ATOM 1 N GLY A 1 4.246 -16.779 17.269 1.00 0.00 N ATOM 2 CA GLY A 1 4.401 -15.372 17.589 1.00 0.00 C ATOM 3 C GLY A 1 4.163 -14.475 16.390 1.00 0.00 C ATOM 4 O GLY A 1 5.110 -14.039 15.736 1.00 0.00 O ATOM 5 H1 GLY A 1 4.478 -17.104 16.374 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.698 -15.111 18.366 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.404 -15.206 17.955 1.00 0.00 H ATOM 8 N SER A 2 2.895 -14.200 16.101 1.00 0.00 N ATOM 9 CA SER A 2 2.536 -13.354 14.969 1.00 0.00 C ATOM 10 C SER A 2 1.264 -12.564 15.264 1.00 0.00 C ATOM 11 O SER A 2 0.215 -13.140 15.551 1.00 0.00 O ATOM 12 CB SER A 2 2.342 -14.204 13.711 1.00 0.00 C ATOM 13 OG SER A 2 2.025 -13.394 12.593 1.00 0.00 O ATOM 14 H SER A 2 2.185 -14.578 16.661 1.00 0.00 H ATOM 15 HA SER A 2 3.346 -12.661 14.803 1.00 0.00 H ATOM 16 HB2 SER A 2 3.252 -14.746 13.502 1.00 0.00 H ATOM 17 HB3 SER A 2 1.535 -14.904 13.874 1.00 0.00 H ATOM 18 HG SER A 2 2.370 -12.508 12.730 1.00 0.00 H ATOM 19 N SER A 3 1.367 -11.241 15.190 1.00 0.00 N ATOM 20 CA SER A 3 0.227 -10.370 15.452 1.00 0.00 C ATOM 21 C SER A 3 -0.780 -10.435 14.309 1.00 0.00 C ATOM 22 O SER A 3 -0.491 -10.020 13.187 1.00 0.00 O ATOM 23 CB SER A 3 0.696 -8.928 15.653 1.00 0.00 C ATOM 24 OG SER A 3 1.429 -8.469 14.530 1.00 0.00 O ATOM 25 H SER A 3 2.231 -10.841 14.956 1.00 0.00 H ATOM 26 HA SER A 3 -0.251 -10.713 16.357 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.162 -8.289 15.793 1.00 0.00 H ATOM 28 HB3 SER A 3 1.330 -8.877 16.527 1.00 0.00 H ATOM 29 HG SER A 3 0.977 -8.730 13.724 1.00 0.00 H ATOM 30 N GLY A 4 -1.967 -10.959 14.602 1.00 0.00 N ATOM 31 CA GLY A 4 -3.000 -11.069 13.589 1.00 0.00 C ATOM 32 C GLY A 4 -4.019 -12.142 13.915 1.00 0.00 C ATOM 33 O GLY A 4 -3.784 -13.326 13.673 1.00 0.00 O ATOM 34 H GLY A 4 -2.141 -11.273 15.514 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.507 -10.120 13.503 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.536 -11.305 12.643 1.00 0.00 H ATOM 37 N SER A 5 -5.155 -11.729 14.468 1.00 0.00 N ATOM 38 CA SER A 5 -6.212 -12.665 14.834 1.00 0.00 C ATOM 39 C SER A 5 -7.567 -12.178 14.329 1.00 0.00 C ATOM 40 O SER A 5 -7.762 -10.986 14.092 1.00 0.00 O ATOM 41 CB SER A 5 -6.257 -12.850 16.352 1.00 0.00 C ATOM 42 OG SER A 5 -6.782 -11.698 16.990 1.00 0.00 O ATOM 43 H SER A 5 -5.284 -10.772 14.637 1.00 0.00 H ATOM 44 HA SER A 5 -5.989 -13.615 14.371 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.883 -13.696 16.591 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.257 -13.026 16.720 1.00 0.00 H ATOM 47 HG SER A 5 -7.715 -11.832 17.175 1.00 0.00 H ATOM 48 N SER A 6 -8.501 -13.110 14.167 1.00 0.00 N ATOM 49 CA SER A 6 -9.837 -12.778 13.687 1.00 0.00 C ATOM 50 C SER A 6 -9.770 -11.751 12.561 1.00 0.00 C ATOM 51 O SER A 6 -10.573 -10.820 12.505 1.00 0.00 O ATOM 52 CB SER A 6 -10.695 -12.239 14.833 1.00 0.00 C ATOM 53 OG SER A 6 -10.785 -13.181 15.889 1.00 0.00 O ATOM 54 H SER A 6 -8.285 -14.044 14.373 1.00 0.00 H ATOM 55 HA SER A 6 -10.287 -13.683 13.306 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.253 -11.331 15.215 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.690 -12.030 14.468 1.00 0.00 H ATOM 58 HG SER A 6 -10.780 -12.720 16.731 1.00 0.00 H ATOM 59 N GLY A 7 -8.804 -11.927 11.664 1.00 0.00 N ATOM 60 CA GLY A 7 -8.649 -11.008 10.551 1.00 0.00 C ATOM 61 C GLY A 7 -8.520 -11.725 9.222 1.00 0.00 C ATOM 62 O GLY A 7 -7.424 -12.124 8.826 1.00 0.00 O ATOM 63 H GLY A 7 -8.192 -12.687 11.759 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.508 -10.355 10.515 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.762 -10.412 10.713 1.00 0.00 H ATOM 66 N THR A 8 -9.643 -11.891 8.530 1.00 0.00 N ATOM 67 CA THR A 8 -9.652 -12.567 7.239 1.00 0.00 C ATOM 68 C THR A 8 -10.415 -11.755 6.198 1.00 0.00 C ATOM 69 O THR A 8 -11.641 -11.671 6.239 1.00 0.00 O ATOM 70 CB THR A 8 -10.283 -13.968 7.343 1.00 0.00 C ATOM 71 OG1 THR A 8 -9.692 -14.692 8.428 1.00 0.00 O ATOM 72 CG2 THR A 8 -10.095 -14.744 6.047 1.00 0.00 C ATOM 73 H THR A 8 -10.485 -11.551 8.898 1.00 0.00 H ATOM 74 HA THR A 8 -8.628 -12.679 6.914 1.00 0.00 H ATOM 75 HB THR A 8 -11.342 -13.857 7.528 1.00 0.00 H ATOM 76 HG1 THR A 8 -10.385 -15.057 8.984 1.00 0.00 H ATOM 77 HG21 THR A 8 -10.297 -15.790 6.222 1.00 0.00 H ATOM 78 HG22 THR A 8 -9.079 -14.626 5.702 1.00 0.00 H ATOM 79 HG23 THR A 8 -10.776 -14.365 5.300 1.00 0.00 H ATOM 80 N GLY A 9 -9.680 -11.158 5.265 1.00 0.00 N ATOM 81 CA GLY A 9 -10.305 -10.360 4.226 1.00 0.00 C ATOM 82 C GLY A 9 -9.294 -9.754 3.273 1.00 0.00 C ATOM 83 O GLY A 9 -8.089 -9.952 3.428 1.00 0.00 O ATOM 84 H GLY A 9 -8.705 -11.260 5.282 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.983 -10.986 3.665 1.00 0.00 H ATOM 86 HA3 GLY A 9 -10.867 -9.563 4.690 1.00 0.00 H ATOM 87 N GLU A 10 -9.785 -9.016 2.282 1.00 0.00 N ATOM 88 CA GLU A 10 -8.914 -8.382 1.299 1.00 0.00 C ATOM 89 C GLU A 10 -9.070 -6.864 1.333 1.00 0.00 C ATOM 90 O GLU A 10 -9.997 -6.311 0.742 1.00 0.00 O ATOM 91 CB GLU A 10 -9.227 -8.906 -0.104 1.00 0.00 C ATOM 92 CG GLU A 10 -8.569 -10.240 -0.416 1.00 0.00 C ATOM 93 CD GLU A 10 -9.066 -10.846 -1.714 1.00 0.00 C ATOM 94 OE1 GLU A 10 -9.238 -10.090 -2.693 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.283 -12.075 -1.751 1.00 0.00 O ATOM 96 H GLU A 10 -10.755 -8.895 2.211 1.00 0.00 H ATOM 97 HA GLU A 10 -7.895 -8.633 1.548 1.00 0.00 H ATOM 98 HB2 GLU A 10 -10.296 -9.023 -0.202 1.00 0.00 H ATOM 99 HB3 GLU A 10 -8.885 -8.182 -0.829 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.502 -10.092 -0.491 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.780 -10.928 0.390 1.00 0.00 H ATOM 102 N ARG A 11 -8.155 -6.197 2.031 1.00 0.00 N ATOM 103 CA ARG A 11 -8.191 -4.744 2.144 1.00 0.00 C ATOM 104 C ARG A 11 -8.411 -4.098 0.780 1.00 0.00 C ATOM 105 O ARG A 11 -7.914 -4.567 -0.244 1.00 0.00 O ATOM 106 CB ARG A 11 -6.890 -4.228 2.761 1.00 0.00 C ATOM 107 CG ARG A 11 -6.920 -4.163 4.280 1.00 0.00 C ATOM 108 CD ARG A 11 -6.958 -5.552 4.896 1.00 0.00 C ATOM 109 NE ARG A 11 -7.407 -5.523 6.285 1.00 0.00 N ATOM 110 CZ ARG A 11 -7.120 -6.470 7.171 1.00 0.00 C ATOM 111 NH1 ARG A 11 -6.388 -7.516 6.813 1.00 0.00 N ATOM 112 NH2 ARG A 11 -7.565 -6.372 8.417 1.00 0.00 N ATOM 113 H ARG A 11 -7.440 -6.695 2.480 1.00 0.00 H ATOM 114 HA ARG A 11 -9.015 -4.482 2.791 1.00 0.00 H ATOM 115 HB2 ARG A 11 -6.081 -4.880 2.467 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.697 -3.235 2.384 1.00 0.00 H ATOM 117 HG2 ARG A 11 -6.034 -3.652 4.626 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.798 -3.616 4.590 1.00 0.00 H ATOM 119 HD2 ARG A 11 -7.635 -6.168 4.322 1.00 0.00 H ATOM 120 HD3 ARG A 11 -5.966 -5.976 4.857 1.00 0.00 H ATOM 121 HE ARG A 11 -7.950 -4.759 6.571 1.00 0.00 H ATOM 122 HH11 ARG A 11 -6.050 -7.592 5.876 1.00 0.00 H ATOM 123 HH12 ARG A 11 -6.172 -8.228 7.483 1.00 0.00 H ATOM 124 HH21 ARG A 11 -8.117 -5.585 8.690 1.00 0.00 H ATOM 125 HH22 ARG A 11 -7.349 -7.086 9.083 1.00 0.00 H ATOM 126 N PRO A 12 -9.175 -2.995 0.763 1.00 0.00 N ATOM 127 CA PRO A 12 -9.479 -2.261 -0.468 1.00 0.00 C ATOM 128 C PRO A 12 -8.257 -1.542 -1.031 1.00 0.00 C ATOM 129 O PRO A 12 -8.163 -1.306 -2.235 1.00 0.00 O ATOM 130 CB PRO A 12 -10.538 -1.249 -0.026 1.00 0.00 C ATOM 131 CG PRO A 12 -10.293 -1.056 1.431 1.00 0.00 C ATOM 132 CD PRO A 12 -9.800 -2.380 1.946 1.00 0.00 C ATOM 133 HA PRO A 12 -9.893 -2.910 -1.226 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.409 -0.326 -0.574 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.523 -1.649 -0.211 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.545 -0.294 1.580 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.214 -0.782 1.925 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.075 -2.233 2.733 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.627 -2.979 2.300 1.00 0.00 H ATOM 140 N TYR A 13 -7.323 -1.196 -0.151 1.00 0.00 N ATOM 141 CA TYR A 13 -6.108 -0.502 -0.560 1.00 0.00 C ATOM 142 C TYR A 13 -4.867 -1.246 -0.078 1.00 0.00 C ATOM 143 O TYR A 13 -4.810 -1.706 1.063 1.00 0.00 O ATOM 144 CB TYR A 13 -6.104 0.927 -0.015 1.00 0.00 C ATOM 145 CG TYR A 13 -7.471 1.572 0.006 1.00 0.00 C ATOM 146 CD1 TYR A 13 -8.008 2.145 -1.141 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.226 1.609 1.171 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.256 2.736 -1.127 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.476 2.196 1.194 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.987 2.758 0.043 1.00 0.00 C ATOM 151 OH TYR A 13 -11.231 3.345 0.062 1.00 0.00 O ATOM 152 H TYR A 13 -7.455 -1.411 0.796 1.00 0.00 H ATOM 153 HA TYR A 13 -6.095 -0.464 -1.640 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.727 0.918 0.997 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.458 1.538 -0.629 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.433 2.125 -2.056 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.823 1.168 2.072 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.657 3.176 -2.028 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.049 2.215 2.110 1.00 0.00 H ATOM 160 HH TYR A 13 -11.356 3.804 0.896 1.00 0.00 H ATOM 161 N ILE A 14 -3.875 -1.360 -0.955 1.00 0.00 N ATOM 162 CA ILE A 14 -2.634 -2.047 -0.619 1.00 0.00 C ATOM 163 C ILE A 14 -1.436 -1.369 -1.276 1.00 0.00 C ATOM 164 O ILE A 14 -1.381 -1.230 -2.498 1.00 0.00 O ATOM 165 CB ILE A 14 -2.674 -3.525 -1.050 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.821 -4.253 -0.346 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.345 -4.201 -0.747 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.177 -3.980 -0.958 1.00 0.00 C ATOM 169 H ILE A 14 -3.981 -0.973 -1.849 1.00 0.00 H ATOM 170 HA ILE A 14 -2.512 -2.008 0.454 1.00 0.00 H ATOM 171 HB ILE A 14 -2.835 -3.562 -2.116 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.646 -5.316 -0.391 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.854 -3.941 0.688 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.108 -4.076 0.299 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.417 -5.253 -0.976 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.568 -3.753 -1.348 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.595 -4.903 -1.332 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.834 -3.566 -0.208 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.070 -3.278 -1.772 1.00 0.00 H ATOM 180 N CYS A 15 -0.477 -0.951 -0.457 1.00 0.00 N ATOM 181 CA CYS A 15 0.722 -0.290 -0.957 1.00 0.00 C ATOM 182 C CYS A 15 1.367 -1.104 -2.074 1.00 0.00 C ATOM 183 O CYS A 15 1.555 -2.315 -1.947 1.00 0.00 O ATOM 184 CB CYS A 15 1.724 -0.078 0.179 1.00 0.00 C ATOM 185 SG CYS A 15 3.127 0.999 -0.258 1.00 0.00 S ATOM 186 H CYS A 15 -0.578 -1.091 0.509 1.00 0.00 H ATOM 187 HA CYS A 15 0.430 0.672 -1.351 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.215 0.371 1.020 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.125 -1.036 0.478 1.00 0.00 H ATOM 190 N THR A 16 1.704 -0.432 -3.171 1.00 0.00 N ATOM 191 CA THR A 16 2.327 -1.092 -4.311 1.00 0.00 C ATOM 192 C THR A 16 3.820 -0.792 -4.372 1.00 0.00 C ATOM 193 O THR A 16 4.391 -0.650 -5.453 1.00 0.00 O ATOM 194 CB THR A 16 1.673 -0.659 -5.637 1.00 0.00 C ATOM 195 OG1 THR A 16 1.687 0.769 -5.746 1.00 0.00 O ATOM 196 CG2 THR A 16 0.242 -1.166 -5.725 1.00 0.00 C ATOM 197 H THR A 16 1.528 0.531 -3.212 1.00 0.00 H ATOM 198 HA THR A 16 2.188 -2.158 -4.196 1.00 0.00 H ATOM 199 HB THR A 16 2.240 -1.080 -6.454 1.00 0.00 H ATOM 200 HG1 THR A 16 0.932 1.133 -5.276 1.00 0.00 H ATOM 201 HG21 THR A 16 -0.336 -0.758 -4.910 1.00 0.00 H ATOM 202 HG22 THR A 16 0.237 -2.245 -5.665 1.00 0.00 H ATOM 203 HG23 THR A 16 -0.192 -0.857 -6.665 1.00 0.00 H ATOM 204 N VAL A 17 4.448 -0.698 -3.204 1.00 0.00 N ATOM 205 CA VAL A 17 5.877 -0.416 -3.125 1.00 0.00 C ATOM 206 C VAL A 17 6.591 -1.441 -2.251 1.00 0.00 C ATOM 207 O VAL A 17 7.622 -1.992 -2.637 1.00 0.00 O ATOM 208 CB VAL A 17 6.141 0.993 -2.563 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.635 1.242 -2.425 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.496 2.048 -3.450 1.00 0.00 C ATOM 211 H VAL A 17 3.939 -0.821 -2.376 1.00 0.00 H ATOM 212 HA VAL A 17 6.282 -0.465 -4.125 1.00 0.00 H ATOM 213 HB VAL A 17 5.695 1.057 -1.582 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.040 1.538 -3.382 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.804 2.027 -1.702 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.121 0.336 -2.094 1.00 0.00 H ATOM 217 HG21 VAL A 17 6.240 2.467 -4.111 1.00 0.00 H ATOM 218 HG22 VAL A 17 4.709 1.595 -4.033 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.081 2.833 -2.833 1.00 0.00 H ATOM 220 N CYS A 18 6.036 -1.694 -1.070 1.00 0.00 N ATOM 221 CA CYS A 18 6.618 -2.653 -0.140 1.00 0.00 C ATOM 222 C CYS A 18 5.732 -3.888 -0.005 1.00 0.00 C ATOM 223 O CYS A 18 6.223 -5.014 0.058 1.00 0.00 O ATOM 224 CB CYS A 18 6.822 -2.006 1.231 1.00 0.00 C ATOM 225 SG CYS A 18 5.285 -1.417 2.012 1.00 0.00 S ATOM 226 H CYS A 18 5.213 -1.223 -0.818 1.00 0.00 H ATOM 227 HA CYS A 18 7.578 -2.955 -0.532 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.272 -2.727 1.898 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.484 -1.158 1.126 1.00 0.00 H ATOM 230 N GLY A 19 4.422 -3.667 0.038 1.00 0.00 N ATOM 231 CA GLY A 19 3.487 -4.770 0.165 1.00 0.00 C ATOM 232 C GLY A 19 2.715 -4.729 1.469 1.00 0.00 C ATOM 233 O GLY A 19 2.592 -5.742 2.158 1.00 0.00 O ATOM 234 H GLY A 19 4.086 -2.747 -0.017 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.788 -4.731 -0.657 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.036 -5.699 0.114 1.00 0.00 H ATOM 237 N LYS A 20 2.195 -3.555 1.810 1.00 0.00 N ATOM 238 CA LYS A 20 1.431 -3.385 3.040 1.00 0.00 C ATOM 239 C LYS A 20 -0.036 -3.101 2.735 1.00 0.00 C ATOM 240 O LYS A 20 -0.360 -2.477 1.725 1.00 0.00 O ATOM 241 CB LYS A 20 2.019 -2.245 3.876 1.00 0.00 C ATOM 242 CG LYS A 20 1.363 -2.089 5.237 1.00 0.00 C ATOM 243 CD LYS A 20 2.244 -1.302 6.193 1.00 0.00 C ATOM 244 CE LYS A 20 3.400 -2.145 6.708 1.00 0.00 C ATOM 245 NZ LYS A 20 2.972 -3.070 7.793 1.00 0.00 N ATOM 246 H LYS A 20 2.327 -2.784 1.219 1.00 0.00 H ATOM 247 HA LYS A 20 1.498 -4.304 3.602 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.072 -2.431 4.026 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.899 -1.318 3.333 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.425 -1.567 5.117 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.182 -3.069 5.654 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.643 -0.442 5.676 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.647 -0.974 7.032 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.799 -2.724 5.889 1.00 0.00 H ATOM 255 HE3 LYS A 20 4.167 -1.487 7.089 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.189 -4.053 7.532 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.947 -2.984 7.952 1.00 0.00 H ATOM 258 HZ3 LYS A 20 3.469 -2.839 8.677 1.00 0.00 H ATOM 259 N ALA A 21 -0.919 -3.562 3.614 1.00 0.00 N ATOM 260 CA ALA A 21 -2.351 -3.354 3.440 1.00 0.00 C ATOM 261 C ALA A 21 -2.888 -2.352 4.456 1.00 0.00 C ATOM 262 O ALA A 21 -2.526 -2.390 5.632 1.00 0.00 O ATOM 263 CB ALA A 21 -3.094 -4.677 3.557 1.00 0.00 C ATOM 264 H ALA A 21 -0.599 -4.052 4.400 1.00 0.00 H ATOM 265 HA ALA A 21 -2.513 -2.965 2.445 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.666 -4.689 4.473 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.762 -4.789 2.714 1.00 0.00 H ATOM 268 HB3 ALA A 21 -2.383 -5.489 3.565 1.00 0.00 H ATOM 269 N PHE A 22 -3.753 -1.455 3.995 1.00 0.00 N ATOM 270 CA PHE A 22 -4.339 -0.440 4.864 1.00 0.00 C ATOM 271 C PHE A 22 -5.854 -0.381 4.686 1.00 0.00 C ATOM 272 O PHE A 22 -6.357 -0.306 3.565 1.00 0.00 O ATOM 273 CB PHE A 22 -3.726 0.930 4.569 1.00 0.00 C ATOM 274 CG PHE A 22 -2.277 1.033 4.951 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.285 0.607 4.081 1.00 0.00 C ATOM 276 CD2 PHE A 22 -1.906 1.555 6.180 1.00 0.00 C ATOM 277 CE1 PHE A 22 0.048 0.700 4.431 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.573 1.650 6.535 1.00 0.00 C ATOM 279 CZ PHE A 22 0.405 1.223 5.659 1.00 0.00 C ATOM 280 H PHE A 22 -4.003 -1.475 3.047 1.00 0.00 H ATOM 281 HA PHE A 22 -4.119 -0.712 5.884 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.804 1.132 3.511 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.269 1.685 5.117 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.562 0.199 3.121 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.671 1.890 6.866 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.812 0.366 3.744 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.298 2.060 7.495 1.00 0.00 H ATOM 288 HZ PHE A 22 1.446 1.297 5.934 1.00 0.00 H ATOM 289 N THR A 23 -6.576 -0.416 5.801 1.00 0.00 N ATOM 290 CA THR A 23 -8.032 -0.368 5.771 1.00 0.00 C ATOM 291 C THR A 23 -8.527 0.964 5.218 1.00 0.00 C ATOM 292 O THR A 23 -9.245 1.004 4.219 1.00 0.00 O ATOM 293 CB THR A 23 -8.631 -0.583 7.173 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.023 0.314 8.109 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.429 -2.019 7.634 1.00 0.00 C ATOM 296 H THR A 23 -6.117 -0.476 6.665 1.00 0.00 H ATOM 297 HA THR A 23 -8.379 -1.164 5.128 1.00 0.00 H ATOM 298 HB THR A 23 -9.692 -0.381 7.130 1.00 0.00 H ATOM 299 HG1 THR A 23 -8.049 -0.073 8.987 1.00 0.00 H ATOM 300 HG21 THR A 23 -9.266 -2.620 7.315 1.00 0.00 H ATOM 301 HG22 THR A 23 -8.356 -2.044 8.711 1.00 0.00 H ATOM 302 HG23 THR A 23 -7.519 -2.410 7.202 1.00 0.00 H ATOM 303 N ASP A 24 -8.138 2.052 5.873 1.00 0.00 N ATOM 304 CA ASP A 24 -8.541 3.387 5.446 1.00 0.00 C ATOM 305 C ASP A 24 -7.528 3.972 4.467 1.00 0.00 C ATOM 306 O ASP A 24 -6.357 4.152 4.802 1.00 0.00 O ATOM 307 CB ASP A 24 -8.691 4.309 6.656 1.00 0.00 C ATOM 308 CG ASP A 24 -10.044 4.172 7.325 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.688 3.115 7.151 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.460 5.120 8.023 1.00 0.00 O ATOM 311 H ASP A 24 -7.565 1.955 6.663 1.00 0.00 H ATOM 312 HA ASP A 24 -9.495 3.302 4.949 1.00 0.00 H ATOM 313 HB2 ASP A 24 -7.926 4.069 7.381 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.569 5.334 6.337 1.00 0.00 H ATOM 315 N ARG A 25 -7.987 4.267 3.255 1.00 0.00 N ATOM 316 CA ARG A 25 -7.121 4.830 2.226 1.00 0.00 C ATOM 317 C ARG A 25 -6.157 5.850 2.825 1.00 0.00 C ATOM 318 O ARG A 25 -4.939 5.713 2.706 1.00 0.00 O ATOM 319 CB ARG A 25 -7.958 5.488 1.128 1.00 0.00 C ATOM 320 CG ARG A 25 -7.127 6.095 0.009 1.00 0.00 C ATOM 321 CD ARG A 25 -7.830 7.286 -0.624 1.00 0.00 C ATOM 322 NE ARG A 25 -8.062 8.360 0.338 1.00 0.00 N ATOM 323 CZ ARG A 25 -8.215 9.634 -0.005 1.00 0.00 C ATOM 324 NH1 ARG A 25 -8.161 9.991 -1.281 1.00 0.00 N ATOM 325 NH2 ARG A 25 -8.422 10.553 0.928 1.00 0.00 N ATOM 326 H ARG A 25 -8.930 4.101 3.047 1.00 0.00 H ATOM 327 HA ARG A 25 -6.549 4.022 1.795 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.614 4.746 0.697 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.556 6.272 1.569 1.00 0.00 H ATOM 330 HG2 ARG A 25 -6.181 6.423 0.413 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.957 5.344 -0.748 1.00 0.00 H ATOM 332 HD2 ARG A 25 -7.217 7.662 -1.429 1.00 0.00 H ATOM 333 HD3 ARG A 25 -8.780 6.957 -1.019 1.00 0.00 H ATOM 334 HE ARG A 25 -8.105 8.118 1.286 1.00 0.00 H ATOM 335 HH11 ARG A 25 -8.006 9.300 -1.987 1.00 0.00 H ATOM 336 HH12 ARG A 25 -8.278 10.951 -1.537 1.00 0.00 H ATOM 337 HH21 ARG A 25 -8.463 10.288 1.891 1.00 0.00 H ATOM 338 HH22 ARG A 25 -8.537 11.512 0.669 1.00 0.00 H ATOM 339 N SER A 26 -6.710 6.872 3.470 1.00 0.00 N ATOM 340 CA SER A 26 -5.900 7.918 4.084 1.00 0.00 C ATOM 341 C SER A 26 -4.600 7.343 4.638 1.00 0.00 C ATOM 342 O SER A 26 -3.510 7.765 4.256 1.00 0.00 O ATOM 343 CB SER A 26 -6.683 8.608 5.203 1.00 0.00 C ATOM 344 OG SER A 26 -7.858 9.221 4.700 1.00 0.00 O ATOM 345 H SER A 26 -7.687 6.926 3.531 1.00 0.00 H ATOM 346 HA SER A 26 -5.663 8.644 3.322 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.963 7.877 5.946 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.062 9.366 5.658 1.00 0.00 H ATOM 349 HG SER A 26 -8.442 8.548 4.343 1.00 0.00 H ATOM 350 N ASN A 27 -4.726 6.376 5.541 1.00 0.00 N ATOM 351 CA ASN A 27 -3.561 5.742 6.149 1.00 0.00 C ATOM 352 C ASN A 27 -2.516 5.397 5.093 1.00 0.00 C ATOM 353 O ASN A 27 -1.349 5.772 5.212 1.00 0.00 O ATOM 354 CB ASN A 27 -3.978 4.477 6.903 1.00 0.00 C ATOM 355 CG ASN A 27 -4.738 4.788 8.178 1.00 0.00 C ATOM 356 OD1 ASN A 27 -4.953 5.952 8.518 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.149 3.745 8.891 1.00 0.00 N ATOM 358 H ASN A 27 -5.622 6.082 5.806 1.00 0.00 H ATOM 359 HA ASN A 27 -3.131 6.442 6.850 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.613 3.879 6.265 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.096 3.911 7.160 1.00 0.00 H ATOM 362 HD21 ASN A 27 -4.942 2.847 8.559 1.00 0.00 H ATOM 363 HD22 ASN A 27 -5.643 3.918 9.719 1.00 0.00 H ATOM 364 N LEU A 28 -2.943 4.680 4.059 1.00 0.00 N ATOM 365 CA LEU A 28 -2.045 4.284 2.980 1.00 0.00 C ATOM 366 C LEU A 28 -1.232 5.476 2.483 1.00 0.00 C ATOM 367 O LEU A 28 -0.007 5.404 2.380 1.00 0.00 O ATOM 368 CB LEU A 28 -2.841 3.678 1.823 1.00 0.00 C ATOM 369 CG LEU A 28 -2.046 3.354 0.558 1.00 0.00 C ATOM 370 CD1 LEU A 28 -1.020 2.266 0.836 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.981 2.933 -0.566 1.00 0.00 C ATOM 372 H LEU A 28 -3.884 4.411 4.019 1.00 0.00 H ATOM 373 HA LEU A 28 -1.367 3.539 3.369 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.290 2.762 2.175 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.619 4.379 1.556 1.00 0.00 H ATOM 376 HG LEU A 28 -1.514 4.239 0.238 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.074 2.720 1.089 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.902 1.650 -0.043 1.00 0.00 H ATOM 379 HD13 LEU A 28 -1.359 1.655 1.660 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.574 2.089 -0.245 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.400 2.655 -1.433 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.633 3.756 -0.820 1.00 0.00 H ATOM 383 N ILE A 29 -1.921 6.570 2.178 1.00 0.00 N ATOM 384 CA ILE A 29 -1.263 7.778 1.696 1.00 0.00 C ATOM 385 C ILE A 29 -0.194 8.250 2.676 1.00 0.00 C ATOM 386 O ILE A 29 0.920 8.592 2.280 1.00 0.00 O ATOM 387 CB ILE A 29 -2.274 8.917 1.468 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.384 8.460 0.519 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.569 10.147 0.915 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.685 9.210 0.706 1.00 0.00 C ATOM 391 H ILE A 29 -2.896 6.565 2.281 1.00 0.00 H ATOM 392 HA ILE A 29 -0.793 7.546 0.751 1.00 0.00 H ATOM 393 HB ILE A 29 -2.709 9.178 2.420 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.061 8.607 -0.500 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.578 7.410 0.683 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.212 11.008 1.023 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.653 10.312 1.461 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.345 9.994 -0.130 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.942 9.719 -0.212 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.469 8.512 0.961 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.573 9.934 1.499 1.00 0.00 H ATOM 402 N LYS A 30 -0.541 8.265 3.959 1.00 0.00 N ATOM 403 CA LYS A 30 0.389 8.692 4.998 1.00 0.00 C ATOM 404 C LYS A 30 1.560 7.722 5.112 1.00 0.00 C ATOM 405 O LYS A 30 2.677 8.118 5.448 1.00 0.00 O ATOM 406 CB LYS A 30 -0.333 8.798 6.343 1.00 0.00 C ATOM 407 CG LYS A 30 0.587 9.148 7.500 1.00 0.00 C ATOM 408 CD LYS A 30 -0.195 9.399 8.779 1.00 0.00 C ATOM 409 CE LYS A 30 -1.042 10.658 8.676 1.00 0.00 C ATOM 410 NZ LYS A 30 -1.473 11.147 10.015 1.00 0.00 N ATOM 411 H LYS A 30 -1.444 7.980 4.213 1.00 0.00 H ATOM 412 HA LYS A 30 0.768 9.665 4.724 1.00 0.00 H ATOM 413 HB2 LYS A 30 -1.093 9.561 6.271 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.805 7.850 6.561 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.272 8.330 7.665 1.00 0.00 H ATOM 416 HG3 LYS A 30 1.143 10.040 7.249 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.845 8.556 8.964 1.00 0.00 H ATOM 418 HD3 LYS A 30 0.499 9.508 9.600 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.462 11.428 8.191 1.00 0.00 H ATOM 420 HE3 LYS A 30 -1.918 10.440 8.083 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -1.156 10.489 10.755 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -2.510 11.220 10.052 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -1.065 12.085 10.201 1.00 0.00 H ATOM 424 N HIS A 31 1.299 6.449 4.829 1.00 0.00 N ATOM 425 CA HIS A 31 2.333 5.423 4.898 1.00 0.00 C ATOM 426 C HIS A 31 3.367 5.618 3.793 1.00 0.00 C ATOM 427 O HIS A 31 4.566 5.457 4.017 1.00 0.00 O ATOM 428 CB HIS A 31 1.709 4.032 4.788 1.00 0.00 C ATOM 429 CG HIS A 31 2.662 2.983 4.304 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.529 2.311 5.139 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.882 2.492 3.062 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.241 1.452 4.432 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.868 1.542 3.168 1.00 0.00 N ATOM 434 H HIS A 31 0.390 6.195 4.567 1.00 0.00 H ATOM 435 HA HIS A 31 2.826 5.512 5.854 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.349 3.728 5.760 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.878 4.070 4.098 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.611 2.444 6.106 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.376 2.792 2.154 1.00 0.00 H ATOM 440 HE1 HIS A 31 5.000 0.789 4.820 1.00 0.00 H ATOM 441 N GLN A 32 2.893 5.965 2.600 1.00 0.00 N ATOM 442 CA GLN A 32 3.777 6.180 1.461 1.00 0.00 C ATOM 443 C GLN A 32 4.865 7.195 1.799 1.00 0.00 C ATOM 444 O GLN A 32 5.962 7.153 1.244 1.00 0.00 O ATOM 445 CB GLN A 32 2.975 6.659 0.250 1.00 0.00 C ATOM 446 CG GLN A 32 1.875 5.698 -0.170 1.00 0.00 C ATOM 447 CD GLN A 32 2.349 4.673 -1.180 1.00 0.00 C ATOM 448 OE1 GLN A 32 3.482 4.195 -1.112 1.00 0.00 O ATOM 449 NE2 GLN A 32 1.483 4.328 -2.126 1.00 0.00 N ATOM 450 H GLN A 32 1.927 6.078 2.484 1.00 0.00 H ATOM 451 HA GLN A 32 4.245 5.237 1.221 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.523 7.611 0.486 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.649 6.787 -0.585 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.515 5.178 0.706 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.066 6.266 -0.607 1.00 0.00 H ATOM 456 HE21 GLN A 32 0.598 4.751 -2.119 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.763 3.668 -2.792 1.00 0.00 H ATOM 458 N LYS A 33 4.552 8.106 2.714 1.00 0.00 N ATOM 459 CA LYS A 33 5.502 9.132 3.129 1.00 0.00 C ATOM 460 C LYS A 33 6.851 8.513 3.483 1.00 0.00 C ATOM 461 O LYS A 33 7.869 9.204 3.524 1.00 0.00 O ATOM 462 CB LYS A 33 4.954 9.908 4.328 1.00 0.00 C ATOM 463 CG LYS A 33 3.808 10.840 3.978 1.00 0.00 C ATOM 464 CD LYS A 33 3.005 11.224 5.209 1.00 0.00 C ATOM 465 CE LYS A 33 1.910 12.225 4.871 1.00 0.00 C ATOM 466 NZ LYS A 33 1.467 12.989 6.070 1.00 0.00 N ATOM 467 H LYS A 33 3.660 8.088 3.122 1.00 0.00 H ATOM 468 HA LYS A 33 5.637 9.812 2.302 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.605 9.204 5.069 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.753 10.499 4.755 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.209 11.737 3.529 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.155 10.344 3.274 1.00 0.00 H ATOM 473 HD2 LYS A 33 2.550 10.337 5.623 1.00 0.00 H ATOM 474 HD3 LYS A 33 3.670 11.664 5.939 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.287 12.916 4.133 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.065 11.690 4.463 1.00 0.00 H ATOM 477 HZ1 LYS A 33 0.437 13.129 6.045 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.932 13.919 6.092 1.00 0.00 H ATOM 479 HZ3 LYS A 33 1.715 12.470 6.936 1.00 0.00 H ATOM 480 N ILE A 34 6.850 7.209 3.736 1.00 0.00 N ATOM 481 CA ILE A 34 8.074 6.498 4.083 1.00 0.00 C ATOM 482 C ILE A 34 8.908 6.200 2.842 1.00 0.00 C ATOM 483 O ILE A 34 10.139 6.214 2.889 1.00 0.00 O ATOM 484 CB ILE A 34 7.770 5.177 4.813 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.331 4.106 3.812 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.700 5.391 5.872 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.116 2.746 4.439 1.00 0.00 C ATOM 488 H ILE A 34 6.007 6.713 3.687 1.00 0.00 H ATOM 489 HA ILE A 34 8.649 7.129 4.747 1.00 0.00 H ATOM 490 HB ILE A 34 8.672 4.849 5.308 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.403 4.409 3.354 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.089 4.004 3.049 1.00 0.00 H ATOM 493 HG21 ILE A 34 7.164 5.708 6.794 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.010 6.151 5.538 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.166 4.467 6.037 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.197 2.752 5.007 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.053 1.997 3.662 1.00 0.00 H ATOM 498 HD13 ILE A 34 7.942 2.516 5.095 1.00 0.00 H ATOM 499 N HIS A 35 8.230 5.932 1.730 1.00 0.00 N ATOM 500 CA HIS A 35 8.908 5.633 0.474 1.00 0.00 C ATOM 501 C HIS A 35 9.311 6.917 -0.245 1.00 0.00 C ATOM 502 O HIS A 35 10.302 6.948 -0.976 1.00 0.00 O ATOM 503 CB HIS A 35 8.007 4.791 -0.429 1.00 0.00 C ATOM 504 CG HIS A 35 7.469 3.563 0.239 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.275 2.620 0.841 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.198 3.127 0.400 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.523 1.656 1.341 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.258 1.940 1.088 1.00 0.00 N ATOM 509 H HIS A 35 7.251 5.936 1.756 1.00 0.00 H ATOM 510 HA HIS A 35 9.800 5.070 0.704 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.166 5.390 -0.747 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.569 4.478 -1.297 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.253 2.651 0.892 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.301 3.621 0.052 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.880 0.784 1.868 1.00 0.00 H ATOM 516 N THR A 36 8.536 7.977 -0.033 1.00 0.00 N ATOM 517 CA THR A 36 8.811 9.262 -0.662 1.00 0.00 C ATOM 518 C THR A 36 9.584 10.180 0.278 1.00 0.00 C ATOM 519 O THR A 36 9.179 11.315 0.525 1.00 0.00 O ATOM 520 CB THR A 36 7.511 9.966 -1.093 1.00 0.00 C ATOM 521 OG1 THR A 36 7.816 11.213 -1.728 1.00 0.00 O ATOM 522 CG2 THR A 36 6.604 10.209 0.104 1.00 0.00 C ATOM 523 H THR A 36 7.761 7.890 0.560 1.00 0.00 H ATOM 524 HA THR A 36 9.408 9.082 -1.544 1.00 0.00 H ATOM 525 HB THR A 36 6.991 9.331 -1.797 1.00 0.00 H ATOM 526 HG1 THR A 36 8.659 11.539 -1.405 1.00 0.00 H ATOM 527 HG21 THR A 36 6.027 9.319 0.304 1.00 0.00 H ATOM 528 HG22 THR A 36 5.935 11.029 -0.112 1.00 0.00 H ATOM 529 HG23 THR A 36 7.205 10.451 0.967 1.00 0.00 H ATOM 530 N GLY A 37 10.701 9.681 0.799 1.00 0.00 N ATOM 531 CA GLY A 37 11.514 10.470 1.706 1.00 0.00 C ATOM 532 C GLY A 37 12.950 10.595 1.239 1.00 0.00 C ATOM 533 O GLY A 37 13.733 9.654 1.362 1.00 0.00 O ATOM 534 H GLY A 37 10.975 8.769 0.566 1.00 0.00 H ATOM 535 HA2 GLY A 37 11.086 11.458 1.789 1.00 0.00 H ATOM 536 HA3 GLY A 37 11.504 10.003 2.680 1.00 0.00 H ATOM 537 N GLU A 38 13.296 11.759 0.698 1.00 0.00 N ATOM 538 CA GLU A 38 14.648 12.001 0.208 1.00 0.00 C ATOM 539 C GLU A 38 15.681 11.700 1.290 1.00 0.00 C ATOM 540 O GLU A 38 15.390 11.783 2.483 1.00 0.00 O ATOM 541 CB GLU A 38 14.792 13.451 -0.260 1.00 0.00 C ATOM 542 CG GLU A 38 14.274 13.690 -1.668 1.00 0.00 C ATOM 543 CD GLU A 38 14.978 14.840 -2.362 1.00 0.00 C ATOM 544 OE1 GLU A 38 15.326 15.823 -1.674 1.00 0.00 O ATOM 545 OE2 GLU A 38 15.181 14.758 -3.591 1.00 0.00 O ATOM 546 H GLU A 38 12.627 12.471 0.627 1.00 0.00 H ATOM 547 HA GLU A 38 14.820 11.343 -0.630 1.00 0.00 H ATOM 548 HB2 GLU A 38 14.246 14.092 0.416 1.00 0.00 H ATOM 549 HB3 GLU A 38 15.837 13.722 -0.233 1.00 0.00 H ATOM 550 HG2 GLU A 38 14.424 12.793 -2.251 1.00 0.00 H ATOM 551 HG3 GLU A 38 13.218 13.912 -1.617 1.00 0.00 H ATOM 552 N LYS A 39 16.890 11.348 0.863 1.00 0.00 N ATOM 553 CA LYS A 39 17.968 11.034 1.793 1.00 0.00 C ATOM 554 C LYS A 39 19.224 11.831 1.459 1.00 0.00 C ATOM 555 O LYS A 39 19.430 12.265 0.325 1.00 0.00 O ATOM 556 CB LYS A 39 18.278 9.536 1.760 1.00 0.00 C ATOM 557 CG LYS A 39 17.440 8.719 2.729 1.00 0.00 C ATOM 558 CD LYS A 39 18.057 7.354 2.985 1.00 0.00 C ATOM 559 CE LYS A 39 17.415 6.669 4.182 1.00 0.00 C ATOM 560 NZ LYS A 39 17.968 7.172 5.471 1.00 0.00 N ATOM 561 H LYS A 39 17.061 11.299 -0.101 1.00 0.00 H ATOM 562 HA LYS A 39 17.639 11.303 2.786 1.00 0.00 H ATOM 563 HB2 LYS A 39 18.098 9.165 0.761 1.00 0.00 H ATOM 564 HB3 LYS A 39 19.320 9.390 2.006 1.00 0.00 H ATOM 565 HG2 LYS A 39 17.369 9.252 3.665 1.00 0.00 H ATOM 566 HG3 LYS A 39 16.452 8.585 2.312 1.00 0.00 H ATOM 567 HD2 LYS A 39 17.915 6.735 2.112 1.00 0.00 H ATOM 568 HD3 LYS A 39 19.114 7.476 3.175 1.00 0.00 H ATOM 569 HE2 LYS A 39 16.352 6.855 4.160 1.00 0.00 H ATOM 570 HE3 LYS A 39 17.597 5.607 4.112 1.00 0.00 H ATOM 571 HZ1 LYS A 39 17.306 7.845 5.906 1.00 0.00 H ATOM 572 HZ2 LYS A 39 18.876 7.651 5.306 1.00 0.00 H ATOM 573 HZ3 LYS A 39 18.121 6.380 6.127 1.00 0.00 H ATOM 574 N PRO A 40 20.087 12.029 2.467 1.00 0.00 N ATOM 575 CA PRO A 40 21.339 12.773 2.303 1.00 0.00 C ATOM 576 C PRO A 40 22.355 12.019 1.452 1.00 0.00 C ATOM 577 O PRO A 40 23.475 12.485 1.247 1.00 0.00 O ATOM 578 CB PRO A 40 21.851 12.926 3.737 1.00 0.00 C ATOM 579 CG PRO A 40 21.248 11.783 4.478 1.00 0.00 C ATOM 580 CD PRO A 40 19.906 11.540 3.844 1.00 0.00 C ATOM 581 HA PRO A 40 21.167 13.750 1.874 1.00 0.00 H ATOM 582 HB2 PRO A 40 22.931 12.876 3.744 1.00 0.00 H ATOM 583 HB3 PRO A 40 21.527 13.873 4.140 1.00 0.00 H ATOM 584 HG2 PRO A 40 21.873 10.909 4.379 1.00 0.00 H ATOM 585 HG3 PRO A 40 21.128 12.044 5.520 1.00 0.00 H ATOM 586 HD2 PRO A 40 19.671 10.486 3.852 1.00 0.00 H ATOM 587 HD3 PRO A 40 19.140 12.104 4.355 1.00 0.00 H ATOM 588 N SER A 41 21.955 10.851 0.958 1.00 0.00 N ATOM 589 CA SER A 41 22.833 10.030 0.132 1.00 0.00 C ATOM 590 C SER A 41 22.050 9.366 -0.997 1.00 0.00 C ATOM 591 O SER A 41 20.832 9.216 -0.919 1.00 0.00 O ATOM 592 CB SER A 41 23.523 8.964 0.985 1.00 0.00 C ATOM 593 OG SER A 41 24.453 9.551 1.880 1.00 0.00 O ATOM 594 H SER A 41 21.050 10.533 1.157 1.00 0.00 H ATOM 595 HA SER A 41 23.583 10.676 -0.298 1.00 0.00 H ATOM 596 HB2 SER A 41 22.781 8.429 1.557 1.00 0.00 H ATOM 597 HB3 SER A 41 24.047 8.274 0.340 1.00 0.00 H ATOM 598 HG SER A 41 24.481 9.040 2.692 1.00 0.00 H ATOM 599 N GLY A 42 22.762 8.969 -2.048 1.00 0.00 N ATOM 600 CA GLY A 42 22.119 8.325 -3.179 1.00 0.00 C ATOM 601 C GLY A 42 21.764 6.878 -2.897 1.00 0.00 C ATOM 602 O GLY A 42 20.599 6.530 -2.702 1.00 0.00 O ATOM 603 H GLY A 42 23.731 9.114 -2.055 1.00 0.00 H ATOM 604 HA2 GLY A 42 21.217 8.866 -3.421 1.00 0.00 H ATOM 605 HA3 GLY A 42 22.787 8.361 -4.026 1.00 0.00 H ATOM 606 N PRO A 43 22.784 6.008 -2.876 1.00 0.00 N ATOM 607 CA PRO A 43 22.598 4.577 -2.619 1.00 0.00 C ATOM 608 C PRO A 43 22.199 4.294 -1.174 1.00 0.00 C ATOM 609 O PRO A 43 22.740 4.890 -0.243 1.00 0.00 O ATOM 610 CB PRO A 43 23.976 3.981 -2.919 1.00 0.00 C ATOM 611 CG PRO A 43 24.930 5.103 -2.700 1.00 0.00 C ATOM 612 CD PRO A 43 24.198 6.354 -3.101 1.00 0.00 C ATOM 613 HA PRO A 43 21.865 4.146 -3.285 1.00 0.00 H ATOM 614 HB2 PRO A 43 24.170 3.159 -2.244 1.00 0.00 H ATOM 615 HB3 PRO A 43 24.006 3.631 -3.939 1.00 0.00 H ATOM 616 HG2 PRO A 43 25.210 5.150 -1.658 1.00 0.00 H ATOM 617 HG3 PRO A 43 25.805 4.967 -3.319 1.00 0.00 H ATOM 618 HD2 PRO A 43 24.496 7.183 -2.476 1.00 0.00 H ATOM 619 HD3 PRO A 43 24.378 6.580 -4.141 1.00 0.00 H ATOM 620 N SER A 44 21.248 3.382 -0.995 1.00 0.00 N ATOM 621 CA SER A 44 20.774 3.024 0.336 1.00 0.00 C ATOM 622 C SER A 44 21.889 2.379 1.154 1.00 0.00 C ATOM 623 O SER A 44 22.948 2.044 0.625 1.00 0.00 O ATOM 624 CB SER A 44 19.582 2.070 0.236 1.00 0.00 C ATOM 625 OG SER A 44 18.401 2.766 -0.124 1.00 0.00 O ATOM 626 H SER A 44 20.855 2.942 -1.778 1.00 0.00 H ATOM 627 HA SER A 44 20.459 3.930 0.831 1.00 0.00 H ATOM 628 HB2 SER A 44 19.786 1.320 -0.513 1.00 0.00 H ATOM 629 HB3 SER A 44 19.427 1.591 1.192 1.00 0.00 H ATOM 630 HG SER A 44 18.560 3.275 -0.922 1.00 0.00 H ATOM 631 N SER A 45 21.641 2.208 2.449 1.00 0.00 N ATOM 632 CA SER A 45 22.624 1.607 3.343 1.00 0.00 C ATOM 633 C SER A 45 23.385 0.487 2.639 1.00 0.00 C ATOM 634 O SER A 45 24.614 0.437 2.678 1.00 0.00 O ATOM 635 CB SER A 45 21.939 1.062 4.597 1.00 0.00 C ATOM 636 OG SER A 45 21.191 2.074 5.250 1.00 0.00 O ATOM 637 H SER A 45 20.777 2.496 2.812 1.00 0.00 H ATOM 638 HA SER A 45 23.324 2.377 3.631 1.00 0.00 H ATOM 639 HB2 SER A 45 21.271 0.261 4.320 1.00 0.00 H ATOM 640 HB3 SER A 45 22.688 0.688 5.279 1.00 0.00 H ATOM 641 HG SER A 45 21.760 2.550 5.859 1.00 0.00 H ATOM 642 N GLY A 46 22.645 -0.409 1.994 1.00 0.00 N ATOM 643 CA GLY A 46 23.265 -1.516 1.291 1.00 0.00 C ATOM 644 C GLY A 46 22.260 -2.567 0.861 1.00 0.00 C ATOM 645 O GLY A 46 22.392 -3.721 1.263 1.00 0.00 O ATOM 646 H GLY A 46 21.669 -0.318 1.997 1.00 0.00 H ATOM 647 HA2 GLY A 46 23.769 -1.135 0.415 1.00 0.00 H ATOM 648 HA3 GLY A 46 23.994 -1.978 1.941 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.614 0.713 1.440 1.00 0.00 ZN