ATOM 1 N GLY A 1 -9.539 -24.485 2.796 1.00 0.00 N ATOM 2 CA GLY A 1 -8.153 -24.671 2.407 1.00 0.00 C ATOM 3 C GLY A 1 -7.323 -23.418 2.603 1.00 0.00 C ATOM 4 O GLY A 1 -7.204 -22.595 1.695 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.827 -23.632 3.185 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.729 -25.468 2.998 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.119 -24.952 1.364 1.00 0.00 H ATOM 8 N SER A 2 -6.748 -23.271 3.792 1.00 0.00 N ATOM 9 CA SER A 2 -5.929 -22.106 4.107 1.00 0.00 C ATOM 10 C SER A 2 -5.025 -21.745 2.932 1.00 0.00 C ATOM 11 O SER A 2 -5.058 -20.621 2.432 1.00 0.00 O ATOM 12 CB SER A 2 -5.083 -22.373 5.353 1.00 0.00 C ATOM 13 OG SER A 2 -4.319 -23.557 5.207 1.00 0.00 O ATOM 14 H SER A 2 -6.880 -23.961 4.475 1.00 0.00 H ATOM 15 HA SER A 2 -6.593 -21.277 4.303 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.411 -21.543 5.514 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.733 -22.481 6.210 1.00 0.00 H ATOM 18 HG SER A 2 -4.233 -23.990 6.060 1.00 0.00 H ATOM 19 N SER A 3 -4.217 -22.707 2.498 1.00 0.00 N ATOM 20 CA SER A 3 -3.300 -22.490 1.385 1.00 0.00 C ATOM 21 C SER A 3 -3.989 -22.767 0.052 1.00 0.00 C ATOM 22 O SER A 3 -4.006 -23.900 -0.428 1.00 0.00 O ATOM 23 CB SER A 3 -2.068 -23.385 1.530 1.00 0.00 C ATOM 24 OG SER A 3 -1.019 -22.950 0.681 1.00 0.00 O ATOM 25 H SER A 3 -4.237 -23.582 2.938 1.00 0.00 H ATOM 26 HA SER A 3 -2.989 -21.457 1.408 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.723 -23.355 2.552 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.330 -24.400 1.268 1.00 0.00 H ATOM 29 HG SER A 3 -0.399 -22.419 1.185 1.00 0.00 H ATOM 30 N GLY A 4 -4.558 -21.722 -0.542 1.00 0.00 N ATOM 31 CA GLY A 4 -5.240 -21.872 -1.814 1.00 0.00 C ATOM 32 C GLY A 4 -4.735 -20.900 -2.862 1.00 0.00 C ATOM 33 O GLY A 4 -4.190 -19.847 -2.530 1.00 0.00 O ATOM 34 H GLY A 4 -4.513 -20.842 -0.113 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.094 -22.880 -2.172 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.297 -21.704 -1.664 1.00 0.00 H ATOM 37 N SER A 5 -4.914 -21.254 -4.130 1.00 0.00 N ATOM 38 CA SER A 5 -4.466 -20.408 -5.230 1.00 0.00 C ATOM 39 C SER A 5 -5.654 -19.898 -6.041 1.00 0.00 C ATOM 40 O SER A 5 -6.742 -20.472 -5.997 1.00 0.00 O ATOM 41 CB SER A 5 -3.509 -21.181 -6.139 1.00 0.00 C ATOM 42 OG SER A 5 -2.646 -20.300 -6.838 1.00 0.00 O ATOM 43 H SER A 5 -5.355 -22.106 -4.331 1.00 0.00 H ATOM 44 HA SER A 5 -3.945 -19.563 -4.807 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.911 -21.851 -5.541 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.080 -21.751 -6.857 1.00 0.00 H ATOM 47 HG SER A 5 -2.770 -20.413 -7.783 1.00 0.00 H ATOM 48 N SER A 6 -5.436 -18.815 -6.780 1.00 0.00 N ATOM 49 CA SER A 6 -6.489 -18.224 -7.598 1.00 0.00 C ATOM 50 C SER A 6 -7.747 -17.978 -6.771 1.00 0.00 C ATOM 51 O SER A 6 -8.858 -18.280 -7.205 1.00 0.00 O ATOM 52 CB SER A 6 -6.814 -19.134 -8.784 1.00 0.00 C ATOM 53 OG SER A 6 -5.959 -18.867 -9.882 1.00 0.00 O ATOM 54 H SER A 6 -4.547 -18.403 -6.773 1.00 0.00 H ATOM 55 HA SER A 6 -6.127 -17.277 -7.971 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.690 -20.164 -8.488 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.837 -18.968 -9.091 1.00 0.00 H ATOM 58 HG SER A 6 -6.010 -17.936 -10.109 1.00 0.00 H ATOM 59 N GLY A 7 -7.563 -17.428 -5.574 1.00 0.00 N ATOM 60 CA GLY A 7 -8.690 -17.151 -4.704 1.00 0.00 C ATOM 61 C GLY A 7 -8.984 -15.669 -4.589 1.00 0.00 C ATOM 62 O GLY A 7 -8.249 -14.841 -5.125 1.00 0.00 O ATOM 63 H GLY A 7 -6.654 -17.209 -5.280 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.564 -17.652 -5.094 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.475 -17.541 -3.719 1.00 0.00 H ATOM 66 N ASN A 8 -10.064 -15.333 -3.890 1.00 0.00 N ATOM 67 CA ASN A 8 -10.454 -13.940 -3.709 1.00 0.00 C ATOM 68 C ASN A 8 -9.981 -13.413 -2.358 1.00 0.00 C ATOM 69 O ASN A 8 -10.481 -13.821 -1.311 1.00 0.00 O ATOM 70 CB ASN A 8 -11.973 -13.795 -3.821 1.00 0.00 C ATOM 71 CG ASN A 8 -12.715 -14.811 -2.974 1.00 0.00 C ATOM 72 OD1 ASN A 8 -12.130 -15.451 -2.099 1.00 0.00 O ATOM 73 ND2 ASN A 8 -14.008 -14.964 -3.231 1.00 0.00 N ATOM 74 H ASN A 8 -10.611 -16.039 -3.487 1.00 0.00 H ATOM 75 HA ASN A 8 -9.988 -13.360 -4.492 1.00 0.00 H ATOM 76 HB2 ASN A 8 -12.260 -12.806 -3.495 1.00 0.00 H ATOM 77 HB3 ASN A 8 -12.267 -13.930 -4.852 1.00 0.00 H ATOM 78 HD21 ASN A 8 -14.407 -14.421 -3.943 1.00 0.00 H ATOM 79 HD22 ASN A 8 -14.512 -15.614 -2.698 1.00 0.00 H ATOM 80 N GLY A 9 -9.012 -12.503 -2.390 1.00 0.00 N ATOM 81 CA GLY A 9 -8.487 -11.935 -1.162 1.00 0.00 C ATOM 82 C GLY A 9 -7.007 -12.209 -0.983 1.00 0.00 C ATOM 83 O GLY A 9 -6.597 -12.819 0.004 1.00 0.00 O ATOM 84 H GLY A 9 -8.650 -12.215 -3.254 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.645 -10.867 -1.176 1.00 0.00 H ATOM 86 HA3 GLY A 9 -9.023 -12.357 -0.325 1.00 0.00 H ATOM 87 N ALA A 10 -6.203 -11.759 -1.940 1.00 0.00 N ATOM 88 CA ALA A 10 -4.760 -11.959 -1.883 1.00 0.00 C ATOM 89 C ALA A 10 -4.028 -10.631 -1.722 1.00 0.00 C ATOM 90 O ALA A 10 -3.641 -10.000 -2.706 1.00 0.00 O ATOM 91 CB ALA A 10 -4.278 -12.682 -3.132 1.00 0.00 C ATOM 92 H ALA A 10 -6.589 -11.279 -2.702 1.00 0.00 H ATOM 93 HA ALA A 10 -4.543 -12.584 -1.029 1.00 0.00 H ATOM 94 HB1 ALA A 10 -3.530 -13.412 -2.859 1.00 0.00 H ATOM 95 HB2 ALA A 10 -5.112 -13.180 -3.603 1.00 0.00 H ATOM 96 HB3 ALA A 10 -3.849 -11.967 -3.819 1.00 0.00 H ATOM 97 N PHE A 11 -3.840 -10.211 -0.475 1.00 0.00 N ATOM 98 CA PHE A 11 -3.155 -8.957 -0.186 1.00 0.00 C ATOM 99 C PHE A 11 -2.244 -9.103 1.030 1.00 0.00 C ATOM 100 O PHE A 11 -2.711 -9.323 2.147 1.00 0.00 O ATOM 101 CB PHE A 11 -4.172 -7.840 0.057 1.00 0.00 C ATOM 102 CG PHE A 11 -5.179 -7.696 -1.049 1.00 0.00 C ATOM 103 CD1 PHE A 11 -4.766 -7.531 -2.362 1.00 0.00 C ATOM 104 CD2 PHE A 11 -6.537 -7.725 -0.776 1.00 0.00 C ATOM 105 CE1 PHE A 11 -5.691 -7.397 -3.381 1.00 0.00 C ATOM 106 CE2 PHE A 11 -7.465 -7.592 -1.791 1.00 0.00 C ATOM 107 CZ PHE A 11 -7.042 -7.429 -3.095 1.00 0.00 C ATOM 108 H PHE A 11 -4.171 -10.758 0.268 1.00 0.00 H ATOM 109 HA PHE A 11 -2.553 -8.703 -1.044 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.711 -8.045 0.970 1.00 0.00 H ATOM 111 HB3 PHE A 11 -3.649 -6.901 0.155 1.00 0.00 H ATOM 112 HD1 PHE A 11 -3.710 -7.507 -2.587 1.00 0.00 H ATOM 113 HD2 PHE A 11 -6.869 -7.853 0.245 1.00 0.00 H ATOM 114 HE1 PHE A 11 -5.357 -7.270 -4.400 1.00 0.00 H ATOM 115 HE2 PHE A 11 -8.521 -7.617 -1.564 1.00 0.00 H ATOM 116 HZ PHE A 11 -7.765 -7.324 -3.890 1.00 0.00 H ATOM 117 N PHE A 12 -0.940 -8.979 0.802 1.00 0.00 N ATOM 118 CA PHE A 12 0.038 -9.098 1.877 1.00 0.00 C ATOM 119 C PHE A 12 0.828 -7.803 2.040 1.00 0.00 C ATOM 120 O PHE A 12 1.277 -7.208 1.060 1.00 0.00 O ATOM 121 CB PHE A 12 0.994 -10.260 1.599 1.00 0.00 C ATOM 122 CG PHE A 12 1.629 -10.201 0.240 1.00 0.00 C ATOM 123 CD1 PHE A 12 0.942 -10.641 -0.880 1.00 0.00 C ATOM 124 CD2 PHE A 12 2.913 -9.705 0.081 1.00 0.00 C ATOM 125 CE1 PHE A 12 1.525 -10.589 -2.132 1.00 0.00 C ATOM 126 CE2 PHE A 12 3.501 -9.650 -1.168 1.00 0.00 C ATOM 127 CZ PHE A 12 2.806 -10.091 -2.277 1.00 0.00 C ATOM 128 H PHE A 12 -0.629 -8.803 -0.110 1.00 0.00 H ATOM 129 HA PHE A 12 -0.499 -9.296 2.792 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.784 -10.251 2.335 1.00 0.00 H ATOM 131 HB3 PHE A 12 0.450 -11.189 1.673 1.00 0.00 H ATOM 132 HD1 PHE A 12 -0.059 -11.030 -0.769 1.00 0.00 H ATOM 133 HD2 PHE A 12 3.458 -9.359 0.948 1.00 0.00 H ATOM 134 HE1 PHE A 12 0.979 -10.935 -2.997 1.00 0.00 H ATOM 135 HE2 PHE A 12 4.502 -9.260 -1.277 1.00 0.00 H ATOM 136 HZ PHE A 12 3.263 -10.050 -3.254 1.00 0.00 H ATOM 137 N CYS A 13 0.993 -7.370 3.286 1.00 0.00 N ATOM 138 CA CYS A 13 1.727 -6.145 3.579 1.00 0.00 C ATOM 139 C CYS A 13 3.192 -6.278 3.173 1.00 0.00 C ATOM 140 O CYS A 13 3.853 -7.259 3.512 1.00 0.00 O ATOM 141 CB CYS A 13 1.627 -5.811 5.069 1.00 0.00 C ATOM 142 SG CYS A 13 2.394 -4.223 5.528 1.00 0.00 S ATOM 143 H CYS A 13 0.611 -7.887 4.027 1.00 0.00 H ATOM 144 HA CYS A 13 1.279 -5.345 3.009 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.585 -5.765 5.351 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.115 -6.588 5.638 1.00 0.00 H ATOM 147 N ASN A 14 3.691 -5.284 2.446 1.00 0.00 N ATOM 148 CA ASN A 14 5.077 -5.290 1.993 1.00 0.00 C ATOM 149 C ASN A 14 6.003 -4.731 3.069 1.00 0.00 C ATOM 150 O ASN A 14 7.073 -5.282 3.328 1.00 0.00 O ATOM 151 CB ASN A 14 5.219 -4.473 0.708 1.00 0.00 C ATOM 152 CG ASN A 14 4.122 -4.777 -0.295 1.00 0.00 C ATOM 153 OD1 ASN A 14 3.766 -5.935 -0.510 1.00 0.00 O ATOM 154 ND2 ASN A 14 3.581 -3.734 -0.913 1.00 0.00 N ATOM 155 H ASN A 14 3.114 -4.529 2.207 1.00 0.00 H ATOM 156 HA ASN A 14 5.356 -6.314 1.791 1.00 0.00 H ATOM 157 HB2 ASN A 14 5.177 -3.421 0.950 1.00 0.00 H ATOM 158 HB3 ASN A 14 6.172 -4.695 0.250 1.00 0.00 H ATOM 159 HD21 ASN A 14 3.915 -2.839 -0.692 1.00 0.00 H ATOM 160 HD22 ASN A 14 2.870 -3.901 -1.566 1.00 0.00 H ATOM 161 N GLU A 15 5.583 -3.635 3.693 1.00 0.00 N ATOM 162 CA GLU A 15 6.375 -3.002 4.741 1.00 0.00 C ATOM 163 C GLU A 15 6.790 -4.020 5.799 1.00 0.00 C ATOM 164 O GLU A 15 7.978 -4.208 6.065 1.00 0.00 O ATOM 165 CB GLU A 15 5.584 -1.866 5.393 1.00 0.00 C ATOM 166 CG GLU A 15 5.220 -0.748 4.431 1.00 0.00 C ATOM 167 CD GLU A 15 4.804 0.524 5.145 1.00 0.00 C ATOM 168 OE1 GLU A 15 5.367 0.811 6.222 1.00 0.00 O ATOM 169 OE2 GLU A 15 3.916 1.231 4.626 1.00 0.00 O ATOM 170 H GLU A 15 4.721 -3.243 3.443 1.00 0.00 H ATOM 171 HA GLU A 15 7.264 -2.594 4.284 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.671 -2.270 5.806 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.175 -1.446 6.193 1.00 0.00 H ATOM 174 HG2 GLU A 15 6.077 -0.530 3.811 1.00 0.00 H ATOM 175 HG3 GLU A 15 4.402 -1.078 3.809 1.00 0.00 H ATOM 176 N CYS A 16 5.803 -4.675 6.401 1.00 0.00 N ATOM 177 CA CYS A 16 6.063 -5.674 7.431 1.00 0.00 C ATOM 178 C CYS A 16 5.632 -7.061 6.965 1.00 0.00 C ATOM 179 O CYS A 16 5.051 -7.214 5.890 1.00 0.00 O ATOM 180 CB CYS A 16 5.331 -5.307 8.723 1.00 0.00 C ATOM 181 SG CYS A 16 3.553 -5.705 8.709 1.00 0.00 S ATOM 182 H CYS A 16 4.876 -4.482 6.146 1.00 0.00 H ATOM 183 HA CYS A 16 7.126 -5.686 7.621 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.780 -5.842 9.547 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.429 -4.245 8.895 1.00 0.00 H ATOM 186 N ASP A 17 5.919 -8.069 7.782 1.00 0.00 N ATOM 187 CA ASP A 17 5.559 -9.444 7.455 1.00 0.00 C ATOM 188 C ASP A 17 4.168 -9.782 7.981 1.00 0.00 C ATOM 189 O ASP A 17 3.974 -9.957 9.185 1.00 0.00 O ATOM 190 CB ASP A 17 6.588 -10.415 8.038 1.00 0.00 C ATOM 191 CG ASP A 17 7.019 -10.029 9.439 1.00 0.00 C ATOM 192 OD1 ASP A 17 6.163 -9.551 10.213 1.00 0.00 O ATOM 193 OD2 ASP A 17 8.211 -10.207 9.763 1.00 0.00 O ATOM 194 H ASP A 17 6.383 -7.883 8.625 1.00 0.00 H ATOM 195 HA ASP A 17 5.557 -9.539 6.380 1.00 0.00 H ATOM 196 HB2 ASP A 17 6.158 -11.406 8.073 1.00 0.00 H ATOM 197 HB3 ASP A 17 7.461 -10.427 7.402 1.00 0.00 H ATOM 198 N CYS A 18 3.203 -9.870 7.073 1.00 0.00 N ATOM 199 CA CYS A 18 1.828 -10.185 7.445 1.00 0.00 C ATOM 200 C CYS A 18 0.958 -10.370 6.207 1.00 0.00 C ATOM 201 O CYS A 18 1.348 -9.996 5.100 1.00 0.00 O ATOM 202 CB CYS A 18 1.251 -9.078 8.328 1.00 0.00 C ATOM 203 SG CYS A 18 -0.041 -9.637 9.463 1.00 0.00 S ATOM 204 H CYS A 18 3.419 -9.720 6.129 1.00 0.00 H ATOM 205 HA CYS A 18 1.840 -11.109 8.003 1.00 0.00 H ATOM 206 HB2 CYS A 18 2.045 -8.649 8.921 1.00 0.00 H ATOM 207 HB3 CYS A 18 0.827 -8.310 7.698 1.00 0.00 H ATOM 208 HG CYS A 18 -0.671 -8.567 9.923 1.00 0.00 H ATOM 209 N ARG A 19 -0.222 -10.951 6.400 1.00 0.00 N ATOM 210 CA ARG A 19 -1.146 -11.189 5.298 1.00 0.00 C ATOM 211 C ARG A 19 -2.551 -10.713 5.655 1.00 0.00 C ATOM 212 O ARG A 19 -2.905 -10.615 6.830 1.00 0.00 O ATOM 213 CB ARG A 19 -1.176 -12.677 4.941 1.00 0.00 C ATOM 214 CG ARG A 19 -1.510 -13.579 6.118 1.00 0.00 C ATOM 215 CD ARG A 19 -2.155 -14.877 5.658 1.00 0.00 C ATOM 216 NE ARG A 19 -2.235 -15.859 6.736 1.00 0.00 N ATOM 217 CZ ARG A 19 -2.504 -17.145 6.539 1.00 0.00 C ATOM 218 NH1 ARG A 19 -2.717 -17.602 5.313 1.00 0.00 N ATOM 219 NH2 ARG A 19 -2.559 -17.978 7.571 1.00 0.00 N ATOM 220 H ARG A 19 -0.476 -11.228 7.305 1.00 0.00 H ATOM 221 HA ARG A 19 -0.795 -10.630 4.444 1.00 0.00 H ATOM 222 HB2 ARG A 19 -1.917 -12.836 4.172 1.00 0.00 H ATOM 223 HB3 ARG A 19 -0.207 -12.962 4.560 1.00 0.00 H ATOM 224 HG2 ARG A 19 -0.600 -13.811 6.651 1.00 0.00 H ATOM 225 HG3 ARG A 19 -2.192 -13.060 6.775 1.00 0.00 H ATOM 226 HD2 ARG A 19 -3.153 -14.662 5.306 1.00 0.00 H ATOM 227 HD3 ARG A 19 -1.569 -15.288 4.851 1.00 0.00 H ATOM 228 HE ARG A 19 -2.081 -15.544 7.650 1.00 0.00 H ATOM 229 HH11 ARG A 19 -2.675 -16.977 4.534 1.00 0.00 H ATOM 230 HH12 ARG A 19 -2.917 -18.571 5.167 1.00 0.00 H ATOM 231 HH21 ARG A 19 -2.399 -17.638 8.497 1.00 0.00 H ATOM 232 HH22 ARG A 19 -2.761 -18.946 7.422 1.00 0.00 H ATOM 233 N PHE A 20 -3.347 -10.417 4.632 1.00 0.00 N ATOM 234 CA PHE A 20 -4.713 -9.949 4.837 1.00 0.00 C ATOM 235 C PHE A 20 -5.611 -10.366 3.676 1.00 0.00 C ATOM 236 O PHE A 20 -5.382 -9.978 2.530 1.00 0.00 O ATOM 237 CB PHE A 20 -4.735 -8.427 4.994 1.00 0.00 C ATOM 238 CG PHE A 20 -3.941 -7.934 6.169 1.00 0.00 C ATOM 239 CD1 PHE A 20 -4.472 -7.975 7.448 1.00 0.00 C ATOM 240 CD2 PHE A 20 -2.662 -7.429 5.994 1.00 0.00 C ATOM 241 CE1 PHE A 20 -3.743 -7.521 8.530 1.00 0.00 C ATOM 242 CE2 PHE A 20 -1.928 -6.973 7.074 1.00 0.00 C ATOM 243 CZ PHE A 20 -2.469 -7.020 8.343 1.00 0.00 C ATOM 244 H PHE A 20 -3.007 -10.515 3.718 1.00 0.00 H ATOM 245 HA PHE A 20 -5.085 -10.401 5.744 1.00 0.00 H ATOM 246 HB2 PHE A 20 -4.325 -7.975 4.103 1.00 0.00 H ATOM 247 HB3 PHE A 20 -5.756 -8.101 5.121 1.00 0.00 H ATOM 248 HD1 PHE A 20 -5.467 -8.367 7.596 1.00 0.00 H ATOM 249 HD2 PHE A 20 -2.238 -7.392 5.001 1.00 0.00 H ATOM 250 HE1 PHE A 20 -4.168 -7.559 9.522 1.00 0.00 H ATOM 251 HE2 PHE A 20 -0.933 -6.583 6.924 1.00 0.00 H ATOM 252 HZ PHE A 20 -1.898 -6.664 9.188 1.00 0.00 H ATOM 253 N SER A 21 -6.633 -11.159 3.981 1.00 0.00 N ATOM 254 CA SER A 21 -7.564 -11.632 2.963 1.00 0.00 C ATOM 255 C SER A 21 -8.640 -10.588 2.683 1.00 0.00 C ATOM 256 O SER A 21 -9.809 -10.922 2.495 1.00 0.00 O ATOM 257 CB SER A 21 -8.213 -12.944 3.406 1.00 0.00 C ATOM 258 OG SER A 21 -9.013 -12.753 4.560 1.00 0.00 O ATOM 259 H SER A 21 -6.763 -11.433 4.913 1.00 0.00 H ATOM 260 HA SER A 21 -7.003 -11.806 2.057 1.00 0.00 H ATOM 261 HB2 SER A 21 -8.836 -13.322 2.610 1.00 0.00 H ATOM 262 HB3 SER A 21 -7.442 -13.666 3.633 1.00 0.00 H ATOM 263 HG SER A 21 -8.956 -13.529 5.122 1.00 0.00 H ATOM 264 N GLU A 22 -8.235 -9.322 2.657 1.00 0.00 N ATOM 265 CA GLU A 22 -9.165 -8.228 2.401 1.00 0.00 C ATOM 266 C GLU A 22 -8.420 -6.906 2.246 1.00 0.00 C ATOM 267 O GLU A 22 -7.523 -6.592 3.028 1.00 0.00 O ATOM 268 CB GLU A 22 -10.186 -8.121 3.535 1.00 0.00 C ATOM 269 CG GLU A 22 -11.152 -6.959 3.377 1.00 0.00 C ATOM 270 CD GLU A 22 -12.135 -7.168 2.242 1.00 0.00 C ATOM 271 OE1 GLU A 22 -13.161 -7.843 2.464 1.00 0.00 O ATOM 272 OE2 GLU A 22 -11.878 -6.656 1.132 1.00 0.00 O ATOM 273 H GLU A 22 -7.289 -9.119 2.814 1.00 0.00 H ATOM 274 HA GLU A 22 -9.685 -8.444 1.480 1.00 0.00 H ATOM 275 HB2 GLU A 22 -10.759 -9.036 3.576 1.00 0.00 H ATOM 276 HB3 GLU A 22 -9.657 -7.997 4.469 1.00 0.00 H ATOM 277 HG2 GLU A 22 -11.706 -6.841 4.296 1.00 0.00 H ATOM 278 HG3 GLU A 22 -10.585 -6.060 3.183 1.00 0.00 H ATOM 279 N GLU A 23 -8.798 -6.136 1.230 1.00 0.00 N ATOM 280 CA GLU A 23 -8.165 -4.848 0.972 1.00 0.00 C ATOM 281 C GLU A 23 -8.378 -3.892 2.142 1.00 0.00 C ATOM 282 O GLU A 23 -7.441 -3.243 2.606 1.00 0.00 O ATOM 283 CB GLU A 23 -8.720 -4.230 -0.313 1.00 0.00 C ATOM 284 CG GLU A 23 -7.777 -3.233 -0.966 1.00 0.00 C ATOM 285 CD GLU A 23 -8.421 -2.493 -2.123 1.00 0.00 C ATOM 286 OE1 GLU A 23 -9.341 -3.057 -2.750 1.00 0.00 O ATOM 287 OE2 GLU A 23 -8.004 -1.348 -2.399 1.00 0.00 O ATOM 288 H GLU A 23 -9.519 -6.441 0.641 1.00 0.00 H ATOM 289 HA GLU A 23 -7.106 -5.018 0.850 1.00 0.00 H ATOM 290 HB2 GLU A 23 -8.921 -5.021 -1.021 1.00 0.00 H ATOM 291 HB3 GLU A 23 -9.645 -3.722 -0.083 1.00 0.00 H ATOM 292 HG2 GLU A 23 -7.467 -2.512 -0.225 1.00 0.00 H ATOM 293 HG3 GLU A 23 -6.912 -3.763 -1.335 1.00 0.00 H ATOM 294 N ALA A 24 -9.618 -3.810 2.613 1.00 0.00 N ATOM 295 CA ALA A 24 -9.955 -2.936 3.729 1.00 0.00 C ATOM 296 C ALA A 24 -9.054 -3.206 4.930 1.00 0.00 C ATOM 297 O ALA A 24 -8.441 -2.289 5.476 1.00 0.00 O ATOM 298 CB ALA A 24 -11.417 -3.110 4.114 1.00 0.00 C ATOM 299 H ALA A 24 -10.322 -4.352 2.201 1.00 0.00 H ATOM 300 HA ALA A 24 -9.812 -1.914 3.408 1.00 0.00 H ATOM 301 HB1 ALA A 24 -12.040 -2.915 3.254 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.580 -4.122 4.456 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.666 -2.418 4.904 1.00 0.00 H ATOM 304 N SER A 25 -8.980 -4.470 5.336 1.00 0.00 N ATOM 305 CA SER A 25 -8.158 -4.859 6.475 1.00 0.00 C ATOM 306 C SER A 25 -6.738 -4.320 6.330 1.00 0.00 C ATOM 307 O SER A 25 -6.237 -3.614 7.206 1.00 0.00 O ATOM 308 CB SER A 25 -8.125 -6.383 6.610 1.00 0.00 C ATOM 309 OG SER A 25 -9.229 -6.852 7.365 1.00 0.00 O ATOM 310 H SER A 25 -9.493 -5.155 4.859 1.00 0.00 H ATOM 311 HA SER A 25 -8.602 -4.437 7.364 1.00 0.00 H ATOM 312 HB2 SER A 25 -8.161 -6.830 5.628 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.213 -6.678 7.107 1.00 0.00 H ATOM 314 HG SER A 25 -9.051 -6.732 8.301 1.00 0.00 H ATOM 315 N LEU A 26 -6.095 -4.658 5.218 1.00 0.00 N ATOM 316 CA LEU A 26 -4.732 -4.209 4.956 1.00 0.00 C ATOM 317 C LEU A 26 -4.648 -2.686 4.969 1.00 0.00 C ATOM 318 O LEU A 26 -3.973 -2.097 5.813 1.00 0.00 O ATOM 319 CB LEU A 26 -4.247 -4.746 3.608 1.00 0.00 C ATOM 320 CG LEU A 26 -2.917 -4.185 3.102 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.750 -4.886 3.779 1.00 0.00 C ATOM 322 CD2 LEU A 26 -2.821 -4.325 1.589 1.00 0.00 C ATOM 323 H LEU A 26 -6.546 -5.223 4.557 1.00 0.00 H ATOM 324 HA LEU A 26 -4.098 -4.598 5.739 1.00 0.00 H ATOM 325 HB2 LEU A 26 -4.142 -5.816 3.697 1.00 0.00 H ATOM 326 HB3 LEU A 26 -5.004 -4.520 2.871 1.00 0.00 H ATOM 327 HG LEU A 26 -2.861 -3.133 3.345 1.00 0.00 H ATOM 328 HD11 LEU A 26 -0.859 -4.285 3.674 1.00 0.00 H ATOM 329 HD12 LEU A 26 -1.591 -5.849 3.317 1.00 0.00 H ATOM 330 HD13 LEU A 26 -1.971 -5.023 4.828 1.00 0.00 H ATOM 331 HD21 LEU A 26 -3.720 -4.791 1.213 1.00 0.00 H ATOM 332 HD22 LEU A 26 -1.966 -4.937 1.339 1.00 0.00 H ATOM 333 HD23 LEU A 26 -2.707 -3.348 1.144 1.00 0.00 H ATOM 334 N LYS A 27 -5.342 -2.052 4.029 1.00 0.00 N ATOM 335 CA LYS A 27 -5.350 -0.597 3.933 1.00 0.00 C ATOM 336 C LYS A 27 -5.420 0.039 5.318 1.00 0.00 C ATOM 337 O LYS A 27 -4.728 1.017 5.598 1.00 0.00 O ATOM 338 CB LYS A 27 -6.534 -0.129 3.085 1.00 0.00 C ATOM 339 CG LYS A 27 -6.231 -0.071 1.597 1.00 0.00 C ATOM 340 CD LYS A 27 -7.495 0.136 0.779 1.00 0.00 C ATOM 341 CE LYS A 27 -7.890 1.604 0.726 1.00 0.00 C ATOM 342 NZ LYS A 27 -8.890 1.870 -0.345 1.00 0.00 N ATOM 343 H LYS A 27 -5.862 -2.577 3.384 1.00 0.00 H ATOM 344 HA LYS A 27 -4.432 -0.291 3.456 1.00 0.00 H ATOM 345 HB2 LYS A 27 -7.361 -0.806 3.237 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.825 0.860 3.410 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.554 0.749 1.408 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.767 -1.000 1.298 1.00 0.00 H ATOM 349 HD2 LYS A 27 -7.323 -0.215 -0.228 1.00 0.00 H ATOM 350 HD3 LYS A 27 -8.300 -0.429 1.226 1.00 0.00 H ATOM 351 HE2 LYS A 27 -8.313 1.883 1.679 1.00 0.00 H ATOM 352 HE3 LYS A 27 -7.006 2.195 0.537 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -9.852 1.852 0.051 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -8.819 1.146 -1.088 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -8.719 2.804 -0.769 1.00 0.00 H ATOM 356 N ARG A 28 -6.260 -0.524 6.181 1.00 0.00 N ATOM 357 CA ARG A 28 -6.420 -0.012 7.536 1.00 0.00 C ATOM 358 C ARG A 28 -5.198 -0.340 8.389 1.00 0.00 C ATOM 359 O ARG A 28 -4.826 0.425 9.280 1.00 0.00 O ATOM 360 CB ARG A 28 -7.677 -0.599 8.181 1.00 0.00 C ATOM 361 CG ARG A 28 -8.076 0.091 9.476 1.00 0.00 C ATOM 362 CD ARG A 28 -9.378 -0.468 10.027 1.00 0.00 C ATOM 363 NE ARG A 28 -10.493 -0.266 9.106 1.00 0.00 N ATOM 364 CZ ARG A 28 -10.779 -1.092 8.105 1.00 0.00 C ATOM 365 NH1 ARG A 28 -10.036 -2.171 7.899 1.00 0.00 N ATOM 366 NH2 ARG A 28 -11.811 -0.841 7.310 1.00 0.00 N ATOM 367 H ARG A 28 -6.785 -1.302 5.899 1.00 0.00 H ATOM 368 HA ARG A 28 -6.524 1.061 7.476 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.498 -0.512 7.485 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.504 -1.643 8.393 1.00 0.00 H ATOM 371 HG2 ARG A 28 -7.295 -0.058 10.208 1.00 0.00 H ATOM 372 HG3 ARG A 28 -8.198 1.147 9.287 1.00 0.00 H ATOM 373 HD2 ARG A 28 -9.255 -1.527 10.201 1.00 0.00 H ATOM 374 HD3 ARG A 28 -9.600 0.026 10.960 1.00 0.00 H ATOM 375 HE ARG A 28 -11.056 0.524 9.240 1.00 0.00 H ATOM 376 HH11 ARG A 28 -9.259 -2.363 8.497 1.00 0.00 H ATOM 377 HH12 ARG A 28 -10.254 -2.792 7.146 1.00 0.00 H ATOM 378 HH21 ARG A 28 -12.374 -0.029 7.463 1.00 0.00 H ATOM 379 HH22 ARG A 28 -12.025 -1.463 6.557 1.00 0.00 H ATOM 380 N HIS A 29 -4.577 -1.481 8.110 1.00 0.00 N ATOM 381 CA HIS A 29 -3.396 -1.910 8.851 1.00 0.00 C ATOM 382 C HIS A 29 -2.213 -0.990 8.569 1.00 0.00 C ATOM 383 O HIS A 29 -1.646 -0.390 9.483 1.00 0.00 O ATOM 384 CB HIS A 29 -3.035 -3.351 8.487 1.00 0.00 C ATOM 385 CG HIS A 29 -1.580 -3.665 8.656 1.00 0.00 C ATOM 386 ND1 HIS A 29 -1.090 -4.421 9.700 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.507 -3.321 7.906 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.222 -4.528 9.585 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.600 -3.869 8.504 1.00 0.00 N ATOM 390 H HIS A 29 -4.920 -2.048 7.389 1.00 0.00 H ATOM 391 HA HIS A 29 -3.630 -1.862 9.904 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.595 -4.026 9.118 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.296 -3.531 7.454 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.623 -4.819 10.418 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.519 -2.725 7.004 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.875 -5.062 10.258 1.00 0.00 H ATOM 397 N THR A 30 -1.843 -0.883 7.296 1.00 0.00 N ATOM 398 CA THR A 30 -0.727 -0.037 6.893 1.00 0.00 C ATOM 399 C THR A 30 -0.904 1.388 7.404 1.00 0.00 C ATOM 400 O THR A 30 0.053 2.162 7.458 1.00 0.00 O ATOM 401 CB THR A 30 -0.570 -0.006 5.361 1.00 0.00 C ATOM 402 OG1 THR A 30 -0.562 -1.340 4.842 1.00 0.00 O ATOM 403 CG2 THR A 30 0.713 0.707 4.962 1.00 0.00 C ATOM 404 H THR A 30 -2.334 -1.385 6.613 1.00 0.00 H ATOM 405 HA THR A 30 0.176 -0.452 7.317 1.00 0.00 H ATOM 406 HB THR A 30 -1.408 0.531 4.940 1.00 0.00 H ATOM 407 HG1 THR A 30 0.144 -1.841 5.258 1.00 0.00 H ATOM 408 HG21 THR A 30 1.306 0.057 4.337 1.00 0.00 H ATOM 409 HG22 THR A 30 1.274 0.963 5.850 1.00 0.00 H ATOM 410 HG23 THR A 30 0.471 1.607 4.418 1.00 0.00 H ATOM 411 N LEU A 31 -2.132 1.729 7.779 1.00 0.00 N ATOM 412 CA LEU A 31 -2.434 3.062 8.287 1.00 0.00 C ATOM 413 C LEU A 31 -2.177 3.145 9.788 1.00 0.00 C ATOM 414 O LEU A 31 -1.570 4.100 10.271 1.00 0.00 O ATOM 415 CB LEU A 31 -3.889 3.426 7.986 1.00 0.00 C ATOM 416 CG LEU A 31 -4.412 4.703 8.646 1.00 0.00 C ATOM 417 CD1 LEU A 31 -3.883 5.932 7.922 1.00 0.00 C ATOM 418 CD2 LEU A 31 -5.933 4.708 8.667 1.00 0.00 C ATOM 419 H LEU A 31 -2.853 1.069 7.712 1.00 0.00 H ATOM 420 HA LEU A 31 -1.785 3.764 7.784 1.00 0.00 H ATOM 421 HB2 LEU A 31 -3.987 3.542 6.918 1.00 0.00 H ATOM 422 HB3 LEU A 31 -4.509 2.605 8.316 1.00 0.00 H ATOM 423 HG LEU A 31 -4.062 4.742 9.668 1.00 0.00 H ATOM 424 HD11 LEU A 31 -4.637 6.302 7.244 1.00 0.00 H ATOM 425 HD12 LEU A 31 -2.996 5.668 7.366 1.00 0.00 H ATOM 426 HD13 LEU A 31 -3.640 6.698 8.645 1.00 0.00 H ATOM 427 HD21 LEU A 31 -6.304 5.202 7.782 1.00 0.00 H ATOM 428 HD22 LEU A 31 -6.279 5.234 9.545 1.00 0.00 H ATOM 429 HD23 LEU A 31 -6.296 3.690 8.692 1.00 0.00 H ATOM 430 N GLN A 32 -2.641 2.136 10.519 1.00 0.00 N ATOM 431 CA GLN A 32 -2.459 2.094 11.965 1.00 0.00 C ATOM 432 C GLN A 32 -1.070 1.576 12.324 1.00 0.00 C ATOM 433 O GLN A 32 -0.267 2.288 12.928 1.00 0.00 O ATOM 434 CB GLN A 32 -3.528 1.210 12.609 1.00 0.00 C ATOM 435 CG GLN A 32 -3.437 1.152 14.125 1.00 0.00 C ATOM 436 CD GLN A 32 -2.458 0.101 14.611 1.00 0.00 C ATOM 437 OE1 GLN A 32 -1.349 0.421 15.040 1.00 0.00 O ATOM 438 NE2 GLN A 32 -2.864 -1.162 14.546 1.00 0.00 N ATOM 439 H GLN A 32 -3.116 1.403 10.075 1.00 0.00 H ATOM 440 HA GLN A 32 -2.563 3.100 12.341 1.00 0.00 H ATOM 441 HB2 GLN A 32 -4.502 1.591 12.342 1.00 0.00 H ATOM 442 HB3 GLN A 32 -3.427 0.205 12.225 1.00 0.00 H ATOM 443 HG2 GLN A 32 -3.117 2.116 14.491 1.00 0.00 H ATOM 444 HG3 GLN A 32 -4.415 0.923 14.523 1.00 0.00 H ATOM 445 HE21 GLN A 32 -3.760 -1.342 14.192 1.00 0.00 H ATOM 446 HE22 GLN A 32 -2.251 -1.861 14.853 1.00 0.00 H ATOM 447 N THR A 33 -0.793 0.331 11.949 1.00 0.00 N ATOM 448 CA THR A 33 0.498 -0.283 12.233 1.00 0.00 C ATOM 449 C THR A 33 1.643 0.574 11.704 1.00 0.00 C ATOM 450 O THR A 33 2.655 0.762 12.380 1.00 0.00 O ATOM 451 CB THR A 33 0.598 -1.691 11.616 1.00 0.00 C ATOM 452 OG1 THR A 33 -0.480 -2.509 12.085 1.00 0.00 O ATOM 453 CG2 THR A 33 1.927 -2.343 11.969 1.00 0.00 C ATOM 454 H THR A 33 -1.474 -0.186 11.470 1.00 0.00 H ATOM 455 HA THR A 33 0.596 -0.374 13.305 1.00 0.00 H ATOM 456 HB THR A 33 0.532 -1.602 10.541 1.00 0.00 H ATOM 457 HG1 THR A 33 -1.278 -2.299 11.594 1.00 0.00 H ATOM 458 HG21 THR A 33 1.751 -3.193 12.611 1.00 0.00 H ATOM 459 HG22 THR A 33 2.554 -1.629 12.482 1.00 0.00 H ATOM 460 HG23 THR A 33 2.419 -2.670 11.065 1.00 0.00 H ATOM 461 N HIS A 34 1.476 1.092 10.491 1.00 0.00 N ATOM 462 CA HIS A 34 2.496 1.931 9.871 1.00 0.00 C ATOM 463 C HIS A 34 1.976 3.348 9.654 1.00 0.00 C ATOM 464 O HIS A 34 0.789 3.552 9.397 1.00 0.00 O ATOM 465 CB HIS A 34 2.941 1.329 8.538 1.00 0.00 C ATOM 466 CG HIS A 34 3.308 -0.121 8.628 1.00 0.00 C ATOM 467 ND1 HIS A 34 4.093 -0.637 9.637 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.990 -1.166 7.828 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.245 -1.937 9.453 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.585 -2.282 8.362 1.00 0.00 N ATOM 471 H HIS A 34 0.648 0.906 10.001 1.00 0.00 H ATOM 472 HA HIS A 34 3.344 1.970 10.539 1.00 0.00 H ATOM 473 HB2 HIS A 34 2.138 1.423 7.822 1.00 0.00 H ATOM 474 HB3 HIS A 34 3.805 1.868 8.177 1.00 0.00 H ATOM 475 HD1 HIS A 34 4.483 -0.127 10.377 1.00 0.00 H ATOM 476 HD2 HIS A 34 2.383 -1.129 6.935 1.00 0.00 H ATOM 477 HE1 HIS A 34 4.811 -2.603 10.086 1.00 0.00 H ATOM 478 N SER A 35 2.871 4.325 9.760 1.00 0.00 N ATOM 479 CA SER A 35 2.501 5.724 9.580 1.00 0.00 C ATOM 480 C SER A 35 1.302 6.085 10.452 1.00 0.00 C ATOM 481 O SER A 35 0.356 6.725 9.992 1.00 0.00 O ATOM 482 CB SER A 35 2.179 6.003 8.111 1.00 0.00 C ATOM 483 OG SER A 35 2.147 7.396 7.852 1.00 0.00 O ATOM 484 H SER A 35 3.802 4.099 9.967 1.00 0.00 H ATOM 485 HA SER A 35 3.343 6.331 9.877 1.00 0.00 H ATOM 486 HB2 SER A 35 2.935 5.551 7.487 1.00 0.00 H ATOM 487 HB3 SER A 35 1.214 5.582 7.870 1.00 0.00 H ATOM 488 HG SER A 35 1.362 7.778 8.252 1.00 0.00 H ATOM 489 N ASP A 36 1.351 5.672 11.714 1.00 0.00 N ATOM 490 CA ASP A 36 0.270 5.952 12.652 1.00 0.00 C ATOM 491 C ASP A 36 -0.047 7.444 12.686 1.00 0.00 C ATOM 492 O ASP A 36 -1.207 7.845 12.595 1.00 0.00 O ATOM 493 CB ASP A 36 0.644 5.465 14.053 1.00 0.00 C ATOM 494 CG ASP A 36 -0.572 5.233 14.929 1.00 0.00 C ATOM 495 OD1 ASP A 36 -1.375 6.175 15.092 1.00 0.00 O ATOM 496 OD2 ASP A 36 -0.721 4.108 15.450 1.00 0.00 O ATOM 497 H ASP A 36 2.132 5.166 12.021 1.00 0.00 H ATOM 498 HA ASP A 36 -0.606 5.418 12.318 1.00 0.00 H ATOM 499 HB2 ASP A 36 1.188 4.535 13.971 1.00 0.00 H ATOM 500 HB3 ASP A 36 1.272 6.204 14.528 1.00 0.00 H ATOM 501 N LYS A 37 0.992 8.261 12.820 1.00 0.00 N ATOM 502 CA LYS A 37 0.826 9.709 12.867 1.00 0.00 C ATOM 503 C LYS A 37 -0.004 10.123 14.077 1.00 0.00 C ATOM 504 O LYS A 37 -0.882 10.980 13.976 1.00 0.00 O ATOM 505 CB LYS A 37 0.159 10.208 11.583 1.00 0.00 C ATOM 506 CG LYS A 37 1.135 10.447 10.444 1.00 0.00 C ATOM 507 CD LYS A 37 0.426 10.485 9.101 1.00 0.00 C ATOM 508 CE LYS A 37 -0.274 11.817 8.877 1.00 0.00 C ATOM 509 NZ LYS A 37 0.695 12.912 8.596 1.00 0.00 N ATOM 510 H LYS A 37 1.894 7.881 12.889 1.00 0.00 H ATOM 511 HA LYS A 37 1.807 10.153 12.949 1.00 0.00 H ATOM 512 HB2 LYS A 37 -0.566 9.475 11.260 1.00 0.00 H ATOM 513 HB3 LYS A 37 -0.350 11.137 11.794 1.00 0.00 H ATOM 514 HG2 LYS A 37 1.634 11.392 10.602 1.00 0.00 H ATOM 515 HG3 LYS A 37 1.865 9.650 10.433 1.00 0.00 H ATOM 516 HD2 LYS A 37 1.152 10.337 8.315 1.00 0.00 H ATOM 517 HD3 LYS A 37 -0.308 9.692 9.069 1.00 0.00 H ATOM 518 HE2 LYS A 37 -0.946 11.719 8.038 1.00 0.00 H ATOM 519 HE3 LYS A 37 -0.838 12.065 9.764 1.00 0.00 H ATOM 520 HZ1 LYS A 37 0.249 13.836 8.763 1.00 0.00 H ATOM 521 HZ2 LYS A 37 1.009 12.865 7.605 1.00 0.00 H ATOM 522 HZ3 LYS A 37 1.525 12.822 9.215 1.00 0.00 H ATOM 523 N SER A 38 0.280 9.510 15.222 1.00 0.00 N ATOM 524 CA SER A 38 -0.442 9.813 16.452 1.00 0.00 C ATOM 525 C SER A 38 -0.309 11.290 16.809 1.00 0.00 C ATOM 526 O SER A 38 0.472 12.020 16.201 1.00 0.00 O ATOM 527 CB SER A 38 0.081 8.950 17.601 1.00 0.00 C ATOM 528 OG SER A 38 1.476 9.127 17.779 1.00 0.00 O ATOM 529 H SER A 38 0.992 8.835 15.239 1.00 0.00 H ATOM 530 HA SER A 38 -1.485 9.587 16.288 1.00 0.00 H ATOM 531 HB2 SER A 38 -0.424 9.226 18.514 1.00 0.00 H ATOM 532 HB3 SER A 38 -0.113 7.910 17.384 1.00 0.00 H ATOM 533 HG SER A 38 1.644 10.000 18.142 1.00 0.00 H ATOM 534 N GLY A 39 -1.081 11.725 17.802 1.00 0.00 N ATOM 535 CA GLY A 39 -1.035 13.112 18.224 1.00 0.00 C ATOM 536 C GLY A 39 -2.109 13.444 19.240 1.00 0.00 C ATOM 537 O GLY A 39 -3.027 12.661 19.484 1.00 0.00 O ATOM 538 H GLY A 39 -1.685 11.097 18.251 1.00 0.00 H ATOM 539 HA2 GLY A 39 -0.068 13.313 18.659 1.00 0.00 H ATOM 540 HA3 GLY A 39 -1.168 13.744 17.358 1.00 0.00 H ATOM 541 N PRO A 40 -2.001 14.631 19.855 1.00 0.00 N ATOM 542 CA PRO A 40 -2.962 15.092 20.862 1.00 0.00 C ATOM 543 C PRO A 40 -4.323 15.419 20.258 1.00 0.00 C ATOM 544 O PRO A 40 -4.526 15.284 19.052 1.00 0.00 O ATOM 545 CB PRO A 40 -2.308 16.357 21.424 1.00 0.00 C ATOM 546 CG PRO A 40 -1.424 16.845 20.328 1.00 0.00 C ATOM 547 CD PRO A 40 -0.933 15.616 19.614 1.00 0.00 C ATOM 548 HA PRO A 40 -3.085 14.367 21.654 1.00 0.00 H ATOM 549 HB2 PRO A 40 -3.072 17.082 21.668 1.00 0.00 H ATOM 550 HB3 PRO A 40 -1.740 16.111 22.309 1.00 0.00 H ATOM 551 HG2 PRO A 40 -1.987 17.471 19.653 1.00 0.00 H ATOM 552 HG3 PRO A 40 -0.592 17.393 20.745 1.00 0.00 H ATOM 553 HD2 PRO A 40 -0.820 15.812 18.558 1.00 0.00 H ATOM 554 HD3 PRO A 40 0.002 15.281 20.039 1.00 0.00 H ATOM 555 N SER A 41 -5.253 15.849 21.105 1.00 0.00 N ATOM 556 CA SER A 41 -6.597 16.192 20.654 1.00 0.00 C ATOM 557 C SER A 41 -7.257 15.004 19.961 1.00 0.00 C ATOM 558 O SER A 41 -7.907 15.158 18.927 1.00 0.00 O ATOM 559 CB SER A 41 -6.548 17.390 19.703 1.00 0.00 C ATOM 560 OG SER A 41 -6.216 18.579 20.397 1.00 0.00 O ATOM 561 H SER A 41 -5.030 15.936 22.056 1.00 0.00 H ATOM 562 HA SER A 41 -7.180 16.457 21.523 1.00 0.00 H ATOM 563 HB2 SER A 41 -5.804 17.212 18.942 1.00 0.00 H ATOM 564 HB3 SER A 41 -7.516 17.516 19.239 1.00 0.00 H ATOM 565 HG SER A 41 -6.965 19.180 20.381 1.00 0.00 H ATOM 566 N SER A 42 -7.086 13.820 20.540 1.00 0.00 N ATOM 567 CA SER A 42 -7.662 12.604 19.977 1.00 0.00 C ATOM 568 C SER A 42 -9.186 12.650 20.029 1.00 0.00 C ATOM 569 O SER A 42 -9.771 13.548 20.633 1.00 0.00 O ATOM 570 CB SER A 42 -7.152 11.376 20.733 1.00 0.00 C ATOM 571 OG SER A 42 -5.780 11.144 20.463 1.00 0.00 O ATOM 572 H SER A 42 -6.558 13.763 21.364 1.00 0.00 H ATOM 573 HA SER A 42 -7.350 12.536 18.945 1.00 0.00 H ATOM 574 HB2 SER A 42 -7.275 11.532 21.794 1.00 0.00 H ATOM 575 HB3 SER A 42 -7.718 10.508 20.428 1.00 0.00 H ATOM 576 HG SER A 42 -5.304 11.040 21.290 1.00 0.00 H ATOM 577 N GLY A 43 -9.823 11.674 19.390 1.00 0.00 N ATOM 578 CA GLY A 43 -11.273 11.621 19.374 1.00 0.00 C ATOM 579 C GLY A 43 -11.884 12.056 20.692 1.00 0.00 C ATOM 580 O GLY A 43 -12.927 11.527 21.072 1.00 0.00 O ATOM 581 H GLY A 43 -9.305 10.984 18.925 1.00 0.00 H ATOM 582 HA2 GLY A 43 -11.638 12.267 18.590 1.00 0.00 H ATOM 583 HA3 GLY A 43 -11.583 10.607 19.164 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.406 -3.843 7.766 1.00 0.00 ZN