ATOM 48 N PRO A 4 0.537 8.994 -6.411 1.00 0.00 N ATOM 49 CA PRO A 4 1.478 8.218 -5.612 1.00 0.00 C ATOM 50 C PRO A 4 0.913 7.830 -4.248 1.00 0.00 C ATOM 51 O PRO A 4 1.574 7.140 -3.475 1.00 0.00 O ATOM 52 CB PRO A 4 2.685 9.157 -5.442 1.00 0.00 C ATOM 53 CG PRO A 4 2.344 10.417 -6.179 1.00 0.00 C ATOM 54 CD PRO A 4 0.853 10.423 -6.359 1.00 0.00 C ATOM 55 HA PRO A 4 1.786 7.326 -6.132 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.843 9.352 -4.391 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.565 8.688 -5.857 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.653 11.274 -5.599 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.836 10.420 -7.141 1.00 0.00 H ATOM 60 HD2 PRO A 4 0.370 10.898 -5.517 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.586 10.916 -7.280 1.00 0.00 H ATOM 62 N VAL A 5 -0.315 8.261 -3.959 1.00 0.00 N ATOM 63 CA VAL A 5 -0.957 7.932 -2.690 1.00 0.00 C ATOM 64 C VAL A 5 -1.646 6.588 -2.806 1.00 0.00 C ATOM 65 O VAL A 5 -1.624 5.768 -1.888 1.00 0.00 O ATOM 66 CB VAL A 5 -1.987 9.005 -2.280 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.634 8.655 -0.947 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.330 10.377 -2.216 1.00 0.00 C ATOM 69 H VAL A 5 -0.813 8.787 -4.622 1.00 0.00 H ATOM 70 HA VAL A 5 -0.194 7.874 -1.926 1.00 0.00 H ATOM 71 HB VAL A 5 -2.761 9.037 -3.032 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.945 8.871 -0.144 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.887 7.606 -0.933 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.531 9.243 -0.818 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.385 10.349 -2.739 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.161 10.647 -1.183 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.976 11.108 -2.678 1.00 0.00 H ATOM 78 N LEU A 6 -2.254 6.383 -3.961 1.00 0.00 N ATOM 79 CA LEU A 6 -2.964 5.159 -4.265 1.00 0.00 C ATOM 80 C LEU A 6 -2.010 3.970 -4.278 1.00 0.00 C ATOM 81 O LEU A 6 -2.271 2.945 -3.650 1.00 0.00 O ATOM 82 CB LEU A 6 -3.641 5.318 -5.621 1.00 0.00 C ATOM 83 CG LEU A 6 -4.396 4.089 -6.128 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.486 3.693 -5.144 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.986 4.358 -7.505 1.00 0.00 C ATOM 86 H LEU A 6 -2.221 7.087 -4.641 1.00 0.00 H ATOM 87 HA LEU A 6 -3.714 5.005 -3.505 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.336 6.143 -5.552 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.881 5.577 -6.344 1.00 0.00 H ATOM 90 HG LEU A 6 -3.707 3.261 -6.213 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.147 3.881 -4.136 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.710 2.643 -5.258 1.00 0.00 H ATOM 93 HD13 LEU A 6 -6.375 4.274 -5.339 1.00 0.00 H ATOM 94 HD21 LEU A 6 -6.065 4.324 -7.449 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.638 3.607 -8.198 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.675 5.335 -7.846 1.00 0.00 H ATOM 97 N GLY A 7 -0.898 4.122 -4.988 1.00 0.00 N ATOM 98 CA GLY A 7 0.086 3.060 -5.060 1.00 0.00 C ATOM 99 C GLY A 7 0.828 2.879 -3.750 1.00 0.00 C ATOM 100 O GLY A 7 1.372 1.811 -3.481 1.00 0.00 O ATOM 101 H GLY A 7 -0.740 4.966 -5.461 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.414 2.136 -5.311 1.00 0.00 H ATOM 103 HA3 GLY A 7 0.800 3.295 -5.837 1.00 0.00 H ATOM 104 N LEU A 8 0.837 3.929 -2.934 1.00 0.00 N ATOM 105 CA LEU A 8 1.495 3.911 -1.641 1.00 0.00 C ATOM 106 C LEU A 8 0.649 3.143 -0.637 1.00 0.00 C ATOM 107 O LEU A 8 1.157 2.443 0.237 1.00 0.00 O ATOM 108 CB LEU A 8 1.674 5.358 -1.182 1.00 0.00 C ATOM 109 CG LEU A 8 1.310 5.633 0.266 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.202 4.842 1.214 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.385 7.122 0.566 1.00 0.00 C ATOM 112 H LEU A 8 0.373 4.747 -3.200 1.00 0.00 H ATOM 113 HA LEU A 8 2.457 3.442 -1.741 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.699 5.651 -1.343 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.033 5.972 -1.798 1.00 0.00 H ATOM 116 HG LEU A 8 0.293 5.311 0.408 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.621 4.070 1.696 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.611 5.504 1.963 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.009 4.389 0.656 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.109 7.296 1.596 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.706 7.655 -0.083 1.00 0.00 H ATOM 122 HD23 LEU A 8 2.393 7.472 0.399 1.00 0.00 H ATOM 123 N VAL A 9 -0.653 3.297 -0.792 1.00 0.00 N ATOM 124 CA VAL A 9 -1.628 2.659 0.064 1.00 0.00 C ATOM 125 C VAL A 9 -1.754 1.202 -0.327 1.00 0.00 C ATOM 126 O VAL A 9 -1.675 0.309 0.511 1.00 0.00 O ATOM 127 CB VAL A 9 -2.977 3.406 -0.045 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.993 2.653 -0.901 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.544 3.697 1.338 1.00 0.00 C ATOM 130 H VAL A 9 -0.970 3.857 -1.520 1.00 0.00 H ATOM 131 HA VAL A 9 -1.279 2.726 1.087 1.00 0.00 H ATOM 132 HB VAL A 9 -2.771 4.355 -0.530 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.149 1.666 -0.492 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.623 2.570 -1.910 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.928 3.192 -0.905 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.620 4.766 1.478 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.891 3.282 2.091 1.00 0.00 H ATOM 138 HG23 VAL A 9 -4.524 3.253 1.428 1.00 0.00 H ATOM 139 N GLY A 10 -1.888 0.976 -1.624 1.00 0.00 N ATOM 140 CA GLY A 10 -1.955 -0.372 -2.132 1.00 0.00 C ATOM 141 C GLY A 10 -0.633 -1.065 -1.913 1.00 0.00 C ATOM 142 O GLY A 10 -0.561 -2.293 -1.859 1.00 0.00 O ATOM 143 H GLY A 10 -1.897 1.733 -2.240 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.738 -0.912 -1.616 1.00 0.00 H ATOM 145 HA3 GLY A 10 -2.172 -0.348 -3.190 1.00 0.00 H ATOM 146 N SER A 11 0.422 -0.258 -1.757 1.00 0.00 N ATOM 147 CA SER A 11 1.756 -0.792 -1.508 1.00 0.00 C ATOM 148 C SER A 11 1.886 -1.174 -0.043 1.00 0.00 C ATOM 149 O SER A 11 2.379 -2.250 0.295 1.00 0.00 O ATOM 150 CB SER A 11 2.831 0.233 -1.872 1.00 0.00 C ATOM 151 OG SER A 11 3.186 0.136 -3.241 1.00 0.00 O ATOM 152 H SER A 11 0.290 0.726 -1.789 1.00 0.00 H ATOM 153 HA SER A 11 1.884 -1.676 -2.116 1.00 0.00 H ATOM 154 HB2 SER A 11 2.458 1.227 -1.678 1.00 0.00 H ATOM 155 HB3 SER A 11 3.711 0.056 -1.271 1.00 0.00 H ATOM 156 HG SER A 11 2.641 0.734 -3.757 1.00 0.00 H ATOM 157 N ALA A 12 1.423 -0.278 0.823 1.00 0.00 N ATOM 158 CA ALA A 12 1.466 -0.504 2.257 1.00 0.00 C ATOM 159 C ALA A 12 0.403 -1.510 2.675 1.00 0.00 C ATOM 160 O ALA A 12 0.590 -2.262 3.632 1.00 0.00 O ATOM 161 CB ALA A 12 1.280 0.809 3.003 1.00 0.00 C ATOM 162 H ALA A 12 1.035 0.554 0.484 1.00 0.00 H ATOM 163 HA ALA A 12 2.441 -0.897 2.505 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.261 0.884 3.353 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.494 1.633 2.339 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.954 0.842 3.847 1.00 0.00 H ATOM 167 N LEU A 13 -0.716 -1.524 1.952 1.00 0.00 N ATOM 168 CA LEU A 13 -1.799 -2.451 2.260 1.00 0.00 C ATOM 169 C LEU A 13 -1.329 -3.881 2.078 1.00 0.00 C ATOM 170 O LEU A 13 -1.443 -4.710 2.979 1.00 0.00 O ATOM 171 CB LEU A 13 -2.988 -2.188 1.350 1.00 0.00 C ATOM 172 CG LEU A 13 -4.326 -2.728 1.854 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.881 -1.832 2.949 1.00 0.00 C ATOM 174 CD2 LEU A 13 -5.318 -2.847 0.706 1.00 0.00 C ATOM 175 H LEU A 13 -0.812 -0.901 1.193 1.00 0.00 H ATOM 176 HA LEU A 13 -2.090 -2.300 3.283 1.00 0.00 H ATOM 177 HB2 LEU A 13 -3.080 -1.123 1.219 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.777 -2.638 0.393 1.00 0.00 H ATOM 179 HG LEU A 13 -4.176 -3.713 2.271 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.431 -2.430 3.660 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.539 -1.095 2.513 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.066 -1.333 3.453 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.505 -1.868 0.289 1.00 0.00 H ATOM 184 HD22 LEU A 13 -6.244 -3.265 1.072 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.909 -3.491 -0.058 1.00 0.00 H ATOM 186 N GLY A 14 -0.758 -4.143 0.914 1.00 0.00 N ATOM 187 CA GLY A 14 -0.225 -5.455 0.626 1.00 0.00 C ATOM 188 C GLY A 14 1.134 -5.622 1.266 1.00 0.00 C ATOM 189 O GLY A 14 1.618 -6.737 1.454 1.00 0.00 O ATOM 190 H GLY A 14 -0.670 -3.426 0.250 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.900 -6.208 1.013 1.00 0.00 H ATOM 192 HA3 GLY A 14 -0.130 -5.577 -0.443 1.00 0.00 H ATOM 193 N GLY A 15 1.749 -4.486 1.594 1.00 0.00 N ATOM 194 CA GLY A 15 3.064 -4.496 2.210 1.00 0.00 C ATOM 195 C GLY A 15 3.112 -5.318 3.482 1.00 0.00 C ATOM 196 O GLY A 15 3.892 -6.264 3.587 1.00 0.00 O ATOM 197 H GLY A 15 1.296 -3.627 1.414 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.776 -4.903 1.505 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.348 -3.479 2.442 1.00 0.00 H