ATOM 1 N GLU A 62 -1.399 -15.174 6.338 1.00 0.00 N ATOM 2 CA GLU A 62 -1.938 -14.217 7.329 1.00 0.00 C ATOM 3 C GLU A 62 -1.992 -12.824 6.694 1.00 0.00 C ATOM 4 O GLU A 62 -0.979 -12.310 6.221 1.00 0.00 O ATOM 5 CB GLU A 62 -1.106 -14.144 8.636 1.00 0.00 C ATOM 6 CG GLU A 62 -1.337 -15.308 9.619 1.00 0.00 C ATOM 7 CD GLU A 62 -0.549 -16.580 9.291 1.00 0.00 C ATOM 8 OE1 GLU A 62 -0.981 -17.356 8.409 1.00 0.00 O ATOM 9 OE2 GLU A 62 0.507 -16.810 9.917 1.00 0.00 O ATOM 10 H1 GLU A 62 -1.392 -16.128 6.715 1.00 0.00 H ATOM 11 H2 GLU A 62 -0.436 -14.942 6.071 1.00 0.00 H ATOM 12 H3 GLU A 62 -1.961 -15.189 5.480 1.00 0.00 H ATOM 13 HA GLU A 62 -2.963 -14.556 7.583 1.00 0.00 H ATOM 14 HB2 GLU A 62 -0.028 -14.010 8.417 1.00 0.00 H ATOM 15 HB3 GLU A 62 -1.384 -13.221 9.183 1.00 0.00 H ATOM 16 HG2 GLU A 62 -1.064 -14.970 10.635 1.00 0.00 H ATOM 17 HG3 GLU A 62 -2.418 -15.539 9.680 1.00 0.00 H ATOM 18 N TYR A 63 -3.180 -12.214 6.763 1.00 0.00 N ATOM 19 CA TYR A 63 -3.431 -10.855 6.242 1.00 0.00 C ATOM 20 C TYR A 63 -4.106 -9.991 7.340 1.00 0.00 C ATOM 21 O TYR A 63 -5.006 -10.422 8.070 1.00 0.00 O ATOM 22 CB TYR A 63 -4.192 -10.865 4.882 1.00 0.00 C ATOM 23 CG TYR A 63 -5.654 -11.347 4.952 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.918 -12.709 5.113 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.696 -10.422 5.020 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.222 -13.142 5.360 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.006 -10.860 5.243 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.257 -12.219 5.408 1.00 0.00 C ATOM 29 OH TYR A 63 -9.543 -12.668 5.588 1.00 0.00 O ATOM 30 H TYR A 63 -3.913 -12.750 7.239 1.00 0.00 H ATOM 31 HA TYR A 63 -2.448 -10.413 6.026 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.151 -9.848 4.443 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.633 -11.481 4.152 1.00 0.00 H ATOM 34 HD1 TYR A 63 -5.119 -13.433 5.109 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.498 -9.362 4.945 1.00 0.00 H ATOM 36 HE1 TYR A 63 -7.405 -14.193 5.521 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.803 -10.138 5.307 1.00 0.00 H ATOM 38 HH TYR A 63 -10.142 -12.062 5.149 1.00 0.00 H ATOM 39 N GLU A 64 -3.645 -8.742 7.392 1.00 0.00 N ATOM 40 CA GLU A 64 -4.060 -7.730 8.380 1.00 0.00 C ATOM 41 C GLU A 64 -5.019 -6.758 7.652 1.00 0.00 C ATOM 42 O GLU A 64 -4.755 -6.298 6.536 1.00 0.00 O ATOM 43 CB GLU A 64 -2.835 -6.942 8.924 1.00 0.00 C ATOM 44 CG GLU A 64 -1.569 -7.732 9.339 1.00 0.00 C ATOM 45 CD GLU A 64 -1.588 -8.195 10.792 1.00 0.00 C ATOM 46 OE1 GLU A 64 -1.276 -7.375 11.685 1.00 0.00 O ATOM 47 OE2 GLU A 64 -1.910 -9.375 11.051 1.00 0.00 O ATOM 48 H GLU A 64 -2.900 -8.544 6.714 1.00 0.00 H ATOM 49 HA GLU A 64 -4.561 -8.224 9.238 1.00 0.00 H ATOM 50 HB2 GLU A 64 -2.513 -6.207 8.169 1.00 0.00 H ATOM 51 HB3 GLU A 64 -3.175 -6.303 9.762 1.00 0.00 H ATOM 52 HG2 GLU A 64 -1.397 -8.601 8.677 1.00 0.00 H ATOM 53 HG3 GLU A 64 -0.679 -7.098 9.176 1.00 0.00 H ATOM 54 N GLU A 65 -6.129 -6.442 8.319 1.00 0.00 N ATOM 55 CA GLU A 65 -7.219 -5.629 7.730 1.00 0.00 C ATOM 56 C GLU A 65 -7.111 -4.228 8.372 1.00 0.00 C ATOM 57 O GLU A 65 -7.200 -4.068 9.595 1.00 0.00 O ATOM 58 CB GLU A 65 -8.610 -6.246 8.010 1.00 0.00 C ATOM 59 CG GLU A 65 -8.774 -7.756 7.711 1.00 0.00 C ATOM 60 CD GLU A 65 -9.999 -8.347 8.393 1.00 0.00 C ATOM 61 OE1 GLU A 65 -9.927 -8.620 9.612 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.037 -8.538 7.724 1.00 0.00 O ATOM 63 H GLU A 65 -6.209 -6.869 9.247 1.00 0.00 H ATOM 64 HA GLU A 65 -7.110 -5.576 6.623 1.00 0.00 H ATOM 65 HB2 GLU A 65 -8.873 -6.058 9.068 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.363 -5.681 7.424 1.00 0.00 H ATOM 67 HG2 GLU A 65 -8.827 -7.942 6.631 1.00 0.00 H ATOM 68 HG3 GLU A 65 -7.888 -8.332 8.038 1.00 0.00 H ATOM 69 N ILE A 66 -6.879 -3.232 7.522 1.00 0.00 N ATOM 70 CA ILE A 66 -6.509 -1.864 7.954 1.00 0.00 C ATOM 71 C ILE A 66 -7.333 -0.898 7.088 1.00 0.00 C ATOM 72 O ILE A 66 -7.019 -0.670 5.922 1.00 0.00 O ATOM 73 CB ILE A 66 -4.965 -1.584 7.888 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.179 -2.241 6.716 1.00 0.00 C ATOM 75 CG2 ILE A 66 -4.310 -2.017 9.203 1.00 0.00 C ATOM 76 CD1 ILE A 66 -2.797 -1.641 6.413 1.00 0.00 C ATOM 77 H ILE A 66 -6.766 -3.524 6.544 1.00 0.00 H ATOM 78 HA ILE A 66 -6.832 -1.708 9.005 1.00 0.00 H ATOM 79 HB ILE A 66 -4.836 -0.484 7.815 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.087 -3.331 6.866 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.793 -2.193 5.821 1.00 0.00 H ATOM 82 HG21 ILE A 66 -4.786 -1.529 10.074 1.00 0.00 H ATOM 83 HG22 ILE A 66 -3.245 -1.736 9.206 1.00 0.00 H ATOM 84 HG23 ILE A 66 -4.364 -3.109 9.355 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.823 -0.540 6.322 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.403 -2.031 5.461 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.066 -1.902 7.199 1.00 0.00 H ATOM 88 N THR A 67 -8.382 -0.313 7.684 1.00 0.00 N ATOM 89 CA THR A 67 -9.180 0.737 7.017 1.00 0.00 C ATOM 90 C THR A 67 -8.676 2.099 7.551 1.00 0.00 C ATOM 91 O THR A 67 -8.631 2.345 8.762 1.00 0.00 O ATOM 92 CB THR A 67 -10.705 0.534 7.196 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.057 -0.802 6.847 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.529 1.470 6.292 1.00 0.00 C ATOM 95 H THR A 67 -8.489 -0.532 8.679 1.00 0.00 H ATOM 96 HA THR A 67 -9.007 0.655 5.929 1.00 0.00 H ATOM 97 HB THR A 67 -10.976 0.709 8.255 1.00 0.00 H ATOM 98 HG1 THR A 67 -10.251 -1.315 6.948 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.303 2.536 6.483 1.00 0.00 H ATOM 100 HG22 THR A 67 -12.614 1.331 6.445 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.321 1.283 5.222 1.00 0.00 H ATOM 102 N LEU A 68 -8.313 2.970 6.604 1.00 0.00 N ATOM 103 CA LEU A 68 -7.840 4.338 6.898 1.00 0.00 C ATOM 104 C LEU A 68 -8.674 5.326 6.054 1.00 0.00 C ATOM 105 O LEU A 68 -9.030 5.053 4.909 1.00 0.00 O ATOM 106 CB LEU A 68 -6.302 4.414 6.650 1.00 0.00 C ATOM 107 CG LEU A 68 -5.560 5.353 7.625 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.112 4.917 7.872 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.600 6.852 7.248 1.00 0.00 C ATOM 110 H LEU A 68 -8.436 2.638 5.641 1.00 0.00 H ATOM 111 HA LEU A 68 -8.042 4.557 7.965 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.864 3.402 6.764 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.065 4.679 5.606 1.00 0.00 H ATOM 114 HG LEU A 68 -6.055 5.211 8.593 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.046 3.891 8.269 1.00 0.00 H ATOM 116 HD12 LEU A 68 -3.603 5.581 8.590 1.00 0.00 H ATOM 117 HD13 LEU A 68 -3.528 4.921 6.949 1.00 0.00 H ATOM 118 HD21 LEU A 68 -6.600 7.226 6.979 1.00 0.00 H ATOM 119 HD22 LEU A 68 -4.908 7.093 6.435 1.00 0.00 H ATOM 120 HD23 LEU A 68 -5.246 7.510 8.045 1.00 0.00 H ATOM 121 N GLU A 69 -9.002 6.488 6.628 1.00 0.00 N ATOM 122 CA GLU A 69 -9.843 7.504 5.947 1.00 0.00 C ATOM 123 C GLU A 69 -8.978 8.436 5.077 1.00 0.00 C ATOM 124 O GLU A 69 -8.347 9.367 5.587 1.00 0.00 O ATOM 125 CB GLU A 69 -10.665 8.328 6.955 1.00 0.00 C ATOM 126 CG GLU A 69 -11.574 7.482 7.871 1.00 0.00 C ATOM 127 CD GLU A 69 -12.981 8.051 7.990 1.00 0.00 C ATOM 128 OE1 GLU A 69 -13.212 8.920 8.858 1.00 0.00 O ATOM 129 OE2 GLU A 69 -13.860 7.641 7.199 1.00 0.00 O ATOM 130 H GLU A 69 -8.696 6.591 7.601 1.00 0.00 H ATOM 131 HA GLU A 69 -10.588 6.986 5.312 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.994 8.952 7.578 1.00 0.00 H ATOM 133 HB3 GLU A 69 -11.259 9.059 6.368 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.646 6.440 7.506 1.00 0.00 H ATOM 135 HG3 GLU A 69 -11.100 7.399 8.868 1.00 0.00 H ATOM 136 N ARG A 70 -8.955 8.140 3.766 1.00 0.00 N ATOM 137 CA ARG A 70 -8.169 8.885 2.752 1.00 0.00 C ATOM 138 C ARG A 70 -8.404 8.332 1.314 1.00 0.00 C ATOM 139 O ARG A 70 -9.027 7.289 1.098 1.00 0.00 O ATOM 140 CB ARG A 70 -6.673 8.778 3.087 1.00 0.00 C ATOM 141 CG ARG A 70 -6.071 7.397 2.741 1.00 0.00 C ATOM 142 CD ARG A 70 -5.254 6.790 3.809 1.00 0.00 C ATOM 143 NE ARG A 70 -3.978 7.502 3.893 1.00 0.00 N ATOM 144 CZ ARG A 70 -2.850 6.889 4.173 1.00 0.00 C ATOM 145 NH1 ARG A 70 -2.801 5.723 4.777 1.00 0.00 N ATOM 146 NH2 ARG A 70 -1.743 7.477 3.845 1.00 0.00 N ATOM 147 H ARG A 70 -9.575 7.372 3.488 1.00 0.00 H ATOM 148 HA ARG A 70 -8.472 9.951 2.787 1.00 0.00 H ATOM 149 HB2 ARG A 70 -6.155 9.620 2.610 1.00 0.00 H ATOM 150 HB3 ARG A 70 -6.528 8.974 4.151 1.00 0.00 H ATOM 151 HG2 ARG A 70 -6.873 6.665 2.578 1.00 0.00 H ATOM 152 HG3 ARG A 70 -5.517 7.415 1.808 1.00 0.00 H ATOM 153 HD2 ARG A 70 -5.859 6.826 4.716 1.00 0.00 H ATOM 154 HD3 ARG A 70 -5.092 5.732 3.565 1.00 0.00 H ATOM 155 HE ARG A 70 -3.846 8.409 3.428 1.00 0.00 H ATOM 156 HH11 ARG A 70 -3.707 5.288 4.982 1.00 0.00 H ATOM 157 HH12 ARG A 70 -1.870 5.329 4.949 1.00 0.00 H ATOM 158 HH21 ARG A 70 -1.813 8.402 3.407 1.00 0.00 H ATOM 159 HH22 ARG A 70 -0.878 6.992 4.108 1.00 0.00 H ATOM 160 N GLY A 71 -7.757 8.981 0.352 1.00 0.00 N ATOM 161 CA GLY A 71 -7.839 8.601 -1.058 1.00 0.00 C ATOM 162 C GLY A 71 -8.178 9.845 -1.859 1.00 0.00 C ATOM 163 O GLY A 71 -7.997 10.997 -1.448 1.00 0.00 O ATOM 164 H GLY A 71 -7.142 9.737 0.674 1.00 0.00 H ATOM 165 HA2 GLY A 71 -6.887 8.198 -1.414 1.00 0.00 H ATOM 166 HA3 GLY A 71 -8.556 7.774 -1.228 1.00 0.00 H ATOM 167 N ASN A 72 -8.701 9.548 -3.042 1.00 0.00 N ATOM 168 CA ASN A 72 -9.255 10.539 -3.990 1.00 0.00 C ATOM 169 C ASN A 72 -8.078 11.281 -4.685 1.00 0.00 C ATOM 170 O ASN A 72 -7.551 10.843 -5.710 1.00 0.00 O ATOM 171 CB ASN A 72 -10.403 11.407 -3.359 1.00 0.00 C ATOM 172 CG ASN A 72 -11.156 12.259 -4.382 1.00 0.00 C ATOM 173 OD1 ASN A 72 -10.719 13.348 -4.751 1.00 0.00 O ATOM 174 ND2 ASN A 72 -12.281 11.769 -4.869 1.00 0.00 N ATOM 175 H ASN A 72 -8.762 8.538 -3.220 1.00 0.00 H ATOM 176 HA ASN A 72 -9.738 9.929 -4.776 1.00 0.00 H ATOM 177 HB2 ASN A 72 -11.117 10.794 -2.783 1.00 0.00 H ATOM 178 HB3 ASN A 72 -9.987 12.078 -2.585 1.00 0.00 H ATOM 179 HD21 ASN A 72 -12.573 10.857 -4.502 1.00 0.00 H ATOM 180 HD22 ASN A 72 -12.742 12.328 -5.593 1.00 0.00 H ATOM 181 N SER A 73 -7.691 12.386 -4.045 1.00 0.00 N ATOM 182 CA SER A 73 -6.556 13.248 -4.429 1.00 0.00 C ATOM 183 C SER A 73 -5.312 13.135 -3.494 1.00 0.00 C ATOM 184 O SER A 73 -4.235 13.578 -3.905 1.00 0.00 O ATOM 185 CB SER A 73 -7.105 14.693 -4.405 1.00 0.00 C ATOM 186 OG SER A 73 -8.158 14.864 -5.351 1.00 0.00 O ATOM 187 H SER A 73 -8.172 12.519 -3.148 1.00 0.00 H ATOM 188 HA SER A 73 -6.226 13.013 -5.459 1.00 0.00 H ATOM 189 HB2 SER A 73 -7.478 14.960 -3.396 1.00 0.00 H ATOM 190 HB3 SER A 73 -6.303 15.418 -4.634 1.00 0.00 H ATOM 191 HG SER A 73 -8.823 14.210 -5.119 1.00 0.00 H ATOM 192 N GLY A 74 -5.441 12.599 -2.264 1.00 0.00 N ATOM 193 CA GLY A 74 -4.345 12.566 -1.291 1.00 0.00 C ATOM 194 C GLY A 74 -4.635 11.538 -0.194 1.00 0.00 C ATOM 195 O GLY A 74 -5.688 11.516 0.452 1.00 0.00 O ATOM 196 H GLY A 74 -6.352 12.170 -2.063 1.00 0.00 H ATOM 197 HA2 GLY A 74 -3.388 12.357 -1.816 1.00 0.00 H ATOM 198 HA3 GLY A 74 -4.225 13.559 -0.825 1.00 0.00 H ATOM 199 N LEU A 75 -3.621 10.699 -0.014 1.00 0.00 N ATOM 200 CA LEU A 75 -3.575 9.648 1.011 1.00 0.00 C ATOM 201 C LEU A 75 -2.590 10.103 2.099 1.00 0.00 C ATOM 202 O LEU A 75 -3.007 10.329 3.230 1.00 0.00 O ATOM 203 CB LEU A 75 -3.259 8.244 0.436 1.00 0.00 C ATOM 204 CG LEU A 75 -4.323 7.630 -0.511 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.356 8.238 -1.914 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.135 6.119 -0.581 1.00 0.00 C ATOM 207 H LEU A 75 -2.816 10.869 -0.625 1.00 0.00 H ATOM 208 HA LEU A 75 -4.552 9.552 1.484 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.262 8.231 -0.036 1.00 0.00 H ATOM 210 HB3 LEU A 75 -3.143 7.562 1.299 1.00 0.00 H ATOM 211 HG LEU A 75 -5.320 7.798 -0.101 1.00 0.00 H ATOM 212 HD11 LEU A 75 -5.025 7.691 -2.592 1.00 0.00 H ATOM 213 HD12 LEU A 75 -3.361 8.208 -2.342 1.00 0.00 H ATOM 214 HD13 LEU A 75 -4.699 9.286 -1.921 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.196 5.859 -1.071 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.922 5.624 -1.155 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.117 5.648 0.415 1.00 0.00 H ATOM 218 N GLY A 76 -1.301 10.217 1.771 1.00 0.00 N ATOM 219 CA GLY A 76 -0.235 10.482 2.749 1.00 0.00 C ATOM 220 C GLY A 76 0.623 9.283 3.165 1.00 0.00 C ATOM 221 O GLY A 76 0.990 9.189 4.336 1.00 0.00 O ATOM 222 H GLY A 76 -1.094 9.964 0.798 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.409 11.282 2.344 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.672 10.872 3.673 1.00 0.00 H ATOM 225 N PHE A 77 0.933 8.383 2.226 1.00 0.00 N ATOM 226 CA PHE A 77 1.941 7.322 2.396 1.00 0.00 C ATOM 227 C PHE A 77 2.574 7.062 1.005 1.00 0.00 C ATOM 228 O PHE A 77 2.057 7.386 -0.059 1.00 0.00 O ATOM 229 CB PHE A 77 1.422 6.054 3.162 1.00 0.00 C ATOM 230 CG PHE A 77 0.239 5.203 2.668 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.314 5.386 1.403 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.333 4.263 3.524 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.432 4.674 1.010 1.00 0.00 C ATOM 234 CE2 PHE A 77 -1.473 3.553 3.131 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.027 3.774 1.869 1.00 0.00 C ATOM 236 H PHE A 77 0.427 8.496 1.340 1.00 0.00 H ATOM 237 HA PHE A 77 2.750 7.747 3.017 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.252 5.341 3.274 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.208 6.371 4.201 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.090 6.113 0.747 1.00 0.00 H ATOM 241 HD2 PHE A 77 0.050 4.117 4.525 1.00 0.00 H ATOM 242 HE1 PHE A 77 -1.824 4.843 0.033 1.00 0.00 H ATOM 243 HE2 PHE A 77 -1.928 2.872 3.822 1.00 0.00 H ATOM 244 HZ PHE A 77 -2.914 3.247 1.543 1.00 0.00 H ATOM 245 N SER A 78 3.749 6.477 1.023 1.00 0.00 N ATOM 246 CA SER A 78 4.502 6.090 -0.173 1.00 0.00 C ATOM 247 C SER A 78 4.352 4.609 -0.444 1.00 0.00 C ATOM 248 O SER A 78 4.144 3.808 0.459 1.00 0.00 O ATOM 249 CB SER A 78 5.964 6.383 0.121 1.00 0.00 C ATOM 250 OG SER A 78 6.163 7.768 -0.044 1.00 0.00 O ATOM 251 H SER A 78 4.082 6.233 1.961 1.00 0.00 H ATOM 252 HA SER A 78 4.172 6.674 -1.051 1.00 0.00 H ATOM 253 HB2 SER A 78 6.263 6.076 1.134 1.00 0.00 H ATOM 254 HB3 SER A 78 6.633 5.823 -0.552 1.00 0.00 H ATOM 255 HG SER A 78 7.004 7.946 0.383 1.00 0.00 H ATOM 256 N ILE A 79 4.536 4.262 -1.710 1.00 0.00 N ATOM 257 CA ILE A 79 4.542 2.868 -2.155 1.00 0.00 C ATOM 258 C ILE A 79 5.806 2.627 -2.989 1.00 0.00 C ATOM 259 O ILE A 79 6.116 3.368 -3.918 1.00 0.00 O ATOM 260 CB ILE A 79 3.210 2.436 -2.831 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.930 3.120 -4.189 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.993 2.595 -1.898 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.201 2.186 -5.142 1.00 0.00 C ATOM 264 H ILE A 79 4.609 5.043 -2.371 1.00 0.00 H ATOM 265 HA ILE A 79 4.654 2.237 -1.270 1.00 0.00 H ATOM 266 HB ILE A 79 3.326 1.347 -3.001 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.390 4.078 -4.057 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.866 3.403 -4.692 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.674 3.649 -1.791 1.00 0.00 H ATOM 270 HG22 ILE A 79 2.259 2.277 -0.885 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.125 2.002 -2.233 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.642 1.177 -5.148 1.00 0.00 H ATOM 273 HD12 ILE A 79 2.288 2.571 -6.170 1.00 0.00 H ATOM 274 HD13 ILE A 79 1.134 2.085 -4.871 1.00 0.00 H ATOM 275 N ALA A 80 6.492 1.530 -2.679 1.00 0.00 N ATOM 276 CA ALA A 80 7.493 0.958 -3.580 1.00 0.00 C ATOM 277 C ALA A 80 6.796 -0.082 -4.491 1.00 0.00 C ATOM 278 O ALA A 80 5.568 -0.148 -4.664 1.00 0.00 O ATOM 279 CB ALA A 80 8.652 0.440 -2.710 1.00 0.00 C ATOM 280 H ALA A 80 6.000 0.927 -2.010 1.00 0.00 H ATOM 281 HA ALA A 80 7.919 1.740 -4.241 1.00 0.00 H ATOM 282 HB1 ALA A 80 8.333 -0.412 -2.078 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.102 1.193 -2.059 1.00 0.00 H ATOM 284 HB3 ALA A 80 9.494 0.128 -3.350 1.00 0.00 H ATOM 285 N GLY A 81 7.647 -0.801 -5.204 1.00 0.00 N ATOM 286 CA GLY A 81 7.338 -1.196 -6.560 1.00 0.00 C ATOM 287 C GLY A 81 6.727 -2.596 -6.702 1.00 0.00 C ATOM 288 O GLY A 81 6.837 -3.479 -5.847 1.00 0.00 O ATOM 289 H GLY A 81 8.618 -0.750 -4.880 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.718 -0.420 -7.051 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.302 -1.111 -7.069 1.00 0.00 H ATOM 292 N GLY A 82 6.091 -2.735 -7.858 1.00 0.00 N ATOM 293 CA GLY A 82 5.339 -3.931 -8.234 1.00 0.00 C ATOM 294 C GLY A 82 6.049 -4.729 -9.316 1.00 0.00 C ATOM 295 O GLY A 82 7.255 -4.632 -9.518 1.00 0.00 O ATOM 296 H GLY A 82 6.232 -1.953 -8.507 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.126 -4.590 -7.373 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.362 -3.570 -8.606 1.00 0.00 H ATOM 299 N THR A 83 5.280 -5.547 -10.021 1.00 0.00 N ATOM 300 CA THR A 83 5.798 -6.461 -11.075 1.00 0.00 C ATOM 301 C THR A 83 6.640 -5.833 -12.226 1.00 0.00 C ATOM 302 O THR A 83 7.649 -6.417 -12.632 1.00 0.00 O ATOM 303 CB THR A 83 4.660 -7.357 -11.642 1.00 0.00 C ATOM 304 OG1 THR A 83 3.724 -6.569 -12.365 1.00 0.00 O ATOM 305 CG2 THR A 83 3.865 -8.190 -10.626 1.00 0.00 C ATOM 306 H THR A 83 4.307 -5.589 -9.695 1.00 0.00 H ATOM 307 HA THR A 83 6.509 -7.105 -10.546 1.00 0.00 H ATOM 308 HB THR A 83 5.116 -8.078 -12.343 1.00 0.00 H ATOM 309 HG1 THR A 83 2.936 -7.113 -12.435 1.00 0.00 H ATOM 310 HG21 THR A 83 4.453 -9.031 -10.265 1.00 0.00 H ATOM 311 HG22 THR A 83 2.973 -8.653 -11.079 1.00 0.00 H ATOM 312 HG23 THR A 83 3.534 -7.603 -9.747 1.00 0.00 H ATOM 313 N ASP A 84 6.239 -4.649 -12.711 1.00 0.00 N ATOM 314 CA ASP A 84 7.046 -3.840 -13.665 1.00 0.00 C ATOM 315 C ASP A 84 8.298 -3.110 -13.069 1.00 0.00 C ATOM 316 O ASP A 84 9.218 -2.776 -13.821 1.00 0.00 O ATOM 317 CB ASP A 84 6.048 -2.827 -14.278 1.00 0.00 C ATOM 318 CG ASP A 84 6.599 -1.926 -15.391 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.837 -2.424 -16.511 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.820 -0.722 -15.131 1.00 0.00 O ATOM 321 H ASP A 84 5.494 -4.215 -12.151 1.00 0.00 H ATOM 322 HA ASP A 84 7.400 -4.508 -14.471 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.154 -3.348 -14.674 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.674 -2.184 -13.466 1.00 0.00 H ATOM 325 N ASN A 85 8.302 -2.819 -11.762 1.00 0.00 N ATOM 326 CA ASN A 85 9.373 -2.064 -11.084 1.00 0.00 C ATOM 327 C ASN A 85 9.532 -2.815 -9.731 1.00 0.00 C ATOM 328 O ASN A 85 8.909 -2.374 -8.779 1.00 0.00 O ATOM 329 CB ASN A 85 8.922 -0.560 -11.062 1.00 0.00 C ATOM 330 CG ASN A 85 9.264 0.284 -9.826 1.00 0.00 C ATOM 331 OD1 ASN A 85 10.183 -0.002 -9.072 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.489 1.293 -9.523 1.00 0.00 N ATOM 333 H ASN A 85 7.562 -3.280 -11.220 1.00 0.00 H ATOM 334 HA ASN A 85 10.339 -2.133 -11.620 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.356 -0.060 -11.946 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.825 -0.472 -11.217 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.664 1.443 -10.113 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.731 1.794 -8.661 1.00 0.00 H ATOM 339 N PRO A 86 10.257 -3.946 -9.546 1.00 0.00 N ATOM 340 CA PRO A 86 10.178 -4.717 -8.284 1.00 0.00 C ATOM 341 C PRO A 86 11.466 -4.549 -7.441 1.00 0.00 C ATOM 342 O PRO A 86 12.558 -4.922 -7.887 1.00 0.00 O ATOM 343 CB PRO A 86 9.979 -6.116 -8.850 1.00 0.00 C ATOM 344 CG PRO A 86 10.673 -6.188 -10.205 1.00 0.00 C ATOM 345 CD PRO A 86 10.829 -4.735 -10.653 1.00 0.00 C ATOM 346 HA PRO A 86 9.276 -4.478 -7.677 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.386 -6.839 -8.156 1.00 0.00 H ATOM 348 HB3 PRO A 86 8.905 -6.356 -8.951 1.00 0.00 H ATOM 349 HG2 PRO A 86 11.660 -6.674 -10.100 1.00 0.00 H ATOM 350 HG3 PRO A 86 10.075 -6.787 -10.916 1.00 0.00 H ATOM 351 HD2 PRO A 86 11.892 -4.465 -10.783 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.320 -4.582 -11.620 1.00 0.00 H ATOM 353 N HIS A 87 11.326 -3.990 -6.234 1.00 0.00 N ATOM 354 CA HIS A 87 12.482 -3.741 -5.329 1.00 0.00 C ATOM 355 C HIS A 87 12.586 -4.703 -4.108 1.00 0.00 C ATOM 356 O HIS A 87 13.701 -5.025 -3.686 1.00 0.00 O ATOM 357 CB HIS A 87 12.451 -2.247 -4.909 1.00 0.00 C ATOM 358 CG HIS A 87 13.681 -1.734 -4.155 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.613 -1.020 -2.970 1.00 0.00 N ATOM 360 CD2 HIS A 87 15.030 -1.934 -4.519 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.947 -0.862 -2.707 1.00 0.00 C ATOM 362 NE2 HIS A 87 15.873 -1.378 -3.575 1.00 0.00 N ATOM 363 H HIS A 87 10.362 -3.763 -5.960 1.00 0.00 H ATOM 364 HA HIS A 87 13.422 -3.872 -5.900 1.00 0.00 H ATOM 365 HB2 HIS A 87 12.333 -1.627 -5.812 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.540 -2.031 -4.322 1.00 0.00 H ATOM 367 HD1 HIS A 87 12.790 -0.702 -2.446 1.00 0.00 H ATOM 368 HD2 HIS A 87 15.366 -2.491 -5.383 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.265 -0.341 -1.817 1.00 0.00 H ATOM 370 HE2 HIS A 87 16.891 -1.452 -3.483 1.00 0.00 H ATOM 371 N ILE A 88 11.456 -5.070 -3.489 1.00 0.00 N ATOM 372 CA ILE A 88 11.382 -5.354 -2.035 1.00 0.00 C ATOM 373 C ILE A 88 11.034 -6.851 -1.883 1.00 0.00 C ATOM 374 O ILE A 88 10.071 -7.347 -2.484 1.00 0.00 O ATOM 375 CB ILE A 88 10.304 -4.501 -1.271 1.00 0.00 C ATOM 376 CG1 ILE A 88 10.082 -3.036 -1.738 1.00 0.00 C ATOM 377 CG2 ILE A 88 10.543 -4.544 0.259 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.228 -2.926 -3.019 1.00 0.00 C ATOM 379 H ILE A 88 10.612 -4.762 -3.988 1.00 0.00 H ATOM 380 HA ILE A 88 12.366 -5.125 -1.575 1.00 0.00 H ATOM 381 HB ILE A 88 9.339 -4.996 -1.426 1.00 0.00 H ATOM 382 HG12 ILE A 88 9.567 -2.450 -0.952 1.00 0.00 H ATOM 383 HG13 ILE A 88 11.057 -2.536 -1.879 1.00 0.00 H ATOM 384 HG21 ILE A 88 10.544 -5.581 0.642 1.00 0.00 H ATOM 385 HG22 ILE A 88 9.752 -4.016 0.824 1.00 0.00 H ATOM 386 HG23 ILE A 88 11.514 -4.094 0.537 1.00 0.00 H ATOM 387 HD11 ILE A 88 9.261 -1.914 -3.411 1.00 0.00 H ATOM 388 HD12 ILE A 88 8.171 -3.183 -2.863 1.00 0.00 H ATOM 389 HD13 ILE A 88 9.563 -3.535 -3.868 1.00 0.00 H ATOM 390 N GLY A 89 11.784 -7.520 -0.997 1.00 0.00 N ATOM 391 CA GLY A 89 11.427 -8.865 -0.514 1.00 0.00 C ATOM 392 C GLY A 89 11.597 -9.951 -1.586 1.00 0.00 C ATOM 393 O GLY A 89 12.713 -10.264 -2.011 1.00 0.00 O ATOM 394 H GLY A 89 12.440 -6.920 -0.484 1.00 0.00 H ATOM 395 HA2 GLY A 89 12.072 -9.111 0.345 1.00 0.00 H ATOM 396 HA3 GLY A 89 10.397 -8.841 -0.099 1.00 0.00 H ATOM 397 N ASP A 90 10.445 -10.453 -2.043 1.00 0.00 N ATOM 398 CA ASP A 90 10.374 -11.369 -3.209 1.00 0.00 C ATOM 399 C ASP A 90 10.524 -10.700 -4.612 1.00 0.00 C ATOM 400 O ASP A 90 10.664 -11.456 -5.573 1.00 0.00 O ATOM 401 CB ASP A 90 9.047 -12.163 -3.051 1.00 0.00 C ATOM 402 CG ASP A 90 8.870 -13.351 -4.008 1.00 0.00 C ATOM 403 OD1 ASP A 90 9.646 -14.327 -3.909 1.00 0.00 O ATOM 404 OD2 ASP A 90 7.968 -13.301 -4.872 1.00 0.00 O ATOM 405 H ASP A 90 9.623 -9.909 -1.758 1.00 0.00 H ATOM 406 HA ASP A 90 11.208 -12.094 -3.129 1.00 0.00 H ATOM 407 HB2 ASP A 90 8.974 -12.571 -2.024 1.00 0.00 H ATOM 408 HB3 ASP A 90 8.180 -11.480 -3.149 1.00 0.00 H ATOM 409 N ASP A 91 10.518 -9.351 -4.724 1.00 0.00 N ATOM 410 CA ASP A 91 10.586 -8.579 -5.988 1.00 0.00 C ATOM 411 C ASP A 91 9.137 -8.088 -6.322 1.00 0.00 C ATOM 412 O ASP A 91 8.857 -6.929 -5.987 1.00 0.00 O ATOM 413 CB ASP A 91 11.493 -9.117 -7.155 1.00 0.00 C ATOM 414 CG ASP A 91 12.989 -9.145 -6.849 1.00 0.00 C ATOM 415 OD1 ASP A 91 13.448 -10.109 -6.197 1.00 0.00 O ATOM 416 OD2 ASP A 91 13.712 -8.217 -7.271 1.00 0.00 O ATOM 417 H ASP A 91 10.404 -8.862 -3.829 1.00 0.00 H ATOM 418 HA ASP A 91 11.105 -7.646 -5.686 1.00 0.00 H ATOM 419 HB2 ASP A 91 11.231 -10.134 -7.469 1.00 0.00 H ATOM 420 HB3 ASP A 91 11.350 -8.561 -8.091 1.00 0.00 H ATOM 421 N PRO A 92 8.208 -8.842 -6.983 1.00 0.00 N ATOM 422 CA PRO A 92 6.968 -8.291 -7.574 1.00 0.00 C ATOM 423 C PRO A 92 5.759 -8.352 -6.607 1.00 0.00 C ATOM 424 O PRO A 92 4.914 -9.253 -6.653 1.00 0.00 O ATOM 425 CB PRO A 92 6.802 -9.236 -8.775 1.00 0.00 C ATOM 426 CG PRO A 92 7.567 -10.520 -8.529 1.00 0.00 C ATOM 427 CD PRO A 92 8.314 -10.287 -7.233 1.00 0.00 C ATOM 428 HA PRO A 92 7.106 -7.252 -7.938 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.757 -9.510 -8.921 1.00 0.00 H ATOM 430 HB3 PRO A 92 7.177 -8.786 -9.705 1.00 0.00 H ATOM 431 HG2 PRO A 92 6.890 -11.389 -8.452 1.00 0.00 H ATOM 432 HG3 PRO A 92 8.263 -10.706 -9.368 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.853 -10.837 -6.392 1.00 0.00 H ATOM 434 HD3 PRO A 92 9.324 -10.665 -7.368 1.00 0.00 H ATOM 435 N SER A 93 5.717 -7.377 -5.707 1.00 0.00 N ATOM 436 CA SER A 93 4.677 -7.294 -4.667 1.00 0.00 C ATOM 437 C SER A 93 4.652 -5.820 -4.272 1.00 0.00 C ATOM 438 O SER A 93 5.690 -5.184 -4.056 1.00 0.00 O ATOM 439 CB SER A 93 4.951 -8.203 -3.452 1.00 0.00 C ATOM 440 OG SER A 93 4.883 -9.571 -3.825 1.00 0.00 O ATOM 441 H SER A 93 6.462 -6.674 -5.780 1.00 0.00 H ATOM 442 HA SER A 93 3.701 -7.590 -5.097 1.00 0.00 H ATOM 443 HB2 SER A 93 5.944 -7.995 -3.027 1.00 0.00 H ATOM 444 HB3 SER A 93 4.214 -8.016 -2.648 1.00 0.00 H ATOM 445 HG SER A 93 5.240 -9.609 -4.716 1.00 0.00 H ATOM 446 N ILE A 94 3.443 -5.274 -4.164 1.00 0.00 N ATOM 447 CA ILE A 94 3.259 -3.839 -3.854 1.00 0.00 C ATOM 448 C ILE A 94 3.523 -3.676 -2.346 1.00 0.00 C ATOM 449 O ILE A 94 2.881 -4.309 -1.501 1.00 0.00 O ATOM 450 CB ILE A 94 1.856 -3.299 -4.247 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.346 -3.763 -5.631 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.805 -1.751 -4.096 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.298 -3.450 -6.767 1.00 0.00 C ATOM 454 H ILE A 94 2.666 -5.864 -4.480 1.00 0.00 H ATOM 455 HA ILE A 94 3.995 -3.264 -4.463 1.00 0.00 H ATOM 456 HB ILE A 94 1.142 -3.748 -3.544 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.234 -4.850 -5.638 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.327 -3.412 -5.817 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.453 -1.231 -4.826 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.128 -1.411 -3.096 1.00 0.00 H ATOM 461 HG23 ILE A 94 0.789 -1.359 -4.211 1.00 0.00 H ATOM 462 HD11 ILE A 94 1.882 -3.674 -7.755 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.211 -4.045 -6.653 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.621 -2.411 -6.727 1.00 0.00 H ATOM 465 N PHE A 95 4.501 -2.828 -2.065 1.00 0.00 N ATOM 466 CA PHE A 95 4.857 -2.468 -0.683 1.00 0.00 C ATOM 467 C PHE A 95 4.522 -0.994 -0.493 1.00 0.00 C ATOM 468 O PHE A 95 4.586 -0.179 -1.414 1.00 0.00 O ATOM 469 CB PHE A 95 6.356 -2.750 -0.425 1.00 0.00 C ATOM 470 CG PHE A 95 6.600 -4.231 -0.111 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.541 -4.690 1.206 1.00 0.00 C ATOM 472 CD2 PHE A 95 6.838 -5.139 -1.143 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.762 -6.036 1.486 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.069 -6.481 -0.864 1.00 0.00 C ATOM 475 CZ PHE A 95 7.024 -6.931 0.448 1.00 0.00 C ATOM 476 H PHE A 95 4.871 -2.310 -2.872 1.00 0.00 H ATOM 477 HA PHE A 95 4.257 -3.056 0.043 1.00 0.00 H ATOM 478 HB2 PHE A 95 6.967 -2.401 -1.277 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.730 -2.139 0.420 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.323 -4.003 2.011 1.00 0.00 H ATOM 481 HD2 PHE A 95 6.932 -4.791 -2.153 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.720 -6.385 2.504 1.00 0.00 H ATOM 483 HE2 PHE A 95 7.336 -7.154 -1.663 1.00 0.00 H ATOM 484 HZ PHE A 95 7.204 -7.975 0.659 1.00 0.00 H ATOM 485 N ILE A 96 4.208 -0.668 0.756 1.00 0.00 N ATOM 486 CA ILE A 96 4.147 0.734 1.205 1.00 0.00 C ATOM 487 C ILE A 96 5.560 1.031 1.806 1.00 0.00 C ATOM 488 O ILE A 96 6.053 0.327 2.685 1.00 0.00 O ATOM 489 CB ILE A 96 2.858 0.997 2.031 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.536 0.603 1.301 1.00 0.00 C ATOM 491 CG2 ILE A 96 2.859 2.384 2.717 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.279 1.293 1.796 1.00 0.00 C ATOM 493 H ILE A 96 4.130 -1.456 1.408 1.00 0.00 H ATOM 494 HA ILE A 96 3.986 1.380 0.342 1.00 0.00 H ATOM 495 HB ILE A 96 2.860 0.280 2.830 1.00 0.00 H ATOM 496 HG12 ILE A 96 1.609 0.761 0.220 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.387 -0.488 1.382 1.00 0.00 H ATOM 498 HG21 ILE A 96 2.138 2.417 3.552 1.00 0.00 H ATOM 499 HG22 ILE A 96 2.592 3.214 2.050 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.840 2.634 3.128 1.00 0.00 H ATOM 501 HD11 ILE A 96 -0.616 1.064 1.196 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.437 2.381 1.714 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.075 1.061 2.859 1.00 0.00 H ATOM 504 N THR A 97 6.245 2.051 1.277 1.00 0.00 N ATOM 505 CA THR A 97 7.594 2.471 1.753 1.00 0.00 C ATOM 506 C THR A 97 7.536 3.317 3.048 1.00 0.00 C ATOM 507 O THR A 97 8.256 3.016 4.002 1.00 0.00 O ATOM 508 CB THR A 97 8.371 3.258 0.657 1.00 0.00 C ATOM 509 OG1 THR A 97 8.206 2.642 -0.595 1.00 0.00 O ATOM 510 CG2 THR A 97 9.882 3.353 0.913 1.00 0.00 C ATOM 511 H THR A 97 5.746 2.564 0.541 1.00 0.00 H ATOM 512 HA THR A 97 8.179 1.553 1.971 1.00 0.00 H ATOM 513 HB THR A 97 7.961 4.280 0.556 1.00 0.00 H ATOM 514 HG1 THR A 97 8.322 1.701 -0.435 1.00 0.00 H ATOM 515 HG21 THR A 97 10.106 3.846 1.872 1.00 0.00 H ATOM 516 HG22 THR A 97 10.389 3.933 0.120 1.00 0.00 H ATOM 517 HG23 THR A 97 10.351 2.354 0.959 1.00 0.00 H ATOM 518 N LYS A 98 6.760 4.415 3.018 1.00 0.00 N ATOM 519 CA LYS A 98 6.835 5.497 4.018 1.00 0.00 C ATOM 520 C LYS A 98 5.466 6.139 4.239 1.00 0.00 C ATOM 521 O LYS A 98 4.491 5.934 3.538 1.00 0.00 O ATOM 522 CB LYS A 98 7.824 6.615 3.698 1.00 0.00 C ATOM 523 CG LYS A 98 9.301 6.210 3.646 1.00 0.00 C ATOM 524 CD LYS A 98 10.269 7.401 3.672 1.00 0.00 C ATOM 525 CE LYS A 98 10.173 8.300 4.921 1.00 0.00 C ATOM 526 NZ LYS A 98 10.931 9.536 4.719 1.00 0.00 N ATOM 527 H LYS A 98 6.160 4.492 2.187 1.00 0.00 H ATOM 528 HA LYS A 98 7.188 5.103 4.974 1.00 0.00 H ATOM 529 HB2 LYS A 98 7.460 7.156 2.822 1.00 0.00 H ATOM 530 HB3 LYS A 98 7.723 7.352 4.507 1.00 0.00 H ATOM 531 HG2 LYS A 98 9.534 5.521 4.481 1.00 0.00 H ATOM 532 HG3 LYS A 98 9.454 5.638 2.721 1.00 0.00 H ATOM 533 HD2 LYS A 98 11.296 7.014 3.554 1.00 0.00 H ATOM 534 HD3 LYS A 98 10.102 8.011 2.776 1.00 0.00 H ATOM 535 HE2 LYS A 98 9.140 8.613 5.144 1.00 0.00 H ATOM 536 HE3 LYS A 98 10.528 7.758 5.815 1.00 0.00 H ATOM 537 HZ1 LYS A 98 10.493 10.107 3.987 1.00 0.00 H ATOM 538 HZ2 LYS A 98 11.894 9.344 4.426 1.00 0.00 H ATOM 539 HZ3 LYS A 98 10.953 10.100 5.575 1.00 0.00 H ATOM 540 N ILE A 99 5.416 6.842 5.356 1.00 0.00 N ATOM 541 CA ILE A 99 4.206 7.414 5.955 1.00 0.00 C ATOM 542 C ILE A 99 4.493 8.897 5.750 1.00 0.00 C ATOM 543 O ILE A 99 5.348 9.460 6.446 1.00 0.00 O ATOM 544 CB ILE A 99 4.071 7.050 7.484 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.182 6.109 8.061 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.631 6.582 7.740 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.145 5.783 9.527 1.00 0.00 C ATOM 548 H ILE A 99 6.228 6.658 5.953 1.00 0.00 H ATOM 549 HA ILE A 99 3.302 7.100 5.385 1.00 0.00 H ATOM 550 HB ILE A 99 4.148 7.977 8.086 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.164 5.149 7.531 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.179 6.530 7.846 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.391 5.588 7.328 1.00 0.00 H ATOM 554 HG22 ILE A 99 1.926 7.302 7.300 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.414 6.554 8.811 1.00 0.00 H ATOM 556 HD11 ILE A 99 5.815 4.938 9.771 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.133 5.453 9.720 1.00 0.00 H ATOM 558 HD13 ILE A 99 5.367 6.644 10.177 1.00 0.00 H ATOM 559 N ILE A 100 3.813 9.515 4.771 1.00 0.00 N ATOM 560 CA ILE A 100 4.053 10.933 4.429 1.00 0.00 C ATOM 561 C ILE A 100 3.618 11.806 5.654 1.00 0.00 C ATOM 562 O ILE A 100 2.434 11.758 6.016 1.00 0.00 O ATOM 563 CB ILE A 100 3.512 11.344 3.009 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.630 11.336 1.933 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.782 12.708 2.942 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.185 9.943 1.632 1.00 0.00 C ATOM 567 H ILE A 100 3.090 8.947 4.313 1.00 0.00 H ATOM 568 HA ILE A 100 5.147 10.985 4.321 1.00 0.00 H ATOM 569 HB ILE A 100 2.771 10.606 2.670 1.00 0.00 H ATOM 570 HG12 ILE A 100 4.260 11.758 0.980 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.464 11.993 2.246 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.455 13.543 3.214 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.927 12.738 3.642 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.368 12.914 1.939 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.704 9.485 2.495 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.914 10.002 0.812 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.387 9.249 1.316 1.00 0.00 H ATOM 578 N PRO A 101 4.529 12.590 6.298 1.00 0.00 N ATOM 579 CA PRO A 101 4.160 13.537 7.373 1.00 0.00 C ATOM 580 C PRO A 101 3.178 14.638 6.899 1.00 0.00 C ATOM 581 O PRO A 101 3.353 15.216 5.818 1.00 0.00 O ATOM 582 CB PRO A 101 5.515 14.150 7.776 1.00 0.00 C ATOM 583 CG PRO A 101 6.585 13.183 7.279 1.00 0.00 C ATOM 584 CD PRO A 101 5.981 12.579 6.024 1.00 0.00 C ATOM 585 HA PRO A 101 3.749 12.947 8.220 1.00 0.00 H ATOM 586 HB2 PRO A 101 5.682 15.130 7.286 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.580 14.320 8.864 1.00 0.00 H ATOM 588 HG2 PRO A 101 7.551 13.678 7.070 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.771 12.390 8.030 1.00 0.00 H ATOM 590 HD2 PRO A 101 6.199 13.171 5.115 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.407 11.570 5.875 1.00 0.00 H ATOM 592 N GLY A 102 2.137 14.883 7.702 1.00 0.00 N ATOM 593 CA GLY A 102 1.039 15.792 7.291 1.00 0.00 C ATOM 594 C GLY A 102 -0.120 15.206 6.456 1.00 0.00 C ATOM 595 O GLY A 102 -1.079 15.937 6.191 1.00 0.00 O ATOM 596 H GLY A 102 2.014 14.189 8.449 1.00 0.00 H ATOM 597 HA2 GLY A 102 0.605 16.225 8.208 1.00 0.00 H ATOM 598 HA3 GLY A 102 1.448 16.657 6.736 1.00 0.00 H ATOM 599 N GLY A 103 -0.052 13.930 6.048 1.00 0.00 N ATOM 600 CA GLY A 103 -1.155 13.270 5.352 1.00 0.00 C ATOM 601 C GLY A 103 -2.133 12.570 6.302 1.00 0.00 C ATOM 602 O GLY A 103 -2.082 12.675 7.532 1.00 0.00 O ATOM 603 H GLY A 103 0.747 13.394 6.408 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.693 13.962 4.676 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.677 12.544 4.689 1.00 0.00 H ATOM 606 N ALA A 104 -3.054 11.847 5.672 1.00 0.00 N ATOM 607 CA ALA A 104 -4.092 11.090 6.398 1.00 0.00 C ATOM 608 C ALA A 104 -3.613 9.844 7.180 1.00 0.00 C ATOM 609 O ALA A 104 -4.139 9.621 8.272 1.00 0.00 O ATOM 610 CB ALA A 104 -5.198 10.713 5.431 1.00 0.00 C ATOM 611 H ALA A 104 -2.921 11.756 4.659 1.00 0.00 H ATOM 612 HA ALA A 104 -4.538 11.787 7.124 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.821 9.961 4.724 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.586 11.563 4.839 1.00 0.00 H ATOM 615 HB3 ALA A 104 -6.052 10.260 5.964 1.00 0.00 H ATOM 616 N ALA A 105 -2.596 9.086 6.697 1.00 0.00 N ATOM 617 CA ALA A 105 -1.870 8.107 7.557 1.00 0.00 C ATOM 618 C ALA A 105 -1.318 8.704 8.865 1.00 0.00 C ATOM 619 O ALA A 105 -1.472 8.074 9.904 1.00 0.00 O ATOM 620 CB ALA A 105 -0.659 7.428 6.901 1.00 0.00 C ATOM 621 H ALA A 105 -2.182 9.446 5.830 1.00 0.00 H ATOM 622 HA ALA A 105 -2.589 7.310 7.805 1.00 0.00 H ATOM 623 HB1 ALA A 105 0.082 8.167 6.547 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.893 6.777 6.061 1.00 0.00 H ATOM 625 HB3 ALA A 105 -0.166 6.736 7.608 1.00 0.00 H ATOM 626 N ALA A 106 -0.728 9.914 8.831 1.00 0.00 N ATOM 627 CA ALA A 106 -0.272 10.601 10.057 1.00 0.00 C ATOM 628 C ALA A 106 -1.335 10.777 11.188 1.00 0.00 C ATOM 629 O ALA A 106 -1.038 10.547 12.364 1.00 0.00 O ATOM 630 CB ALA A 106 0.418 11.914 9.671 1.00 0.00 C ATOM 631 H ALA A 106 -0.887 10.424 7.956 1.00 0.00 H ATOM 632 HA ALA A 106 0.538 9.972 10.432 1.00 0.00 H ATOM 633 HB1 ALA A 106 -0.296 12.665 9.295 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.191 11.756 8.895 1.00 0.00 H ATOM 635 HB3 ALA A 106 0.929 12.357 10.541 1.00 0.00 H ATOM 636 N GLN A 107 -2.580 11.113 10.804 1.00 0.00 N ATOM 637 CA GLN A 107 -3.742 11.212 11.721 1.00 0.00 C ATOM 638 C GLN A 107 -4.262 9.839 12.250 1.00 0.00 C ATOM 639 O GLN A 107 -4.434 9.683 13.463 1.00 0.00 O ATOM 640 CB GLN A 107 -4.806 12.166 11.067 1.00 0.00 C ATOM 641 CG GLN A 107 -6.226 11.658 10.665 1.00 0.00 C ATOM 642 CD GLN A 107 -6.549 11.651 9.160 1.00 0.00 C ATOM 643 OE1 GLN A 107 -6.325 12.634 8.454 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.124 10.574 8.644 1.00 0.00 N ATOM 645 H GLN A 107 -2.706 11.116 9.786 1.00 0.00 H ATOM 646 HA GLN A 107 -3.377 11.751 12.618 1.00 0.00 H ATOM 647 HB2 GLN A 107 -4.965 12.988 11.789 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.365 12.719 10.210 1.00 0.00 H ATOM 649 HG2 GLN A 107 -6.453 10.675 11.110 1.00 0.00 H ATOM 650 HG3 GLN A 107 -6.973 12.314 11.145 1.00 0.00 H ATOM 651 HE21 GLN A 107 -7.334 9.810 9.296 1.00 0.00 H ATOM 652 HE22 GLN A 107 -7.259 10.564 7.627 1.00 0.00 H ATOM 653 N ASP A 108 -4.566 8.884 11.350 1.00 0.00 N ATOM 654 CA ASP A 108 -5.310 7.643 11.710 1.00 0.00 C ATOM 655 C ASP A 108 -4.418 6.402 12.037 1.00 0.00 C ATOM 656 O ASP A 108 -4.868 5.533 12.788 1.00 0.00 O ATOM 657 CB ASP A 108 -6.300 7.321 10.569 1.00 0.00 C ATOM 658 CG ASP A 108 -7.530 6.482 10.937 1.00 0.00 C ATOM 659 OD1 ASP A 108 -8.395 6.989 11.681 1.00 0.00 O ATOM 660 OD2 ASP A 108 -7.641 5.322 10.482 1.00 0.00 O ATOM 661 H ASP A 108 -4.333 9.121 10.378 1.00 0.00 H ATOM 662 HA ASP A 108 -5.929 7.855 12.602 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.654 8.220 10.031 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.713 6.769 9.839 1.00 0.00 H ATOM 665 N GLY A 109 -3.210 6.292 11.459 1.00 0.00 N ATOM 666 CA GLY A 109 -2.268 5.204 11.772 1.00 0.00 C ATOM 667 C GLY A 109 -0.897 5.532 11.172 1.00 0.00 C ATOM 668 O GLY A 109 -0.621 5.138 10.034 1.00 0.00 O ATOM 669 H GLY A 109 -2.924 7.104 10.898 1.00 0.00 H ATOM 670 HA2 GLY A 109 -2.189 5.055 12.866 1.00 0.00 H ATOM 671 HA3 GLY A 109 -2.643 4.254 11.348 1.00 0.00 H ATOM 672 N ARG A 110 -0.068 6.287 11.930 1.00 0.00 N ATOM 673 CA ARG A 110 1.249 6.767 11.435 1.00 0.00 C ATOM 674 C ARG A 110 2.364 5.741 11.754 1.00 0.00 C ATOM 675 O ARG A 110 3.250 5.971 12.589 1.00 0.00 O ATOM 676 CB ARG A 110 1.627 8.131 12.051 1.00 0.00 C ATOM 677 CG ARG A 110 2.856 8.808 11.367 1.00 0.00 C ATOM 678 CD ARG A 110 3.500 9.906 12.225 1.00 0.00 C ATOM 679 NE ARG A 110 2.627 11.098 12.355 1.00 0.00 N ATOM 680 CZ ARG A 110 1.955 11.445 13.469 1.00 0.00 C ATOM 681 NH1 ARG A 110 2.016 10.772 14.617 1.00 0.00 N ATOM 682 NH2 ARG A 110 1.182 12.512 13.416 1.00 0.00 N ATOM 683 H ARG A 110 -0.417 6.519 12.865 1.00 0.00 H ATOM 684 HA ARG A 110 1.158 6.937 10.347 1.00 0.00 H ATOM 685 HB2 ARG A 110 0.757 8.799 12.052 1.00 0.00 H ATOM 686 HB3 ARG A 110 1.829 7.993 13.129 1.00 0.00 H ATOM 687 HG2 ARG A 110 3.648 8.061 11.177 1.00 0.00 H ATOM 688 HG3 ARG A 110 2.606 9.181 10.356 1.00 0.00 H ATOM 689 HD2 ARG A 110 3.792 9.479 13.204 1.00 0.00 H ATOM 690 HD3 ARG A 110 4.454 10.219 11.762 1.00 0.00 H ATOM 691 HE ARG A 110 2.419 11.683 11.538 1.00 0.00 H ATOM 692 HH11 ARG A 110 2.606 9.933 14.618 1.00 0.00 H ATOM 693 HH12 ARG A 110 1.458 11.133 15.397 1.00 0.00 H ATOM 694 HH21 ARG A 110 1.122 12.988 12.509 1.00 0.00 H ATOM 695 HH22 ARG A 110 0.671 12.752 14.273 1.00 0.00 H ATOM 696 N LEU A 111 2.325 4.596 11.077 1.00 0.00 N ATOM 697 CA LEU A 111 3.294 3.504 11.325 1.00 0.00 C ATOM 698 C LEU A 111 3.301 2.516 10.141 1.00 0.00 C ATOM 699 O LEU A 111 2.529 2.648 9.180 1.00 0.00 O ATOM 700 CB LEU A 111 3.025 2.872 12.725 1.00 0.00 C ATOM 701 CG LEU A 111 1.799 1.936 12.890 1.00 0.00 C ATOM 702 CD1 LEU A 111 1.732 1.418 14.325 1.00 0.00 C ATOM 703 CD2 LEU A 111 0.436 2.519 12.454 1.00 0.00 C ATOM 704 H LEU A 111 1.558 4.511 10.399 1.00 0.00 H ATOM 705 HA LEU A 111 4.310 3.943 11.361 1.00 0.00 H ATOM 706 HB2 LEU A 111 3.940 2.313 12.998 1.00 0.00 H ATOM 707 HB3 LEU A 111 2.977 3.671 13.489 1.00 0.00 H ATOM 708 HG LEU A 111 1.998 1.052 12.275 1.00 0.00 H ATOM 709 HD11 LEU A 111 0.920 0.679 14.441 1.00 0.00 H ATOM 710 HD12 LEU A 111 1.559 2.241 15.043 1.00 0.00 H ATOM 711 HD13 LEU A 111 2.676 0.915 14.605 1.00 0.00 H ATOM 712 HD21 LEU A 111 -0.385 1.793 12.578 1.00 0.00 H ATOM 713 HD22 LEU A 111 0.425 2.790 11.382 1.00 0.00 H ATOM 714 HD23 LEU A 111 0.173 3.428 13.024 1.00 0.00 H ATOM 715 N ARG A 112 4.131 1.460 10.293 1.00 0.00 N ATOM 716 CA ARG A 112 3.937 0.133 9.615 1.00 0.00 C ATOM 717 C ARG A 112 3.705 0.102 8.092 1.00 0.00 C ATOM 718 O ARG A 112 3.062 -0.779 7.533 1.00 0.00 O ATOM 719 CB ARG A 112 2.832 -0.711 10.300 1.00 0.00 C ATOM 720 CG ARG A 112 1.399 -0.200 9.991 1.00 0.00 C ATOM 721 CD ARG A 112 0.298 -0.977 10.667 1.00 0.00 C ATOM 722 NE ARG A 112 -0.930 -0.166 10.525 1.00 0.00 N ATOM 723 CZ ARG A 112 -2.062 -0.412 11.184 1.00 0.00 C ATOM 724 NH1 ARG A 112 -2.248 -1.508 11.915 1.00 0.00 N ATOM 725 NH2 ARG A 112 -3.042 0.465 11.070 1.00 0.00 N ATOM 726 H ARG A 112 4.839 1.596 11.020 1.00 0.00 H ATOM 727 HA ARG A 112 4.894 -0.400 9.761 1.00 0.00 H ATOM 728 HB2 ARG A 112 2.922 -1.758 9.955 1.00 0.00 H ATOM 729 HB3 ARG A 112 3.021 -0.754 11.388 1.00 0.00 H ATOM 730 HG2 ARG A 112 1.325 0.857 10.284 1.00 0.00 H ATOM 731 HG3 ARG A 112 1.192 -0.178 8.905 1.00 0.00 H ATOM 732 HD2 ARG A 112 0.185 -1.969 10.193 1.00 0.00 H ATOM 733 HD3 ARG A 112 0.548 -1.129 11.734 1.00 0.00 H ATOM 734 HE ARG A 112 -0.921 0.716 9.997 1.00 0.00 H ATOM 735 HH11 ARG A 112 -1.449 -2.156 11.929 1.00 0.00 H ATOM 736 HH12 ARG A 112 -3.172 -1.652 12.329 1.00 0.00 H ATOM 737 HH21 ARG A 112 -2.864 1.274 10.464 1.00 0.00 H ATOM 738 HH22 ARG A 112 -3.925 0.217 11.526 1.00 0.00 H ATOM 739 N VAL A 113 4.209 1.099 7.417 1.00 0.00 N ATOM 740 CA VAL A 113 4.110 1.281 5.965 1.00 0.00 C ATOM 741 C VAL A 113 4.469 0.012 5.205 1.00 0.00 C ATOM 742 O VAL A 113 3.528 -0.546 4.669 1.00 0.00 O ATOM 743 CB VAL A 113 4.900 2.572 5.632 1.00 0.00 C ATOM 744 CG1 VAL A 113 3.856 3.690 5.844 1.00 0.00 C ATOM 745 CG2 VAL A 113 6.256 2.734 6.392 1.00 0.00 C ATOM 746 H VAL A 113 4.707 1.790 7.988 1.00 0.00 H ATOM 747 HA VAL A 113 3.027 1.435 5.745 1.00 0.00 H ATOM 748 HB VAL A 113 5.201 2.554 4.575 1.00 0.00 H ATOM 749 HG11 VAL A 113 2.985 3.623 5.169 1.00 0.00 H ATOM 750 HG12 VAL A 113 4.256 4.662 5.680 1.00 0.00 H ATOM 751 HG13 VAL A 113 3.462 3.711 6.873 1.00 0.00 H ATOM 752 HG21 VAL A 113 6.123 2.855 7.481 1.00 0.00 H ATOM 753 HG22 VAL A 113 6.852 3.582 6.085 1.00 0.00 H ATOM 754 HG23 VAL A 113 6.895 1.847 6.237 1.00 0.00 H ATOM 755 N ASN A 114 5.692 -0.513 5.382 1.00 0.00 N ATOM 756 CA ASN A 114 6.124 -1.886 4.995 1.00 0.00 C ATOM 757 C ASN A 114 5.156 -3.072 5.308 1.00 0.00 C ATOM 758 O ASN A 114 5.384 -3.926 6.169 1.00 0.00 O ATOM 759 CB ASN A 114 7.481 -2.102 5.720 1.00 0.00 C ATOM 760 CG ASN A 114 8.663 -1.292 5.162 1.00 0.00 C ATOM 761 OD1 ASN A 114 8.902 -0.146 5.542 1.00 0.00 O ATOM 762 ND2 ASN A 114 9.402 -1.887 4.244 1.00 0.00 N ATOM 763 H ASN A 114 6.341 0.144 5.827 1.00 0.00 H ATOM 764 HA ASN A 114 6.311 -1.890 3.902 1.00 0.00 H ATOM 765 HB2 ASN A 114 7.365 -1.885 6.802 1.00 0.00 H ATOM 766 HB3 ASN A 114 7.747 -3.177 5.699 1.00 0.00 H ATOM 767 HD21 ASN A 114 9.116 -2.841 3.999 1.00 0.00 H ATOM 768 HD22 ASN A 114 10.228 -1.379 3.910 1.00 0.00 H ATOM 769 N ASP A 115 4.076 -3.089 4.535 1.00 0.00 N ATOM 770 CA ASP A 115 2.916 -3.960 4.711 1.00 0.00 C ATOM 771 C ASP A 115 2.541 -4.289 3.260 1.00 0.00 C ATOM 772 O ASP A 115 2.222 -3.404 2.452 1.00 0.00 O ATOM 773 CB ASP A 115 1.739 -3.342 5.500 1.00 0.00 C ATOM 774 CG ASP A 115 1.819 -3.272 7.030 1.00 0.00 C ATOM 775 OD1 ASP A 115 2.924 -3.386 7.600 1.00 0.00 O ATOM 776 OD2 ASP A 115 0.770 -3.063 7.677 1.00 0.00 O ATOM 777 H ASP A 115 3.927 -2.180 4.079 1.00 0.00 H ATOM 778 HA ASP A 115 3.201 -4.866 5.250 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.409 -2.369 5.086 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.911 -4.020 5.310 1.00 0.00 H ATOM 781 N SER A 116 2.621 -5.593 2.964 1.00 0.00 N ATOM 782 CA SER A 116 2.506 -6.125 1.589 1.00 0.00 C ATOM 783 C SER A 116 1.035 -6.063 1.113 1.00 0.00 C ATOM 784 O SER A 116 0.280 -7.027 1.254 1.00 0.00 O ATOM 785 CB SER A 116 3.032 -7.582 1.555 1.00 0.00 C ATOM 786 OG SER A 116 4.306 -7.742 2.165 1.00 0.00 O ATOM 787 H SER A 116 2.942 -6.173 3.747 1.00 0.00 H ATOM 788 HA SER A 116 3.152 -5.526 0.916 1.00 0.00 H ATOM 789 HB2 SER A 116 2.322 -8.260 2.059 1.00 0.00 H ATOM 790 HB3 SER A 116 3.082 -7.940 0.512 1.00 0.00 H ATOM 791 HG SER A 116 4.928 -7.265 1.610 1.00 0.00 H ATOM 792 N ILE A 117 0.636 -4.910 0.544 1.00 0.00 N ATOM 793 CA ILE A 117 -0.754 -4.656 0.092 1.00 0.00 C ATOM 794 C ILE A 117 -1.131 -5.640 -1.045 1.00 0.00 C ATOM 795 O ILE A 117 -0.539 -5.649 -2.128 1.00 0.00 O ATOM 796 CB ILE A 117 -1.018 -3.141 -0.231 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.484 -2.835 -0.653 1.00 0.00 C ATOM 798 CG2 ILE A 117 -0.083 -2.575 -1.310 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.471 -2.880 0.509 1.00 0.00 C ATOM 800 H ILE A 117 1.350 -4.173 0.524 1.00 0.00 H ATOM 801 HA ILE A 117 -1.399 -4.871 0.965 1.00 0.00 H ATOM 802 HB ILE A 117 -0.805 -2.557 0.687 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.564 -1.834 -1.114 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.820 -3.536 -1.442 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.980 -2.690 -1.032 1.00 0.00 H ATOM 806 HG22 ILE A 117 -0.249 -1.503 -1.512 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.262 -3.111 -2.251 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.485 -3.863 0.996 1.00 0.00 H ATOM 809 HD12 ILE A 117 -4.497 -2.666 0.171 1.00 0.00 H ATOM 810 HD13 ILE A 117 -3.205 -2.141 1.281 1.00 0.00 H ATOM 811 N LEU A 118 -2.122 -6.465 -0.707 1.00 0.00 N ATOM 812 CA LEU A 118 -2.765 -7.419 -1.628 1.00 0.00 C ATOM 813 C LEU A 118 -4.065 -6.901 -2.255 1.00 0.00 C ATOM 814 O LEU A 118 -4.251 -7.045 -3.466 1.00 0.00 O ATOM 815 CB LEU A 118 -2.882 -8.834 -0.998 1.00 0.00 C ATOM 816 CG LEU A 118 -3.436 -9.027 0.444 1.00 0.00 C ATOM 817 CD1 LEU A 118 -4.958 -9.038 0.629 1.00 0.00 C ATOM 818 CD2 LEU A 118 -2.941 -10.352 0.995 1.00 0.00 C ATOM 819 H LEU A 118 -2.512 -6.290 0.226 1.00 0.00 H ATOM 820 HA LEU A 118 -2.102 -7.527 -2.490 1.00 0.00 H ATOM 821 HB2 LEU A 118 -3.422 -9.507 -1.692 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.844 -9.221 -1.012 1.00 0.00 H ATOM 823 HG LEU A 118 -2.999 -8.253 1.095 1.00 0.00 H ATOM 824 HD11 LEU A 118 -5.415 -8.109 0.282 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.239 -9.138 1.691 1.00 0.00 H ATOM 826 HD13 LEU A 118 -5.443 -9.871 0.091 1.00 0.00 H ATOM 827 HD21 LEU A 118 -1.846 -10.374 0.898 1.00 0.00 H ATOM 828 HD22 LEU A 118 -3.339 -11.226 0.449 1.00 0.00 H ATOM 829 HD23 LEU A 118 -3.204 -10.459 2.064 1.00 0.00 H ATOM 830 N PHE A 119 -4.961 -6.353 -1.431 1.00 0.00 N ATOM 831 CA PHE A 119 -6.292 -5.905 -1.855 1.00 0.00 C ATOM 832 C PHE A 119 -6.504 -4.537 -1.205 1.00 0.00 C ATOM 833 O PHE A 119 -6.380 -4.362 0.007 1.00 0.00 O ATOM 834 CB PHE A 119 -7.436 -6.872 -1.455 1.00 0.00 C ATOM 835 CG PHE A 119 -7.618 -8.086 -2.376 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.676 -9.120 -2.423 1.00 0.00 C ATOM 837 CD2 PHE A 119 -8.758 -8.173 -3.170 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.885 -10.232 -3.228 1.00 0.00 C ATOM 839 CE2 PHE A 119 -8.968 -9.280 -3.987 1.00 0.00 C ATOM 840 CZ PHE A 119 -8.034 -10.316 -4.002 1.00 0.00 C ATOM 841 H PHE A 119 -4.683 -6.353 -0.443 1.00 0.00 H ATOM 842 HA PHE A 119 -6.287 -5.807 -2.952 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.321 -7.214 -0.413 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.387 -6.301 -1.419 1.00 0.00 H ATOM 845 HD1 PHE A 119 -5.760 -9.054 -1.875 1.00 0.00 H ATOM 846 HD2 PHE A 119 -9.479 -7.372 -3.155 1.00 0.00 H ATOM 847 HE1 PHE A 119 -6.140 -11.016 -3.254 1.00 0.00 H ATOM 848 HE2 PHE A 119 -9.830 -9.315 -4.634 1.00 0.00 H ATOM 849 HZ PHE A 119 -8.177 -11.165 -4.654 1.00 0.00 H ATOM 850 N VAL A 120 -6.872 -3.584 -2.050 1.00 0.00 N ATOM 851 CA VAL A 120 -7.282 -2.232 -1.619 1.00 0.00 C ATOM 852 C VAL A 120 -8.719 -2.044 -2.165 1.00 0.00 C ATOM 853 O VAL A 120 -8.928 -2.144 -3.381 1.00 0.00 O ATOM 854 CB VAL A 120 -6.258 -1.137 -2.035 1.00 0.00 C ATOM 855 CG1 VAL A 120 -5.940 -1.129 -3.547 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.756 0.240 -1.534 1.00 0.00 C ATOM 857 H VAL A 120 -7.019 -3.910 -3.012 1.00 0.00 H ATOM 858 HA VAL A 120 -7.296 -2.196 -0.518 1.00 0.00 H ATOM 859 HB VAL A 120 -5.308 -1.351 -1.510 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.525 -2.096 -3.885 1.00 0.00 H ATOM 861 HG12 VAL A 120 -5.212 -0.360 -3.843 1.00 0.00 H ATOM 862 HG13 VAL A 120 -6.855 -0.957 -4.132 1.00 0.00 H ATOM 863 HG21 VAL A 120 -7.119 0.202 -0.491 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.606 0.585 -2.128 1.00 0.00 H ATOM 865 HG23 VAL A 120 -6.008 1.040 -1.575 1.00 0.00 H ATOM 866 N ASN A 121 -9.690 -1.770 -1.266 1.00 0.00 N ATOM 867 CA ASN A 121 -11.152 -1.698 -1.607 1.00 0.00 C ATOM 868 C ASN A 121 -11.783 -3.111 -1.712 1.00 0.00 C ATOM 869 O ASN A 121 -12.672 -3.503 -0.955 1.00 0.00 O ATOM 870 CB ASN A 121 -11.531 -0.764 -2.800 1.00 0.00 C ATOM 871 CG ASN A 121 -11.118 0.681 -2.556 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.856 1.439 -1.933 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.909 1.030 -2.962 1.00 0.00 N ATOM 874 H ASN A 121 -9.364 -1.711 -0.295 1.00 0.00 H ATOM 875 HA ASN A 121 -11.652 -1.219 -0.750 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.115 -1.134 -3.759 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.624 -0.777 -2.961 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.300 0.229 -3.174 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.561 1.926 -2.603 1.00 0.00 H ATOM 880 N GLU A 122 -11.278 -3.812 -2.725 1.00 0.00 N ATOM 881 CA GLU A 122 -11.831 -5.019 -3.371 1.00 0.00 C ATOM 882 C GLU A 122 -10.928 -5.446 -4.586 1.00 0.00 C ATOM 883 O GLU A 122 -10.964 -6.616 -4.976 1.00 0.00 O ATOM 884 CB GLU A 122 -13.295 -4.831 -3.853 1.00 0.00 C ATOM 885 CG GLU A 122 -13.529 -3.762 -4.960 1.00 0.00 C ATOM 886 CD GLU A 122 -14.112 -4.354 -6.243 1.00 0.00 C ATOM 887 OE1 GLU A 122 -15.310 -4.714 -6.246 1.00 0.00 O ATOM 888 OE2 GLU A 122 -13.375 -4.480 -7.245 1.00 0.00 O ATOM 889 H GLU A 122 -10.551 -3.280 -3.218 1.00 0.00 H ATOM 890 HA GLU A 122 -11.797 -5.831 -2.619 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.671 -5.825 -4.165 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.932 -4.580 -2.986 1.00 0.00 H ATOM 893 HG2 GLU A 122 -14.186 -2.960 -4.581 1.00 0.00 H ATOM 894 HG3 GLU A 122 -12.590 -3.232 -5.213 1.00 0.00 H ATOM 895 N VAL A 123 -10.169 -4.505 -5.211 1.00 0.00 N ATOM 896 CA VAL A 123 -9.262 -4.762 -6.347 1.00 0.00 C ATOM 897 C VAL A 123 -8.043 -5.581 -5.857 1.00 0.00 C ATOM 898 O VAL A 123 -7.407 -5.263 -4.852 1.00 0.00 O ATOM 899 CB VAL A 123 -8.897 -3.391 -7.036 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.499 -3.317 -7.683 1.00 0.00 C ATOM 901 CG2 VAL A 123 -9.944 -3.026 -8.104 1.00 0.00 C ATOM 902 H VAL A 123 -10.203 -3.581 -4.766 1.00 0.00 H ATOM 903 HA VAL A 123 -9.837 -5.372 -7.075 1.00 0.00 H ATOM 904 HB VAL A 123 -8.890 -2.580 -6.278 1.00 0.00 H ATOM 905 HG11 VAL A 123 -6.758 -3.423 -6.876 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.283 -2.354 -8.179 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.319 -4.132 -8.410 1.00 0.00 H ATOM 908 HG21 VAL A 123 -10.941 -2.881 -7.652 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.038 -3.829 -8.860 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.688 -2.096 -8.643 1.00 0.00 H ATOM 911 N ASP A 124 -7.719 -6.582 -6.676 1.00 0.00 N ATOM 912 CA ASP A 124 -6.558 -7.469 -6.480 1.00 0.00 C ATOM 913 C ASP A 124 -5.306 -6.854 -7.156 1.00 0.00 C ATOM 914 O ASP A 124 -5.103 -6.942 -8.372 1.00 0.00 O ATOM 915 CB ASP A 124 -6.919 -8.888 -6.992 1.00 0.00 C ATOM 916 CG ASP A 124 -7.212 -9.068 -8.492 1.00 0.00 C ATOM 917 OD1 ASP A 124 -8.282 -8.615 -8.958 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.362 -9.639 -9.208 1.00 0.00 O ATOM 919 H ASP A 124 -8.267 -6.598 -7.542 1.00 0.00 H ATOM 920 HA ASP A 124 -6.377 -7.586 -5.387 1.00 0.00 H ATOM 921 HB2 ASP A 124 -6.120 -9.588 -6.683 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.814 -9.240 -6.457 1.00 0.00 H ATOM 923 N VAL A 125 -4.478 -6.227 -6.321 1.00 0.00 N ATOM 924 CA VAL A 125 -3.169 -5.660 -6.725 1.00 0.00 C ATOM 925 C VAL A 125 -2.084 -6.723 -6.422 1.00 0.00 C ATOM 926 O VAL A 125 -2.181 -7.805 -7.009 1.00 0.00 O ATOM 927 CB VAL A 125 -2.993 -4.216 -6.140 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.809 -3.211 -6.970 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.295 -4.054 -4.630 1.00 0.00 C ATOM 930 H VAL A 125 -4.826 -6.128 -5.361 1.00 0.00 H ATOM 931 HA VAL A 125 -3.136 -5.556 -7.830 1.00 0.00 H ATOM 932 HB VAL A 125 -1.933 -3.934 -6.257 1.00 0.00 H ATOM 933 HG11 VAL A 125 -3.992 -2.290 -6.413 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.796 -3.604 -7.216 1.00 0.00 H ATOM 935 HG13 VAL A 125 -3.349 -2.955 -7.942 1.00 0.00 H ATOM 936 HG21 VAL A 125 -3.002 -3.054 -4.260 1.00 0.00 H ATOM 937 HG22 VAL A 125 -2.748 -4.795 -4.022 1.00 0.00 H ATOM 938 HG23 VAL A 125 -4.371 -4.187 -4.415 1.00 0.00 H ATOM 939 N ARG A 126 -1.082 -6.426 -5.560 1.00 0.00 N ATOM 940 CA ARG A 126 0.096 -7.296 -5.261 1.00 0.00 C ATOM 941 C ARG A 126 0.951 -7.718 -6.493 1.00 0.00 C ATOM 942 O ARG A 126 1.994 -7.128 -6.791 1.00 0.00 O ATOM 943 CB ARG A 126 -0.133 -8.375 -4.166 1.00 0.00 C ATOM 944 CG ARG A 126 -1.383 -9.285 -4.243 1.00 0.00 C ATOM 945 CD ARG A 126 -1.188 -10.564 -5.050 1.00 0.00 C ATOM 946 NE ARG A 126 -2.374 -11.440 -4.966 1.00 0.00 N ATOM 947 CZ ARG A 126 -2.993 -11.989 -6.030 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.675 -11.732 -7.298 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.972 -12.834 -5.798 1.00 0.00 N ATOM 950 H ARG A 126 -1.189 -5.503 -5.124 1.00 0.00 H ATOM 951 HA ARG A 126 0.770 -6.615 -4.715 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.777 -8.993 -4.062 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.162 -7.851 -3.196 1.00 0.00 H ATOM 954 HG2 ARG A 126 -1.646 -9.585 -3.220 1.00 0.00 H ATOM 955 HG3 ARG A 126 -2.268 -8.725 -4.600 1.00 0.00 H ATOM 956 HD2 ARG A 126 -0.985 -10.302 -6.089 1.00 0.00 H ATOM 957 HD3 ARG A 126 -0.296 -11.103 -4.688 1.00 0.00 H ATOM 958 HE ARG A 126 -2.754 -11.721 -4.056 1.00 0.00 H ATOM 959 HH11 ARG A 126 -1.910 -11.062 -7.444 1.00 0.00 H ATOM 960 HH12 ARG A 126 -3.204 -12.222 -8.026 1.00 0.00 H ATOM 961 HH21 ARG A 126 -4.184 -13.020 -4.812 1.00 0.00 H ATOM 962 HH22 ARG A 126 -4.407 -13.260 -6.623 1.00 0.00 H ATOM 963 N GLU A 127 0.430 -8.710 -7.220 1.00 0.00 N ATOM 964 CA GLU A 127 0.885 -9.151 -8.553 1.00 0.00 C ATOM 965 C GLU A 127 0.340 -8.216 -9.675 1.00 0.00 C ATOM 966 O GLU A 127 -0.483 -8.570 -10.527 1.00 0.00 O ATOM 967 CB GLU A 127 0.339 -10.591 -8.708 1.00 0.00 C ATOM 968 CG GLU A 127 0.973 -11.364 -9.875 1.00 0.00 C ATOM 969 CD GLU A 127 0.225 -12.663 -10.158 1.00 0.00 C ATOM 970 OE1 GLU A 127 -0.763 -12.634 -10.924 1.00 0.00 O ATOM 971 OE2 GLU A 127 0.612 -13.716 -9.605 1.00 0.00 O ATOM 972 H GLU A 127 -0.506 -8.971 -6.892 1.00 0.00 H ATOM 973 HA GLU A 127 1.993 -9.179 -8.566 1.00 0.00 H ATOM 974 HB2 GLU A 127 0.480 -11.184 -7.781 1.00 0.00 H ATOM 975 HB3 GLU A 127 -0.762 -10.538 -8.846 1.00 0.00 H ATOM 976 HG2 GLU A 127 0.979 -10.746 -10.793 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.035 -11.566 -9.644 1.00 0.00 H ATOM 978 N VAL A 128 0.844 -6.990 -9.633 1.00 0.00 N ATOM 979 CA VAL A 128 0.456 -5.897 -10.532 1.00 0.00 C ATOM 980 C VAL A 128 1.683 -4.949 -10.593 1.00 0.00 C ATOM 981 O VAL A 128 2.562 -4.930 -9.727 1.00 0.00 O ATOM 982 CB VAL A 128 -0.862 -5.220 -10.014 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.659 -4.369 -8.741 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.561 -4.401 -11.111 1.00 0.00 C ATOM 985 H VAL A 128 1.427 -6.809 -8.807 1.00 0.00 H ATOM 986 HA VAL A 128 0.285 -6.315 -11.545 1.00 0.00 H ATOM 987 HB VAL A 128 -1.591 -6.010 -9.751 1.00 0.00 H ATOM 988 HG11 VAL A 128 -0.343 -4.987 -7.883 1.00 0.00 H ATOM 989 HG12 VAL A 128 -1.563 -3.827 -8.459 1.00 0.00 H ATOM 990 HG13 VAL A 128 0.105 -3.595 -8.864 1.00 0.00 H ATOM 991 HG21 VAL A 128 -2.515 -3.977 -10.746 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.797 -5.005 -12.003 1.00 0.00 H ATOM 993 HG23 VAL A 128 -0.935 -3.560 -11.458 1.00 0.00 H ATOM 994 N THR A 129 1.623 -4.030 -11.551 1.00 0.00 N ATOM 995 CA THR A 129 2.405 -2.774 -11.502 1.00 0.00 C ATOM 996 C THR A 129 1.942 -1.899 -10.295 1.00 0.00 C ATOM 997 O THR A 129 0.742 -1.679 -10.100 1.00 0.00 O ATOM 998 CB THR A 129 2.184 -2.027 -12.847 1.00 0.00 C ATOM 999 OG1 THR A 129 2.442 -2.882 -13.960 1.00 0.00 O ATOM 1000 CG2 THR A 129 3.081 -0.790 -12.987 1.00 0.00 C ATOM 1001 H THR A 129 0.738 -4.067 -12.067 1.00 0.00 H ATOM 1002 HA THR A 129 3.478 -3.042 -11.408 1.00 0.00 H ATOM 1003 HB THR A 129 1.128 -1.699 -12.916 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.754 -3.554 -13.932 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.809 -0.013 -12.256 1.00 0.00 H ATOM 1006 HG22 THR A 129 3.014 -0.340 -13.993 1.00 0.00 H ATOM 1007 HG23 THR A 129 4.134 -1.030 -12.786 1.00 0.00 H ATOM 1008 N HIS A 130 2.905 -1.361 -9.532 1.00 0.00 N ATOM 1009 CA HIS A 130 2.637 -0.331 -8.475 1.00 0.00 C ATOM 1010 C HIS A 130 1.760 0.891 -8.836 1.00 0.00 C ATOM 1011 O HIS A 130 1.043 1.405 -7.984 1.00 0.00 O ATOM 1012 CB HIS A 130 3.980 0.096 -7.825 1.00 0.00 C ATOM 1013 CG HIS A 130 4.830 1.126 -8.582 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.201 1.024 -9.919 1.00 0.00 N ATOM 1015 CD2 HIS A 130 5.035 2.434 -8.126 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.546 2.322 -10.167 1.00 0.00 C ATOM 1017 NE2 HIS A 130 5.540 3.222 -9.144 1.00 0.00 N ATOM 1018 H HIS A 130 3.859 -1.584 -9.837 1.00 0.00 H ATOM 1019 HA HIS A 130 2.032 -0.818 -7.700 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.790 0.455 -6.801 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.588 -0.791 -7.639 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.023 0.265 -10.585 1.00 0.00 H ATOM 1023 HD2 HIS A 130 4.685 2.814 -7.175 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.816 2.639 -11.164 1.00 0.00 H ATOM 1025 HE2 HIS A 130 5.630 4.245 -9.175 1.00 0.00 H ATOM 1026 N SER A 131 1.827 1.314 -10.097 1.00 0.00 N ATOM 1027 CA SER A 131 0.947 2.339 -10.685 1.00 0.00 C ATOM 1028 C SER A 131 -0.578 1.996 -10.686 1.00 0.00 C ATOM 1029 O SER A 131 -1.388 2.884 -10.430 1.00 0.00 O ATOM 1030 CB SER A 131 1.434 2.650 -12.109 1.00 0.00 C ATOM 1031 OG SER A 131 2.847 2.847 -12.167 1.00 0.00 O ATOM 1032 H SER A 131 2.476 0.768 -10.672 1.00 0.00 H ATOM 1033 HA SER A 131 1.125 3.260 -10.107 1.00 0.00 H ATOM 1034 HB2 SER A 131 1.149 1.836 -12.803 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.930 3.564 -12.468 1.00 0.00 H ATOM 1036 HG SER A 131 2.984 3.684 -12.612 1.00 0.00 H ATOM 1037 N ALA A 132 -0.966 0.729 -10.939 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.346 0.236 -10.679 1.00 0.00 C ATOM 1039 C ALA A 132 -2.753 0.154 -9.183 1.00 0.00 C ATOM 1040 O ALA A 132 -3.906 0.443 -8.856 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.471 -1.173 -11.263 1.00 0.00 C ATOM 1042 H ALA A 132 -0.184 0.065 -10.985 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.063 0.890 -11.210 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.094 -1.261 -12.298 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.514 -1.542 -11.251 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -1.882 -1.862 -10.636 1.00 0.00 H ATOM 1047 N ALA A 133 -1.821 -0.246 -8.293 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.021 -0.175 -6.833 1.00 0.00 C ATOM 1049 C ALA A 133 -2.183 1.223 -6.260 1.00 0.00 C ATOM 1050 O ALA A 133 -3.204 1.470 -5.624 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.924 -0.951 -6.122 1.00 0.00 C ATOM 1052 H ALA A 133 -0.902 -0.461 -8.695 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.967 -0.661 -6.603 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -1.158 -1.065 -5.047 1.00 0.00 H ATOM 1055 HB2 ALA A 133 0.067 -0.465 -6.210 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.841 -1.956 -6.556 1.00 0.00 H ATOM 1057 N VAL A 134 -1.258 2.143 -6.553 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.452 3.572 -6.245 1.00 0.00 C ATOM 1059 C VAL A 134 -2.750 4.209 -6.824 1.00 0.00 C ATOM 1060 O VAL A 134 -3.379 5.012 -6.141 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.197 4.428 -6.558 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.003 4.796 -8.038 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.248 5.628 -5.621 1.00 0.00 C ATOM 1064 H VAL A 134 -0.537 1.821 -7.208 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.536 3.559 -5.147 1.00 0.00 H ATOM 1066 HB VAL A 134 0.697 3.874 -6.278 1.00 0.00 H ATOM 1067 HG11 VAL A 134 0.991 5.216 -8.265 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.776 5.488 -8.422 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.107 3.870 -8.612 1.00 0.00 H ATOM 1070 HG21 VAL A 134 0.572 6.334 -5.705 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -0.242 5.287 -4.569 1.00 0.00 H ATOM 1072 HG23 VAL A 134 -1.170 6.204 -5.787 1.00 0.00 H ATOM 1073 N GLU A 135 -3.126 3.855 -8.064 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.410 4.279 -8.648 1.00 0.00 C ATOM 1075 C GLU A 135 -5.655 3.711 -7.923 1.00 0.00 C ATOM 1076 O GLU A 135 -6.598 4.470 -7.761 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.443 3.943 -10.156 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.515 4.726 -10.940 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.191 6.223 -11.049 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.220 6.581 -11.752 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.885 7.042 -10.406 1.00 0.00 O ATOM 1082 H GLU A 135 -2.553 3.117 -8.486 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.432 5.383 -8.546 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.464 4.147 -10.626 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.599 2.854 -10.287 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -5.616 4.295 -11.950 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.505 4.589 -10.465 1.00 0.00 H ATOM 1088 N ALA A 136 -5.658 2.436 -7.494 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.681 1.885 -6.569 1.00 0.00 C ATOM 1090 C ALA A 136 -6.666 2.432 -5.106 1.00 0.00 C ATOM 1091 O ALA A 136 -7.726 2.578 -4.504 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.541 0.359 -6.585 1.00 0.00 C ATOM 1093 H ALA A 136 -4.790 1.926 -7.694 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.669 2.107 -7.006 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -7.375 -0.112 -6.036 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.592 0.029 -6.123 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.567 -0.057 -7.608 1.00 0.00 H ATOM 1098 N LEU A 137 -5.487 2.771 -4.557 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.309 3.667 -3.379 1.00 0.00 C ATOM 1100 C LEU A 137 -5.998 5.064 -3.539 1.00 0.00 C ATOM 1101 O LEU A 137 -6.746 5.486 -2.657 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.768 3.781 -3.136 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.088 2.804 -2.136 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.257 1.317 -2.465 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.573 3.045 -2.078 1.00 0.00 C ATOM 1106 H LEU A 137 -4.685 2.571 -5.166 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.763 3.180 -2.496 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.243 3.704 -4.092 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.507 4.812 -2.849 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.518 2.996 -1.135 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -2.697 1.014 -3.364 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -4.303 1.087 -2.664 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -2.922 0.663 -1.642 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -1.068 2.836 -3.039 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -1.084 2.430 -1.299 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -1.360 4.088 -1.841 1.00 0.00 H ATOM 1117 N LYS A 138 -5.784 5.760 -4.665 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.546 6.983 -5.047 1.00 0.00 C ATOM 1119 C LYS A 138 -8.051 6.734 -5.354 1.00 0.00 C ATOM 1120 O LYS A 138 -8.905 7.511 -4.937 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.891 7.636 -6.286 1.00 0.00 C ATOM 1122 CG LYS A 138 -4.443 8.114 -6.093 1.00 0.00 C ATOM 1123 CD LYS A 138 -3.809 8.542 -7.430 1.00 0.00 C ATOM 1124 CE LYS A 138 -2.343 8.977 -7.310 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.194 10.195 -6.488 1.00 0.00 N ATOM 1126 H LYS A 138 -5.171 5.284 -5.336 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.490 7.710 -4.214 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.935 6.929 -7.137 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -6.493 8.508 -6.603 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -4.422 8.937 -5.355 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.825 7.318 -5.645 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -3.858 7.694 -8.140 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -4.409 9.349 -7.892 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -1.747 8.150 -6.888 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -1.915 9.156 -8.312 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.681 10.993 -6.909 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -1.211 10.455 -6.351 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -2.602 10.056 -5.556 1.00 0.00 H ATOM 1139 N GLU A 139 -8.394 5.651 -6.063 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.799 5.221 -6.273 1.00 0.00 C ATOM 1141 C GLU A 139 -10.582 4.771 -5.008 1.00 0.00 C ATOM 1142 O GLU A 139 -11.816 4.767 -5.021 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.818 4.099 -7.341 1.00 0.00 C ATOM 1144 CG GLU A 139 -11.171 3.901 -8.050 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.547 5.086 -8.947 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -12.167 6.051 -8.447 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -11.201 5.066 -10.148 1.00 0.00 O ATOM 1148 H GLU A 139 -7.607 5.020 -6.255 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.326 6.107 -6.672 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -9.051 4.270 -8.121 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.528 3.145 -6.864 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -11.129 2.976 -8.652 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.969 3.721 -7.308 1.00 0.00 H ATOM 1154 N ALA A 140 -9.876 4.454 -3.915 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.470 4.343 -2.580 1.00 0.00 C ATOM 1156 C ALA A 140 -11.308 5.531 -2.070 1.00 0.00 C ATOM 1157 O ALA A 140 -12.384 5.318 -1.505 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.320 4.057 -1.631 1.00 0.00 C ATOM 1159 H ALA A 140 -8.860 4.564 -4.024 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.140 3.484 -2.613 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.698 4.948 -1.454 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -8.660 3.217 -1.925 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.761 3.806 -0.677 1.00 0.00 H ATOM 1164 N GLY A 141 -10.828 6.757 -2.313 1.00 0.00 N ATOM 1165 CA GLY A 141 -11.685 7.945 -2.294 1.00 0.00 C ATOM 1166 C GLY A 141 -12.169 8.362 -0.909 1.00 0.00 C ATOM 1167 O GLY A 141 -13.341 8.144 -0.606 1.00 0.00 O ATOM 1168 H GLY A 141 -9.918 6.762 -2.790 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -11.121 8.751 -2.764 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -12.546 7.794 -2.968 1.00 0.00 H ATOM 1171 N SER A 142 -11.273 8.911 -0.074 1.00 0.00 N ATOM 1172 CA SER A 142 -11.577 9.225 1.359 1.00 0.00 C ATOM 1173 C SER A 142 -11.797 8.019 2.347 1.00 0.00 C ATOM 1174 O SER A 142 -11.937 8.254 3.549 1.00 0.00 O ATOM 1175 CB SER A 142 -12.660 10.312 1.508 1.00 0.00 C ATOM 1176 OG SER A 142 -12.435 11.398 0.615 1.00 0.00 O ATOM 1177 H SER A 142 -10.301 8.872 -0.408 1.00 0.00 H ATOM 1178 HA SER A 142 -10.660 9.720 1.728 1.00 0.00 H ATOM 1179 HB2 SER A 142 -13.654 9.876 1.313 1.00 0.00 H ATOM 1180 HB3 SER A 142 -12.675 10.694 2.544 1.00 0.00 H ATOM 1181 HG SER A 142 -12.520 11.027 -0.268 1.00 0.00 H ATOM 1182 N ILE A 143 -11.768 6.757 1.863 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.776 5.520 2.682 1.00 0.00 C ATOM 1184 C ILE A 143 -10.959 4.452 1.896 1.00 0.00 C ATOM 1185 O ILE A 143 -11.460 3.833 0.953 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.207 4.992 3.054 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.253 4.952 1.889 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.750 5.666 4.333 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.991 6.262 1.562 1.00 0.00 C ATOM 1190 H ILE A 143 -11.835 6.709 0.841 1.00 0.00 H ATOM 1191 HA ILE A 143 -11.236 5.720 3.630 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.066 3.935 3.356 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.765 4.603 0.961 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -15.005 4.173 2.106 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.908 6.750 4.188 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -13.053 5.552 5.185 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -14.718 5.233 4.642 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.666 6.561 2.383 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -15.592 6.171 0.641 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.303 7.106 1.408 1.00 0.00 H ATOM 1201 N VAL A 144 -9.712 4.207 2.330 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.881 3.059 1.873 1.00 0.00 C ATOM 1203 C VAL A 144 -9.225 1.819 2.713 1.00 0.00 C ATOM 1204 O VAL A 144 -9.085 1.844 3.934 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.348 3.350 1.835 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.972 4.465 0.849 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.687 3.649 3.190 1.00 0.00 C ATOM 1208 H VAL A 144 -9.461 4.729 3.177 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.128 2.800 0.839 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.860 2.440 1.446 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -5.919 4.753 0.952 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.571 5.376 1.006 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -7.108 4.155 -0.196 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -5.592 3.736 3.091 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -6.858 2.864 3.945 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -7.062 4.595 3.608 1.00 0.00 H ATOM 1217 N ARG A 145 -9.646 0.740 2.046 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.830 -0.575 2.707 1.00 0.00 C ATOM 1219 C ARG A 145 -8.619 -1.454 2.350 1.00 0.00 C ATOM 1220 O ARG A 145 -8.624 -2.217 1.383 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.115 -1.264 2.239 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.418 -0.508 2.511 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.583 -1.336 1.970 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.866 -0.695 2.330 1.00 0.00 N ATOM 1225 CZ ARG A 145 -15.907 -1.339 2.883 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.918 -2.645 3.147 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -16.979 -0.633 3.181 1.00 0.00 N ATOM 1228 H ARG A 145 -9.817 0.889 1.045 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.908 -0.467 3.808 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.035 -1.466 1.164 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.165 -2.266 2.706 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.515 -0.329 3.599 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.399 0.488 2.027 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.516 -1.428 0.870 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.501 -2.368 2.364 1.00 0.00 H ATOM 1236 HE ARG A 145 -15.002 0.314 2.199 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.059 -3.154 2.906 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -16.764 -3.032 3.576 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -16.936 0.371 2.972 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -17.760 -1.146 3.601 1.00 0.00 H ATOM 1241 N LEU A 146 -7.568 -1.333 3.148 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.272 -1.971 2.854 1.00 0.00 C ATOM 1243 C LEU A 146 -6.247 -3.357 3.537 1.00 0.00 C ATOM 1244 O LEU A 146 -6.670 -3.539 4.680 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.116 -1.067 3.341 1.00 0.00 C ATOM 1246 CG LEU A 146 -5.025 0.381 2.827 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.966 1.137 3.633 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.751 0.464 1.323 1.00 0.00 C ATOM 1249 H LEU A 146 -7.733 -0.803 4.011 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.156 -2.083 1.756 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.231 -0.942 4.415 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.149 -1.586 3.205 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.995 0.870 3.029 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -4.161 1.095 4.722 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.962 2.202 3.359 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -2.950 0.729 3.464 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -5.502 -0.129 0.787 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -3.765 0.056 1.044 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -4.811 1.500 0.944 1.00 0.00 H ATOM 1260 N TYR A 147 -5.756 -4.336 2.788 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.616 -5.733 3.251 1.00 0.00 C ATOM 1262 C TYR A 147 -4.190 -6.126 2.848 1.00 0.00 C ATOM 1263 O TYR A 147 -3.848 -6.107 1.664 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.626 -6.691 2.584 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.098 -6.421 2.891 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.645 -6.920 4.065 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.878 -5.649 2.028 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.975 -6.639 4.393 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.206 -5.366 2.355 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.742 -5.855 3.538 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.029 -5.529 3.891 1.00 0.00 O ATOM 1272 H TYR A 147 -5.550 -4.068 1.820 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.754 -5.800 4.348 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.471 -6.680 1.494 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.385 -7.723 2.900 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.031 -7.509 4.728 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.464 -5.244 1.121 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.396 -7.024 5.305 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.795 -4.755 1.690 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.128 -5.657 4.836 1.00 0.00 H ATOM 1281 N VAL A 148 -3.365 -6.445 3.843 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.898 -6.581 3.661 1.00 0.00 C ATOM 1283 C VAL A 148 -1.469 -7.961 4.198 1.00 0.00 C ATOM 1284 O VAL A 148 -1.818 -8.297 5.325 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.111 -5.431 4.371 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.422 -4.026 3.810 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.273 -5.400 5.914 1.00 0.00 C ATOM 1288 H VAL A 148 -3.788 -6.397 4.777 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.657 -6.536 2.584 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.044 -5.625 4.154 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -0.840 -3.233 4.308 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -2.491 -3.762 3.917 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -1.167 -3.934 2.749 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -0.862 -6.311 6.387 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -2.335 -5.315 6.196 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -0.765 -4.559 6.401 1.00 0.00 H ATOM 1297 N MET A 149 -0.660 -8.726 3.459 1.00 0.00 N ATOM 1298 CA MET A 149 -0.138 -10.022 3.955 1.00 0.00 C ATOM 1299 C MET A 149 1.231 -9.856 4.653 1.00 0.00 C ATOM 1300 O MET A 149 2.083 -9.036 4.300 1.00 0.00 O ATOM 1301 CB MET A 149 -0.173 -11.075 2.828 1.00 0.00 C ATOM 1302 CG MET A 149 0.342 -12.476 3.147 1.00 0.00 C ATOM 1303 SD MET A 149 0.279 -13.527 1.695 1.00 0.00 S ATOM 1304 CE MET A 149 1.145 -14.927 2.423 1.00 0.00 C ATOM 1305 H MET A 149 -0.275 -8.267 2.626 1.00 0.00 H ATOM 1306 HA MET A 149 -0.856 -10.412 4.695 1.00 0.00 H ATOM 1307 HB2 MET A 149 -1.230 -11.256 2.613 1.00 0.00 H ATOM 1308 HB3 MET A 149 0.307 -10.691 1.908 1.00 0.00 H ATOM 1309 HG2 MET A 149 1.384 -12.424 3.492 1.00 0.00 H ATOM 1310 HG3 MET A 149 -0.259 -12.937 3.949 1.00 0.00 H ATOM 1311 HE1 MET A 149 1.266 -15.739 1.686 1.00 0.00 H ATOM 1312 HE2 MET A 149 0.585 -15.319 3.292 1.00 0.00 H ATOM 1313 HE3 MET A 149 2.149 -14.623 2.774 1.00 0.00 H ATOM 1314 N ARG A 150 1.417 -10.737 5.638 1.00 0.00 N ATOM 1315 CA ARG A 150 2.730 -11.037 6.223 1.00 0.00 C ATOM 1316 C ARG A 150 3.318 -12.255 5.498 1.00 0.00 C ATOM 1317 O ARG A 150 2.718 -13.335 5.447 1.00 0.00 O ATOM 1318 CB ARG A 150 2.596 -11.269 7.751 1.00 0.00 C ATOM 1319 CG ARG A 150 2.060 -10.053 8.553 1.00 0.00 C ATOM 1320 CD ARG A 150 3.088 -8.948 8.861 1.00 0.00 C ATOM 1321 NE ARG A 150 3.705 -8.365 7.643 1.00 0.00 N ATOM 1322 CZ ARG A 150 3.803 -7.073 7.355 1.00 0.00 C ATOM 1323 NH1 ARG A 150 3.337 -6.117 8.141 1.00 0.00 N ATOM 1324 NH2 ARG A 150 4.396 -6.752 6.224 1.00 0.00 N ATOM 1325 H ARG A 150 0.602 -11.329 5.837 1.00 0.00 H ATOM 1326 HA ARG A 150 3.402 -10.180 6.049 1.00 0.00 H ATOM 1327 HB2 ARG A 150 1.938 -12.140 7.937 1.00 0.00 H ATOM 1328 HB3 ARG A 150 3.580 -11.565 8.166 1.00 0.00 H ATOM 1329 HG2 ARG A 150 1.181 -9.610 8.044 1.00 0.00 H ATOM 1330 HG3 ARG A 150 1.657 -10.419 9.512 1.00 0.00 H ATOM 1331 HD2 ARG A 150 2.592 -8.185 9.487 1.00 0.00 H ATOM 1332 HD3 ARG A 150 3.900 -9.364 9.482 1.00 0.00 H ATOM 1333 HE ARG A 150 4.054 -8.966 6.887 1.00 0.00 H ATOM 1334 HH11 ARG A 150 2.845 -6.434 8.984 1.00 0.00 H ATOM 1335 HH12 ARG A 150 3.427 -5.150 7.811 1.00 0.00 H ATOM 1336 HH21 ARG A 150 4.693 -7.514 5.606 1.00 0.00 H ATOM 1337 HH22 ARG A 150 4.430 -5.748 6.008 1.00 0.00 H ATOM 1338 N ARG A 151 4.527 -12.043 4.955 1.00 0.00 N ATOM 1339 CA ARG A 151 5.345 -13.116 4.344 1.00 0.00 C ATOM 1340 C ARG A 151 5.567 -14.336 5.276 1.00 0.00 C ATOM 1341 O ARG A 151 5.186 -15.452 4.912 1.00 0.00 O ATOM 1342 CB ARG A 151 6.677 -12.543 3.783 1.00 0.00 C ATOM 1343 CG ARG A 151 7.602 -11.760 4.764 1.00 0.00 C ATOM 1344 CD ARG A 151 9.015 -11.497 4.230 1.00 0.00 C ATOM 1345 NE ARG A 151 9.807 -12.756 4.136 1.00 0.00 N ATOM 1346 CZ ARG A 151 10.490 -13.153 3.047 1.00 0.00 C ATOM 1347 NH1 ARG A 151 10.563 -12.445 1.922 1.00 0.00 N ATOM 1348 NH2 ARG A 151 11.123 -14.311 3.096 1.00 0.00 N ATOM 1349 H ARG A 151 4.945 -11.141 5.209 1.00 0.00 H ATOM 1350 HA ARG A 151 4.777 -13.485 3.467 1.00 0.00 H ATOM 1351 HB2 ARG A 151 7.239 -13.390 3.343 1.00 0.00 H ATOM 1352 HB3 ARG A 151 6.454 -11.890 2.920 1.00 0.00 H ATOM 1353 HG2 ARG A 151 7.123 -10.795 5.013 1.00 0.00 H ATOM 1354 HG3 ARG A 151 7.707 -12.267 5.737 1.00 0.00 H ATOM 1355 HD2 ARG A 151 8.936 -10.957 3.269 1.00 0.00 H ATOM 1356 HD3 ARG A 151 9.538 -10.808 4.918 1.00 0.00 H ATOM 1357 HE ARG A 151 9.821 -13.431 4.910 1.00 0.00 H ATOM 1358 HH11 ARG A 151 10.041 -11.562 1.921 1.00 0.00 H ATOM 1359 HH12 ARG A 151 11.110 -12.841 1.152 1.00 0.00 H ATOM 1360 HH21 ARG A 151 11.046 -14.846 3.968 1.00 0.00 H ATOM 1361 HH22 ARG A 151 11.644 -14.581 2.254 1.00 0.00 H ATOM 1362 N LYS A 152 6.150 -14.096 6.467 1.00 0.00 N ATOM 1363 CA LYS A 152 6.459 -15.144 7.446 1.00 0.00 C ATOM 1364 C LYS A 152 7.003 -14.479 8.745 1.00 0.00 C ATOM 1365 O LYS A 152 8.038 -13.811 8.641 1.00 0.00 O ATOM 1366 CB LYS A 152 7.465 -16.200 6.897 1.00 0.00 C ATOM 1367 CG LYS A 152 7.437 -17.540 7.649 1.00 0.00 C ATOM 1368 CD LYS A 152 6.020 -18.161 7.750 1.00 0.00 C ATOM 1369 CE LYS A 152 5.998 -19.646 8.104 1.00 0.00 C ATOM 1370 NZ LYS A 152 6.350 -20.450 6.923 1.00 0.00 N ATOM 1371 H LYS A 152 6.286 -13.102 6.684 1.00 0.00 H ATOM 1372 HA LYS A 152 5.490 -15.629 7.629 1.00 0.00 H ATOM 1373 HB2 LYS A 152 7.253 -16.431 5.836 1.00 0.00 H ATOM 1374 HB3 LYS A 152 8.493 -15.793 6.875 1.00 0.00 H ATOM 1375 HG2 LYS A 152 8.121 -18.229 7.120 1.00 0.00 H ATOM 1376 HG3 LYS A 152 7.865 -17.410 8.661 1.00 0.00 H ATOM 1377 HD2 LYS A 152 5.453 -17.627 8.532 1.00 0.00 H ATOM 1378 HD3 LYS A 152 5.440 -17.977 6.822 1.00 0.00 H ATOM 1379 HE2 LYS A 152 6.692 -19.854 8.939 1.00 0.00 H ATOM 1380 HE3 LYS A 152 4.989 -19.930 8.454 1.00 0.00 H ATOM 1381 HZ1 LYS A 152 5.639 -20.355 6.190 1.00 0.00 H ATOM 1382 HZ2 LYS A 152 6.444 -21.444 7.148 1.00 0.00 H ATOM 1383 HZ3 LYS A 152 7.237 -20.131 6.518 1.00 0.00 H ATOM 1384 N PRO A 153 6.417 -14.657 9.969 1.00 0.00 N ATOM 1385 CA PRO A 153 6.995 -14.138 11.231 1.00 0.00 C ATOM 1386 C PRO A 153 8.230 -14.985 11.696 1.00 0.00 C ATOM 1387 O PRO A 153 8.036 -16.173 11.986 1.00 0.00 O ATOM 1388 CB PRO A 153 5.820 -14.202 12.234 1.00 0.00 C ATOM 1389 CG PRO A 153 4.593 -14.664 11.446 1.00 0.00 C ATOM 1390 CD PRO A 153 5.138 -15.350 10.200 1.00 0.00 C ATOM 1391 HA PRO A 153 7.246 -13.070 11.101 1.00 0.00 H ATOM 1392 HB2 PRO A 153 6.012 -14.899 13.073 1.00 0.00 H ATOM 1393 HB3 PRO A 153 5.639 -13.215 12.698 1.00 0.00 H ATOM 1394 HG2 PRO A 153 3.942 -15.336 12.035 1.00 0.00 H ATOM 1395 HG3 PRO A 153 3.979 -13.791 11.151 1.00 0.00 H ATOM 1396 HD2 PRO A 153 5.326 -16.423 10.393 1.00 0.00 H ATOM 1397 HD3 PRO A 153 4.411 -15.261 9.373 1.00 0.00 H ATOM 1398 N PRO A 154 9.483 -14.451 11.796 1.00 0.00 N ATOM 1399 CA PRO A 154 10.659 -15.219 12.282 1.00 0.00 C ATOM 1400 C PRO A 154 10.560 -15.551 13.794 1.00 0.00 C ATOM 1401 O PRO A 154 10.259 -16.718 14.129 1.00 0.00 O ATOM 1402 CB PRO A 154 11.860 -14.318 11.912 1.00 0.00 C ATOM 1403 CG PRO A 154 11.326 -13.270 10.936 1.00 0.00 C ATOM 1404 CD PRO A 154 9.856 -13.109 11.311 1.00 0.00 C ATOM 1405 HA PRO A 154 10.739 -16.163 11.706 1.00 0.00 H ATOM 1406 HB2 PRO A 154 12.279 -13.799 12.794 1.00 0.00 H ATOM 1407 HB3 PRO A 154 12.692 -14.897 11.469 1.00 0.00 H ATOM 1408 HG2 PRO A 154 11.873 -12.311 10.995 1.00 0.00 H ATOM 1409 HG3 PRO A 154 11.414 -13.633 9.894 1.00 0.00 H ATOM 1410 HD2 PRO A 154 9.711 -12.366 12.116 1.00 0.00 H ATOM 1411 HD3 PRO A 154 9.284 -12.766 10.432 1.00 0.00 H TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.387 0.974 -9.614 1.00 0.00 N ATOM 1414 CA TYR B 1 13.046 1.059 -9.004 1.00 0.00 C ATOM 1415 C TYR B 1 12.567 2.536 -8.869 1.00 0.00 C ATOM 1416 O TYR B 1 13.352 3.490 -8.915 1.00 0.00 O ATOM 1417 CB TYR B 1 12.989 0.224 -7.679 1.00 0.00 C ATOM 1418 CG TYR B 1 13.229 0.990 -6.354 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.499 1.486 -6.080 1.00 0.00 C ATOM 1420 CD2 TYR B 1 12.160 1.289 -5.504 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.708 2.287 -4.949 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.373 2.077 -4.364 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.644 2.566 -4.101 1.00 0.00 C ATOM 1424 OH TYR B 1 13.843 3.347 -2.984 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.806 1.905 -9.712 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.340 0.557 -10.550 1.00 0.00 H ATOM 1427 H3 TYR B 1 15.020 0.401 -9.048 1.00 0.00 H ATOM 1428 HA TYR B 1 12.391 0.561 -9.742 1.00 0.00 H ATOM 1429 HB2 TYR B 1 12.000 -0.260 -7.613 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.663 -0.653 -7.729 1.00 0.00 H ATOM 1431 HD1 TYR B 1 15.319 1.298 -6.754 1.00 0.00 H ATOM 1432 HD2 TYR B 1 11.160 0.943 -5.714 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.692 2.680 -4.765 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.547 2.304 -3.712 1.00 0.00 H ATOM 1435 HH TYR B 1 13.959 4.258 -3.260 1.00 0.00 H ATOM 1436 N LYS B 2 11.263 2.684 -8.596 1.00 0.00 N ATOM 1437 CA LYS B 2 10.632 3.983 -8.282 1.00 0.00 C ATOM 1438 C LYS B 2 9.611 3.811 -7.139 1.00 0.00 C ATOM 1439 O LYS B 2 8.806 2.874 -7.082 1.00 0.00 O ATOM 1440 CB LYS B 2 9.946 4.584 -9.532 1.00 0.00 C ATOM 1441 CG LYS B 2 10.975 5.161 -10.513 1.00 0.00 C ATOM 1442 CD LYS B 2 10.329 5.909 -11.691 1.00 0.00 C ATOM 1443 CE LYS B 2 11.292 6.869 -12.412 1.00 0.00 C ATOM 1444 NZ LYS B 2 11.791 7.940 -11.523 1.00 0.00 N ATOM 1445 H LYS B 2 10.718 1.814 -8.595 1.00 0.00 H ATOM 1446 HA LYS B 2 11.419 4.691 -7.942 1.00 0.00 H ATOM 1447 HB2 LYS B 2 9.299 3.844 -10.040 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.264 5.400 -9.223 1.00 0.00 H ATOM 1449 HG2 LYS B 2 11.633 5.841 -9.939 1.00 0.00 H ATOM 1450 HG3 LYS B 2 11.641 4.368 -10.899 1.00 0.00 H ATOM 1451 HD2 LYS B 2 9.940 5.164 -12.409 1.00 0.00 H ATOM 1452 HD3 LYS B 2 9.442 6.475 -11.349 1.00 0.00 H ATOM 1453 HE2 LYS B 2 12.148 6.312 -12.838 1.00 0.00 H ATOM 1454 HE3 LYS B 2 10.767 7.329 -13.267 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 11.873 8.844 -11.997 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 12.713 7.701 -11.138 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 11.167 8.065 -10.717 1.00 0.00 H ATOM 1458 N LYS B 3 9.641 4.803 -6.246 1.00 0.00 N ATOM 1459 CA LYS B 3 8.655 4.941 -5.167 1.00 0.00 C ATOM 1460 C LYS B 3 7.651 6.057 -5.564 1.00 0.00 C ATOM 1461 O LYS B 3 8.032 7.207 -5.805 1.00 0.00 O ATOM 1462 CB LYS B 3 9.427 5.221 -3.863 1.00 0.00 C ATOM 1463 CG LYS B 3 8.515 5.478 -2.646 1.00 0.00 C ATOM 1464 CD LYS B 3 8.607 6.940 -2.193 1.00 0.00 C ATOM 1465 CE LYS B 3 9.777 7.156 -1.216 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.789 8.521 -0.650 1.00 0.00 N ATOM 1467 H LYS B 3 10.326 5.541 -6.444 1.00 0.00 H ATOM 1468 HA LYS B 3 8.138 3.976 -5.013 1.00 0.00 H ATOM 1469 HB2 LYS B 3 10.094 4.371 -3.629 1.00 0.00 H ATOM 1470 HB3 LYS B 3 10.119 6.075 -4.018 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.459 5.239 -2.872 1.00 0.00 H ATOM 1472 HG3 LYS B 3 8.766 4.785 -1.825 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.688 7.619 -3.061 1.00 0.00 H ATOM 1474 HD3 LYS B 3 7.652 7.232 -1.745 1.00 0.00 H ATOM 1475 HE2 LYS B 3 9.730 6.396 -0.408 1.00 0.00 H ATOM 1476 HE3 LYS B 3 10.732 6.972 -1.733 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 10.081 9.337 -1.196 1.00 0.00 H ATOM 1478 N THR B 4 6.359 5.694 -5.567 1.00 0.00 N ATOM 1479 CA THR B 4 5.253 6.660 -5.765 1.00 0.00 C ATOM 1480 C THR B 4 4.763 7.161 -4.390 1.00 0.00 C ATOM 1481 O THR B 4 4.410 6.382 -3.508 1.00 0.00 O ATOM 1482 CB THR B 4 4.063 6.046 -6.537 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.518 5.400 -7.705 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.052 7.095 -7.019 1.00 0.00 C ATOM 1485 H THR B 4 6.187 4.731 -5.257 1.00 0.00 H ATOM 1486 HA THR B 4 5.628 7.503 -6.379 1.00 0.00 H ATOM 1487 HB THR B 4 3.549 5.294 -5.907 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.399 5.744 -7.863 1.00 0.00 H ATOM 1489 HG21 THR B 4 3.113 8.058 -6.482 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.048 6.715 -6.873 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.122 7.303 -8.099 1.00 0.00 H ATOM 1492 N GLU B 5 4.685 8.485 -4.271 1.00 0.00 N ATOM 1493 CA GLU B 5 4.346 9.168 -3.003 1.00 0.00 C ATOM 1494 C GLU B 5 2.887 9.613 -3.137 1.00 0.00 C ATOM 1495 O GLU B 5 2.576 10.589 -3.829 1.00 0.00 O ATOM 1496 CB GLU B 5 5.272 10.371 -2.709 1.00 0.00 C ATOM 1497 CG GLU B 5 6.761 10.142 -3.076 1.00 0.00 C ATOM 1498 CD GLU B 5 7.873 10.803 -2.268 1.00 0.00 C ATOM 1499 OE1 GLU B 5 8.969 10.966 -2.810 1.00 0.00 O ATOM 1500 H GLU B 5 5.005 9.004 -5.094 1.00 0.00 H ATOM 1501 HA GLU B 5 4.476 8.479 -2.143 1.00 0.00 H ATOM 1502 HB2 GLU B 5 4.931 11.282 -3.235 1.00 0.00 H ATOM 1503 HB3 GLU B 5 5.149 10.607 -1.634 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.976 9.060 -3.065 1.00 0.00 H ATOM 1505 HG3 GLU B 5 6.882 10.424 -4.138 1.00 0.00 H ATOM 1506 N VAL B 6 1.999 8.849 -2.509 1.00 0.00 N ATOM 1507 CA VAL B 6 0.548 9.089 -2.604 1.00 0.00 C ATOM 1508 C VAL B 6 0.013 9.804 -1.344 1.00 0.00 C ATOM 1509 O VAL B 6 0.739 9.978 -0.339 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.142 7.760 -3.023 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -0.487 6.786 -1.900 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.369 8.040 -3.894 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.159 10.222 -1.386 1.00 0.00 O ATOM 1514 H VAL B 6 2.387 8.088 -1.935 1.00 0.00 H ATOM 1515 HA VAL B 6 0.358 9.809 -3.424 1.00 0.00 H ATOM 1516 HB VAL B 6 0.561 7.198 -3.665 1.00 0.00 H ATOM 1517 HG11 VAL B 6 0.066 7.035 -1.006 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -0.233 5.747 -2.159 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -1.535 6.847 -1.600 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -1.934 8.921 -3.551 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -2.062 7.178 -3.965 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -1.032 8.289 -4.905 1.00 0.00 H TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.634 11.075 -0.976 1.00 0.00 N HETATM 1525 CB BAL B 7 8.721 11.396 -0.029 1.00 0.00 C HETATM 1526 CA BAL B 7 9.010 10.265 0.983 1.00 0.00 C HETATM 1527 C BAL B 7 9.100 8.818 0.457 1.00 0.00 C HETATM 1528 O BAL B 7 8.501 7.948 1.067 1.00 0.00 O HETATM 1529 H BAL B 7 6.724 10.729 -0.647 1.00 0.00 H HETATM 1530 HB3 BAL B 7 8.439 12.312 0.519 1.00 0.00 H HETATM 1531 HB2 BAL B 7 9.661 11.645 -0.554 1.00 0.00 H HETATM 1532 HA1 BAL B 7 9.944 10.493 1.525 1.00 0.00 H HETATM 1533 HA2 BAL B 7 8.229 10.297 1.770 1.00 0.00 H