ATOM 1 N MET A 1 11.028 9.123 2.038 1.00 0.00 N ATOM 2 CA MET A 1 9.623 8.711 2.132 1.00 0.00 C ATOM 3 C MET A 1 9.061 8.580 0.722 1.00 0.00 C ATOM 4 O MET A 1 9.294 9.465 -0.102 1.00 0.00 O ATOM 5 CB MET A 1 8.835 9.718 2.978 1.00 0.00 C ATOM 6 CG MET A 1 8.992 9.394 4.465 1.00 0.00 C ATOM 7 SD MET A 1 7.760 10.160 5.546 1.00 0.00 S ATOM 8 CE MET A 1 8.406 11.848 5.593 1.00 0.00 C ATOM 9 H1 MET A 1 11.186 9.978 1.544 1.00 0.00 H ATOM 10 HA MET A 1 9.571 7.736 2.614 1.00 0.00 H ATOM 11 HB2 MET A 1 9.174 10.729 2.776 1.00 0.00 H ATOM 12 HB3 MET A 1 7.783 9.673 2.721 1.00 0.00 H ATOM 13 HG2 MET A 1 8.894 8.318 4.589 1.00 0.00 H ATOM 14 HG3 MET A 1 9.989 9.681 4.798 1.00 0.00 H ATOM 15 HE1 MET A 1 8.339 12.294 4.607 1.00 0.00 H ATOM 16 HE2 MET A 1 7.814 12.442 6.286 1.00 0.00 H ATOM 17 HE3 MET A 1 9.443 11.838 5.928 1.00 0.00 H ATOM 18 N LEU A 2 8.392 7.464 0.411 1.00 0.00 N ATOM 19 CA LEU A 2 7.784 7.195 -0.892 1.00 0.00 C ATOM 20 C LEU A 2 6.276 7.079 -0.699 1.00 0.00 C ATOM 21 O LEU A 2 5.813 6.627 0.351 1.00 0.00 O ATOM 22 CB LEU A 2 8.327 5.898 -1.514 1.00 0.00 C ATOM 23 CG LEU A 2 9.775 5.919 -2.033 1.00 0.00 C ATOM 24 CD1 LEU A 2 10.035 4.652 -2.858 1.00 0.00 C ATOM 25 CD2 LEU A 2 10.092 7.138 -2.901 1.00 0.00 C ATOM 26 H LEU A 2 8.216 6.762 1.121 1.00 0.00 H ATOM 27 HA LEU A 2 7.969 8.030 -1.569 1.00 0.00 H ATOM 28 HB2 LEU A 2 8.213 5.080 -0.801 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.688 5.673 -2.358 1.00 0.00 H ATOM 30 HG LEU A 2 10.452 5.923 -1.185 1.00 0.00 H ATOM 31 HD11 LEU A 2 9.828 3.768 -2.256 1.00 0.00 H ATOM 32 HD12 LEU A 2 11.077 4.623 -3.176 1.00 0.00 H ATOM 33 HD13 LEU A 2 9.399 4.638 -3.743 1.00 0.00 H ATOM 34 HD21 LEU A 2 11.083 7.030 -3.339 1.00 0.00 H ATOM 35 HD22 LEU A 2 10.084 8.039 -2.290 1.00 0.00 H ATOM 36 HD23 LEU A 2 9.355 7.235 -3.694 1.00 0.00 H ATOM 37 N LYS A 3 5.487 7.415 -1.717 1.00 0.00 N ATOM 38 CA LYS A 3 4.023 7.387 -1.669 1.00 0.00 C ATOM 39 C LYS A 3 3.463 6.476 -2.756 1.00 0.00 C ATOM 40 O LYS A 3 3.994 6.435 -3.870 1.00 0.00 O ATOM 41 CB LYS A 3 3.464 8.823 -1.681 1.00 0.00 C ATOM 42 CG LYS A 3 4.307 9.844 -2.467 1.00 0.00 C ATOM 43 CD LYS A 3 3.699 11.248 -2.399 1.00 0.00 C ATOM 44 CE LYS A 3 4.530 12.256 -3.204 1.00 0.00 C ATOM 45 NZ LYS A 3 5.902 12.443 -2.686 1.00 0.00 N ATOM 46 H LYS A 3 5.906 7.773 -2.566 1.00 0.00 H ATOM 47 HA LYS A 3 3.708 6.948 -0.722 1.00 0.00 H ATOM 48 HB2 LYS A 3 2.444 8.809 -2.068 1.00 0.00 H ATOM 49 HB3 LYS A 3 3.421 9.163 -0.645 1.00 0.00 H ATOM 50 HG2 LYS A 3 5.306 9.900 -2.034 1.00 0.00 H ATOM 51 HG3 LYS A 3 4.391 9.521 -3.503 1.00 0.00 H ATOM 52 HD2 LYS A 3 2.690 11.217 -2.810 1.00 0.00 H ATOM 53 HD3 LYS A 3 3.633 11.574 -1.359 1.00 0.00 H ATOM 54 HE2 LYS A 3 4.583 11.928 -4.244 1.00 0.00 H ATOM 55 HE3 LYS A 3 4.021 13.220 -3.193 1.00 0.00 H ATOM 56 HZ1 LYS A 3 5.930 12.833 -1.749 1.00 0.00 H ATOM 57 HZ2 LYS A 3 6.405 13.082 -3.300 1.00 0.00 H ATOM 58 HZ3 LYS A 3 6.444 11.584 -2.689 1.00 0.00 H ATOM 59 N LEU A 4 2.394 5.755 -2.414 1.00 0.00 N ATOM 60 CA LEU A 4 1.695 4.790 -3.248 1.00 0.00 C ATOM 61 C LEU A 4 0.191 4.959 -3.102 1.00 0.00 C ATOM 62 O LEU A 4 -0.322 4.928 -1.985 1.00 0.00 O ATOM 63 CB LEU A 4 2.087 3.380 -2.757 1.00 0.00 C ATOM 64 CG LEU A 4 1.379 2.207 -3.469 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.055 1.886 -4.800 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.423 0.958 -2.582 1.00 0.00 C ATOM 67 H LEU A 4 2.011 5.852 -1.477 1.00 0.00 H ATOM 68 HA LEU A 4 1.980 4.910 -4.291 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.166 3.255 -2.851 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.847 3.329 -1.693 1.00 0.00 H ATOM 71 HG LEU A 4 0.334 2.444 -3.655 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.099 1.616 -4.635 1.00 0.00 H ATOM 73 HD12 LEU A 4 1.992 2.750 -5.459 1.00 0.00 H ATOM 74 HD13 LEU A 4 1.555 1.046 -5.279 1.00 0.00 H ATOM 75 HD21 LEU A 4 1.051 0.091 -3.133 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.776 1.112 -1.721 1.00 0.00 H ATOM 77 HD23 LEU A 4 2.444 0.770 -2.255 1.00 0.00 H ATOM 78 N LYS A 5 -0.518 5.220 -4.194 1.00 0.00 N ATOM 79 CA LYS A 5 -1.972 5.325 -4.151 1.00 0.00 C ATOM 80 C LYS A 5 -2.438 3.890 -4.362 1.00 0.00 C ATOM 81 O LYS A 5 -1.858 3.221 -5.211 1.00 0.00 O ATOM 82 CB LYS A 5 -2.467 6.258 -5.255 1.00 0.00 C ATOM 83 CG LYS A 5 -3.975 6.525 -5.109 1.00 0.00 C ATOM 84 CD LYS A 5 -4.440 7.605 -6.088 1.00 0.00 C ATOM 85 CE LYS A 5 -3.875 8.976 -5.688 1.00 0.00 C ATOM 86 NZ LYS A 5 -3.937 9.933 -6.802 1.00 0.00 N ATOM 87 H LYS A 5 -0.070 5.230 -5.107 1.00 0.00 H ATOM 88 HA LYS A 5 -2.299 5.684 -3.175 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.910 7.189 -5.173 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.264 5.818 -6.235 1.00 0.00 H ATOM 91 HG2 LYS A 5 -4.525 5.606 -5.316 1.00 0.00 H ATOM 92 HG3 LYS A 5 -4.202 6.842 -4.089 1.00 0.00 H ATOM 93 HD2 LYS A 5 -4.113 7.330 -7.092 1.00 0.00 H ATOM 94 HD3 LYS A 5 -5.531 7.648 -6.082 1.00 0.00 H ATOM 95 HE2 LYS A 5 -4.435 9.356 -4.833 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.834 8.879 -5.386 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -4.890 10.045 -7.137 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -3.364 9.606 -7.574 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -3.580 10.840 -6.524 1.00 0.00 H ATOM 100 N VAL A 6 -3.438 3.410 -3.636 1.00 0.00 N ATOM 101 CA VAL A 6 -3.975 2.061 -3.721 1.00 0.00 C ATOM 102 C VAL A 6 -5.483 2.179 -3.932 1.00 0.00 C ATOM 103 O VAL A 6 -6.249 2.330 -2.978 1.00 0.00 O ATOM 104 CB VAL A 6 -3.598 1.247 -2.461 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.025 -0.219 -2.626 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.093 1.280 -2.148 1.00 0.00 C ATOM 107 H VAL A 6 -3.894 3.995 -2.945 1.00 0.00 H ATOM 108 HA VAL A 6 -3.551 1.556 -4.585 1.00 0.00 H ATOM 109 HB VAL A 6 -4.114 1.661 -1.595 1.00 0.00 H ATOM 110 HG11 VAL A 6 -3.534 -0.666 -3.489 1.00 0.00 H ATOM 111 HG12 VAL A 6 -3.764 -0.788 -1.734 1.00 0.00 H ATOM 112 HG13 VAL A 6 -5.105 -0.272 -2.768 1.00 0.00 H ATOM 113 HG21 VAL A 6 -1.777 2.296 -1.908 1.00 0.00 H ATOM 114 HG22 VAL A 6 -1.881 0.649 -1.284 1.00 0.00 H ATOM 115 HG23 VAL A 6 -1.531 0.917 -3.006 1.00 0.00 H ATOM 116 N GLU A 7 -5.913 2.213 -5.188 1.00 0.00 N ATOM 117 CA GLU A 7 -7.320 2.301 -5.520 1.00 0.00 C ATOM 118 C GLU A 7 -7.935 0.906 -5.335 1.00 0.00 C ATOM 119 O GLU A 7 -7.289 -0.126 -5.566 1.00 0.00 O ATOM 120 CB GLU A 7 -7.492 2.823 -6.956 1.00 0.00 C ATOM 121 CG GLU A 7 -8.710 3.749 -7.074 1.00 0.00 C ATOM 122 CD GLU A 7 -8.439 5.166 -6.557 1.00 0.00 C ATOM 123 OE1 GLU A 7 -7.657 5.921 -7.182 1.00 0.00 O ATOM 124 OE2 GLU A 7 -9.068 5.567 -5.547 1.00 0.00 O ATOM 125 H GLU A 7 -5.283 2.078 -5.972 1.00 0.00 H ATOM 126 HA GLU A 7 -7.785 2.999 -4.823 1.00 0.00 H ATOM 127 HB2 GLU A 7 -6.603 3.371 -7.272 1.00 0.00 H ATOM 128 HB3 GLU A 7 -7.620 1.977 -7.632 1.00 0.00 H ATOM 129 HG2 GLU A 7 -8.989 3.816 -8.120 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.558 3.314 -6.540 1.00 0.00 H ATOM 131 N GLY A 8 -9.200 0.880 -4.923 1.00 0.00 N ATOM 132 CA GLY A 8 -9.963 -0.329 -4.679 1.00 0.00 C ATOM 133 C GLY A 8 -11.433 0.039 -4.507 1.00 0.00 C ATOM 134 O GLY A 8 -11.846 1.133 -4.909 1.00 0.00 O ATOM 135 H GLY A 8 -9.702 1.739 -4.749 1.00 0.00 H ATOM 136 HA2 GLY A 8 -9.850 -0.996 -5.532 1.00 0.00 H ATOM 137 HA3 GLY A 8 -9.585 -0.828 -3.788 1.00 0.00 H ATOM 138 N MET A 9 -12.238 -0.885 -3.980 1.00 0.00 N ATOM 139 CA MET A 9 -13.667 -0.672 -3.763 1.00 0.00 C ATOM 140 C MET A 9 -13.902 -0.226 -2.318 1.00 0.00 C ATOM 141 O MET A 9 -13.978 0.972 -2.039 1.00 0.00 O ATOM 142 CB MET A 9 -14.444 -1.939 -4.165 1.00 0.00 C ATOM 143 CG MET A 9 -15.959 -1.729 -4.106 1.00 0.00 C ATOM 144 SD MET A 9 -16.929 -3.206 -4.506 1.00 0.00 S ATOM 145 CE MET A 9 -18.561 -2.439 -4.621 1.00 0.00 C ATOM 146 H MET A 9 -11.829 -1.754 -3.669 1.00 0.00 H ATOM 147 HA MET A 9 -14.011 0.137 -4.411 1.00 0.00 H ATOM 148 HB2 MET A 9 -14.182 -2.197 -5.190 1.00 0.00 H ATOM 149 HB3 MET A 9 -14.165 -2.774 -3.521 1.00 0.00 H ATOM 150 HG2 MET A 9 -16.241 -1.400 -3.106 1.00 0.00 H ATOM 151 HG3 MET A 9 -16.224 -0.942 -4.811 1.00 0.00 H ATOM 152 HE1 MET A 9 -19.308 -3.207 -4.822 1.00 0.00 H ATOM 153 HE2 MET A 9 -18.794 -1.938 -3.681 1.00 0.00 H ATOM 154 HE3 MET A 9 -18.556 -1.711 -5.432 1.00 0.00 H ATOM 155 N THR A 10 -14.017 -1.172 -1.387 1.00 0.00 N ATOM 156 CA THR A 10 -14.247 -0.878 0.016 1.00 0.00 C ATOM 157 C THR A 10 -13.005 -0.218 0.624 1.00 0.00 C ATOM 158 O THR A 10 -11.878 -0.549 0.251 1.00 0.00 O ATOM 159 CB THR A 10 -14.570 -2.199 0.735 1.00 0.00 C ATOM 160 OG1 THR A 10 -15.446 -3.011 -0.034 1.00 0.00 O ATOM 161 CG2 THR A 10 -15.148 -1.954 2.133 1.00 0.00 C ATOM 162 H THR A 10 -13.957 -2.150 -1.623 1.00 0.00 H ATOM 163 HA THR A 10 -15.095 -0.193 0.088 1.00 0.00 H ATOM 164 HB THR A 10 -13.642 -2.759 0.851 1.00 0.00 H ATOM 165 HG1 THR A 10 -16.246 -2.513 -0.273 1.00 0.00 H ATOM 166 HG21 THR A 10 -14.350 -1.651 2.805 1.00 0.00 H ATOM 167 HG22 THR A 10 -15.583 -2.868 2.528 1.00 0.00 H ATOM 168 HG23 THR A 10 -15.910 -1.176 2.100 1.00 0.00 H ATOM 169 N CYS A 11 -13.215 0.634 1.626 1.00 0.00 N ATOM 170 CA CYS A 11 -12.180 1.359 2.349 1.00 0.00 C ATOM 171 C CYS A 11 -12.346 1.190 3.876 1.00 0.00 C ATOM 172 O CYS A 11 -11.639 1.825 4.646 1.00 0.00 O ATOM 173 CB CYS A 11 -12.227 2.827 1.895 1.00 0.00 C ATOM 174 SG CYS A 11 -10.581 3.581 2.018 1.00 0.00 S ATOM 175 H CYS A 11 -14.171 0.874 1.881 1.00 0.00 H ATOM 176 HA CYS A 11 -11.206 0.947 2.078 1.00 0.00 H ATOM 177 HB2 CYS A 11 -12.553 2.888 0.857 1.00 0.00 H ATOM 178 HB3 CYS A 11 -12.940 3.364 2.516 1.00 0.00 H ATOM 179 HG CYS A 11 -10.969 4.856 2.154 1.00 0.00 H ATOM 180 N ASN A 12 -13.291 0.355 4.345 1.00 0.00 N ATOM 181 CA ASN A 12 -13.512 0.125 5.778 1.00 0.00 C ATOM 182 C ASN A 12 -12.576 -0.984 6.258 1.00 0.00 C ATOM 183 O ASN A 12 -11.385 -0.753 6.448 1.00 0.00 O ATOM 184 CB ASN A 12 -14.982 -0.197 6.113 1.00 0.00 C ATOM 185 CG ASN A 12 -15.901 0.994 5.957 1.00 0.00 C ATOM 186 OD1 ASN A 12 -16.722 1.009 5.045 1.00 0.00 O ATOM 187 ND2 ASN A 12 -15.751 2.012 6.789 1.00 0.00 N ATOM 188 H ASN A 12 -13.852 -0.139 3.673 1.00 0.00 H ATOM 189 HA ASN A 12 -13.237 1.034 6.316 1.00 0.00 H ATOM 190 HB2 ASN A 12 -15.348 -1.016 5.492 1.00 0.00 H ATOM 191 HB3 ASN A 12 -15.043 -0.507 7.158 1.00 0.00 H ATOM 192 HD21 ASN A 12 -15.085 1.939 7.560 1.00 0.00 H ATOM 193 HD22 ASN A 12 -16.415 2.781 6.751 1.00 0.00 H ATOM 194 N HIS A 13 -13.070 -2.219 6.410 1.00 0.00 N ATOM 195 CA HIS A 13 -12.262 -3.351 6.866 1.00 0.00 C ATOM 196 C HIS A 13 -11.132 -3.713 5.887 1.00 0.00 C ATOM 197 O HIS A 13 -10.239 -4.491 6.249 1.00 0.00 O ATOM 198 CB HIS A 13 -13.170 -4.557 7.167 1.00 0.00 C ATOM 199 CG HIS A 13 -14.046 -4.408 8.394 1.00 0.00 C ATOM 200 ND1 HIS A 13 -15.160 -5.169 8.685 1.00 0.00 N ATOM 201 CD2 HIS A 13 -13.834 -3.578 9.466 1.00 0.00 C ATOM 202 CE1 HIS A 13 -15.612 -4.804 9.897 1.00 0.00 C ATOM 203 NE2 HIS A 13 -14.836 -3.829 10.409 1.00 0.00 N ATOM 204 H HIS A 13 -14.055 -2.373 6.248 1.00 0.00 H ATOM 205 HA HIS A 13 -11.770 -3.050 7.790 1.00 0.00 H ATOM 206 HB2 HIS A 13 -13.797 -4.761 6.297 1.00 0.00 H ATOM 207 HB3 HIS A 13 -12.541 -5.434 7.326 1.00 0.00 H ATOM 208 HD1 HIS A 13 -15.545 -5.938 8.136 1.00 0.00 H ATOM 209 HD2 HIS A 13 -13.028 -2.869 9.586 1.00 0.00 H ATOM 210 HE1 HIS A 13 -16.478 -5.236 10.388 1.00 0.00 H ATOM 211 N CYS A 14 -11.149 -3.146 4.676 1.00 0.00 N ATOM 212 CA CYS A 14 -10.151 -3.366 3.643 1.00 0.00 C ATOM 213 C CYS A 14 -8.778 -2.843 4.090 1.00 0.00 C ATOM 214 O CYS A 14 -7.773 -3.450 3.724 1.00 0.00 O ATOM 215 CB CYS A 14 -10.614 -2.718 2.328 1.00 0.00 C ATOM 216 SG CYS A 14 -10.209 -3.794 0.924 1.00 0.00 S ATOM 217 H CYS A 14 -11.906 -2.521 4.458 1.00 0.00 H ATOM 218 HA CYS A 14 -10.066 -4.443 3.492 1.00 0.00 H ATOM 219 HB2 CYS A 14 -11.691 -2.570 2.332 1.00 0.00 H ATOM 220 HB3 CYS A 14 -10.133 -1.748 2.195 1.00 0.00 H ATOM 221 HG CYS A 14 -8.874 -3.756 1.076 1.00 0.00 H ATOM 222 N VAL A 15 -8.720 -1.818 4.957 1.00 0.00 N ATOM 223 CA VAL A 15 -7.459 -1.249 5.450 1.00 0.00 C ATOM 224 C VAL A 15 -6.577 -2.340 6.066 1.00 0.00 C ATOM 225 O VAL A 15 -5.350 -2.301 5.954 1.00 0.00 O ATOM 226 CB VAL A 15 -7.690 -0.087 6.443 1.00 0.00 C ATOM 227 CG1 VAL A 15 -8.542 1.026 5.823 1.00 0.00 C ATOM 228 CG2 VAL A 15 -8.300 -0.540 7.780 1.00 0.00 C ATOM 229 H VAL A 15 -9.570 -1.339 5.229 1.00 0.00 H ATOM 230 HA VAL A 15 -6.938 -0.825 4.595 1.00 0.00 H ATOM 231 HB VAL A 15 -6.718 0.352 6.672 1.00 0.00 H ATOM 232 HG11 VAL A 15 -8.002 1.488 4.998 1.00 0.00 H ATOM 233 HG12 VAL A 15 -9.485 0.645 5.441 1.00 0.00 H ATOM 234 HG13 VAL A 15 -8.766 1.793 6.560 1.00 0.00 H ATOM 235 HG21 VAL A 15 -7.569 -1.117 8.346 1.00 0.00 H ATOM 236 HG22 VAL A 15 -8.563 0.330 8.380 1.00 0.00 H ATOM 237 HG23 VAL A 15 -9.185 -1.148 7.613 1.00 0.00 H ATOM 238 N MET A 16 -7.196 -3.325 6.727 1.00 0.00 N ATOM 239 CA MET A 16 -6.469 -4.414 7.350 1.00 0.00 C ATOM 240 C MET A 16 -5.809 -5.270 6.278 1.00 0.00 C ATOM 241 O MET A 16 -4.641 -5.608 6.426 1.00 0.00 O ATOM 242 CB MET A 16 -7.396 -5.242 8.247 1.00 0.00 C ATOM 243 CG MET A 16 -6.589 -6.136 9.196 1.00 0.00 C ATOM 244 SD MET A 16 -5.453 -5.264 10.322 1.00 0.00 S ATOM 245 CE MET A 16 -6.631 -4.213 11.217 1.00 0.00 C ATOM 246 H MET A 16 -8.204 -3.313 6.783 1.00 0.00 H ATOM 247 HA MET A 16 -5.686 -3.973 7.966 1.00 0.00 H ATOM 248 HB2 MET A 16 -8.013 -4.570 8.841 1.00 0.00 H ATOM 249 HB3 MET A 16 -8.052 -5.862 7.634 1.00 0.00 H ATOM 250 HG2 MET A 16 -7.295 -6.709 9.794 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.010 -6.844 8.601 1.00 0.00 H ATOM 252 HE1 MET A 16 -7.475 -4.809 11.565 1.00 0.00 H ATOM 253 HE2 MET A 16 -6.142 -3.761 12.076 1.00 0.00 H ATOM 254 HE3 MET A 16 -6.991 -3.419 10.563 1.00 0.00 H ATOM 255 N ALA A 17 -6.540 -5.613 5.214 1.00 0.00 N ATOM 256 CA ALA A 17 -6.012 -6.421 4.130 1.00 0.00 C ATOM 257 C ALA A 17 -4.834 -5.715 3.473 1.00 0.00 C ATOM 258 O ALA A 17 -3.763 -6.302 3.406 1.00 0.00 O ATOM 259 CB ALA A 17 -7.104 -6.721 3.105 1.00 0.00 C ATOM 260 H ALA A 17 -7.495 -5.299 5.137 1.00 0.00 H ATOM 261 HA ALA A 17 -5.654 -7.369 4.539 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.516 -5.802 2.690 1.00 0.00 H ATOM 263 HB2 ALA A 17 -6.663 -7.301 2.294 1.00 0.00 H ATOM 264 HB3 ALA A 17 -7.896 -7.302 3.571 1.00 0.00 H ATOM 265 N VAL A 18 -4.974 -4.452 3.051 1.00 0.00 N ATOM 266 CA VAL A 18 -3.852 -3.757 2.413 1.00 0.00 C ATOM 267 C VAL A 18 -2.642 -3.694 3.354 1.00 0.00 C ATOM 268 O VAL A 18 -1.540 -4.067 2.948 1.00 0.00 O ATOM 269 CB VAL A 18 -4.282 -2.398 1.813 1.00 0.00 C ATOM 270 CG1 VAL A 18 -4.978 -1.458 2.799 1.00 0.00 C ATOM 271 CG2 VAL A 18 -3.123 -1.643 1.151 1.00 0.00 C ATOM 272 H VAL A 18 -5.882 -3.996 3.118 1.00 0.00 H ATOM 273 HA VAL A 18 -3.546 -4.376 1.568 1.00 0.00 H ATOM 274 HB VAL A 18 -5.002 -2.615 1.031 1.00 0.00 H ATOM 275 HG11 VAL A 18 -5.327 -0.572 2.268 1.00 0.00 H ATOM 276 HG12 VAL A 18 -5.851 -1.959 3.197 1.00 0.00 H ATOM 277 HG13 VAL A 18 -4.310 -1.165 3.607 1.00 0.00 H ATOM 278 HG21 VAL A 18 -2.414 -1.302 1.904 1.00 0.00 H ATOM 279 HG22 VAL A 18 -2.618 -2.295 0.439 1.00 0.00 H ATOM 280 HG23 VAL A 18 -3.512 -0.774 0.620 1.00 0.00 H ATOM 281 N THR A 19 -2.826 -3.302 4.619 1.00 0.00 N ATOM 282 CA THR A 19 -1.707 -3.208 5.554 1.00 0.00 C ATOM 283 C THR A 19 -1.030 -4.556 5.838 1.00 0.00 C ATOM 284 O THR A 19 0.202 -4.615 5.914 1.00 0.00 O ATOM 285 CB THR A 19 -2.121 -2.493 6.851 1.00 0.00 C ATOM 286 OG1 THR A 19 -3.265 -3.054 7.467 1.00 0.00 O ATOM 287 CG2 THR A 19 -2.408 -1.007 6.646 1.00 0.00 C ATOM 288 H THR A 19 -3.746 -3.007 4.922 1.00 0.00 H ATOM 289 HA THR A 19 -0.950 -2.594 5.074 1.00 0.00 H ATOM 290 HB THR A 19 -1.289 -2.572 7.547 1.00 0.00 H ATOM 291 HG1 THR A 19 -4.032 -2.845 6.898 1.00 0.00 H ATOM 292 HG21 THR A 19 -1.487 -0.500 6.360 1.00 0.00 H ATOM 293 HG22 THR A 19 -2.770 -0.578 7.579 1.00 0.00 H ATOM 294 HG23 THR A 19 -3.156 -0.855 5.868 1.00 0.00 H ATOM 295 N LYS A 20 -1.801 -5.635 5.997 1.00 0.00 N ATOM 296 CA LYS A 20 -1.277 -6.968 6.283 1.00 0.00 C ATOM 297 C LYS A 20 -0.659 -7.613 5.049 1.00 0.00 C ATOM 298 O LYS A 20 0.411 -8.212 5.164 1.00 0.00 O ATOM 299 CB LYS A 20 -2.407 -7.855 6.832 1.00 0.00 C ATOM 300 CG LYS A 20 -2.823 -7.488 8.266 1.00 0.00 C ATOM 301 CD LYS A 20 -1.826 -8.018 9.307 1.00 0.00 C ATOM 302 CE LYS A 20 -2.138 -7.498 10.713 1.00 0.00 C ATOM 303 NZ LYS A 20 -1.838 -6.061 10.884 1.00 0.00 N ATOM 304 H LYS A 20 -2.811 -5.534 5.928 1.00 0.00 H ATOM 305 HA LYS A 20 -0.487 -6.878 7.029 1.00 0.00 H ATOM 306 HB2 LYS A 20 -3.274 -7.783 6.174 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.082 -8.892 6.815 1.00 0.00 H ATOM 308 HG2 LYS A 20 -2.917 -6.405 8.354 1.00 0.00 H ATOM 309 HG3 LYS A 20 -3.799 -7.931 8.471 1.00 0.00 H ATOM 310 HD2 LYS A 20 -1.889 -9.106 9.327 1.00 0.00 H ATOM 311 HD3 LYS A 20 -0.806 -7.753 9.037 1.00 0.00 H ATOM 312 HE2 LYS A 20 -3.189 -7.682 10.932 1.00 0.00 H ATOM 313 HE3 LYS A 20 -1.535 -8.065 11.425 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -2.012 -5.778 11.844 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -2.395 -5.464 10.285 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -0.866 -5.870 10.654 1.00 0.00 H ATOM 317 N ALA A 21 -1.275 -7.470 3.878 1.00 0.00 N ATOM 318 CA ALA A 21 -0.788 -8.044 2.633 1.00 0.00 C ATOM 319 C ALA A 21 0.519 -7.374 2.220 1.00 0.00 C ATOM 320 O ALA A 21 1.475 -8.051 1.835 1.00 0.00 O ATOM 321 CB ALA A 21 -1.853 -7.917 1.545 1.00 0.00 C ATOM 322 H ALA A 21 -2.160 -6.977 3.838 1.00 0.00 H ATOM 323 HA ALA A 21 -0.599 -9.102 2.802 1.00 0.00 H ATOM 324 HB1 ALA A 21 -1.490 -8.430 0.660 1.00 0.00 H ATOM 325 HB2 ALA A 21 -2.777 -8.398 1.870 1.00 0.00 H ATOM 326 HB3 ALA A 21 -2.049 -6.869 1.318 1.00 0.00 H ATOM 327 N LEU A 22 0.601 -6.043 2.355 1.00 0.00 N ATOM 328 CA LEU A 22 1.803 -5.283 2.016 1.00 0.00 C ATOM 329 C LEU A 22 3.005 -5.816 2.799 1.00 0.00 C ATOM 330 O LEU A 22 4.137 -5.720 2.321 1.00 0.00 O ATOM 331 CB LEU A 22 1.600 -3.776 2.266 1.00 0.00 C ATOM 332 CG LEU A 22 0.984 -3.042 1.058 1.00 0.00 C ATOM 333 CD1 LEU A 22 0.520 -1.644 1.474 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.999 -2.870 -0.083 1.00 0.00 C ATOM 335 H LEU A 22 -0.218 -5.531 2.671 1.00 0.00 H ATOM 336 HA LEU A 22 2.012 -5.451 0.959 1.00 0.00 H ATOM 337 HB2 LEU A 22 0.977 -3.645 3.151 1.00 0.00 H ATOM 338 HB3 LEU A 22 2.558 -3.312 2.491 1.00 0.00 H ATOM 339 HG LEU A 22 0.120 -3.599 0.695 1.00 0.00 H ATOM 340 HD11 LEU A 22 0.035 -1.148 0.633 1.00 0.00 H ATOM 341 HD12 LEU A 22 1.366 -1.044 1.811 1.00 0.00 H ATOM 342 HD13 LEU A 22 -0.205 -1.733 2.281 1.00 0.00 H ATOM 343 HD21 LEU A 22 2.885 -2.357 0.287 1.00 0.00 H ATOM 344 HD22 LEU A 22 1.560 -2.288 -0.893 1.00 0.00 H ATOM 345 HD23 LEU A 22 2.288 -3.841 -0.483 1.00 0.00 H ATOM 346 N LYS A 23 2.785 -6.388 3.990 1.00 0.00 N ATOM 347 CA LYS A 23 3.835 -6.949 4.833 1.00 0.00 C ATOM 348 C LYS A 23 4.617 -8.074 4.146 1.00 0.00 C ATOM 349 O LYS A 23 5.675 -8.441 4.653 1.00 0.00 O ATOM 350 CB LYS A 23 3.236 -7.457 6.154 1.00 0.00 C ATOM 351 CG LYS A 23 4.244 -7.385 7.310 1.00 0.00 C ATOM 352 CD LYS A 23 4.177 -6.026 8.004 1.00 0.00 C ATOM 353 CE LYS A 23 5.247 -5.910 9.088 1.00 0.00 C ATOM 354 NZ LYS A 23 5.000 -4.759 9.978 1.00 0.00 N ATOM 355 H LYS A 23 1.832 -6.441 4.327 1.00 0.00 H ATOM 356 HA LYS A 23 4.536 -6.143 5.045 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.351 -6.876 6.420 1.00 0.00 H ATOM 358 HB3 LYS A 23 2.928 -8.496 6.021 1.00 0.00 H ATOM 359 HG2 LYS A 23 3.984 -8.151 8.032 1.00 0.00 H ATOM 360 HG3 LYS A 23 5.259 -7.574 6.966 1.00 0.00 H ATOM 361 HD2 LYS A 23 4.306 -5.234 7.268 1.00 0.00 H ATOM 362 HD3 LYS A 23 3.194 -5.928 8.456 1.00 0.00 H ATOM 363 HE2 LYS A 23 5.247 -6.823 9.687 1.00 0.00 H ATOM 364 HE3 LYS A 23 6.224 -5.807 8.613 1.00 0.00 H ATOM 365 HZ1 LYS A 23 4.813 -3.907 9.459 1.00 0.00 H ATOM 366 HZ2 LYS A 23 5.814 -4.584 10.559 1.00 0.00 H ATOM 367 HZ3 LYS A 23 4.217 -4.932 10.602 1.00 0.00 H ATOM 368 N LYS A 24 4.165 -8.612 2.998 1.00 0.00 N ATOM 369 CA LYS A 24 4.878 -9.678 2.287 1.00 0.00 C ATOM 370 C LYS A 24 6.332 -9.297 1.966 1.00 0.00 C ATOM 371 O LYS A 24 7.122 -10.183 1.640 1.00 0.00 O ATOM 372 CB LYS A 24 4.079 -10.186 1.071 1.00 0.00 C ATOM 373 CG LYS A 24 3.995 -9.217 -0.121 1.00 0.00 C ATOM 374 CD LYS A 24 3.141 -9.779 -1.275 1.00 0.00 C ATOM 375 CE LYS A 24 1.637 -9.769 -0.958 1.00 0.00 C ATOM 376 NZ LYS A 24 0.799 -10.159 -2.120 1.00 0.00 N ATOM 377 H LYS A 24 3.284 -8.285 2.613 1.00 0.00 H ATOM 378 HA LYS A 24 4.943 -10.512 2.989 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.552 -11.106 0.727 1.00 0.00 H ATOM 380 HB3 LYS A 24 3.072 -10.438 1.404 1.00 0.00 H ATOM 381 HG2 LYS A 24 3.589 -8.258 0.201 1.00 0.00 H ATOM 382 HG3 LYS A 24 5.003 -9.050 -0.500 1.00 0.00 H ATOM 383 HD2 LYS A 24 3.328 -9.175 -2.161 1.00 0.00 H ATOM 384 HD3 LYS A 24 3.455 -10.799 -1.493 1.00 0.00 H ATOM 385 HE2 LYS A 24 1.447 -10.459 -0.133 1.00 0.00 H ATOM 386 HE3 LYS A 24 1.346 -8.771 -0.622 1.00 0.00 H ATOM 387 HZ1 LYS A 24 -0.166 -10.278 -1.807 1.00 0.00 H ATOM 388 HZ2 LYS A 24 1.077 -11.044 -2.518 1.00 0.00 H ATOM 389 HZ3 LYS A 24 0.775 -9.435 -2.831 1.00 0.00 H ATOM 390 N VAL A 25 6.694 -8.012 2.035 1.00 0.00 N ATOM 391 CA VAL A 25 8.036 -7.496 1.817 1.00 0.00 C ATOM 392 C VAL A 25 8.474 -6.970 3.201 1.00 0.00 C ATOM 393 O VAL A 25 8.195 -5.823 3.565 1.00 0.00 O ATOM 394 CB VAL A 25 8.067 -6.485 0.651 1.00 0.00 C ATOM 395 CG1 VAL A 25 7.984 -7.258 -0.670 1.00 0.00 C ATOM 396 CG2 VAL A 25 6.943 -5.441 0.637 1.00 0.00 C ATOM 397 H VAL A 25 5.999 -7.329 2.304 1.00 0.00 H ATOM 398 HA VAL A 25 8.700 -8.310 1.536 1.00 0.00 H ATOM 399 HB VAL A 25 9.018 -5.956 0.675 1.00 0.00 H ATOM 400 HG11 VAL A 25 8.798 -7.979 -0.735 1.00 0.00 H ATOM 401 HG12 VAL A 25 7.033 -7.785 -0.749 1.00 0.00 H ATOM 402 HG13 VAL A 25 8.069 -6.570 -1.510 1.00 0.00 H ATOM 403 HG21 VAL A 25 5.971 -5.915 0.502 1.00 0.00 H ATOM 404 HG22 VAL A 25 6.952 -4.871 1.563 1.00 0.00 H ATOM 405 HG23 VAL A 25 7.110 -4.751 -0.189 1.00 0.00 H ATOM 406 N PRO A 26 9.149 -7.793 4.027 1.00 0.00 N ATOM 407 CA PRO A 26 9.580 -7.399 5.364 1.00 0.00 C ATOM 408 C PRO A 26 10.795 -6.469 5.398 1.00 0.00 C ATOM 409 O PRO A 26 11.140 -5.998 6.481 1.00 0.00 O ATOM 410 CB PRO A 26 9.899 -8.719 6.073 1.00 0.00 C ATOM 411 CG PRO A 26 10.424 -9.592 4.938 1.00 0.00 C ATOM 412 CD PRO A 26 9.549 -9.170 3.760 1.00 0.00 C ATOM 413 HA PRO A 26 8.756 -6.909 5.885 1.00 0.00 H ATOM 414 HB2 PRO A 26 10.634 -8.605 6.872 1.00 0.00 H ATOM 415 HB3 PRO A 26 8.977 -9.146 6.467 1.00 0.00 H ATOM 416 HG2 PRO A 26 11.465 -9.343 4.728 1.00 0.00 H ATOM 417 HG3 PRO A 26 10.322 -10.653 5.161 1.00 0.00 H ATOM 418 HD2 PRO A 26 10.115 -9.248 2.832 1.00 0.00 H ATOM 419 HD3 PRO A 26 8.662 -9.802 3.722 1.00 0.00 H ATOM 420 N GLY A 27 11.430 -6.148 4.270 1.00 0.00 N ATOM 421 CA GLY A 27 12.611 -5.292 4.249 1.00 0.00 C ATOM 422 C GLY A 27 12.381 -3.797 4.439 1.00 0.00 C ATOM 423 O GLY A 27 13.340 -3.044 4.302 1.00 0.00 O ATOM 424 H GLY A 27 11.140 -6.543 3.382 1.00 0.00 H ATOM 425 HA2 GLY A 27 13.259 -5.604 5.062 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.154 -5.456 3.320 1.00 0.00 H ATOM 427 N VAL A 28 11.144 -3.343 4.663 1.00 0.00 N ATOM 428 CA VAL A 28 10.842 -1.927 4.880 1.00 0.00 C ATOM 429 C VAL A 28 10.339 -1.655 6.299 1.00 0.00 C ATOM 430 O VAL A 28 10.792 -0.725 6.960 1.00 0.00 O ATOM 431 CB VAL A 28 9.987 -1.366 3.733 1.00 0.00 C ATOM 432 CG1 VAL A 28 8.684 -2.134 3.453 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.687 0.112 3.975 1.00 0.00 C ATOM 434 H VAL A 28 10.410 -4.024 4.761 1.00 0.00 H ATOM 435 HA VAL A 28 11.779 -1.374 4.825 1.00 0.00 H ATOM 436 HB VAL A 28 10.602 -1.425 2.835 1.00 0.00 H ATOM 437 HG11 VAL A 28 8.029 -2.111 4.323 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.163 -1.675 2.613 1.00 0.00 H ATOM 439 HG13 VAL A 28 8.903 -3.168 3.186 1.00 0.00 H ATOM 440 HG21 VAL A 28 8.756 0.241 4.525 1.00 0.00 H ATOM 441 HG22 VAL A 28 10.483 0.562 4.562 1.00 0.00 H ATOM 442 HG23 VAL A 28 9.646 0.626 3.020 1.00 0.00 H ATOM 443 N GLU A 29 9.382 -2.452 6.768 1.00 0.00 N ATOM 444 CA GLU A 29 8.765 -2.377 8.093 1.00 0.00 C ATOM 445 C GLU A 29 8.059 -1.065 8.458 1.00 0.00 C ATOM 446 O GLU A 29 7.403 -1.033 9.502 1.00 0.00 O ATOM 447 CB GLU A 29 9.750 -2.821 9.182 1.00 0.00 C ATOM 448 CG GLU A 29 10.287 -4.213 8.849 1.00 0.00 C ATOM 449 CD GLU A 29 10.629 -5.010 10.093 1.00 0.00 C ATOM 450 OE1 GLU A 29 9.682 -5.487 10.760 1.00 0.00 O ATOM 451 OE2 GLU A 29 11.830 -5.258 10.348 1.00 0.00 O ATOM 452 H GLU A 29 9.064 -3.189 6.162 1.00 0.00 H ATOM 453 HA GLU A 29 7.980 -3.128 8.098 1.00 0.00 H ATOM 454 HB2 GLU A 29 10.576 -2.115 9.271 1.00 0.00 H ATOM 455 HB3 GLU A 29 9.226 -2.852 10.135 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.530 -4.780 8.300 1.00 0.00 H ATOM 457 HG3 GLU A 29 11.173 -4.100 8.223 1.00 0.00 H ATOM 458 N LYS A 30 8.073 -0.033 7.615 1.00 0.00 N ATOM 459 CA LYS A 30 7.427 1.250 7.871 1.00 0.00 C ATOM 460 C LYS A 30 6.428 1.482 6.749 1.00 0.00 C ATOM 461 O LYS A 30 6.822 1.833 5.632 1.00 0.00 O ATOM 462 CB LYS A 30 8.517 2.335 7.976 1.00 0.00 C ATOM 463 CG LYS A 30 8.585 2.929 9.384 1.00 0.00 C ATOM 464 CD LYS A 30 7.496 3.991 9.583 1.00 0.00 C ATOM 465 CE LYS A 30 7.284 4.248 11.075 1.00 0.00 C ATOM 466 NZ LYS A 30 6.333 3.290 11.674 1.00 0.00 N ATOM 467 H LYS A 30 8.633 -0.110 6.776 1.00 0.00 H ATOM 468 HA LYS A 30 6.881 1.199 8.814 1.00 0.00 H ATOM 469 HB2 LYS A 30 9.495 1.913 7.738 1.00 0.00 H ATOM 470 HB3 LYS A 30 8.323 3.129 7.261 1.00 0.00 H ATOM 471 HG2 LYS A 30 8.491 2.129 10.120 1.00 0.00 H ATOM 472 HG3 LYS A 30 9.559 3.399 9.522 1.00 0.00 H ATOM 473 HD2 LYS A 30 7.833 4.911 9.103 1.00 0.00 H ATOM 474 HD3 LYS A 30 6.555 3.686 9.122 1.00 0.00 H ATOM 475 HE2 LYS A 30 8.248 4.173 11.582 1.00 0.00 H ATOM 476 HE3 LYS A 30 6.902 5.261 11.217 1.00 0.00 H ATOM 477 HZ1 LYS A 30 6.436 3.283 12.683 1.00 0.00 H ATOM 478 HZ2 LYS A 30 6.482 2.335 11.360 1.00 0.00 H ATOM 479 HZ3 LYS A 30 5.372 3.549 11.462 1.00 0.00 H ATOM 480 N VAL A 31 5.142 1.277 7.040 1.00 0.00 N ATOM 481 CA VAL A 31 4.050 1.420 6.083 1.00 0.00 C ATOM 482 C VAL A 31 2.835 2.057 6.776 1.00 0.00 C ATOM 483 O VAL A 31 2.518 1.712 7.919 1.00 0.00 O ATOM 484 CB VAL A 31 3.738 0.032 5.464 1.00 0.00 C ATOM 485 CG1 VAL A 31 4.961 -0.623 4.802 1.00 0.00 C ATOM 486 CG2 VAL A 31 3.168 -0.987 6.465 1.00 0.00 C ATOM 487 H VAL A 31 4.865 0.996 7.969 1.00 0.00 H ATOM 488 HA VAL A 31 4.368 2.084 5.279 1.00 0.00 H ATOM 489 HB VAL A 31 3.006 0.178 4.679 1.00 0.00 H ATOM 490 HG11 VAL A 31 4.646 -1.518 4.269 1.00 0.00 H ATOM 491 HG12 VAL A 31 5.400 0.062 4.081 1.00 0.00 H ATOM 492 HG13 VAL A 31 5.719 -0.891 5.534 1.00 0.00 H ATOM 493 HG21 VAL A 31 3.830 -1.095 7.318 1.00 0.00 H ATOM 494 HG22 VAL A 31 2.193 -0.653 6.821 1.00 0.00 H ATOM 495 HG23 VAL A 31 3.027 -1.954 5.981 1.00 0.00 H ATOM 496 N GLU A 32 2.156 2.988 6.109 1.00 0.00 N ATOM 497 CA GLU A 32 0.981 3.709 6.591 1.00 0.00 C ATOM 498 C GLU A 32 -0.033 3.799 5.443 1.00 0.00 C ATOM 499 O GLU A 32 0.364 3.938 4.282 1.00 0.00 O ATOM 500 CB GLU A 32 1.383 5.126 7.046 1.00 0.00 C ATOM 501 CG GLU A 32 2.067 5.222 8.418 1.00 0.00 C ATOM 502 CD GLU A 32 1.075 4.956 9.548 1.00 0.00 C ATOM 503 OE1 GLU A 32 0.847 3.776 9.893 1.00 0.00 O ATOM 504 OE2 GLU A 32 0.396 5.894 10.018 1.00 0.00 O ATOM 505 H GLU A 32 2.453 3.242 5.170 1.00 0.00 H ATOM 506 HA GLU A 32 0.526 3.168 7.421 1.00 0.00 H ATOM 507 HB2 GLU A 32 2.058 5.545 6.303 1.00 0.00 H ATOM 508 HB3 GLU A 32 0.490 5.749 7.070 1.00 0.00 H ATOM 509 HG2 GLU A 32 2.900 4.520 8.469 1.00 0.00 H ATOM 510 HG3 GLU A 32 2.467 6.231 8.536 1.00 0.00 H ATOM 511 N VAL A 33 -1.329 3.696 5.750 1.00 0.00 N ATOM 512 CA VAL A 33 -2.449 3.768 4.806 1.00 0.00 C ATOM 513 C VAL A 33 -3.536 4.641 5.447 1.00 0.00 C ATOM 514 O VAL A 33 -3.690 4.612 6.675 1.00 0.00 O ATOM 515 CB VAL A 33 -2.995 2.353 4.488 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.067 2.396 3.390 1.00 0.00 C ATOM 517 CG2 VAL A 33 -1.912 1.369 4.029 1.00 0.00 C ATOM 518 H VAL A 33 -1.604 3.581 6.716 1.00 0.00 H ATOM 519 HA VAL A 33 -2.116 4.238 3.881 1.00 0.00 H ATOM 520 HB VAL A 33 -3.447 1.944 5.393 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.671 2.861 2.488 1.00 0.00 H ATOM 522 HG12 VAL A 33 -4.406 1.387 3.157 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.930 2.962 3.733 1.00 0.00 H ATOM 524 HG21 VAL A 33 -2.349 0.390 3.836 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.439 1.726 3.118 1.00 0.00 H ATOM 526 HG23 VAL A 33 -1.157 1.252 4.804 1.00 0.00 H ATOM 527 N SER A 34 -4.246 5.454 4.663 1.00 0.00 N ATOM 528 CA SER A 34 -5.317 6.299 5.173 1.00 0.00 C ATOM 529 C SER A 34 -6.549 5.426 5.414 1.00 0.00 C ATOM 530 O SER A 34 -6.819 4.489 4.664 1.00 0.00 O ATOM 531 CB SER A 34 -5.612 7.417 4.159 1.00 0.00 C ATOM 532 OG SER A 34 -6.632 8.324 4.578 1.00 0.00 O ATOM 533 H SER A 34 -4.086 5.450 3.660 1.00 0.00 H ATOM 534 HA SER A 34 -5.004 6.744 6.116 1.00 0.00 H ATOM 535 HB2 SER A 34 -4.697 7.984 3.988 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.908 6.966 3.212 1.00 0.00 H ATOM 537 HG SER A 34 -6.668 8.329 5.557 1.00 0.00 H ATOM 538 N LEU A 35 -7.235 5.667 6.529 1.00 0.00 N ATOM 539 CA LEU A 35 -8.460 4.957 6.871 1.00 0.00 C ATOM 540 C LEU A 35 -9.591 5.460 5.968 1.00 0.00 C ATOM 541 O LEU A 35 -10.477 4.707 5.573 1.00 0.00 O ATOM 542 CB LEU A 35 -8.820 5.170 8.351 1.00 0.00 C ATOM 543 CG LEU A 35 -7.804 4.563 9.337 1.00 0.00 C ATOM 544 CD1 LEU A 35 -8.179 4.962 10.765 1.00 0.00 C ATOM 545 CD2 LEU A 35 -7.741 3.032 9.246 1.00 0.00 C ATOM 546 H LEU A 35 -6.967 6.453 7.106 1.00 0.00 H ATOM 547 HA LEU A 35 -8.327 3.897 6.673 1.00 0.00 H ATOM 548 HB2 LEU A 35 -8.900 6.241 8.539 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.802 4.730 8.535 1.00 0.00 H ATOM 550 HG LEU A 35 -6.811 4.963 9.130 1.00 0.00 H ATOM 551 HD11 LEU A 35 -8.146 6.047 10.864 1.00 0.00 H ATOM 552 HD12 LEU A 35 -7.468 4.528 11.466 1.00 0.00 H ATOM 553 HD13 LEU A 35 -9.183 4.612 11.001 1.00 0.00 H ATOM 554 HD21 LEU A 35 -7.322 2.737 8.285 1.00 0.00 H ATOM 555 HD22 LEU A 35 -8.739 2.609 9.358 1.00 0.00 H ATOM 556 HD23 LEU A 35 -7.091 2.640 10.029 1.00 0.00 H ATOM 557 N GLU A 36 -9.569 6.759 5.657 1.00 0.00 N ATOM 558 CA GLU A 36 -10.565 7.421 4.835 1.00 0.00 C ATOM 559 C GLU A 36 -10.308 7.218 3.338 1.00 0.00 C ATOM 560 O GLU A 36 -11.177 6.713 2.616 1.00 0.00 O ATOM 561 CB GLU A 36 -10.613 8.916 5.191 1.00 0.00 C ATOM 562 CG GLU A 36 -11.409 9.192 6.477 1.00 0.00 C ATOM 563 CD GLU A 36 -10.861 8.477 7.711 1.00 0.00 C ATOM 564 OE1 GLU A 36 -9.712 8.771 8.117 1.00 0.00 O ATOM 565 OE2 GLU A 36 -11.569 7.611 8.271 1.00 0.00 O ATOM 566 H GLU A 36 -8.806 7.309 6.026 1.00 0.00 H ATOM 567 HA GLU A 36 -11.539 7.006 5.080 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.599 9.309 5.284 1.00 0.00 H ATOM 569 HB3 GLU A 36 -11.102 9.456 4.380 1.00 0.00 H ATOM 570 HG2 GLU A 36 -11.381 10.259 6.673 1.00 0.00 H ATOM 571 HG3 GLU A 36 -12.450 8.906 6.321 1.00 0.00 H ATOM 572 N LYS A 37 -9.128 7.626 2.865 1.00 0.00 N ATOM 573 CA LYS A 37 -8.713 7.544 1.467 1.00 0.00 C ATOM 574 C LYS A 37 -8.000 6.238 1.147 1.00 0.00 C ATOM 575 O LYS A 37 -7.726 5.426 2.021 1.00 0.00 O ATOM 576 CB LYS A 37 -7.738 8.694 1.166 1.00 0.00 C ATOM 577 CG LYS A 37 -8.298 10.104 1.376 1.00 0.00 C ATOM 578 CD LYS A 37 -7.186 11.075 0.973 1.00 0.00 C ATOM 579 CE LYS A 37 -7.557 12.536 1.199 1.00 0.00 C ATOM 580 NZ LYS A 37 -6.429 13.410 0.821 1.00 0.00 N ATOM 581 H LYS A 37 -8.467 8.016 3.525 1.00 0.00 H ATOM 582 HA LYS A 37 -9.585 7.642 0.825 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.850 8.572 1.787 1.00 0.00 H ATOM 584 HB3 LYS A 37 -7.419 8.621 0.126 1.00 0.00 H ATOM 585 HG2 LYS A 37 -9.169 10.262 0.744 1.00 0.00 H ATOM 586 HG3 LYS A 37 -8.579 10.255 2.417 1.00 0.00 H ATOM 587 HD2 LYS A 37 -6.291 10.846 1.554 1.00 0.00 H ATOM 588 HD3 LYS A 37 -6.973 10.927 -0.084 1.00 0.00 H ATOM 589 HE2 LYS A 37 -8.435 12.790 0.602 1.00 0.00 H ATOM 590 HE3 LYS A 37 -7.792 12.684 2.256 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -6.634 14.374 1.066 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -6.243 13.365 -0.176 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -5.578 13.123 1.294 1.00 0.00 H ATOM 594 N GLY A 38 -7.644 6.072 -0.122 1.00 0.00 N ATOM 595 CA GLY A 38 -6.917 4.932 -0.647 1.00 0.00 C ATOM 596 C GLY A 38 -5.445 5.311 -0.813 1.00 0.00 C ATOM 597 O GLY A 38 -4.728 4.664 -1.563 1.00 0.00 O ATOM 598 H GLY A 38 -7.904 6.776 -0.800 1.00 0.00 H ATOM 599 HA2 GLY A 38 -7.000 4.082 0.027 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.324 4.651 -1.619 1.00 0.00 H ATOM 601 N GLU A 39 -4.973 6.387 -0.176 1.00 0.00 N ATOM 602 CA GLU A 39 -3.590 6.825 -0.288 1.00 0.00 C ATOM 603 C GLU A 39 -2.782 6.151 0.820 1.00 0.00 C ATOM 604 O GLU A 39 -3.279 5.959 1.935 1.00 0.00 O ATOM 605 CB GLU A 39 -3.536 8.359 -0.206 1.00 0.00 C ATOM 606 CG GLU A 39 -2.112 8.885 -0.447 1.00 0.00 C ATOM 607 CD GLU A 39 -2.016 10.408 -0.588 1.00 0.00 C ATOM 608 OE1 GLU A 39 -2.995 11.124 -0.270 1.00 0.00 O ATOM 609 OE2 GLU A 39 -0.926 10.865 -1.006 1.00 0.00 O ATOM 610 H GLU A 39 -5.576 6.900 0.442 1.00 0.00 H ATOM 611 HA GLU A 39 -3.194 6.519 -1.256 1.00 0.00 H ATOM 612 HB2 GLU A 39 -4.197 8.765 -0.974 1.00 0.00 H ATOM 613 HB3 GLU A 39 -3.892 8.688 0.773 1.00 0.00 H ATOM 614 HG2 GLU A 39 -1.470 8.577 0.380 1.00 0.00 H ATOM 615 HG3 GLU A 39 -1.724 8.432 -1.361 1.00 0.00 H ATOM 616 N ALA A 40 -1.539 5.788 0.502 1.00 0.00 N ATOM 617 CA ALA A 40 -0.613 5.131 1.398 1.00 0.00 C ATOM 618 C ALA A 40 0.807 5.666 1.192 1.00 0.00 C ATOM 619 O ALA A 40 1.121 6.321 0.191 1.00 0.00 O ATOM 620 CB ALA A 40 -0.684 3.626 1.128 1.00 0.00 C ATOM 621 H ALA A 40 -1.156 5.954 -0.425 1.00 0.00 H ATOM 622 HA ALA A 40 -0.908 5.328 2.428 1.00 0.00 H ATOM 623 HB1 ALA A 40 -0.338 3.406 0.119 1.00 0.00 H ATOM 624 HB2 ALA A 40 -0.051 3.105 1.837 1.00 0.00 H ATOM 625 HB3 ALA A 40 -1.709 3.275 1.238 1.00 0.00 H ATOM 626 N LEU A 41 1.674 5.409 2.168 1.00 0.00 N ATOM 627 CA LEU A 41 3.067 5.821 2.172 1.00 0.00 C ATOM 628 C LEU A 41 3.929 4.761 2.856 1.00 0.00 C ATOM 629 O LEU A 41 3.499 4.133 3.826 1.00 0.00 O ATOM 630 CB LEU A 41 3.236 7.239 2.743 1.00 0.00 C ATOM 631 CG LEU A 41 2.822 7.506 4.202 1.00 0.00 C ATOM 632 CD1 LEU A 41 3.408 8.853 4.644 1.00 0.00 C ATOM 633 CD2 LEU A 41 1.303 7.572 4.407 1.00 0.00 C ATOM 634 H LEU A 41 1.364 4.861 2.967 1.00 0.00 H ATOM 635 HA LEU A 41 3.390 5.858 1.133 1.00 0.00 H ATOM 636 HB2 LEU A 41 4.293 7.456 2.663 1.00 0.00 H ATOM 637 HB3 LEU A 41 2.716 7.945 2.092 1.00 0.00 H ATOM 638 HG LEU A 41 3.233 6.731 4.842 1.00 0.00 H ATOM 639 HD11 LEU A 41 3.039 9.655 4.002 1.00 0.00 H ATOM 640 HD12 LEU A 41 4.496 8.825 4.586 1.00 0.00 H ATOM 641 HD13 LEU A 41 3.123 9.072 5.674 1.00 0.00 H ATOM 642 HD21 LEU A 41 0.851 6.594 4.267 1.00 0.00 H ATOM 643 HD22 LEU A 41 0.856 8.284 3.713 1.00 0.00 H ATOM 644 HD23 LEU A 41 1.089 7.883 5.427 1.00 0.00 H ATOM 645 N VAL A 42 5.148 4.571 2.358 1.00 0.00 N ATOM 646 CA VAL A 42 6.135 3.599 2.821 1.00 0.00 C ATOM 647 C VAL A 42 7.464 4.328 3.018 1.00 0.00 C ATOM 648 O VAL A 42 7.793 5.206 2.211 1.00 0.00 O ATOM 649 CB VAL A 42 6.209 2.480 1.755 1.00 0.00 C ATOM 650 CG1 VAL A 42 7.298 1.448 2.028 1.00 0.00 C ATOM 651 CG2 VAL A 42 4.859 1.761 1.627 1.00 0.00 C ATOM 652 H VAL A 42 5.429 5.133 1.564 1.00 0.00 H ATOM 653 HA VAL A 42 5.815 3.175 3.772 1.00 0.00 H ATOM 654 HB VAL A 42 6.446 2.931 0.790 1.00 0.00 H ATOM 655 HG11 VAL A 42 7.168 1.025 3.021 1.00 0.00 H ATOM 656 HG12 VAL A 42 7.264 0.652 1.285 1.00 0.00 H ATOM 657 HG13 VAL A 42 8.271 1.933 1.953 1.00 0.00 H ATOM 658 HG21 VAL A 42 4.475 1.486 2.608 1.00 0.00 H ATOM 659 HG22 VAL A 42 4.152 2.433 1.152 1.00 0.00 H ATOM 660 HG23 VAL A 42 4.951 0.867 1.013 1.00 0.00 H ATOM 661 N GLU A 43 8.253 3.977 4.034 1.00 0.00 N ATOM 662 CA GLU A 43 9.538 4.610 4.335 1.00 0.00 C ATOM 663 C GLU A 43 10.619 3.538 4.519 1.00 0.00 C ATOM 664 O GLU A 43 10.658 2.882 5.553 1.00 0.00 O ATOM 665 CB GLU A 43 9.359 5.534 5.558 1.00 0.00 C ATOM 666 CG GLU A 43 10.635 6.308 5.916 1.00 0.00 C ATOM 667 CD GLU A 43 10.417 7.387 6.987 1.00 0.00 C ATOM 668 OE1 GLU A 43 9.607 7.199 7.924 1.00 0.00 O ATOM 669 OE2 GLU A 43 11.059 8.458 6.864 1.00 0.00 O ATOM 670 H GLU A 43 7.951 3.245 4.677 1.00 0.00 H ATOM 671 HA GLU A 43 9.837 5.248 3.506 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.570 6.251 5.330 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.043 4.957 6.423 1.00 0.00 H ATOM 674 HG2 GLU A 43 11.399 5.611 6.263 1.00 0.00 H ATOM 675 HG3 GLU A 43 11.001 6.791 5.007 1.00 0.00 H ATOM 676 N GLY A 44 11.507 3.375 3.532 1.00 0.00 N ATOM 677 CA GLY A 44 12.602 2.405 3.524 1.00 0.00 C ATOM 678 C GLY A 44 13.198 2.292 2.120 1.00 0.00 C ATOM 679 O GLY A 44 12.997 3.192 1.300 1.00 0.00 O ATOM 680 H GLY A 44 11.435 3.934 2.688 1.00 0.00 H ATOM 681 HA2 GLY A 44 13.377 2.732 4.218 1.00 0.00 H ATOM 682 HA3 GLY A 44 12.244 1.430 3.842 1.00 0.00 H ATOM 683 N THR A 45 13.926 1.216 1.817 1.00 0.00 N ATOM 684 CA THR A 45 14.558 0.990 0.510 1.00 0.00 C ATOM 685 C THR A 45 13.739 0.111 -0.446 1.00 0.00 C ATOM 686 O THR A 45 14.201 -0.126 -1.568 1.00 0.00 O ATOM 687 CB THR A 45 15.973 0.412 0.707 1.00 0.00 C ATOM 688 OG1 THR A 45 16.000 -0.570 1.724 1.00 0.00 O ATOM 689 CG2 THR A 45 16.949 1.519 1.086 1.00 0.00 C ATOM 690 H THR A 45 14.079 0.497 2.524 1.00 0.00 H ATOM 691 HA THR A 45 14.667 1.950 0.004 1.00 0.00 H ATOM 692 HB THR A 45 16.325 -0.031 -0.224 1.00 0.00 H ATOM 693 HG1 THR A 45 16.007 -1.445 1.294 1.00 0.00 H ATOM 694 HG21 THR A 45 17.947 1.091 1.179 1.00 0.00 H ATOM 695 HG22 THR A 45 16.652 1.978 2.027 1.00 0.00 H ATOM 696 HG23 THR A 45 16.968 2.278 0.304 1.00 0.00 H ATOM 697 N ALA A 46 12.549 -0.365 -0.054 1.00 0.00 N ATOM 698 CA ALA A 46 11.711 -1.218 -0.899 1.00 0.00 C ATOM 699 C ALA A 46 11.502 -0.588 -2.280 1.00 0.00 C ATOM 700 O ALA A 46 11.203 0.610 -2.379 1.00 0.00 O ATOM 701 CB ALA A 46 10.367 -1.500 -0.219 1.00 0.00 C ATOM 702 H ALA A 46 12.228 -0.132 0.873 1.00 0.00 H ATOM 703 HA ALA A 46 12.232 -2.168 -1.024 1.00 0.00 H ATOM 704 HB1 ALA A 46 9.862 -0.566 0.029 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.735 -2.077 -0.896 1.00 0.00 H ATOM 706 HB3 ALA A 46 10.527 -2.087 0.684 1.00 0.00 H ATOM 707 N ASP A 47 11.701 -1.385 -3.332 1.00 0.00 N ATOM 708 CA ASP A 47 11.548 -0.948 -4.719 1.00 0.00 C ATOM 709 C ASP A 47 10.082 -0.580 -4.952 1.00 0.00 C ATOM 710 O ASP A 47 9.212 -1.311 -4.478 1.00 0.00 O ATOM 711 CB ASP A 47 11.922 -2.075 -5.697 1.00 0.00 C ATOM 712 CG ASP A 47 13.421 -2.186 -5.958 1.00 0.00 C ATOM 713 OD1 ASP A 47 14.093 -1.166 -6.200 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.946 -3.329 -5.958 1.00 0.00 O ATOM 715 H ASP A 47 11.937 -2.357 -3.159 1.00 0.00 H ATOM 716 HA ASP A 47 12.193 -0.086 -4.891 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.541 -3.026 -5.324 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.433 -1.885 -6.652 1.00 0.00 H ATOM 719 N PRO A 48 9.752 0.465 -5.733 1.00 0.00 N ATOM 720 CA PRO A 48 8.363 0.852 -5.971 1.00 0.00 C ATOM 721 C PRO A 48 7.508 -0.321 -6.479 1.00 0.00 C ATOM 722 O PRO A 48 6.437 -0.601 -5.917 1.00 0.00 O ATOM 723 CB PRO A 48 8.409 2.065 -6.910 1.00 0.00 C ATOM 724 CG PRO A 48 9.859 2.178 -7.386 1.00 0.00 C ATOM 725 CD PRO A 48 10.676 1.396 -6.360 1.00 0.00 C ATOM 726 HA PRO A 48 7.937 1.178 -5.022 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.728 1.948 -7.755 1.00 0.00 H ATOM 728 HB3 PRO A 48 8.158 2.964 -6.346 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.960 1.714 -8.364 1.00 0.00 H ATOM 730 HG3 PRO A 48 10.183 3.219 -7.437 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.493 0.871 -6.857 1.00 0.00 H ATOM 732 HD3 PRO A 48 11.069 2.077 -5.604 1.00 0.00 H ATOM 733 N LYS A 49 7.990 -1.056 -7.493 1.00 0.00 N ATOM 734 CA LYS A 49 7.234 -2.192 -8.011 1.00 0.00 C ATOM 735 C LYS A 49 7.017 -3.285 -6.971 1.00 0.00 C ATOM 736 O LYS A 49 6.098 -4.073 -7.155 1.00 0.00 O ATOM 737 CB LYS A 49 7.862 -2.814 -9.261 1.00 0.00 C ATOM 738 CG LYS A 49 9.199 -3.537 -9.002 1.00 0.00 C ATOM 739 CD LYS A 49 9.698 -4.259 -10.254 1.00 0.00 C ATOM 740 CE LYS A 49 8.779 -5.443 -10.597 1.00 0.00 C ATOM 741 NZ LYS A 49 9.089 -6.033 -11.910 1.00 0.00 N ATOM 742 H LYS A 49 8.867 -0.808 -7.942 1.00 0.00 H ATOM 743 HA LYS A 49 6.258 -1.817 -8.305 1.00 0.00 H ATOM 744 HB2 LYS A 49 7.136 -3.530 -9.639 1.00 0.00 H ATOM 745 HB3 LYS A 49 7.982 -2.054 -10.029 1.00 0.00 H ATOM 746 HG2 LYS A 49 9.948 -2.815 -8.682 1.00 0.00 H ATOM 747 HG3 LYS A 49 9.084 -4.277 -8.212 1.00 0.00 H ATOM 748 HD2 LYS A 49 9.734 -3.544 -11.077 1.00 0.00 H ATOM 749 HD3 LYS A 49 10.706 -4.624 -10.064 1.00 0.00 H ATOM 750 HE2 LYS A 49 8.862 -6.210 -9.824 1.00 0.00 H ATOM 751 HE3 LYS A 49 7.749 -5.094 -10.624 1.00 0.00 H ATOM 752 HZ1 LYS A 49 9.191 -5.292 -12.598 1.00 0.00 H ATOM 753 HZ2 LYS A 49 8.324 -6.639 -12.202 1.00 0.00 H ATOM 754 HZ3 LYS A 49 9.941 -6.574 -11.859 1.00 0.00 H ATOM 755 N ALA A 50 7.848 -3.384 -5.927 1.00 0.00 N ATOM 756 CA ALA A 50 7.680 -4.410 -4.912 1.00 0.00 C ATOM 757 C ALA A 50 6.323 -4.211 -4.249 1.00 0.00 C ATOM 758 O ALA A 50 5.576 -5.177 -4.101 1.00 0.00 O ATOM 759 CB ALA A 50 8.821 -4.377 -3.888 1.00 0.00 C ATOM 760 H ALA A 50 8.593 -2.713 -5.798 1.00 0.00 H ATOM 761 HA ALA A 50 7.690 -5.380 -5.409 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.769 -5.268 -3.265 1.00 0.00 H ATOM 763 HB2 ALA A 50 9.780 -4.366 -4.402 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.744 -3.498 -3.247 1.00 0.00 H ATOM 765 N LEU A 51 6.016 -2.966 -3.864 1.00 0.00 N ATOM 766 CA LEU A 51 4.755 -2.612 -3.228 1.00 0.00 C ATOM 767 C LEU A 51 3.626 -2.727 -4.252 1.00 0.00 C ATOM 768 O LEU A 51 2.595 -3.339 -3.958 1.00 0.00 O ATOM 769 CB LEU A 51 4.759 -1.177 -2.659 1.00 0.00 C ATOM 770 CG LEU A 51 5.806 -0.780 -1.599 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.016 -1.855 -0.535 1.00 0.00 C ATOM 772 CD2 LEU A 51 7.163 -0.402 -2.195 1.00 0.00 C ATOM 773 H LEU A 51 6.701 -2.240 -4.037 1.00 0.00 H ATOM 774 HA LEU A 51 4.561 -3.316 -2.419 1.00 0.00 H ATOM 775 HB2 LEU A 51 4.811 -0.461 -3.481 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.784 -1.048 -2.192 1.00 0.00 H ATOM 777 HG LEU A 51 5.424 0.113 -1.106 1.00 0.00 H ATOM 778 HD11 LEU A 51 6.461 -2.743 -0.979 1.00 0.00 H ATOM 779 HD12 LEU A 51 5.065 -2.125 -0.086 1.00 0.00 H ATOM 780 HD13 LEU A 51 6.673 -1.490 0.253 1.00 0.00 H ATOM 781 HD21 LEU A 51 7.030 0.276 -3.036 1.00 0.00 H ATOM 782 HD22 LEU A 51 7.687 -1.295 -2.527 1.00 0.00 H ATOM 783 HD23 LEU A 51 7.773 0.091 -1.439 1.00 0.00 H ATOM 784 N VAL A 52 3.822 -2.138 -5.444 1.00 0.00 N ATOM 785 CA VAL A 52 2.805 -2.172 -6.495 1.00 0.00 C ATOM 786 C VAL A 52 2.397 -3.615 -6.779 1.00 0.00 C ATOM 787 O VAL A 52 1.224 -3.930 -6.634 1.00 0.00 O ATOM 788 CB VAL A 52 3.272 -1.448 -7.771 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.245 -1.554 -8.903 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.525 0.046 -7.530 1.00 0.00 C ATOM 791 H VAL A 52 4.698 -1.653 -5.616 1.00 0.00 H ATOM 792 HA VAL A 52 1.919 -1.659 -6.118 1.00 0.00 H ATOM 793 HB VAL A 52 4.194 -1.910 -8.111 1.00 0.00 H ATOM 794 HG11 VAL A 52 2.094 -2.595 -9.189 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.286 -1.138 -8.592 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.615 -1.018 -9.774 1.00 0.00 H ATOM 797 HG21 VAL A 52 3.993 0.483 -8.412 1.00 0.00 H ATOM 798 HG22 VAL A 52 2.581 0.556 -7.339 1.00 0.00 H ATOM 799 HG23 VAL A 52 4.185 0.185 -6.678 1.00 0.00 H ATOM 800 N GLN A 53 3.330 -4.483 -7.182 1.00 0.00 N ATOM 801 CA GLN A 53 3.015 -5.872 -7.477 1.00 0.00 C ATOM 802 C GLN A 53 2.446 -6.550 -6.234 1.00 0.00 C ATOM 803 O GLN A 53 1.476 -7.290 -6.375 1.00 0.00 O ATOM 804 CB GLN A 53 4.220 -6.619 -8.064 1.00 0.00 C ATOM 805 CG GLN A 53 4.580 -6.121 -9.477 1.00 0.00 C ATOM 806 CD GLN A 53 3.543 -6.509 -10.538 1.00 0.00 C ATOM 807 OE1 GLN A 53 3.287 -7.689 -10.775 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.930 -5.562 -11.232 1.00 0.00 N ATOM 809 H GLN A 53 4.295 -4.187 -7.283 1.00 0.00 H ATOM 810 HA GLN A 53 2.229 -5.876 -8.228 1.00 0.00 H ATOM 811 HB2 GLN A 53 5.078 -6.499 -7.402 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.986 -7.683 -8.118 1.00 0.00 H ATOM 813 HG2 GLN A 53 4.717 -5.039 -9.463 1.00 0.00 H ATOM 814 HG3 GLN A 53 5.532 -6.570 -9.757 1.00 0.00 H ATOM 815 HE21 GLN A 53 3.112 -4.572 -11.107 1.00 0.00 H ATOM 816 HE22 GLN A 53 2.318 -5.838 -11.990 1.00 0.00 H ATOM 817 N ALA A 54 2.964 -6.254 -5.030 1.00 0.00 N ATOM 818 CA ALA A 54 2.439 -6.865 -3.818 1.00 0.00 C ATOM 819 C ALA A 54 0.927 -6.654 -3.732 1.00 0.00 C ATOM 820 O ALA A 54 0.241 -7.624 -3.398 1.00 0.00 O ATOM 821 CB ALA A 54 3.143 -6.368 -2.549 1.00 0.00 C ATOM 822 H ALA A 54 3.765 -5.637 -4.952 1.00 0.00 H ATOM 823 HA ALA A 54 2.616 -7.936 -3.909 1.00 0.00 H ATOM 824 HB1 ALA A 54 3.085 -5.287 -2.474 1.00 0.00 H ATOM 825 HB2 ALA A 54 2.656 -6.793 -1.673 1.00 0.00 H ATOM 826 HB3 ALA A 54 4.186 -6.677 -2.553 1.00 0.00 H ATOM 827 N VAL A 55 0.404 -5.449 -4.006 1.00 0.00 N ATOM 828 CA VAL A 55 -1.051 -5.216 -3.962 1.00 0.00 C ATOM 829 C VAL A 55 -1.744 -5.639 -5.271 1.00 0.00 C ATOM 830 O VAL A 55 -2.889 -6.087 -5.223 1.00 0.00 O ATOM 831 CB VAL A 55 -1.424 -3.800 -3.485 1.00 0.00 C ATOM 832 CG1 VAL A 55 -1.017 -3.614 -2.017 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.812 -2.675 -4.317 1.00 0.00 C ATOM 834 H VAL A 55 1.039 -4.685 -4.266 1.00 0.00 H ATOM 835 HA VAL A 55 -1.462 -5.886 -3.205 1.00 0.00 H ATOM 836 HB VAL A 55 -2.510 -3.701 -3.533 1.00 0.00 H ATOM 837 HG11 VAL A 55 -1.536 -4.344 -1.393 1.00 0.00 H ATOM 838 HG12 VAL A 55 0.057 -3.759 -1.910 1.00 0.00 H ATOM 839 HG13 VAL A 55 -1.287 -2.615 -1.676 1.00 0.00 H ATOM 840 HG21 VAL A 55 -1.188 -2.733 -5.339 1.00 0.00 H ATOM 841 HG22 VAL A 55 -1.092 -1.721 -3.875 1.00 0.00 H ATOM 842 HG23 VAL A 55 0.270 -2.744 -4.331 1.00 0.00 H ATOM 843 N GLU A 56 -1.086 -5.524 -6.428 1.00 0.00 N ATOM 844 CA GLU A 56 -1.620 -5.909 -7.736 1.00 0.00 C ATOM 845 C GLU A 56 -2.027 -7.380 -7.689 1.00 0.00 C ATOM 846 O GLU A 56 -3.109 -7.745 -8.144 1.00 0.00 O ATOM 847 CB GLU A 56 -0.544 -5.691 -8.819 1.00 0.00 C ATOM 848 CG GLU A 56 -1.024 -5.827 -10.277 1.00 0.00 C ATOM 849 CD GLU A 56 -1.543 -4.543 -10.935 1.00 0.00 C ATOM 850 OE1 GLU A 56 -1.424 -3.441 -10.354 1.00 0.00 O ATOM 851 OE2 GLU A 56 -1.985 -4.625 -12.105 1.00 0.00 O ATOM 852 H GLU A 56 -0.147 -5.141 -6.412 1.00 0.00 H ATOM 853 HA GLU A 56 -2.501 -5.310 -7.959 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.067 -4.723 -8.687 1.00 0.00 H ATOM 855 HB3 GLU A 56 0.227 -6.444 -8.669 1.00 0.00 H ATOM 856 HG2 GLU A 56 -0.166 -6.147 -10.867 1.00 0.00 H ATOM 857 HG3 GLU A 56 -1.777 -6.611 -10.348 1.00 0.00 H ATOM 858 N GLU A 57 -1.169 -8.222 -7.113 1.00 0.00 N ATOM 859 CA GLU A 57 -1.381 -9.654 -6.984 1.00 0.00 C ATOM 860 C GLU A 57 -2.535 -9.964 -6.030 1.00 0.00 C ATOM 861 O GLU A 57 -3.143 -11.022 -6.163 1.00 0.00 O ATOM 862 CB GLU A 57 -0.079 -10.317 -6.525 1.00 0.00 C ATOM 863 CG GLU A 57 1.006 -10.229 -7.609 1.00 0.00 C ATOM 864 CD GLU A 57 2.342 -10.724 -7.073 1.00 0.00 C ATOM 865 OE1 GLU A 57 2.591 -11.952 -7.141 1.00 0.00 O ATOM 866 OE2 GLU A 57 3.167 -9.908 -6.617 1.00 0.00 O ATOM 867 H GLU A 57 -0.291 -7.848 -6.758 1.00 0.00 H ATOM 868 HA GLU A 57 -1.649 -10.059 -7.962 1.00 0.00 H ATOM 869 HB2 GLU A 57 0.268 -9.836 -5.608 1.00 0.00 H ATOM 870 HB3 GLU A 57 -0.269 -11.369 -6.318 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.714 -10.838 -8.463 1.00 0.00 H ATOM 872 HG3 GLU A 57 1.122 -9.210 -7.972 1.00 0.00 H ATOM 873 N GLU A 58 -2.845 -9.090 -5.066 1.00 0.00 N ATOM 874 CA GLU A 58 -3.962 -9.335 -4.159 1.00 0.00 C ATOM 875 C GLU A 58 -5.266 -9.198 -4.942 1.00 0.00 C ATOM 876 O GLU A 58 -6.211 -9.941 -4.667 1.00 0.00 O ATOM 877 CB GLU A 58 -4.011 -8.324 -3.004 1.00 0.00 C ATOM 878 CG GLU A 58 -2.878 -8.440 -1.990 1.00 0.00 C ATOM 879 CD GLU A 58 -2.843 -9.793 -1.285 1.00 0.00 C ATOM 880 OE1 GLU A 58 -3.914 -10.310 -0.899 1.00 0.00 O ATOM 881 OE2 GLU A 58 -1.719 -10.306 -1.092 1.00 0.00 O ATOM 882 H GLU A 58 -2.324 -8.227 -4.997 1.00 0.00 H ATOM 883 HA GLU A 58 -3.896 -10.350 -3.762 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.005 -7.317 -3.408 1.00 0.00 H ATOM 885 HB3 GLU A 58 -4.953 -8.449 -2.474 1.00 0.00 H ATOM 886 HG2 GLU A 58 -1.934 -8.275 -2.499 1.00 0.00 H ATOM 887 HG3 GLU A 58 -2.997 -7.654 -1.242 1.00 0.00 H ATOM 888 N GLY A 59 -5.306 -8.248 -5.882 1.00 0.00 N ATOM 889 CA GLY A 59 -6.447 -7.944 -6.728 1.00 0.00 C ATOM 890 C GLY A 59 -6.898 -6.488 -6.595 1.00 0.00 C ATOM 891 O GLY A 59 -8.096 -6.229 -6.715 1.00 0.00 O ATOM 892 H GLY A 59 -4.459 -7.708 -6.017 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.168 -8.126 -7.765 1.00 0.00 H ATOM 894 HA3 GLY A 59 -7.281 -8.600 -6.477 1.00 0.00 H ATOM 895 N TYR A 60 -5.992 -5.545 -6.310 1.00 0.00 N ATOM 896 CA TYR A 60 -6.294 -4.116 -6.167 1.00 0.00 C ATOM 897 C TYR A 60 -5.486 -3.322 -7.202 1.00 0.00 C ATOM 898 O TYR A 60 -4.606 -3.901 -7.847 1.00 0.00 O ATOM 899 CB TYR A 60 -6.039 -3.677 -4.721 1.00 0.00 C ATOM 900 CG TYR A 60 -6.758 -4.529 -3.684 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.165 -4.518 -3.604 1.00 0.00 C ATOM 902 CD2 TYR A 60 -6.017 -5.346 -2.807 1.00 0.00 C ATOM 903 CE1 TYR A 60 -8.830 -5.324 -2.660 1.00 0.00 C ATOM 904 CE2 TYR A 60 -6.675 -6.140 -1.850 1.00 0.00 C ATOM 905 CZ TYR A 60 -8.086 -6.141 -1.779 1.00 0.00 C ATOM 906 OH TYR A 60 -8.704 -6.882 -0.818 1.00 0.00 O ATOM 907 H TYR A 60 -5.017 -5.804 -6.229 1.00 0.00 H ATOM 908 HA TYR A 60 -7.349 -3.950 -6.387 1.00 0.00 H ATOM 909 HB2 TYR A 60 -4.965 -3.709 -4.533 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.365 -2.642 -4.607 1.00 0.00 H ATOM 911 HD1 TYR A 60 -8.745 -3.906 -4.282 1.00 0.00 H ATOM 912 HD2 TYR A 60 -4.938 -5.367 -2.869 1.00 0.00 H ATOM 913 HE1 TYR A 60 -9.909 -5.315 -2.616 1.00 0.00 H ATOM 914 HE2 TYR A 60 -6.104 -6.772 -1.184 1.00 0.00 H ATOM 915 HH TYR A 60 -9.620 -7.138 -1.056 1.00 0.00 H ATOM 916 N LYS A 61 -5.725 -2.008 -7.357 1.00 0.00 N ATOM 917 CA LYS A 61 -5.013 -1.206 -8.357 1.00 0.00 C ATOM 918 C LYS A 61 -4.277 -0.018 -7.758 1.00 0.00 C ATOM 919 O LYS A 61 -4.866 1.031 -7.516 1.00 0.00 O ATOM 920 CB LYS A 61 -5.984 -0.810 -9.476 1.00 0.00 C ATOM 921 CG LYS A 61 -5.209 -0.146 -10.620 1.00 0.00 C ATOM 922 CD LYS A 61 -5.954 -0.293 -11.949 1.00 0.00 C ATOM 923 CE LYS A 61 -5.161 0.326 -13.103 1.00 0.00 C ATOM 924 NZ LYS A 61 -3.850 -0.328 -13.277 1.00 0.00 N ATOM 925 H LYS A 61 -6.448 -1.536 -6.812 1.00 0.00 H ATOM 926 HA LYS A 61 -4.262 -1.836 -8.830 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.462 -1.718 -9.845 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.753 -0.133 -9.100 1.00 0.00 H ATOM 929 HG2 LYS A 61 -5.054 0.911 -10.394 1.00 0.00 H ATOM 930 HG3 LYS A 61 -4.237 -0.632 -10.711 1.00 0.00 H ATOM 931 HD2 LYS A 61 -6.122 -1.351 -12.156 1.00 0.00 H ATOM 932 HD3 LYS A 61 -6.922 0.199 -11.879 1.00 0.00 H ATOM 933 HE2 LYS A 61 -5.742 0.222 -14.021 1.00 0.00 H ATOM 934 HE3 LYS A 61 -5.014 1.390 -12.908 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -3.942 -1.339 -13.318 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -3.247 -0.118 -12.486 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -3.365 0.022 -14.093 1.00 0.00 H ATOM 938 N ALA A 62 -2.971 -0.165 -7.558 1.00 0.00 N ATOM 939 CA ALA A 62 -2.109 0.852 -7.000 1.00 0.00 C ATOM 940 C ALA A 62 -1.180 1.454 -8.045 1.00 0.00 C ATOM 941 O ALA A 62 -0.914 0.857 -9.092 1.00 0.00 O ATOM 942 CB ALA A 62 -1.302 0.229 -5.866 1.00 0.00 C ATOM 943 H ALA A 62 -2.543 -1.058 -7.779 1.00 0.00 H ATOM 944 HA ALA A 62 -2.742 1.641 -6.609 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.697 0.987 -5.378 1.00 0.00 H ATOM 946 HB2 ALA A 62 -1.994 -0.192 -5.144 1.00 0.00 H ATOM 947 HB3 ALA A 62 -0.651 -0.553 -6.260 1.00 0.00 H ATOM 948 N GLU A 63 -0.638 2.635 -7.756 1.00 0.00 N ATOM 949 CA GLU A 63 0.271 3.368 -8.624 1.00 0.00 C ATOM 950 C GLU A 63 1.134 4.275 -7.746 1.00 0.00 C ATOM 951 O GLU A 63 0.614 4.954 -6.856 1.00 0.00 O ATOM 952 CB GLU A 63 -0.566 4.111 -9.681 1.00 0.00 C ATOM 953 CG GLU A 63 0.253 4.644 -10.863 1.00 0.00 C ATOM 954 CD GLU A 63 -0.571 4.722 -12.157 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.769 5.089 -12.101 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.026 4.416 -13.246 1.00 0.00 O ATOM 957 H GLU A 63 -0.894 3.078 -6.874 1.00 0.00 H ATOM 958 HA GLU A 63 0.919 2.653 -9.124 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.292 3.401 -10.079 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.119 4.928 -9.216 1.00 0.00 H ATOM 961 HG2 GLU A 63 0.647 5.629 -10.611 1.00 0.00 H ATOM 962 HG3 GLU A 63 1.094 3.979 -11.041 1.00 0.00 H ATOM 963 N VAL A 64 2.458 4.240 -7.927 1.00 0.00 N ATOM 964 CA VAL A 64 3.361 5.063 -7.122 1.00 0.00 C ATOM 965 C VAL A 64 3.381 6.519 -7.577 1.00 0.00 C ATOM 966 O VAL A 64 3.087 6.819 -8.738 1.00 0.00 O ATOM 967 CB VAL A 64 4.795 4.493 -7.105 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.857 3.276 -6.181 1.00 0.00 C ATOM 969 CG2 VAL A 64 5.375 4.121 -8.478 1.00 0.00 C ATOM 970 H VAL A 64 2.855 3.674 -8.670 1.00 0.00 H ATOM 971 HA VAL A 64 2.995 5.065 -6.098 1.00 0.00 H ATOM 972 HB VAL A 64 5.447 5.253 -6.686 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.244 2.477 -6.586 1.00 0.00 H ATOM 974 HG12 VAL A 64 5.880 2.929 -6.075 1.00 0.00 H ATOM 975 HG13 VAL A 64 4.484 3.551 -5.194 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.923 3.203 -8.844 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.199 4.929 -9.189 1.00 0.00 H ATOM 978 HG23 VAL A 64 6.450 3.975 -8.383 1.00 0.00 H ATOM 979 N LEU A 65 3.762 7.396 -6.647 1.00 0.00 N ATOM 980 CA LEU A 65 3.911 8.835 -6.812 1.00 0.00 C ATOM 981 C LEU A 65 5.319 9.196 -6.325 1.00 0.00 C ATOM 982 O LEU A 65 5.975 8.379 -5.666 1.00 0.00 O ATOM 983 CB LEU A 65 2.815 9.612 -6.045 1.00 0.00 C ATOM 984 CG LEU A 65 1.934 10.518 -6.922 1.00 0.00 C ATOM 985 CD1 LEU A 65 2.768 11.545 -7.702 1.00 0.00 C ATOM 986 CD2 LEU A 65 1.051 9.691 -7.861 1.00 0.00 C ATOM 987 H LEU A 65 3.989 7.051 -5.719 1.00 0.00 H ATOM 988 HA LEU A 65 3.858 9.052 -7.878 1.00 0.00 H ATOM 989 HB2 LEU A 65 2.173 8.917 -5.499 1.00 0.00 H ATOM 990 HB3 LEU A 65 3.285 10.253 -5.302 1.00 0.00 H ATOM 991 HG LEU A 65 1.271 11.071 -6.257 1.00 0.00 H ATOM 992 HD11 LEU A 65 3.439 11.062 -8.407 1.00 0.00 H ATOM 993 HD12 LEU A 65 3.340 12.167 -7.011 1.00 0.00 H ATOM 994 HD13 LEU A 65 2.104 12.187 -8.277 1.00 0.00 H ATOM 995 HD21 LEU A 65 0.441 9.004 -7.276 1.00 0.00 H ATOM 996 HD22 LEU A 65 1.661 9.120 -8.561 1.00 0.00 H ATOM 997 HD23 LEU A 65 0.399 10.358 -8.426 1.00 0.00 H ATOM 998 N ALA A 66 5.795 10.406 -6.619 1.00 0.00 N ATOM 999 CA ALA A 66 7.114 10.901 -6.244 1.00 0.00 C ATOM 1000 C ALA A 66 6.977 12.265 -5.616 1.00 0.00 C ATOM 1001 O ALA A 66 6.045 13.011 -5.977 1.00 0.00 O ATOM 1002 CB ALA A 66 8.022 10.971 -7.473 1.00 0.00 C ATOM 1003 H ALA A 66 5.230 11.054 -7.151 1.00 0.00 H ATOM 1004 HA ALA A 66 7.565 10.237 -5.508 1.00 0.00 H ATOM 1005 HB1 ALA A 66 7.537 11.543 -8.264 1.00 0.00 H ATOM 1006 HB2 ALA A 66 8.957 11.465 -7.207 1.00 0.00 H ATOM 1007 HB3 ALA A 66 8.236 9.965 -7.825 1.00 0.00 H