ATOM 1 N GLN A 126 -7.823 10.195 -14.066 1.00 0.00 N ATOM 2 CA GLN A 126 -6.799 9.250 -14.585 1.00 0.00 C ATOM 3 C GLN A 126 -6.045 8.570 -13.446 1.00 0.00 C ATOM 4 O GLN A 126 -5.737 7.380 -13.516 1.00 0.00 O ATOM 5 CB GLN A 126 -5.827 10.026 -15.477 1.00 0.00 C ATOM 6 CG GLN A 126 -4.971 11.032 -14.723 1.00 0.00 C ATOM 7 CD GLN A 126 -3.962 11.724 -15.617 1.00 0.00 C ATOM 8 OE1 GLN A 126 -4.085 11.706 -16.842 1.00 0.00 O ATOM 9 NE2 GLN A 126 -2.956 12.341 -15.007 1.00 0.00 N ATOM 10 H1 GLN A 126 -8.372 9.697 -13.335 1.00 0.00 H ATOM 11 H2 GLN A 126 -7.326 11.015 -13.666 1.00 0.00 H ATOM 12 H3 GLN A 126 -8.428 10.474 -14.865 1.00 0.00 H ATOM 13 HA GLN A 126 -7.297 8.496 -15.175 1.00 0.00 H ATOM 14 HB2 GLN A 126 -5.169 9.325 -15.968 1.00 0.00 H ATOM 15 HB3 GLN A 126 -6.393 10.559 -16.226 1.00 0.00 H ATOM 16 HG2 GLN A 126 -5.616 11.781 -14.289 1.00 0.00 H ATOM 17 HG3 GLN A 126 -4.440 10.516 -13.937 1.00 0.00 H ATOM 18 HE21 GLN A 126 -2.922 12.315 -14.028 1.00 0.00 H ATOM 19 HE22 GLN A 126 -2.289 12.797 -15.561 1.00 0.00 H ATOM 20 N ASN A 127 -5.749 9.332 -12.397 1.00 0.00 N ATOM 21 CA ASN A 127 -5.031 8.800 -11.245 1.00 0.00 C ATOM 22 C ASN A 127 -5.808 9.053 -9.957 1.00 0.00 C ATOM 23 O ASN A 127 -6.040 10.200 -9.574 1.00 0.00 O ATOM 24 CB ASN A 127 -3.641 9.432 -11.147 1.00 0.00 C ATOM 25 CG ASN A 127 -2.689 8.900 -12.200 1.00 0.00 C ATOM 26 OD1 ASN A 127 -3.069 8.701 -13.354 1.00 0.00 O ATOM 27 ND2 ASN A 127 -1.442 8.666 -11.806 1.00 0.00 N ATOM 28 H ASN A 127 -6.020 10.273 -12.399 1.00 0.00 H ATOM 29 HA ASN A 127 -4.923 7.734 -11.382 1.00 0.00 H ATOM 30 HB2 ASN A 127 -3.728 10.500 -11.274 1.00 0.00 H ATOM 31 HB3 ASN A 127 -3.225 9.223 -10.172 1.00 0.00 H ATOM 32 HD21 ASN A 127 -1.210 8.847 -10.871 1.00 0.00 H ATOM 33 HD22 ASN A 127 -0.805 8.322 -12.467 1.00 0.00 H ATOM 34 N ASN A 128 -6.210 7.974 -9.293 1.00 0.00 N ATOM 35 CA ASN A 128 -6.963 8.077 -8.048 1.00 0.00 C ATOM 36 C ASN A 128 -6.024 8.139 -6.847 1.00 0.00 C ATOM 37 O ASN A 128 -4.850 7.782 -6.944 1.00 0.00 O ATOM 38 CB ASN A 128 -7.918 6.891 -7.906 1.00 0.00 C ATOM 39 CG ASN A 128 -9.298 7.312 -7.443 1.00 0.00 C ATOM 40 OD1 ASN A 128 -10.156 7.668 -8.252 1.00 0.00 O ATOM 41 ND2 ASN A 128 -9.521 7.276 -6.134 1.00 0.00 N ATOM 42 H ASN A 128 -5.995 7.086 -9.648 1.00 0.00 H ATOM 43 HA ASN A 128 -7.539 8.989 -8.085 1.00 0.00 H ATOM 44 HB2 ASN A 128 -8.015 6.398 -8.862 1.00 0.00 H ATOM 45 HB3 ASN A 128 -7.514 6.194 -7.186 1.00 0.00 H ATOM 46 HD21 ASN A 128 -8.791 6.984 -5.549 1.00 0.00 H ATOM 47 HD22 ASN A 128 -10.405 7.545 -5.808 1.00 0.00 H ATOM 48 N ASP A 129 -6.550 8.595 -5.715 1.00 0.00 N ATOM 49 CA ASP A 129 -5.759 8.703 -4.493 1.00 0.00 C ATOM 50 C ASP A 129 -5.934 7.462 -3.623 1.00 0.00 C ATOM 51 O ASP A 129 -6.136 7.563 -2.412 1.00 0.00 O ATOM 52 CB ASP A 129 -6.162 9.954 -3.710 1.00 0.00 C ATOM 53 CG ASP A 129 -5.483 11.206 -4.231 1.00 0.00 C ATOM 54 OD1 ASP A 129 -5.434 11.385 -5.466 1.00 0.00 O ATOM 55 OD2 ASP A 129 -5.001 12.007 -3.404 1.00 0.00 O ATOM 56 H ASP A 129 -7.492 8.864 -5.699 1.00 0.00 H ATOM 57 HA ASP A 129 -4.721 8.786 -4.778 1.00 0.00 H ATOM 58 HB2 ASP A 129 -7.230 10.090 -3.785 1.00 0.00 H ATOM 59 HB3 ASP A 129 -5.891 9.824 -2.673 1.00 0.00 H ATOM 60 N ALA A 130 -5.851 6.292 -4.248 1.00 0.00 N ATOM 61 CA ALA A 130 -5.999 5.030 -3.532 1.00 0.00 C ATOM 62 C ALA A 130 -4.898 4.848 -2.490 1.00 0.00 C ATOM 63 O ALA A 130 -5.022 4.024 -1.583 1.00 0.00 O ATOM 64 CB ALA A 130 -5.996 3.867 -4.513 1.00 0.00 C ATOM 65 H ALA A 130 -5.688 6.277 -5.215 1.00 0.00 H ATOM 66 HA ALA A 130 -6.956 5.043 -3.031 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.659 4.089 -5.335 1.00 0.00 H ATOM 68 HB2 ALA A 130 -6.333 2.972 -4.010 1.00 0.00 H ATOM 69 HB3 ALA A 130 -4.994 3.715 -4.888 1.00 0.00 H ATOM 70 N LEU A 131 -3.819 5.615 -2.623 1.00 0.00 N ATOM 71 CA LEU A 131 -2.703 5.530 -1.696 1.00 0.00 C ATOM 72 C LEU A 131 -2.938 6.415 -0.474 1.00 0.00 C ATOM 73 O LEU A 131 -3.396 7.550 -0.597 1.00 0.00 O ATOM 74 CB LEU A 131 -1.413 5.944 -2.402 1.00 0.00 C ATOM 75 CG LEU A 131 -0.890 4.944 -3.436 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.792 3.551 -2.833 1.00 0.00 C ATOM 77 CD2 LEU A 131 -1.785 4.933 -4.665 1.00 0.00 C ATOM 78 H LEU A 131 -3.770 6.250 -3.365 1.00 0.00 H ATOM 79 HA LEU A 131 -2.614 4.504 -1.373 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.586 6.887 -2.899 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.652 6.087 -1.656 1.00 0.00 H ATOM 82 HG LEU A 131 0.102 5.243 -3.745 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.544 3.629 -1.785 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.741 3.046 -2.942 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.025 2.990 -3.345 1.00 0.00 H ATOM 86 HD21 LEU A 131 -2.186 5.923 -4.827 1.00 0.00 H ATOM 87 HD22 LEU A 131 -1.209 4.632 -5.528 1.00 0.00 H ATOM 88 HD23 LEU A 131 -2.596 4.237 -4.513 1.00 0.00 H ATOM 89 N SER A 132 -2.622 5.885 0.703 1.00 0.00 N ATOM 90 CA SER A 132 -2.798 6.626 1.948 1.00 0.00 C ATOM 91 C SER A 132 -1.590 7.522 2.224 1.00 0.00 C ATOM 92 O SER A 132 -0.548 7.382 1.585 1.00 0.00 O ATOM 93 CB SER A 132 -3.012 5.658 3.113 1.00 0.00 C ATOM 94 OG SER A 132 -4.389 5.531 3.425 1.00 0.00 O ATOM 95 H SER A 132 -2.260 4.975 0.737 1.00 0.00 H ATOM 96 HA SER A 132 -3.674 7.248 1.842 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.626 4.686 2.846 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.489 6.025 3.985 1.00 0.00 H ATOM 99 HG SER A 132 -4.729 6.378 3.724 1.00 0.00 H ATOM 100 N PRO A 133 -1.717 8.463 3.177 1.00 0.00 N ATOM 101 CA PRO A 133 -0.629 9.387 3.525 1.00 0.00 C ATOM 102 C PRO A 133 0.605 8.670 4.067 1.00 0.00 C ATOM 103 O PRO A 133 1.705 8.828 3.539 1.00 0.00 O ATOM 104 CB PRO A 133 -1.244 10.285 4.605 1.00 0.00 C ATOM 105 CG PRO A 133 -2.407 9.519 5.135 1.00 0.00 C ATOM 106 CD PRO A 133 -2.925 8.705 3.984 1.00 0.00 C ATOM 107 HA PRO A 133 -0.343 9.990 2.676 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.513 10.475 5.378 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.557 11.220 4.164 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.087 8.871 5.938 1.00 0.00 H ATOM 111 HG3 PRO A 133 -3.168 10.201 5.484 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.349 7.777 4.337 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.657 9.268 3.423 1.00 0.00 H ATOM 114 N ALA A 134 0.419 7.885 5.123 1.00 0.00 N ATOM 115 CA ALA A 134 1.522 7.151 5.731 1.00 0.00 C ATOM 116 C ALA A 134 2.035 6.059 4.799 1.00 0.00 C ATOM 117 O ALA A 134 3.243 5.929 4.573 1.00 0.00 O ATOM 118 CB ALA A 134 1.088 6.552 7.061 1.00 0.00 C ATOM 119 H ALA A 134 -0.478 7.798 5.503 1.00 0.00 H ATOM 120 HA ALA A 134 2.319 7.852 5.922 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.401 7.225 7.552 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.955 6.401 7.687 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.601 5.604 6.887 1.00 0.00 H ATOM 124 N ILE A 135 1.113 5.276 4.251 1.00 0.00 N ATOM 125 CA ILE A 135 1.487 4.205 3.343 1.00 0.00 C ATOM 126 C ILE A 135 2.257 4.761 2.154 1.00 0.00 C ATOM 127 O ILE A 135 3.244 4.175 1.728 1.00 0.00 O ATOM 128 CB ILE A 135 0.262 3.412 2.839 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.346 2.595 3.985 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.658 2.494 1.685 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.193 3.412 4.934 1.00 0.00 C ATOM 132 H ILE A 135 0.168 5.424 4.459 1.00 0.00 H ATOM 133 HA ILE A 135 2.131 3.525 3.884 1.00 0.00 H ATOM 134 HB ILE A 135 -0.472 4.114 2.476 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.969 1.817 3.571 1.00 0.00 H ATOM 136 HG13 ILE A 135 0.452 2.144 4.557 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.736 2.476 1.588 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.298 1.495 1.878 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.222 2.862 0.768 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.454 4.351 4.468 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.094 2.867 5.172 1.00 0.00 H ATOM 142 HD13 ILE A 135 -0.637 3.603 5.840 1.00 0.00 H ATOM 143 N ARG A 136 1.812 5.897 1.623 1.00 0.00 N ATOM 144 CA ARG A 136 2.492 6.511 0.486 1.00 0.00 C ATOM 145 C ARG A 136 3.984 6.612 0.769 1.00 0.00 C ATOM 146 O ARG A 136 4.813 6.373 -0.109 1.00 0.00 O ATOM 147 CB ARG A 136 1.913 7.896 0.187 1.00 0.00 C ATOM 148 CG ARG A 136 0.910 7.902 -0.956 1.00 0.00 C ATOM 149 CD ARG A 136 0.830 9.269 -1.619 1.00 0.00 C ATOM 150 NE ARG A 136 0.321 9.186 -2.986 1.00 0.00 N ATOM 151 CZ ARG A 136 -0.196 10.218 -3.649 1.00 0.00 C ATOM 152 NH1 ARG A 136 -0.270 11.414 -3.078 1.00 0.00 N ATOM 153 NH2 ARG A 136 -0.638 10.056 -4.889 1.00 0.00 N ATOM 154 H ARG A 136 1.021 6.332 2.005 1.00 0.00 H ATOM 155 HA ARG A 136 2.348 5.868 -0.370 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.419 8.266 1.072 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.721 8.565 -0.069 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.215 7.174 -1.693 1.00 0.00 H ATOM 159 HG3 ARG A 136 -0.064 7.641 -0.570 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.170 9.897 -1.038 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.817 9.705 -1.637 1.00 0.00 H ATOM 162 HE ARG A 136 0.365 8.315 -3.433 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.062 11.545 -2.144 1.00 0.00 H ATOM 164 HH12 ARG A 136 -0.659 12.186 -3.582 1.00 0.00 H ATOM 165 HH21 ARG A 136 -0.582 9.158 -5.326 1.00 0.00 H ATOM 166 HH22 ARG A 136 -1.025 10.832 -5.387 1.00 0.00 H ATOM 167 N ARG A 137 4.314 6.931 2.014 1.00 0.00 N ATOM 168 CA ARG A 137 5.703 7.021 2.426 1.00 0.00 C ATOM 169 C ARG A 137 6.310 5.628 2.421 1.00 0.00 C ATOM 170 O ARG A 137 7.439 5.425 1.969 1.00 0.00 O ATOM 171 CB ARG A 137 5.810 7.639 3.822 1.00 0.00 C ATOM 172 CG ARG A 137 7.189 8.195 4.138 1.00 0.00 C ATOM 173 CD ARG A 137 7.343 8.499 5.621 1.00 0.00 C ATOM 174 NE ARG A 137 8.345 7.645 6.253 1.00 0.00 N ATOM 175 CZ ARG A 137 8.630 7.674 7.553 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.992 8.511 8.361 1.00 0.00 N ATOM 177 NH2 ARG A 137 9.556 6.863 8.047 1.00 0.00 N ATOM 178 H ARG A 137 3.606 7.083 2.675 1.00 0.00 H ATOM 179 HA ARG A 137 6.228 7.642 1.715 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.094 8.444 3.903 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.573 6.882 4.555 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.934 7.468 3.852 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.337 9.106 3.575 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.641 9.531 5.734 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.392 8.345 6.109 1.00 0.00 H ATOM 186 HE ARG A 137 8.832 7.017 5.680 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.293 9.125 7.996 1.00 0.00 H ATOM 188 HH12 ARG A 137 8.211 8.527 9.337 1.00 0.00 H ATOM 189 HH21 ARG A 137 10.040 6.230 7.442 1.00 0.00 H ATOM 190 HH22 ARG A 137 9.770 6.885 9.023 1.00 0.00 H ATOM 191 N LEU A 138 5.539 4.662 2.918 1.00 0.00 N ATOM 192 CA LEU A 138 5.987 3.275 2.962 1.00 0.00 C ATOM 193 C LEU A 138 6.298 2.762 1.556 1.00 0.00 C ATOM 194 O LEU A 138 7.394 2.268 1.296 1.00 0.00 O ATOM 195 CB LEU A 138 4.920 2.393 3.614 1.00 0.00 C ATOM 196 CG LEU A 138 5.289 0.912 3.724 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.442 0.720 4.696 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.083 0.094 4.159 1.00 0.00 C ATOM 199 H LEU A 138 4.643 4.891 3.258 1.00 0.00 H ATOM 200 HA LEU A 138 6.889 3.235 3.555 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.729 2.770 4.608 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.012 2.472 3.034 1.00 0.00 H ATOM 203 HG LEU A 138 5.605 0.554 2.754 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.271 1.316 5.579 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.510 -0.321 4.972 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.364 1.029 4.225 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.686 0.497 5.078 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.324 0.135 3.391 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.382 -0.933 4.315 1.00 0.00 H ATOM 210 N LEU A 139 5.337 2.901 0.645 1.00 0.00 N ATOM 211 CA LEU A 139 5.524 2.467 -0.734 1.00 0.00 C ATOM 212 C LEU A 139 6.727 3.173 -1.334 1.00 0.00 C ATOM 213 O LEU A 139 7.496 2.589 -2.097 1.00 0.00 O ATOM 214 CB LEU A 139 4.278 2.778 -1.560 1.00 0.00 C ATOM 215 CG LEU A 139 3.077 1.870 -1.295 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.783 2.579 -1.661 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.212 0.569 -2.071 1.00 0.00 C ATOM 218 H LEU A 139 4.490 3.318 0.900 1.00 0.00 H ATOM 219 HA LEU A 139 5.700 1.401 -0.735 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.982 3.798 -1.355 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.536 2.701 -2.605 1.00 0.00 H ATOM 222 HG LEU A 139 3.041 1.630 -0.242 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.967 3.270 -2.470 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.048 1.849 -1.970 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.414 3.119 -0.802 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.557 0.781 -3.072 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.923 -0.074 -1.574 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.252 0.077 -2.117 1.00 0.00 H ATOM 229 N ALA A 140 6.878 4.436 -0.968 1.00 0.00 N ATOM 230 CA ALA A 140 7.986 5.249 -1.446 1.00 0.00 C ATOM 231 C ALA A 140 9.315 4.723 -0.916 1.00 0.00 C ATOM 232 O ALA A 140 10.352 4.867 -1.562 1.00 0.00 O ATOM 233 CB ALA A 140 7.790 6.701 -1.039 1.00 0.00 C ATOM 234 H ALA A 140 6.223 4.831 -0.352 1.00 0.00 H ATOM 235 HA ALA A 140 7.994 5.200 -2.525 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.751 7.159 -0.860 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.280 7.231 -1.830 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.197 6.746 -0.137 1.00 0.00 H ATOM 239 N GLU A 141 9.280 4.110 0.267 1.00 0.00 N ATOM 240 CA GLU A 141 10.471 3.566 0.880 1.00 0.00 C ATOM 241 C GLU A 141 10.834 2.233 0.232 1.00 0.00 C ATOM 242 O GLU A 141 11.980 2.001 -0.152 1.00 0.00 O ATOM 243 CB GLU A 141 10.226 3.397 2.385 1.00 0.00 C ATOM 244 CG GLU A 141 10.456 1.992 2.886 1.00 0.00 C ATOM 245 CD GLU A 141 10.294 1.869 4.388 1.00 0.00 C ATOM 246 OE1 GLU A 141 9.641 2.749 4.989 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.820 0.894 4.964 1.00 0.00 O ATOM 248 H GLU A 141 8.431 4.016 0.740 1.00 0.00 H ATOM 249 HA GLU A 141 11.272 4.264 0.726 1.00 0.00 H ATOM 250 HB2 GLU A 141 10.877 4.063 2.926 1.00 0.00 H ATOM 251 HB3 GLU A 141 9.197 3.655 2.595 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.736 1.356 2.405 1.00 0.00 H ATOM 253 HG3 GLU A 141 11.452 1.683 2.613 1.00 0.00 H ATOM 254 N HIS A 142 9.837 1.365 0.121 1.00 0.00 N ATOM 255 CA HIS A 142 10.020 0.048 -0.475 1.00 0.00 C ATOM 256 C HIS A 142 10.109 0.143 -1.997 1.00 0.00 C ATOM 257 O HIS A 142 10.594 -0.775 -2.657 1.00 0.00 O ATOM 258 CB HIS A 142 8.863 -0.874 -0.079 1.00 0.00 C ATOM 259 CG HIS A 142 8.794 -1.165 1.390 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.202 -2.364 1.936 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.352 -0.412 2.428 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.012 -2.337 3.243 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.498 -1.166 3.567 1.00 0.00 N ATOM 264 H HIS A 142 8.950 1.619 0.449 1.00 0.00 H ATOM 265 HA HIS A 142 10.943 -0.364 -0.096 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.931 -0.411 -0.369 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.968 -1.814 -0.601 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.579 -3.119 1.439 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.975 0.603 2.374 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.237 -3.139 3.930 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.371 -0.841 4.483 1.00 0.00 H ATOM 272 N ASN A 143 9.630 1.257 -2.549 1.00 0.00 N ATOM 273 CA ASN A 143 9.649 1.469 -3.992 1.00 0.00 C ATOM 274 C ASN A 143 8.688 0.511 -4.689 1.00 0.00 C ATOM 275 O ASN A 143 9.104 -0.349 -5.465 1.00 0.00 O ATOM 276 CB ASN A 143 11.067 1.286 -4.543 1.00 0.00 C ATOM 277 CG ASN A 143 11.268 2.000 -5.866 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.301 1.373 -6.924 1.00 0.00 O ATOM 279 ND2 ASN A 143 11.404 3.319 -5.811 1.00 0.00 N ATOM 280 H ASN A 143 9.251 1.951 -1.972 1.00 0.00 H ATOM 281 HA ASN A 143 9.327 2.482 -4.181 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.777 1.679 -3.831 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.256 0.233 -4.690 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.367 3.752 -4.933 1.00 0.00 H ATOM 285 HD22 ASN A 143 11.535 3.807 -6.651 1.00 0.00 H ATOM 286 N LEU A 144 7.398 0.665 -4.402 1.00 0.00 N ATOM 287 CA LEU A 144 6.376 -0.188 -4.999 1.00 0.00 C ATOM 288 C LEU A 144 5.288 0.638 -5.671 1.00 0.00 C ATOM 289 O LEU A 144 5.300 1.868 -5.622 1.00 0.00 O ATOM 290 CB LEU A 144 5.746 -1.090 -3.937 1.00 0.00 C ATOM 291 CG LEU A 144 6.735 -1.771 -2.995 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.007 -2.394 -1.814 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.536 -2.824 -3.747 1.00 0.00 C ATOM 294 H LEU A 144 7.128 1.368 -3.774 1.00 0.00 H ATOM 295 HA LEU A 144 6.854 -0.807 -5.743 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.070 -0.491 -3.343 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.175 -1.855 -4.439 1.00 0.00 H ATOM 298 HG LEU A 144 7.424 -1.033 -2.611 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.062 -1.891 -1.669 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.830 -3.441 -2.012 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.609 -2.292 -0.924 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.037 -2.364 -4.585 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.269 -3.260 -3.084 1.00 0.00 H ATOM 304 HD23 LEU A 144 6.869 -3.596 -4.105 1.00 0.00 H ATOM 305 N ASP A 145 4.340 -0.057 -6.290 1.00 0.00 N ATOM 306 CA ASP A 145 3.226 0.593 -6.968 1.00 0.00 C ATOM 307 C ASP A 145 1.900 0.062 -6.437 1.00 0.00 C ATOM 308 O ASP A 145 1.696 -1.149 -6.352 1.00 0.00 O ATOM 309 CB ASP A 145 3.316 0.368 -8.478 1.00 0.00 C ATOM 310 CG ASP A 145 2.381 1.273 -9.255 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.153 1.185 -9.039 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.875 2.070 -10.079 1.00 0.00 O ATOM 313 H ASP A 145 4.387 -1.035 -6.283 1.00 0.00 H ATOM 314 HA ASP A 145 3.285 1.652 -6.765 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.327 0.560 -8.805 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.060 -0.659 -8.699 1.00 0.00 H ATOM 317 N ALA A 146 1.002 0.972 -6.074 1.00 0.00 N ATOM 318 CA ALA A 146 -0.303 0.590 -5.545 1.00 0.00 C ATOM 319 C ALA A 146 -0.980 -0.452 -6.429 1.00 0.00 C ATOM 320 O ALA A 146 -1.577 -1.409 -5.934 1.00 0.00 O ATOM 321 CB ALA A 146 -1.191 1.817 -5.399 1.00 0.00 C ATOM 322 H ALA A 146 1.223 1.922 -6.161 1.00 0.00 H ATOM 323 HA ALA A 146 -0.151 0.168 -4.563 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.575 2.705 -5.379 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.752 1.749 -4.478 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.873 1.870 -6.234 1.00 0.00 H ATOM 327 N SER A 147 -0.881 -0.263 -7.740 1.00 0.00 N ATOM 328 CA SER A 147 -1.482 -1.187 -8.694 1.00 0.00 C ATOM 329 C SER A 147 -0.818 -2.562 -8.626 1.00 0.00 C ATOM 330 O SER A 147 -1.361 -3.546 -9.128 1.00 0.00 O ATOM 331 CB SER A 147 -1.373 -0.628 -10.114 1.00 0.00 C ATOM 332 OG SER A 147 -2.521 0.131 -10.453 1.00 0.00 O ATOM 333 H SER A 147 -0.390 0.518 -8.074 1.00 0.00 H ATOM 334 HA SER A 147 -2.524 -1.293 -8.439 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.504 0.010 -10.182 1.00 0.00 H ATOM 336 HB3 SER A 147 -1.276 -1.444 -10.814 1.00 0.00 H ATOM 337 HG SER A 147 -2.640 0.124 -11.405 1.00 0.00 H ATOM 338 N ALA A 148 0.359 -2.627 -8.007 1.00 0.00 N ATOM 339 CA ALA A 148 1.087 -3.885 -7.885 1.00 0.00 C ATOM 340 C ALA A 148 0.956 -4.481 -6.484 1.00 0.00 C ATOM 341 O ALA A 148 1.699 -5.392 -6.120 1.00 0.00 O ATOM 342 CB ALA A 148 2.554 -3.679 -8.234 1.00 0.00 C ATOM 343 H ALA A 148 0.748 -1.812 -7.628 1.00 0.00 H ATOM 344 HA ALA A 148 0.669 -4.580 -8.599 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.659 -2.786 -8.832 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.128 -3.575 -7.326 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.913 -4.531 -8.793 1.00 0.00 H ATOM 348 N ILE A 149 0.008 -3.970 -5.702 1.00 0.00 N ATOM 349 CA ILE A 149 -0.209 -4.466 -4.346 1.00 0.00 C ATOM 350 C ILE A 149 -1.676 -4.336 -3.946 1.00 0.00 C ATOM 351 O ILE A 149 -2.395 -3.476 -4.456 1.00 0.00 O ATOM 352 CB ILE A 149 0.669 -3.723 -3.314 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.039 -3.392 -3.920 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.823 -4.562 -2.050 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.024 -2.807 -2.930 1.00 0.00 C ATOM 356 H ILE A 149 -0.560 -3.246 -6.043 1.00 0.00 H ATOM 357 HA ILE A 149 0.062 -5.511 -4.331 1.00 0.00 H ATOM 358 HB ILE A 149 0.170 -2.804 -3.048 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.474 -4.293 -4.323 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.906 -2.675 -4.718 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.411 -5.546 -2.218 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.872 -4.649 -1.797 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.296 -4.085 -1.237 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.897 -3.282 -1.969 1.00 0.00 H ATOM 365 HD12 ILE A 149 4.030 -2.975 -3.282 1.00 0.00 H ATOM 366 HD13 ILE A 149 2.849 -1.746 -2.832 1.00 0.00 H ATOM 367 N LYS A 150 -2.115 -5.202 -3.039 1.00 0.00 N ATOM 368 CA LYS A 150 -3.500 -5.196 -2.576 1.00 0.00 C ATOM 369 C LYS A 150 -3.852 -3.884 -1.879 1.00 0.00 C ATOM 370 O LYS A 150 -2.975 -3.162 -1.408 1.00 0.00 O ATOM 371 CB LYS A 150 -3.744 -6.370 -1.625 1.00 0.00 C ATOM 372 CG LYS A 150 -3.700 -7.726 -2.310 1.00 0.00 C ATOM 373 CD LYS A 150 -2.407 -8.465 -2.004 1.00 0.00 C ATOM 374 CE LYS A 150 -2.201 -9.640 -2.945 1.00 0.00 C ATOM 375 NZ LYS A 150 -1.557 -10.794 -2.259 1.00 0.00 N ATOM 376 H LYS A 150 -1.495 -5.868 -2.677 1.00 0.00 H ATOM 377 HA LYS A 150 -4.137 -5.310 -3.440 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.991 -6.354 -0.853 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.716 -6.252 -1.170 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.532 -8.321 -1.964 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.777 -7.582 -3.378 1.00 0.00 H ATOM 382 HD2 LYS A 150 -1.578 -7.781 -2.112 1.00 0.00 H ATOM 383 HD3 LYS A 150 -2.445 -8.831 -0.988 1.00 0.00 H ATOM 384 HE2 LYS A 150 -3.161 -9.951 -3.328 1.00 0.00 H ATOM 385 HE3 LYS A 150 -1.573 -9.324 -3.765 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.135 -11.098 -1.450 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -1.457 -11.593 -2.919 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -0.613 -10.526 -1.915 1.00 0.00 H ATOM 389 N GLY A 151 -5.147 -3.590 -1.817 1.00 0.00 N ATOM 390 CA GLY A 151 -5.611 -2.372 -1.175 1.00 0.00 C ATOM 391 C GLY A 151 -6.971 -2.550 -0.529 1.00 0.00 C ATOM 392 O GLY A 151 -8.001 -2.354 -1.173 1.00 0.00 O ATOM 393 H GLY A 151 -5.797 -4.208 -2.209 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.676 -1.590 -1.917 1.00 0.00 H ATOM 395 HA3 GLY A 151 -4.897 -2.080 -0.420 1.00 0.00 H ATOM 396 N THR A 152 -6.976 -2.931 0.746 1.00 0.00 N ATOM 397 CA THR A 152 -8.219 -3.144 1.477 1.00 0.00 C ATOM 398 C THR A 152 -8.634 -1.888 2.239 1.00 0.00 C ATOM 399 O THR A 152 -9.036 -1.959 3.401 1.00 0.00 O ATOM 400 CB THR A 152 -8.069 -4.317 2.446 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.298 -4.594 3.092 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.030 -4.076 3.520 1.00 0.00 C ATOM 403 H THR A 152 -6.122 -3.075 1.204 1.00 0.00 H ATOM 404 HA THR A 152 -8.988 -3.381 0.757 1.00 0.00 H ATOM 405 HB THR A 152 -7.773 -5.194 1.890 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.578 -3.824 3.593 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.087 -3.826 3.059 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.349 -3.263 4.154 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.913 -4.971 4.114 1.00 0.00 H ATOM 410 N GLY A 153 -8.537 -0.741 1.577 1.00 0.00 N ATOM 411 CA GLY A 153 -8.910 0.511 2.209 1.00 0.00 C ATOM 412 C GLY A 153 -10.360 0.873 1.956 1.00 0.00 C ATOM 413 O GLY A 153 -11.180 0.005 1.659 1.00 0.00 O ATOM 414 H GLY A 153 -8.213 -0.744 0.654 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.281 1.298 1.822 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.751 0.427 3.273 1.00 0.00 H ATOM 417 N VAL A 154 -10.678 2.159 2.071 1.00 0.00 N ATOM 418 CA VAL A 154 -12.039 2.629 1.850 1.00 0.00 C ATOM 419 C VAL A 154 -12.451 2.446 0.393 1.00 0.00 C ATOM 420 O VAL A 154 -12.450 3.398 -0.388 1.00 0.00 O ATOM 421 CB VAL A 154 -12.193 4.113 2.233 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.653 4.534 2.177 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.609 4.371 3.614 1.00 0.00 C ATOM 424 H VAL A 154 -9.980 2.805 2.308 1.00 0.00 H ATOM 425 HA VAL A 154 -12.700 2.047 2.477 1.00 0.00 H ATOM 426 HB VAL A 154 -11.643 4.707 1.518 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.245 3.860 2.780 1.00 0.00 H ATOM 428 HG12 VAL A 154 -13.753 5.539 2.558 1.00 0.00 H ATOM 429 HG13 VAL A 154 -13.998 4.499 1.154 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.809 3.523 4.254 1.00 0.00 H ATOM 431 HG22 VAL A 154 -10.541 4.515 3.533 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.060 5.256 4.037 1.00 0.00 H ATOM 433 N GLY A 155 -12.799 1.214 0.033 1.00 0.00 N ATOM 434 CA GLY A 155 -13.205 0.928 -1.330 1.00 0.00 C ATOM 435 C GLY A 155 -12.091 0.301 -2.145 1.00 0.00 C ATOM 436 O GLY A 155 -12.348 -0.420 -3.111 1.00 0.00 O ATOM 437 H GLY A 155 -12.779 0.495 0.699 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.509 1.848 -1.805 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.045 0.250 -1.308 1.00 0.00 H ATOM 440 N GLY A 156 -10.849 0.575 -1.758 1.00 0.00 N ATOM 441 CA GLY A 156 -9.710 0.027 -2.470 1.00 0.00 C ATOM 442 C GLY A 156 -8.471 0.890 -2.333 1.00 0.00 C ATOM 443 O GLY A 156 -7.842 1.249 -3.328 1.00 0.00 O ATOM 444 H GLY A 156 -10.704 1.156 -0.982 1.00 0.00 H ATOM 445 HA2 GLY A 156 -9.961 -0.059 -3.517 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.495 -0.958 -2.081 1.00 0.00 H ATOM 447 N ARG A 157 -8.121 1.227 -1.095 1.00 0.00 N ATOM 448 CA ARG A 157 -6.952 2.057 -0.830 1.00 0.00 C ATOM 449 C ARG A 157 -5.835 1.239 -0.186 1.00 0.00 C ATOM 450 O ARG A 157 -6.065 0.500 0.770 1.00 0.00 O ATOM 451 CB ARG A 157 -7.328 3.230 0.079 1.00 0.00 C ATOM 452 CG ARG A 157 -8.661 3.871 -0.270 1.00 0.00 C ATOM 453 CD ARG A 157 -8.828 5.218 0.414 1.00 0.00 C ATOM 454 NE ARG A 157 -9.906 6.004 -0.181 1.00 0.00 N ATOM 455 CZ ARG A 157 -9.786 6.692 -1.314 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.637 6.692 -1.979 1.00 0.00 N ATOM 457 NH2 ARG A 157 -10.816 7.381 -1.784 1.00 0.00 N ATOM 458 H ARG A 157 -8.664 0.912 -0.342 1.00 0.00 H ATOM 459 HA ARG A 157 -6.599 2.444 -1.773 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.379 2.878 1.099 1.00 0.00 H ATOM 461 HB3 ARG A 157 -6.560 3.986 0.008 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.712 4.012 -1.339 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.459 3.214 0.046 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.050 5.052 1.458 1.00 0.00 H ATOM 465 HD3 ARG A 157 -7.903 5.769 0.326 1.00 0.00 H ATOM 466 HE ARG A 157 -10.766 6.022 0.290 1.00 0.00 H ATOM 467 HH11 ARG A 157 -7.856 6.173 -1.630 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.552 7.210 -2.829 1.00 0.00 H ATOM 469 HH21 ARG A 157 -11.683 7.385 -1.288 1.00 0.00 H ATOM 470 HH22 ARG A 157 -10.725 7.898 -2.636 1.00 0.00 H ATOM 471 N LEU A 158 -4.624 1.381 -0.718 1.00 0.00 N ATOM 472 CA LEU A 158 -3.467 0.660 -0.197 1.00 0.00 C ATOM 473 C LEU A 158 -3.251 0.978 1.281 1.00 0.00 C ATOM 474 O LEU A 158 -3.025 2.131 1.648 1.00 0.00 O ATOM 475 CB LEU A 158 -2.212 1.031 -0.996 1.00 0.00 C ATOM 476 CG LEU A 158 -1.099 -0.026 -1.017 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.962 -0.695 0.340 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.369 -1.063 -2.095 1.00 0.00 C ATOM 479 H LEU A 158 -4.506 1.988 -1.478 1.00 0.00 H ATOM 480 HA LEU A 158 -3.655 -0.399 -0.305 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.509 1.227 -2.017 1.00 0.00 H ATOM 482 HB3 LEU A 158 -1.803 1.940 -0.580 1.00 0.00 H ATOM 483 HG LEU A 158 -0.160 0.457 -1.245 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.913 -1.110 0.631 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.228 -1.484 0.280 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.649 0.033 1.072 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.423 -1.071 -2.333 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.803 -0.818 -2.980 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.074 -2.038 -1.736 1.00 0.00 H ATOM 490 N THR A 159 -3.322 -0.047 2.128 1.00 0.00 N ATOM 491 CA THR A 159 -3.135 0.139 3.564 1.00 0.00 C ATOM 492 C THR A 159 -1.855 -0.540 4.046 1.00 0.00 C ATOM 493 O THR A 159 -1.281 -1.378 3.348 1.00 0.00 O ATOM 494 CB THR A 159 -4.338 -0.408 4.334 1.00 0.00 C ATOM 495 OG1 THR A 159 -4.998 -1.414 3.586 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.361 0.652 4.676 1.00 0.00 C ATOM 497 H THR A 159 -3.507 -0.947 1.780 1.00 0.00 H ATOM 498 HA THR A 159 -3.054 1.199 3.751 1.00 0.00 H ATOM 499 HB THR A 159 -3.993 -0.846 5.260 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.500 -2.234 3.642 1.00 0.00 H ATOM 501 HG21 THR A 159 -4.930 1.630 4.525 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.226 0.538 4.040 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.658 0.544 5.709 1.00 0.00 H ATOM 504 N ARG A 160 -1.415 -0.178 5.249 1.00 0.00 N ATOM 505 CA ARG A 160 -0.206 -0.756 5.825 1.00 0.00 C ATOM 506 C ARG A 160 -0.311 -2.274 5.865 1.00 0.00 C ATOM 507 O ARG A 160 0.672 -2.984 5.650 1.00 0.00 O ATOM 508 CB ARG A 160 0.027 -0.209 7.235 1.00 0.00 C ATOM 509 CG ARG A 160 1.456 -0.380 7.726 1.00 0.00 C ATOM 510 CD ARG A 160 2.041 0.932 8.219 1.00 0.00 C ATOM 511 NE ARG A 160 1.391 1.398 9.442 1.00 0.00 N ATOM 512 CZ ARG A 160 1.663 0.920 10.654 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.570 -0.036 10.810 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.027 1.400 11.714 1.00 0.00 N ATOM 515 H ARG A 160 -1.917 0.490 5.760 1.00 0.00 H ATOM 516 HA ARG A 160 0.628 -0.480 5.197 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.211 0.845 7.242 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.630 -0.722 7.921 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.463 -1.092 8.537 1.00 0.00 H ATOM 520 HG3 ARG A 160 2.062 -0.753 6.913 1.00 0.00 H ATOM 521 HD2 ARG A 160 3.095 0.793 8.413 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.915 1.680 7.449 1.00 0.00 H ATOM 523 HE ARG A 160 0.716 2.104 9.355 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.055 -0.402 10.015 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.770 -0.391 11.723 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.343 2.120 11.602 1.00 0.00 H ATOM 527 HH22 ARG A 160 1.231 1.040 12.624 1.00 0.00 H ATOM 528 N GLU A 161 -1.519 -2.765 6.122 1.00 0.00 N ATOM 529 CA GLU A 161 -1.763 -4.198 6.167 1.00 0.00 C ATOM 530 C GLU A 161 -1.491 -4.816 4.802 1.00 0.00 C ATOM 531 O GLU A 161 -0.971 -5.927 4.702 1.00 0.00 O ATOM 532 CB GLU A 161 -3.205 -4.482 6.596 1.00 0.00 C ATOM 533 CG GLU A 161 -3.547 -3.937 7.974 1.00 0.00 C ATOM 534 CD GLU A 161 -3.588 -5.020 9.034 1.00 0.00 C ATOM 535 OE1 GLU A 161 -2.645 -5.838 9.085 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.562 -5.051 9.815 1.00 0.00 O ATOM 537 H GLU A 161 -2.265 -2.147 6.269 1.00 0.00 H ATOM 538 HA GLU A 161 -1.087 -4.629 6.889 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.876 -4.034 5.879 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.362 -5.550 6.606 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.802 -3.209 8.255 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.516 -3.462 7.929 1.00 0.00 H ATOM 543 N ASP A 162 -1.840 -4.078 3.753 1.00 0.00 N ATOM 544 CA ASP A 162 -1.629 -4.541 2.388 1.00 0.00 C ATOM 545 C ASP A 162 -0.140 -4.673 2.095 1.00 0.00 C ATOM 546 O ASP A 162 0.328 -5.730 1.674 1.00 0.00 O ATOM 547 CB ASP A 162 -2.271 -3.573 1.396 1.00 0.00 C ATOM 548 CG ASP A 162 -3.770 -3.760 1.293 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.206 -4.857 0.885 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.509 -2.809 1.623 1.00 0.00 O ATOM 551 H ASP A 162 -2.242 -3.196 3.899 1.00 0.00 H ATOM 552 HA ASP A 162 -2.093 -5.511 2.289 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.077 -2.563 1.718 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.839 -3.727 0.420 1.00 0.00 H ATOM 555 N VAL A 163 0.604 -3.594 2.329 1.00 0.00 N ATOM 556 CA VAL A 163 2.043 -3.603 2.097 1.00 0.00 C ATOM 557 C VAL A 163 2.708 -4.711 2.907 1.00 0.00 C ATOM 558 O VAL A 163 3.704 -5.294 2.482 1.00 0.00 O ATOM 559 CB VAL A 163 2.690 -2.249 2.458 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.195 -2.291 2.230 1.00 0.00 C ATOM 561 CG2 VAL A 163 2.060 -1.122 1.653 1.00 0.00 C ATOM 562 H VAL A 163 0.175 -2.779 2.673 1.00 0.00 H ATOM 563 HA VAL A 163 2.210 -3.790 1.046 1.00 0.00 H ATOM 564 HB VAL A 163 2.513 -2.056 3.506 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.424 -3.036 1.481 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.535 -1.324 1.891 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.693 -2.545 3.153 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.699 -1.510 0.712 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.236 -0.699 2.210 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.800 -0.356 1.469 1.00 0.00 H ATOM 571 N GLU A 164 2.139 -5.005 4.074 1.00 0.00 N ATOM 572 CA GLU A 164 2.669 -6.053 4.936 1.00 0.00 C ATOM 573 C GLU A 164 2.471 -7.420 4.292 1.00 0.00 C ATOM 574 O GLU A 164 3.384 -8.246 4.266 1.00 0.00 O ATOM 575 CB GLU A 164 1.988 -6.014 6.305 1.00 0.00 C ATOM 576 CG GLU A 164 2.485 -4.890 7.200 1.00 0.00 C ATOM 577 CD GLU A 164 3.063 -5.395 8.507 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.515 -6.371 9.062 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.065 -4.815 8.977 1.00 0.00 O ATOM 580 H GLU A 164 1.340 -4.511 4.356 1.00 0.00 H ATOM 581 HA GLU A 164 3.727 -5.877 5.062 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.925 -5.889 6.162 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.165 -6.953 6.809 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.253 -4.342 6.673 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.658 -4.230 7.419 1.00 0.00 H ATOM 586 N LYS A 165 1.273 -7.648 3.761 1.00 0.00 N ATOM 587 CA LYS A 165 0.957 -8.910 3.103 1.00 0.00 C ATOM 588 C LYS A 165 1.851 -9.110 1.886 1.00 0.00 C ATOM 589 O LYS A 165 2.401 -10.190 1.674 1.00 0.00 O ATOM 590 CB LYS A 165 -0.514 -8.940 2.685 1.00 0.00 C ATOM 591 CG LYS A 165 -1.443 -9.483 3.760 1.00 0.00 C ATOM 592 CD LYS A 165 -2.678 -8.613 3.925 1.00 0.00 C ATOM 593 CE LYS A 165 -3.486 -8.544 2.639 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.380 -7.352 2.608 1.00 0.00 N ATOM 595 H LYS A 165 0.589 -6.948 3.805 1.00 0.00 H ATOM 596 HA LYS A 165 1.141 -9.708 3.808 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.826 -7.935 2.442 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.614 -9.560 1.807 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.751 -10.480 3.484 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.908 -9.516 4.698 1.00 0.00 H ATOM 601 HD2 LYS A 165 -3.298 -9.030 4.704 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.370 -7.616 4.201 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.805 -8.491 1.803 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.087 -9.437 2.557 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -5.002 -7.352 3.442 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.815 -6.481 2.611 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.968 -7.369 1.751 1.00 0.00 H ATOM 608 N TRP A 166 2.000 -8.051 1.094 1.00 0.00 N ATOM 609 CA TRP A 166 2.838 -8.098 -0.096 1.00 0.00 C ATOM 610 C TRP A 166 4.300 -8.284 0.295 1.00 0.00 C ATOM 611 O TRP A 166 5.019 -9.088 -0.300 1.00 0.00 O ATOM 612 CB TRP A 166 2.670 -6.810 -0.910 1.00 0.00 C ATOM 613 CG TRP A 166 3.614 -6.702 -2.071 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.345 -6.980 -3.380 1.00 0.00 C ATOM 615 CD2 TRP A 166 4.982 -6.284 -2.024 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.467 -6.766 -4.147 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.483 -6.340 -3.336 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.829 -5.869 -0.997 1.00 0.00 C ATOM 619 CZ2 TRP A 166 6.796 -5.998 -3.648 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.133 -5.529 -1.306 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.606 -5.596 -2.622 1.00 0.00 C ATOM 622 H TRP A 166 1.543 -7.216 1.323 1.00 0.00 H ATOM 623 HA TRP A 166 2.524 -8.940 -0.695 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.663 -6.766 -1.295 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.840 -5.962 -0.260 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.388 -7.320 -3.746 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.528 -6.895 -5.116 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.480 -5.807 0.022 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.176 -6.045 -4.659 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.805 -5.208 -0.524 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.632 -5.322 -2.817 1.00 0.00 H ATOM 632 N LEU A 167 4.730 -7.533 1.304 1.00 0.00 N ATOM 633 CA LEU A 167 6.104 -7.608 1.786 1.00 0.00 C ATOM 634 C LEU A 167 6.442 -9.021 2.249 1.00 0.00 C ATOM 635 O LEU A 167 7.573 -9.482 2.093 1.00 0.00 O ATOM 636 CB LEU A 167 6.317 -6.618 2.934 1.00 0.00 C ATOM 637 CG LEU A 167 6.633 -5.184 2.505 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.460 -4.224 3.672 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.043 -5.097 1.945 1.00 0.00 C ATOM 640 H LEU A 167 4.105 -6.912 1.734 1.00 0.00 H ATOM 641 HA LEU A 167 6.757 -7.343 0.969 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.421 -6.603 3.538 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.134 -6.976 3.542 1.00 0.00 H ATOM 644 HG LEU A 167 5.945 -4.890 1.725 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.444 -4.277 4.033 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.139 -4.496 4.466 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.673 -3.216 3.344 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.315 -6.044 1.502 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.086 -4.323 1.195 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.734 -4.863 2.743 1.00 0.00 H ATOM 651 N ALA A 168 5.454 -9.704 2.817 1.00 0.00 N ATOM 652 CA ALA A 168 5.644 -11.065 3.302 1.00 0.00 C ATOM 653 C ALA A 168 5.586 -12.070 2.157 1.00 0.00 C ATOM 654 O ALA A 168 6.253 -13.105 2.192 1.00 0.00 O ATOM 655 CB ALA A 168 4.597 -11.401 4.354 1.00 0.00 C ATOM 656 H ALA A 168 4.575 -9.281 2.912 1.00 0.00 H ATOM 657 HA ALA A 168 6.618 -11.120 3.767 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.925 -12.254 4.928 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.661 -11.632 3.869 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.464 -10.554 5.011 1.00 0.00 H ATOM 661 N LYS A 169 4.788 -11.758 1.142 1.00 0.00 N ATOM 662 CA LYS A 169 4.644 -12.635 -0.015 1.00 0.00 C ATOM 663 C LYS A 169 5.854 -12.522 -0.937 1.00 0.00 C ATOM 664 O LYS A 169 6.237 -13.488 -1.595 1.00 0.00 O ATOM 665 CB LYS A 169 3.367 -12.292 -0.784 1.00 0.00 C ATOM 666 CG LYS A 169 2.954 -13.360 -1.784 1.00 0.00 C ATOM 667 CD LYS A 169 1.724 -12.941 -2.572 1.00 0.00 C ATOM 668 CE LYS A 169 0.790 -14.114 -2.813 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.050 -13.916 -4.027 1.00 0.00 N ATOM 670 H LYS A 169 4.282 -10.919 1.171 1.00 0.00 H ATOM 671 HA LYS A 169 4.574 -13.651 0.346 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.560 -12.159 -0.079 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.521 -11.368 -1.322 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.769 -13.529 -2.472 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.735 -14.273 -1.250 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.195 -12.179 -2.017 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.038 -12.540 -3.526 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.380 -15.009 -2.937 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.144 -14.225 -1.954 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.524 -13.513 -4.796 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -0.442 -14.826 -4.342 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.834 -13.266 -3.819 1.00 0.00 H ATOM 683 N ALA A 170 6.451 -11.336 -0.978 1.00 0.00 N ATOM 684 CA ALA A 170 7.618 -11.096 -1.818 1.00 0.00 C ATOM 685 C ALA A 170 8.900 -11.116 -0.995 1.00 0.00 C ATOM 686 O ALA A 170 9.845 -11.834 -1.388 1.00 0.00 O ATOM 687 CB ALA A 170 7.477 -9.769 -2.549 1.00 0.00 C ATOM 688 OXT ALA A 170 8.952 -10.414 0.036 1.00 0.00 O ATOM 689 H ALA A 170 6.099 -10.604 -0.430 1.00 0.00 H ATOM 690 HA ALA A 170 7.663 -11.883 -2.557 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.430 -9.546 -2.691 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.964 -9.834 -3.510 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.936 -8.985 -1.964 1.00 0.00 H TER 694 ALA A 170