.00 O ATOM 15 CB PRO A 2 -5.084 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.147 -4.827 -9.305 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.899 -10.245 1.00 1.00 C ATOM 18 HA PRO A 2 -4.679 -2.395 -11.450 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.406 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.452 -8.337 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.597 -5.802 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.920 -9.681 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.040 -5.771 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.575 -0.903 -9.281 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.039 -8.189 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.231 -7.086 1.00 1.00 C ATOM 28 O TRP A 3 -6.381 -0.938 -7.275 1.00 1.00 O ATOM 29 CB TRP A 3 -4.450 1.484 -8.682 1.00 1.00 C ATOM 30 CG TRP A 3 -5.745 1.904 -9.342 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.035 1.853 -10.673 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.882 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.285 2.359 -10.898 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.770 -9.718 1.00 1.00 C ATOM 35 CE3 TRP A 3 -7.185 2.841 -7.403 1.00 1.00 C ATOM 36 CZ2 TRP A 3 -9.071 3.341 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.412 3.416 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.333 3.653 -8.158 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.946 -9.695 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.132 -7.778 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.283 2.133 -7.839 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.642 1.635 -9.386 1.00 1.00 H ATOM 43 HD1 TRP A 3 -5.381 1.456 -11.435 1.00 1.00 H ATOM 44 HE1 TRP A 3 -7.733 2.439 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.481 2.662 -6.605 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.790 3.528 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.683 -6.131 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.282 4.105 -7.911 1.00 1.00 H ATOM 49 N ALA A 4 -5.147 0.344 -5.927 1.00 1.00 N ATOM 50 CA ALA A 4 -5.972 0.142 -4.759 1.00 1.00 C ATOM 51 C ALA A 4 -6.083 1.406 -3.932 1.00 1.00 C ATOM 52 O ALA A 4 -5.292 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.359 -0.971 -3.903 1.00 1.00 C ATOM 54 H ALA A 4 -4.341 0.895 -5.843 1.00 1.00 H ATOM 55 HA ALA A 4 -6.957 -0.165 -5.071 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.116 -1.815 -4.530 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.276 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.462 -0.605 -3.426 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.415 -3.044 1.00 1.00 N ATOM 60 CA THR A 5 -7.309 2.526 -2.133 1.00 1.00 C ATOM 61 C THR A 5 -7.074 2.034 -0.710 1.00 1.00 C ATOM 62 O THR A 5 -7.539 0.962 -0.330 1.00 1.00 O ATOM 63 CB THR A 5 -8.757 3.028 -2.263 1.00 1.00 C ATOM 64 OG1 THR A 5 -9.639 1.898 -2.233 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.974 3.721 -3.588 1.00 1.00 C ATOM 66 H THR A 5 -7.623 0.617 -2.965 1.00 1.00 H ATOM 67 HA THR A 5 -6.626 3.332 -2.353 1.00 1.00 H ATOM 68 HB THR A 5 -8.991 3.704 -1.454 1.00 1.00 H ATOM 69 HG1 THR A 5 -9.432 1.340 -2.985 1.00 1.00 H ATOM 70 HG21 THR A 5 -8.371 4.615 -3.631 1.00 1.00 H ATOM 71 HG22 THR A 5 -10.016 3.985 -3.690 1.00 1.00 H ATOM 72 HG23 THR A 5 -8.690 3.057 -4.393 1.00 1.00 H ATOM 73 N ALA A 6 -6.303 2.790 0.058 1.00 1.00 N ATOM 74 CA ALA A 6 -6.020 2.408 1.428 1.00 1.00 C ATOM 75 C ALA A 6 -7.286 2.446 2.262 1.00 1.00 C ATOM 76 O ALA A 6 -8.094 3.376 2.181 1.00 1.00 O ATOM 77 CB ALA A 6 -4.996 3.364 2.019 1.00 1.00 C ATOM 78 H ALA A 6 -5.947 3.632 -0.293 1.00 1.00 H ATOM 79 HA ALA A 6 -5.613 1.408 1.443 1.00 1.00 H ATOM 80 HB1 ALA A 6 -4.905 3.184 3.080 1.00 1.00 H ATOM 81 HB2 ALA A 6 -5.320 4.383 1.854 1.00 1.00 H ATOM 82 HB3 ALA A 6 -4.040 3.209 1.543 1.00 1.00 H ATOM 83 N GLU A 7 -7.449 1.421 3.086 1.00 1.00 N ATOM 84 CA GLU A 7 -8.612 1.343 3.967 1.00 1.00 C ATOM 85 C GLU A 7 -8.265 1.755 5.389 1.00 1.00 C ATOM 86 O GLU A 7 -9.153 2.188 6.131 1.00 1.00 O ATOM 87 CB GLU A 7 -9.112 -0.087 3.993 1.00 1.00 C ATOM 88 CG GLU A 7 -9.604 -0.603 2.654 1.00 1.00 C ATOM 89 CD GLU A 7 -10.778 0.199 2.125 1.00 1.00 C ATOM 90 OE1 GLU A 7 -11.780 0.364 2.866 1.00 1.00 O ATOM 91 OE2 GLU A 7 -10.714 0.643 0.960 1.00 1.00 O ATOM 92 H GLU A 7 -6.756 0.729 3.140 1.00 1.00 H ATOM 93 HA GLU A 7 -9.393 1.981 3.587 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.310 -0.725 4.329 1.00 1.00 H ATOM 95 HB3 GLU A 7 -9.921 -0.152 4.709 1.00 1.00 H ATOM 96 HG2 GLU A 7 -8.796 -0.549 1.940 1.00 1.00 H ATOM 97 HG3 GLU A 7 -9.904 -1.634 2.766 1.00 1.00 H ATOM 98 N TYR A 8 -6.996 1.615 5.773 1.00 1.00 N ATOM 99 CA TYR A 8 -6.531 1.951 7.116 1.00 1.00 C ATOM 100 C TYR A 8 -5.186 2.621 6.956 1.00 1.00 C ATOM 101 O TYR A 8 -4.461 2.317 6.008 1.00 1.00 O ATOM 102 CB TYR A 8 -6.374 0.691 7.990 1.00 1.00 C ATOM 103 CG TYR A 8 -7.660 -0.078 8.158 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.008 -1.023 7.218 1.00 1.00 C ATOM 105 CD2 TYR A 8 -8.476 0.074 9.274 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.164 -1.775 7.324 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.644 -0.699 9.406 1.00 1.00 C ATOM 108 CZ TYR A 8 -9.956 -1.626 8.422 1.00 1.00 C ATOM 109 OH TYR A 8 -11.111 -2.394 8.505 1.00 1.00 O ATOM 110 H TYR A 8 -6.354 1.234 5.138 1.00 1.00 H ATOM 111 HA TYR A 8 -7.224 2.636 7.581 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.644 0.042 7.535 1.00 1.00 H ATOM 113 HB3 TYR A 8 -6.014 0.988 8.964 1.00 1.00 H ATOM 114 HD1 TYR A 8 -7.379 -1.151 6.348 1.00 1.00 H ATOM 115 HD2 TYR A 8 -8.223 0.799 10.032 1.00 1.00 H ATOM 116 HE1 TYR A 8 -9.408 -2.509 6.571 1.00 1.00 H ATOM 117 HE2 TYR A 8 -10.277 -0.588 10.273 1.00 1.00 H ATOM 118 HH TYR A 8 -11.831 -1.818 8.772 1.00 1.00 H ATOM 119 N ASP A 9 -4.817 3.472 7.895 1.00 1.00 N ATOM 120 CA ASP A 9 -3.516 4.115 7.879 1.00 1.00 C ATOM 121 C ASP A 9 -2.441 3.066 8.162 1.00 1.00 C ATOM 122 O ASP A 9 -2.586 2.292 9.121 1.00 1.00 O ATOM 123 CB ASP A 9 -3.369 5.168 9.000 1.00 1.00 C ATOM 124 CG ASP A 9 -2.061 5.903 9.029 1.00 1.00 C ATOM 125 OD1 ASP A 9 -1.123 5.619 8.264 1.00 1.00 O ATOM 126 OD2 ASP A 9 -1.933 6.838 9.856 1.00 1.00 O ATOM 127 H ASP A 9 -5.394 3.593 8.677 1.00 1.00 H ATOM 128 HA ASP A 9 -3.340 4.576 6.920 1.00 1.00 H ATOM 129 HB2 ASP A 9 -4.156 5.895 8.888 1.00 1.00 H ATOM 130 HB3 ASP A 9 -3.505 4.669 9.950 1.00 1.00 H ATOM 131 N TYR A 10 -1.365 3.056 7.384 1.00 1.00 N ATOM 132 CA TYR A 10 -0.258 2.130 7.603 1.00 1.00 C ATOM 133 C TYR A 10 1.015 2.935 7.628 1.00 1.00 C ATOM 134 O TYR A 10 1.330 3.652 6.668 1.00 1.00 O ATOM 135 CB TYR A 10 -0.135 1.031 6.540 1.00 1.00 C ATOM 136 CG TYR A 10 1.120 0.226 6.777 1.00 1.00 C ATOM 137 CD1 TYR A 10 1.203 -0.724 7.782 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.195 0.342 5.920 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.335 -1.505 7.928 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.312 -0.437 6.045 1.00 1.00 C ATOM 141 CZ TYR A 10 3.371 -1.365 7.059 1.00 1.00 C ATOM 142 OH TYR A 10 4.512 -2.149 7.144 1.00 1.00 O ATOM 143 H TYR A 10 -1.276 3.745 6.694 1.00 1.00 H ATOM 144 HA TYR A 10 -0.389 1.667 8.571 1.00 1.00 H ATOM 145 HB2 TYR A 10 -0.994 0.380 6.594 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.089 1.483 5.560 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.383 -0.839 8.475 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.156 1.075 5.128 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.388 -2.235 8.722 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.139 -0.322 5.360 1.00 1.00 H ATOM 151 HH TYR A 10 5.196 -1.732 6.613 1.00 1.00 H ATOM 152 N ASP A 11 1.715 2.841 8.746 1.00 1.00 N ATOM 153 CA ASP A 11 2.967 3.551 8.920 1.00 1.00 C ATOM 154 C ASP A 11 4.146 2.616 8.710 1.00 1.00 C ATOM 155 O ASP A 11 4.294 1.633 9.445 1.00 1.00 O ATOM 156 CB ASP A 11 3.061 4.108 10.338 1.00 1.00 C ATOM 157 CG ASP A 11 2.123 5.262 10.591 1.00 1.00 C ATOM 158 OD1 ASP A 11 1.473 5.786 9.659 1.00 1.00 O ATOM 159 OD2 ASP A 11 1.949 5.669 11.744 1.00 1.00 O ATOM 160 H ASP A 11 1.399 2.245 9.457 1.00 1.00 H ATOM 161 HA ASP A 11 3.025 4.365 8.216 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.830 3.317 11.035 1.00 1.00 H ATOM 163 HB3 ASP A 11 4.076 4.435 10.514 1.00 1.00 H ATOM 164 N ALA A 12 4.995 2.910 7.745 1.00 1.00 N ATOM 165 CA ALA A 12 6.148 2.057 7.533 1.00 1.00 C ATOM 166 C ALA A 12 7.026 2.015 8.770 1.00 1.00 C ATOM 167 O ALA A 12 7.371 3.035 9.344 1.00 1.00 O ATOM 168 CB ALA A 12 6.978 2.575 6.384 1.00 1.00 C ATOM 169 H ALA A 12 4.878 3.726 7.213 1.00 1.00 H ATOM 170 HA ALA A 12 5.813 1.059 7.301 1.00 1.00 H ATOM 171 HB1 ALA A 12 6.374 2.611 5.489 1.00 1.00 H ATOM 172 HB2 ALA A 12 7.821 1.918 6.222 1.00 1.00 H ATOM 173 HB3 ALA A 12 7.336 3.568 6.615 1.00 1.00 H ATOM 174 N ALA A 13 7.458 0.810 9.113 1.00 1.00 N ATOM 175 CA ALA A 13 8.376 0.595 10.219 1.00 1.00 C ATOM 176 C ALA A 13 9.752 0.223 9.696 1.00 1.00 C ATOM 177 O ALA A 13 10.669 0.002 10.477 1.00 1.00 O ATOM 178 CB ALA A 13 7.858 -0.505 11.148 1.00 1.00 C ATOM 179 H ALA A 13 7.232 0.051 8.538 1.00 1.00 H ATOM 180 HA ALA A 13 8.456 1.513 10.783 1.00 1.00 H ATOM 181 HB1 ALA A 13 6.823 -0.314 11.389 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.444 -0.517 12.054 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.941 -1.462 10.654 1.00 1.00 H ATOM 184 N GLU A 14 9.902 0.099 8.381 1.00 1.00 N ATOM 185 CA GLU A 14 11.170 -0.286 7.777 1.00 1.00 C ATOM 186 C GLU A 14 11.410 0.597 6.574 1.00 1.00 C ATOM 187 O GLU A 14 10.466 1.182 6.029 1.00 1.00 O ATOM 188 CB GLU A 14 11.184 -1.758 7.321 1.00 1.00 C ATOM 189 CG GLU A 14 11.137 -2.788 8.418 1.00 1.00 C ATOM 190 CD GLU A 14 11.073 -4.232 7.923 1.00 1.00 C ATOM 191 OE1 GLU A 14 11.145 -4.423 6.694 1.00 1.00 O ATOM 192 OE2 GLU A 14 10.973 -5.154 8.759 1.00 1.00 O ATOM 193 H GLU A 14 9.127 0.257 7.800 1.00 1.00 H ATOM 194 HA GLU A 14 11.963 -0.129 8.493 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.335 -1.921 6.679 1.00 1.00 H ATOM 196 HB3 GLU A 14 12.081 -1.919 6.737 1.00 1.00 H ATOM 197 HG2 GLU A 14 12.017 -2.678 9.031 1.00 1.00 H ATOM 198 HG3 GLU A 14 10.267 -2.595 9.031 1.00 1.00 H ATOM 199 N ASP A 15 12.644 0.619 6.075 1.00 1.00 N ATOM 200 CA ASP A 15 12.981 1.417 4.909 1.00 1.00 C ATOM 201 C ASP A 15 12.289 0.968 3.636 1.00 1.00 C ATOM 202 O ASP A 15 11.943 1.802 2.816 1.00 1.00 O ATOM 203 CB ASP A 15 14.482 1.406 4.657 1.00 1.00 C ATOM 204 CG ASP A 15 15.210 2.441 5.461 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.939 3.651 5.340 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.056 2.101 6.323 1.00 1.00 O ATOM 207 H ASP A 15 13.350 0.113 6.528 1.00 1.00 H ATOM 208 HA ASP A 15 12.689 2.436 5.108 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.872 0.433 4.913 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.659 1.587 3.606 1.00 1.00 H ATOM 211 N ASN A 16 12.070 -0.340 3.493 1.00 1.00 N ATOM 212 CA ASN A 16 11.416 -0.875 2.294 1.00 1.00 C ATOM 213 C ASN A 16 9.887 -0.873 2.351 1.00 1.00 C ATOM 214 O ASN A 16 9.247 -1.292 1.392 1.00 1.00 O ATOM 215 CB ASN A 16 11.946 -2.289 1.970 1.00 1.00 C ATOM 216 CG ASN A 16 11.547 -3.317 2.992 1.00 1.00 C ATOM 217 OD1 ASN A 16 11.205 -3.013 4.101 1.00 1.00 O ATOM 218 ND2 ASN A 16 11.586 -4.592 2.590 1.00 1.00 N ATOM 219 H ASN A 16 12.380 -0.957 4.187 1.00 1.00 H ATOM 220 HA ASN A 16 11.699 -0.238 1.471 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.563 -2.592 1.009 1.00 1.00 H ATOM 222 HB3 ASN A 16 13.025 -2.248 1.914 1.00 1.00 H ATOM 223 HD21 ASN A 16 11.928 -4.815 1.698 1.00 1.00 H ATOM 224 HD22 ASN A 16 11.271 -5.304 3.187 1.00 1.00 H ATOM 225 N GLU A 17 9.308 -0.353 3.437 1.00 1.00 N ATOM 226 CA GLU A 17 7.858 -0.308 3.599 1.00 1.00 C ATOM 227 C GLU A 17 7.282 1.053 3.275 1.00 1.00 C ATOM 228 O GLU A 17 7.844 2.092 3.639 1.00 1.00 O ATOM 229 CB GLU A 17 7.493 -0.652 5.043 1.00 1.00 C ATOM 230 CG GLU A 17 7.834 -2.087 5.377 1.00 1.00 C ATOM 231 CD GLU A 17 7.027 -3.107 4.622 1.00 1.00 C ATOM 232 OE1 GLU A 17 5.929 -2.750 4.140 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.479 -4.263 4.520 1.00 1.00 O ATOM 234 H GLU A 17 9.875 -0.042 4.172 1.00 1.00 H ATOM 235 HA GLU A 17 7.409 -1.041 2.949 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.036 0.002 5.709 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.433 -0.498 5.184 1.00 1.00 H ATOM 238 HG2 GLU A 17 8.876 -2.252 5.158 1.00 1.00 H ATOM 239 HG3 GLU A 17 7.678 -2.237 6.437 1.00 1.00 H ATOM 240 N LEU A 18 6.151 1.054 2.563 1.00 1.00 N ATOM 241 CA LEU A 18 5.439 2.285 2.231 1.00 1.00 C ATOM 242 C LEU A 18 4.680 2.801 3.441 1.00 1.00 C ATOM 243 O LEU A 18 4.177 2.034 4.267 1.00 1.00 O ATOM 244 CB LEU A 18 4.399 2.020 1.148 1.00 1.00 C ATOM 245 CG LEU A 18 4.890 1.680 -0.252 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.749 1.254 -1.166 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.566 2.883 -0.818 1.00 1.00 C ATOM 248 H LEU A 18 5.711 0.196 2.385 1.00 1.00 H ATOM 249 HA LEU A 18 6.137 3.033 1.886 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.783 1.202 1.478 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.768 2.898 1.080 1.00 1.00 H ATOM 252 HG LEU A 18 5.606 0.874 -0.185 1.00 1.00 H ATOM 253 HD11 LEU A 18 3.026 2.053 -1.237 1.00 1.00 H ATOM 254 HD12 LEU A 18 3.273 0.372 -0.761 1.00 1.00 H ATOM 255 HD13 LEU A 18 4.138 1.033 -2.148 1.00 1.00 H ATOM 256 HD21 LEU A 18 5.767 2.722 -1.867 1.00 1.00 H ATOM 257 HD22 LEU A 18 6.494 3.055 -0.292 1.00 1.00 H ATOM 258 HD23 LEU A 18 4.924 3.744 -0.705 1.00 1.00 H ATOM 259 N THR A 19 4.587 4.110 3.513 1.00 1.00 N ATOM 260 CA THR A 19 3.841 4.840 4.524 1.00 1.00 C ATOM 261 C THR A 19 2.715 5.549 3.782 1.00 1.00 C ATOM 262 O THR A 19 2.978 6.241 2.812 1.00 1.00 O ATOM 263 CB THR A 19 4.734 5.878 5.223 1.00 1.00 C ATOM 264 OG1 THR A 19 5.833 5.204 5.830 1.00 1.00 O ATOM 265 CG2 THR A 19 3.997 6.626 6.341 1.00 1.00 C ATOM 266 H THR A 19 4.920 4.624 2.747 1.00 1.00 H ATOM 267 HA THR A 19 3.432 4.152 5.249 1.00 1.00 H ATOM 268 HB THR A 19 5.100 6.588 4.498 1.00 1.00 H ATOM 269 HG1 THR A 19 6.231 4.634 5.168 1.00 1.00 H ATOM 270 HG21 THR A 19 3.062 7.011 5.961 1.00 1.00 H ATOM 271 HG22 THR A 19 4.608 7.446 6.689 1.00 1.00 H ATOM 272 HG23 THR A 19 3.801 5.948 7.160 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.239 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.994 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.775 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.718 5.616 5.670 1.00 1.00 O ATOM 277 CB PHE A 20 -0.096 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.394 3.760 2.576 1.00 1.00 C ATOM 279 CD1 PHE A 20 -1.574 3.330 3.169 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.489 2.803 2.115 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.845 1.986 3.309 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.215 1.456 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.946 1.052 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.799 5.026 1.00 1.00 H ATOM 285 HA PHE A 20 0.657 6.979 3.279 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.689 1.960 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.685 5.306 1.609 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.281 4.058 3.537 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.407 3.114 1.636 1.00 1.00 H ATOM 290 HE1 PHE A 20 -2.768 1.667 3.772 1.00 1.00 H ATOM 291 HE2 PHE A 20 0.924 0.720 1.899 1.00 1.00 H ATOM 292 HZ PHE A 20 -1.159 0.000 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.933 4.194 1.00 1.00 N ATOM 294 CA VAL A 21 -2.966 7.141 5.033 1.00 1.00 C ATOM 295 C VAL A 21 -4.210 6.653 4.315 1.00 1.00 C ATOM 296 O VAL A 21 -4.214 6.497 3.097 1.00 1.00 O ATOM 297 CB VAL A 21 -3.130 8.621 5.457 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.019 6.396 1.00 1.00 C ATOM 299 CG2 VAL A 21 -3.193 9.531 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.775 7.335 3.302 1.00 1.00 H ATOM 301 HA VAL A 21 -2.843 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.062 8.709 6.003 1.00 1.00 H ATOM 303 HG11 VAL A 21 -1.056 8.933 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.000 8.365 7.256 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.142 10.039 6.719 1.00 1.00 H ATOM 306 HG21 VAL A 21 -2.219 9.579 3.787 1.00 1.00 H ATOM 307 HG22 VAL A 21 -3.493 10.520 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.909 9.143 3.545 1.00 1.00 H ATOM 309 N GLU A 22 -5.265 6.414 5.082 1.00 1.00 N ATOM 310 CA GLU A 22 -6.547 6.010 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.901 6.908 3.384 1.00 1.00 C ATOM 312 O GLU A 22 -6.739 8.132 3.435 1.00 1.00 O ATOM 313 CB GLU A 22 -7.616 6.162 5.668 1.00 1.00 C ATOM 314 CG GLU A 22 -8.950 5.503 5.284 1.00 1.00 C ATOM 315 CD GLU A 22 -10.082 5.740 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.303 7.343 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.238 5.354 5.973 1.00 1.00 O ATOM 318 H GLU A 22 -5.179 6.561 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.506 4.981 4.243 1.00 1.00 H ATOM 320 HB2 GLU A 22 -7.250 5.706 6.575 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.784 7.214 5.848 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.885 4.322 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.788 4.438 5.190 1.00 1.00 H ATOM 324 N ASN A 23 -7.415 6.288 2.335 1.00 1.00 N ATOM 325 CA ASN A 23 -7.825 6.942 1.102 1.00 1.00 C ATOM 326 C ASN A 23 -6.737 7.274 0.116 1.00 1.00 C ATOM 327 O ASN A 23 -7.043 7.592 -1.017 1.00 1.00 O ATOM 328 CB ASN A 23 -8.748 8.109 1.337 1.00 1.00 C ATOM 329 CG ASN A 23 -10.059 7.659 1.908 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.581 6.594 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.577 8.429 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.527 5.318 2.392 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.204 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.281 8.798 2.025 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.925 8.615 0.399 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.106 9.239 3.142 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.433 8.189 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.479 7.124 0.493 1.00 1.00 N ATOM 339 CA ASP A 24 -4.419 7.246 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.522 6.088 -1.481 1.00 1.00 C ATOM 341 O ASP A 24 -4.905 4.987 -1.112 1.00 1.00 O ATOM 342 CB ASP A 24 -3.037 7.175 0.154 1.00 1.00 C ATOM 343 CG ASP A 24 -2.644 8.404 0.895 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.307 9.463 0.750 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.619 8.337 1.634 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.803 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.522 8.181 -1.028 1.00 1.00 H ATOM 348 HB2 ASP A 24 -3.026 6.348 0.844 1.00 1.00 H ATOM 349 HB3 ASP A 24 -2.305 6.985 -0.619 1.00 1.00 H ATOM 350 N LYS A 25 -4.155 6.328 -2.725 1.00 1.00 N ATOM 351 CA LYS A 25 -4.118 5.298 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.711 4.721 -3.909 1.00 1.00 C ATOM 353 O LYS A 25 -1.717 5.438 -3.814 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.850 -5.070 1.00 1.00 C ATOM 355 CG LYS A 25 -6.089 6.168 -5.058 1.00 1.00 C ATOM 356 CD LYS A 25 -6.507 6.701 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.980 -6.518 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.544 -7.868 1.00 1.00 N ATOM 359 H LYS A 25 -3.839 7.226 -2.956 1.00 1.00 H ATOM 360 HA LYS A 25 -4.780 4.500 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.753 -5.296 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.844 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.270 -4.832 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.291 6.918 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.971 7.617 -6.635 1.00 1.00 H ATOM 366 HD3 LYS A 25 -6.242 5.972 -7.188 1.00 1.00 H ATOM 367 HE2 LYS A 25 -8.545 6.060 -6.356 1.00 1.00 H ATOM 368 HE3 LYS A 25 -8.275 7.689 -5.750 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.819 8.395 -8.059 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.395 7.790 -7.868 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.833 -8.604 1.00 1.00 H ATOM 372 N ILE A 26 -2.647 3.411 -4.083 1.00 1.00 N ATOM 373 CA ILE A 26 -1.401 2.690 -4.299 1.00 1.00 C ATOM 374 C ILE A 26 -1.567 2.086 -5.687 1.00 1.00 C ATOM 375 O ILE A 26 -2.536 1.374 -5.949 1.00 1.00 O ATOM 376 CB ILE A 26 -1.195 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.871 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -3.626 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.269 2.480 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.903 -4.092 1.00 1.00 H ATOM 381 HA ILE A 26 -0.567 3.380 -4.292 1.00 1.00 H ATOM 382 HB ILE A 26 -2.048 0.923 -3.266 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.425 1.471 -1.298 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.440 3.080 -1.970 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.859 1.494 -3.862 1.00 1.00 H ATOM 386 HG22 ILE A 26 -0.142 0.181 -4.484 1.00 1.00 H ATOM 387 HG23 ILE A 26 0.357 0.183 -2.793 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.984 2.802 -0.067 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.882 1.594 -0.986 1.00 1.00 H ATOM 390 HD13 ILE A 26 -2.826 3.267 -1.543 1.00 1.00 H ATOM 391 N ILE A 27 -0.628 2.363 -6.574 1.00 1.00 N ATOM 392 CA ILE A 27 -0.735 1.998 -7.975 1.00 1.00 C ATOM 393 C ILE A 27 0.331 0.992 -8.386 1.00 1.00 C ATOM 394 O ILE A 27 1.315 0.755 -7.667 1.00 1.00 O ATOM 395 CB ILE A 27 -0.692 3.260 -8.884 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.705 3.854 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.699 4.302 -8.402 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.812 4.959 -10.013 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.932 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.697 1.528 -8.115 1.00 1.00 H ATOM 401 HB ILE A 27 -0.985 2.957 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.957 4.270 -7.988 1.00 1.00 H ATOM 403 HG13 ILE A 27 1.408 3.069 -9.190 1.00 1.00 H ATOM 404 HG21 ILE A 27 -1.353 4.739 -7.478 1.00 1.00 H ATOM 405 HG22 ILE A 27 -2.657 3.829 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.802 5.075 -9.149 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.749 5.481 -9.895 1.00 1.00 H ATOM 408 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 1.00 H ATOM 409 HD13 ILE A 27 0.767 4.517 -10.998 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.386 -9.546 1.00 1.00 N ATOM 411 CA ASN A 28 1.085 -0.589 -10.099 1.00 1.00 C ATOM 412 C ASN A 28 1.420 -1.661 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.002 -8.847 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.609 1.00 1.00 C ATOM 415 CG ASN A 28 2.068 1.079 -11.728 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.192 0.852 -12.559 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.692 2.253 -11.653 1.00 1.00 N ATOM 418 H ASN A 28 -0.658 0.611 -10.067 1.00 1.00 H ATOM 419 HA ASN A 28 0.602 -1.074 -10.936 1.00 1.00 H ATOM 420 HB2 ASN A 28 2.833 0.585 -9.791 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.018 -0.692 -10.984 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.300 2.438 -10.908 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.345 1.00 1.00 H ATOM 424 N ILE A 29 0.385 -2.244 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.586 -3.280 -7.520 1.00 1.00 C ATOM 426 C ILE A 29 1.065 -4.567 -8.174 1.00 1.00 C ATOM 427 O ILE A 29 0.510 -5.027 -9.169 1.00 1.00 O ATOM 428 CB ILE A 29 -0.701 -3.503 -6.733 1.00 1.00 C ATOM 429 CG1 ILE A 29 -0.997 -2.227 -5.952 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.608 -4.714 -5.797 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.365 -2.142 -5.352 1.00 1.00 C ATOM 432 H ILE A 29 -0.524 -1.965 -8.746 1.00 1.00 H ATOM 433 HA ILE A 29 1.349 -2.947 -6.831 1.00 1.00 H ATOM 434 HB ILE A 29 -1.506 -3.672 -7.432 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.277 -2.147 -5.153 1.00 1.00 H ATOM 436 HG13 ILE A 29 -0.858 -1.386 -6.618 1.00 1.00 H ATOM 437 HG21 ILE A 29 -0.653 -5.622 -6.378 1.00 1.00 H ATOM 438 HG22 ILE A 29 -1.430 -4.692 -5.097 1.00 1.00 H ATOM 439 HG23 ILE A 29 0.326 -4.679 -5.255 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.530 -2.995 -4.711 1.00 1.00 H ATOM 441 HD12 ILE A 29 -3.103 -2.135 -6.141 1.00 1.00 H ATOM 442 HD13 ILE A 29 -2.446 -1.234 -4.772 1.00 1.00 H ATOM 443 N GLU A 30 2.120 -5.117 -7.592 1.00 1.00 N ATOM 444 CA GLU A 30 2.739 -6.344 -8.039 1.00 1.00 C ATOM 445 C GLU A 30 2.499 -7.382 -6.959 1.00 1.00 C ATOM 446 O GLU A 30 2.643 -7.106 -5.766 1.00 1.00 O ATOM 447 CB GLU A 30 4.227 -6.104 -8.342 1.00 1.00 C ATOM 448 CG GLU A 30 4.339 -5.159 -9.545 1.00 1.00 C ATOM 449 CD GLU A 30 5.738 -4.677 -9.937 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.690 -5.081 -9.251 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.895 -3.817 -10.830 1.00 1.00 O ATOM 452 H GLU A 30 2.492 -4.675 -6.799 1.00 1.00 H ATOM 453 HA GLU A 30 2.243 -6.669 -8.944 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.703 -5.656 -7.480 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.705 -7.042 -8.574 1.00 1.00 H ATOM 456 HG2 GLU A 30 3.920 -5.662 -10.400 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.726 -4.292 -9.340 1.00 1.00 H ATOM 458 N PHE A 31 2.091 -8.575 -7.382 1.00 1.00 N ATOM 459 CA PHE A 31 1.744 -9.652 -6.469 1.00 1.00 C ATOM 460 C PHE A 31 3.018 -10.305 -5.957 1.00 1.00 C ATOM 461 O PHE A 31 3.287 -11.478 -6.205 1.00 1.00 O ATOM 462 CB PHE A 31 0.828 -10.646 -7.189 1.00 1.00 C ATOM 463 CG PHE A 31 -0.531 -10.070 -7.502 1.00 1.00 C ATOM 464 CD1 PHE A 31 -1.555 -10.188 -6.606 1.00 1.00 C ATOM 465 CD2 PHE A 31 -0.785 -9.451 -8.708 1.00 1.00 C ATOM 466 CE1 PHE A 31 -2.829 -9.666 -6.884 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.033 -8.935 -8.980 1.00 1.00 C ATOM 468 CZ PHE A 31 -3.048 -9.051 -8.079 1.00 1.00 C ATOM 469 H PHE A 31 1.911 -8.696 -8.338 1.00 1.00 H ATOM 470 HA PHE A 31 1.209 -9.233 -5.629 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.299 -10.946 -8.113 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.705 -11.519 -6.563 1.00 1.00 H ATOM 473 HD1 PHE A 31 -1.376 -10.677 -5.659 1.00 1.00 H ATOM 474 HD2 PHE A 31 0.007 -9.345 -9.432 1.00 1.00 H ATOM 475 HE1 PHE A 31 -3.627 -9.762 -6.163 1.00 1.00 H ATOM 476 HE2 PHE A 31 -2.214 -8.453 -9.929 1.00 1.00 H ATOM 477 HZ PHE A 31 -4.021 -8.642 -8.306 1.00 1.00 H ATOM 478 N VAL A 32 3.771 -9.566 -5.161 1.00 1.00 N ATOM 479 CA VAL A 32 5.023 -10.083 -4.611 1.00 1.00 C ATOM 480 C VAL A 32 4.842 -11.243 -3.658 1.00 1.00 C ATOM 481 O VAL A 32 5.556 -12.220 -3.774 1.00 1.00 O ATOM 482 CB VAL A 32 5.849 -8.977 -3.904 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.089 -9.568 -3.250 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.219 -7.862 -4.861 1.00 1.00 C ATOM 485 H VAL A 32 3.534 -8.627 -5.015 1.00 1.00 H ATOM 486 HA VAL A 32 5.613 -10.438 -5.442 1.00 1.00 H ATOM 487 HB VAL A 32 5.230 -8.559 -3.118 1.00 1.00 H ATOM 488 HG11 VAL A 32 7.791 -8.775 -3.026 1.00 1.00 H ATOM 489 HG12 VAL A 32 7.549 -10.275 -3.924 1.00 1.00 H ATOM 490 HG13 VAL A 32 6.811 -10.069 -2.336 1.00 1.00 H ATOM 491 HG21 VAL A 32 7.068 -7.320 -4.471 1.00 1.00 H ATOM 492 HG22 VAL A 32 5.382 -7.189 -4.969 1.00 1.00 H ATOM 493 HG23 VAL A 32 6.472 -8.282 -5.822 1.00 1.00 H ATOM 494 N ASP A 33 3.878 -11.154 -2.752 1.00 1.00 N ATOM 495 CA ASP A 33 3.586 -12.207 -1.787 1.00 1.00 C ATOM 496 C ASP A 33 2.069 -12.231 -1.609 1.00 1.00 C ATOM 497 O ASP A 33 1.399 -11.279 -1.977 1.00 1.00 O ATOM 498 CB ASP A 33 4.322 -11.889 -0.481 1.00 1.00 C ATOM 499 CG ASP A 33 4.004 -12.858 0.617 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.482 -14.027 0.619 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.235 -12.472 1.535 1.00 1.00 O ATOM 502 H ASP A 33 3.338 -10.336 -2.725 1.00 1.00 H ATOM 503 HA ASP A 33 3.920 -13.157 -2.176 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.384 -11.915 -0.666 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.048 -10.893 -0.163 1.00 1.00 H ATOM 506 N ASP A 34 1.527 -13.323 -1.050 1.00 1.00 N ATOM 507 CA ASP A 34 0.089 -13.452 -0.837 1.00 1.00 C ATOM 508 C ASP A 34 -0.425 -12.420 0.158 1.00 1.00 C ATOM 509 O ASP A 34 -1.541 -11.935 0.040 1.00 1.00 O ATOM 510 CB ASP A 34 -0.273 -14.827 -0.252 1.00 1.00 C ATOM 511 CG ASP A 34 -0.422 -15.899 -1.287 1.00 1.00 C ATOM 512 OD1 ASP A 34 -0.325 -15.628 -2.500 1.00 1.00 O ATOM 513 OD2 ASP A 34 -0.605 -17.079 -0.949 1.00 1.00 O ATOM 514 H ASP A 34 2.116 -14.053 -0.765 1.00 1.00 H ATOM 515 HA ASP A 34 -0.423 -13.328 -1.780 1.00 1.00 H ATOM 516 HB2 ASP A 34 0.499 -15.125 0.439 1.00 1.00 H ATOM 517 HB3 ASP A 34 -1.205 -14.734 0.291 1.00 1.00 H ATOM 518 N ASP A 35 0.385 -12.110 1.164 1.00 1.00 N ATOM 519 CA ASP A 35 -0.001 -11.196 2.240 1.00 1.00 C ATOM 520 C ASP A 35 0.456 -9.758 2.055 1.00 1.00 C ATOM 521 O ASP A 35 -0.284 -8.817 2.365 1.00 1.00 O ATOM 522 CB ASP A 35 0.545 -11.737 3.570 1.00 1.00 C ATOM 523 CG ASP A 35 0.176 -13.178 3.772 1.00 1.00 C ATOM 524 OD1 ASP A 35 -1.042 -13.444 3.781 1.00 1.00 O ATOM 525 OD2 ASP A 35 1.008 -14.111 3.878 1.00 1.00 O ATOM 526 H ASP A 35 1.229 -12.596 1.248 1.00 1.00 H ATOM 527 HA ASP A 35 -1.077 -11.197 2.306 1.00 1.00 H ATOM 528 HB2 ASP A 35 1.618 -11.646 3.575 1.00 1.00 H ATOM 529 HB3 ASP A 35 0.138 -11.150 4.382 1.00 1.00 H ATOM 530 N TRP A 36 1.685 -9.596 1.603 1.00 1.00 N ATOM 531 CA TRP A 36 2.268 -8.289 1.406 1.00 1.00 C ATOM 532 C TRP A 36 2.476 -8.099 -0.082 1.00 1.00 C ATOM 533 O TRP A 36 2.940 -9.020 -0.758 1.00 1.00 O ATOM 534 CB TRP A 36 3.606 -8.197 2.122 1.00 1.00 C ATOM 535 CG TRP A 36 3.475 -8.139 3.601 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.267 -9.181 4.455 1.00 1.00 C ATOM 537 CD2 TRP A 36 3.483 -6.959 4.398 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.168 -8.716 5.743 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.312 -7.353 5.743 1.00 1.00 C ATOM 540 CE3 TRP A 36 3.681 -5.612 4.125 1.00 1.00 C ATOM 541 CZ2 TRP A 36 3.297 -6.427 6.798 1.00 1.00 C ATOM 542 CZ3 TRP A 36 3.685 -4.715 5.175 1.00 1.00 C ATOM 543 CH2 TRP A 36 3.498 -5.123 6.485 1.00 1.00 C ATOM 544 H TRP A 36 2.232 -10.389 1.424 1.00 1.00 H ATOM 545 HA TRP A 36 1.599 -7.529 1.783 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.198 -9.061 1.863 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.121 -7.312 1.781 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.193 -10.218 4.161 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.035 -9.256 6.551 1.00 1.00 H ATOM 550 HE3 TRP A 36 3.829 -5.274 3.111 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.152 -6.744 7.821 1.00 1.00 H ATOM 552 HZ3 TRP A 36 3.840 -3.667 4.969 1.00 1.00 H ATOM 553 HH2 TRP A 36 3.507 -4.386 7.275 1.00 1.00 H ATOM 554 N TRP A 37 2.142 -6.909 -0.579 1.00 1.00 N ATOM 555 CA TRP A 37 2.288 -6.571 -1.968 1.00 1.00 C ATOM 556 C TRP A 37 3.216 -5.379 -2.068 1.00 1.00 C ATOM 557 O TRP A 37 3.428 -4.656 -1.106 1.00 1.00 O ATOM 558 CB TRP A 37 0.960 -6.250 -2.631 1.00 1.00 C ATOM 559 CG TRP A 37 0.114 -7.464 -2.927 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.561 -8.698 -3.289 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.317 -7.551 -2.905 1.00 1.00 C ATOM 562 NE1 TRP A 37 -0.501 -9.545 -3.503 1.00 1.00 N ATOM 563 CE2 TRP A 37 -1.665 -8.871 -3.266 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.335 -6.656 -2.608 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -2.975 -9.302 -3.350 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.652 -7.100 -2.710 1.00 1.00 C ATOM 567 CH2 TRP A 37 -3.948 -8.407 -3.065 1.00 1.00 C ATOM 568 H TRP A 37 1.800 -6.226 0.035 1.00 1.00 H ATOM 569 HA TRP A 37 2.743 -7.407 -2.481 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.400 -5.596 -1.981 1.00 1.00 H ATOM 571 HB3 TRP A 37 1.156 -5.728 -3.556 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.599 -8.969 -3.402 1.00 1.00 H ATOM 573 HE1 TRP A 37 -0.452 -10.487 -3.770 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.113 -5.637 -2.331 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.212 -10.319 -3.625 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.457 -6.415 -2.490 1.00 1.00 H ATOM 577 HH2 TRP A 37 -4.982 -8.713 -3.134 1.00 1.00 H ATOM 578 N LEU A 38 3.775 -5.199 -3.248 1.00 1.00 N ATOM 579 CA LEU A 38 4.658 -4.096 -3.534 1.00 1.00 C ATOM 580 C LEU A 38 3.915 -3.107 -4.442 1.00 1.00 C ATOM 581 O LEU A 38 3.359 -3.517 -5.460 1.00 1.00 O ATOM 582 CB LEU A 38 5.866 -4.606 -4.267 1.00 1.00 C ATOM 583 CG LEU A 38 7.073 -3.750 -4.681 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.795 -3.195 -3.463 1.00 1.00 C ATOM 585 CD2 LEU A 38 8.049 -4.485 -5.558 1.00 1.00 C ATOM 586 H LEU A 38 3.522 -5.796 -3.982 1.00 1.00 H ATOM 587 HA LEU A 38 4.960 -3.610 -2.617 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.271 -5.395 -3.664 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.488 -5.077 -5.170 1.00 1.00 H ATOM 590 HG LEU A 38 6.692 -2.906 -5.241 1.00 1.00 H ATOM 591 HD11 LEU A 38 7.099 -3.114 -2.641 1.00 1.00 H ATOM 592 HD12 LEU A 38 8.193 -2.216 -3.695 1.00 1.00 H ATOM 593 HD13 LEU A 38 8.603 -3.856 -3.189 1.00 1.00 H ATOM 594 HD21 LEU A 38 8.847 -3.817 -5.849 1.00 1.00 H ATOM 595 HD22 LEU A 38 7.540 -4.845 -6.439 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.462 -5.321 -5.013 1.00 1.00 H ATOM 597 N GLY A 39 3.935 -1.830 -4.104 1.00 1.00 N ATOM 598 CA GLY A 39 3.290 -0.857 -4.952 1.00 1.00 C ATOM 599 C GLY A 39 3.985 0.483 -4.899 1.00 1.00 C ATOM 600 O GLY A 39 5.062 0.615 -4.314 1.00 1.00 O ATOM 601 H GLY A 39 4.437 -1.539 -3.315 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.298 -1.219 -5.970 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.267 -0.735 -4.631 1.00 1.00 H ATOM 604 N GLU A 40 3.337 1.463 -5.500 1.00 1.00 N ATOM 605 CA GLU A 40 3.827 2.821 -5.580 1.00 1.00 C ATOM 606 C GLU A 40 2.705 3.784 -5.224 1.00 1.00 C ATOM 607 O GLU A 40 1.562 3.592 -5.625 1.00 1.00 O ATOM 608 CB GLU A 40 4.302 3.089 -7.000 1.00 1.00 C ATOM 609 CG GLU A 40 4.848 4.487 -7.227 1.00 1.00 C ATOM 610 CD GLU A 40 5.258 4.769 -8.662 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.854 3.985 -9.550 1.00 1.00 O ATOM 612 OE2 GLU A 40 6.037 5.740 -8.878 1.00 1.00 O ATOM 613 H GLU A 40 2.492 1.249 -5.948 1.00 1.00 H ATOM 614 HA GLU A 40 4.651 2.953 -4.896 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.076 2.380 -7.242 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.470 2.928 -7.674 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.090 5.200 -6.943 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.707 4.625 -6.587 1.00 1.00 H ATOM 619 N LEU A 41 3.031 4.828 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.003 5.785 -4.092 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.706 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.506 7.331 -5.846 1.00 1.00 O ATOM 623 CB LEU A 41 2.415 6.638 -2.912 1.00 1.00 C ATOM 624 CG LEU A 41 2.672 5.912 -1.601 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.912 6.915 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.582 4.962 -1.246 1.00 1.00 C ATOM 627 H LEU A 41 3.957 4.941 -4.166 1.00 1.00 H ATOM 628 HA LEU A 41 1.119 5.232 -3.811 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.162 -3.179 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.639 7.374 -2.747 1.00 1.00 H ATOM 631 HG LEU A 41 3.585 5.344 -1.726 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.354 6.406 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.356 -0.172 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.580 7.692 -0.812 1.00 1.00 H ATOM 635 HD21 LEU A 41 1.527 4.182 -1.991 1.00 1.00 H ATOM 636 HD22 LEU A 41 0.642 5.490 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.789 4.521 -0.281 1.00 1.00 H ATOM 638 N GLU A 42 0.342 6.869 -5.471 1.00 1.00 N ATOM 639 CA GLU A 42 -0.100 7.854 -6.433 1.00 1.00 C ATOM 640 C GLU A 42 0.407 9.247 -6.048 1.00 1.00 C ATOM 641 O GLU A 42 0.757 10.065 -6.909 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.876 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.375 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.365 -7.091 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.182 9.144 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.301 9.896 -8.031 1.00 1.00 O ATOM 647 H GLU A 42 -0.316 6.401 -4.916 1.00 1.00 H ATOM 648 HA GLU A 42 0.266 7.592 -7.414 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.996 6.913 -6.789 1.00 1.00 H ATOM 650 HB3 GLU A 42 -2.000 8.050 -5.454 1.00 1.00 H ATOM 651 HG2 GLU A 42 -1.584 9.819 -7.296 1.00 1.00 H ATOM 652 HG3 GLU A 42 -2.147 8.577 -8.391 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.558 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.649 10.955 -4.398 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.530 1.00 1.00 C ATOM 656 O LYS A 43 2.299 12.647 -4.631 1.00 1.00 O ATOM 657 CB LYS A 43 0.109 11.248 -2.998 1.00 1.00 C ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 1.00 C ATOM 659 CD LYS A 43 0.159 10.747 -0.553 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 10.247 0.609 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.409 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.102 8.913 -4.091 1.00 1.00 H ATOM 663 HA LYS A 43 0.060 11.548 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.091 12.317 -2.853 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.904 10.877 -2.937 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.094 9.595 -2.115 1.00 1.00 H ATOM 667 HG3 LYS A 43 1.858 11.153 -1.809 1.00 1.00 H ATOM 668 HD2 LYS A 43 -0.090 11.782 -0.378 1.00 1.00 H ATOM 669 HD3 LYS A 43 -0.756 10.176 -0.621 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.193 9.202 0.463 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.812 0.685 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.801 10.279 2.678 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.883 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.236 11.363 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.054 10.539 -4.527 1.00 1.00 N ATOM 676 CA ASP A 44 4.445 10.977 -4.535 1.00 1.00 C ATOM 677 C ASP A 44 5.416 10.097 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.595 10.405 -5.308 1.00 1.00 O ATOM 679 CB ASP A 44 4.949 11.215 -3.101 1.00 1.00 C ATOM 680 CG ASP A 44 5.027 9.980 -2.243 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.832 -2.755 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.193 10.092 -1.001 1.00 1.00 O ATOM 683 H ASP A 44 2.844 9.587 -4.440 1.00 1.00 H ATOM 684 HA ASP A 44 4.458 11.939 -5.025 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.649 -3.153 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.928 -2.622 1.00 1.00 H ATOM 687 N GLY A 45 4.968 8.996 -5.887 1.00 1.00 N ATOM 688 CA GLY A 45 5.890 8.156 -6.631 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.259 -5.793 1.00 1.00 C ATOM 690 O GLY A 45 7.586 6.543 -6.359 1.00 1.00 O ATOM 691 H GLY A 45 4.020 8.757 -5.832 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.315 7.532 -7.298 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.797 -7.229 1.00 1.00 H ATOM 694 N SER A 46 6.640 7.258 -4.470 1.00 1.00 N ATOM 695 CA SER A 46 7.456 6.370 -3.622 1.00 1.00 C ATOM 696 C SER A 46 6.995 4.931 -3.841 1.00 1.00 C ATOM 697 O SER A 46 5.852 4.689 -4.170 1.00 1.00 O ATOM 698 CB SER A 46 7.387 6.756 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.100 6.702 -1.616 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.840 -4.053 1.00 1.00 H ATOM 701 HA SER A 46 8.484 6.444 -3.952 1.00 1.00 H ATOM 702 HB2 SER A 46 8.010 6.087 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.781 7.760 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.491 -1.896 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.677 1.00 1.00 N ATOM 706 CA LYS A 47 7.610 2.578 -3.920 1.00 1.00 C ATOM 707 C LYS A 47 8.059 1.764 -2.748 1.00 1.00 C ATOM 708 O LYS A 47 9.032 2.108 -2.070 1.00 1.00 O ATOM 709 CB LYS A 47 8.337 2.072 -5.167 1.00 1.00 C ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.445 2.133 -7.681 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.004 -8.893 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.274 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.823 4.232 -3.427 1.00 1.00 H ATOM 715 HA LYS A 47 6.546 2.457 -4.057 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.399 2.203 -5.026 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.132 1.016 -5.282 1.00 1.00 H ATOM 718 HG2 LYS A 47 6.849 2.819 -6.470 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.299 3.803 -6.380 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.512 1.993 -7.595 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.968 1.173 -7.805 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.778 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.861 3.813 -8.918 1.00 1.00 H ATOM 724 HZ1 LYS A 47 9.022 2.593 -10.747 1.00 1.00 H ATOM 725 HZ2 LYS A 47 7.327 2.472 -10.743 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.270 1.251 -10.028 1.00 1.00 H ATOM 727 N GLY A 48 7.375 0.659 -2.491 1.00 1.00 N ATOM 728 CA GLY A 48 7.746 -0.195 -1.386 1.00 1.00 C ATOM 729 C GLY A 48 6.683 -1.209 -1.050 1.00 1.00 C ATOM 730 O GLY A 48 5.604 -1.239 -1.651 1.00 1.00 O ATOM 731 H GLY A 48 6.622 0.410 -3.066 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.656 -0.718 -1.642 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.928 0.419 -0.517 1.00 1.00 H ATOM 734 N LEU A 49 6.995 -2.023 -0.057 1.00 1.00 N ATOM 735 CA LEU A 49 6.114 -3.055 0.422 1.00 1.00 C ATOM 736 C LEU A 49 4.957 -2.478 1.215 1.00 1.00 C ATOM 737 O LEU A 49 5.110 -1.493 1.954 1.00 1.00 O ATOM 738 CB LEU A 49 6.892 -3.998 1.335 1.00 1.00 C ATOM 739 CG LEU A 49 7.776 -5.028 0.657 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.924 -4.327 -0.014 1.00 1.00 C ATOM 741 CD2 LEU A 49 8.287 -6.036 1.682 1.00 1.00 C ATOM 742 H LEU A 49 7.870 -1.921 0.371 1.00 1.00 H ATOM 743 HA LEU A 49 5.731 -3.617 -0.415 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.519 -3.400 1.976 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.178 -4.519 1.960 1.00 1.00 H ATOM 746 HG LEU A 49 7.197 -5.546 -0.093 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.398 -3.657 0.688 1.00 1.00 H ATOM 748 HD12 LEU A 49 8.558 -3.764 -0.859 1.00 1.00 H ATOM 749 HD13 LEU A 49 9.644 -5.059 -0.353 1.00 1.00 H ATOM 750 HD21 LEU A 49 8.993 -6.701 1.207 1.00 1.00 H ATOM 751 HD22 LEU A 49 7.457 -6.607 2.068 1.00 1.00 H ATOM 752 HD23 LEU A 49 8.772 -5.512 2.490 1.00 1.00 H ATOM 753 N PHE A 50 3.803 -3.125 1.106 1.00 1.00 N ATOM 754 CA PHE A 50 2.642 -2.698 1.849 1.00 1.00 C ATOM 755 C PHE A 50 1.835 -3.928 2.206 1.00 1.00 C ATOM 756 O PHE A 50 1.882 -4.927 1.465 1.00 1.00 O ATOM 757 CB PHE A 50 1.800 -1.697 1.053 1.00 1.00 C ATOM 758 CG PHE A 50 1.106 -2.290 -0.133 1.00 1.00 C ATOM 759 CD1 PHE A 50 1.714 -2.281 -1.368 1.00 1.00 C ATOM 760 CD2 PHE A 50 -0.179 -2.799 -0.055 1.00 1.00 C ATOM 761 CE1 PHE A 50 1.083 -2.784 -2.475 1.00 1.00 C ATOM 762 CE2 PHE A 50 -0.805 -3.305 -1.177 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.174 -3.294 -2.391 1.00 1.00 C ATOM 764 H PHE A 50 3.750 -3.926 0.545 1.00 1.00 H ATOM 765 HA PHE A 50 2.973 -2.226 2.764 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.054 -1.280 1.710 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.446 -0.898 0.718 1.00 1.00 H ATOM 768 HD1 PHE A 50 2.713 -1.880 -1.463 1.00 1.00 H ATOM 769 HD2 PHE A 50 -0.688 -2.821 0.899 1.00 1.00 H ATOM 770 HE1 PHE A 50 1.590 -2.771 -3.429 1.00 1.00 H ATOM 771 HE2 PHE A 50 -1.809 -3.699 -1.099 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.664 -3.692 -3.267 1.00 1.00 H ATOM 773 N PRO A 51 1.112 -3.894 3.325 1.00 1.00 N ATOM 774 CA PRO A 51 0.328 -5.061 3.725 1.00 1.00 C ATOM 775 C PRO A 51 -0.986 -5.045 2.976 1.00 1.00 C ATOM 776 O PRO A 51 -1.719 -4.064 2.950 1.00 1.00 O ATOM 777 CB PRO A 51 0.140 -4.862 5.240 1.00 1.00 C ATOM 778 CG PRO A 51 0.196 -3.401 5.471 1.00 1.00 C ATOM 779 CD PRO A 51 1.019 -2.812 4.324 1.00 1.00 C ATOM 780 HA PRO A 51 0.869 -5.972 3.533 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.819 -5.254 5.550 1.00 1.00 H ATOM 782 HB3 PRO A 51 0.936 -5.351 5.781 1.00 1.00 H ATOM 783 HG2 PRO A 51 -0.804 -2.986 5.460 1.00 1.00 H ATOM 784 HG3 PRO A 51 0.680 -3.189 6.411 1.00 1.00 H ATOM 785 HD2 PRO A 51 0.511 -1.946 3.922 1.00 1.00 H ATOM 786 HD3 PRO A 51 1.999 -2.555 4.694 1.00 1.00 H ATOM 787 N SER A 52 -1.287 -6.158 2.315 1.00 1.00 N ATOM 788 CA SER A 52 -2.494 -6.241 1.507 1.00 1.00 C ATOM 789 C SER A 52 -3.785 -6.003 2.279 1.00 1.00 C ATOM 790 O SER A 52 -4.718 -5.376 1.761 1.00 1.00 O ATOM 791 CB SER A 52 -2.541 -7.596 0.822 1.00 1.00 C ATOM 792 OG SER A 52 -1.361 -7.792 0.090 1.00 1.00 O ATOM 793 H SER A 52 -0.635 -6.886 2.279 1.00 1.00 H ATOM 794 HA SER A 52 -2.428 -5.490 0.736 1.00 1.00 H ATOM 795 HB2 SER A 52 -2.630 -8.374 1.563 1.00 1.00 H ATOM 796 HB3 SER A 52 -3.396 -7.633 0.160 1.00 1.00 H ATOM 797 HG SER A 52 -0.810 -8.412 0.573 1.00 1.00 H ATOM 798 N ASN A 53 -3.868 -6.468 3.520 1.00 1.00 N ATOM 799 CA ASN A 53 -5.083 -6.259 4.291 1.00 1.00 C ATOM 800 C ASN A 53 -5.361 -4.775 4.606 1.00 1.00 C ATOM 801 O ASN A 53 -6.410 -4.433 5.128 1.00 1.00 O ATOM 802 CB ASN A 53 -5.073 -7.130 5.584 1.00 1.00 C ATOM 803 CG ASN A 53 -4.086 -6.579 6.698 1.00 1.00 C ATOM 804 OD1 ASN A 53 -4.396 -5.611 7.360 1.00 1.00 O ATOM 805 ND2 ASN A 53 -2.925 -7.222 6.884 1.00 1.00 N ATOM 806 H ASN A 53 -3.127 -6.982 3.903 1.00 1.00 H ATOM 807 HA ASN A 53 -5.902 -6.610 3.682 1.00 1.00 H ATOM 808 HB2 ASN A 53 -6.073 -7.159 5.992 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.776 -8.136 5.323 1.00 1.00 H ATOM 810 HD21 ASN A 53 -2.699 -7.997 6.328 1.00 1.00 H ATOM 811 HD22 ASN A 53 -2.301 -6.916 7.574 1.00 1.00 H ATOM 812 N TYR A 54 -4.445 -3.866 4.283 1.00 1.00 N ATOM 813 CA TYR A 54 -4.687 -2.449 4.543 1.00 1.00 C ATOM 814 C TYR A 54 -5.311 -1.710 3.356 1.00 1.00 C ATOM 815 O TYR A 54 -5.574 -0.523 3.478 1.00 1.00 O ATOM 816 CB TYR A 54 -3.416 -1.714 4.995 1.00 1.00 C ATOM 817 CG TYR A 54 -3.146 -1.863 6.459 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.777 -3.088 7.003 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.269 -0.795 7.306 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.549 -3.228 8.357 1.00 1.00 C ATOM 821 CE2 TYR A 54 -3.041 -0.928 8.656 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.684 -2.149 9.177 1.00 1.00 C ATOM 823 OH TYR A 54 -2.477 -2.263 10.540 1.00 1.00 O ATOM 824 H TYR A 54 -3.621 -4.143 3.833 1.00 1.00 H ATOM 825 HA TYR A 54 -5.395 -2.395 5.359 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.576 -2.106 4.447 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.523 -0.664 4.762 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.673 -3.945 6.356 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.548 0.170 6.908 1.00 1.00 H ATOM 830 HE1 TYR A 54 -2.262 -4.186 8.764 1.00 1.00 H ATOM 831 HE2 TYR A 54 -3.148 -0.074 9.309 1.00 1.00 H ATOM 832 HH TYR A 54 -1.659 -2.747 10.676 1.00 1.00 H ATOM 833 N VAL A 55 -5.514 -2.376 2.225 1.00 1.00 N ATOM 834 CA VAL A 55 -6.073 -1.724 1.039 1.00 1.00 C ATOM 835 C VAL A 55 -7.092 -2.602 0.343 1.00 1.00 C ATOM 836 O VAL A 55 -7.136 -3.818 0.536 1.00 1.00 O ATOM 837 CB VAL A 55 -4.965 -1.331 0.003 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.767 -0.676 0.683 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.517 -2.527 -0.784 1.00 1.00 C ATOM 840 H VAL A 55 -5.238 -3.316 2.168 1.00 1.00 H ATOM 841 HA VAL A 55 -6.568 -0.819 1.357 1.00 1.00 H ATOM 842 HB VAL A 55 -5.392 -0.611 -0.683 1.00 1.00 H ATOM 843 HG11 VAL A 55 -3.281 -1.395 1.327 1.00 1.00 H ATOM 844 HG12 VAL A 55 -4.103 0.165 1.273 1.00 1.00 H ATOM 845 HG13 VAL A 55 -3.069 -0.334 -0.066 1.00 1.00 H ATOM 846 HG21 VAL A 55 -5.322 -2.860 -1.422 1.00 1.00 H ATOM 847 HG22 VAL A 55 -4.245 -3.323 -0.105 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.664 -2.263 -1.389 1.00 1.00 H ATOM 849 N SER A 56 -7.902 -1.976 -0.495 1.00 1.00 N ATOM 850 CA SER A 56 -8.904 -2.640 -1.299 1.00 1.00 C ATOM 851 C SER A 56 -8.715 -2.221 -2.758 1.00 1.00 C ATOM 852 O SER A 56 -8.594 -1.039 -3.011 1.00 1.00 O ATOM 853 CB SER A 56 -10.277 -2.228 -0.803 1.00 1.00 C ATOM 854 OG SER A 56 -10.435 -2.605 0.535 1.00 1.00 O ATOM 855 H SER A 56 -7.757 -1.018 -0.641 1.00 1.00 H ATOM 856 HA SER A 56 -8.793 -3.712 -1.209 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.382 -1.160 -0.881 1.00 1.00 H ATOM 858 HB3 SER A 56 -11.033 -2.705 -1.415 1.00 1.00 H ATOM 859 HG SER A 56 -9.616 -3.012 0.827 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.180 -3.685 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.832 -5.100 1.00 1.00 C ATOM 862 C LEU A 57 -9.542 -1.885 -5.602 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.982 -5.228 1.00 1.00 O ATOM 864 CB LEU A 57 -8.374 -4.059 -5.992 1.00 1.00 C ATOM 865 CG LEU A 57 -7.296 -5.066 -5.625 1.00 1.00 C ATOM 866 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 1.00 C ATOM 867 CD2 LEU A 57 -5.953 -4.446 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.121 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.511 -2.309 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.325 -4.564 -5.960 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.202 -3.728 -7.007 1.00 1.00 H ATOM 872 HG LEU A 57 -7.605 -5.579 -4.722 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.847 -5.607 -7.650 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.148 -6.547 -6.919 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.472 -6.856 -6.465 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.190 -5.207 -5.454 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.930 -3.985 -4.420 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.769 -3.697 -6.153 1.00 1.00 H ATOM 879 N GLY A 58 -9.131 -0.937 -6.434 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.016 -7.031 1.00 1.00 C ATOM 881 C GLY A 58 -10.581 1.045 -6.054 1.00 1.00 C ATOM 882 O GLY A 58 -10.013 1.230 -4.960 1.00 1.00 O ATOM 883 H GLY A 58 -8.181 -0.893 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.560 0.530 -7.838 1.00 1.00 H ATOM 885 HA3 GLY A 58 -10.900 -0.531 -7.439 1.00 1.00 H ATOM 886 N ASN A 59 -11.660 1.724 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.802 -5.689 1.00 1.00 C ATOM 888 C ASN A 59 -13.203 2.258 -4.620 1.00 1.00 C ATOM 889 O ASN A 59 -14.005 3.060 -4.085 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.807 -6.621 1.00 1.00 C ATOM 891 CG ASN A 59 -12.391 5.199 -6.565 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.873 5.642 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.457 5.901 -7.690 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.049 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.515 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.475 3.333 -5.188 1.00 1.00 H ATOM 897 HB2 ASN A 59 -12.934 3.446 -7.637 1.00 1.00 H ATOM 898 HB3 ASN A 59 -14.034 3.862 -6.333 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.874 5.512 -8.488 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.086 6.808 -7.725 1.00 1.00 H TER 901 ASN A 59