ATOM 1 N MET A 1 -2.174 7.478 7.280 1.00 1.00 N ATOM 2 CA MET A 1 -2.289 6.753 6.026 1.00 1.00 C ATOM 3 C MET A 1 -3.499 7.236 5.224 1.00 1.00 C ATOM 4 O MET A 1 -4.340 7.970 5.741 1.00 1.00 O ATOM 5 CB MET A 1 -2.430 5.257 6.312 1.00 1.00 C ATOM 6 CG MET A 1 -3.824 4.931 6.852 1.00 1.00 C ATOM 7 SD MET A 1 -4.016 5.606 8.494 1.00 1.00 S ATOM 8 CE MET A 1 -5.640 4.984 8.897 1.00 1.00 C ATOM 9 H1 MET A 1 -1.881 8.430 7.193 1.00 1.00 H ATOM 10 HA MET A 1 -1.372 6.968 5.478 1.00 1.00 H ATOM 11 HB3 MET A 1 -1.675 4.949 7.034 1.00 1.00 H ATOM 12 HG3 MET A 1 -3.971 3.851 6.876 1.00 1.00 H ATOM 13 HE1 MET A 1 -6.155 5.700 9.537 1.00 1.00 H ATOM 14 HE2 MET A 1 -6.212 4.840 7.981 1.00 1.00 H ATOM 15 HE3 MET A 1 -5.544 4.032 9.419 1.00 1.00 H ATOM 16 N VAL A 2 -3.549 6.804 3.972 1.00 1.00 N ATOM 17 CA VAL A 2 -4.642 7.182 3.092 1.00 1.00 C ATOM 18 C VAL A 2 -5.171 5.938 2.378 1.00 1.00 C ATOM 19 O VAL A 2 -4.426 4.988 2.143 1.00 1.00 O ATOM 20 CB VAL A 2 -4.181 8.275 2.125 1.00 1.00 C ATOM 21 CG1 VAL A 2 -5.328 8.726 1.220 1.00 1.00 C ATOM 22 CG2 VAL A 2 -3.581 9.461 2.883 1.00 1.00 C ATOM 23 H VAL A 2 -2.862 6.207 3.558 1.00 1.00 H ATOM 24 HA VAL A 2 -5.436 7.595 3.714 1.00 1.00 H ATOM 25 HB VAL A 2 -3.401 7.854 1.492 1.00 1.00 H ATOM 26 HG11 VAL A 2 -6.178 9.030 1.834 1.00 1.00 H ATOM 27 HG12 VAL A 2 -5.002 9.568 0.611 1.00 1.00 H ATOM 28 HG13 VAL A 2 -5.626 7.902 0.571 1.00 1.00 H ATOM 29 HG21 VAL A 2 -4.384 10.058 3.316 1.00 1.00 H ATOM 30 HG22 VAL A 2 -2.933 9.094 3.678 1.00 1.00 H ATOM 31 HG23 VAL A 2 -3.000 10.076 2.195 1.00 1.00 H ATOM 32 N VAL A 3 -6.456 5.981 2.055 1.00 1.00 N ATOM 33 CA VAL A 3 -7.094 4.868 1.372 1.00 1.00 C ATOM 34 C VAL A 3 -8.075 5.408 0.330 1.00 1.00 C ATOM 35 O VAL A 3 -8.769 6.393 0.579 1.00 1.00 O ATOM 36 CB VAL A 3 -7.756 3.940 2.393 1.00 1.00 C ATOM 37 CG1 VAL A 3 -8.526 2.817 1.693 1.00 1.00 C ATOM 38 CG2 VAL A 3 -6.724 3.371 3.368 1.00 1.00 C ATOM 39 H VAL A 3 -7.056 6.756 2.250 1.00 1.00 H ATOM 40 HA VAL A 3 -6.314 4.305 0.860 1.00 1.00 H ATOM 41 HB VAL A 3 -8.471 4.530 2.967 1.00 1.00 H ATOM 42 HG11 VAL A 3 -8.752 3.115 0.670 1.00 1.00 H ATOM 43 HG12 VAL A 3 -7.920 1.912 1.683 1.00 1.00 H ATOM 44 HG13 VAL A 3 -9.456 2.626 2.230 1.00 1.00 H ATOM 45 HG21 VAL A 3 -6.116 2.623 2.859 1.00 1.00 H ATOM 46 HG22 VAL A 3 -6.083 4.176 3.729 1.00 1.00 H ATOM 47 HG23 VAL A 3 -7.237 2.910 4.212 1.00 1.00 H ATOM 48 N ILE A 4 -8.101 4.741 -0.813 1.00 1.00 N ATOM 49 CA ILE A 4 -8.986 5.142 -1.894 1.00 1.00 C ATOM 50 C ILE A 4 -9.698 3.907 -2.449 1.00 1.00 C ATOM 51 O ILE A 4 -9.050 2.946 -2.861 1.00 1.00 O ATOM 52 CB ILE A 4 -8.214 5.935 -2.951 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.383 7.046 -2.306 1.00 1.00 C ATOM 54 CG2 ILE A 4 -9.158 6.476 -4.027 1.00 1.00 C ATOM 55 CD1 ILE A 4 -5.927 6.610 -2.133 1.00 1.00 C ATOM 56 H ILE A 4 -7.533 3.941 -1.007 1.00 1.00 H ATOM 57 HA ILE A 4 -9.734 5.812 -1.472 1.00 1.00 H ATOM 58 HB ILE A 4 -7.518 5.257 -3.446 1.00 1.00 H ATOM 59 HG13 ILE A 4 -7.807 7.305 -1.336 1.00 1.00 H ATOM 60 HG21 ILE A 4 -10.115 6.736 -3.574 1.00 1.00 H ATOM 61 HG22 ILE A 4 -8.719 7.363 -4.483 1.00 1.00 H ATOM 62 HG23 ILE A 4 -9.313 5.715 -4.791 1.00 1.00 H ATOM 63 HD11 ILE A 4 -5.816 6.078 -1.189 1.00 1.00 H ATOM 64 HD12 ILE A 4 -5.643 5.954 -2.955 1.00 1.00 H ATOM 65 HD13 ILE A 4 -5.283 7.490 -2.132 1.00 1.00 H ATOM 66 N ASN A 5 -11.021 3.974 -2.443 1.00 1.00 N ATOM 67 CA ASN A 5 -11.828 2.873 -2.941 1.00 1.00 C ATOM 68 C ASN A 5 -11.543 1.621 -2.110 1.00 1.00 C ATOM 69 O ASN A 5 -12.241 1.347 -1.135 1.00 1.00 O ATOM 70 CB ASN A 5 -11.491 2.560 -4.400 1.00 1.00 C ATOM 71 CG ASN A 5 -12.055 1.199 -4.813 1.00 1.00 C ATOM 72 OD1 ASN A 5 -13.222 0.896 -4.618 1.00 1.00 O ATOM 73 ND2 ASN A 5 -11.167 0.397 -5.391 1.00 1.00 N ATOM 74 H ASN A 5 -11.540 4.760 -2.107 1.00 1.00 H ATOM 75 HA ASN A 5 -12.861 3.210 -2.848 1.00 1.00 H ATOM 76 HB3 ASN A 5 -10.409 2.565 -4.537 1.00 1.00 H ATOM 77 HD21 ASN A 5 -10.224 0.707 -5.521 1.00 1.00 H ATOM 78 HD22 ASN A 5 -11.439 -0.515 -5.697 1.00 1.00 H ATOM 79 N GLY A 6 -10.517 0.894 -2.526 1.00 1.00 N ATOM 80 CA GLY A 6 -10.131 -0.323 -1.832 1.00 1.00 C ATOM 81 C GLY A 6 -8.608 -0.469 -1.787 1.00 1.00 C ATOM 82 O GLY A 6 -8.092 -1.581 -1.684 1.00 1.00 O ATOM 83 H GLY A 6 -9.954 1.124 -3.320 1.00 1.00 H ATOM 84 HA2 GLY A 6 -10.528 -0.308 -0.817 1.00 1.00 H ATOM 85 HA3 GLY A 6 -10.569 -1.186 -2.333 1.00 1.00 H ATOM 86 N VAL A 7 -7.934 0.668 -1.867 1.00 1.00 N ATOM 87 CA VAL A 7 -6.482 0.681 -1.838 1.00 1.00 C ATOM 88 C VAL A 7 -6.007 1.476 -0.620 1.00 1.00 C ATOM 89 O VAL A 7 -6.729 2.336 -0.117 1.00 1.00 O ATOM 90 CB VAL A 7 -5.936 1.226 -3.158 1.00 1.00 C ATOM 91 CG1 VAL A 7 -4.446 0.907 -3.310 1.00 1.00 C ATOM 92 CG2 VAL A 7 -6.735 0.689 -4.346 1.00 1.00 C ATOM 93 H VAL A 7 -8.362 1.568 -1.951 1.00 1.00 H ATOM 94 HA VAL A 7 -6.145 -0.352 -1.734 1.00 1.00 H ATOM 95 HB VAL A 7 -6.045 2.310 -3.143 1.00 1.00 H ATOM 96 HG11 VAL A 7 -4.283 -0.156 -3.131 1.00 1.00 H ATOM 97 HG12 VAL A 7 -4.121 1.159 -4.319 1.00 1.00 H ATOM 98 HG13 VAL A 7 -3.874 1.489 -2.588 1.00 1.00 H ATOM 99 HG21 VAL A 7 -6.628 -0.395 -4.397 1.00 1.00 H ATOM 100 HG22 VAL A 7 -7.787 0.945 -4.221 1.00 1.00 H ATOM 101 HG23 VAL A 7 -6.361 1.135 -5.267 1.00 1.00 H ATOM 102 N LYS A 8 -4.798 1.161 -0.181 1.00 1.00 N ATOM 103 CA LYS A 8 -4.219 1.835 0.969 1.00 1.00 C ATOM 104 C LYS A 8 -2.891 2.479 0.562 1.00 1.00 C ATOM 105 O LYS A 8 -2.293 2.094 -0.441 1.00 1.00 O ATOM 106 CB LYS A 8 -4.098 0.872 2.151 1.00 1.00 C ATOM 107 CG LYS A 8 -5.297 -0.077 2.211 1.00 1.00 C ATOM 108 CD LYS A 8 -5.323 -0.845 3.533 1.00 1.00 C ATOM 109 CE LYS A 8 -6.761 -1.083 4.000 1.00 1.00 C ATOM 110 NZ LYS A 8 -6.773 -1.756 5.319 1.00 1.00 N ATOM 111 H LYS A 8 -4.217 0.460 -0.596 1.00 1.00 H ATOM 112 HA LYS A 8 -4.909 2.624 1.266 1.00 1.00 H ATOM 113 HB3 LYS A 8 -4.030 1.437 3.080 1.00 1.00 H ATOM 114 HG3 LYS A 8 -5.251 -0.779 1.379 1.00 1.00 H ATOM 115 HD3 LYS A 8 -4.778 -0.286 4.294 1.00 1.00 H ATOM 116 HE3 LYS A 8 -7.291 -1.693 3.269 1.00 1.00 H ATOM 117 HZ1 LYS A 8 -7.590 -1.508 5.864 1.00 1.00 H ATOM 118 HZ3 LYS A 8 -5.962 -1.512 5.876 1.00 1.00 H ATOM 119 N TYR A 9 -2.472 3.449 1.361 1.00 1.00 N ATOM 120 CA TYR A 9 -1.227 4.150 1.097 1.00 1.00 C ATOM 121 C TYR A 9 -0.699 4.826 2.363 1.00 1.00 C ATOM 122 O TYR A 9 -1.367 4.827 3.395 1.00 1.00 O ATOM 123 CB TYR A 9 -1.560 5.225 0.060 1.00 1.00 C ATOM 124 CG TYR A 9 -2.363 4.708 -1.136 1.00 1.00 C ATOM 125 CD1 TYR A 9 -3.731 4.554 -1.033 1.00 1.00 C ATOM 126 CD2 TYR A 9 -1.720 4.399 -2.317 1.00 1.00 C ATOM 127 CE1 TYR A 9 -4.487 4.068 -2.159 1.00 1.00 C ATOM 128 CE2 TYR A 9 -2.476 3.913 -3.442 1.00 1.00 C ATOM 129 CZ TYR A 9 -3.821 3.772 -3.308 1.00 1.00 C ATOM 130 OH TYR A 9 -4.535 3.313 -4.370 1.00 1.00 O ATOM 131 H TYR A 9 -2.965 3.756 2.174 1.00 1.00 H ATOM 132 HA TYR A 9 -0.496 3.419 0.751 1.00 1.00 H ATOM 133 HB3 TYR A 9 -0.631 5.667 -0.303 1.00 1.00 H ATOM 134 HD1 TYR A 9 -4.239 4.799 -0.100 1.00 1.00 H ATOM 135 HD2 TYR A 9 -0.640 4.521 -2.398 1.00 1.00 H ATOM 136 HE1 TYR A 9 -5.567 3.941 -2.092 1.00 1.00 H ATOM 137 HE2 TYR A 9 -1.981 3.663 -4.381 1.00 1.00 H ATOM 138 HH TYR A 9 -5.435 3.749 -4.392 1.00 1.00 H ATOM 139 N ALA A 10 0.497 5.385 2.242 1.00 1.00 N ATOM 140 CA ALA A 10 1.123 6.063 3.365 1.00 1.00 C ATOM 141 C ALA A 10 2.553 6.455 2.986 1.00 1.00 C ATOM 142 O ALA A 10 3.087 5.975 1.988 1.00 1.00 O ATOM 143 CB ALA A 10 1.073 5.160 4.599 1.00 1.00 C ATOM 144 H ALA A 10 1.034 5.380 1.399 1.00 1.00 H ATOM 145 HA ALA A 10 0.549 6.967 3.568 1.00 1.00 H ATOM 146 HB1 ALA A 10 0.570 5.683 5.412 1.00 1.00 H ATOM 147 HB2 ALA A 10 0.526 4.248 4.361 1.00 1.00 H ATOM 148 HB3 ALA A 10 2.088 4.905 4.903 1.00 1.00 H ATOM 149 N CYS A 11 3.130 7.321 3.804 1.00 1.00 N ATOM 150 CA CYS A 11 4.488 7.783 3.566 1.00 1.00 C ATOM 151 C CYS A 11 5.440 6.606 3.783 1.00 1.00 C ATOM 152 O CYS A 11 5.109 5.656 4.492 1.00 1.00 O ATOM 153 CB CYS A 11 4.844 8.976 4.457 1.00 1.00 C ATOM 154 SG CYS A 11 5.163 8.407 6.167 1.00 1.00 S ATOM 155 H CYS A 11 2.689 7.707 4.614 1.00 1.00 H ATOM 156 HA CYS A 11 4.526 8.127 2.533 1.00 1.00 H ATOM 157 HB3 CYS A 11 4.022 9.692 4.428 1.00 1.00 H ATOM 158 N ASP A 12 6.605 6.705 3.158 1.00 1.00 N ATOM 159 CA ASP A 12 7.608 5.660 3.274 1.00 1.00 C ATOM 160 C ASP A 12 8.148 5.633 4.706 1.00 1.00 C ATOM 161 O ASP A 12 8.831 4.688 5.098 1.00 1.00 O ATOM 162 CB ASP A 12 8.783 5.919 2.330 1.00 1.00 C ATOM 163 CG ASP A 12 9.279 4.690 1.564 1.00 1.00 C ATOM 164 OD1 ASP A 12 8.559 4.125 0.728 1.00 1.00 O ATOM 165 OD2 ASP A 12 10.476 4.310 1.859 1.00 1.00 O ATOM 166 H ASP A 12 6.867 7.480 2.584 1.00 1.00 H ATOM 167 HA ASP A 12 7.092 4.739 3.005 1.00 1.00 H ATOM 168 HB3 ASP A 12 9.612 6.326 2.908 1.00 1.00 H ATOM 169 HD2 ASP A 12 10.513 3.313 1.918 1.00 1.00 H ATOM 170 N SER A 13 7.821 6.681 5.447 1.00 1.00 N ATOM 171 CA SER A 13 8.265 6.790 6.826 1.00 1.00 C ATOM 172 C SER A 13 7.138 6.373 7.773 1.00 1.00 C ATOM 173 O SER A 13 7.107 6.790 8.930 1.00 1.00 O ATOM 174 CB SER A 13 8.727 8.212 7.146 1.00 1.00 C ATOM 175 OG SER A 13 10.147 8.327 7.137 1.00 1.00 O ATOM 176 H SER A 13 7.265 7.446 5.120 1.00 1.00 H ATOM 177 HA SER A 13 9.110 6.106 6.912 1.00 1.00 H ATOM 178 HB3 SER A 13 8.345 8.507 8.124 1.00 1.00 H ATOM 179 HG SER A 13 10.512 7.984 6.273 1.00 1.00 H ATOM 180 N CYS A 14 6.238 5.554 7.246 1.00 1.00 N ATOM 181 CA CYS A 14 5.112 5.076 8.031 1.00 1.00 C ATOM 182 C CYS A 14 4.791 3.647 7.588 1.00 1.00 C ATOM 183 O CYS A 14 4.857 2.716 8.389 1.00 1.00 O ATOM 184 CB CYS A 14 3.899 6.000 7.900 1.00 1.00 C ATOM 185 SG CYS A 14 4.090 7.442 9.011 1.00 1.00 S ATOM 186 H CYS A 14 6.270 5.220 6.304 1.00 1.00 H ATOM 187 HA CYS A 14 5.426 5.097 9.073 1.00 1.00 H ATOM 188 HB3 CYS A 14 3.001 5.433 8.141 1.00 1.00 H ATOM 189 N ILE A 15 4.450 3.519 6.314 1.00 1.00 N ATOM 190 CA ILE A 15 4.119 2.219 5.755 1.00 1.00 C ATOM 191 C ILE A 15 5.302 1.269 5.948 1.00 1.00 C ATOM 192 O ILE A 15 5.124 0.052 5.996 1.00 1.00 O ATOM 193 CB ILE A 15 3.675 2.359 4.298 1.00 1.00 C ATOM 194 CG1 ILE A 15 2.904 1.122 3.838 1.00 1.00 C ATOM 195 CG2 ILE A 15 4.867 2.663 3.389 1.00 1.00 C ATOM 196 CD1 ILE A 15 1.604 1.515 3.132 1.00 1.00 C ATOM 197 H ILE A 15 4.399 4.282 5.669 1.00 1.00 H ATOM 198 HA ILE A 15 3.268 1.830 6.315 1.00 1.00 H ATOM 199 HB ILE A 15 2.994 3.208 4.229 1.00 1.00 H ATOM 200 HG13 ILE A 15 2.678 0.489 4.696 1.00 1.00 H ATOM 201 HG21 ILE A 15 5.614 1.877 3.494 1.00 1.00 H ATOM 202 HG22 ILE A 15 4.531 2.709 2.352 1.00 1.00 H ATOM 203 HG23 ILE A 15 5.306 3.620 3.671 1.00 1.00 H ATOM 204 HD11 ILE A 15 0.884 0.700 3.214 1.00 1.00 H ATOM 205 HD12 ILE A 15 1.194 2.411 3.600 1.00 1.00 H ATOM 206 HD13 ILE A 15 1.808 1.716 2.081 1.00 1.00 H ATOM 207 N LYS A 16 6.483 1.859 6.056 1.00 1.00 N ATOM 208 CA LYS A 16 7.695 1.081 6.243 1.00 1.00 C ATOM 209 C LYS A 16 8.010 0.987 7.738 1.00 1.00 C ATOM 210 O LYS A 16 8.756 0.107 8.165 1.00 1.00 O ATOM 211 CB LYS A 16 8.839 1.661 5.409 1.00 1.00 C ATOM 212 CG LYS A 16 9.394 0.618 4.438 1.00 1.00 C ATOM 213 CD LYS A 16 10.624 -0.078 5.024 1.00 1.00 C ATOM 214 CE LYS A 16 11.911 0.624 4.585 1.00 1.00 C ATOM 215 NZ LYS A 16 12.004 0.660 3.109 1.00 1.00 N ATOM 216 H LYS A 16 6.618 2.850 6.017 1.00 1.00 H ATOM 217 HA LYS A 16 7.499 0.077 5.868 1.00 1.00 H ATOM 218 HB3 LYS A 16 9.634 2.009 6.069 1.00 1.00 H ATOM 219 HG3 LYS A 16 9.656 1.097 3.494 1.00 1.00 H ATOM 220 HD3 LYS A 16 10.646 -1.119 4.702 1.00 1.00 H ATOM 221 HE3 LYS A 16 12.775 0.103 4.997 1.00 1.00 H ATOM 222 HZ1 LYS A 16 11.697 1.550 2.730 1.00 1.00 H ATOM 223 HZ3 LYS A 16 11.434 -0.056 2.674 1.00 1.00 H ATOM 224 N SER A 17 7.426 1.906 8.492 1.00 1.00 N ATOM 225 CA SER A 17 7.635 1.938 9.930 1.00 1.00 C ATOM 226 C SER A 17 6.486 1.222 10.641 1.00 1.00 C ATOM 227 O SER A 17 6.646 0.094 11.106 1.00 1.00 O ATOM 228 CB SER A 17 7.759 3.377 10.437 1.00 1.00 C ATOM 229 OG SER A 17 9.016 3.615 11.065 1.00 1.00 O ATOM 230 H SER A 17 6.821 2.620 8.137 1.00 1.00 H ATOM 231 HA SER A 17 8.575 1.413 10.096 1.00 1.00 H ATOM 232 HB3 SER A 17 6.955 3.582 11.144 1.00 1.00 H ATOM 233 HG SER A 17 8.996 4.489 11.549 1.00 1.00 H ATOM 234 N HIS A 18 5.353 1.906 10.704 1.00 1.00 N ATOM 235 CA HIS A 18 4.177 1.349 11.351 1.00 1.00 C ATOM 236 C HIS A 18 3.224 2.480 11.746 1.00 1.00 C ATOM 237 O HIS A 18 2.020 2.264 11.874 1.00 1.00 O ATOM 238 CB HIS A 18 4.576 0.468 12.537 1.00 1.00 C ATOM 239 CG HIS A 18 3.523 0.377 13.616 1.00 1.00 C ATOM 240 ND1 HIS A 18 3.803 0.582 14.956 1.00 1.00 N ATOM 241 CD2 HIS A 18 2.189 0.103 13.538 1.00 1.00 C ATOM 242 CE1 HIS A 18 2.680 0.434 15.645 1.00 1.00 C ATOM 243 NE2 HIS A 18 1.681 0.136 14.765 1.00 1.00 N ATOM 244 H HIS A 18 5.231 2.823 10.323 1.00 1.00 H ATOM 245 HA HIS A 18 3.687 0.713 10.615 1.00 1.00 H ATOM 246 HB3 HIS A 18 5.495 0.858 12.973 1.00 1.00 H ATOM 247 HD1 HIS A 18 4.699 0.803 15.339 1.00 1.00 H ATOM 248 HD2 HIS A 18 1.634 -0.108 12.624 1.00 1.00 H ATOM 249 HE1 HIS A 18 2.575 0.532 16.725 1.00 1.00 H ATOM 250 N LYS A 19 3.800 3.658 11.929 1.00 1.00 N ATOM 251 CA LYS A 19 3.017 4.823 12.306 1.00 1.00 C ATOM 252 C LYS A 19 1.871 5.008 11.308 1.00 1.00 C ATOM 253 O LYS A 19 0.891 5.688 11.604 1.00 1.00 O ATOM 254 CB LYS A 19 3.918 6.052 12.442 1.00 1.00 C ATOM 255 CG LYS A 19 4.155 6.398 13.913 1.00 1.00 C ATOM 256 CD LYS A 19 2.903 7.012 14.542 1.00 1.00 C ATOM 257 CE LYS A 19 2.693 8.447 14.055 1.00 1.00 C ATOM 258 NZ LYS A 19 3.178 9.414 15.064 1.00 1.00 N ATOM 259 H LYS A 19 4.780 3.825 11.822 1.00 1.00 H ATOM 260 HA LYS A 19 2.591 4.626 13.289 1.00 1.00 H ATOM 261 HB3 LYS A 19 3.459 6.901 11.935 1.00 1.00 H ATOM 262 HG3 LYS A 19 4.988 7.096 13.997 1.00 1.00 H ATOM 263 HD3 LYS A 19 2.995 7.003 15.628 1.00 1.00 H ATOM 264 HE3 LYS A 19 1.635 8.619 13.857 1.00 1.00 H ATOM 265 HZ1 LYS A 19 3.414 8.961 15.942 1.00 1.00 H ATOM 266 HZ3 LYS A 19 2.484 10.122 15.278 1.00 1.00 H ATOM 267 N ALA A 20 2.034 4.388 10.149 1.00 1.00 N ATOM 268 CA ALA A 20 1.025 4.475 9.106 1.00 1.00 C ATOM 269 C ALA A 20 -0.362 4.304 9.729 1.00 1.00 C ATOM 270 O ALA A 20 -1.350 4.811 9.200 1.00 1.00 O ATOM 271 CB ALA A 20 1.312 3.427 8.028 1.00 1.00 C ATOM 272 H ALA A 20 2.834 3.836 9.917 1.00 1.00 H ATOM 273 HA ALA A 20 1.094 5.466 8.659 1.00 1.00 H ATOM 274 HB1 ALA A 20 1.917 3.874 7.240 1.00 1.00 H ATOM 275 HB2 ALA A 20 1.853 2.590 8.471 1.00 1.00 H ATOM 276 HB3 ALA A 20 0.373 3.071 7.608 1.00 1.00 H ATOM 277 N ALA A 21 -0.391 3.590 10.845 1.00 1.00 N ATOM 278 CA ALA A 21 -1.640 3.347 11.545 1.00 1.00 C ATOM 279 C ALA A 21 -2.519 4.596 11.460 1.00 1.00 C ATOM 280 O ALA A 21 -3.744 4.496 11.410 1.00 1.00 O ATOM 281 CB ALA A 21 -1.344 2.939 12.990 1.00 1.00 C ATOM 282 H ALA A 21 0.417 3.181 11.268 1.00 1.00 H ATOM 283 HA ALA A 21 -2.147 2.521 11.044 1.00 1.00 H ATOM 284 HB1 ALA A 21 -2.260 2.578 13.461 1.00 1.00 H ATOM 285 HB2 ALA A 21 -0.596 2.147 12.998 1.00 1.00 H ATOM 286 HB3 ALA A 21 -0.968 3.800 13.541 1.00 1.00 H ATOM 287 N GLN A 22 -1.860 5.745 11.447 1.00 1.00 N ATOM 288 CA GLN A 22 -2.565 7.012 11.370 1.00 1.00 C ATOM 289 C GLN A 22 -1.653 8.093 10.786 1.00 1.00 C ATOM 290 O GLN A 22 -1.673 9.238 11.237 1.00 1.00 O ATOM 291 CB GLN A 22 -3.099 7.428 12.741 1.00 1.00 C ATOM 292 CG GLN A 22 -3.962 8.687 12.636 1.00 1.00 C ATOM 293 CD GLN A 22 -5.165 8.608 13.579 1.00 1.00 C ATOM 294 OE1 GLN A 22 -5.401 9.480 14.400 1.00 1.00 O ATOM 295 NE2 GLN A 22 -5.909 7.519 13.416 1.00 1.00 N ATOM 296 H GLN A 22 -0.863 5.818 11.489 1.00 1.00 H ATOM 297 HA GLN A 22 -3.406 6.835 10.698 1.00 1.00 H ATOM 298 HB3 GLN A 22 -2.266 7.610 13.420 1.00 1.00 H ATOM 299 HG3 GLN A 22 -4.308 8.811 11.610 1.00 1.00 H ATOM 300 HE21 GLN A 22 -5.660 6.842 12.723 1.00 1.00 H ATOM 301 HE22 GLN A 22 -6.718 7.376 13.986 1.00 1.00 H ATOM 302 N CYS A 23 -0.875 7.692 9.792 1.00 1.00 N ATOM 303 CA CYS A 23 0.043 8.612 9.141 1.00 1.00 C ATOM 304 C CYS A 23 -0.745 9.849 8.705 1.00 1.00 C ATOM 305 O CYS A 23 -1.903 9.742 8.305 1.00 1.00 O ATOM 306 CB CYS A 23 0.767 7.952 7.966 1.00 1.00 C ATOM 307 SG CYS A 23 1.379 9.231 6.810 1.00 1.00 S ATOM 308 H CYS A 23 -0.865 6.760 9.431 1.00 1.00 H ATOM 309 HA CYS A 23 0.799 8.875 9.881 1.00 1.00 H ATOM 310 HB3 CYS A 23 0.091 7.274 7.446 1.00 1.00 H ATOM 311 N GLU A 24 -0.085 10.993 8.796 1.00 1.00 N ATOM 312 CA GLU A 24 -0.709 12.249 8.416 1.00 1.00 C ATOM 313 C GLU A 24 0.355 13.266 7.999 1.00 1.00 C ATOM 314 O GLU A 24 0.119 14.473 8.046 1.00 1.00 O ATOM 315 CB GLU A 24 -1.576 12.798 9.552 1.00 1.00 C ATOM 316 CG GLU A 24 -2.247 14.111 9.145 1.00 1.00 C ATOM 317 CD GLU A 24 -3.717 14.130 9.570 1.00 1.00 C ATOM 318 OE1 GLU A 24 -4.445 13.158 9.323 1.00 1.00 O ATOM 319 OE2 GLU A 24 -4.094 15.203 10.177 1.00 1.00 O ATOM 320 H GLU A 24 0.857 11.071 9.123 1.00 1.00 H ATOM 321 HA GLU A 24 -1.346 12.009 7.565 1.00 1.00 H ATOM 322 HB3 GLU A 24 -0.961 12.958 10.438 1.00 1.00 H ATOM 323 HG3 GLU A 24 -2.175 14.241 8.065 1.00 1.00 H ATOM 324 HE2 GLU A 24 -4.516 14.970 11.053 1.00 1.00 H ATOM 325 N HIS A 25 1.504 12.742 7.598 1.00 1.00 N ATOM 326 CA HIS A 25 2.605 13.589 7.173 1.00 1.00 C ATOM 327 C HIS A 25 2.354 14.078 5.745 1.00 1.00 C ATOM 328 O HIS A 25 1.501 13.540 5.041 1.00 1.00 O ATOM 329 CB HIS A 25 3.942 12.858 7.322 1.00 1.00 C ATOM 330 CG HIS A 25 4.128 12.187 8.662 1.00 1.00 C ATOM 331 ND1 HIS A 25 3.799 10.862 8.888 1.00 1.00 N ATOM 332 CD2 HIS A 25 4.613 12.671 9.841 1.00 1.00 C ATOM 333 CE1 HIS A 25 4.077 10.572 10.151 1.00 1.00 C ATOM 334 NE2 HIS A 25 4.581 11.695 10.740 1.00 1.00 N ATOM 335 H HIS A 25 1.688 11.760 7.562 1.00 1.00 H ATOM 336 HA HIS A 25 2.618 14.446 7.845 1.00 1.00 H ATOM 337 HB3 HIS A 25 4.752 13.571 7.167 1.00 1.00 H ATOM 338 HD2 HIS A 25 4.967 13.687 10.016 1.00 1.00 H ATOM 339 HE1 HIS A 25 3.930 9.607 10.634 1.00 1.00 H ATOM 340 HE2 HIS A 25 4.930 11.754 11.676 1.00 1.00 H ATOM 341 N ASN A 26 3.112 15.095 5.361 1.00 1.00 N ATOM 342 CA ASN A 26 2.981 15.664 4.030 1.00 1.00 C ATOM 343 C ASN A 26 4.211 15.292 3.198 1.00 1.00 C ATOM 344 O ASN A 26 4.133 14.441 2.314 1.00 1.00 O ATOM 345 CB ASN A 26 2.895 17.190 4.089 1.00 1.00 C ATOM 346 CG ASN A 26 1.484 17.645 4.467 1.00 1.00 C ATOM 347 OD1 ASN A 26 0.576 17.682 3.651 1.00 1.00 O ATOM 348 ND2 ASN A 26 1.350 17.988 5.745 1.00 1.00 N ATOM 349 H ASN A 26 3.803 15.527 5.939 1.00 1.00 H ATOM 350 HA ASN A 26 2.062 15.241 3.626 1.00 1.00 H ATOM 351 HB3 ASN A 26 3.170 17.612 3.122 1.00 1.00 H ATOM 352 HD21 ASN A 26 2.134 17.934 6.362 1.00 1.00 H ATOM 353 HD22 ASN A 26 0.463 18.299 6.088 1.00 1.00 H ATOM 354 N ASP A 27 5.318 15.950 3.512 1.00 1.00 N ATOM 355 CA ASP A 27 6.563 15.698 2.806 1.00 1.00 C ATOM 356 C ASP A 27 6.831 14.193 2.772 1.00 1.00 C ATOM 357 O ASP A 27 6.054 13.408 3.314 1.00 1.00 O ATOM 358 CB ASP A 27 7.742 16.374 3.510 1.00 1.00 C ATOM 359 CG ASP A 27 8.859 16.856 2.582 1.00 1.00 C ATOM 360 OD1 ASP A 27 9.603 16.049 2.004 1.00 1.00 O ATOM 361 OD2 ASP A 27 8.951 18.136 2.460 1.00 1.00 O ATOM 362 H ASP A 27 5.374 16.640 4.233 1.00 1.00 H ATOM 363 HA ASP A 27 6.416 16.118 1.810 1.00 1.00 H ATOM 364 HB3 ASP A 27 8.165 15.673 4.229 1.00 1.00 H ATOM 365 HD2 ASP A 27 8.725 18.409 1.524 1.00 1.00 H ATOM 366 N ARG A 28 7.933 13.834 2.131 1.00 1.00 N ATOM 367 CA ARG A 28 8.313 12.436 2.019 1.00 1.00 C ATOM 368 C ARG A 28 7.512 11.754 0.909 1.00 1.00 C ATOM 369 O ARG A 28 6.386 12.155 0.616 1.00 1.00 O ATOM 370 CB ARG A 28 8.080 11.695 3.338 1.00 1.00 C ATOM 371 CG ARG A 28 9.314 10.884 3.738 1.00 1.00 C ATOM 372 CD ARG A 28 9.805 11.285 5.130 1.00 1.00 C ATOM 373 NE ARG A 28 8.661 11.367 6.066 1.00 1.00 N ATOM 374 CZ ARG A 28 8.737 11.886 7.311 1.00 1.00 C ATOM 375 NH1 ARG A 28 9.905 12.373 7.780 1.00 1.00 N ATOM 376 NH2 ARG A 28 7.652 11.909 8.062 1.00 1.00 N ATOM 377 H ARG A 28 8.560 14.479 1.692 1.00 1.00 H ATOM 378 HA ARG A 28 9.377 12.455 1.781 1.00 1.00 H ATOM 379 HB3 ARG A 28 7.220 11.032 3.239 1.00 1.00 H ATOM 380 HG3 ARG A 28 10.108 11.042 3.009 1.00 1.00 H ATOM 381 HD3 ARG A 28 10.316 12.247 5.082 1.00 1.00 H ATOM 382 HE ARG A 28 7.777 11.016 5.758 1.00 1.00 H ATOM 383 HH11 ARG A 28 10.723 12.352 7.204 1.00 1.00 H ATOM 384 HH12 ARG A 28 9.953 12.756 8.702 1.00 1.00 H ATOM 385 N PRO A 29 8.138 10.708 0.307 1.00 1.00 N ATOM 386 CA PRO A 29 7.495 9.966 -0.764 1.00 1.00 C ATOM 387 C PRO A 29 6.406 9.043 -0.214 1.00 1.00 C ATOM 388 O PRO A 29 6.608 8.373 0.797 1.00 1.00 O ATOM 389 CB PRO A 29 8.622 9.213 -1.453 1.00 1.00 C ATOM 390 CG PRO A 29 9.775 9.192 -0.463 1.00 1.00 C ATOM 391 CD PRO A 29 9.471 10.206 0.629 1.00 1.00 C ATOM 392 HA PRO A 29 7.031 10.593 -1.390 1.00 1.00 H ATOM 393 HB3 PRO A 29 8.912 9.707 -2.380 1.00 1.00 H ATOM 394 HG3 PRO A 29 10.711 9.441 -0.963 1.00 1.00 H ATOM 395 HD3 PRO A 29 10.206 11.011 0.639 1.00 1.00 H ATOM 396 N LEU A 30 5.275 9.037 -0.905 1.00 1.00 N ATOM 397 CA LEU A 30 4.155 8.207 -0.498 1.00 1.00 C ATOM 398 C LEU A 30 4.256 6.847 -1.191 1.00 1.00 C ATOM 399 O LEU A 30 5.000 6.692 -2.158 1.00 1.00 O ATOM 400 CB LEU A 30 2.831 8.930 -0.754 1.00 1.00 C ATOM 401 CG LEU A 30 1.682 8.585 0.196 1.00 1.00 C ATOM 402 CD1 LEU A 30 1.946 9.138 1.597 1.00 1.00 C ATOM 403 CD2 LEU A 30 0.343 9.062 -0.367 1.00 1.00 C ATOM 404 H LEU A 30 5.120 9.586 -1.726 1.00 1.00 H ATOM 405 HA LEU A 30 4.235 8.054 0.578 1.00 1.00 H ATOM 406 HB3 LEU A 30 2.512 8.712 -1.774 1.00 1.00 H ATOM 407 HG LEU A 30 1.627 7.499 0.283 1.00 1.00 H ATOM 408 HD11 LEU A 30 3.020 9.179 1.777 1.00 1.00 H ATOM 409 HD12 LEU A 30 1.525 10.141 1.677 1.00 1.00 H ATOM 410 HD13 LEU A 30 1.478 8.489 2.338 1.00 1.00 H ATOM 411 HD21 LEU A 30 -0.179 9.651 0.387 1.00 1.00 H ATOM 412 HD22 LEU A 30 0.518 9.676 -1.251 1.00 1.00 H ATOM 413 HD23 LEU A 30 -0.266 8.199 -0.639 1.00 1.00 H ATOM 414 N LYS A 31 3.496 5.894 -0.669 1.00 1.00 N ATOM 415 CA LYS A 31 3.491 4.552 -1.225 1.00 1.00 C ATOM 416 C LYS A 31 2.090 3.952 -1.086 1.00 1.00 C ATOM 417 O LYS A 31 1.236 4.515 -0.404 1.00 1.00 O ATOM 418 CB LYS A 31 4.591 3.702 -0.585 1.00 1.00 C ATOM 419 CG LYS A 31 5.597 3.226 -1.634 1.00 1.00 C ATOM 420 CD LYS A 31 6.255 1.913 -1.206 1.00 1.00 C ATOM 421 CE LYS A 31 5.815 0.759 -2.110 1.00 1.00 C ATOM 422 NZ LYS A 31 4.850 -0.113 -1.403 1.00 1.00 N ATOM 423 H LYS A 31 2.893 6.028 0.118 1.00 1.00 H ATOM 424 HA LYS A 31 3.727 4.637 -2.286 1.00 1.00 H ATOM 425 HB3 LYS A 31 4.146 2.842 -0.085 1.00 1.00 H ATOM 426 HG3 LYS A 31 6.362 3.989 -1.782 1.00 1.00 H ATOM 427 HD3 LYS A 31 5.993 1.690 -0.172 1.00 1.00 H ATOM 428 HE3 LYS A 31 6.684 0.177 -2.415 1.00 1.00 H ATOM 429 HZ1 LYS A 31 5.225 -1.041 -1.240 1.00 1.00 H ATOM 430 HZ3 LYS A 31 3.991 -0.233 -1.928 1.00 1.00 H ATOM 431 N ILE A 32 1.900 2.818 -1.744 1.00 1.00 N ATOM 432 CA ILE A 32 0.617 2.136 -1.702 1.00 1.00 C ATOM 433 C ILE A 32 0.766 0.828 -0.922 1.00 1.00 C ATOM 434 O ILE A 32 1.878 0.418 -0.596 1.00 1.00 O ATOM 435 CB ILE A 32 0.063 1.949 -3.116 1.00 1.00 C ATOM 436 CG1 ILE A 32 0.291 0.519 -3.610 1.00 1.00 C ATOM 437 CG2 ILE A 32 0.649 2.987 -4.076 1.00 1.00 C ATOM 438 CD1 ILE A 32 1.784 0.195 -3.681 1.00 1.00 C ATOM 439 H ILE A 32 2.600 2.367 -2.297 1.00 1.00 H ATOM 440 HA ILE A 32 -0.079 2.781 -1.167 1.00 1.00 H ATOM 441 HB ILE A 32 -1.014 2.112 -3.084 1.00 1.00 H ATOM 442 HG13 ILE A 32 -0.159 0.395 -4.595 1.00 1.00 H ATOM 443 HG21 ILE A 32 0.887 3.897 -3.526 1.00 1.00 H ATOM 444 HG22 ILE A 32 1.556 2.590 -4.532 1.00 1.00 H ATOM 445 HG23 ILE A 32 -0.080 3.215 -4.854 1.00 1.00 H ATOM 446 HD11 ILE A 32 2.230 0.718 -4.526 1.00 1.00 H ATOM 447 HD12 ILE A 32 2.270 0.514 -2.758 1.00 1.00 H ATOM 448 HD13 ILE A 32 1.917 -0.880 -3.807 1.00 1.00 H ATOM 449 N LEU A 33 -0.373 0.209 -0.646 1.00 1.00 N ATOM 450 CA LEU A 33 -0.384 -1.044 0.090 1.00 1.00 C ATOM 451 C LEU A 33 -1.820 -1.564 0.181 1.00 1.00 C ATOM 452 O LEU A 33 -2.768 -0.831 -0.093 1.00 1.00 O ATOM 453 CB LEU A 33 0.296 -0.872 1.450 1.00 1.00 C ATOM 454 CG LEU A 33 1.005 -2.108 2.005 1.00 1.00 C ATOM 455 CD1 LEU A 33 2.524 -1.981 1.859 1.00 1.00 C ATOM 456 CD2 LEU A 33 0.590 -2.375 3.454 1.00 1.00 C ATOM 457 H LEU A 33 -1.274 0.550 -0.914 1.00 1.00 H ATOM 458 HA LEU A 33 0.209 -1.761 -0.478 1.00 1.00 H ATOM 459 HB3 LEU A 33 -0.456 -0.555 2.173 1.00 1.00 H ATOM 460 HG LEU A 33 0.697 -2.973 1.417 1.00 1.00 H ATOM 461 HD11 LEU A 33 2.754 -1.311 1.031 1.00 1.00 H ATOM 462 HD12 LEU A 33 2.945 -1.579 2.780 1.00 1.00 H ATOM 463 HD13 LEU A 33 2.953 -2.963 1.661 1.00 1.00 H ATOM 464 HD21 LEU A 33 1.468 -2.649 4.038 1.00 1.00 H ATOM 465 HD22 LEU A 33 0.139 -1.477 3.873 1.00 1.00 H ATOM 466 HD23 LEU A 33 -0.132 -3.192 3.480 1.00 1.00 H ATOM 467 N LYS A 34 -1.934 -2.827 0.567 1.00 1.00 N ATOM 468 CA LYS A 34 -3.238 -3.454 0.698 1.00 1.00 C ATOM 469 C LYS A 34 -3.235 -4.380 1.915 1.00 1.00 C ATOM 470 O LYS A 34 -2.194 -4.589 2.538 1.00 1.00 O ATOM 471 CB LYS A 34 -3.631 -4.152 -0.606 1.00 1.00 C ATOM 472 CG LYS A 34 -4.815 -3.449 -1.270 1.00 1.00 C ATOM 473 CD LYS A 34 -5.144 -4.086 -2.622 1.00 1.00 C ATOM 474 CE LYS A 34 -5.398 -5.587 -2.472 1.00 1.00 C ATOM 475 NZ LYS A 34 -6.424 -6.039 -3.439 1.00 1.00 N ATOM 476 H LYS A 34 -1.158 -3.417 0.788 1.00 1.00 H ATOM 477 HA LYS A 34 -3.966 -2.661 0.870 1.00 1.00 H ATOM 478 HB3 LYS A 34 -3.887 -5.192 -0.402 1.00 1.00 H ATOM 479 HG3 LYS A 34 -4.583 -2.393 -1.410 1.00 1.00 H ATOM 480 HD3 LYS A 34 -4.320 -3.920 -3.316 1.00 1.00 H ATOM 481 HE3 LYS A 34 -5.725 -5.808 -1.456 1.00 1.00 H ATOM 482 HZ1 LYS A 34 -6.345 -5.559 -4.328 1.00 1.00 H ATOM 483 HZ3 LYS A 34 -7.364 -5.872 -3.098 1.00 1.00 H ATOM 484 N PRO A 35 -4.440 -4.927 2.225 1.00 1.00 N ATOM 485 CA PRO A 35 -4.585 -5.827 3.357 1.00 1.00 C ATOM 486 C PRO A 35 -4.003 -7.206 3.039 1.00 1.00 C ATOM 487 O PRO A 35 -4.737 -8.123 2.674 1.00 1.00 O ATOM 488 CB PRO A 35 -6.078 -5.863 3.643 1.00 1.00 C ATOM 489 CG PRO A 35 -6.755 -5.355 2.380 1.00 1.00 C ATOM 490 CD PRO A 35 -5.694 -4.703 1.511 1.00 1.00 C ATOM 491 HA PRO A 35 -4.066 -5.486 4.140 1.00 1.00 H ATOM 492 HB3 PRO A 35 -6.327 -5.237 4.499 1.00 1.00 H ATOM 493 HG3 PRO A 35 -7.539 -4.638 2.629 1.00 1.00 H ATOM 494 HD3 PRO A 35 -5.889 -3.640 1.377 1.00 1.00 H ATOM 495 N ARG A 36 -2.691 -7.309 3.189 1.00 1.00 N ATOM 496 CA ARG A 36 -2.003 -8.559 2.923 1.00 1.00 C ATOM 497 C ARG A 36 -2.237 -8.996 1.475 1.00 1.00 C ATOM 498 O ARG A 36 -3.202 -8.571 0.843 1.00 1.00 O ATOM 499 CB ARG A 36 -2.484 -9.665 3.865 1.00 1.00 C ATOM 500 CG ARG A 36 -1.509 -9.855 5.029 1.00 1.00 C ATOM 501 CD ARG A 36 -1.078 -11.317 5.150 1.00 1.00 C ATOM 502 NE ARG A 36 -2.242 -12.207 4.940 1.00 1.00 N ATOM 503 CZ ARG A 36 -3.117 -12.550 5.909 1.00 1.00 C ATOM 504 NH1 ARG A 36 -2.967 -12.081 7.166 1.00 1.00 N ATOM 505 NH2 ARG A 36 -4.121 -13.352 5.610 1.00 1.00 N ATOM 506 H ARG A 36 -2.102 -6.557 3.487 1.00 1.00 H ATOM 507 HA ARG A 36 -0.950 -8.342 3.101 1.00 1.00 H ATOM 508 HB3 ARG A 36 -2.584 -10.600 3.314 1.00 1.00 H ATOM 509 HG3 ARG A 36 -1.979 -9.532 5.958 1.00 1.00 H ATOM 510 HD3 ARG A 36 -0.645 -11.498 6.134 1.00 1.00 H ATOM 511 HE ARG A 36 -2.390 -12.577 4.023 1.00 1.00 H ATOM 512 HH11 ARG A 36 -2.202 -11.473 7.385 1.00 1.00 H ATOM 513 HH12 ARG A 36 -3.619 -12.339 7.879 1.00 1.00 H ATOM 514 N GLY A 37 -1.336 -9.840 0.991 1.00 1.00 N ATOM 515 CA GLY A 37 -1.433 -10.338 -0.370 1.00 1.00 C ATOM 516 C GLY A 37 -0.784 -11.718 -0.495 1.00 1.00 C ATOM 517 O GLY A 37 -1.479 -12.726 -0.617 1.00 1.00 O ATOM 518 H GLY A 37 -0.554 -10.181 1.512 1.00 1.00 H ATOM 519 HA2 GLY A 37 -2.481 -10.396 -0.666 1.00 1.00 H ATOM 520 HA3 GLY A 37 -0.947 -9.640 -1.052 1.00 1.00 H ATOM 521 N ARG A 38 0.540 -11.720 -0.462 1.00 1.00 N ATOM 522 CA ARG A 38 1.290 -12.959 -0.570 1.00 1.00 C ATOM 523 C ARG A 38 1.521 -13.313 -2.041 1.00 1.00 C ATOM 524 O ARG A 38 0.715 -12.963 -2.902 1.00 1.00 O ATOM 525 CB ARG A 38 0.552 -14.111 0.114 1.00 1.00 C ATOM 526 CG ARG A 38 -0.175 -14.984 -0.911 1.00 1.00 C ATOM 527 CD ARG A 38 -1.312 -15.769 -0.255 1.00 1.00 C ATOM 528 NE ARG A 38 -0.843 -16.375 1.012 1.00 1.00 N ATOM 529 CZ ARG A 38 -0.203 -17.561 1.092 1.00 1.00 C ATOM 530 NH1 ARG A 38 0.049 -18.280 -0.022 1.00 1.00 N ATOM 531 NH2 ARG A 38 0.171 -18.008 2.277 1.00 1.00 N ATOM 532 H ARG A 38 1.097 -10.895 -0.363 1.00 1.00 H ATOM 533 HA ARG A 38 2.234 -12.759 -0.062 1.00 1.00 H ATOM 534 HB3 ARG A 38 -0.164 -13.714 0.832 1.00 1.00 H ATOM 535 HG3 ARG A 38 0.530 -15.674 -1.373 1.00 1.00 H ATOM 536 HD3 ARG A 38 -1.665 -16.547 -0.931 1.00 1.00 H ATOM 537 HE ARG A 38 -1.011 -15.874 1.860 1.00 1.00 H ATOM 538 HH11 ARG A 38 -0.238 -17.934 -0.917 1.00 1.00 H ATOM 539 HH12 ARG A 38 0.523 -19.158 0.046 1.00 1.00 H ATOM 540 N PRO A 39 2.656 -14.021 -2.291 1.00 1.00 N ATOM 541 CA PRO A 39 3.003 -14.426 -3.642 1.00 1.00 C ATOM 542 C PRO A 39 2.130 -15.594 -4.106 1.00 1.00 C ATOM 543 O PRO A 39 1.537 -16.294 -3.286 1.00 1.00 O ATOM 544 CB PRO A 39 4.480 -14.776 -3.580 1.00 1.00 C ATOM 545 CG PRO A 39 4.794 -15.001 -2.110 1.00 1.00 C ATOM 546 CD PRO A 39 3.633 -14.453 -1.296 1.00 1.00 C ATOM 547 HA PRO A 39 2.824 -13.680 -4.284 1.00 1.00 H ATOM 548 HB3 PRO A 39 5.089 -13.972 -3.992 1.00 1.00 H ATOM 549 HG3 PRO A 39 5.723 -14.499 -1.838 1.00 1.00 H ATOM 550 HD3 PRO A 39 3.950 -13.622 -0.665 1.00 1.00 H ATOM 551 N PRO A 40 2.078 -15.772 -5.453 1.00 1.00 N ATOM 552 CA PRO A 40 1.288 -16.844 -6.036 1.00 1.00 C ATOM 553 C PRO A 40 1.975 -18.198 -5.847 1.00 1.00 C ATOM 554 O PRO A 40 1.320 -19.239 -5.864 1.00 1.00 O ATOM 555 CB PRO A 40 1.121 -16.460 -7.497 1.00 1.00 C ATOM 556 CG PRO A 40 2.207 -15.436 -7.785 1.00 1.00 C ATOM 557 CD PRO A 40 2.767 -14.964 -6.453 1.00 1.00 C ATOM 558 HA PRO A 40 0.406 -16.919 -5.569 1.00 1.00 H ATOM 559 HB3 PRO A 40 0.131 -16.042 -7.681 1.00 1.00 H ATOM 560 HG3 PRO A 40 1.800 -14.597 -8.348 1.00 1.00 H ATOM 561 HD3 PRO A 40 2.579 -13.900 -6.301 1.00 1.00 H ATOM 562 N THR A 41 3.288 -18.139 -5.673 1.00 1.00 N ATOM 563 CA THR A 41 4.072 -19.347 -5.483 1.00 1.00 C ATOM 564 C THR A 41 4.875 -19.262 -4.183 1.00 1.00 C ATOM 565 O THR A 41 4.476 -19.823 -3.164 1.00 1.00 O ATOM 566 CB THR A 41 4.944 -19.547 -6.723 1.00 1.00 C ATOM 567 OG1 THR A 41 4.008 -19.620 -7.796 1.00 1.00 O ATOM 568 CG2 THR A 41 5.636 -20.911 -6.741 1.00 1.00 C ATOM 569 H THR A 41 3.813 -17.289 -5.661 1.00 1.00 H ATOM 570 HA THR A 41 3.387 -20.189 -5.379 1.00 1.00 H ATOM 571 HB THR A 41 5.670 -18.740 -6.823 1.00 1.00 H ATOM 572 HG1 THR A 41 3.408 -18.820 -7.782 1.00 1.00 H ATOM 573 HG21 THR A 41 6.250 -20.995 -7.636 1.00 1.00 H ATOM 574 HG22 THR A 41 6.268 -21.008 -5.857 1.00 1.00 H ATOM 575 HG23 THR A 41 4.885 -21.700 -6.739 1.00 1.00 H ATOM 576 N THR A 42 5.994 -18.555 -4.262 1.00 1.00 N ATOM 577 CA THR A 42 6.857 -18.390 -3.105 1.00 1.00 C ATOM 578 C THR A 42 7.665 -17.096 -3.224 1.00 1.00 C ATOM 579 O THR A 42 7.770 -16.522 -4.307 1.00 1.00 O ATOM 580 CB THR A 42 7.728 -19.640 -2.981 1.00 1.00 C ATOM 581 OG1 THR A 42 6.839 -20.714 -3.279 1.00 1.00 O ATOM 582 CG2 THR A 42 8.166 -19.910 -1.540 1.00 1.00 C ATOM 583 H THR A 42 6.312 -18.102 -5.095 1.00 1.00 H ATOM 584 HA THR A 42 6.229 -18.294 -2.218 1.00 1.00 H ATOM 585 HB THR A 42 8.590 -19.583 -3.645 1.00 1.00 H ATOM 586 HG1 THR A 42 6.184 -20.834 -2.533 1.00 1.00 H ATOM 587 HG21 THR A 42 9.246 -20.053 -1.509 1.00 1.00 H ATOM 588 HG22 THR A 42 7.893 -19.061 -0.913 1.00 1.00 H ATOM 589 HG23 THR A 42 7.671 -20.808 -1.171 1.00 1.00 H