ATOM 1 N VAL A 1 5.466 18.914 8.799 1.00 0.00 N ATOM 2 CA VAL A 1 4.061 19.349 8.964 1.00 0.00 C ATOM 3 C VAL A 1 3.129 18.418 8.268 1.00 0.00 C ATOM 4 O VAL A 1 3.499 17.816 7.261 1.00 0.00 O ATOM 5 CB VAL A 1 3.882 20.784 8.564 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.960 20.992 7.041 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.559 21.354 9.102 1.00 0.00 C ATOM 8 H1 VAL A 1 5.560 17.963 9.211 1.00 0.00 H ATOM 9 H2 VAL A 1 6.119 19.528 9.327 1.00 0.00 H ATOM 10 H3 VAL A 1 5.778 18.892 7.807 1.00 0.00 H ATOM 11 HA VAL A 1 3.851 19.274 10.021 1.00 0.00 H ATOM 12 HB VAL A 1 4.693 21.384 9.028 1.00 0.00 H ATOM 13 HG11 VAL A 1 3.886 22.076 6.811 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.123 20.487 6.515 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.921 20.624 6.625 1.00 0.00 H ATOM 16 HG21 VAL A 1 2.465 21.198 10.198 1.00 0.00 H ATOM 17 HG22 VAL A 1 1.678 20.899 8.601 1.00 0.00 H ATOM 18 HG23 VAL A 1 2.515 22.448 8.912 1.00 0.00 H ATOM 19 N VAL A 2 1.896 18.217 8.768 1.00 0.00 N ATOM 20 CA VAL A 2 0.883 17.465 8.096 1.00 0.00 C ATOM 21 C VAL A 2 -0.314 18.348 8.002 1.00 0.00 C ATOM 22 O VAL A 2 -0.853 18.771 9.023 1.00 0.00 O ATOM 23 CB VAL A 2 0.501 16.197 8.799 1.00 0.00 C ATOM 24 CG1 VAL A 2 -0.584 15.437 8.017 1.00 0.00 C ATOM 25 CG2 VAL A 2 1.736 15.292 8.949 1.00 0.00 C ATOM 26 H VAL A 2 1.584 18.649 9.610 1.00 0.00 H ATOM 27 HA VAL A 2 1.202 17.231 7.091 1.00 0.00 H ATOM 28 HB VAL A 2 0.118 16.419 9.818 1.00 0.00 H ATOM 29 HG11 VAL A 2 -0.783 14.456 8.499 1.00 0.00 H ATOM 30 HG12 VAL A 2 -0.254 15.244 6.973 1.00 0.00 H ATOM 31 HG13 VAL A 2 -1.545 15.994 7.988 1.00 0.00 H ATOM 32 HG21 VAL A 2 2.174 15.074 7.953 1.00 0.00 H ATOM 33 HG22 VAL A 2 1.450 14.328 9.420 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.517 15.767 9.583 1.00 0.00 H ATOM 35 N SER A 3 -0.780 18.682 6.785 1.00 0.00 N ATOM 36 CA SER A 3 -2.053 19.310 6.616 1.00 0.00 C ATOM 37 C SER A 3 -2.840 18.595 5.571 1.00 0.00 C ATOM 38 O SER A 3 -3.973 18.190 5.819 1.00 0.00 O ATOM 39 CB SER A 3 -1.930 20.813 6.316 1.00 0.00 C ATOM 40 OG SER A 3 -3.193 21.455 6.206 1.00 0.00 O ATOM 41 H SER A 3 -0.294 18.409 5.958 1.00 0.00 H ATOM 42 HA SER A 3 -2.636 19.206 7.520 1.00 0.00 H ATOM 43 HB2 SER A 3 -1.354 21.294 7.134 1.00 0.00 H ATOM 44 HB3 SER A 3 -1.364 20.975 5.374 1.00 0.00 H ATOM 45 HG SER A 3 -3.656 21.317 7.035 1.00 0.00 H ATOM 46 N HIS A 4 -2.284 18.379 4.366 1.00 0.00 N ATOM 47 CA HIS A 4 -2.910 17.569 3.367 1.00 0.00 C ATOM 48 C HIS A 4 -2.028 16.475 2.871 1.00 0.00 C ATOM 49 O HIS A 4 -0.801 16.537 2.931 1.00 0.00 O ATOM 50 CB HIS A 4 -3.444 18.392 2.182 1.00 0.00 C ATOM 51 CG HIS A 4 -4.594 19.258 2.605 1.00 0.00 C ATOM 52 ND1 HIS A 4 -4.458 20.581 2.933 1.00 0.00 N ATOM 53 CD2 HIS A 4 -5.893 18.933 2.844 1.00 0.00 C ATOM 54 CE1 HIS A 4 -5.622 21.053 3.339 1.00 0.00 C ATOM 55 NE2 HIS A 4 -6.504 20.072 3.297 1.00 0.00 N ATOM 56 H HIS A 4 -1.405 18.780 4.122 1.00 0.00 H ATOM 57 HA HIS A 4 -3.754 17.056 3.804 1.00 0.00 H ATOM 58 HB2 HIS A 4 -2.635 19.019 1.751 1.00 0.00 H ATOM 59 HB3 HIS A 4 -3.826 17.724 1.381 1.00 0.00 H ATOM 60 HD1 HIS A 4 -3.606 21.101 2.881 1.00 0.00 H ATOM 61 HD2 HIS A 4 -6.395 17.980 2.736 1.00 0.00 H ATOM 62 HE1 HIS A 4 -5.810 22.065 3.632 1.00 0.00 H ATOM 63 HE2 HIS A 4 -7.465 20.114 3.573 1.00 0.00 H ATOM 64 N PHE A 5 -2.669 15.402 2.375 1.00 0.00 N ATOM 65 CA PHE A 5 -2.023 14.283 1.761 1.00 0.00 C ATOM 66 C PHE A 5 -2.681 13.964 0.463 1.00 0.00 C ATOM 67 O PHE A 5 -3.819 14.352 0.200 1.00 0.00 O ATOM 68 CB PHE A 5 -1.912 13.073 2.702 1.00 0.00 C ATOM 69 CG PHE A 5 -3.240 12.579 3.164 1.00 0.00 C ATOM 70 CD1 PHE A 5 -3.887 13.169 4.225 1.00 0.00 C ATOM 71 CD2 PHE A 5 -3.828 11.512 2.526 1.00 0.00 C ATOM 72 CE1 PHE A 5 -5.117 12.710 4.635 1.00 0.00 C ATOM 73 CE2 PHE A 5 -5.047 11.035 2.947 1.00 0.00 C ATOM 74 CZ PHE A 5 -5.697 11.639 3.997 1.00 0.00 C ATOM 75 H PHE A 5 -3.666 15.363 2.374 1.00 0.00 H ATOM 76 HA PHE A 5 -1.010 14.559 1.510 1.00 0.00 H ATOM 77 HB2 PHE A 5 -1.369 12.234 2.217 1.00 0.00 H ATOM 78 HB3 PHE A 5 -1.334 13.369 3.603 1.00 0.00 H ATOM 79 HD1 PHE A 5 -3.423 14.012 4.716 1.00 0.00 H ATOM 80 HD2 PHE A 5 -3.309 11.054 1.697 1.00 0.00 H ATOM 81 HE1 PHE A 5 -5.614 13.189 5.465 1.00 0.00 H ATOM 82 HE2 PHE A 5 -5.487 10.183 2.449 1.00 0.00 H ATOM 83 HZ PHE A 5 -6.662 11.276 4.319 1.00 0.00 H ATOM 84 N ASN A 6 -1.982 13.233 -0.425 1.00 0.00 N ATOM 85 CA ASN A 6 -2.515 12.805 -1.680 1.00 0.00 C ATOM 86 C ASN A 6 -2.061 11.399 -1.870 1.00 0.00 C ATOM 87 O ASN A 6 -0.919 11.153 -2.257 1.00 0.00 O ATOM 88 CB ASN A 6 -2.002 13.672 -2.842 1.00 0.00 C ATOM 89 CG ASN A 6 -2.676 15.037 -2.851 1.00 0.00 C ATOM 90 OD1 ASN A 6 -2.191 16.027 -2.305 1.00 0.00 O ATOM 91 ND2 ASN A 6 -3.849 15.110 -3.536 1.00 0.00 N ATOM 92 H ASN A 6 -1.069 12.900 -0.200 1.00 0.00 H ATOM 93 HA ASN A 6 -3.594 12.784 -1.657 1.00 0.00 H ATOM 94 HB2 ASN A 6 -0.906 13.827 -2.755 1.00 0.00 H ATOM 95 HB3 ASN A 6 -2.206 13.178 -3.817 1.00 0.00 H ATOM 96 HD21 ASN A 6 -4.181 14.312 -4.038 1.00 0.00 H ATOM 97 HD22 ASN A 6 -4.340 15.981 -3.552 1.00 0.00 H ATOM 98 N ASP A 7 -2.927 10.412 -1.577 1.00 0.00 N ATOM 99 CA ASP A 7 -2.548 9.034 -1.526 1.00 0.00 C ATOM 100 C ASP A 7 -3.324 8.167 -2.457 1.00 0.00 C ATOM 101 O ASP A 7 -3.992 8.658 -3.366 1.00 0.00 O ATOM 102 CB ASP A 7 -2.476 8.546 -0.069 1.00 0.00 C ATOM 103 CG ASP A 7 -3.786 8.436 0.696 1.00 0.00 C ATOM 104 OD1 ASP A 7 -4.887 8.733 0.162 1.00 0.00 O ATOM 105 OD2 ASP A 7 -3.714 8.025 1.885 1.00 0.00 O ATOM 106 H ASP A 7 -3.867 10.615 -1.318 1.00 0.00 H ATOM 107 HA ASP A 7 -1.536 8.942 -1.894 1.00 0.00 H ATOM 108 HB2 ASP A 7 -1.988 7.549 -0.025 1.00 0.00 H ATOM 109 HB3 ASP A 7 -1.838 9.255 0.503 1.00 0.00 H ATOM 110 N CYS A 8 -3.203 6.837 -2.305 1.00 0.00 N ATOM 111 CA CYS A 8 -3.699 5.822 -3.183 1.00 0.00 C ATOM 112 C CYS A 8 -5.135 5.966 -3.551 1.00 0.00 C ATOM 113 O CYS A 8 -5.979 5.781 -2.675 1.00 0.00 O ATOM 114 CB CYS A 8 -3.452 4.427 -2.585 1.00 0.00 C ATOM 115 SG CYS A 8 -1.886 3.667 -3.104 1.00 0.00 S ATOM 116 H CYS A 8 -2.695 6.492 -1.519 1.00 0.00 H ATOM 117 HA CYS A 8 -3.092 5.889 -4.073 1.00 0.00 H ATOM 118 HB2 CYS A 8 -3.513 4.489 -1.477 1.00 0.00 H ATOM 119 HB3 CYS A 8 -4.245 3.714 -2.900 1.00 0.00 H ATOM 120 N PRO A 9 -5.516 6.311 -4.745 1.00 0.00 N ATOM 121 CA PRO A 9 -6.779 6.942 -4.991 1.00 0.00 C ATOM 122 C PRO A 9 -7.923 5.998 -5.140 1.00 0.00 C ATOM 123 O PRO A 9 -7.729 4.784 -5.161 1.00 0.00 O ATOM 124 CB PRO A 9 -6.550 7.703 -6.295 1.00 0.00 C ATOM 125 CG PRO A 9 -5.553 6.820 -7.062 1.00 0.00 C ATOM 126 CD PRO A 9 -4.646 6.359 -5.911 1.00 0.00 C ATOM 127 HA PRO A 9 -7.017 7.608 -4.174 1.00 0.00 H ATOM 128 HB2 PRO A 9 -7.474 7.911 -6.877 1.00 0.00 H ATOM 129 HB3 PRO A 9 -6.059 8.672 -6.062 1.00 0.00 H ATOM 130 HG2 PRO A 9 -6.075 5.946 -7.509 1.00 0.00 H ATOM 131 HG3 PRO A 9 -4.994 7.374 -7.846 1.00 0.00 H ATOM 132 HD2 PRO A 9 -4.194 5.367 -6.126 1.00 0.00 H ATOM 133 HD3 PRO A 9 -3.854 7.120 -5.745 1.00 0.00 H ATOM 134 N LEU A 10 -9.142 6.551 -5.264 1.00 0.00 N ATOM 135 CA LEU A 10 -10.360 5.844 -5.517 1.00 0.00 C ATOM 136 C LEU A 10 -10.441 5.284 -6.895 1.00 0.00 C ATOM 137 O LEU A 10 -11.010 4.219 -7.128 1.00 0.00 O ATOM 138 CB LEU A 10 -11.581 6.760 -5.333 1.00 0.00 C ATOM 139 CG LEU A 10 -11.673 7.503 -3.990 1.00 0.00 C ATOM 140 CD1 LEU A 10 -12.985 8.304 -3.926 1.00 0.00 C ATOM 141 CD2 LEU A 10 -11.569 6.568 -2.773 1.00 0.00 C ATOM 142 H LEU A 10 -9.236 7.539 -5.169 1.00 0.00 H ATOM 143 HA LEU A 10 -10.416 5.013 -4.829 1.00 0.00 H ATOM 144 HB2 LEU A 10 -11.600 7.530 -6.135 1.00 0.00 H ATOM 145 HB3 LEU A 10 -12.506 6.152 -5.439 1.00 0.00 H ATOM 146 HG LEU A 10 -10.833 8.228 -3.929 1.00 0.00 H ATOM 147 HD11 LEU A 10 -13.046 8.875 -2.975 1.00 0.00 H ATOM 148 HD12 LEU A 10 -13.854 7.615 -3.988 1.00 0.00 H ATOM 149 HD13 LEU A 10 -13.039 9.020 -4.774 1.00 0.00 H ATOM 150 HD21 LEU A 10 -11.724 7.137 -1.831 1.00 0.00 H ATOM 151 HD22 LEU A 10 -10.565 6.094 -2.728 1.00 0.00 H ATOM 152 HD23 LEU A 10 -12.336 5.766 -2.830 1.00 0.00 H ATOM 153 N SER A 11 -9.868 6.002 -7.877 1.00 0.00 N ATOM 154 CA SER A 11 -9.689 5.598 -9.238 1.00 0.00 C ATOM 155 C SER A 11 -8.650 4.536 -9.362 1.00 0.00 C ATOM 156 O SER A 11 -8.013 4.170 -8.375 1.00 0.00 O ATOM 157 CB SER A 11 -9.324 6.794 -10.133 1.00 0.00 C ATOM 158 OG SER A 11 -10.397 7.725 -10.139 1.00 0.00 O ATOM 159 H SER A 11 -9.486 6.892 -7.641 1.00 0.00 H ATOM 160 HA SER A 11 -10.618 5.175 -9.591 1.00 0.00 H ATOM 161 HB2 SER A 11 -8.409 7.293 -9.749 1.00 0.00 H ATOM 162 HB3 SER A 11 -9.137 6.477 -11.182 1.00 0.00 H ATOM 163 HG SER A 11 -10.031 8.593 -9.955 1.00 0.00 H ATOM 164 N HIS A 12 -8.462 3.931 -10.548 1.00 0.00 N ATOM 165 CA HIS A 12 -7.622 2.786 -10.712 1.00 0.00 C ATOM 166 C HIS A 12 -6.194 2.949 -10.321 1.00 0.00 C ATOM 167 O HIS A 12 -5.624 4.040 -10.316 1.00 0.00 O ATOM 168 CB HIS A 12 -7.646 2.218 -12.142 1.00 0.00 C ATOM 169 CG HIS A 12 -8.961 1.635 -12.567 1.00 0.00 C ATOM 170 ND1 HIS A 12 -9.069 0.977 -13.763 1.00 0.00 N ATOM 171 CD2 HIS A 12 -10.171 1.528 -11.954 1.00 0.00 C ATOM 172 CE1 HIS A 12 -10.287 0.481 -13.881 1.00 0.00 C ATOM 173 NE2 HIS A 12 -10.970 0.803 -12.798 1.00 0.00 N ATOM 174 H HIS A 12 -8.936 4.249 -11.365 1.00 0.00 H ATOM 175 HA HIS A 12 -8.010 2.022 -10.055 1.00 0.00 H ATOM 176 HB2 HIS A 12 -7.362 3.012 -12.866 1.00 0.00 H ATOM 177 HB3 HIS A 12 -6.914 1.388 -12.243 1.00 0.00 H ATOM 178 HD1 HIS A 12 -8.309 0.878 -14.405 1.00 0.00 H ATOM 179 HD2 HIS A 12 -10.492 1.890 -10.985 1.00 0.00 H ATOM 180 HE1 HIS A 12 -10.656 -0.108 -14.694 1.00 0.00 H ATOM 181 HE2 HIS A 12 -11.907 0.512 -12.608 1.00 0.00 H ATOM 182 N ASP A 13 -5.566 1.820 -9.948 1.00 0.00 N ATOM 183 CA ASP A 13 -4.315 1.716 -9.265 1.00 0.00 C ATOM 184 C ASP A 13 -3.114 2.124 -10.048 1.00 0.00 C ATOM 185 O ASP A 13 -3.072 2.039 -11.275 1.00 0.00 O ATOM 186 CB ASP A 13 -4.198 0.325 -8.620 1.00 0.00 C ATOM 187 CG ASP A 13 -4.542 -0.838 -9.540 1.00 0.00 C ATOM 188 OD1 ASP A 13 -5.670 -0.897 -10.097 1.00 0.00 O ATOM 189 OD2 ASP A 13 -3.703 -1.771 -9.656 1.00 0.00 O ATOM 190 H ASP A 13 -5.985 0.922 -10.058 1.00 0.00 H ATOM 191 HA ASP A 13 -4.364 2.430 -8.455 1.00 0.00 H ATOM 192 HB2 ASP A 13 -3.182 0.164 -8.199 1.00 0.00 H ATOM 193 HB3 ASP A 13 -4.920 0.272 -7.778 1.00 0.00 H ATOM 194 N GLY A 14 -2.107 2.662 -9.338 1.00 0.00 N ATOM 195 CA GLY A 14 -0.976 3.324 -9.910 1.00 0.00 C ATOM 196 C GLY A 14 0.328 2.710 -9.537 1.00 0.00 C ATOM 197 O GLY A 14 0.858 1.859 -10.250 1.00 0.00 O ATOM 198 H GLY A 14 -2.192 2.702 -8.346 1.00 0.00 H ATOM 199 HA2 GLY A 14 -1.031 3.305 -10.989 1.00 0.00 H ATOM 200 HA3 GLY A 14 -0.974 4.334 -9.526 1.00 0.00 H ATOM 201 N TYR A 15 0.910 3.137 -8.402 1.00 0.00 N ATOM 202 CA TYR A 15 2.170 2.651 -7.932 1.00 0.00 C ATOM 203 C TYR A 15 1.986 1.486 -7.020 1.00 0.00 C ATOM 204 O TYR A 15 2.585 0.436 -7.240 1.00 0.00 O ATOM 205 CB TYR A 15 2.972 3.764 -7.236 1.00 0.00 C ATOM 206 CG TYR A 15 4.298 3.306 -6.735 1.00 0.00 C ATOM 207 CD1 TYR A 15 5.120 2.565 -7.551 1.00 0.00 C ATOM 208 CD2 TYR A 15 4.675 3.525 -5.430 1.00 0.00 C ATOM 209 CE1 TYR A 15 6.266 1.991 -7.053 1.00 0.00 C ATOM 210 CE2 TYR A 15 5.844 2.993 -4.939 1.00 0.00 C ATOM 211 CZ TYR A 15 6.638 2.215 -5.748 1.00 0.00 C ATOM 212 OH TYR A 15 7.830 1.641 -5.256 1.00 0.00 O ATOM 213 H TYR A 15 0.430 3.764 -7.793 1.00 0.00 H ATOM 214 HA TYR A 15 2.740 2.293 -8.777 1.00 0.00 H ATOM 215 HB2 TYR A 15 3.163 4.590 -7.953 1.00 0.00 H ATOM 216 HB3 TYR A 15 2.389 4.180 -6.386 1.00 0.00 H ATOM 217 HD1 TYR A 15 4.858 2.377 -8.581 1.00 0.00 H ATOM 218 HD2 TYR A 15 4.037 4.095 -4.772 1.00 0.00 H ATOM 219 HE1 TYR A 15 6.838 1.338 -7.697 1.00 0.00 H ATOM 220 HE2 TYR A 15 6.124 3.163 -3.910 1.00 0.00 H ATOM 221 HH TYR A 15 8.179 1.077 -5.950 1.00 0.00 H ATOM 222 N CYS A 16 1.122 1.596 -5.996 1.00 0.00 N ATOM 223 CA CYS A 16 0.839 0.491 -5.133 1.00 0.00 C ATOM 224 C CYS A 16 -0.459 -0.134 -5.513 1.00 0.00 C ATOM 225 O CYS A 16 -1.468 0.523 -5.765 1.00 0.00 O ATOM 226 CB CYS A 16 0.871 0.812 -3.629 1.00 0.00 C ATOM 227 SG CYS A 16 2.572 0.914 -3.000 1.00 0.00 S ATOM 228 H CYS A 16 0.610 2.440 -5.861 1.00 0.00 H ATOM 229 HA CYS A 16 1.580 -0.281 -5.276 1.00 0.00 H ATOM 230 HB2 CYS A 16 0.310 1.751 -3.437 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.364 -0.002 -3.068 1.00 0.00 H ATOM 232 N LEU A 17 -0.441 -1.478 -5.572 1.00 0.00 N ATOM 233 CA LEU A 17 -1.471 -2.317 -6.102 1.00 0.00 C ATOM 234 C LEU A 17 -1.540 -3.564 -5.291 1.00 0.00 C ATOM 235 O LEU A 17 -0.706 -3.810 -4.421 1.00 0.00 O ATOM 236 CB LEU A 17 -1.206 -2.654 -7.580 1.00 0.00 C ATOM 237 CG LEU A 17 0.206 -3.167 -7.904 1.00 0.00 C ATOM 238 CD1 LEU A 17 0.175 -4.493 -8.682 1.00 0.00 C ATOM 239 CD2 LEU A 17 1.009 -2.110 -8.682 1.00 0.00 C ATOM 240 H LEU A 17 0.378 -1.956 -5.265 1.00 0.00 H ATOM 241 HA LEU A 17 -2.428 -1.828 -6.001 1.00 0.00 H ATOM 242 HB2 LEU A 17 -1.948 -3.394 -7.949 1.00 0.00 H ATOM 243 HB3 LEU A 17 -1.376 -1.731 -8.174 1.00 0.00 H ATOM 244 HG LEU A 17 0.737 -3.366 -6.948 1.00 0.00 H ATOM 245 HD11 LEU A 17 1.206 -4.871 -8.848 1.00 0.00 H ATOM 246 HD12 LEU A 17 -0.313 -4.351 -9.669 1.00 0.00 H ATOM 247 HD13 LEU A 17 -0.385 -5.265 -8.112 1.00 0.00 H ATOM 248 HD21 LEU A 17 1.010 -1.144 -8.134 1.00 0.00 H ATOM 249 HD22 LEU A 17 0.556 -1.939 -9.683 1.00 0.00 H ATOM 250 HD23 LEU A 17 2.064 -2.427 -8.823 1.00 0.00 H ATOM 251 N HIS A 18 -2.576 -4.390 -5.524 1.00 0.00 N ATOM 252 CA HIS A 18 -2.752 -5.703 -4.983 1.00 0.00 C ATOM 253 C HIS A 18 -2.784 -5.803 -3.497 1.00 0.00 C ATOM 254 O HIS A 18 -2.213 -6.716 -2.901 1.00 0.00 O ATOM 255 CB HIS A 18 -1.780 -6.706 -5.627 1.00 0.00 C ATOM 256 CG HIS A 18 -2.333 -8.094 -5.760 1.00 0.00 C ATOM 257 ND1 HIS A 18 -2.570 -8.889 -4.669 1.00 0.00 N ATOM 258 CD2 HIS A 18 -2.820 -8.762 -6.839 1.00 0.00 C ATOM 259 CE1 HIS A 18 -3.196 -9.983 -5.061 1.00 0.00 C ATOM 260 NE2 HIS A 18 -3.341 -9.939 -6.372 1.00 0.00 N ATOM 261 H HIS A 18 -3.261 -4.094 -6.185 1.00 0.00 H ATOM 262 HA HIS A 18 -3.743 -5.987 -5.304 1.00 0.00 H ATOM 263 HB2 HIS A 18 -1.572 -6.365 -6.663 1.00 0.00 H ATOM 264 HB3 HIS A 18 -0.806 -6.719 -5.091 1.00 0.00 H ATOM 265 HD1 HIS A 18 -2.388 -8.569 -3.739 1.00 0.00 H ATOM 266 HD2 HIS A 18 -2.852 -8.457 -7.878 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.577 -10.746 -4.414 1.00 0.00 H ATOM 268 HE2 HIS A 18 -3.776 -10.633 -6.946 1.00 0.00 H ATOM 269 N ASP A 19 -3.491 -4.853 -2.858 1.00 0.00 N ATOM 270 CA ASP A 19 -3.659 -4.652 -1.452 1.00 0.00 C ATOM 271 C ASP A 19 -2.474 -4.067 -0.765 1.00 0.00 C ATOM 272 O ASP A 19 -2.299 -4.181 0.447 1.00 0.00 O ATOM 273 CB ASP A 19 -4.282 -5.847 -0.712 1.00 0.00 C ATOM 274 CG ASP A 19 -5.781 -5.883 -0.967 1.00 0.00 C ATOM 275 OD1 ASP A 19 -6.231 -6.236 -2.090 1.00 0.00 O ATOM 276 OD2 ASP A 19 -6.547 -5.536 -0.029 1.00 0.00 O ATOM 277 H ASP A 19 -3.917 -4.150 -3.422 1.00 0.00 H ATOM 278 HA ASP A 19 -4.375 -3.847 -1.381 1.00 0.00 H ATOM 279 HB2 ASP A 19 -3.829 -6.810 -1.029 1.00 0.00 H ATOM 280 HB3 ASP A 19 -4.149 -5.753 0.387 1.00 0.00 H ATOM 281 N GLY A 20 -1.689 -3.275 -1.518 1.00 0.00 N ATOM 282 CA GLY A 20 -0.751 -2.333 -0.994 1.00 0.00 C ATOM 283 C GLY A 20 -1.408 -1.013 -0.775 1.00 0.00 C ATOM 284 O GLY A 20 -2.098 -0.490 -1.647 1.00 0.00 O ATOM 285 H GLY A 20 -1.811 -3.290 -2.507 1.00 0.00 H ATOM 286 HA2 GLY A 20 -0.362 -2.688 -0.050 1.00 0.00 H ATOM 287 HA3 GLY A 20 0.019 -2.180 -1.735 1.00 0.00 H ATOM 288 N VAL A 21 -1.209 -0.418 0.415 1.00 0.00 N ATOM 289 CA VAL A 21 -1.778 0.833 0.811 1.00 0.00 C ATOM 290 C VAL A 21 -0.693 1.854 0.848 1.00 0.00 C ATOM 291 O VAL A 21 0.147 1.870 1.745 1.00 0.00 O ATOM 292 CB VAL A 21 -2.468 0.752 2.141 1.00 0.00 C ATOM 293 CG1 VAL A 21 -3.083 2.108 2.526 1.00 0.00 C ATOM 294 CG2 VAL A 21 -3.579 -0.309 2.069 1.00 0.00 C ATOM 295 H VAL A 21 -0.629 -0.855 1.098 1.00 0.00 H ATOM 296 HA VAL A 21 -2.506 1.145 0.078 1.00 0.00 H ATOM 297 HB VAL A 21 -1.745 0.444 2.927 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.305 2.884 2.693 1.00 0.00 H ATOM 299 HG12 VAL A 21 -3.669 2.003 3.464 1.00 0.00 H ATOM 300 HG13 VAL A 21 -3.773 2.463 1.731 1.00 0.00 H ATOM 301 HG21 VAL A 21 -4.313 -0.058 1.273 1.00 0.00 H ATOM 302 HG22 VAL A 21 -4.127 -0.357 3.034 1.00 0.00 H ATOM 303 HG23 VAL A 21 -3.168 -1.321 1.865 1.00 0.00 H ATOM 304 N CYS A 22 -0.643 2.753 -0.151 1.00 0.00 N ATOM 305 CA CYS A 22 0.329 3.800 -0.194 1.00 0.00 C ATOM 306 C CYS A 22 -0.137 5.020 0.524 1.00 0.00 C ATOM 307 O CYS A 22 -1.313 5.374 0.462 1.00 0.00 O ATOM 308 CB CYS A 22 0.775 4.164 -1.621 1.00 0.00 C ATOM 309 SG CYS A 22 -0.423 5.011 -2.690 1.00 0.00 S ATOM 310 H CYS A 22 -1.309 2.733 -0.893 1.00 0.00 H ATOM 311 HA CYS A 22 1.219 3.464 0.316 1.00 0.00 H ATOM 312 HB2 CYS A 22 1.678 4.806 -1.550 1.00 0.00 H ATOM 313 HB3 CYS A 22 1.111 3.227 -2.114 1.00 0.00 H ATOM 314 N MET A 23 0.776 5.706 1.234 1.00 0.00 N ATOM 315 CA MET A 23 0.491 6.929 1.919 1.00 0.00 C ATOM 316 C MET A 23 1.561 7.927 1.635 1.00 0.00 C ATOM 317 O MET A 23 2.669 7.860 2.165 1.00 0.00 O ATOM 318 CB MET A 23 0.312 6.724 3.432 1.00 0.00 C ATOM 319 CG MET A 23 -0.958 5.936 3.765 1.00 0.00 C ATOM 320 SD MET A 23 -1.229 5.594 5.530 1.00 0.00 S ATOM 321 CE MET A 23 -0.022 4.242 5.659 1.00 0.00 C ATOM 322 H MET A 23 1.711 5.368 1.308 1.00 0.00 H ATOM 323 HA MET A 23 -0.430 7.351 1.543 1.00 0.00 H ATOM 324 HB2 MET A 23 1.207 6.215 3.847 1.00 0.00 H ATOM 325 HB3 MET A 23 0.222 7.724 3.906 1.00 0.00 H ATOM 326 HG2 MET A 23 -1.826 6.514 3.381 1.00 0.00 H ATOM 327 HG3 MET A 23 -0.950 4.969 3.219 1.00 0.00 H ATOM 328 HE1 MET A 23 -0.012 3.811 6.683 1.00 0.00 H ATOM 329 HE2 MET A 23 1.007 4.599 5.438 1.00 0.00 H ATOM 330 HE3 MET A 23 -0.255 3.424 4.945 1.00 0.00 H ATOM 331 N TYR A 24 1.255 8.890 0.748 1.00 0.00 N ATOM 332 CA TYR A 24 2.117 9.966 0.364 1.00 0.00 C ATOM 333 C TYR A 24 1.633 11.245 0.954 1.00 0.00 C ATOM 334 O TYR A 24 0.575 11.769 0.606 1.00 0.00 O ATOM 335 CB TYR A 24 2.212 10.080 -1.166 1.00 0.00 C ATOM 336 CG TYR A 24 3.453 10.744 -1.652 1.00 0.00 C ATOM 337 CD1 TYR A 24 3.729 12.068 -1.404 1.00 0.00 C ATOM 338 CD2 TYR A 24 4.329 10.015 -2.421 1.00 0.00 C ATOM 339 CE1 TYR A 24 4.891 12.643 -1.861 1.00 0.00 C ATOM 340 CE2 TYR A 24 5.480 10.589 -2.907 1.00 0.00 C ATOM 341 CZ TYR A 24 5.778 11.897 -2.602 1.00 0.00 C ATOM 342 OH TYR A 24 6.997 12.444 -3.053 1.00 0.00 O ATOM 343 H TYR A 24 0.358 8.882 0.314 1.00 0.00 H ATOM 344 HA TYR A 24 3.102 9.782 0.766 1.00 0.00 H ATOM 345 HB2 TYR A 24 2.218 9.061 -1.611 1.00 0.00 H ATOM 346 HB3 TYR A 24 1.363 10.646 -1.607 1.00 0.00 H ATOM 347 HD1 TYR A 24 3.028 12.679 -0.852 1.00 0.00 H ATOM 348 HD2 TYR A 24 4.123 8.978 -2.643 1.00 0.00 H ATOM 349 HE1 TYR A 24 5.087 13.682 -1.645 1.00 0.00 H ATOM 350 HE2 TYR A 24 6.142 9.975 -3.501 1.00 0.00 H ATOM 351 HH TYR A 24 7.150 13.268 -2.585 1.00 0.00 H ATOM 352 N ILE A 25 2.425 11.828 1.872 1.00 0.00 N ATOM 353 CA ILE A 25 2.118 13.087 2.479 1.00 0.00 C ATOM 354 C ILE A 25 3.009 14.103 1.850 1.00 0.00 C ATOM 355 O ILE A 25 4.199 14.204 2.141 1.00 0.00 O ATOM 356 CB ILE A 25 2.309 13.051 3.967 1.00 0.00 C ATOM 357 CG1 ILE A 25 1.539 11.904 4.644 1.00 0.00 C ATOM 358 CG2 ILE A 25 1.801 14.393 4.519 1.00 0.00 C ATOM 359 CD1 ILE A 25 2.305 10.587 4.762 1.00 0.00 C ATOM 360 H ILE A 25 3.249 11.411 2.245 1.00 0.00 H ATOM 361 HA ILE A 25 1.094 13.365 2.283 1.00 0.00 H ATOM 362 HB ILE A 25 3.382 12.932 4.229 1.00 0.00 H ATOM 363 HG12 ILE A 25 1.311 12.230 5.682 1.00 0.00 H ATOM 364 HG13 ILE A 25 0.569 11.737 4.129 1.00 0.00 H ATOM 365 HG21 ILE A 25 2.445 15.220 4.149 1.00 0.00 H ATOM 366 HG22 ILE A 25 1.834 14.389 5.629 1.00 0.00 H ATOM 367 HG23 ILE A 25 0.755 14.572 4.191 1.00 0.00 H ATOM 368 HD11 ILE A 25 1.735 9.872 5.394 1.00 0.00 H ATOM 369 HD12 ILE A 25 3.293 10.757 5.240 1.00 0.00 H ATOM 370 HD13 ILE A 25 2.464 10.111 3.771 1.00 0.00 H ATOM 371 N GLU A 26 2.450 14.927 0.946 1.00 0.00 N ATOM 372 CA GLU A 26 3.132 15.912 0.164 1.00 0.00 C ATOM 373 C GLU A 26 3.717 16.998 1.000 1.00 0.00 C ATOM 374 O GLU A 26 4.796 17.514 0.718 1.00 0.00 O ATOM 375 CB GLU A 26 2.147 16.465 -0.879 1.00 0.00 C ATOM 376 CG GLU A 26 2.662 17.524 -1.855 1.00 0.00 C ATOM 377 CD GLU A 26 3.655 17.031 -2.899 1.00 0.00 C ATOM 378 OE1 GLU A 26 3.405 15.981 -3.549 1.00 0.00 O ATOM 379 OE2 GLU A 26 4.636 17.773 -3.174 1.00 0.00 O ATOM 380 H GLU A 26 1.485 14.824 0.720 1.00 0.00 H ATOM 381 HA GLU A 26 3.961 15.425 -0.327 1.00 0.00 H ATOM 382 HB2 GLU A 26 1.752 15.611 -1.470 1.00 0.00 H ATOM 383 HB3 GLU A 26 1.280 16.898 -0.337 1.00 0.00 H ATOM 384 HG2 GLU A 26 1.787 17.912 -2.418 1.00 0.00 H ATOM 385 HG3 GLU A 26 3.105 18.385 -1.311 1.00 0.00 H ATOM 386 N ALA A 27 3.066 17.329 2.131 1.00 0.00 N ATOM 387 CA ALA A 27 3.521 18.216 3.156 1.00 0.00 C ATOM 388 C ALA A 27 4.911 17.993 3.643 1.00 0.00 C ATOM 389 O ALA A 27 5.678 18.925 3.877 1.00 0.00 O ATOM 390 CB ALA A 27 2.571 18.057 4.356 1.00 0.00 C ATOM 391 H ALA A 27 2.152 16.961 2.277 1.00 0.00 H ATOM 392 HA ALA A 27 3.465 19.221 2.764 1.00 0.00 H ATOM 393 HB1 ALA A 27 1.516 18.023 4.007 1.00 0.00 H ATOM 394 HB2 ALA A 27 2.682 18.916 5.053 1.00 0.00 H ATOM 395 HB3 ALA A 27 2.775 17.124 4.923 1.00 0.00 H ATOM 396 N LEU A 28 5.275 16.709 3.814 1.00 0.00 N ATOM 397 CA LEU A 28 6.556 16.243 4.249 1.00 0.00 C ATOM 398 C LEU A 28 7.446 15.874 3.112 1.00 0.00 C ATOM 399 O LEU A 28 8.645 16.142 3.160 1.00 0.00 O ATOM 400 CB LEU A 28 6.369 15.013 5.152 1.00 0.00 C ATOM 401 CG LEU A 28 5.872 15.386 6.560 1.00 0.00 C ATOM 402 CD1 LEU A 28 4.787 14.405 7.034 1.00 0.00 C ATOM 403 CD2 LEU A 28 7.034 15.452 7.564 1.00 0.00 C ATOM 404 H LEU A 28 4.597 16.006 3.614 1.00 0.00 H ATOM 405 HA LEU A 28 7.057 17.014 4.814 1.00 0.00 H ATOM 406 HB2 LEU A 28 5.639 14.323 4.678 1.00 0.00 H ATOM 407 HB3 LEU A 28 7.324 14.459 5.276 1.00 0.00 H ATOM 408 HG LEU A 28 5.402 16.391 6.512 1.00 0.00 H ATOM 409 HD11 LEU A 28 5.152 13.357 6.995 1.00 0.00 H ATOM 410 HD12 LEU A 28 3.892 14.513 6.385 1.00 0.00 H ATOM 411 HD13 LEU A 28 4.488 14.640 8.078 1.00 0.00 H ATOM 412 HD21 LEU A 28 7.786 16.205 7.245 1.00 0.00 H ATOM 413 HD22 LEU A 28 7.533 14.463 7.645 1.00 0.00 H ATOM 414 HD23 LEU A 28 6.660 15.735 8.571 1.00 0.00 H ATOM 415 N ASP A 29 6.879 15.200 2.095 1.00 0.00 N ATOM 416 CA ASP A 29 7.538 14.549 1.005 1.00 0.00 C ATOM 417 C ASP A 29 8.202 13.291 1.447 1.00 0.00 C ATOM 418 O ASP A 29 9.114 12.752 0.821 1.00 0.00 O ATOM 419 CB ASP A 29 8.401 15.520 0.183 1.00 0.00 C ATOM 420 CG ASP A 29 8.884 14.932 -1.135 1.00 0.00 C ATOM 421 OD1 ASP A 29 8.033 14.552 -1.983 1.00 0.00 O ATOM 422 OD2 ASP A 29 10.125 14.858 -1.342 1.00 0.00 O ATOM 423 H ASP A 29 5.888 15.093 2.099 1.00 0.00 H ATOM 424 HA ASP A 29 6.740 14.223 0.355 1.00 0.00 H ATOM 425 HB2 ASP A 29 7.792 16.415 -0.066 1.00 0.00 H ATOM 426 HB3 ASP A 29 9.286 15.853 0.766 1.00 0.00 H ATOM 427 N LYS A 30 7.737 12.733 2.579 1.00 0.00 N ATOM 428 CA LYS A 30 8.180 11.488 3.124 1.00 0.00 C ATOM 429 C LYS A 30 7.037 10.533 3.098 1.00 0.00 C ATOM 430 O LYS A 30 5.960 10.822 3.617 1.00 0.00 O ATOM 431 CB LYS A 30 8.682 11.605 4.573 1.00 0.00 C ATOM 432 CG LYS A 30 9.841 12.585 4.769 1.00 0.00 C ATOM 433 CD LYS A 30 11.003 12.347 3.802 1.00 0.00 C ATOM 434 CE LYS A 30 12.184 13.271 4.109 1.00 0.00 C ATOM 435 NZ LYS A 30 13.164 13.286 3.001 1.00 0.00 N ATOM 436 H LYS A 30 6.987 13.184 3.057 1.00 0.00 H ATOM 437 HA LYS A 30 8.957 11.062 2.507 1.00 0.00 H ATOM 438 HB2 LYS A 30 7.852 11.930 5.236 1.00 0.00 H ATOM 439 HB3 LYS A 30 9.015 10.607 4.930 1.00 0.00 H ATOM 440 HG2 LYS A 30 9.470 13.624 4.634 1.00 0.00 H ATOM 441 HG3 LYS A 30 10.200 12.496 5.816 1.00 0.00 H ATOM 442 HD2 LYS A 30 11.293 11.275 3.837 1.00 0.00 H ATOM 443 HD3 LYS A 30 10.622 12.539 2.776 1.00 0.00 H ATOM 444 HE2 LYS A 30 11.817 14.312 4.240 1.00 0.00 H ATOM 445 HE3 LYS A 30 12.703 12.958 5.039 1.00 0.00 H ATOM 446 HZ1 LYS A 30 13.707 12.398 2.991 1.00 0.00 H ATOM 447 HZ2 LYS A 30 13.823 14.074 3.165 1.00 0.00 H ATOM 448 HZ3 LYS A 30 12.696 13.450 2.087 1.00 0.00 H ATOM 449 N TYR A 31 7.240 9.367 2.457 1.00 0.00 N ATOM 450 CA TYR A 31 6.152 8.495 2.136 1.00 0.00 C ATOM 451 C TYR A 31 6.397 7.056 2.433 1.00 0.00 C ATOM 452 O TYR A 31 7.491 6.658 2.831 1.00 0.00 O ATOM 453 CB TYR A 31 5.603 8.765 0.725 1.00 0.00 C ATOM 454 CG TYR A 31 6.475 8.334 -0.404 1.00 0.00 C ATOM 455 CD1 TYR A 31 7.574 9.066 -0.789 1.00 0.00 C ATOM 456 CD2 TYR A 31 6.089 7.250 -1.156 1.00 0.00 C ATOM 457 CE1 TYR A 31 8.291 8.702 -1.904 1.00 0.00 C ATOM 458 CE2 TYR A 31 6.785 6.897 -2.288 1.00 0.00 C ATOM 459 CZ TYR A 31 7.898 7.617 -2.652 1.00 0.00 C ATOM 460 OH TYR A 31 8.644 7.257 -3.793 1.00 0.00 O ATOM 461 H TYR A 31 8.154 9.164 2.117 1.00 0.00 H ATOM 462 HA TYR A 31 5.308 8.741 2.762 1.00 0.00 H ATOM 463 HB2 TYR A 31 4.616 8.269 0.604 1.00 0.00 H ATOM 464 HB3 TYR A 31 5.432 9.856 0.605 1.00 0.00 H ATOM 465 HD1 TYR A 31 7.837 9.948 -0.224 1.00 0.00 H ATOM 466 HD2 TYR A 31 5.205 6.705 -0.856 1.00 0.00 H ATOM 467 HE1 TYR A 31 9.147 9.286 -2.210 1.00 0.00 H ATOM 468 HE2 TYR A 31 6.440 6.054 -2.870 1.00 0.00 H ATOM 469 HH TYR A 31 8.037 6.909 -4.449 1.00 0.00 H ATOM 470 N ALA A 32 5.347 6.226 2.300 1.00 0.00 N ATOM 471 CA ALA A 32 5.390 4.827 2.594 1.00 0.00 C ATOM 472 C ALA A 32 4.420 4.062 1.762 1.00 0.00 C ATOM 473 O ALA A 32 3.460 4.615 1.228 1.00 0.00 O ATOM 474 CB ALA A 32 5.051 4.600 4.077 1.00 0.00 C ATOM 475 H ALA A 32 4.455 6.577 2.027 1.00 0.00 H ATOM 476 HA ALA A 32 6.375 4.444 2.369 1.00 0.00 H ATOM 477 HB1 ALA A 32 5.100 3.523 4.341 1.00 0.00 H ATOM 478 HB2 ALA A 32 4.033 4.977 4.316 1.00 0.00 H ATOM 479 HB3 ALA A 32 5.775 5.143 4.723 1.00 0.00 H ATOM 480 N CYS A 33 4.632 2.744 1.598 1.00 0.00 N ATOM 481 CA CYS A 33 3.631 1.821 1.161 1.00 0.00 C ATOM 482 C CYS A 33 3.556 0.678 2.114 1.00 0.00 C ATOM 483 O CYS A 33 4.554 -0.006 2.338 1.00 0.00 O ATOM 484 CB CYS A 33 3.856 1.314 -0.273 1.00 0.00 C ATOM 485 SG CYS A 33 2.412 0.503 -1.020 1.00 0.00 S ATOM 486 H CYS A 33 5.467 2.340 1.965 1.00 0.00 H ATOM 487 HA CYS A 33 2.667 2.306 1.202 1.00 0.00 H ATOM 488 HB2 CYS A 33 4.117 2.191 -0.904 1.00 0.00 H ATOM 489 HB3 CYS A 33 4.739 0.642 -0.309 1.00 0.00 H ATOM 490 N ASN A 34 2.383 0.409 2.716 1.00 0.00 N ATOM 491 CA ASN A 34 2.191 -0.679 3.622 1.00 0.00 C ATOM 492 C ASN A 34 1.528 -1.809 2.911 1.00 0.00 C ATOM 493 O ASN A 34 0.721 -1.609 2.005 1.00 0.00 O ATOM 494 CB ASN A 34 1.387 -0.222 4.851 1.00 0.00 C ATOM 495 CG ASN A 34 1.540 -1.172 6.030 1.00 0.00 C ATOM 496 OD1 ASN A 34 2.337 -2.109 6.001 1.00 0.00 O ATOM 497 ND2 ASN A 34 0.770 -0.934 7.125 1.00 0.00 N ATOM 498 H ASN A 34 1.572 0.946 2.497 1.00 0.00 H ATOM 499 HA ASN A 34 3.159 -1.030 3.948 1.00 0.00 H ATOM 500 HB2 ASN A 34 1.776 0.766 5.179 1.00 0.00 H ATOM 501 HB3 ASN A 34 0.313 -0.101 4.598 1.00 0.00 H ATOM 502 HD21 ASN A 34 0.172 -0.135 7.182 1.00 0.00 H ATOM 503 HD22 ASN A 34 0.864 -1.548 7.910 1.00 0.00 H ATOM 504 N CYS A 35 1.842 -3.060 3.292 1.00 0.00 N ATOM 505 CA CYS A 35 1.259 -4.249 2.753 1.00 0.00 C ATOM 506 C CYS A 35 0.632 -5.029 3.857 1.00 0.00 C ATOM 507 O CYS A 35 0.735 -4.695 5.036 1.00 0.00 O ATOM 508 CB CYS A 35 2.303 -5.117 2.030 1.00 0.00 C ATOM 509 SG CYS A 35 2.387 -4.798 0.244 1.00 0.00 S ATOM 510 H CYS A 35 2.437 -3.185 4.082 1.00 0.00 H ATOM 511 HA CYS A 35 0.456 -4.005 2.073 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.299 -4.927 2.482 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.114 -6.206 2.155 1.00 0.00 H ATOM 514 N VAL A 36 -0.080 -6.112 3.494 1.00 0.00 N ATOM 515 CA VAL A 36 -0.642 -7.074 4.389 1.00 0.00 C ATOM 516 C VAL A 36 0.308 -8.204 4.600 1.00 0.00 C ATOM 517 O VAL A 36 1.308 -8.357 3.902 1.00 0.00 O ATOM 518 CB VAL A 36 -1.983 -7.558 3.921 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.070 -6.663 4.541 1.00 0.00 C ATOM 520 CG2 VAL A 36 -2.089 -7.515 2.387 1.00 0.00 C ATOM 521 H VAL A 36 -0.204 -6.325 2.529 1.00 0.00 H ATOM 522 HA VAL A 36 -0.774 -6.621 5.360 1.00 0.00 H ATOM 523 HB VAL A 36 -2.184 -8.597 4.258 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.065 -6.745 5.649 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.075 -6.970 4.178 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.907 -5.600 4.262 1.00 0.00 H ATOM 527 HG21 VAL A 36 -2.153 -6.469 2.015 1.00 0.00 H ATOM 528 HG22 VAL A 36 -3.012 -8.038 2.059 1.00 0.00 H ATOM 529 HG23 VAL A 36 -1.223 -8.014 1.904 1.00 0.00 H ATOM 530 N VAL A 37 0.064 -9.041 5.625 1.00 0.00 N ATOM 531 CA VAL A 37 0.953 -10.078 6.046 1.00 0.00 C ATOM 532 C VAL A 37 0.744 -11.334 5.273 1.00 0.00 C ATOM 533 O VAL A 37 -0.371 -11.843 5.159 1.00 0.00 O ATOM 534 CB VAL A 37 0.882 -10.340 7.522 1.00 0.00 C ATOM 535 CG1 VAL A 37 2.094 -11.176 7.963 1.00 0.00 C ATOM 536 CG2 VAL A 37 0.894 -9.002 8.280 1.00 0.00 C ATOM 537 H VAL A 37 -0.764 -8.949 6.175 1.00 0.00 H ATOM 538 HA VAL A 37 1.960 -9.736 5.857 1.00 0.00 H ATOM 539 HB VAL A 37 -0.053 -10.879 7.783 1.00 0.00 H ATOM 540 HG11 VAL A 37 2.098 -12.181 7.489 1.00 0.00 H ATOM 541 HG12 VAL A 37 2.069 -11.328 9.063 1.00 0.00 H ATOM 542 HG13 VAL A 37 3.045 -10.658 7.715 1.00 0.00 H ATOM 543 HG21 VAL A 37 1.758 -8.380 7.964 1.00 0.00 H ATOM 544 HG22 VAL A 37 0.987 -9.191 9.371 1.00 0.00 H ATOM 545 HG23 VAL A 37 -0.042 -8.423 8.120 1.00 0.00 H ATOM 546 N GLY A 38 1.819 -11.892 4.688 1.00 0.00 N ATOM 547 CA GLY A 38 1.787 -13.027 3.819 1.00 0.00 C ATOM 548 C GLY A 38 1.818 -12.656 2.376 1.00 0.00 C ATOM 549 O GLY A 38 1.374 -13.418 1.519 1.00 0.00 O ATOM 550 H GLY A 38 2.715 -11.481 4.843 1.00 0.00 H ATOM 551 HA2 GLY A 38 2.671 -13.614 4.017 1.00 0.00 H ATOM 552 HA3 GLY A 38 0.873 -13.585 3.963 1.00 0.00 H ATOM 553 N TYR A 39 2.335 -11.453 2.069 1.00 0.00 N ATOM 554 CA TYR A 39 2.381 -10.886 0.756 1.00 0.00 C ATOM 555 C TYR A 39 3.735 -10.283 0.602 1.00 0.00 C ATOM 556 O TYR A 39 4.177 -9.482 1.425 1.00 0.00 O ATOM 557 CB TYR A 39 1.324 -9.791 0.538 1.00 0.00 C ATOM 558 CG TYR A 39 -0.056 -10.355 0.538 1.00 0.00 C ATOM 559 CD1 TYR A 39 -0.724 -10.565 1.721 1.00 0.00 C ATOM 560 CD2 TYR A 39 -0.695 -10.629 -0.648 1.00 0.00 C ATOM 561 CE1 TYR A 39 -2.020 -11.025 1.730 1.00 0.00 C ATOM 562 CE2 TYR A 39 -1.995 -11.077 -0.651 1.00 0.00 C ATOM 563 CZ TYR A 39 -2.659 -11.272 0.537 1.00 0.00 C ATOM 564 OH TYR A 39 -4.000 -11.711 0.533 1.00 0.00 O ATOM 565 H TYR A 39 2.726 -10.886 2.790 1.00 0.00 H ATOM 566 HA TYR A 39 2.274 -11.667 0.018 1.00 0.00 H ATOM 567 HB2 TYR A 39 1.384 -9.024 1.339 1.00 0.00 H ATOM 568 HB3 TYR A 39 1.483 -9.283 -0.438 1.00 0.00 H ATOM 569 HD1 TYR A 39 -0.232 -10.347 2.657 1.00 0.00 H ATOM 570 HD2 TYR A 39 -0.173 -10.481 -1.581 1.00 0.00 H ATOM 571 HE1 TYR A 39 -2.529 -11.174 2.670 1.00 0.00 H ATOM 572 HE2 TYR A 39 -2.505 -11.268 -1.584 1.00 0.00 H ATOM 573 HH TYR A 39 -4.353 -11.564 1.414 1.00 0.00 H ATOM 574 N ILE A 40 4.475 -10.673 -0.450 1.00 0.00 N ATOM 575 CA ILE A 40 5.820 -10.238 -0.663 1.00 0.00 C ATOM 576 C ILE A 40 5.947 -9.679 -2.038 1.00 0.00 C ATOM 577 O ILE A 40 5.051 -9.770 -2.876 1.00 0.00 O ATOM 578 CB ILE A 40 6.850 -11.290 -0.377 1.00 0.00 C ATOM 579 CG1 ILE A 40 6.686 -12.538 -1.260 1.00 0.00 C ATOM 580 CG2 ILE A 40 6.797 -11.630 1.123 1.00 0.00 C ATOM 581 CD1 ILE A 40 7.759 -13.595 -0.997 1.00 0.00 C ATOM 582 H ILE A 40 4.082 -11.271 -1.145 1.00 0.00 H ATOM 583 HA ILE A 40 6.039 -9.404 -0.011 1.00 0.00 H ATOM 584 HB ILE A 40 7.865 -10.879 -0.569 1.00 0.00 H ATOM 585 HG12 ILE A 40 5.678 -12.972 -1.088 1.00 0.00 H ATOM 586 HG13 ILE A 40 6.755 -12.234 -2.326 1.00 0.00 H ATOM 587 HG21 ILE A 40 5.851 -12.151 1.383 1.00 0.00 H ATOM 588 HG22 ILE A 40 6.875 -10.708 1.738 1.00 0.00 H ATOM 589 HG23 ILE A 40 7.644 -12.289 1.408 1.00 0.00 H ATOM 590 HD11 ILE A 40 7.698 -14.412 -1.746 1.00 0.00 H ATOM 591 HD12 ILE A 40 7.641 -14.044 0.012 1.00 0.00 H ATOM 592 HD13 ILE A 40 8.772 -13.143 -1.063 1.00 0.00 H ATOM 593 N GLY A 41 7.080 -9.006 -2.309 1.00 0.00 N ATOM 594 CA GLY A 41 7.255 -8.220 -3.490 1.00 0.00 C ATOM 595 C GLY A 41 6.846 -6.802 -3.286 1.00 0.00 C ATOM 596 O GLY A 41 5.963 -6.475 -2.493 1.00 0.00 O ATOM 597 H GLY A 41 7.839 -9.018 -1.662 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.312 -8.226 -3.710 1.00 0.00 H ATOM 599 HA3 GLY A 41 6.661 -8.624 -4.296 1.00 0.00 H ATOM 600 N GLU A 42 7.471 -5.882 -4.041 1.00 0.00 N ATOM 601 CA GLU A 42 7.292 -4.467 -3.928 1.00 0.00 C ATOM 602 C GLU A 42 5.888 -4.019 -4.143 1.00 0.00 C ATOM 603 O GLU A 42 5.349 -3.176 -3.429 1.00 0.00 O ATOM 604 CB GLU A 42 8.198 -3.757 -4.948 1.00 0.00 C ATOM 605 CG GLU A 42 8.394 -2.262 -4.694 1.00 0.00 C ATOM 606 CD GLU A 42 9.180 -2.021 -3.413 1.00 0.00 C ATOM 607 OE1 GLU A 42 10.356 -2.470 -3.357 1.00 0.00 O ATOM 608 OE2 GLU A 42 8.646 -1.408 -2.450 1.00 0.00 O ATOM 609 H GLU A 42 8.162 -6.181 -4.695 1.00 0.00 H ATOM 610 HA GLU A 42 7.581 -4.185 -2.927 1.00 0.00 H ATOM 611 HB2 GLU A 42 9.191 -4.254 -4.928 1.00 0.00 H ATOM 612 HB3 GLU A 42 7.800 -3.902 -5.976 1.00 0.00 H ATOM 613 HG2 GLU A 42 8.975 -1.813 -5.527 1.00 0.00 H ATOM 614 HG3 GLU A 42 7.423 -1.725 -4.628 1.00 0.00 H ATOM 615 N ARG A 43 5.226 -4.630 -5.143 1.00 0.00 N ATOM 616 CA ARG A 43 3.885 -4.323 -5.533 1.00 0.00 C ATOM 617 C ARG A 43 2.893 -5.290 -4.984 1.00 0.00 C ATOM 618 O ARG A 43 1.834 -5.509 -5.569 1.00 0.00 O ATOM 619 CB ARG A 43 3.808 -4.150 -7.060 1.00 0.00 C ATOM 620 CG ARG A 43 4.632 -5.097 -7.934 1.00 0.00 C ATOM 621 CD ARG A 43 4.752 -4.587 -9.372 1.00 0.00 C ATOM 622 NE ARG A 43 5.786 -5.417 -10.051 1.00 0.00 N ATOM 623 CZ ARG A 43 6.508 -5.021 -11.138 1.00 0.00 C ATOM 624 NH1 ARG A 43 6.553 -3.721 -11.548 1.00 0.00 N ATOM 625 NH2 ARG A 43 7.246 -5.937 -11.833 1.00 0.00 N ATOM 626 H ARG A 43 5.691 -5.336 -5.673 1.00 0.00 H ATOM 627 HA ARG A 43 3.603 -3.366 -5.122 1.00 0.00 H ATOM 628 HB2 ARG A 43 2.750 -4.150 -7.401 1.00 0.00 H ATOM 629 HB3 ARG A 43 4.194 -3.129 -7.265 1.00 0.00 H ATOM 630 HG2 ARG A 43 5.668 -5.153 -7.533 1.00 0.00 H ATOM 631 HG3 ARG A 43 4.204 -6.122 -7.914 1.00 0.00 H ATOM 632 HD2 ARG A 43 3.788 -4.674 -9.917 1.00 0.00 H ATOM 633 HD3 ARG A 43 5.068 -3.521 -9.361 1.00 0.00 H ATOM 634 HE ARG A 43 5.838 -6.390 -9.824 1.00 0.00 H ATOM 635 HH11 ARG A 43 6.324 -3.006 -10.888 1.00 0.00 H ATOM 636 HH12 ARG A 43 7.220 -3.488 -12.257 1.00 0.00 H ATOM 637 HH21 ARG A 43 7.336 -6.875 -11.500 1.00 0.00 H ATOM 638 HH22 ARG A 43 7.780 -5.649 -12.627 1.00 0.00 H ATOM 639 N CYS A 44 3.181 -5.876 -3.809 1.00 0.00 N ATOM 640 CA CYS A 44 2.314 -6.688 -3.013 1.00 0.00 C ATOM 641 C CYS A 44 1.765 -7.879 -3.721 1.00 0.00 C ATOM 642 O CYS A 44 0.660 -8.361 -3.479 1.00 0.00 O ATOM 643 CB CYS A 44 1.211 -5.850 -2.343 1.00 0.00 C ATOM 644 SG CYS A 44 1.042 -6.092 -0.551 1.00 0.00 S ATOM 645 H CYS A 44 4.079 -5.710 -3.407 1.00 0.00 H ATOM 646 HA CYS A 44 2.948 -7.087 -2.236 1.00 0.00 H ATOM 647 HB2 CYS A 44 1.450 -4.776 -2.500 1.00 0.00 H ATOM 648 HB3 CYS A 44 0.231 -6.009 -2.841 1.00 0.00 H ATOM 649 N GLN A 45 2.552 -8.390 -4.684 1.00 0.00 N ATOM 650 CA GLN A 45 2.106 -9.245 -5.741 1.00 0.00 C ATOM 651 C GLN A 45 2.022 -10.683 -5.359 1.00 0.00 C ATOM 652 O GLN A 45 1.052 -11.386 -5.634 1.00 0.00 O ATOM 653 CB GLN A 45 3.128 -9.075 -6.877 1.00 0.00 C ATOM 654 CG GLN A 45 2.903 -9.921 -8.132 1.00 0.00 C ATOM 655 CD GLN A 45 1.604 -9.544 -8.832 1.00 0.00 C ATOM 656 OE1 GLN A 45 0.749 -10.357 -9.180 1.00 0.00 O ATOM 657 NE2 GLN A 45 1.471 -8.207 -9.049 1.00 0.00 N ATOM 658 H GLN A 45 3.460 -7.996 -4.800 1.00 0.00 H ATOM 659 HA GLN A 45 1.123 -8.933 -6.062 1.00 0.00 H ATOM 660 HB2 GLN A 45 3.151 -7.997 -7.145 1.00 0.00 H ATOM 661 HB3 GLN A 45 4.143 -9.301 -6.488 1.00 0.00 H ATOM 662 HG2 GLN A 45 3.736 -9.740 -8.843 1.00 0.00 H ATOM 663 HG3 GLN A 45 2.881 -11.009 -7.907 1.00 0.00 H ATOM 664 HE21 GLN A 45 2.248 -7.637 -8.784 1.00 0.00 H ATOM 665 HE22 GLN A 45 0.690 -7.870 -9.573 1.00 0.00 H ATOM 666 N TYR A 46 3.095 -11.189 -4.727 1.00 0.00 N ATOM 667 CA TYR A 46 3.309 -12.589 -4.523 1.00 0.00 C ATOM 668 C TYR A 46 2.747 -12.955 -3.192 1.00 0.00 C ATOM 669 O TYR A 46 2.935 -12.246 -2.205 1.00 0.00 O ATOM 670 CB TYR A 46 4.806 -12.941 -4.524 1.00 0.00 C ATOM 671 CG TYR A 46 5.435 -12.653 -5.843 1.00 0.00 C ATOM 672 CD1 TYR A 46 5.849 -11.381 -6.158 1.00 0.00 C ATOM 673 CD2 TYR A 46 5.643 -13.670 -6.746 1.00 0.00 C ATOM 674 CE1 TYR A 46 6.489 -11.126 -7.349 1.00 0.00 C ATOM 675 CE2 TYR A 46 6.271 -13.423 -7.944 1.00 0.00 C ATOM 676 CZ TYR A 46 6.705 -12.152 -8.238 1.00 0.00 C ATOM 677 OH TYR A 46 7.394 -11.892 -9.443 1.00 0.00 O ATOM 678 H TYR A 46 3.802 -10.588 -4.361 1.00 0.00 H ATOM 679 HA TYR A 46 2.804 -13.165 -5.285 1.00 0.00 H ATOM 680 HB2 TYR A 46 5.334 -12.327 -3.762 1.00 0.00 H ATOM 681 HB3 TYR A 46 4.967 -14.013 -4.285 1.00 0.00 H ATOM 682 HD1 TYR A 46 5.657 -10.555 -5.488 1.00 0.00 H ATOM 683 HD2 TYR A 46 5.320 -14.672 -6.506 1.00 0.00 H ATOM 684 HE1 TYR A 46 6.808 -10.118 -7.565 1.00 0.00 H ATOM 685 HE2 TYR A 46 6.439 -14.234 -8.635 1.00 0.00 H ATOM 686 HH TYR A 46 7.928 -11.109 -9.298 1.00 0.00 H ATOM 687 N ARG A 47 2.039 -14.095 -3.101 1.00 0.00 N ATOM 688 CA ARG A 47 1.485 -14.520 -1.853 1.00 0.00 C ATOM 689 C ARG A 47 2.419 -15.527 -1.275 1.00 0.00 C ATOM 690 O ARG A 47 3.013 -16.346 -1.973 1.00 0.00 O ATOM 691 CB ARG A 47 0.068 -15.098 -2.006 1.00 0.00 C ATOM 692 CG ARG A 47 -0.987 -14.022 -2.271 1.00 0.00 C ATOM 693 CD ARG A 47 -1.769 -14.135 -3.581 1.00 0.00 C ATOM 694 NE ARG A 47 -0.889 -13.698 -4.703 1.00 0.00 N ATOM 695 CZ ARG A 47 -0.290 -14.539 -5.595 1.00 0.00 C ATOM 696 NH1 ARG A 47 -0.467 -15.892 -5.578 1.00 0.00 N ATOM 697 NH2 ARG A 47 0.586 -14.005 -6.496 1.00 0.00 N ATOM 698 H ARG A 47 1.912 -14.700 -3.883 1.00 0.00 H ATOM 699 HA ARG A 47 1.414 -13.693 -1.162 1.00 0.00 H ATOM 700 HB2 ARG A 47 0.056 -15.870 -2.805 1.00 0.00 H ATOM 701 HB3 ARG A 47 -0.217 -15.604 -1.059 1.00 0.00 H ATOM 702 HG2 ARG A 47 -1.728 -14.073 -1.445 1.00 0.00 H ATOM 703 HG3 ARG A 47 -0.519 -13.017 -2.202 1.00 0.00 H ATOM 704 HD2 ARG A 47 -2.145 -15.169 -3.733 1.00 0.00 H ATOM 705 HD3 ARG A 47 -2.643 -13.450 -3.555 1.00 0.00 H ATOM 706 HE ARG A 47 -0.566 -12.754 -4.755 1.00 0.00 H ATOM 707 HH11 ARG A 47 -1.185 -16.318 -5.025 1.00 0.00 H ATOM 708 HH12 ARG A 47 -0.006 -16.480 -6.243 1.00 0.00 H ATOM 709 HH21 ARG A 47 0.774 -13.024 -6.445 1.00 0.00 H ATOM 710 HH22 ARG A 47 1.208 -14.625 -6.974 1.00 0.00 H ATOM 711 N ASP A 48 2.635 -15.437 0.050 1.00 0.00 N ATOM 712 CA ASP A 48 3.540 -16.270 0.779 1.00 0.00 C ATOM 713 C ASP A 48 2.703 -17.210 1.577 1.00 0.00 C ATOM 714 O ASP A 48 2.310 -16.952 2.714 1.00 0.00 O ATOM 715 CB ASP A 48 4.459 -15.350 1.600 1.00 0.00 C ATOM 716 CG ASP A 48 5.781 -16.012 1.956 1.00 0.00 C ATOM 717 OD1 ASP A 48 6.430 -16.587 1.041 1.00 0.00 O ATOM 718 OD2 ASP A 48 6.193 -15.944 3.144 1.00 0.00 O ATOM 719 H ASP A 48 2.166 -14.739 0.586 1.00 0.00 H ATOM 720 HA ASP A 48 4.121 -16.869 0.093 1.00 0.00 H ATOM 721 HB2 ASP A 48 4.715 -14.461 0.986 1.00 0.00 H ATOM 722 HB3 ASP A 48 3.956 -14.988 2.523 1.00 0.00 H ATOM 723 N LEU A 49 2.365 -18.365 0.977 1.00 0.00 N ATOM 724 CA LEU A 49 1.278 -19.198 1.393 1.00 0.00 C ATOM 725 C LEU A 49 1.670 -20.198 2.426 1.00 0.00 C ATOM 726 O LEU A 49 0.970 -21.175 2.684 1.00 0.00 O ATOM 727 CB LEU A 49 0.652 -19.896 0.175 1.00 0.00 C ATOM 728 CG LEU A 49 0.006 -18.931 -0.832 1.00 0.00 C ATOM 729 CD1 LEU A 49 -0.392 -19.681 -2.115 1.00 0.00 C ATOM 730 CD2 LEU A 49 -1.228 -18.217 -0.253 1.00 0.00 C ATOM 731 H LEU A 49 2.795 -18.628 0.118 1.00 0.00 H ATOM 732 HA LEU A 49 0.518 -18.578 1.846 1.00 0.00 H ATOM 733 HB2 LEU A 49 1.438 -20.480 -0.350 1.00 0.00 H ATOM 734 HB3 LEU A 49 -0.131 -20.613 0.500 1.00 0.00 H ATOM 735 HG LEU A 49 0.751 -18.159 -1.121 1.00 0.00 H ATOM 736 HD11 LEU A 49 -1.138 -20.473 -1.888 1.00 0.00 H ATOM 737 HD12 LEU A 49 0.501 -20.157 -2.574 1.00 0.00 H ATOM 738 HD13 LEU A 49 -0.836 -18.980 -2.854 1.00 0.00 H ATOM 739 HD21 LEU A 49 -1.718 -17.600 -1.035 1.00 0.00 H ATOM 740 HD22 LEU A 49 -0.948 -17.546 0.587 1.00 0.00 H ATOM 741 HD23 LEU A 49 -1.966 -18.962 0.116 1.00 0.00 H ATOM 742 N LYS A 50 2.804 -19.950 3.106 1.00 0.00 N ATOM 743 CA LYS A 50 3.358 -20.795 4.118 1.00 0.00 C ATOM 744 C LYS A 50 2.594 -20.727 5.395 1.00 0.00 C ATOM 745 O LYS A 50 2.356 -21.758 6.024 1.00 0.00 O ATOM 746 CB LYS A 50 4.837 -20.471 4.389 1.00 0.00 C ATOM 747 CG LYS A 50 5.812 -20.865 3.276 1.00 0.00 C ATOM 748 CD LYS A 50 5.916 -19.854 2.134 1.00 0.00 C ATOM 749 CE LYS A 50 7.203 -20.021 1.323 1.00 0.00 C ATOM 750 NZ LYS A 50 7.312 -18.968 0.290 1.00 0.00 N ATOM 751 H LYS A 50 3.321 -19.129 2.878 1.00 0.00 H ATOM 752 HA LYS A 50 3.286 -21.819 3.784 1.00 0.00 H ATOM 753 HB2 LYS A 50 4.971 -19.396 4.630 1.00 0.00 H ATOM 754 HB3 LYS A 50 5.164 -21.048 5.281 1.00 0.00 H ATOM 755 HG2 LYS A 50 6.816 -20.939 3.746 1.00 0.00 H ATOM 756 HG3 LYS A 50 5.570 -21.877 2.888 1.00 0.00 H ATOM 757 HD2 LYS A 50 5.027 -19.947 1.472 1.00 0.00 H ATOM 758 HD3 LYS A 50 5.911 -18.836 2.577 1.00 0.00 H ATOM 759 HE2 LYS A 50 8.074 -19.920 2.006 1.00 0.00 H ATOM 760 HE3 LYS A 50 7.239 -21.013 0.826 1.00 0.00 H ATOM 761 HZ1 LYS A 50 6.763 -19.184 -0.567 1.00 0.00 H ATOM 762 HZ2 LYS A 50 8.303 -18.858 -0.007 1.00 0.00 H ATOM 763 HZ3 LYS A 50 6.983 -18.051 0.654 1.00 0.00 H ATOM 764 N TRP A 51 2.142 -19.532 5.815 1.00 0.00 N ATOM 765 CA TRP A 51 1.408 -19.366 7.032 1.00 0.00 C ATOM 766 C TRP A 51 -0.027 -19.739 6.883 1.00 0.00 C ATOM 767 O TRP A 51 -0.665 -20.232 7.811 1.00 0.00 O ATOM 768 CB TRP A 51 1.555 -17.951 7.616 1.00 0.00 C ATOM 769 CG TRP A 51 0.729 -16.821 7.047 1.00 0.00 C ATOM 770 CD1 TRP A 51 1.064 -15.863 6.135 1.00 0.00 C ATOM 771 CD2 TRP A 51 -0.628 -16.542 7.440 1.00 0.00 C ATOM 772 NE1 TRP A 51 0.004 -15.022 5.921 1.00 0.00 N ATOM 773 CE2 TRP A 51 -1.060 -15.448 6.679 1.00 0.00 C ATOM 774 CE3 TRP A 51 -1.464 -17.128 8.350 1.00 0.00 C ATOM 775 CZ2 TRP A 51 -2.329 -14.954 6.809 1.00 0.00 C ATOM 776 CZ3 TRP A 51 -2.738 -16.626 8.476 1.00 0.00 C ATOM 777 CH2 TRP A 51 -3.164 -15.561 7.717 1.00 0.00 C ATOM 778 H TRP A 51 2.384 -18.714 5.299 1.00 0.00 H ATOM 779 HA TRP A 51 1.824 -20.039 7.766 1.00 0.00 H ATOM 780 HB2 TRP A 51 1.293 -18.005 8.695 1.00 0.00 H ATOM 781 HB3 TRP A 51 2.626 -17.664 7.555 1.00 0.00 H ATOM 782 HD1 TRP A 51 2.033 -15.779 5.664 1.00 0.00 H ATOM 783 HE1 TRP A 51 -0.034 -14.242 5.335 1.00 0.00 H ATOM 784 HE3 TRP A 51 -1.147 -17.950 8.975 1.00 0.00 H ATOM 785 HZ2 TRP A 51 -2.666 -14.111 6.224 1.00 0.00 H ATOM 786 HZ3 TRP A 51 -3.418 -17.074 9.184 1.00 0.00 H ATOM 787 HH2 TRP A 51 -4.173 -15.194 7.836 1.00 0.00 H ATOM 788 N TRP A 52 -0.588 -19.530 5.679 1.00 0.00 N ATOM 789 CA TRP A 52 -1.948 -19.780 5.318 1.00 0.00 C ATOM 790 C TRP A 52 -2.367 -21.197 5.509 1.00 0.00 C ATOM 791 O TRP A 52 -3.435 -21.475 6.050 1.00 0.00 O ATOM 792 CB TRP A 52 -2.202 -19.388 3.852 1.00 0.00 C ATOM 793 CG TRP A 52 -2.108 -17.917 3.527 1.00 0.00 C ATOM 794 CD1 TRP A 52 -1.005 -17.118 3.431 1.00 0.00 C ATOM 795 CD2 TRP A 52 -3.231 -17.093 3.156 1.00 0.00 C ATOM 796 NE1 TRP A 52 -1.352 -15.877 2.968 1.00 0.00 N ATOM 797 CE2 TRP A 52 -2.717 -15.839 2.810 1.00 0.00 C ATOM 798 CE3 TRP A 52 -4.573 -17.348 3.090 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -3.549 -14.835 2.392 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -5.400 -16.329 2.680 1.00 0.00 C ATOM 801 CH2 TRP A 52 -4.896 -15.098 2.329 1.00 0.00 C ATOM 802 H TRP A 52 -0.018 -19.089 4.989 1.00 0.00 H ATOM 803 HA TRP A 52 -2.577 -19.185 5.964 1.00 0.00 H ATOM 804 HB2 TRP A 52 -1.480 -19.925 3.202 1.00 0.00 H ATOM 805 HB3 TRP A 52 -3.218 -19.722 3.552 1.00 0.00 H ATOM 806 HD1 TRP A 52 -0.001 -17.419 3.688 1.00 0.00 H ATOM 807 HE1 TRP A 52 -0.745 -15.138 2.771 1.00 0.00 H ATOM 808 HE3 TRP A 52 -4.993 -18.305 3.361 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -3.165 -13.865 2.113 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -6.465 -16.499 2.638 1.00 0.00 H ATOM 811 HH2 TRP A 52 -5.573 -14.320 2.007 1.00 0.00 H ATOM 812 N GLU A 53 -1.518 -22.148 5.081 1.00 0.00 N ATOM 813 CA GLU A 53 -1.704 -23.550 5.298 1.00 0.00 C ATOM 814 C GLU A 53 -0.640 -24.089 6.192 1.00 0.00 C ATOM 815 O GLU A 53 0.088 -25.019 5.847 1.00 0.00 O ATOM 816 CB GLU A 53 -1.759 -24.318 3.967 1.00 0.00 C ATOM 817 CG GLU A 53 -3.054 -24.057 3.195 1.00 0.00 C ATOM 818 CD GLU A 53 -3.178 -24.915 1.944 1.00 0.00 C ATOM 819 OE1 GLU A 53 -2.967 -26.155 2.019 1.00 0.00 O ATOM 820 OE2 GLU A 53 -3.533 -24.361 0.869 1.00 0.00 O ATOM 821 H GLU A 53 -0.679 -21.875 4.615 1.00 0.00 H ATOM 822 HA GLU A 53 -2.636 -23.731 5.811 1.00 0.00 H ATOM 823 HB2 GLU A 53 -0.879 -24.048 3.343 1.00 0.00 H ATOM 824 HB3 GLU A 53 -1.701 -25.408 4.173 1.00 0.00 H ATOM 825 HG2 GLU A 53 -3.918 -24.299 3.848 1.00 0.00 H ATOM 826 HG3 GLU A 53 -3.122 -22.989 2.899 1.00 0.00 H ATOM 827 N LEU A 54 -0.531 -23.522 7.407 1.00 0.00 N ATOM 828 CA LEU A 54 0.348 -23.968 8.442 1.00 0.00 C ATOM 829 C LEU A 54 -0.452 -24.678 9.524 1.00 0.00 C ATOM 830 O LEU A 54 -0.294 -25.919 9.679 1.00 0.00 O ATOM 831 CB LEU A 54 1.137 -22.790 9.040 1.00 0.00 C ATOM 832 CG LEU A 54 2.187 -23.126 10.112 1.00 0.00 C ATOM 833 CD1 LEU A 54 3.088 -24.313 9.729 1.00 0.00 C ATOM 834 CD2 LEU A 54 3.055 -21.884 10.373 1.00 0.00 C ATOM 835 OXT LEU A 54 -1.276 -24.034 10.227 1.00 0.00 O ATOM 836 H LEU A 54 -1.098 -22.737 7.642 1.00 0.00 H ATOM 837 HA LEU A 54 1.053 -24.675 8.031 1.00 0.00 H ATOM 838 HB2 LEU A 54 1.671 -22.299 8.198 1.00 0.00 H ATOM 839 HB3 LEU A 54 0.428 -22.039 9.449 1.00 0.00 H ATOM 840 HG LEU A 54 1.654 -23.395 11.049 1.00 0.00 H ATOM 841 HD11 LEU A 54 3.862 -24.465 10.512 1.00 0.00 H ATOM 842 HD12 LEU A 54 3.603 -24.121 8.765 1.00 0.00 H ATOM 843 HD13 LEU A 54 2.502 -25.253 9.640 1.00 0.00 H ATOM 844 HD21 LEU A 54 3.573 -21.573 9.441 1.00 0.00 H ATOM 845 HD22 LEU A 54 3.827 -22.106 11.140 1.00 0.00 H ATOM 846 HD23 LEU A 54 2.427 -21.040 10.730 1.00 0.00 H TER 847 LEU A 54