ATOM 57 N LEU A 5 4.687 3.114 3.649 1.00 0.75 N ATOM 58 CA LEU A 5 6.013 3.534 3.192 1.00 0.89 C ATOM 59 C LEU A 5 7.139 2.504 3.427 1.00 0.83 C ATOM 60 O LEU A 5 8.044 2.416 2.598 1.00 1.18 O ATOM 61 CB LEU A 5 6.406 4.865 3.845 1.00 1.24 C ATOM 62 CG LEU A 5 5.601 6.090 3.396 1.00 1.68 C ATOM 63 CD1 LEU A 5 4.248 6.141 4.086 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.380 7.365 3.665 1.00 1.76 C ATOM 65 H LEU A 5 4.442 3.244 4.594 1.00 1.03 H ATOM 66 HA LEU A 5 5.936 3.699 2.129 1.00 1.33 H ATOM 67 HB2 LEU A 5 6.294 4.759 4.914 1.00 1.67 H ATOM 68 HB3 LEU A 5 7.448 5.049 3.630 1.00 1.67 H ATOM 69 HG LEU A 5 5.427 6.024 2.333 1.00 2.26 H ATOM 70 HD11 LEU A 5 3.795 5.161 4.063 1.00 2.78 H ATOM 71 HD12 LEU A 5 4.380 6.452 5.112 1.00 2.69 H ATOM 72 HD13 LEU A 5 3.608 6.847 3.575 1.00 3.10 H ATOM 73 HD21 LEU A 5 7.326 7.325 3.144 1.00 2.25 H ATOM 74 HD22 LEU A 5 5.811 8.213 3.317 1.00 1.93 H ATOM 75 HD23 LEU A 5 6.557 7.460 4.727 1.00 2.18 H ATOM 76 N PRO A 6 7.185 1.782 4.574 1.00 0.96 N ATOM 77 CA PRO A 6 8.313 0.889 4.885 1.00 1.54 C ATOM 78 C PRO A 6 8.387 -0.314 3.956 1.00 2.01 C ATOM 79 O PRO A 6 7.379 -0.738 3.395 1.00 1.95 O ATOM 80 CB PRO A 6 8.059 0.439 6.325 1.00 2.00 C ATOM 81 CG PRO A 6 6.616 0.692 6.566 1.00 1.83 C ATOM 82 CD PRO A 6 6.237 1.852 5.691 1.00 1.07 C ATOM 83 HA PRO A 6 9.250 1.423 4.838 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.296 -0.611 6.422 1.00 2.42 H ATOM 85 HB3 PRO A 6 8.677 1.015 6.998 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.040 -0.182 6.297 1.00 2.24 H ATOM 87 HG3 PRO A 6 6.455 0.939 7.605 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.222 1.743 5.338 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.345 2.770 6.221 1.00 1.27 H ATOM 90 N GLY A 7 9.594 -0.832 3.775 1.00 2.70 N ATOM 91 CA GLY A 7 9.794 -1.947 2.877 1.00 3.34 C ATOM 92 C GLY A 7 10.344 -3.171 3.574 1.00 4.03 C ATOM 93 O GLY A 7 11.552 -3.405 3.568 1.00 4.79 O ATOM 94 H GLY A 7 10.363 -0.433 4.240 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.847 -2.202 2.422 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.484 -1.648 2.102 1.00 3.76 H ATOM 97 N GLY A 8 9.453 -3.989 4.110 1.00 4.04 N ATOM 98 CA GLY A 8 9.867 -5.237 4.718 1.00 4.78 C ATOM 99 C GLY A 8 9.341 -6.419 3.937 1.00 4.38 C ATOM 100 O GLY A 8 10.090 -7.326 3.575 1.00 4.63 O ATOM 101 H GLY A 8 8.496 -3.776 4.034 1.00 3.73 H ATOM 102 HA2 GLY A 8 10.946 -5.278 4.745 1.00 5.48 H ATOM 103 HA3 GLY A 8 9.485 -5.283 5.727 1.00 5.13 H ATOM 104 N GLY A 9 8.083 -6.319 3.543 1.00 3.95 N ATOM 105 CA GLY A 9 7.490 -7.293 2.654 1.00 3.48 C ATOM 106 C GLY A 9 7.037 -6.619 1.383 1.00 2.20 C ATOM 107 O GLY A 9 5.927 -6.850 0.900 1.00 2.33 O ATOM 108 H GLY A 9 7.572 -5.512 3.779 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.221 -8.052 2.417 1.00 3.88 H ATOM 110 HA3 GLY A 9 6.639 -7.749 3.137 1.00 3.89 H ATOM 111 N GLY A 10 7.836 -5.648 0.953 1.00 1.34 N ATOM 112 CA GLY A 10 7.460 -4.796 -0.150 1.00 0.67 C ATOM 113 C GLY A 10 7.221 -3.383 0.330 1.00 0.58 C ATOM 114 O GLY A 10 8.159 -2.598 0.463 1.00 0.84 O ATOM 115 H GLY A 10 8.654 -5.446 1.459 1.00 1.76 H ATOM 116 HA2 GLY A 10 8.252 -4.796 -0.884 1.00 1.29 H ATOM 117 HA3 GLY A 10 6.556 -5.175 -0.602 1.00 1.20 H ATOM 118 N VAL A 11 5.986 -3.115 0.720 1.00 0.40 N ATOM 119 CA VAL A 11 5.605 -1.856 1.347 1.00 0.36 C ATOM 120 C VAL A 11 4.438 -2.070 2.265 1.00 0.46 C ATOM 121 O VAL A 11 3.570 -2.910 2.018 1.00 1.11 O ATOM 122 CB VAL A 11 5.219 -0.758 0.329 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.449 -0.003 -0.148 1.00 0.61 C ATOM 124 CG2 VAL A 11 4.469 -1.360 -0.850 1.00 0.55 C ATOM 125 H VAL A 11 5.313 -3.828 0.664 1.00 0.59 H ATOM 126 HA VAL A 11 6.433 -1.488 1.953 1.00 0.45 H ATOM 127 HB VAL A 11 4.557 -0.051 0.825 1.00 0.46 H ATOM 128 HG11 VAL A 11 7.211 -0.708 -0.442 1.00 1.24 H ATOM 129 HG12 VAL A 11 6.186 0.617 -0.992 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.822 0.619 0.653 1.00 1.25 H ATOM 131 HG21 VAL A 11 3.744 -2.075 -0.490 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.963 -0.576 -1.393 1.00 1.14 H ATOM 133 HG23 VAL A 11 5.170 -1.857 -1.506 1.00 1.19 H ATOM 134 N CYS A 12 4.399 -1.250 3.277 1.00 0.33 N ATOM 135 CA CYS A 12 3.286 -1.190 4.180 1.00 0.28 C ATOM 136 C CYS A 12 2.009 -0.827 3.427 1.00 0.27 C ATOM 137 O CYS A 12 2.060 -0.150 2.396 1.00 0.54 O ATOM 138 CB CYS A 12 3.635 -0.173 5.259 1.00 0.38 C ATOM 139 SG CYS A 12 2.250 0.774 5.913 1.00 0.40 S ATOM 140 H CYS A 12 5.120 -0.593 3.372 1.00 0.80 H ATOM 141 HA CYS A 12 3.169 -2.157 4.635 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.110 -0.693 6.071 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.347 0.526 4.844 1.00 0.44 H ATOM 195 N GLU A 17 -6.062 -2.869 2.075 1.00 0.25 N ATOM 196 CA GLU A 17 -6.076 -2.374 3.442 1.00 0.31 C ATOM 197 C GLU A 17 -5.549 -0.941 3.508 1.00 0.28 C ATOM 198 O GLU A 17 -6.007 -0.136 4.322 1.00 0.36 O ATOM 199 CB GLU A 17 -5.241 -3.286 4.349 1.00 0.38 C ATOM 200 CG GLU A 17 -5.323 -2.928 5.824 1.00 0.49 C ATOM 201 CD GLU A 17 -4.471 -3.832 6.688 1.00 1.43 C ATOM 202 OE1 GLU A 17 -4.697 -5.060 6.669 1.00 1.79 O ATOM 203 OE2 GLU A 17 -3.572 -3.319 7.391 1.00 2.36 O ATOM 204 H GLU A 17 -5.484 -3.635 1.848 1.00 0.26 H ATOM 205 HA GLU A 17 -7.099 -2.381 3.784 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.584 -4.303 4.229 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.206 -3.227 4.045 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.985 -1.910 5.954 1.00 0.85 H ATOM 209 HG3 GLU A 17 -6.351 -3.009 6.145 1.00 0.90 H ATOM 210 N CYS A 18 -4.607 -0.611 2.632 1.00 0.21 N ATOM 211 CA CYS A 18 -4.061 0.736 2.602 1.00 0.22 C ATOM 212 C CYS A 18 -3.915 1.258 1.179 1.00 0.24 C ATOM 213 O CYS A 18 -4.724 2.062 0.717 1.00 0.30 O ATOM 214 CB CYS A 18 -2.688 0.791 3.254 1.00 0.23 C ATOM 215 SG CYS A 18 -2.484 -0.219 4.730 1.00 0.27 S ATOM 216 H CYS A 18 -4.301 -1.273 1.977 1.00 0.19 H ATOM 217 HA CYS A 18 -4.733 1.381 3.145 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.972 0.465 2.524 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.472 1.812 3.511 1.00 0.29 H ATOM 220 N ILE A 19 -2.765 0.952 0.577 1.00 0.26 N ATOM 221 CA ILE A 19 -2.370 1.555 -0.683 1.00 0.34 C ATOM 222 C ILE A 19 -3.321 1.143 -1.815 1.00 0.40 C ATOM 223 O ILE A 19 -3.541 1.894 -2.768 1.00 0.56 O ATOM 224 CB ILE A 19 -0.896 1.197 -1.033 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.130 2.438 -1.501 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.803 0.085 -2.076 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.677 3.044 -2.762 1.00 1.88 C ATOM 228 H ILE A 19 -2.105 0.411 1.060 1.00 0.28 H ATOM 229 HA ILE A 19 -2.423 2.620 -0.544 1.00 0.42 H ATOM 230 HB ILE A 19 -0.430 0.835 -0.139 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.171 3.192 -0.729 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.902 2.171 -1.680 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.792 -0.161 -2.431 1.00 1.77 H ATOM 234 HG22 ILE A 19 -0.196 0.419 -2.906 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.352 -0.789 -1.630 1.00 1.59 H ATOM 236 HD11 ILE A 19 -1.753 3.025 -2.724 1.00 2.15 H ATOM 237 HD12 ILE A 19 -0.333 4.062 -2.852 1.00 2.27 H ATOM 238 HD13 ILE A 19 -0.336 2.470 -3.609 1.00 2.43 H