ATOM 1 N ALA A 1 -2.579 11.423 2.458 1.00 0.00 N ATOM 2 CA ALA A 1 -3.428 10.223 2.213 1.00 0.00 C ATOM 3 C ALA A 1 -3.000 9.095 3.153 1.00 0.00 C ATOM 4 O ALA A 1 -1.922 9.119 3.715 1.00 0.00 O ATOM 5 CB ALA A 1 -3.262 9.767 0.763 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.149 12.165 2.909 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.206 11.772 1.552 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.789 11.168 3.084 1.00 0.00 H ATOM 9 HA ALA A 1 -4.463 10.470 2.397 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.233 9.488 0.589 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.532 10.575 0.098 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.901 8.917 0.577 1.00 0.00 H ATOM 13 N ARG A 2 -3.836 8.105 3.328 1.00 0.00 N ATOM 14 CA ARG A 2 -3.481 6.973 4.230 1.00 0.00 C ATOM 15 C ARG A 2 -3.674 5.649 3.486 1.00 0.00 C ATOM 16 O ARG A 2 -4.665 5.442 2.815 1.00 0.00 O ATOM 17 CB ARG A 2 -4.389 7.000 5.461 1.00 0.00 C ATOM 18 CG ARG A 2 -3.970 5.898 6.435 1.00 0.00 C ATOM 19 CD ARG A 2 -4.870 5.938 7.671 1.00 0.00 C ATOM 20 NE ARG A 2 -6.252 5.527 7.293 1.00 0.00 N ATOM 21 CZ ARG A 2 -6.541 4.262 7.151 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.619 3.357 7.339 1.00 0.00 N ATOM 23 NH2 ARG A 2 -7.751 3.902 6.821 1.00 0.00 N ATOM 24 H ARG A 2 -4.698 8.109 2.863 1.00 0.00 H ATOM 25 HA ARG A 2 -2.451 7.065 4.541 1.00 0.00 H ATOM 26 HB2 ARG A 2 -4.305 7.960 5.948 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.413 6.838 5.158 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.062 4.936 5.952 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.945 6.054 6.735 1.00 0.00 H ATOM 30 HD2 ARG A 2 -4.486 5.261 8.419 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.890 6.942 8.069 1.00 0.00 H ATOM 32 HE ARG A 2 -6.943 6.206 7.150 1.00 0.00 H ATOM 33 HH11 ARG A 2 -4.691 3.633 7.591 1.00 0.00 H ATOM 34 HH12 ARG A 2 -5.840 2.388 7.230 1.00 0.00 H ATOM 35 HH21 ARG A 2 -8.457 4.596 6.677 1.00 0.00 H ATOM 36 HH22 ARG A 2 -7.972 2.933 6.712 1.00 0.00 H ATOM 37 N ASP A 3 -2.735 4.749 3.601 1.00 0.00 N ATOM 38 CA ASP A 3 -2.867 3.439 2.904 1.00 0.00 C ATOM 39 C ASP A 3 -3.422 2.399 3.879 1.00 0.00 C ATOM 40 O ASP A 3 -3.152 2.441 5.063 1.00 0.00 O ATOM 41 CB ASP A 3 -1.495 2.988 2.399 1.00 0.00 C ATOM 42 CG ASP A 3 -1.005 3.954 1.320 1.00 0.00 C ATOM 43 OD1 ASP A 3 -1.809 4.737 0.844 1.00 0.00 O ATOM 44 OD2 ASP A 3 0.168 3.893 0.987 1.00 0.00 O ATOM 45 H ASP A 3 -1.945 4.933 4.149 1.00 0.00 H ATOM 46 HA ASP A 3 -3.540 3.544 2.067 1.00 0.00 H ATOM 47 HB2 ASP A 3 -0.795 2.978 3.220 1.00 0.00 H ATOM 48 HB3 ASP A 3 -1.574 1.995 1.983 1.00 0.00 H ATOM 49 N ALA A 4 -4.193 1.465 3.388 1.00 0.00 N ATOM 50 CA ALA A 4 -4.769 0.419 4.280 1.00 0.00 C ATOM 51 C ALA A 4 -4.167 -0.941 3.921 1.00 0.00 C ATOM 52 O ALA A 4 -3.111 -1.307 4.392 1.00 0.00 O ATOM 53 CB ALA A 4 -6.287 0.371 4.095 1.00 0.00 C ATOM 54 H ALA A 4 -4.395 1.452 2.432 1.00 0.00 H ATOM 55 HA ALA A 4 -4.539 0.654 5.307 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.526 0.518 3.052 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.747 1.149 4.684 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.657 -0.591 4.417 1.00 0.00 H ATOM 59 N TYR A 5 -4.825 -1.692 3.085 1.00 0.00 N ATOM 60 CA TYR A 5 -4.278 -3.022 2.700 1.00 0.00 C ATOM 61 C TYR A 5 -3.574 -2.897 1.351 1.00 0.00 C ATOM 62 O TYR A 5 -3.161 -3.875 0.760 1.00 0.00 O ATOM 63 CB TYR A 5 -5.423 -4.031 2.587 1.00 0.00 C ATOM 64 CG TYR A 5 -6.157 -4.111 3.903 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.667 -4.925 4.931 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.330 -3.371 4.095 1.00 0.00 C ATOM 67 CE1 TYR A 5 -6.349 -4.999 6.151 1.00 0.00 C ATOM 68 CE2 TYR A 5 -8.013 -3.445 5.315 1.00 0.00 C ATOM 69 CZ TYR A 5 -7.522 -4.259 6.343 1.00 0.00 C ATOM 70 OH TYR A 5 -8.195 -4.332 7.546 1.00 0.00 O ATOM 71 H TYR A 5 -5.674 -1.381 2.708 1.00 0.00 H ATOM 72 HA TYR A 5 -3.573 -3.355 3.448 1.00 0.00 H ATOM 73 HB2 TYR A 5 -6.105 -3.716 1.812 1.00 0.00 H ATOM 74 HB3 TYR A 5 -5.023 -5.003 2.339 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.762 -5.496 4.783 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.709 -2.743 3.302 1.00 0.00 H ATOM 77 HE1 TYR A 5 -5.971 -5.627 6.944 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.918 -2.874 5.463 1.00 0.00 H ATOM 79 HH TYR A 5 -8.183 -3.459 7.946 1.00 0.00 H ATOM 80 N ILE A 6 -3.436 -1.692 0.865 1.00 0.00 N ATOM 81 CA ILE A 6 -2.766 -1.479 -0.446 1.00 0.00 C ATOM 82 C ILE A 6 -1.500 -0.643 -0.253 1.00 0.00 C ATOM 83 O ILE A 6 -1.380 0.109 0.694 1.00 0.00 O ATOM 84 CB ILE A 6 -3.726 -0.743 -1.385 1.00 0.00 C ATOM 85 CG1 ILE A 6 -4.093 0.620 -0.786 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.996 -1.574 -1.574 1.00 0.00 C ATOM 87 CD1 ILE A 6 -4.990 1.379 -1.765 1.00 0.00 C ATOM 88 H ILE A 6 -3.778 -0.925 1.364 1.00 0.00 H ATOM 89 HA ILE A 6 -2.504 -2.431 -0.876 1.00 0.00 H ATOM 90 HB ILE A 6 -3.247 -0.596 -2.340 1.00 0.00 H ATOM 91 HG12 ILE A 6 -4.619 0.472 0.146 1.00 0.00 H ATOM 92 HG13 ILE A 6 -3.196 1.191 -0.607 1.00 0.00 H ATOM 93 HG21 ILE A 6 -5.246 -1.616 -2.624 1.00 0.00 H ATOM 94 HG22 ILE A 6 -5.808 -1.119 -1.027 1.00 0.00 H ATOM 95 HG23 ILE A 6 -4.829 -2.575 -1.204 1.00 0.00 H ATOM 96 HD11 ILE A 6 -4.969 2.433 -1.528 1.00 0.00 H ATOM 97 HD12 ILE A 6 -6.002 1.013 -1.685 1.00 0.00 H ATOM 98 HD13 ILE A 6 -4.631 1.230 -2.772 1.00 0.00 H ATOM 99 N ALA A 7 -0.560 -0.761 -1.153 1.00 0.00 N ATOM 100 CA ALA A 7 0.695 0.033 -1.037 1.00 0.00 C ATOM 101 C ALA A 7 0.736 1.055 -2.170 1.00 0.00 C ATOM 102 O ALA A 7 1.708 1.763 -2.352 1.00 0.00 O ATOM 103 CB ALA A 7 1.904 -0.899 -1.143 1.00 0.00 C ATOM 104 H ALA A 7 -0.686 -1.367 -1.913 1.00 0.00 H ATOM 105 HA ALA A 7 0.713 0.543 -0.089 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.681 -1.836 -0.656 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.755 -0.439 -0.664 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.130 -1.078 -2.184 1.00 0.00 H ATOM 109 N LYS A 8 -0.318 1.131 -2.936 1.00 0.00 N ATOM 110 CA LYS A 8 -0.370 2.095 -4.067 1.00 0.00 C ATOM 111 C LYS A 8 -1.574 3.019 -3.879 1.00 0.00 C ATOM 112 O LYS A 8 -2.456 2.741 -3.090 1.00 0.00 O ATOM 113 CB LYS A 8 -0.521 1.344 -5.400 1.00 0.00 C ATOM 114 CG LYS A 8 -0.373 -0.170 -5.197 1.00 0.00 C ATOM 115 CD LYS A 8 1.098 -0.507 -4.947 1.00 0.00 C ATOM 116 CE LYS A 8 1.794 -0.754 -6.286 1.00 0.00 C ATOM 117 NZ LYS A 8 3.242 -1.022 -6.052 1.00 0.00 N ATOM 118 H LYS A 8 -1.083 0.546 -2.765 1.00 0.00 H ATOM 119 HA LYS A 8 0.535 2.679 -4.083 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.495 1.554 -5.814 1.00 0.00 H ATOM 121 HB3 LYS A 8 0.239 1.685 -6.088 1.00 0.00 H ATOM 122 HG2 LYS A 8 -0.973 -0.494 -4.360 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.704 -0.682 -6.088 1.00 0.00 H ATOM 124 HD2 LYS A 8 1.576 0.318 -4.440 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.167 -1.396 -4.337 1.00 0.00 H ATOM 126 HE2 LYS A 8 1.344 -1.606 -6.773 1.00 0.00 H ATOM 127 HE3 LYS A 8 1.684 0.118 -6.914 1.00 0.00 H ATOM 128 HZ1 LYS A 8 3.810 -0.286 -6.516 1.00 0.00 H ATOM 129 HZ2 LYS A 8 3.491 -1.950 -6.448 1.00 0.00 H ATOM 130 HZ3 LYS A 8 3.434 -1.016 -5.029 1.00 0.00 H ATOM 131 N PRO A 9 -1.618 4.108 -4.602 1.00 0.00 N ATOM 132 CA PRO A 9 -2.741 5.079 -4.513 1.00 0.00 C ATOM 133 C PRO A 9 -3.994 4.581 -5.240 1.00 0.00 C ATOM 134 O PRO A 9 -5.044 4.427 -4.650 1.00 0.00 O ATOM 135 CB PRO A 9 -2.191 6.333 -5.191 1.00 0.00 C ATOM 136 CG PRO A 9 -1.156 5.843 -6.150 1.00 0.00 C ATOM 137 CD PRO A 9 -0.604 4.533 -5.581 1.00 0.00 C ATOM 138 HA PRO A 9 -2.967 5.296 -3.484 1.00 0.00 H ATOM 139 HB2 PRO A 9 -2.981 6.849 -5.720 1.00 0.00 H ATOM 140 HB3 PRO A 9 -1.738 6.985 -4.461 1.00 0.00 H ATOM 141 HG2 PRO A 9 -1.605 5.670 -7.118 1.00 0.00 H ATOM 142 HG3 PRO A 9 -0.360 6.565 -6.234 1.00 0.00 H ATOM 143 HD2 PRO A 9 -0.500 3.800 -6.368 1.00 0.00 H ATOM 144 HD3 PRO A 9 0.341 4.703 -5.091 1.00 0.00 H ATOM 145 N HIS A 10 -3.889 4.331 -6.518 1.00 0.00 N ATOM 146 CA HIS A 10 -5.071 3.846 -7.284 1.00 0.00 C ATOM 147 C HIS A 10 -4.913 2.354 -7.592 1.00 0.00 C ATOM 148 O HIS A 10 -5.809 1.724 -8.117 1.00 0.00 O ATOM 149 CB HIS A 10 -5.179 4.625 -8.597 1.00 0.00 C ATOM 150 CG HIS A 10 -5.358 6.088 -8.301 1.00 0.00 C ATOM 151 ND1 HIS A 10 -4.282 6.960 -8.208 1.00 0.00 N ATOM 152 CD2 HIS A 10 -6.479 6.849 -8.074 1.00 0.00 C ATOM 153 CE1 HIS A 10 -4.774 8.185 -7.937 1.00 0.00 C ATOM 154 NE2 HIS A 10 -6.105 8.168 -7.846 1.00 0.00 N ATOM 155 H HIS A 10 -3.033 4.462 -6.973 1.00 0.00 H ATOM 156 HA HIS A 10 -5.964 4.001 -6.701 1.00 0.00 H ATOM 157 HB2 HIS A 10 -4.278 4.482 -9.175 1.00 0.00 H ATOM 158 HB3 HIS A 10 -6.028 4.266 -9.160 1.00 0.00 H ATOM 159 HD1 HIS A 10 -3.336 6.729 -8.318 1.00 0.00 H ATOM 160 HD2 HIS A 10 -7.494 6.479 -8.074 1.00 0.00 H ATOM 161 HE1 HIS A 10 -4.167 9.068 -7.809 1.00 0.00 H ATOM 162 HE2 HIS A 10 -6.696 8.927 -7.658 1.00 0.00 H ATOM 163 N ASN A 11 -3.777 1.790 -7.278 1.00 0.00 N ATOM 164 CA ASN A 11 -3.553 0.340 -7.561 1.00 0.00 C ATOM 165 C ASN A 11 -3.409 -0.429 -6.245 1.00 0.00 C ATOM 166 O ASN A 11 -3.205 0.148 -5.196 1.00 0.00 O ATOM 167 CB ASN A 11 -2.282 0.180 -8.399 1.00 0.00 C ATOM 168 CG ASN A 11 -2.429 0.971 -9.699 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.007 0.492 -10.655 1.00 0.00 O ATOM 170 ND2 ASN A 11 -1.933 2.177 -9.772 1.00 0.00 N ATOM 171 H ASN A 11 -3.066 2.320 -6.862 1.00 0.00 H ATOM 172 HA ASN A 11 -4.395 -0.053 -8.113 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.434 0.554 -7.846 1.00 0.00 H ATOM 174 HB3 ASN A 11 -2.131 -0.863 -8.630 1.00 0.00 H ATOM 175 HD21 ASN A 11 -1.474 2.565 -8.999 1.00 0.00 H ATOM 176 HD22 ASN A 11 -2.021 2.693 -10.600 1.00 0.00 H ATOM 177 N CYS A 12 -3.523 -1.731 -6.294 1.00 0.00 N ATOM 178 CA CYS A 12 -3.403 -2.550 -5.054 1.00 0.00 C ATOM 179 C CYS A 12 -2.132 -3.396 -5.119 1.00 0.00 C ATOM 180 O CYS A 12 -1.419 -3.389 -6.104 1.00 0.00 O ATOM 181 CB CYS A 12 -4.614 -3.478 -4.936 1.00 0.00 C ATOM 182 SG CYS A 12 -6.130 -2.556 -5.288 1.00 0.00 S ATOM 183 H CYS A 12 -3.691 -2.171 -7.151 1.00 0.00 H ATOM 184 HA CYS A 12 -3.361 -1.901 -4.194 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.514 -4.288 -5.643 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.662 -3.881 -3.934 1.00 0.00 H ATOM 187 N VAL A 13 -1.842 -4.130 -4.078 1.00 0.00 N ATOM 188 CA VAL A 13 -0.618 -4.979 -4.084 1.00 0.00 C ATOM 189 C VAL A 13 -1.014 -6.433 -4.354 1.00 0.00 C ATOM 190 O VAL A 13 -1.909 -6.969 -3.732 1.00 0.00 O ATOM 191 CB VAL A 13 0.074 -4.887 -2.723 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.395 -5.658 -2.767 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.353 -3.419 -2.393 1.00 0.00 C ATOM 194 H VAL A 13 -2.431 -4.124 -3.295 1.00 0.00 H ATOM 195 HA VAL A 13 0.056 -4.639 -4.856 1.00 0.00 H ATOM 196 HB VAL A 13 -0.566 -5.313 -1.964 1.00 0.00 H ATOM 197 HG11 VAL A 13 1.910 -5.545 -1.825 1.00 0.00 H ATOM 198 HG12 VAL A 13 2.011 -5.269 -3.564 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.195 -6.704 -2.945 1.00 0.00 H ATOM 200 HG21 VAL A 13 1.414 -3.233 -2.451 1.00 0.00 H ATOM 201 HG22 VAL A 13 0.002 -3.203 -1.394 1.00 0.00 H ATOM 202 HG23 VAL A 13 -0.164 -2.786 -3.100 1.00 0.00 H ATOM 203 N TYR A 14 -0.350 -7.074 -5.275 1.00 0.00 N ATOM 204 CA TYR A 14 -0.683 -8.494 -5.584 1.00 0.00 C ATOM 205 C TYR A 14 -0.164 -9.390 -4.461 1.00 0.00 C ATOM 206 O TYR A 14 -0.783 -10.367 -4.093 1.00 0.00 O ATOM 207 CB TYR A 14 -0.034 -8.892 -6.912 1.00 0.00 C ATOM 208 CG TYR A 14 1.460 -9.025 -6.730 1.00 0.00 C ATOM 209 CD1 TYR A 14 2.273 -7.886 -6.776 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.032 -10.285 -6.517 1.00 0.00 C ATOM 211 CE1 TYR A 14 3.658 -8.008 -6.609 1.00 0.00 C ATOM 212 CE2 TYR A 14 3.416 -10.407 -6.351 1.00 0.00 C ATOM 213 CZ TYR A 14 4.229 -9.268 -6.397 1.00 0.00 C ATOM 214 OH TYR A 14 5.594 -9.387 -6.234 1.00 0.00 O ATOM 215 H TYR A 14 0.373 -6.623 -5.760 1.00 0.00 H ATOM 216 HA TYR A 14 -1.755 -8.602 -5.662 1.00 0.00 H ATOM 217 HB2 TYR A 14 -0.440 -9.837 -7.241 1.00 0.00 H ATOM 218 HB3 TYR A 14 -0.238 -8.136 -7.653 1.00 0.00 H ATOM 219 HD1 TYR A 14 1.832 -6.915 -6.939 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.405 -11.164 -6.481 1.00 0.00 H ATOM 221 HE1 TYR A 14 4.285 -7.129 -6.644 1.00 0.00 H ATOM 222 HE2 TYR A 14 3.858 -11.379 -6.187 1.00 0.00 H ATOM 223 HH TYR A 14 5.770 -9.533 -5.302 1.00 0.00 H ATOM 224 N GLU A 15 0.968 -9.054 -3.911 1.00 0.00 N ATOM 225 CA GLU A 15 1.541 -9.868 -2.804 1.00 0.00 C ATOM 226 C GLU A 15 2.790 -9.166 -2.278 1.00 0.00 C ATOM 227 O GLU A 15 3.855 -9.260 -2.855 1.00 0.00 O ATOM 228 CB GLU A 15 1.917 -11.257 -3.326 1.00 0.00 C ATOM 229 CG GLU A 15 2.353 -12.141 -2.155 1.00 0.00 C ATOM 230 CD GLU A 15 2.826 -13.495 -2.687 1.00 0.00 C ATOM 231 OE1 GLU A 15 2.822 -13.669 -3.895 1.00 0.00 O ATOM 232 OE2 GLU A 15 3.186 -14.333 -1.878 1.00 0.00 O ATOM 233 H GLU A 15 1.443 -8.256 -4.224 1.00 0.00 H ATOM 234 HA GLU A 15 0.815 -9.962 -2.010 1.00 0.00 H ATOM 235 HB2 GLU A 15 1.064 -11.701 -3.817 1.00 0.00 H ATOM 236 HB3 GLU A 15 2.732 -11.169 -4.028 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.159 -11.660 -1.622 1.00 0.00 H ATOM 238 HG3 GLU A 15 1.517 -12.291 -1.488 1.00 0.00 H ATOM 239 N CYS A 16 2.671 -8.454 -1.193 1.00 0.00 N ATOM 240 CA CYS A 16 3.857 -7.743 -0.645 1.00 0.00 C ATOM 241 C CYS A 16 4.897 -8.764 -0.180 1.00 0.00 C ATOM 242 O CYS A 16 4.714 -9.445 0.809 1.00 0.00 O ATOM 243 CB CYS A 16 3.433 -6.869 0.536 1.00 0.00 C ATOM 244 SG CYS A 16 4.644 -7.036 1.870 1.00 0.00 S ATOM 245 H CYS A 16 1.804 -8.383 -0.744 1.00 0.00 H ATOM 246 HA CYS A 16 4.287 -7.120 -1.415 1.00 0.00 H ATOM 247 HB2 CYS A 16 3.381 -5.836 0.222 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.462 -7.186 0.889 1.00 0.00 H ATOM 249 N PHE A 17 5.989 -8.867 -0.885 1.00 0.00 N ATOM 250 CA PHE A 17 7.047 -9.835 -0.486 1.00 0.00 C ATOM 251 C PHE A 17 7.563 -9.461 0.904 1.00 0.00 C ATOM 252 O PHE A 17 7.356 -8.358 1.371 1.00 0.00 O ATOM 253 CB PHE A 17 8.190 -9.777 -1.504 1.00 0.00 C ATOM 254 CG PHE A 17 9.517 -9.911 -0.797 1.00 0.00 C ATOM 255 CD1 PHE A 17 9.977 -11.173 -0.402 1.00 0.00 C ATOM 256 CD2 PHE A 17 10.290 -8.773 -0.543 1.00 0.00 C ATOM 257 CE1 PHE A 17 11.211 -11.295 0.249 1.00 0.00 C ATOM 258 CE2 PHE A 17 11.523 -8.894 0.107 1.00 0.00 C ATOM 259 CZ PHE A 17 11.984 -10.156 0.503 1.00 0.00 C ATOM 260 H PHE A 17 6.115 -8.303 -1.676 1.00 0.00 H ATOM 261 HA PHE A 17 6.634 -10.832 -0.462 1.00 0.00 H ATOM 262 HB2 PHE A 17 8.079 -10.585 -2.213 1.00 0.00 H ATOM 263 HB3 PHE A 17 8.156 -8.833 -2.028 1.00 0.00 H ATOM 264 HD1 PHE A 17 9.380 -12.051 -0.597 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.935 -7.799 -0.848 1.00 0.00 H ATOM 266 HE1 PHE A 17 11.567 -12.268 0.554 1.00 0.00 H ATOM 267 HE2 PHE A 17 12.119 -8.015 0.304 1.00 0.00 H ATOM 268 HZ PHE A 17 12.936 -10.250 1.005 1.00 0.00 H ATOM 269 N ASP A 18 8.221 -10.366 1.577 1.00 0.00 N ATOM 270 CA ASP A 18 8.729 -10.043 2.940 1.00 0.00 C ATOM 271 C ASP A 18 9.363 -8.652 2.918 1.00 0.00 C ATOM 272 O ASP A 18 10.425 -8.451 2.365 1.00 0.00 O ATOM 273 CB ASP A 18 9.776 -11.078 3.357 1.00 0.00 C ATOM 274 CG ASP A 18 10.207 -10.814 4.801 1.00 0.00 C ATOM 275 OD1 ASP A 18 9.624 -9.941 5.423 1.00 0.00 O ATOM 276 OD2 ASP A 18 11.113 -11.489 5.261 1.00 0.00 O ATOM 277 H ASP A 18 8.373 -11.254 1.191 1.00 0.00 H ATOM 278 HA ASP A 18 7.909 -10.054 3.643 1.00 0.00 H ATOM 279 HB2 ASP A 18 9.353 -12.069 3.283 1.00 0.00 H ATOM 280 HB3 ASP A 18 10.636 -11.003 2.709 1.00 0.00 H ATOM 281 N ALA A 19 8.713 -7.690 3.510 1.00 0.00 N ATOM 282 CA ALA A 19 9.268 -6.308 3.516 1.00 0.00 C ATOM 283 C ALA A 19 10.041 -6.066 4.810 1.00 0.00 C ATOM 284 O ALA A 19 10.122 -4.955 5.296 1.00 0.00 O ATOM 285 CB ALA A 19 8.123 -5.298 3.411 1.00 0.00 C ATOM 286 H ALA A 19 7.854 -7.873 3.944 1.00 0.00 H ATOM 287 HA ALA A 19 9.933 -6.186 2.675 1.00 0.00 H ATOM 288 HB1 ALA A 19 7.385 -5.510 4.169 1.00 0.00 H ATOM 289 HB2 ALA A 19 7.667 -5.372 2.434 1.00 0.00 H ATOM 290 HB3 ALA A 19 8.510 -4.299 3.554 1.00 0.00 H ATOM 291 N PHE A 20 10.616 -7.092 5.374 1.00 0.00 N ATOM 292 CA PHE A 20 11.382 -6.901 6.634 1.00 0.00 C ATOM 293 C PHE A 20 12.416 -5.796 6.421 1.00 0.00 C ATOM 294 O PHE A 20 12.563 -4.906 7.236 1.00 0.00 O ATOM 295 CB PHE A 20 12.093 -8.204 7.004 1.00 0.00 C ATOM 296 CG PHE A 20 12.774 -8.044 8.342 1.00 0.00 C ATOM 297 CD1 PHE A 20 12.051 -8.249 9.524 1.00 0.00 C ATOM 298 CD2 PHE A 20 14.127 -7.691 8.402 1.00 0.00 C ATOM 299 CE1 PHE A 20 12.682 -8.101 10.765 1.00 0.00 C ATOM 300 CE2 PHE A 20 14.758 -7.542 9.643 1.00 0.00 C ATOM 301 CZ PHE A 20 14.035 -7.747 10.824 1.00 0.00 C ATOM 302 H PHE A 20 10.544 -7.982 4.969 1.00 0.00 H ATOM 303 HA PHE A 20 10.708 -6.618 7.429 1.00 0.00 H ATOM 304 HB2 PHE A 20 11.371 -9.005 7.060 1.00 0.00 H ATOM 305 HB3 PHE A 20 12.831 -8.438 6.252 1.00 0.00 H ATOM 306 HD1 PHE A 20 11.008 -8.522 9.477 1.00 0.00 H ATOM 307 HD2 PHE A 20 14.685 -7.532 7.490 1.00 0.00 H ATOM 308 HE1 PHE A 20 12.126 -8.259 11.676 1.00 0.00 H ATOM 309 HE2 PHE A 20 15.803 -7.270 9.688 1.00 0.00 H ATOM 310 HZ PHE A 20 14.523 -7.633 11.782 1.00 0.00 H ATOM 311 N SER A 21 13.129 -5.838 5.328 1.00 0.00 N ATOM 312 CA SER A 21 14.143 -4.779 5.067 1.00 0.00 C ATOM 313 C SER A 21 13.437 -3.433 4.899 1.00 0.00 C ATOM 314 O SER A 21 13.804 -2.455 5.517 1.00 0.00 O ATOM 315 CB SER A 21 14.915 -5.114 3.791 1.00 0.00 C ATOM 316 OG SER A 21 15.458 -6.423 3.900 1.00 0.00 O ATOM 317 H SER A 21 12.993 -6.559 4.679 1.00 0.00 H ATOM 318 HA SER A 21 14.827 -4.724 5.899 1.00 0.00 H ATOM 319 HB2 SER A 21 14.250 -5.077 2.945 1.00 0.00 H ATOM 320 HB3 SER A 21 15.710 -4.393 3.652 1.00 0.00 H ATOM 321 HG SER A 21 15.026 -6.863 4.636 1.00 0.00 H ATOM 322 N SER A 22 12.418 -3.393 4.072 1.00 0.00 N ATOM 323 CA SER A 22 11.654 -2.125 3.845 1.00 0.00 C ATOM 324 C SER A 22 11.043 -2.138 2.438 1.00 0.00 C ATOM 325 O SER A 22 10.814 -1.103 1.845 1.00 0.00 O ATOM 326 CB SER A 22 12.586 -0.914 3.966 1.00 0.00 C ATOM 327 OG SER A 22 12.635 -0.493 5.323 1.00 0.00 O ATOM 328 H SER A 22 12.149 -4.209 3.602 1.00 0.00 H ATOM 329 HA SER A 22 10.864 -2.045 4.577 1.00 0.00 H ATOM 330 HB2 SER A 22 13.576 -1.184 3.640 1.00 0.00 H ATOM 331 HB3 SER A 22 12.214 -0.110 3.344 1.00 0.00 H ATOM 332 HG SER A 22 13.094 0.350 5.356 1.00 0.00 H ATOM 333 N TYR A 23 10.785 -3.295 1.887 1.00 0.00 N ATOM 334 CA TYR A 23 10.202 -3.341 0.515 1.00 0.00 C ATOM 335 C TYR A 23 8.873 -2.584 0.492 1.00 0.00 C ATOM 336 O TYR A 23 8.692 -1.651 -0.266 1.00 0.00 O ATOM 337 CB TYR A 23 9.962 -4.796 0.108 1.00 0.00 C ATOM 338 CG TYR A 23 9.499 -4.847 -1.327 1.00 0.00 C ATOM 339 CD1 TYR A 23 10.437 -4.872 -2.366 1.00 0.00 C ATOM 340 CD2 TYR A 23 8.129 -4.871 -1.620 1.00 0.00 C ATOM 341 CE1 TYR A 23 10.007 -4.919 -3.698 1.00 0.00 C ATOM 342 CE2 TYR A 23 7.699 -4.918 -2.952 1.00 0.00 C ATOM 343 CZ TYR A 23 8.637 -4.943 -3.990 1.00 0.00 C ATOM 344 OH TYR A 23 8.213 -4.989 -5.302 1.00 0.00 O ATOM 345 H TYR A 23 10.981 -4.126 2.370 1.00 0.00 H ATOM 346 HA TYR A 23 10.886 -2.883 -0.181 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.880 -5.356 0.211 1.00 0.00 H ATOM 348 HB3 TYR A 23 9.204 -5.227 0.744 1.00 0.00 H ATOM 349 HD1 TYR A 23 11.493 -4.854 -2.140 1.00 0.00 H ATOM 350 HD2 TYR A 23 7.406 -4.851 -0.818 1.00 0.00 H ATOM 351 HE1 TYR A 23 10.730 -4.938 -4.498 1.00 0.00 H ATOM 352 HE2 TYR A 23 6.643 -4.936 -3.177 1.00 0.00 H ATOM 353 HH TYR A 23 7.345 -5.398 -5.319 1.00 0.00 H ATOM 354 N CYS A 24 7.947 -2.967 1.324 1.00 0.00 N ATOM 355 CA CYS A 24 6.638 -2.255 1.352 1.00 0.00 C ATOM 356 C CYS A 24 6.859 -0.838 1.874 1.00 0.00 C ATOM 357 O CYS A 24 6.318 0.121 1.358 1.00 0.00 O ATOM 358 CB CYS A 24 5.661 -2.998 2.267 1.00 0.00 C ATOM 359 SG CYS A 24 4.127 -2.045 2.414 1.00 0.00 S ATOM 360 H CYS A 24 8.115 -3.716 1.933 1.00 0.00 H ATOM 361 HA CYS A 24 6.234 -2.210 0.352 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.442 -3.967 1.845 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.105 -3.122 3.243 1.00 0.00 H ATOM 364 N ASN A 25 7.662 -0.700 2.892 1.00 0.00 N ATOM 365 CA ASN A 25 7.932 0.652 3.447 1.00 0.00 C ATOM 366 C ASN A 25 8.540 1.521 2.349 1.00 0.00 C ATOM 367 O ASN A 25 8.239 2.691 2.226 1.00 0.00 O ATOM 368 CB ASN A 25 8.920 0.536 4.610 1.00 0.00 C ATOM 369 CG ASN A 25 8.354 -0.412 5.668 1.00 0.00 C ATOM 370 OD1 ASN A 25 8.880 -0.506 6.759 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.305 -1.133 5.385 1.00 0.00 N ATOM 372 H ASN A 25 8.092 -1.488 3.286 1.00 0.00 H ATOM 373 HA ASN A 25 7.011 1.094 3.794 1.00 0.00 H ATOM 374 HB2 ASN A 25 9.861 0.149 4.244 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.076 1.510 5.048 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.886 -1.065 4.501 1.00 0.00 H ATOM 377 HD22 ASN A 25 6.934 -1.744 6.056 1.00 0.00 H ATOM 378 N GLY A 26 9.392 0.947 1.545 1.00 0.00 N ATOM 379 CA GLY A 26 10.021 1.725 0.444 1.00 0.00 C ATOM 380 C GLY A 26 8.941 2.194 -0.528 1.00 0.00 C ATOM 381 O GLY A 26 8.983 3.298 -1.033 1.00 0.00 O ATOM 382 H GLY A 26 9.612 0.001 1.663 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.535 2.582 0.857 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.727 1.100 -0.082 1.00 0.00 H ATOM 385 N VAL A 27 7.970 1.362 -0.799 1.00 0.00 N ATOM 386 CA VAL A 27 6.891 1.769 -1.741 1.00 0.00 C ATOM 387 C VAL A 27 6.191 3.015 -1.201 1.00 0.00 C ATOM 388 O VAL A 27 5.988 3.982 -1.909 1.00 0.00 O ATOM 389 CB VAL A 27 5.876 0.632 -1.878 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.659 1.126 -2.663 1.00 0.00 C ATOM 391 CG2 VAL A 27 6.521 -0.537 -2.624 1.00 0.00 C ATOM 392 H VAL A 27 7.952 0.473 -0.382 1.00 0.00 H ATOM 393 HA VAL A 27 7.319 1.989 -2.705 1.00 0.00 H ATOM 394 HB VAL A 27 5.564 0.308 -0.896 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.136 0.281 -3.086 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.983 1.782 -3.457 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.997 1.664 -1.999 1.00 0.00 H ATOM 398 HG21 VAL A 27 7.575 -0.341 -2.760 1.00 0.00 H ATOM 399 HG22 VAL A 27 6.050 -0.653 -3.589 1.00 0.00 H ATOM 400 HG23 VAL A 27 6.395 -1.444 -2.051 1.00 0.00 H ATOM 401 N CYS A 28 5.831 3.007 0.052 1.00 0.00 N ATOM 402 CA CYS A 28 5.156 4.200 0.637 1.00 0.00 C ATOM 403 C CYS A 28 6.166 5.340 0.767 1.00 0.00 C ATOM 404 O CYS A 28 5.824 6.502 0.667 1.00 0.00 O ATOM 405 CB CYS A 28 4.585 3.854 2.013 1.00 0.00 C ATOM 406 SG CYS A 28 2.850 3.366 1.833 1.00 0.00 S ATOM 407 H CYS A 28 6.011 2.220 0.608 1.00 0.00 H ATOM 408 HA CYS A 28 4.354 4.510 -0.016 1.00 0.00 H ATOM 409 HB2 CYS A 28 5.146 3.037 2.442 1.00 0.00 H ATOM 410 HB3 CYS A 28 4.652 4.717 2.659 1.00 0.00 H ATOM 411 N THR A 29 7.412 5.019 0.990 1.00 0.00 N ATOM 412 CA THR A 29 8.442 6.087 1.127 1.00 0.00 C ATOM 413 C THR A 29 8.380 7.005 -0.092 1.00 0.00 C ATOM 414 O THR A 29 8.341 8.214 0.027 1.00 0.00 O ATOM 415 CB THR A 29 9.828 5.442 1.200 1.00 0.00 C ATOM 416 OG1 THR A 29 9.846 4.480 2.245 1.00 0.00 O ATOM 417 CG2 THR A 29 10.880 6.517 1.474 1.00 0.00 C ATOM 418 H THR A 29 7.669 4.077 1.070 1.00 0.00 H ATOM 419 HA THR A 29 8.259 6.657 2.022 1.00 0.00 H ATOM 420 HB THR A 29 10.050 4.958 0.258 1.00 0.00 H ATOM 421 HG1 THR A 29 10.644 4.617 2.761 1.00 0.00 H ATOM 422 HG21 THR A 29 11.521 6.623 0.611 1.00 0.00 H ATOM 423 HG22 THR A 29 11.473 6.230 2.329 1.00 0.00 H ATOM 424 HG23 THR A 29 10.390 7.458 1.675 1.00 0.00 H ATOM 425 N LYS A 30 8.360 6.437 -1.263 1.00 0.00 N ATOM 426 CA LYS A 30 8.287 7.267 -2.497 1.00 0.00 C ATOM 427 C LYS A 30 6.950 8.004 -2.522 1.00 0.00 C ATOM 428 O LYS A 30 6.864 9.151 -2.914 1.00 0.00 O ATOM 429 CB LYS A 30 8.409 6.353 -3.715 1.00 0.00 C ATOM 430 CG LYS A 30 9.840 5.818 -3.797 1.00 0.00 C ATOM 431 CD LYS A 30 9.813 4.321 -4.100 1.00 0.00 C ATOM 432 CE LYS A 30 11.169 3.887 -4.660 1.00 0.00 C ATOM 433 NZ LYS A 30 11.293 2.405 -4.571 1.00 0.00 N ATOM 434 H LYS A 30 8.385 5.461 -1.330 1.00 0.00 H ATOM 435 HA LYS A 30 9.095 7.983 -2.498 1.00 0.00 H ATOM 436 HB2 LYS A 30 7.717 5.528 -3.619 1.00 0.00 H ATOM 437 HB3 LYS A 30 8.183 6.913 -4.611 1.00 0.00 H ATOM 438 HG2 LYS A 30 10.373 6.336 -4.582 1.00 0.00 H ATOM 439 HG3 LYS A 30 10.339 5.983 -2.854 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.609 3.776 -3.188 1.00 0.00 H ATOM 441 HD3 LYS A 30 9.041 4.112 -4.826 1.00 0.00 H ATOM 442 HE2 LYS A 30 11.246 4.194 -5.692 1.00 0.00 H ATOM 443 HE3 LYS A 30 11.959 4.350 -4.087 1.00 0.00 H ATOM 444 HZ1 LYS A 30 10.711 1.963 -5.309 1.00 0.00 H ATOM 445 HZ2 LYS A 30 10.966 2.085 -3.637 1.00 0.00 H ATOM 446 HZ3 LYS A 30 12.289 2.132 -4.702 1.00 0.00 H ATOM 447 N ASN A 31 5.906 7.353 -2.089 1.00 0.00 N ATOM 448 CA ASN A 31 4.568 8.005 -2.067 1.00 0.00 C ATOM 449 C ASN A 31 4.635 9.248 -1.180 1.00 0.00 C ATOM 450 O ASN A 31 3.902 10.200 -1.368 1.00 0.00 O ATOM 451 CB ASN A 31 3.534 7.029 -1.502 1.00 0.00 C ATOM 452 CG ASN A 31 2.126 7.556 -1.788 1.00 0.00 C ATOM 453 OD1 ASN A 31 1.965 8.621 -2.347 1.00 0.00 O ATOM 454 ND2 ASN A 31 1.092 6.847 -1.424 1.00 0.00 N ATOM 455 H ASN A 31 6.006 6.432 -1.769 1.00 0.00 H ATOM 456 HA ASN A 31 4.287 8.290 -3.070 1.00 0.00 H ATOM 457 HB2 ASN A 31 3.659 6.062 -1.969 1.00 0.00 H ATOM 458 HB3 ASN A 31 3.671 6.935 -0.435 1.00 0.00 H ATOM 459 HD21 ASN A 31 1.221 5.987 -0.973 1.00 0.00 H ATOM 460 HD22 ASN A 31 0.186 7.175 -1.603 1.00 0.00 H ATOM 461 N GLY A 32 5.505 9.239 -0.209 1.00 0.00 N ATOM 462 CA GLY A 32 5.624 10.410 0.705 1.00 0.00 C ATOM 463 C GLY A 32 4.992 10.064 2.053 1.00 0.00 C ATOM 464 O GLY A 32 4.972 10.865 2.966 1.00 0.00 O ATOM 465 H GLY A 32 6.080 8.457 -0.075 1.00 0.00 H ATOM 466 HA2 GLY A 32 6.667 10.653 0.845 1.00 0.00 H ATOM 467 HA3 GLY A 32 5.108 11.256 0.276 1.00 0.00 H ATOM 468 N ALA A 33 4.482 8.870 2.187 1.00 0.00 N ATOM 469 CA ALA A 33 3.859 8.468 3.479 1.00 0.00 C ATOM 470 C ALA A 33 4.936 8.428 4.564 1.00 0.00 C ATOM 471 O ALA A 33 6.076 8.093 4.307 1.00 0.00 O ATOM 472 CB ALA A 33 3.227 7.083 3.336 1.00 0.00 C ATOM 473 H ALA A 33 4.514 8.237 1.440 1.00 0.00 H ATOM 474 HA ALA A 33 3.101 9.186 3.749 1.00 0.00 H ATOM 475 HB1 ALA A 33 3.760 6.379 3.957 1.00 0.00 H ATOM 476 HB2 ALA A 33 3.282 6.766 2.305 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.193 7.126 3.646 1.00 0.00 H ATOM 478 N LYS A 34 4.590 8.774 5.773 1.00 0.00 N ATOM 479 CA LYS A 34 5.603 8.760 6.866 1.00 0.00 C ATOM 480 C LYS A 34 6.159 7.346 7.051 1.00 0.00 C ATOM 481 O LYS A 34 7.355 7.137 7.057 1.00 0.00 O ATOM 482 CB LYS A 34 4.948 9.204 8.174 1.00 0.00 C ATOM 483 CG LYS A 34 6.020 9.351 9.258 1.00 0.00 C ATOM 484 CD LYS A 34 5.506 8.752 10.568 1.00 0.00 C ATOM 485 CE LYS A 34 4.311 9.565 11.072 1.00 0.00 C ATOM 486 NZ LYS A 34 4.499 9.881 12.516 1.00 0.00 N ATOM 487 H LYS A 34 3.668 9.046 5.961 1.00 0.00 H ATOM 488 HA LYS A 34 6.409 9.436 6.620 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.454 10.153 8.024 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.226 8.466 8.483 1.00 0.00 H ATOM 491 HG2 LYS A 34 6.918 8.835 8.953 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.241 10.398 9.406 1.00 0.00 H ATOM 493 HD2 LYS A 34 5.202 7.726 10.400 1.00 0.00 H ATOM 494 HD3 LYS A 34 6.292 8.776 11.308 1.00 0.00 H ATOM 495 HE2 LYS A 34 4.239 10.484 10.509 1.00 0.00 H ATOM 496 HE3 LYS A 34 3.406 8.992 10.943 1.00 0.00 H ATOM 497 HZ1 LYS A 34 5.001 10.786 12.612 1.00 0.00 H ATOM 498 HZ2 LYS A 34 5.057 9.128 12.966 1.00 0.00 H ATOM 499 HZ3 LYS A 34 3.570 9.948 12.979 1.00 0.00 H ATOM 500 N SER A 35 5.303 6.374 7.218 1.00 0.00 N ATOM 501 CA SER A 35 5.799 4.984 7.419 1.00 0.00 C ATOM 502 C SER A 35 4.870 3.984 6.730 1.00 0.00 C ATOM 503 O SER A 35 3.727 4.275 6.436 1.00 0.00 O ATOM 504 CB SER A 35 5.855 4.676 8.915 1.00 0.00 C ATOM 505 OG SER A 35 6.715 5.611 9.555 1.00 0.00 O ATOM 506 H SER A 35 4.342 6.559 7.222 1.00 0.00 H ATOM 507 HA SER A 35 6.789 4.897 6.999 1.00 0.00 H ATOM 508 HB2 SER A 35 4.868 4.755 9.339 1.00 0.00 H ATOM 509 HB3 SER A 35 6.228 3.671 9.061 1.00 0.00 H ATOM 510 HG SER A 35 6.745 6.403 9.014 1.00 0.00 H ATOM 511 N GLY A 36 5.358 2.800 6.479 1.00 0.00 N ATOM 512 CA GLY A 36 4.519 1.763 5.816 1.00 0.00 C ATOM 513 C GLY A 36 4.765 0.404 6.473 1.00 0.00 C ATOM 514 O GLY A 36 5.879 0.063 6.813 1.00 0.00 O ATOM 515 H GLY A 36 6.279 2.591 6.733 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.481 2.028 5.919 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.775 1.705 4.770 1.00 0.00 H ATOM 518 N TYR A 37 3.730 -0.373 6.658 1.00 0.00 N ATOM 519 CA TYR A 37 3.899 -1.713 7.294 1.00 0.00 C ATOM 520 C TYR A 37 3.206 -2.780 6.444 1.00 0.00 C ATOM 521 O TYR A 37 2.101 -2.591 5.974 1.00 0.00 O ATOM 522 CB TYR A 37 3.281 -1.693 8.691 1.00 0.00 C ATOM 523 CG TYR A 37 3.956 -0.632 9.526 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.154 -0.920 10.190 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.383 0.640 9.636 1.00 0.00 C ATOM 526 CE1 TYR A 37 5.780 0.065 10.964 1.00 0.00 C ATOM 527 CE2 TYR A 37 4.008 1.625 10.409 1.00 0.00 C ATOM 528 CZ TYR A 37 5.207 1.338 11.074 1.00 0.00 C ATOM 529 OH TYR A 37 5.823 2.308 11.837 1.00 0.00 O ATOM 530 H TYR A 37 2.839 -0.076 6.377 1.00 0.00 H ATOM 531 HA TYR A 37 4.950 -1.948 7.369 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.226 -1.475 8.614 1.00 0.00 H ATOM 533 HB3 TYR A 37 3.415 -2.658 9.159 1.00 0.00 H ATOM 534 HD1 TYR A 37 5.595 -1.902 10.106 1.00 0.00 H ATOM 535 HD2 TYR A 37 2.458 0.863 9.122 1.00 0.00 H ATOM 536 HE1 TYR A 37 6.704 -0.158 11.477 1.00 0.00 H ATOM 537 HE2 TYR A 37 3.567 2.608 10.494 1.00 0.00 H ATOM 538 HH TYR A 37 5.714 2.072 12.761 1.00 0.00 H ATOM 539 N CYS A 38 3.844 -3.903 6.250 1.00 0.00 N ATOM 540 CA CYS A 38 3.224 -4.986 5.440 1.00 0.00 C ATOM 541 C CYS A 38 2.734 -6.099 6.366 1.00 0.00 C ATOM 542 O CYS A 38 3.450 -6.565 7.229 1.00 0.00 O ATOM 543 CB CYS A 38 4.259 -5.549 4.469 1.00 0.00 C ATOM 544 SG CYS A 38 3.541 -6.938 3.558 1.00 0.00 S ATOM 545 H CYS A 38 4.731 -4.034 6.640 1.00 0.00 H ATOM 546 HA CYS A 38 2.389 -4.587 4.883 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.554 -4.779 3.775 1.00 0.00 H ATOM 548 HB3 CYS A 38 5.124 -5.889 5.020 1.00 0.00 H ATOM 549 N GLN A 39 1.517 -6.525 6.189 1.00 0.00 N ATOM 550 CA GLN A 39 0.966 -7.606 7.052 1.00 0.00 C ATOM 551 C GLN A 39 0.243 -8.630 6.178 1.00 0.00 C ATOM 552 O GLN A 39 0.071 -8.435 4.991 1.00 0.00 O ATOM 553 CB GLN A 39 -0.021 -7.011 8.062 1.00 0.00 C ATOM 554 CG GLN A 39 -1.127 -6.250 7.322 1.00 0.00 C ATOM 555 CD GLN A 39 -0.559 -4.967 6.707 1.00 0.00 C ATOM 556 OE1 GLN A 39 -1.176 -4.373 5.845 1.00 0.00 O ATOM 557 NE2 GLN A 39 0.595 -4.509 7.112 1.00 0.00 N ATOM 558 H GLN A 39 0.962 -6.129 5.486 1.00 0.00 H ATOM 559 HA GLN A 39 1.773 -8.091 7.581 1.00 0.00 H ATOM 560 HB2 GLN A 39 -0.462 -7.810 8.641 1.00 0.00 H ATOM 561 HB3 GLN A 39 0.500 -6.338 8.724 1.00 0.00 H ATOM 562 HG2 GLN A 39 -1.534 -6.873 6.541 1.00 0.00 H ATOM 563 HG3 GLN A 39 -1.911 -5.993 8.018 1.00 0.00 H ATOM 564 HE21 GLN A 39 1.097 -4.985 7.805 1.00 0.00 H ATOM 565 HE22 GLN A 39 0.960 -3.689 6.719 1.00 0.00 H ATOM 566 N ILE A 40 -0.182 -9.719 6.752 1.00 0.00 N ATOM 567 CA ILE A 40 -0.892 -10.749 5.948 1.00 0.00 C ATOM 568 C ILE A 40 -2.402 -10.545 6.077 1.00 0.00 C ATOM 569 O ILE A 40 -2.909 -10.220 7.133 1.00 0.00 O ATOM 570 CB ILE A 40 -0.515 -12.141 6.457 1.00 0.00 C ATOM 571 CG1 ILE A 40 -0.910 -12.274 7.930 1.00 0.00 C ATOM 572 CG2 ILE A 40 0.993 -12.347 6.313 1.00 0.00 C ATOM 573 CD1 ILE A 40 -0.580 -13.686 8.421 1.00 0.00 C ATOM 574 H ILE A 40 -0.035 -9.859 7.711 1.00 0.00 H ATOM 575 HA ILE A 40 -0.603 -10.656 4.913 1.00 0.00 H ATOM 576 HB ILE A 40 -1.037 -12.888 5.873 1.00 0.00 H ATOM 577 HG12 ILE A 40 -0.363 -11.550 8.516 1.00 0.00 H ATOM 578 HG13 ILE A 40 -1.970 -12.098 8.038 1.00 0.00 H ATOM 579 HG21 ILE A 40 1.430 -11.486 5.830 1.00 0.00 H ATOM 580 HG22 ILE A 40 1.182 -13.229 5.718 1.00 0.00 H ATOM 581 HG23 ILE A 40 1.434 -12.472 7.292 1.00 0.00 H ATOM 582 HD11 ILE A 40 -0.900 -14.406 7.684 1.00 0.00 H ATOM 583 HD12 ILE A 40 -1.094 -13.872 9.352 1.00 0.00 H ATOM 584 HD13 ILE A 40 0.485 -13.774 8.573 1.00 0.00 H ATOM 585 N LEU A 41 -3.125 -10.731 5.007 1.00 0.00 N ATOM 586 CA LEU A 41 -4.597 -10.548 5.067 1.00 0.00 C ATOM 587 C LEU A 41 -5.182 -11.506 6.105 1.00 0.00 C ATOM 588 O LEU A 41 -6.135 -11.194 6.792 1.00 0.00 O ATOM 589 CB LEU A 41 -5.195 -10.857 3.694 1.00 0.00 C ATOM 590 CG LEU A 41 -4.576 -9.934 2.641 1.00 0.00 C ATOM 591 CD1 LEU A 41 -5.227 -10.200 1.283 1.00 0.00 C ATOM 592 CD2 LEU A 41 -4.811 -8.474 3.037 1.00 0.00 C ATOM 593 H LEU A 41 -2.700 -10.990 4.165 1.00 0.00 H ATOM 594 HA LEU A 41 -4.826 -9.531 5.341 1.00 0.00 H ATOM 595 HB2 LEU A 41 -4.990 -11.886 3.436 1.00 0.00 H ATOM 596 HB3 LEU A 41 -6.259 -10.701 3.724 1.00 0.00 H ATOM 597 HG LEU A 41 -3.515 -10.126 2.575 1.00 0.00 H ATOM 598 HD11 LEU A 41 -4.533 -9.944 0.495 1.00 0.00 H ATOM 599 HD12 LEU A 41 -6.118 -9.597 1.186 1.00 0.00 H ATOM 600 HD13 LEU A 41 -5.488 -11.245 1.207 1.00 0.00 H ATOM 601 HD21 LEU A 41 -4.838 -7.860 2.149 1.00 0.00 H ATOM 602 HD22 LEU A 41 -4.009 -8.143 3.680 1.00 0.00 H ATOM 603 HD23 LEU A 41 -5.751 -8.391 3.562 1.00 0.00 H ATOM 604 N GLY A 42 -4.614 -12.673 6.222 1.00 0.00 N ATOM 605 CA GLY A 42 -5.123 -13.665 7.208 1.00 0.00 C ATOM 606 C GLY A 42 -5.000 -15.062 6.607 1.00 0.00 C ATOM 607 O GLY A 42 -4.304 -15.915 7.121 1.00 0.00 O ATOM 608 H GLY A 42 -3.849 -12.901 5.654 1.00 0.00 H ATOM 609 HA2 GLY A 42 -4.539 -13.605 8.116 1.00 0.00 H ATOM 610 HA3 GLY A 42 -6.159 -13.459 7.429 1.00 0.00 H ATOM 611 N THR A 43 -5.662 -15.297 5.509 1.00 0.00 N ATOM 612 CA THR A 43 -5.579 -16.631 4.857 1.00 0.00 C ATOM 613 C THR A 43 -4.625 -16.546 3.666 1.00 0.00 C ATOM 614 O THR A 43 -3.535 -17.083 3.689 1.00 0.00 O ATOM 615 CB THR A 43 -6.969 -17.053 4.374 1.00 0.00 C ATOM 616 OG1 THR A 43 -7.956 -16.306 5.070 1.00 0.00 O ATOM 617 CG2 THR A 43 -7.171 -18.545 4.639 1.00 0.00 C ATOM 618 H THR A 43 -6.207 -14.592 5.107 1.00 0.00 H ATOM 619 HA THR A 43 -5.208 -17.353 5.565 1.00 0.00 H ATOM 620 HB THR A 43 -7.053 -16.865 3.315 1.00 0.00 H ATOM 621 HG1 THR A 43 -7.576 -16.010 5.899 1.00 0.00 H ATOM 622 HG21 THR A 43 -8.014 -18.901 4.065 1.00 0.00 H ATOM 623 HG22 THR A 43 -7.362 -18.702 5.691 1.00 0.00 H ATOM 624 HG23 THR A 43 -6.283 -19.087 4.350 1.00 0.00 H ATOM 625 N TYR A 44 -5.032 -15.870 2.628 1.00 0.00 N ATOM 626 CA TYR A 44 -4.161 -15.735 1.425 1.00 0.00 C ATOM 627 C TYR A 44 -4.061 -14.259 1.028 1.00 0.00 C ATOM 628 O TYR A 44 -4.968 -13.484 1.261 1.00 0.00 O ATOM 629 CB TYR A 44 -4.763 -16.535 0.269 1.00 0.00 C ATOM 630 CG TYR A 44 -4.904 -17.982 0.678 1.00 0.00 C ATOM 631 CD1 TYR A 44 -3.798 -18.838 0.617 1.00 0.00 C ATOM 632 CD2 TYR A 44 -6.141 -18.467 1.119 1.00 0.00 C ATOM 633 CE1 TYR A 44 -3.928 -20.179 0.997 1.00 0.00 C ATOM 634 CE2 TYR A 44 -6.271 -19.809 1.498 1.00 0.00 C ATOM 635 CZ TYR A 44 -5.164 -20.664 1.438 1.00 0.00 C ATOM 636 OH TYR A 44 -5.293 -21.986 1.813 1.00 0.00 O ATOM 637 H TYR A 44 -5.915 -15.447 2.640 1.00 0.00 H ATOM 638 HA TYR A 44 -3.175 -16.114 1.649 1.00 0.00 H ATOM 639 HB2 TYR A 44 -5.735 -16.134 0.022 1.00 0.00 H ATOM 640 HB3 TYR A 44 -4.116 -16.467 -0.593 1.00 0.00 H ATOM 641 HD1 TYR A 44 -2.844 -18.463 0.277 1.00 0.00 H ATOM 642 HD2 TYR A 44 -6.995 -17.807 1.166 1.00 0.00 H ATOM 643 HE1 TYR A 44 -3.075 -20.839 0.950 1.00 0.00 H ATOM 644 HE2 TYR A 44 -7.225 -20.184 1.839 1.00 0.00 H ATOM 645 HH TYR A 44 -6.048 -22.055 2.402 1.00 0.00 H ATOM 646 N GLY A 45 -2.971 -13.867 0.427 1.00 0.00 N ATOM 647 CA GLY A 45 -2.821 -12.442 0.011 1.00 0.00 C ATOM 648 C GLY A 45 -2.100 -11.651 1.105 1.00 0.00 C ATOM 649 O GLY A 45 -1.819 -12.160 2.172 1.00 0.00 O ATOM 650 H GLY A 45 -2.254 -14.509 0.246 1.00 0.00 H ATOM 651 HA2 GLY A 45 -2.246 -12.396 -0.904 1.00 0.00 H ATOM 652 HA3 GLY A 45 -3.796 -12.011 -0.156 1.00 0.00 H ATOM 653 N ASN A 46 -1.799 -10.406 0.846 1.00 0.00 N ATOM 654 CA ASN A 46 -1.098 -9.576 1.862 1.00 0.00 C ATOM 655 C ASN A 46 -1.676 -8.159 1.854 1.00 0.00 C ATOM 656 O ASN A 46 -2.400 -7.780 0.955 1.00 0.00 O ATOM 657 CB ASN A 46 0.393 -9.522 1.530 1.00 0.00 C ATOM 658 CG ASN A 46 1.167 -10.417 2.499 1.00 0.00 C ATOM 659 OD1 ASN A 46 2.303 -10.138 2.827 1.00 0.00 O ATOM 660 ND2 ASN A 46 0.596 -11.490 2.973 1.00 0.00 N ATOM 661 H ASN A 46 -2.035 -10.016 -0.017 1.00 0.00 H ATOM 662 HA ASN A 46 -1.234 -10.015 2.835 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.549 -9.866 0.517 1.00 0.00 H ATOM 664 HB3 ASN A 46 0.744 -8.507 1.621 1.00 0.00 H ATOM 665 HD21 ASN A 46 -0.320 -11.716 2.709 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.084 -12.071 3.595 1.00 0.00 H ATOM 667 N GLY A 47 -1.362 -7.373 2.849 1.00 0.00 N ATOM 668 CA GLY A 47 -1.896 -5.981 2.890 1.00 0.00 C ATOM 669 C GLY A 47 -0.816 -5.022 3.395 1.00 0.00 C ATOM 670 O GLY A 47 0.042 -5.389 4.173 1.00 0.00 O ATOM 671 H GLY A 47 -0.777 -7.695 3.564 1.00 0.00 H ATOM 672 HA2 GLY A 47 -2.207 -5.686 1.899 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.744 -5.943 3.559 1.00 0.00 H ATOM 674 N CYS A 48 -0.860 -3.790 2.962 1.00 0.00 N ATOM 675 CA CYS A 48 0.150 -2.794 3.418 1.00 0.00 C ATOM 676 C CYS A 48 -0.562 -1.494 3.804 1.00 0.00 C ATOM 677 O CYS A 48 -1.295 -0.928 3.016 1.00 0.00 O ATOM 678 CB CYS A 48 1.137 -2.510 2.279 1.00 0.00 C ATOM 679 SG CYS A 48 2.668 -3.440 2.543 1.00 0.00 S ATOM 680 H CYS A 48 -1.564 -3.519 2.341 1.00 0.00 H ATOM 681 HA CYS A 48 0.681 -3.184 4.270 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.695 -2.806 1.339 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.359 -1.452 2.253 1.00 0.00 H ATOM 684 N TRP A 49 -0.346 -1.006 5.002 1.00 0.00 N ATOM 685 CA TRP A 49 -1.004 0.264 5.422 1.00 0.00 C ATOM 686 C TRP A 49 0.069 1.287 5.783 1.00 0.00 C ATOM 687 O TRP A 49 1.075 0.958 6.379 1.00 0.00 O ATOM 688 CB TRP A 49 -1.903 0.018 6.642 1.00 0.00 C ATOM 689 CG TRP A 49 -1.074 -0.052 7.886 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.501 1.007 8.502 1.00 0.00 C ATOM 691 CD2 TRP A 49 -0.733 -1.222 8.681 1.00 0.00 C ATOM 692 NE1 TRP A 49 0.182 0.558 9.619 1.00 0.00 N ATOM 693 CE2 TRP A 49 0.066 -0.810 9.773 1.00 0.00 C ATOM 694 CE3 TRP A 49 -1.034 -2.588 8.558 1.00 0.00 C ATOM 695 CZ2 TRP A 49 0.549 -1.723 10.710 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -0.551 -3.511 9.498 1.00 0.00 C ATOM 697 CH2 TRP A 49 0.240 -3.080 10.573 1.00 0.00 C ATOM 698 H TRP A 49 0.253 -1.470 5.618 1.00 0.00 H ATOM 699 HA TRP A 49 -1.601 0.646 4.609 1.00 0.00 H ATOM 700 HB2 TRP A 49 -2.614 0.826 6.732 1.00 0.00 H ATOM 701 HB3 TRP A 49 -2.435 -0.913 6.516 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.558 2.034 8.172 1.00 0.00 H ATOM 703 HE1 TRP A 49 0.687 1.124 10.239 1.00 0.00 H ATOM 704 HE3 TRP A 49 -1.645 -2.929 7.735 1.00 0.00 H ATOM 705 HZ2 TRP A 49 1.159 -1.385 11.535 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -0.789 -4.559 9.394 1.00 0.00 H ATOM 707 HH2 TRP A 49 0.609 -3.794 11.294 1.00 0.00 H ATOM 708 N CYS A 50 -0.141 2.527 5.434 1.00 0.00 N ATOM 709 CA CYS A 50 0.864 3.575 5.764 1.00 0.00 C ATOM 710 C CYS A 50 0.162 4.740 6.455 1.00 0.00 C ATOM 711 O CYS A 50 -0.967 5.064 6.149 1.00 0.00 O ATOM 712 CB CYS A 50 1.541 4.061 4.479 1.00 0.00 C ATOM 713 SG CYS A 50 2.336 2.658 3.654 1.00 0.00 S ATOM 714 H CYS A 50 -0.963 2.769 4.958 1.00 0.00 H ATOM 715 HA CYS A 50 1.607 3.166 6.429 1.00 0.00 H ATOM 716 HB2 CYS A 50 0.801 4.495 3.823 1.00 0.00 H ATOM 717 HB3 CYS A 50 2.286 4.804 4.723 1.00 0.00 H ATOM 718 N ILE A 51 0.823 5.365 7.390 1.00 0.00 N ATOM 719 CA ILE A 51 0.201 6.505 8.116 1.00 0.00 C ATOM 720 C ILE A 51 0.955 7.790 7.777 1.00 0.00 C ATOM 721 O ILE A 51 2.169 7.808 7.717 1.00 0.00 O ATOM 722 CB ILE A 51 0.281 6.252 9.623 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.293 4.868 9.946 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.526 7.319 10.364 1.00 0.00 C ATOM 725 CD1 ILE A 51 -1.678 4.716 9.311 1.00 0.00 C ATOM 726 H ILE A 51 1.729 5.080 7.621 1.00 0.00 H ATOM 727 HA ILE A 51 -0.830 6.604 7.820 1.00 0.00 H ATOM 728 HB ILE A 51 1.313 6.298 9.940 1.00 0.00 H ATOM 729 HG12 ILE A 51 0.367 4.106 9.555 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.377 4.754 11.016 1.00 0.00 H ATOM 731 HG21 ILE A 51 -0.799 8.105 9.676 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.071 7.731 11.164 1.00 0.00 H ATOM 733 HG23 ILE A 51 -1.420 6.874 10.775 1.00 0.00 H ATOM 734 HD11 ILE A 51 -1.571 4.429 8.276 1.00 0.00 H ATOM 735 HD12 ILE A 51 -2.207 5.655 9.373 1.00 0.00 H ATOM 736 HD13 ILE A 51 -2.233 3.954 9.839 1.00 0.00 H ATOM 737 N ALA A 52 0.251 8.866 7.552 1.00 0.00 N ATOM 738 CA ALA A 52 0.940 10.143 7.215 1.00 0.00 C ATOM 739 C ALA A 52 -0.061 11.301 7.250 1.00 0.00 C ATOM 740 O ALA A 52 -0.087 12.078 8.184 1.00 0.00 O ATOM 741 CB ALA A 52 1.556 10.027 5.820 1.00 0.00 C ATOM 742 H ALA A 52 -0.727 8.833 7.602 1.00 0.00 H ATOM 743 HA ALA A 52 1.720 10.326 7.935 1.00 0.00 H ATOM 744 HB1 ALA A 52 0.822 10.301 5.077 1.00 0.00 H ATOM 745 HB2 ALA A 52 1.873 9.010 5.654 1.00 0.00 H ATOM 746 HB3 ALA A 52 2.408 10.688 5.747 1.00 0.00 H ATOM 747 N LEU A 53 -0.884 11.425 6.240 1.00 0.00 N ATOM 748 CA LEU A 53 -1.881 12.537 6.213 1.00 0.00 C ATOM 749 C LEU A 53 -3.282 11.968 5.952 1.00 0.00 C ATOM 750 O LEU A 53 -3.798 12.030 4.853 1.00 0.00 O ATOM 751 CB LEU A 53 -1.516 13.545 5.110 1.00 0.00 C ATOM 752 CG LEU A 53 -0.071 13.333 4.656 1.00 0.00 C ATOM 753 CD1 LEU A 53 0.240 14.278 3.495 1.00 0.00 C ATOM 754 CD2 LEU A 53 0.880 13.628 5.818 1.00 0.00 C ATOM 755 H LEU A 53 -0.842 10.787 5.499 1.00 0.00 H ATOM 756 HA LEU A 53 -1.880 13.040 7.169 1.00 0.00 H ATOM 757 HB2 LEU A 53 -2.173 13.416 4.265 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.622 14.549 5.494 1.00 0.00 H ATOM 759 HG LEU A 53 0.056 12.312 4.329 1.00 0.00 H ATOM 760 HD11 LEU A 53 1.281 14.566 3.534 1.00 0.00 H ATOM 761 HD12 LEU A 53 -0.379 15.160 3.572 1.00 0.00 H ATOM 762 HD13 LEU A 53 0.041 13.778 2.559 1.00 0.00 H ATOM 763 HD21 LEU A 53 0.308 13.794 6.718 1.00 0.00 H ATOM 764 HD22 LEU A 53 1.459 14.512 5.593 1.00 0.00 H ATOM 765 HD23 LEU A 53 1.546 12.790 5.962 1.00 0.00 H ATOM 766 N PRO A 54 -3.897 11.416 6.960 1.00 0.00 N ATOM 767 CA PRO A 54 -5.262 10.832 6.839 1.00 0.00 C ATOM 768 C PRO A 54 -6.294 11.882 6.418 1.00 0.00 C ATOM 769 O PRO A 54 -7.330 11.568 5.867 1.00 0.00 O ATOM 770 CB PRO A 54 -5.579 10.305 8.244 1.00 0.00 C ATOM 771 CG PRO A 54 -4.272 10.245 8.967 1.00 0.00 C ATOM 772 CD PRO A 54 -3.362 11.286 8.320 1.00 0.00 C ATOM 773 HA PRO A 54 -5.255 10.016 6.139 1.00 0.00 H ATOM 774 HB2 PRO A 54 -6.256 10.981 8.750 1.00 0.00 H ATOM 775 HB3 PRO A 54 -6.012 9.319 8.184 1.00 0.00 H ATOM 776 HG2 PRO A 54 -4.419 10.475 10.014 1.00 0.00 H ATOM 777 HG3 PRO A 54 -3.835 9.265 8.860 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.427 12.227 8.849 1.00 0.00 H ATOM 779 HD3 PRO A 54 -2.344 10.935 8.289 1.00 0.00 H ATOM 780 N ASP A 55 -6.015 13.130 6.678 1.00 0.00 N ATOM 781 CA ASP A 55 -6.972 14.208 6.300 1.00 0.00 C ATOM 782 C ASP A 55 -7.193 14.197 4.785 1.00 0.00 C ATOM 783 O ASP A 55 -8.278 14.452 4.304 1.00 0.00 O ATOM 784 CB ASP A 55 -6.404 15.565 6.721 1.00 0.00 C ATOM 785 CG ASP A 55 -6.349 15.643 8.248 1.00 0.00 C ATOM 786 OD1 ASP A 55 -6.950 14.796 8.887 1.00 0.00 O ATOM 787 OD2 ASP A 55 -5.705 16.549 8.751 1.00 0.00 O ATOM 788 H ASP A 55 -5.173 13.360 7.125 1.00 0.00 H ATOM 789 HA ASP A 55 -7.915 14.043 6.801 1.00 0.00 H ATOM 790 HB2 ASP A 55 -5.409 15.678 6.317 1.00 0.00 H ATOM 791 HB3 ASP A 55 -7.038 16.354 6.345 1.00 0.00 H ATOM 792 N ASN A 56 -6.168 13.912 4.030 1.00 0.00 N ATOM 793 CA ASN A 56 -6.318 13.894 2.547 1.00 0.00 C ATOM 794 C ASN A 56 -7.212 12.727 2.130 1.00 0.00 C ATOM 795 O ASN A 56 -6.994 11.600 2.525 1.00 0.00 O ATOM 796 CB ASN A 56 -4.941 13.740 1.897 1.00 0.00 C ATOM 797 CG ASN A 56 -5.044 14.048 0.403 1.00 0.00 C ATOM 798 OD1 ASN A 56 -6.126 14.240 -0.116 1.00 0.00 O ATOM 799 ND2 ASN A 56 -3.956 14.105 -0.315 1.00 0.00 N ATOM 800 H ASN A 56 -5.298 13.715 4.437 1.00 0.00 H ATOM 801 HA ASN A 56 -6.765 14.819 2.222 1.00 0.00 H ATOM 802 HB2 ASN A 56 -4.246 14.426 2.361 1.00 0.00 H ATOM 803 HB3 ASN A 56 -4.590 12.728 2.031 1.00 0.00 H ATOM 804 HD21 ASN A 56 -3.084 13.951 0.105 1.00 0.00 H ATOM 805 HD22 ASN A 56 -4.012 14.301 -1.274 1.00 0.00 H ATOM 806 N VAL A 57 -8.212 12.996 1.330 1.00 0.00 N ATOM 807 CA VAL A 57 -9.132 11.914 0.872 1.00 0.00 C ATOM 808 C VAL A 57 -8.328 10.634 0.609 1.00 0.00 C ATOM 809 O VAL A 57 -7.697 10.501 -0.420 1.00 0.00 O ATOM 810 CB VAL A 57 -9.810 12.352 -0.428 1.00 0.00 C ATOM 811 CG1 VAL A 57 -10.798 11.274 -0.878 1.00 0.00 C ATOM 812 CG2 VAL A 57 -10.562 13.663 -0.192 1.00 0.00 C ATOM 813 H VAL A 57 -8.358 13.917 1.027 1.00 0.00 H ATOM 814 HA VAL A 57 -9.886 11.735 1.621 1.00 0.00 H ATOM 815 HB VAL A 57 -9.062 12.496 -1.194 1.00 0.00 H ATOM 816 HG11 VAL A 57 -11.628 11.738 -1.391 1.00 0.00 H ATOM 817 HG12 VAL A 57 -11.163 10.736 -0.015 1.00 0.00 H ATOM 818 HG13 VAL A 57 -10.301 10.586 -1.547 1.00 0.00 H ATOM 819 HG21 VAL A 57 -11.626 13.490 -0.276 1.00 0.00 H ATOM 820 HG22 VAL A 57 -10.257 14.391 -0.930 1.00 0.00 H ATOM 821 HG23 VAL A 57 -10.336 14.036 0.796 1.00 0.00 H ATOM 822 N PRO A 58 -8.338 9.695 1.528 1.00 0.00 N ATOM 823 CA PRO A 58 -7.591 8.425 1.380 1.00 0.00 C ATOM 824 C PRO A 58 -8.441 7.344 0.711 1.00 0.00 C ATOM 825 O PRO A 58 -9.655 7.383 0.758 1.00 0.00 O ATOM 826 CB PRO A 58 -7.282 8.057 2.826 1.00 0.00 C ATOM 827 CG PRO A 58 -8.454 8.555 3.607 1.00 0.00 C ATOM 828 CD PRO A 58 -9.060 9.720 2.812 1.00 0.00 C ATOM 829 HA PRO A 58 -6.674 8.580 0.838 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.183 6.985 2.928 1.00 0.00 H ATOM 831 HB3 PRO A 58 -6.383 8.554 3.154 1.00 0.00 H ATOM 832 HG2 PRO A 58 -9.183 7.764 3.723 1.00 0.00 H ATOM 833 HG3 PRO A 58 -8.132 8.906 4.574 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.117 9.555 2.654 1.00 0.00 H ATOM 835 HD3 PRO A 58 -8.890 10.653 3.323 1.00 0.00 H ATOM 836 N ILE A 59 -7.818 6.383 0.092 1.00 0.00 N ATOM 837 CA ILE A 59 -8.595 5.305 -0.581 1.00 0.00 C ATOM 838 C ILE A 59 -9.799 5.914 -1.303 1.00 0.00 C ATOM 839 O ILE A 59 -10.930 5.530 -1.080 1.00 0.00 O ATOM 840 CB ILE A 59 -9.083 4.298 0.463 1.00 0.00 C ATOM 841 CG1 ILE A 59 -7.877 3.661 1.159 1.00 0.00 C ATOM 842 CG2 ILE A 59 -9.907 3.208 -0.224 1.00 0.00 C ATOM 843 CD1 ILE A 59 -8.362 2.770 2.304 1.00 0.00 C ATOM 844 H ILE A 59 -6.839 6.370 0.065 1.00 0.00 H ATOM 845 HA ILE A 59 -7.965 4.805 -1.296 1.00 0.00 H ATOM 846 HB ILE A 59 -9.696 4.807 1.193 1.00 0.00 H ATOM 847 HG12 ILE A 59 -7.324 3.066 0.447 1.00 0.00 H ATOM 848 HG13 ILE A 59 -7.239 4.437 1.555 1.00 0.00 H ATOM 849 HG21 ILE A 59 -9.542 2.237 0.076 1.00 0.00 H ATOM 850 HG22 ILE A 59 -9.817 3.311 -1.296 1.00 0.00 H ATOM 851 HG23 ILE A 59 -10.944 3.308 0.061 1.00 0.00 H ATOM 852 HD11 ILE A 59 -9.214 3.230 2.782 1.00 0.00 H ATOM 853 HD12 ILE A 59 -7.567 2.647 3.025 1.00 0.00 H ATOM 854 HD13 ILE A 59 -8.646 1.804 1.913 1.00 0.00 H ATOM 855 N ARG A 60 -9.564 6.866 -2.165 1.00 0.00 N ATOM 856 CA ARG A 60 -10.693 7.505 -2.899 1.00 0.00 C ATOM 857 C ARG A 60 -11.457 6.438 -3.686 1.00 0.00 C ATOM 858 O ARG A 60 -12.663 6.497 -3.823 1.00 0.00 O ATOM 859 CB ARG A 60 -10.143 8.552 -3.870 1.00 0.00 C ATOM 860 CG ARG A 60 -9.353 7.854 -4.979 1.00 0.00 C ATOM 861 CD ARG A 60 -8.622 8.899 -5.822 1.00 0.00 C ATOM 862 NE ARG A 60 -9.608 9.873 -6.371 1.00 0.00 N ATOM 863 CZ ARG A 60 -10.265 9.590 -7.462 1.00 0.00 C ATOM 864 NH1 ARG A 60 -10.058 8.456 -8.074 1.00 0.00 N ATOM 865 NH2 ARG A 60 -11.130 10.442 -7.942 1.00 0.00 N ATOM 866 H ARG A 60 -8.644 7.162 -2.329 1.00 0.00 H ATOM 867 HA ARG A 60 -11.360 7.979 -2.196 1.00 0.00 H ATOM 868 HB2 ARG A 60 -10.962 9.106 -4.303 1.00 0.00 H ATOM 869 HB3 ARG A 60 -9.491 9.229 -3.337 1.00 0.00 H ATOM 870 HG2 ARG A 60 -8.633 7.179 -4.538 1.00 0.00 H ATOM 871 HG3 ARG A 60 -10.030 7.298 -5.608 1.00 0.00 H ATOM 872 HD2 ARG A 60 -7.904 9.421 -5.207 1.00 0.00 H ATOM 873 HD3 ARG A 60 -8.109 8.409 -6.637 1.00 0.00 H ATOM 874 HE ARG A 60 -9.764 10.724 -5.911 1.00 0.00 H ATOM 875 HH11 ARG A 60 -9.396 7.803 -7.706 1.00 0.00 H ATOM 876 HH12 ARG A 60 -10.562 8.240 -8.910 1.00 0.00 H ATOM 877 HH21 ARG A 60 -11.289 11.311 -7.474 1.00 0.00 H ATOM 878 HH22 ARG A 60 -11.634 10.226 -8.779 1.00 0.00 H ATOM 879 N ILE A 61 -10.762 5.467 -4.208 1.00 0.00 N ATOM 880 CA ILE A 61 -11.441 4.399 -4.991 1.00 0.00 C ATOM 881 C ILE A 61 -12.452 3.674 -4.092 1.00 0.00 C ATOM 882 O ILE A 61 -12.251 3.557 -2.900 1.00 0.00 O ATOM 883 CB ILE A 61 -10.391 3.403 -5.490 1.00 0.00 C ATOM 884 CG1 ILE A 61 -9.759 2.687 -4.293 1.00 0.00 C ATOM 885 CG2 ILE A 61 -9.305 4.151 -6.265 1.00 0.00 C ATOM 886 CD1 ILE A 61 -8.559 1.865 -4.765 1.00 0.00 C ATOM 887 H ILE A 61 -9.789 5.444 -4.086 1.00 0.00 H ATOM 888 HA ILE A 61 -11.948 4.843 -5.833 1.00 0.00 H ATOM 889 HB ILE A 61 -10.859 2.678 -6.139 1.00 0.00 H ATOM 890 HG12 ILE A 61 -9.435 3.418 -3.568 1.00 0.00 H ATOM 891 HG13 ILE A 61 -10.487 2.030 -3.842 1.00 0.00 H ATOM 892 HG21 ILE A 61 -8.990 3.555 -7.108 1.00 0.00 H ATOM 893 HG22 ILE A 61 -8.461 4.332 -5.617 1.00 0.00 H ATOM 894 HG23 ILE A 61 -9.698 5.093 -6.616 1.00 0.00 H ATOM 895 HD11 ILE A 61 -8.538 0.923 -4.238 1.00 0.00 H ATOM 896 HD12 ILE A 61 -7.648 2.411 -4.563 1.00 0.00 H ATOM 897 HD13 ILE A 61 -8.641 1.683 -5.826 1.00 0.00 H ATOM 898 N PRO A 62 -13.534 3.190 -4.655 1.00 0.00 N ATOM 899 CA PRO A 62 -14.586 2.467 -3.880 1.00 0.00 C ATOM 900 C PRO A 62 -14.032 1.220 -3.186 1.00 0.00 C ATOM 901 O PRO A 62 -14.749 0.492 -2.530 1.00 0.00 O ATOM 902 CB PRO A 62 -15.637 2.077 -4.927 1.00 0.00 C ATOM 903 CG PRO A 62 -14.970 2.224 -6.254 1.00 0.00 C ATOM 904 CD PRO A 62 -13.877 3.274 -6.083 1.00 0.00 C ATOM 905 HA PRO A 62 -15.031 3.128 -3.154 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.949 1.053 -4.774 1.00 0.00 H ATOM 907 HB3 PRO A 62 -16.486 2.740 -4.867 1.00 0.00 H ATOM 908 HG2 PRO A 62 -14.536 1.279 -6.555 1.00 0.00 H ATOM 909 HG3 PRO A 62 -15.682 2.557 -6.992 1.00 0.00 H ATOM 910 HD2 PRO A 62 -13.024 3.033 -6.700 1.00 0.00 H ATOM 911 HD3 PRO A 62 -14.254 4.257 -6.319 1.00 0.00 H ATOM 912 N GLY A 63 -12.760 0.968 -3.330 1.00 0.00 N ATOM 913 CA GLY A 63 -12.160 -0.231 -2.686 1.00 0.00 C ATOM 914 C GLY A 63 -12.012 -1.345 -3.723 1.00 0.00 C ATOM 915 O GLY A 63 -11.633 -2.455 -3.407 1.00 0.00 O ATOM 916 H GLY A 63 -12.200 1.566 -3.865 1.00 0.00 H ATOM 917 HA2 GLY A 63 -11.189 0.022 -2.286 1.00 0.00 H ATOM 918 HA3 GLY A 63 -12.802 -0.569 -1.889 1.00 0.00 H ATOM 919 N LYS A 64 -12.301 -1.052 -4.963 1.00 0.00 N ATOM 920 CA LYS A 64 -12.170 -2.083 -6.023 1.00 0.00 C ATOM 921 C LYS A 64 -10.898 -1.809 -6.822 1.00 0.00 C ATOM 922 O LYS A 64 -10.716 -0.742 -7.373 1.00 0.00 O ATOM 923 CB LYS A 64 -13.385 -2.020 -6.950 1.00 0.00 C ATOM 924 CG LYS A 64 -14.642 -2.419 -6.174 1.00 0.00 C ATOM 925 CD LYS A 64 -15.856 -2.356 -7.103 1.00 0.00 C ATOM 926 CE LYS A 64 -15.730 -3.426 -8.189 1.00 0.00 C ATOM 927 NZ LYS A 64 -17.089 -3.854 -8.625 1.00 0.00 N ATOM 928 H LYS A 64 -12.594 -0.152 -5.196 1.00 0.00 H ATOM 929 HA LYS A 64 -12.110 -3.060 -5.570 1.00 0.00 H ATOM 930 HB2 LYS A 64 -13.497 -1.013 -7.326 1.00 0.00 H ATOM 931 HB3 LYS A 64 -13.243 -2.700 -7.777 1.00 0.00 H ATOM 932 HG2 LYS A 64 -14.527 -3.424 -5.795 1.00 0.00 H ATOM 933 HG3 LYS A 64 -14.786 -1.737 -5.349 1.00 0.00 H ATOM 934 HD2 LYS A 64 -16.756 -2.529 -6.529 1.00 0.00 H ATOM 935 HD3 LYS A 64 -15.907 -1.381 -7.564 1.00 0.00 H ATOM 936 HE2 LYS A 64 -15.193 -3.020 -9.034 1.00 0.00 H ATOM 937 HE3 LYS A 64 -15.193 -4.278 -7.799 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -17.008 -4.661 -9.276 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -17.562 -3.066 -9.112 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -17.648 -4.133 -7.792 1.00 0.00 H ATOM 941 N CYS A 65 -10.016 -2.761 -6.881 1.00 0.00 N ATOM 942 CA CYS A 65 -8.751 -2.561 -7.636 1.00 0.00 C ATOM 943 C CYS A 65 -9.054 -2.371 -9.125 1.00 0.00 C ATOM 944 O CYS A 65 -8.268 -1.805 -9.859 1.00 0.00 O ATOM 945 CB CYS A 65 -7.863 -3.786 -7.447 1.00 0.00 C ATOM 946 SG CYS A 65 -7.491 -3.995 -5.688 1.00 0.00 S ATOM 947 H CYS A 65 -10.183 -3.612 -6.424 1.00 0.00 H ATOM 948 HA CYS A 65 -8.241 -1.687 -7.259 1.00 0.00 H ATOM 949 HB2 CYS A 65 -8.380 -4.660 -7.810 1.00 0.00 H ATOM 950 HB3 CYS A 65 -6.945 -3.654 -7.997 1.00 0.00 H ATOM 951 N HIS A 66 -10.182 -2.846 -9.580 1.00 0.00 N ATOM 952 CA HIS A 66 -10.523 -2.695 -11.023 1.00 0.00 C ATOM 953 C HIS A 66 -9.382 -3.254 -11.877 1.00 0.00 C ATOM 954 O HIS A 66 -9.468 -4.407 -12.265 1.00 0.00 O ATOM 955 CB HIS A 66 -10.727 -1.215 -11.355 1.00 0.00 C ATOM 956 CG HIS A 66 -12.082 -0.772 -10.878 1.00 0.00 C ATOM 957 ND1 HIS A 66 -12.258 -0.059 -9.700 1.00 0.00 N ATOM 958 CD2 HIS A 66 -13.338 -0.928 -11.413 1.00 0.00 C ATOM 959 CE1 HIS A 66 -13.575 0.185 -9.566 1.00 0.00 C ATOM 960 NE2 HIS A 66 -14.274 -0.324 -10.581 1.00 0.00 N ATOM 961 OXT HIS A 66 -8.440 -2.520 -12.126 1.00 0.00 O ATOM 962 H HIS A 66 -10.801 -3.305 -8.974 1.00 0.00 H ATOM 963 HA HIS A 66 -11.430 -3.241 -11.236 1.00 0.00 H ATOM 964 HB2 HIS A 66 -9.964 -0.628 -10.866 1.00 0.00 H ATOM 965 HB3 HIS A 66 -10.659 -1.073 -12.423 1.00 0.00 H ATOM 966 HD1 HIS A 66 -11.551 0.215 -9.078 1.00 0.00 H ATOM 967 HD2 HIS A 66 -13.564 -1.443 -12.336 1.00 0.00 H ATOM 968 HE1 HIS A 66 -14.012 0.724 -8.738 1.00 0.00 H ATOM 969 HE2 HIS A 66 -15.244 -0.280 -10.714 1.00 0.00 H TER 970 HIS A 66