ATOM 1 N GLY A 1 1.245 -21.369 1.934 1.00 0.00 N ATOM 2 CA GLY A 1 2.320 -21.423 2.908 1.00 0.00 C ATOM 3 C GLY A 1 1.867 -21.012 4.295 1.00 0.00 C ATOM 4 O GLY A 1 0.703 -21.189 4.653 1.00 0.00 O ATOM 5 H1 GLY A 1 1.074 -20.539 1.442 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.704 -22.431 2.950 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.112 -20.761 2.590 1.00 0.00 H ATOM 8 N SER A 2 2.790 -20.463 5.079 1.00 0.00 N ATOM 9 CA SER A 2 2.481 -20.031 6.437 1.00 0.00 C ATOM 10 C SER A 2 1.082 -19.426 6.509 1.00 0.00 C ATOM 11 O SER A 2 0.290 -19.769 7.386 1.00 0.00 O ATOM 12 CB SER A 2 3.515 -19.012 6.918 1.00 0.00 C ATOM 13 OG SER A 2 3.468 -17.830 6.139 1.00 0.00 O ATOM 14 H SER A 2 3.701 -20.348 4.736 1.00 0.00 H ATOM 15 HA SER A 2 2.518 -20.900 7.077 1.00 0.00 H ATOM 16 HB2 SER A 2 3.314 -18.758 7.948 1.00 0.00 H ATOM 17 HB3 SER A 2 4.503 -19.442 6.840 1.00 0.00 H ATOM 18 HG SER A 2 4.267 -17.318 6.284 1.00 0.00 H ATOM 19 N SER A 3 0.786 -18.523 5.579 1.00 0.00 N ATOM 20 CA SER A 3 -0.515 -17.866 5.539 1.00 0.00 C ATOM 21 C SER A 3 -0.808 -17.326 4.142 1.00 0.00 C ATOM 22 O SER A 3 0.060 -16.738 3.497 1.00 0.00 O ATOM 23 CB SER A 3 -0.567 -16.726 6.559 1.00 0.00 C ATOM 24 OG SER A 3 -0.890 -17.213 7.850 1.00 0.00 O ATOM 25 H SER A 3 1.461 -18.291 4.906 1.00 0.00 H ATOM 26 HA SER A 3 -1.265 -18.600 5.793 1.00 0.00 H ATOM 27 HB2 SER A 3 0.396 -16.240 6.601 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.318 -16.011 6.257 1.00 0.00 H ATOM 29 HG SER A 3 -1.384 -18.031 7.769 1.00 0.00 H ATOM 30 N GLY A 4 -2.038 -17.531 3.681 1.00 0.00 N ATOM 31 CA GLY A 4 -2.424 -17.061 2.364 1.00 0.00 C ATOM 32 C GLY A 4 -3.379 -18.009 1.666 1.00 0.00 C ATOM 33 O GLY A 4 -3.215 -18.306 0.483 1.00 0.00 O ATOM 34 H GLY A 4 -2.688 -18.006 4.240 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.900 -16.096 2.463 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.537 -16.952 1.758 1.00 0.00 H ATOM 37 N SER A 5 -4.378 -18.487 2.401 1.00 0.00 N ATOM 38 CA SER A 5 -5.360 -19.412 1.847 1.00 0.00 C ATOM 39 C SER A 5 -6.723 -18.740 1.711 1.00 0.00 C ATOM 40 O SER A 5 -7.377 -18.841 0.673 1.00 0.00 O ATOM 41 CB SER A 5 -5.477 -20.655 2.731 1.00 0.00 C ATOM 42 OG SER A 5 -6.250 -21.660 2.099 1.00 0.00 O ATOM 43 H SER A 5 -4.456 -18.212 3.339 1.00 0.00 H ATOM 44 HA SER A 5 -5.019 -19.709 0.866 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.491 -21.047 2.928 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.951 -20.386 3.664 1.00 0.00 H ATOM 47 HG SER A 5 -7.000 -21.256 1.656 1.00 0.00 H ATOM 48 N SER A 6 -7.146 -18.055 2.769 1.00 0.00 N ATOM 49 CA SER A 6 -8.433 -17.369 2.771 1.00 0.00 C ATOM 50 C SER A 6 -8.402 -16.157 3.696 1.00 0.00 C ATOM 51 O SER A 6 -7.523 -16.036 4.549 1.00 0.00 O ATOM 52 CB SER A 6 -9.545 -18.327 3.204 1.00 0.00 C ATOM 53 OG SER A 6 -10.792 -17.947 2.649 1.00 0.00 O ATOM 54 H SER A 6 -6.580 -18.012 3.568 1.00 0.00 H ATOM 55 HA SER A 6 -8.632 -17.034 1.764 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.306 -19.326 2.872 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.625 -18.316 4.282 1.00 0.00 H ATOM 58 HG SER A 6 -11.254 -17.371 3.263 1.00 0.00 H ATOM 59 N GLY A 7 -9.368 -15.261 3.520 1.00 0.00 N ATOM 60 CA GLY A 7 -9.433 -14.069 4.346 1.00 0.00 C ATOM 61 C GLY A 7 -10.308 -12.990 3.738 1.00 0.00 C ATOM 62 O GLY A 7 -9.955 -12.393 2.721 1.00 0.00 O ATOM 63 H GLY A 7 -10.042 -15.410 2.824 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.829 -14.336 5.314 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.434 -13.677 4.472 1.00 0.00 H ATOM 66 N THR A 8 -11.455 -12.740 4.362 1.00 0.00 N ATOM 67 CA THR A 8 -12.385 -11.728 3.876 1.00 0.00 C ATOM 68 C THR A 8 -12.066 -10.359 4.466 1.00 0.00 C ATOM 69 O THR A 8 -12.944 -9.682 4.999 1.00 0.00 O ATOM 70 CB THR A 8 -13.842 -12.094 4.216 1.00 0.00 C ATOM 71 OG1 THR A 8 -14.740 -11.202 3.547 1.00 0.00 O ATOM 72 CG2 THR A 8 -14.080 -12.030 5.717 1.00 0.00 C ATOM 73 H THR A 8 -11.681 -13.249 5.168 1.00 0.00 H ATOM 74 HA THR A 8 -12.290 -11.677 2.801 1.00 0.00 H ATOM 75 HB THR A 8 -14.032 -13.103 3.879 1.00 0.00 H ATOM 76 HG1 THR A 8 -14.299 -10.364 3.386 1.00 0.00 H ATOM 77 HG21 THR A 8 -13.132 -11.955 6.228 1.00 0.00 H ATOM 78 HG22 THR A 8 -14.592 -12.925 6.039 1.00 0.00 H ATOM 79 HG23 THR A 8 -14.684 -11.166 5.949 1.00 0.00 H ATOM 80 N GLY A 9 -10.803 -9.956 4.366 1.00 0.00 N ATOM 81 CA GLY A 9 -10.390 -8.669 4.894 1.00 0.00 C ATOM 82 C GLY A 9 -10.974 -7.508 4.112 1.00 0.00 C ATOM 83 O GLY A 9 -11.210 -7.619 2.910 1.00 0.00 O ATOM 84 H GLY A 9 -10.145 -10.538 3.930 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.711 -8.595 5.922 1.00 0.00 H ATOM 86 HA3 GLY A 9 -9.313 -8.606 4.858 1.00 0.00 H ATOM 87 N GLU A 10 -11.208 -6.394 4.798 1.00 0.00 N ATOM 88 CA GLU A 10 -11.770 -5.209 4.160 1.00 0.00 C ATOM 89 C GLU A 10 -10.678 -4.190 3.846 1.00 0.00 C ATOM 90 O GLU A 10 -10.842 -2.994 4.089 1.00 0.00 O ATOM 91 CB GLU A 10 -12.833 -4.574 5.059 1.00 0.00 C ATOM 92 CG GLU A 10 -13.730 -3.584 4.335 1.00 0.00 C ATOM 93 CD GLU A 10 -14.340 -2.558 5.270 1.00 0.00 C ATOM 94 OE1 GLU A 10 -15.058 -2.963 6.208 1.00 0.00 O ATOM 95 OE2 GLU A 10 -14.100 -1.350 5.063 1.00 0.00 O ATOM 96 H GLU A 10 -10.999 -6.368 5.755 1.00 0.00 H ATOM 97 HA GLU A 10 -12.233 -5.519 3.235 1.00 0.00 H ATOM 98 HB2 GLU A 10 -13.453 -5.356 5.471 1.00 0.00 H ATOM 99 HB3 GLU A 10 -12.339 -4.055 5.867 1.00 0.00 H ATOM 100 HG2 GLU A 10 -13.145 -3.066 3.590 1.00 0.00 H ATOM 101 HG3 GLU A 10 -14.527 -4.128 3.850 1.00 0.00 H ATOM 102 N ARG A 11 -9.564 -4.673 3.306 1.00 0.00 N ATOM 103 CA ARG A 11 -8.444 -3.806 2.961 1.00 0.00 C ATOM 104 C ARG A 11 -8.325 -3.647 1.448 1.00 0.00 C ATOM 105 O ARG A 11 -7.535 -4.322 0.789 1.00 0.00 O ATOM 106 CB ARG A 11 -7.140 -4.370 3.529 1.00 0.00 C ATOM 107 CG ARG A 11 -7.031 -4.248 5.040 1.00 0.00 C ATOM 108 CD ARG A 11 -5.585 -4.094 5.484 1.00 0.00 C ATOM 109 NE ARG A 11 -5.428 -4.300 6.921 1.00 0.00 N ATOM 110 CZ ARG A 11 -5.297 -5.497 7.482 1.00 0.00 C ATOM 111 NH1 ARG A 11 -5.304 -6.589 6.730 1.00 0.00 N ATOM 112 NH2 ARG A 11 -5.159 -5.603 8.797 1.00 0.00 N ATOM 113 H ARG A 11 -9.492 -5.636 3.137 1.00 0.00 H ATOM 114 HA ARG A 11 -8.628 -2.836 3.400 1.00 0.00 H ATOM 115 HB2 ARG A 11 -7.070 -5.416 3.269 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.310 -3.841 3.086 1.00 0.00 H ATOM 117 HG2 ARG A 11 -7.589 -3.381 5.364 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.446 -5.135 5.495 1.00 0.00 H ATOM 119 HD2 ARG A 11 -4.982 -4.819 4.958 1.00 0.00 H ATOM 120 HD3 ARG A 11 -5.250 -3.098 5.234 1.00 0.00 H ATOM 121 HE ARG A 11 -5.421 -3.506 7.495 1.00 0.00 H ATOM 122 HH11 ARG A 11 -5.407 -6.512 5.739 1.00 0.00 H ATOM 123 HH12 ARG A 11 -5.204 -7.489 7.155 1.00 0.00 H ATOM 124 HH21 ARG A 11 -5.153 -4.782 9.367 1.00 0.00 H ATOM 125 HH22 ARG A 11 -5.061 -6.504 9.218 1.00 0.00 H ATOM 126 N PRO A 12 -9.129 -2.734 0.884 1.00 0.00 N ATOM 127 CA PRO A 12 -9.133 -2.465 -0.557 1.00 0.00 C ATOM 128 C PRO A 12 -7.857 -1.771 -1.021 1.00 0.00 C ATOM 129 O PRO A 12 -7.486 -1.851 -2.192 1.00 0.00 O ATOM 130 CB PRO A 12 -10.340 -1.542 -0.743 1.00 0.00 C ATOM 131 CG PRO A 12 -10.518 -0.881 0.580 1.00 0.00 C ATOM 132 CD PRO A 12 -10.096 -1.892 1.609 1.00 0.00 C ATOM 133 HA PRO A 12 -9.278 -3.370 -1.129 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.130 -0.822 -1.520 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.207 -2.127 -1.011 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.894 -0.003 0.639 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.556 -0.615 0.721 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.626 -1.402 2.450 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.944 -2.475 1.936 1.00 0.00 H ATOM 140 N TYR A 13 -7.188 -1.092 -0.095 1.00 0.00 N ATOM 141 CA TYR A 13 -5.954 -0.383 -0.410 1.00 0.00 C ATOM 142 C TYR A 13 -4.737 -1.165 0.074 1.00 0.00 C ATOM 143 O TYR A 13 -4.667 -1.567 1.236 1.00 0.00 O ATOM 144 CB TYR A 13 -5.965 1.009 0.224 1.00 0.00 C ATOM 145 CG TYR A 13 -7.324 1.672 0.207 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.764 2.371 -0.910 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.168 1.600 1.309 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.004 2.979 -0.930 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.410 2.203 1.297 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.824 2.891 0.176 1.00 0.00 C ATOM 151 OH TYR A 13 -11.061 3.495 0.161 1.00 0.00 O ATOM 152 H TYR A 13 -7.534 -1.065 0.821 1.00 0.00 H ATOM 153 HA TYR A 13 -5.896 -0.278 -1.484 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.647 0.931 1.252 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.278 1.647 -0.312 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.119 2.438 -1.775 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.840 1.060 2.186 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.329 3.517 -1.808 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.052 2.135 2.163 1.00 0.00 H ATOM 160 HH TYR A 13 -11.157 4.047 0.941 1.00 0.00 H ATOM 161 N ILE A 14 -3.782 -1.376 -0.825 1.00 0.00 N ATOM 162 CA ILE A 14 -2.567 -2.109 -0.489 1.00 0.00 C ATOM 163 C ILE A 14 -1.354 -1.516 -1.199 1.00 0.00 C ATOM 164 O ILE A 14 -1.275 -1.523 -2.428 1.00 0.00 O ATOM 165 CB ILE A 14 -2.687 -3.599 -0.860 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.742 -4.281 0.014 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.341 -4.291 -0.714 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.139 -4.211 -0.560 1.00 0.00 C ATOM 169 H ILE A 14 -3.896 -1.031 -1.734 1.00 0.00 H ATOM 170 HA ILE A 14 -2.418 -2.035 0.578 1.00 0.00 H ATOM 171 HB ILE A 14 -2.989 -3.666 -1.894 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.484 -5.321 0.132 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.756 -3.805 0.984 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.071 -4.336 0.331 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.407 -5.293 -1.110 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.590 -3.738 -1.256 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.644 -3.337 -0.174 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.084 -4.147 -1.637 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.689 -5.097 -0.280 1.00 0.00 H ATOM 180 N CYS A 15 -0.409 -1.005 -0.417 1.00 0.00 N ATOM 181 CA CYS A 15 0.801 -0.409 -0.969 1.00 0.00 C ATOM 182 C CYS A 15 1.492 -1.372 -1.931 1.00 0.00 C ATOM 183 O CYS A 15 1.777 -2.518 -1.582 1.00 0.00 O ATOM 184 CB CYS A 15 1.762 -0.019 0.157 1.00 0.00 C ATOM 185 SG CYS A 15 3.275 0.818 -0.414 1.00 0.00 S ATOM 186 H CYS A 15 -0.529 -1.029 0.557 1.00 0.00 H ATOM 187 HA CYS A 15 0.516 0.480 -1.511 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.254 0.650 0.837 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.059 -0.909 0.691 1.00 0.00 H ATOM 190 N THR A 16 1.758 -0.897 -3.144 1.00 0.00 N ATOM 191 CA THR A 16 2.414 -1.715 -4.156 1.00 0.00 C ATOM 192 C THR A 16 3.927 -1.535 -4.113 1.00 0.00 C ATOM 193 O THR A 16 4.669 -2.271 -4.764 1.00 0.00 O ATOM 194 CB THR A 16 1.908 -1.371 -5.570 1.00 0.00 C ATOM 195 OG1 THR A 16 2.524 -2.232 -6.534 1.00 0.00 O ATOM 196 CG2 THR A 16 2.208 0.080 -5.914 1.00 0.00 C ATOM 197 H THR A 16 1.507 0.024 -3.361 1.00 0.00 H ATOM 198 HA THR A 16 2.178 -2.750 -3.954 1.00 0.00 H ATOM 199 HB THR A 16 0.838 -1.518 -5.599 1.00 0.00 H ATOM 200 HG1 THR A 16 2.423 -3.146 -6.257 1.00 0.00 H ATOM 201 HG21 THR A 16 3.032 0.121 -6.611 1.00 0.00 H ATOM 202 HG22 THR A 16 2.471 0.617 -5.014 1.00 0.00 H ATOM 203 HG23 THR A 16 1.335 0.532 -6.361 1.00 0.00 H ATOM 204 N VAL A 17 4.380 -0.553 -3.341 1.00 0.00 N ATOM 205 CA VAL A 17 5.806 -0.278 -3.211 1.00 0.00 C ATOM 206 C VAL A 17 6.495 -1.337 -2.358 1.00 0.00 C ATOM 207 O VAL A 17 7.463 -1.963 -2.789 1.00 0.00 O ATOM 208 CB VAL A 17 6.055 1.109 -2.588 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.547 1.378 -2.463 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.377 2.193 -3.412 1.00 0.00 C ATOM 211 H VAL A 17 3.740 -0.000 -2.846 1.00 0.00 H ATOM 212 HA VAL A 17 6.240 -0.288 -4.200 1.00 0.00 H ATOM 213 HB VAL A 17 5.626 1.118 -1.597 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.059 0.973 -3.324 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.718 2.443 -2.409 1.00 0.00 H ATOM 216 HG13 VAL A 17 7.924 0.906 -1.567 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.344 1.927 -3.576 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.428 3.132 -2.882 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.880 2.289 -4.364 1.00 0.00 H ATOM 220 N CYS A 18 5.988 -1.534 -1.145 1.00 0.00 N ATOM 221 CA CYS A 18 6.554 -2.518 -0.230 1.00 0.00 C ATOM 222 C CYS A 18 5.677 -3.765 -0.164 1.00 0.00 C ATOM 223 O CYS A 18 6.174 -4.889 -0.217 1.00 0.00 O ATOM 224 CB CYS A 18 6.709 -1.915 1.168 1.00 0.00 C ATOM 225 SG CYS A 18 5.156 -1.283 1.882 1.00 0.00 S ATOM 226 H CYS A 18 5.215 -1.003 -0.858 1.00 0.00 H ATOM 227 HA CYS A 18 7.527 -2.796 -0.603 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.093 -2.671 1.837 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.408 -1.094 1.122 1.00 0.00 H ATOM 230 N GLY A 19 4.369 -3.558 -0.047 1.00 0.00 N ATOM 231 CA GLY A 19 3.444 -4.674 0.024 1.00 0.00 C ATOM 232 C GLY A 19 2.626 -4.667 1.300 1.00 0.00 C ATOM 233 O GLY A 19 2.333 -5.721 1.865 1.00 0.00 O ATOM 234 H GLY A 19 4.029 -2.639 -0.010 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.775 -4.627 -0.821 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.006 -5.595 -0.024 1.00 0.00 H ATOM 237 N LYS A 20 2.255 -3.476 1.757 1.00 0.00 N ATOM 238 CA LYS A 20 1.465 -3.335 2.974 1.00 0.00 C ATOM 239 C LYS A 20 -0.006 -3.099 2.645 1.00 0.00 C ATOM 240 O LYS A 20 -0.342 -2.654 1.548 1.00 0.00 O ATOM 241 CB LYS A 20 2.000 -2.180 3.823 1.00 0.00 C ATOM 242 CG LYS A 20 1.605 -2.267 5.287 1.00 0.00 C ATOM 243 CD LYS A 20 2.515 -1.420 6.162 1.00 0.00 C ATOM 244 CE LYS A 20 2.175 -1.577 7.636 1.00 0.00 C ATOM 245 NZ LYS A 20 2.954 -0.636 8.488 1.00 0.00 N ATOM 246 H LYS A 20 2.518 -2.671 1.262 1.00 0.00 H ATOM 247 HA LYS A 20 1.553 -4.253 3.535 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.079 -2.174 3.763 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.621 -1.250 3.425 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.590 -1.917 5.398 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.670 -3.297 5.608 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.538 -1.727 6.005 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.401 -0.381 5.884 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.122 -1.385 7.772 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.398 -2.590 7.937 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.710 0.346 8.251 1.00 0.00 H ATOM 257 HZ2 LYS A 20 3.973 -0.776 8.335 1.00 0.00 H ATOM 258 HZ3 LYS A 20 2.739 -0.802 9.492 1.00 0.00 H ATOM 259 N ALA A 21 -0.877 -3.398 3.602 1.00 0.00 N ATOM 260 CA ALA A 21 -2.311 -3.214 3.414 1.00 0.00 C ATOM 261 C ALA A 21 -2.886 -2.270 4.465 1.00 0.00 C ATOM 262 O ALA A 21 -2.485 -2.302 5.628 1.00 0.00 O ATOM 263 CB ALA A 21 -3.026 -4.556 3.460 1.00 0.00 C ATOM 264 H ALA A 21 -0.548 -3.749 4.456 1.00 0.00 H ATOM 265 HA ALA A 21 -2.467 -2.784 2.435 1.00 0.00 H ATOM 266 HB1 ALA A 21 -2.506 -5.262 2.830 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.038 -4.922 4.477 1.00 0.00 H ATOM 268 HB3 ALA A 21 -4.039 -4.437 3.108 1.00 0.00 H ATOM 269 N PHE A 22 -3.828 -1.430 4.047 1.00 0.00 N ATOM 270 CA PHE A 22 -4.457 -0.476 4.953 1.00 0.00 C ATOM 271 C PHE A 22 -5.970 -0.459 4.759 1.00 0.00 C ATOM 272 O PHE A 22 -6.466 -0.565 3.637 1.00 0.00 O ATOM 273 CB PHE A 22 -3.887 0.926 4.727 1.00 0.00 C ATOM 274 CG PHE A 22 -2.424 1.037 5.050 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.465 0.661 4.124 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.008 1.519 6.281 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.119 0.762 4.420 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.663 1.623 6.583 1.00 0.00 C ATOM 279 CZ PHE A 22 0.283 1.245 5.650 1.00 0.00 C ATOM 280 H PHE A 22 -4.106 -1.453 3.107 1.00 0.00 H ATOM 281 HA PHE A 22 -4.239 -0.785 5.963 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.018 1.197 3.690 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.420 1.628 5.349 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.777 0.284 3.161 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.748 1.816 7.012 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.619 0.466 3.689 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.353 2.000 7.546 1.00 0.00 H ATOM 288 HZ PHE A 22 1.334 1.324 5.884 1.00 0.00 H ATOM 289 N THR A 23 -6.701 -0.324 5.862 1.00 0.00 N ATOM 290 CA THR A 23 -8.157 -0.295 5.815 1.00 0.00 C ATOM 291 C THR A 23 -8.661 1.007 5.204 1.00 0.00 C ATOM 292 O THR A 23 -9.434 0.996 4.246 1.00 0.00 O ATOM 293 CB THR A 23 -8.768 -0.461 7.220 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.208 0.507 8.114 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.516 -1.861 7.757 1.00 0.00 C ATOM 296 H THR A 23 -6.248 -0.244 6.727 1.00 0.00 H ATOM 297 HA THR A 23 -8.488 -1.121 5.202 1.00 0.00 H ATOM 298 HB THR A 23 -9.835 -0.303 7.152 1.00 0.00 H ATOM 299 HG1 THR A 23 -8.907 0.892 8.648 1.00 0.00 H ATOM 300 HG21 THR A 23 -8.851 -1.918 8.782 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.459 -2.080 7.712 1.00 0.00 H ATOM 302 HG23 THR A 23 -9.058 -2.579 7.160 1.00 0.00 H ATOM 303 N ASP A 24 -8.220 2.128 5.765 1.00 0.00 N ATOM 304 CA ASP A 24 -8.625 3.440 5.273 1.00 0.00 C ATOM 305 C ASP A 24 -7.582 4.009 4.317 1.00 0.00 C ATOM 306 O ASP A 24 -6.404 4.113 4.659 1.00 0.00 O ATOM 307 CB ASP A 24 -8.841 4.401 6.443 1.00 0.00 C ATOM 308 CG ASP A 24 -10.252 4.335 6.994 1.00 0.00 C ATOM 309 OD1 ASP A 24 -11.132 5.040 6.457 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.477 3.579 7.962 1.00 0.00 O ATOM 311 H ASP A 24 -7.605 2.072 6.527 1.00 0.00 H ATOM 312 HA ASP A 24 -9.557 3.321 4.740 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.153 4.152 7.237 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.651 5.411 6.110 1.00 0.00 H ATOM 315 N ARG A 25 -8.022 4.373 3.117 1.00 0.00 N ATOM 316 CA ARG A 25 -7.126 4.929 2.111 1.00 0.00 C ATOM 317 C ARG A 25 -6.150 5.919 2.740 1.00 0.00 C ATOM 318 O ARG A 25 -4.934 5.777 2.606 1.00 0.00 O ATOM 319 CB ARG A 25 -7.929 5.619 1.007 1.00 0.00 C ATOM 320 CG ARG A 25 -7.068 6.379 0.011 1.00 0.00 C ATOM 321 CD ARG A 25 -7.918 7.170 -0.970 1.00 0.00 C ATOM 322 NE ARG A 25 -9.058 7.808 -0.317 1.00 0.00 N ATOM 323 CZ ARG A 25 -10.217 7.196 -0.099 1.00 0.00 C ATOM 324 NH1 ARG A 25 -10.387 5.938 -0.479 1.00 0.00 N ATOM 325 NH2 ARG A 25 -11.207 7.843 0.502 1.00 0.00 N ATOM 326 H ARG A 25 -8.972 4.265 2.904 1.00 0.00 H ATOM 327 HA ARG A 25 -6.565 4.113 1.679 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.492 4.873 0.467 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.616 6.317 1.462 1.00 0.00 H ATOM 330 HG2 ARG A 25 -6.429 7.063 0.550 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.462 5.674 -0.537 1.00 0.00 H ATOM 332 HD2 ARG A 25 -7.303 7.933 -1.425 1.00 0.00 H ATOM 333 HD3 ARG A 25 -8.281 6.499 -1.734 1.00 0.00 H ATOM 334 HE ARG A 25 -8.953 8.738 -0.027 1.00 0.00 H ATOM 335 HH11 ARG A 25 -9.642 5.447 -0.931 1.00 0.00 H ATOM 336 HH12 ARG A 25 -11.261 5.479 -0.313 1.00 0.00 H ATOM 337 HH21 ARG A 25 -11.082 8.792 0.790 1.00 0.00 H ATOM 338 HH22 ARG A 25 -12.079 7.382 0.666 1.00 0.00 H ATOM 339 N SER A 26 -6.690 6.921 3.425 1.00 0.00 N ATOM 340 CA SER A 26 -5.868 7.938 4.071 1.00 0.00 C ATOM 341 C SER A 26 -4.600 7.320 4.653 1.00 0.00 C ATOM 342 O SER A 26 -3.488 7.683 4.272 1.00 0.00 O ATOM 343 CB SER A 26 -6.660 8.640 5.174 1.00 0.00 C ATOM 344 OG SER A 26 -5.872 9.624 5.821 1.00 0.00 O ATOM 345 H SER A 26 -7.666 6.980 3.496 1.00 0.00 H ATOM 346 HA SER A 26 -5.589 8.664 3.321 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.527 9.117 4.743 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.977 7.911 5.906 1.00 0.00 H ATOM 349 HG SER A 26 -6.297 10.481 5.739 1.00 0.00 H ATOM 350 N ASN A 27 -4.777 6.385 5.581 1.00 0.00 N ATOM 351 CA ASN A 27 -3.648 5.717 6.219 1.00 0.00 C ATOM 352 C ASN A 27 -2.567 5.382 5.196 1.00 0.00 C ATOM 353 O ASN A 27 -1.410 5.778 5.347 1.00 0.00 O ATOM 354 CB ASN A 27 -4.115 4.441 6.921 1.00 0.00 C ATOM 355 CG ASN A 27 -4.896 4.731 8.188 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.362 5.850 8.401 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.041 3.720 9.038 1.00 0.00 N ATOM 358 H ASN A 27 -5.688 6.139 5.844 1.00 0.00 H ATOM 359 HA ASN A 27 -3.236 6.392 6.954 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.749 3.879 6.251 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.253 3.843 7.179 1.00 0.00 H ATOM 362 HD21 ASN A 27 -4.642 2.856 8.802 1.00 0.00 H ATOM 363 HD22 ASN A 27 -5.543 3.880 9.864 1.00 0.00 H ATOM 364 N LEU A 28 -2.950 4.651 4.155 1.00 0.00 N ATOM 365 CA LEU A 28 -2.014 4.263 3.106 1.00 0.00 C ATOM 366 C LEU A 28 -1.218 5.467 2.613 1.00 0.00 C ATOM 367 O LEU A 28 0.011 5.432 2.564 1.00 0.00 O ATOM 368 CB LEU A 28 -2.764 3.620 1.938 1.00 0.00 C ATOM 369 CG LEU A 28 -1.941 3.351 0.678 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.917 2.256 0.933 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.850 2.975 -0.483 1.00 0.00 C ATOM 372 H LEU A 28 -3.885 4.365 4.090 1.00 0.00 H ATOM 373 HA LEU A 28 -1.329 3.540 3.525 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.163 2.677 2.280 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.580 4.276 1.669 1.00 0.00 H ATOM 376 HG LEU A 28 -1.406 4.251 0.407 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.448 1.978 0.001 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.411 1.394 1.358 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.168 2.617 1.622 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.299 3.045 -1.409 1.00 0.00 H ATOM 381 HD22 LEU A 28 -3.693 3.649 -0.512 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.204 1.963 -0.349 1.00 0.00 H ATOM 383 N ILE A 29 -1.928 6.531 2.252 1.00 0.00 N ATOM 384 CA ILE A 29 -1.287 7.747 1.766 1.00 0.00 C ATOM 385 C ILE A 29 -0.208 8.222 2.732 1.00 0.00 C ATOM 386 O ILE A 29 0.896 8.579 2.321 1.00 0.00 O ATOM 387 CB ILE A 29 -2.311 8.878 1.560 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.414 8.430 0.599 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.621 10.128 1.036 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.627 9.333 0.606 1.00 0.00 C ATOM 391 H ILE A 29 -2.905 6.497 2.314 1.00 0.00 H ATOM 392 HA ILE A 29 -0.830 7.524 0.813 1.00 0.00 H ATOM 393 HB ILE A 29 -2.752 9.114 2.517 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.021 8.411 -0.405 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.738 7.436 0.873 1.00 0.00 H ATOM 396 HG21 ILE A 29 -1.387 9.998 -0.010 1.00 0.00 H ATOM 397 HG22 ILE A 29 -2.276 10.978 1.154 1.00 0.00 H ATOM 398 HG23 ILE A 29 -0.709 10.296 1.590 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.444 10.175 1.259 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.816 9.691 -0.395 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.485 8.782 0.961 1.00 0.00 H ATOM 402 N LYS A 30 -0.533 8.224 4.021 1.00 0.00 N ATOM 403 CA LYS A 30 0.408 8.653 5.048 1.00 0.00 C ATOM 404 C LYS A 30 1.591 7.694 5.136 1.00 0.00 C ATOM 405 O LYS A 30 2.717 8.105 5.420 1.00 0.00 O ATOM 406 CB LYS A 30 -0.292 8.742 6.406 1.00 0.00 C ATOM 407 CG LYS A 30 0.663 8.703 7.586 1.00 0.00 C ATOM 408 CD LYS A 30 -0.085 8.607 8.905 1.00 0.00 C ATOM 409 CE LYS A 30 -0.929 9.847 9.159 1.00 0.00 C ATOM 410 NZ LYS A 30 -0.088 11.053 9.389 1.00 0.00 N ATOM 411 H LYS A 30 -1.430 7.929 4.287 1.00 0.00 H ATOM 412 HA LYS A 30 0.773 9.632 4.775 1.00 0.00 H ATOM 413 HB2 LYS A 30 -0.848 9.667 6.450 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.979 7.913 6.498 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.308 7.843 7.487 1.00 0.00 H ATOM 416 HG3 LYS A 30 1.259 9.604 7.585 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.732 7.743 8.880 1.00 0.00 H ATOM 418 HD3 LYS A 30 0.631 8.500 9.708 1.00 0.00 H ATOM 419 HE2 LYS A 30 -1.561 10.017 8.300 1.00 0.00 H ATOM 420 HE3 LYS A 30 -1.544 9.675 10.030 1.00 0.00 H ATOM 421 HZ1 LYS A 30 0.895 10.773 9.581 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -0.449 11.591 10.203 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -0.104 11.666 8.549 1.00 0.00 H ATOM 424 N HIS A 31 1.329 6.414 4.889 1.00 0.00 N ATOM 425 CA HIS A 31 2.374 5.397 4.938 1.00 0.00 C ATOM 426 C HIS A 31 3.355 5.569 3.782 1.00 0.00 C ATOM 427 O HIS A 31 4.563 5.412 3.954 1.00 0.00 O ATOM 428 CB HIS A 31 1.756 3.999 4.895 1.00 0.00 C ATOM 429 CG HIS A 31 2.686 2.949 4.371 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.608 2.297 5.162 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.832 2.437 3.126 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.282 1.431 4.427 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.830 1.496 3.187 1.00 0.00 N ATOM 434 H HIS A 31 0.413 6.148 4.668 1.00 0.00 H ATOM 435 HA HIS A 31 2.909 5.516 5.868 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.461 3.712 5.894 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.883 4.018 4.259 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.748 2.448 6.120 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.269 2.717 2.247 1.00 0.00 H ATOM 440 HE1 HIS A 31 5.068 0.780 4.778 1.00 0.00 H ATOM 441 N GLN A 32 2.825 5.890 2.606 1.00 0.00 N ATOM 442 CA GLN A 32 3.655 6.081 1.422 1.00 0.00 C ATOM 443 C GLN A 32 4.727 7.137 1.673 1.00 0.00 C ATOM 444 O GLN A 32 5.720 7.212 0.950 1.00 0.00 O ATOM 445 CB GLN A 32 2.790 6.489 0.228 1.00 0.00 C ATOM 446 CG GLN A 32 2.127 5.314 -0.473 1.00 0.00 C ATOM 447 CD GLN A 32 1.329 5.735 -1.690 1.00 0.00 C ATOM 448 OE1 GLN A 32 1.871 5.867 -2.788 1.00 0.00 O ATOM 449 NE2 GLN A 32 0.032 5.950 -1.503 1.00 0.00 N ATOM 450 H GLN A 32 1.855 6.001 2.533 1.00 0.00 H ATOM 451 HA GLN A 32 4.138 5.141 1.201 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.016 7.159 0.571 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.410 7.005 -0.490 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.893 4.620 -0.787 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.463 4.824 0.224 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.332 5.826 -0.600 1.00 0.00 H ATOM 457 HE22 GLN A 32 -0.508 6.224 -2.272 1.00 0.00 H ATOM 458 N LYS A 33 4.519 7.951 2.702 1.00 0.00 N ATOM 459 CA LYS A 33 5.467 9.003 3.050 1.00 0.00 C ATOM 460 C LYS A 33 6.832 8.413 3.391 1.00 0.00 C ATOM 461 O LYS A 33 7.848 9.107 3.338 1.00 0.00 O ATOM 462 CB LYS A 33 4.942 9.820 4.233 1.00 0.00 C ATOM 463 CG LYS A 33 3.721 10.659 3.898 1.00 0.00 C ATOM 464 CD LYS A 33 4.076 11.825 2.992 1.00 0.00 C ATOM 465 CE LYS A 33 2.895 12.765 2.804 1.00 0.00 C ATOM 466 NZ LYS A 33 3.294 14.027 2.121 1.00 0.00 N ATOM 467 H LYS A 33 3.707 7.841 3.242 1.00 0.00 H ATOM 468 HA LYS A 33 5.572 9.651 2.194 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.681 9.145 5.034 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.725 10.482 4.573 1.00 0.00 H ATOM 471 HG2 LYS A 33 2.994 10.036 3.398 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.297 11.043 4.816 1.00 0.00 H ATOM 473 HD2 LYS A 33 4.894 12.376 3.432 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.377 11.441 2.027 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.145 12.266 2.210 1.00 0.00 H ATOM 476 HE3 LYS A 33 2.485 13.005 3.774 1.00 0.00 H ATOM 477 HZ1 LYS A 33 2.450 14.576 1.864 1.00 0.00 H ATOM 478 HZ2 LYS A 33 3.831 13.811 1.257 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.890 14.601 2.750 1.00 0.00 H ATOM 480 N ILE A 34 6.847 7.132 3.740 1.00 0.00 N ATOM 481 CA ILE A 34 8.088 6.450 4.087 1.00 0.00 C ATOM 482 C ILE A 34 8.901 6.120 2.840 1.00 0.00 C ATOM 483 O ILE A 34 10.129 6.037 2.891 1.00 0.00 O ATOM 484 CB ILE A 34 7.817 5.150 4.869 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.376 4.039 3.914 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.762 5.386 5.939 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.188 2.700 4.593 1.00 0.00 C ATOM 488 H ILE A 34 6.004 6.632 3.764 1.00 0.00 H ATOM 489 HA ILE A 34 8.666 7.111 4.717 1.00 0.00 H ATOM 490 HB ILE A 34 8.731 4.853 5.358 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.437 4.314 3.460 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.123 3.919 3.143 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.363 6.385 5.838 1.00 0.00 H ATOM 494 HG22 ILE A 34 5.964 4.668 5.823 1.00 0.00 H ATOM 495 HG23 ILE A 34 7.208 5.274 6.916 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.265 2.707 5.154 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.147 1.920 3.846 1.00 0.00 H ATOM 498 HD13 ILE A 34 8.014 2.515 5.262 1.00 0.00 H ATOM 499 N HIS A 35 8.209 5.934 1.721 1.00 0.00 N ATOM 500 CA HIS A 35 8.867 5.615 0.459 1.00 0.00 C ATOM 501 C HIS A 35 9.179 6.885 -0.326 1.00 0.00 C ATOM 502 O HIS A 35 9.945 6.859 -1.291 1.00 0.00 O ATOM 503 CB HIS A 35 7.987 4.686 -0.379 1.00 0.00 C ATOM 504 CG HIS A 35 7.492 3.490 0.373 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.333 2.536 0.907 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.235 3.096 0.682 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.614 1.606 1.509 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.337 1.922 1.388 1.00 0.00 N ATOM 509 H HIS A 35 7.232 6.013 1.745 1.00 0.00 H ATOM 510 HA HIS A 35 9.793 5.110 0.687 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.126 5.237 -0.730 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.554 4.334 -1.229 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.311 2.539 0.850 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.319 3.609 0.421 1.00 0.00 H ATOM 515 HE1 HIS A 35 8.002 0.735 2.016 1.00 0.00 H ATOM 516 N THR A 36 8.581 7.996 0.092 1.00 0.00 N ATOM 517 CA THR A 36 8.794 9.275 -0.573 1.00 0.00 C ATOM 518 C THR A 36 10.007 9.999 0.001 1.00 0.00 C ATOM 519 O THR A 36 10.166 10.095 1.217 1.00 0.00 O ATOM 520 CB THR A 36 7.559 10.187 -0.446 1.00 0.00 C ATOM 521 OG1 THR A 36 7.509 10.765 0.863 1.00 0.00 O ATOM 522 CG2 THR A 36 6.281 9.406 -0.710 1.00 0.00 C ATOM 523 H THR A 36 7.982 7.953 0.866 1.00 0.00 H ATOM 524 HA THR A 36 8.966 9.082 -1.622 1.00 0.00 H ATOM 525 HB THR A 36 7.638 10.979 -1.178 1.00 0.00 H ATOM 526 HG1 THR A 36 7.963 10.189 1.485 1.00 0.00 H ATOM 527 HG21 THR A 36 6.530 8.420 -1.072 1.00 0.00 H ATOM 528 HG22 THR A 36 5.690 9.923 -1.452 1.00 0.00 H ATOM 529 HG23 THR A 36 5.715 9.321 0.206 1.00 0.00 H ATOM 530 N GLY A 37 10.861 10.507 -0.882 1.00 0.00 N ATOM 531 CA GLY A 37 12.048 11.216 -0.443 1.00 0.00 C ATOM 532 C GLY A 37 13.107 10.285 0.114 1.00 0.00 C ATOM 533 O GLY A 37 13.811 10.632 1.062 1.00 0.00 O ATOM 534 H GLY A 37 10.683 10.400 -1.840 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.463 11.755 -1.282 1.00 0.00 H ATOM 536 HA3 GLY A 37 11.768 11.923 0.324 1.00 0.00 H ATOM 537 N GLU A 38 13.219 9.099 -0.476 1.00 0.00 N ATOM 538 CA GLU A 38 14.198 8.114 -0.030 1.00 0.00 C ATOM 539 C GLU A 38 15.574 8.752 0.134 1.00 0.00 C ATOM 540 O GLU A 38 16.203 8.637 1.187 1.00 0.00 O ATOM 541 CB GLU A 38 14.276 6.954 -1.025 1.00 0.00 C ATOM 542 CG GLU A 38 14.971 5.722 -0.470 1.00 0.00 C ATOM 543 CD GLU A 38 14.591 4.455 -1.210 1.00 0.00 C ATOM 544 OE1 GLU A 38 13.482 4.412 -1.782 1.00 0.00 O ATOM 545 OE2 GLU A 38 15.403 3.506 -1.218 1.00 0.00 O ATOM 546 H GLU A 38 12.629 8.880 -1.227 1.00 0.00 H ATOM 547 HA GLU A 38 13.874 7.734 0.926 1.00 0.00 H ATOM 548 HB2 GLU A 38 13.274 6.677 -1.317 1.00 0.00 H ATOM 549 HB3 GLU A 38 14.818 7.283 -1.900 1.00 0.00 H ATOM 550 HG2 GLU A 38 16.039 5.860 -0.549 1.00 0.00 H ATOM 551 HG3 GLU A 38 14.700 5.609 0.569 1.00 0.00 H ATOM 552 N LYS A 39 16.038 9.424 -0.914 1.00 0.00 N ATOM 553 CA LYS A 39 17.339 10.081 -0.888 1.00 0.00 C ATOM 554 C LYS A 39 17.376 11.253 -1.864 1.00 0.00 C ATOM 555 O LYS A 39 16.790 11.210 -2.945 1.00 0.00 O ATOM 556 CB LYS A 39 18.445 9.081 -1.232 1.00 0.00 C ATOM 557 CG LYS A 39 18.309 8.477 -2.619 1.00 0.00 C ATOM 558 CD LYS A 39 19.149 7.219 -2.764 1.00 0.00 C ATOM 559 CE LYS A 39 18.742 6.416 -3.991 1.00 0.00 C ATOM 560 NZ LYS A 39 17.465 5.682 -3.775 1.00 0.00 N ATOM 561 H LYS A 39 15.490 9.480 -1.726 1.00 0.00 H ATOM 562 HA LYS A 39 17.502 10.455 0.111 1.00 0.00 H ATOM 563 HB2 LYS A 39 19.399 9.584 -1.173 1.00 0.00 H ATOM 564 HB3 LYS A 39 18.426 8.278 -0.509 1.00 0.00 H ATOM 565 HG2 LYS A 39 17.273 8.227 -2.793 1.00 0.00 H ATOM 566 HG3 LYS A 39 18.634 9.203 -3.351 1.00 0.00 H ATOM 567 HD2 LYS A 39 20.187 7.498 -2.859 1.00 0.00 H ATOM 568 HD3 LYS A 39 19.018 6.606 -1.884 1.00 0.00 H ATOM 569 HE2 LYS A 39 18.623 7.092 -4.824 1.00 0.00 H ATOM 570 HE3 LYS A 39 19.524 5.704 -4.213 1.00 0.00 H ATOM 571 HZ1 LYS A 39 17.420 4.852 -4.399 1.00 0.00 H ATOM 572 HZ2 LYS A 39 16.657 6.303 -3.983 1.00 0.00 H ATOM 573 HZ3 LYS A 39 17.397 5.365 -2.787 1.00 0.00 H ATOM 574 N PRO A 40 18.083 12.324 -1.476 1.00 0.00 N ATOM 575 CA PRO A 40 18.216 13.527 -2.304 1.00 0.00 C ATOM 576 C PRO A 40 19.073 13.287 -3.542 1.00 0.00 C ATOM 577 O PRO A 40 19.271 14.189 -4.356 1.00 0.00 O ATOM 578 CB PRO A 40 18.897 14.529 -1.368 1.00 0.00 C ATOM 579 CG PRO A 40 19.635 13.687 -0.385 1.00 0.00 C ATOM 580 CD PRO A 40 18.809 12.445 -0.200 1.00 0.00 C ATOM 581 HA PRO A 40 17.252 13.910 -2.604 1.00 0.00 H ATOM 582 HB2 PRO A 40 19.569 15.156 -1.936 1.00 0.00 H ATOM 583 HB3 PRO A 40 18.150 15.139 -0.882 1.00 0.00 H ATOM 584 HG2 PRO A 40 20.609 13.435 -0.776 1.00 0.00 H ATOM 585 HG3 PRO A 40 19.731 14.216 0.552 1.00 0.00 H ATOM 586 HD2 PRO A 40 19.446 11.588 -0.037 1.00 0.00 H ATOM 587 HD3 PRO A 40 18.121 12.568 0.623 1.00 0.00 H ATOM 588 N SER A 41 19.579 12.066 -3.678 1.00 0.00 N ATOM 589 CA SER A 41 20.419 11.709 -4.816 1.00 0.00 C ATOM 590 C SER A 41 19.644 10.854 -5.815 1.00 0.00 C ATOM 591 O SER A 41 18.880 9.969 -5.431 1.00 0.00 O ATOM 592 CB SER A 41 21.664 10.957 -4.342 1.00 0.00 C ATOM 593 OG SER A 41 21.312 9.766 -3.658 1.00 0.00 O ATOM 594 H SER A 41 19.386 11.390 -2.995 1.00 0.00 H ATOM 595 HA SER A 41 20.724 12.623 -5.302 1.00 0.00 H ATOM 596 HB2 SER A 41 22.273 10.701 -5.195 1.00 0.00 H ATOM 597 HB3 SER A 41 22.229 11.589 -3.672 1.00 0.00 H ATOM 598 HG SER A 41 21.098 9.082 -4.297 1.00 0.00 H ATOM 599 N GLY A 42 19.848 11.126 -7.100 1.00 0.00 N ATOM 600 CA GLY A 42 19.163 10.375 -8.135 1.00 0.00 C ATOM 601 C GLY A 42 17.671 10.274 -7.887 1.00 0.00 C ATOM 602 O GLY A 42 17.175 9.283 -7.350 1.00 0.00 O ATOM 603 H GLY A 42 20.469 11.843 -7.347 1.00 0.00 H ATOM 604 HA2 GLY A 42 19.327 10.860 -9.086 1.00 0.00 H ATOM 605 HA3 GLY A 42 19.578 9.378 -8.175 1.00 0.00 H ATOM 606 N PRO A 43 16.930 11.319 -8.282 1.00 0.00 N ATOM 607 CA PRO A 43 15.475 11.368 -8.108 1.00 0.00 C ATOM 608 C PRO A 43 14.749 10.385 -9.019 1.00 0.00 C ATOM 609 O PRO A 43 15.041 10.297 -10.212 1.00 0.00 O ATOM 610 CB PRO A 43 15.121 12.809 -8.487 1.00 0.00 C ATOM 611 CG PRO A 43 16.214 13.239 -9.403 1.00 0.00 C ATOM 612 CD PRO A 43 17.454 12.534 -8.928 1.00 0.00 C ATOM 613 HA PRO A 43 15.191 11.184 -7.082 1.00 0.00 H ATOM 614 HB2 PRO A 43 14.159 12.828 -8.980 1.00 0.00 H ATOM 615 HB3 PRO A 43 15.088 13.421 -7.598 1.00 0.00 H ATOM 616 HG2 PRO A 43 15.980 12.947 -10.415 1.00 0.00 H ATOM 617 HG3 PRO A 43 16.344 14.309 -9.341 1.00 0.00 H ATOM 618 HD2 PRO A 43 18.089 12.282 -9.765 1.00 0.00 H ATOM 619 HD3 PRO A 43 17.988 13.148 -8.218 1.00 0.00 H ATOM 620 N SER A 44 13.801 9.646 -8.450 1.00 0.00 N ATOM 621 CA SER A 44 13.036 8.666 -9.210 1.00 0.00 C ATOM 622 C SER A 44 11.677 9.232 -9.614 1.00 0.00 C ATOM 623 O SER A 44 11.297 9.189 -10.784 1.00 0.00 O ATOM 624 CB SER A 44 12.845 7.388 -8.390 1.00 0.00 C ATOM 625 OG SER A 44 12.449 6.307 -9.216 1.00 0.00 O ATOM 626 H SER A 44 13.615 9.762 -7.494 1.00 0.00 H ATOM 627 HA SER A 44 13.594 8.430 -10.104 1.00 0.00 H ATOM 628 HB2 SER A 44 13.775 7.133 -7.905 1.00 0.00 H ATOM 629 HB3 SER A 44 12.083 7.554 -7.643 1.00 0.00 H ATOM 630 HG SER A 44 12.061 5.616 -8.674 1.00 0.00 H ATOM 631 N SER A 45 10.950 9.762 -8.635 1.00 0.00 N ATOM 632 CA SER A 45 9.632 10.333 -8.886 1.00 0.00 C ATOM 633 C SER A 45 9.651 11.219 -10.129 1.00 0.00 C ATOM 634 O SER A 45 10.340 12.237 -10.169 1.00 0.00 O ATOM 635 CB SER A 45 9.166 11.144 -7.676 1.00 0.00 C ATOM 636 OG SER A 45 9.851 12.382 -7.596 1.00 0.00 O ATOM 637 H SER A 45 11.308 9.767 -7.723 1.00 0.00 H ATOM 638 HA SER A 45 8.943 9.518 -9.050 1.00 0.00 H ATOM 639 HB2 SER A 45 8.107 11.338 -7.761 1.00 0.00 H ATOM 640 HB3 SER A 45 9.357 10.582 -6.774 1.00 0.00 H ATOM 641 HG SER A 45 10.224 12.486 -6.718 1.00 0.00 H ATOM 642 N GLY A 46 8.888 10.821 -11.143 1.00 0.00 N ATOM 643 CA GLY A 46 8.831 11.588 -12.373 1.00 0.00 C ATOM 644 C GLY A 46 8.056 12.881 -12.215 1.00 0.00 C ATOM 645 O GLY A 46 8.395 13.866 -12.869 1.00 0.00 O ATOM 646 H GLY A 46 8.360 10.000 -11.054 1.00 0.00 H ATOM 647 HA2 GLY A 46 9.838 11.820 -12.687 1.00 0.00 H ATOM 648 HA3 GLY A 46 8.357 10.988 -13.136 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.711 0.912 1.406 1.00 0.00 ZN