ATOM 1 N GLN A 126 -11.288 15.046 -9.517 1.00 0.00 N ATOM 2 CA GLN A 126 -10.923 13.626 -9.273 1.00 0.00 C ATOM 3 C GLN A 126 -10.361 13.435 -7.867 1.00 0.00 C ATOM 4 O GLN A 126 -9.151 13.514 -7.657 1.00 0.00 O ATOM 5 CB GLN A 126 -9.889 13.202 -10.317 1.00 0.00 C ATOM 6 CG GLN A 126 -10.036 11.757 -10.766 1.00 0.00 C ATOM 7 CD GLN A 126 -8.700 11.069 -10.965 1.00 0.00 C ATOM 8 OE1 GLN A 126 -7.981 11.350 -11.924 1.00 0.00 O ATOM 9 NE2 GLN A 126 -8.360 10.164 -10.056 1.00 0.00 N ATOM 10 H1 GLN A 126 -11.770 15.400 -8.665 1.00 0.00 H ATOM 11 H2 GLN A 126 -10.410 15.572 -9.699 1.00 0.00 H ATOM 12 H3 GLN A 126 -11.918 15.074 -10.344 1.00 0.00 H ATOM 13 HA GLN A 126 -11.810 13.019 -9.382 1.00 0.00 H ATOM 14 HB2 GLN A 126 -9.988 13.839 -11.184 1.00 0.00 H ATOM 15 HB3 GLN A 126 -8.900 13.328 -9.900 1.00 0.00 H ATOM 16 HG2 GLN A 126 -10.594 11.215 -10.018 1.00 0.00 H ATOM 17 HG3 GLN A 126 -10.577 11.739 -11.701 1.00 0.00 H ATOM 18 HE21 GLN A 126 -8.982 9.991 -9.319 1.00 0.00 H ATOM 19 HE22 GLN A 126 -7.501 9.703 -10.160 1.00 0.00 H ATOM 20 N ASN A 127 -11.247 13.185 -6.910 1.00 0.00 N ATOM 21 CA ASN A 127 -10.839 12.982 -5.524 1.00 0.00 C ATOM 22 C ASN A 127 -10.761 11.496 -5.192 1.00 0.00 C ATOM 23 O ASN A 127 -10.993 11.092 -4.052 1.00 0.00 O ATOM 24 CB ASN A 127 -11.817 13.678 -4.576 1.00 0.00 C ATOM 25 CG ASN A 127 -13.225 13.129 -4.692 1.00 0.00 C ATOM 26 OD1 ASN A 127 -13.480 11.969 -4.366 1.00 0.00 O ATOM 27 ND2 ASN A 127 -14.149 13.961 -5.157 1.00 0.00 N ATOM 28 H ASN A 127 -12.198 13.133 -7.140 1.00 0.00 H ATOM 29 HA ASN A 127 -9.859 13.419 -5.401 1.00 0.00 H ATOM 30 HB2 ASN A 127 -11.480 13.543 -3.559 1.00 0.00 H ATOM 31 HB3 ASN A 127 -11.842 14.734 -4.806 1.00 0.00 H ATOM 32 HD21 ASN A 127 -13.874 14.870 -5.397 1.00 0.00 H ATOM 33 HD22 ASN A 127 -15.068 13.631 -5.243 1.00 0.00 H ATOM 34 N ASN A 128 -10.434 10.686 -6.193 1.00 0.00 N ATOM 35 CA ASN A 128 -10.325 9.245 -6.005 1.00 0.00 C ATOM 36 C ASN A 128 -8.959 8.873 -5.434 1.00 0.00 C ATOM 37 O ASN A 128 -8.084 8.387 -6.151 1.00 0.00 O ATOM 38 CB ASN A 128 -10.560 8.518 -7.333 1.00 0.00 C ATOM 39 CG ASN A 128 -11.667 7.486 -7.239 1.00 0.00 C ATOM 40 OD1 ASN A 128 -11.407 6.290 -7.109 1.00 0.00 O ATOM 41 ND2 ASN A 128 -12.912 7.945 -7.304 1.00 0.00 N ATOM 42 H ASN A 128 -10.260 11.067 -7.079 1.00 0.00 H ATOM 43 HA ASN A 128 -11.089 8.945 -5.302 1.00 0.00 H ATOM 44 HB2 ASN A 128 -10.833 9.241 -8.087 1.00 0.00 H ATOM 45 HB3 ASN A 128 -9.651 8.017 -7.633 1.00 0.00 H ATOM 46 HD21 ASN A 128 -13.043 8.911 -7.407 1.00 0.00 H ATOM 47 HD22 ASN A 128 -13.646 7.300 -7.245 1.00 0.00 H ATOM 48 N ASP A 129 -8.783 9.107 -4.137 1.00 0.00 N ATOM 49 CA ASP A 129 -7.525 8.798 -3.469 1.00 0.00 C ATOM 50 C ASP A 129 -7.469 7.326 -3.070 1.00 0.00 C ATOM 51 O ASP A 129 -8.355 6.826 -2.378 1.00 0.00 O ATOM 52 CB ASP A 129 -7.349 9.684 -2.233 1.00 0.00 C ATOM 53 CG ASP A 129 -6.158 10.615 -2.354 1.00 0.00 C ATOM 54 OD1 ASP A 129 -6.122 11.411 -3.316 1.00 0.00 O ATOM 55 OD2 ASP A 129 -5.262 10.547 -1.487 1.00 0.00 O ATOM 56 H ASP A 129 -9.518 9.496 -3.618 1.00 0.00 H ATOM 57 HA ASP A 129 -6.723 9.000 -4.163 1.00 0.00 H ATOM 58 HB2 ASP A 129 -8.237 10.283 -2.099 1.00 0.00 H ATOM 59 HB3 ASP A 129 -7.207 9.059 -1.363 1.00 0.00 H ATOM 60 N ALA A 130 -6.422 6.637 -3.513 1.00 0.00 N ATOM 61 CA ALA A 130 -6.250 5.224 -3.202 1.00 0.00 C ATOM 62 C ALA A 130 -5.095 5.008 -2.229 1.00 0.00 C ATOM 63 O ALA A 130 -5.076 4.032 -1.480 1.00 0.00 O ATOM 64 CB ALA A 130 -6.021 4.428 -4.479 1.00 0.00 C ATOM 65 H ALA A 130 -5.748 7.092 -4.061 1.00 0.00 H ATOM 66 HA ALA A 130 -7.163 4.869 -2.746 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.329 3.405 -4.325 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.973 4.455 -4.736 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.600 4.862 -5.282 1.00 0.00 H ATOM 70 N LEU A 131 -4.132 5.925 -2.246 1.00 0.00 N ATOM 71 CA LEU A 131 -2.974 5.833 -1.365 1.00 0.00 C ATOM 72 C LEU A 131 -3.125 6.765 -0.166 1.00 0.00 C ATOM 73 O LEU A 131 -3.933 7.692 -0.186 1.00 0.00 O ATOM 74 CB LEU A 131 -1.694 6.173 -2.135 1.00 0.00 C ATOM 75 CG LEU A 131 -0.814 4.972 -2.489 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.040 5.281 -3.710 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.061 4.583 -1.305 1.00 0.00 C ATOM 78 H LEU A 131 -4.201 6.680 -2.866 1.00 0.00 H ATOM 79 HA LEU A 131 -2.909 4.816 -1.009 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.974 6.672 -3.052 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.108 6.856 -1.538 1.00 0.00 H ATOM 82 HG LEU A 131 -1.447 4.130 -2.730 1.00 0.00 H ATOM 83 HD11 LEU A 131 0.195 6.347 -3.782 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.993 4.784 -3.616 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.463 4.929 -4.599 1.00 0.00 H ATOM 86 HD21 LEU A 131 -0.125 5.256 -0.482 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.173 3.573 -1.003 1.00 0.00 H ATOM 88 HD23 LEU A 131 1.100 4.641 -1.590 1.00 0.00 H ATOM 89 N SER A 132 -2.342 6.510 0.878 1.00 0.00 N ATOM 90 CA SER A 132 -2.386 7.325 2.086 1.00 0.00 C ATOM 91 C SER A 132 -1.083 8.097 2.270 1.00 0.00 C ATOM 92 O SER A 132 -0.058 7.751 1.683 1.00 0.00 O ATOM 93 CB SER A 132 -2.648 6.445 3.310 1.00 0.00 C ATOM 94 OG SER A 132 -3.767 5.602 3.102 1.00 0.00 O ATOM 95 H SER A 132 -1.717 5.756 0.833 1.00 0.00 H ATOM 96 HA SER A 132 -3.198 8.029 1.981 1.00 0.00 H ATOM 97 HB2 SER A 132 -1.781 5.831 3.501 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.840 7.073 4.168 1.00 0.00 H ATOM 99 HG SER A 132 -4.523 6.131 2.840 1.00 0.00 H ATOM 100 N PRO A 133 -1.106 9.162 3.091 1.00 0.00 N ATOM 101 CA PRO A 133 0.080 9.987 3.348 1.00 0.00 C ATOM 102 C PRO A 133 1.247 9.173 3.899 1.00 0.00 C ATOM 103 O PRO A 133 2.342 9.181 3.336 1.00 0.00 O ATOM 104 CB PRO A 133 -0.402 11.000 4.394 1.00 0.00 C ATOM 105 CG PRO A 133 -1.885 11.032 4.242 1.00 0.00 C ATOM 106 CD PRO A 133 -2.286 9.646 3.827 1.00 0.00 C ATOM 107 HA PRO A 133 0.397 10.509 2.459 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.113 10.666 5.380 1.00 0.00 H ATOM 109 HB3 PRO A 133 0.037 11.965 4.192 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.344 11.291 5.184 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.159 11.747 3.480 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.479 9.032 4.695 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.153 9.679 3.186 1.00 0.00 H ATOM 114 N ALA A 134 1.009 8.475 5.005 1.00 0.00 N ATOM 115 CA ALA A 134 2.042 7.661 5.633 1.00 0.00 C ATOM 116 C ALA A 134 2.462 6.506 4.730 1.00 0.00 C ATOM 117 O ALA A 134 3.654 6.266 4.520 1.00 0.00 O ATOM 118 CB ALA A 134 1.554 7.133 6.974 1.00 0.00 C ATOM 119 H ALA A 134 0.118 8.511 5.410 1.00 0.00 H ATOM 120 HA ALA A 134 2.898 8.293 5.813 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.762 7.861 7.745 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.063 6.209 7.203 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.490 6.956 6.925 1.00 0.00 H ATOM 124 N ILE A 135 1.480 5.789 4.193 1.00 0.00 N ATOM 125 CA ILE A 135 1.767 4.664 3.316 1.00 0.00 C ATOM 126 C ILE A 135 2.582 5.108 2.112 1.00 0.00 C ATOM 127 O ILE A 135 3.564 4.469 1.758 1.00 0.00 O ATOM 128 CB ILE A 135 0.488 3.967 2.819 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.366 3.513 4.004 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.852 2.781 1.930 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.769 3.102 3.614 1.00 0.00 C ATOM 132 H ILE A 135 0.549 6.022 4.391 1.00 0.00 H ATOM 133 HA ILE A 135 2.347 3.946 3.879 1.00 0.00 H ATOM 134 HB ILE A 135 -0.074 4.672 2.226 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.107 2.667 4.479 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.442 4.322 4.716 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.929 2.735 1.813 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.501 1.867 2.383 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.391 2.905 0.962 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.269 3.932 3.140 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.722 2.269 2.928 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.317 2.810 4.498 1.00 0.00 H ATOM 143 N ARG A 136 2.175 6.207 1.482 1.00 0.00 N ATOM 144 CA ARG A 136 2.891 6.713 0.316 1.00 0.00 C ATOM 145 C ARG A 136 4.379 6.804 0.617 1.00 0.00 C ATOM 146 O ARG A 136 5.218 6.563 -0.253 1.00 0.00 O ATOM 147 CB ARG A 136 2.346 8.080 -0.102 1.00 0.00 C ATOM 148 CG ARG A 136 1.357 8.015 -1.255 1.00 0.00 C ATOM 149 CD ARG A 136 1.534 9.184 -2.212 1.00 0.00 C ATOM 150 NE ARG A 136 1.865 8.740 -3.564 1.00 0.00 N ATOM 151 CZ ARG A 136 2.402 9.529 -4.493 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.667 10.800 -4.220 1.00 0.00 N ATOM 153 NH2 ARG A 136 2.674 9.044 -5.696 1.00 0.00 N ATOM 154 H ARG A 136 1.383 6.683 1.807 1.00 0.00 H ATOM 155 HA ARG A 136 2.747 6.007 -0.488 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.850 8.531 0.745 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.172 8.709 -0.399 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.511 7.094 -1.796 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.353 8.036 -0.856 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.612 9.748 -2.245 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.329 9.818 -1.845 1.00 0.00 H ATOM 162 HE ARG A 136 1.679 7.805 -3.791 1.00 0.00 H ATOM 163 HH11 ARG A 136 2.465 11.173 -3.314 1.00 0.00 H ATOM 164 HH12 ARG A 136 3.071 11.388 -4.922 1.00 0.00 H ATOM 165 HH21 ARG A 136 2.476 8.088 -5.906 1.00 0.00 H ATOM 166 HH22 ARG A 136 3.077 9.636 -6.394 1.00 0.00 H ATOM 167 N ARG A 137 4.700 7.118 1.865 1.00 0.00 N ATOM 168 CA ARG A 137 6.085 7.199 2.290 1.00 0.00 C ATOM 169 C ARG A 137 6.658 5.793 2.375 1.00 0.00 C ATOM 170 O ARG A 137 7.790 5.540 1.964 1.00 0.00 O ATOM 171 CB ARG A 137 6.191 7.892 3.649 1.00 0.00 C ATOM 172 CG ARG A 137 5.698 9.330 3.639 1.00 0.00 C ATOM 173 CD ARG A 137 6.588 10.231 4.481 1.00 0.00 C ATOM 174 NE ARG A 137 6.569 9.855 5.893 1.00 0.00 N ATOM 175 CZ ARG A 137 7.506 10.211 6.768 1.00 0.00 C ATOM 176 NH1 ARG A 137 8.536 10.955 6.383 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.412 9.826 8.034 1.00 0.00 N ATOM 178 H ARG A 137 3.987 7.273 2.520 1.00 0.00 H ATOM 179 HA ARG A 137 6.635 7.763 1.552 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.606 7.337 4.368 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.225 7.889 3.962 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.695 9.693 2.622 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.694 9.358 4.037 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.600 10.159 4.113 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.241 11.249 4.385 1.00 0.00 H ATOM 186 HE ARG A 137 5.819 9.306 6.205 1.00 0.00 H ATOM 187 HH11 ARG A 137 8.613 11.250 5.431 1.00 0.00 H ATOM 188 HH12 ARG A 137 9.237 11.219 7.046 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.638 9.266 8.330 1.00 0.00 H ATOM 190 HH22 ARG A 137 8.116 10.093 8.692 1.00 0.00 H ATOM 191 N LEU A 138 5.849 4.878 2.903 1.00 0.00 N ATOM 192 CA LEU A 138 6.258 3.485 3.034 1.00 0.00 C ATOM 193 C LEU A 138 6.527 2.865 1.665 1.00 0.00 C ATOM 194 O LEU A 138 7.600 2.313 1.426 1.00 0.00 O ATOM 195 CB LEU A 138 5.181 2.677 3.764 1.00 0.00 C ATOM 196 CG LEU A 138 5.525 1.203 3.974 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.722 1.063 4.901 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.331 0.445 4.530 1.00 0.00 C ATOM 199 H LEU A 138 4.953 5.148 3.206 1.00 0.00 H ATOM 200 HA LEU A 138 7.169 3.460 3.614 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.012 3.131 4.730 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.266 2.733 3.190 1.00 0.00 H ATOM 203 HG LEU A 138 5.785 0.765 3.022 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.685 1.834 5.657 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.698 0.093 5.376 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.633 1.162 4.331 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.947 0.961 5.397 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.560 0.384 3.776 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.638 -0.553 4.811 1.00 0.00 H ATOM 210 N LEU A 139 5.553 2.970 0.762 1.00 0.00 N ATOM 211 CA LEU A 139 5.701 2.426 -0.582 1.00 0.00 C ATOM 212 C LEU A 139 6.865 3.101 -1.287 1.00 0.00 C ATOM 213 O LEU A 139 7.607 2.468 -2.038 1.00 0.00 O ATOM 214 CB LEU A 139 4.412 2.619 -1.381 1.00 0.00 C ATOM 215 CG LEU A 139 3.313 1.596 -1.088 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.949 2.266 -1.072 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.346 0.469 -2.110 1.00 0.00 C ATOM 218 H LEU A 139 4.724 3.432 0.999 1.00 0.00 H ATOM 219 HA LEU A 139 5.910 1.369 -0.494 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.026 3.605 -1.167 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.653 2.565 -2.431 1.00 0.00 H ATOM 222 HG LEU A 139 3.483 1.166 -0.110 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.019 3.214 -0.559 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.615 2.428 -2.086 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.241 1.631 -0.559 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.836 0.813 -3.009 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.890 -0.371 -1.702 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.337 0.165 -2.344 1.00 0.00 H ATOM 229 N ALA A 140 7.024 4.391 -1.020 1.00 0.00 N ATOM 230 CA ALA A 140 8.111 5.160 -1.608 1.00 0.00 C ATOM 231 C ALA A 140 9.453 4.594 -1.162 1.00 0.00 C ATOM 232 O ALA A 140 10.417 4.570 -1.927 1.00 0.00 O ATOM 233 CB ALA A 140 7.994 6.627 -1.222 1.00 0.00 C ATOM 234 H ALA A 140 6.401 4.831 -0.401 1.00 0.00 H ATOM 235 HA ALA A 140 8.034 5.083 -2.683 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.849 7.168 -1.601 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.091 7.040 -1.645 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.960 6.715 -0.146 1.00 0.00 H ATOM 239 N GLU A 141 9.498 4.130 0.084 1.00 0.00 N ATOM 240 CA GLU A 141 10.709 3.549 0.643 1.00 0.00 C ATOM 241 C GLU A 141 10.939 2.153 0.081 1.00 0.00 C ATOM 242 O GLU A 141 12.037 1.822 -0.367 1.00 0.00 O ATOM 243 CB GLU A 141 10.613 3.488 2.170 1.00 0.00 C ATOM 244 CG GLU A 141 10.415 4.846 2.823 1.00 0.00 C ATOM 245 CD GLU A 141 11.482 5.159 3.855 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.727 4.305 4.733 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.072 6.258 3.784 1.00 0.00 O ATOM 248 H GLU A 141 8.694 4.174 0.637 1.00 0.00 H ATOM 249 HA GLU A 141 11.533 4.179 0.367 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.778 2.857 2.441 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.521 3.053 2.559 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.443 5.607 2.057 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.450 4.861 3.308 1.00 0.00 H ATOM 254 N HIS A 142 9.889 1.342 0.105 1.00 0.00 N ATOM 255 CA HIS A 142 9.959 -0.022 -0.408 1.00 0.00 C ATOM 256 C HIS A 142 10.093 -0.025 -1.930 1.00 0.00 C ATOM 257 O HIS A 142 10.463 -1.036 -2.526 1.00 0.00 O ATOM 258 CB HIS A 142 8.712 -0.810 0.003 1.00 0.00 C ATOM 259 CG HIS A 142 8.661 -1.151 1.462 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.172 -2.322 1.981 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.144 -0.473 2.513 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.969 -2.347 3.287 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.348 -1.237 3.634 1.00 0.00 N ATOM 264 H HIS A 142 9.043 1.671 0.471 1.00 0.00 H ATOM 265 HA HIS A 142 10.831 -0.494 0.021 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.835 -0.226 -0.229 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.681 -1.733 -0.556 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.619 -3.029 1.470 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.656 0.488 2.477 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.255 -3.144 3.955 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.176 -0.952 4.555 1.00 0.00 H ATOM 272 N ASN A 143 9.784 1.112 -2.553 1.00 0.00 N ATOM 273 CA ASN A 143 9.866 1.239 -4.003 1.00 0.00 C ATOM 274 C ASN A 143 8.863 0.314 -4.686 1.00 0.00 C ATOM 275 O ASN A 143 9.234 -0.522 -5.511 1.00 0.00 O ATOM 276 CB ASN A 143 11.285 0.930 -4.488 1.00 0.00 C ATOM 277 CG ASN A 143 12.152 2.172 -4.567 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.253 2.210 -4.016 1.00 0.00 O ATOM 279 ND2 ASN A 143 11.659 3.195 -5.253 1.00 0.00 N ATOM 280 H ASN A 143 9.492 1.883 -2.025 1.00 0.00 H ATOM 281 HA ASN A 143 9.624 2.260 -4.259 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.749 0.233 -3.807 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.235 0.485 -5.472 1.00 0.00 H ATOM 284 HD21 ASN A 143 10.775 3.094 -5.666 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.198 4.011 -5.320 1.00 0.00 H ATOM 286 N LEU A 144 7.590 0.470 -4.335 1.00 0.00 N ATOM 287 CA LEU A 144 6.532 -0.352 -4.911 1.00 0.00 C ATOM 288 C LEU A 144 5.431 0.512 -5.516 1.00 0.00 C ATOM 289 O LEU A 144 5.489 1.740 -5.465 1.00 0.00 O ATOM 290 CB LEU A 144 5.932 -1.274 -3.848 1.00 0.00 C ATOM 291 CG LEU A 144 6.941 -1.876 -2.872 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.225 -2.613 -1.752 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.893 -2.808 -3.605 1.00 0.00 C ATOM 294 H LEU A 144 7.358 1.154 -3.671 1.00 0.00 H ATOM 295 HA LEU A 144 6.969 -0.955 -5.691 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.205 -0.710 -3.281 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.423 -2.083 -4.350 1.00 0.00 H ATOM 298 HG LEU A 144 7.521 -1.079 -2.432 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.395 -2.018 -1.401 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.859 -3.560 -2.120 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.913 -2.786 -0.937 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.330 -3.591 -4.090 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.445 -2.249 -4.345 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.583 -3.245 -2.897 1.00 0.00 H ATOM 305 N ASP A 145 4.429 -0.147 -6.083 1.00 0.00 N ATOM 306 CA ASP A 145 3.303 0.547 -6.698 1.00 0.00 C ATOM 307 C ASP A 145 1.989 0.102 -6.065 1.00 0.00 C ATOM 308 O ASP A 145 1.669 -1.087 -6.050 1.00 0.00 O ATOM 309 CB ASP A 145 3.273 0.283 -8.204 1.00 0.00 C ATOM 310 CG ASP A 145 2.704 1.452 -8.984 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.890 2.606 -8.544 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.074 1.214 -10.036 1.00 0.00 O ATOM 313 H ASP A 145 4.444 -1.126 -6.085 1.00 0.00 H ATOM 314 HA ASP A 145 3.431 1.605 -6.528 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.278 0.097 -8.552 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.663 -0.587 -8.399 1.00 0.00 H ATOM 317 N ALA A 146 1.236 1.061 -5.538 1.00 0.00 N ATOM 318 CA ALA A 146 -0.042 0.771 -4.895 1.00 0.00 C ATOM 319 C ALA A 146 -0.906 -0.146 -5.758 1.00 0.00 C ATOM 320 O ALA A 146 -1.435 -1.149 -5.278 1.00 0.00 O ATOM 321 CB ALA A 146 -0.783 2.063 -4.592 1.00 0.00 C ATOM 322 H ALA A 146 1.548 1.989 -5.578 1.00 0.00 H ATOM 323 HA ALA A 146 0.164 0.275 -3.958 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.464 2.831 -5.282 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.846 1.904 -4.698 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.564 2.376 -3.581 1.00 0.00 H ATOM 327 N SER A 147 -1.042 0.203 -7.031 1.00 0.00 N ATOM 328 CA SER A 147 -1.842 -0.587 -7.961 1.00 0.00 C ATOM 329 C SER A 147 -1.293 -2.005 -8.102 1.00 0.00 C ATOM 330 O SER A 147 -1.992 -2.905 -8.568 1.00 0.00 O ATOM 331 CB SER A 147 -1.884 0.092 -9.331 1.00 0.00 C ATOM 332 OG SER A 147 -2.671 1.270 -9.294 1.00 0.00 O ATOM 333 H SER A 147 -0.596 1.014 -7.355 1.00 0.00 H ATOM 334 HA SER A 147 -2.846 -0.641 -7.568 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.880 0.355 -9.632 1.00 0.00 H ATOM 336 HB3 SER A 147 -2.310 -0.588 -10.054 1.00 0.00 H ATOM 337 HG SER A 147 -3.589 1.038 -9.134 1.00 0.00 H ATOM 338 N ALA A 148 -0.038 -2.201 -7.705 1.00 0.00 N ATOM 339 CA ALA A 148 0.595 -3.512 -7.797 1.00 0.00 C ATOM 340 C ALA A 148 0.382 -4.328 -6.525 1.00 0.00 C ATOM 341 O ALA A 148 0.491 -5.554 -6.539 1.00 0.00 O ATOM 342 CB ALA A 148 2.081 -3.358 -8.084 1.00 0.00 C ATOM 343 H ALA A 148 0.476 -1.449 -7.345 1.00 0.00 H ATOM 344 HA ALA A 148 0.147 -4.038 -8.627 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.219 -2.668 -8.903 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.497 -4.319 -8.349 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.580 -2.979 -7.205 1.00 0.00 H ATOM 348 N ILE A 149 0.083 -3.644 -5.423 1.00 0.00 N ATOM 349 CA ILE A 149 -0.138 -4.317 -4.146 1.00 0.00 C ATOM 350 C ILE A 149 -1.618 -4.290 -3.763 1.00 0.00 C ATOM 351 O ILE A 149 -2.418 -3.597 -4.391 1.00 0.00 O ATOM 352 CB ILE A 149 0.701 -3.678 -3.016 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.037 -3.166 -3.570 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.934 -4.684 -1.894 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.002 -2.692 -2.505 1.00 0.00 C ATOM 356 H ILE A 149 0.011 -2.668 -5.467 1.00 0.00 H ATOM 357 HA ILE A 149 0.172 -5.346 -4.257 1.00 0.00 H ATOM 358 HB ILE A 149 0.145 -2.848 -2.611 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.519 -3.960 -4.120 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.846 -2.338 -4.238 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.652 -5.671 -2.231 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.978 -4.686 -1.615 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.334 -4.414 -1.038 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.456 -2.186 -1.723 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.523 -3.543 -2.088 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.718 -2.013 -2.944 1.00 0.00 H ATOM 367 N LYS A 150 -1.975 -5.059 -2.737 1.00 0.00 N ATOM 368 CA LYS A 150 -3.359 -5.138 -2.272 1.00 0.00 C ATOM 369 C LYS A 150 -3.977 -3.753 -2.098 1.00 0.00 C ATOM 370 O LYS A 150 -3.306 -2.734 -2.255 1.00 0.00 O ATOM 371 CB LYS A 150 -3.427 -5.910 -0.951 1.00 0.00 C ATOM 372 CG LYS A 150 -3.818 -7.369 -1.120 1.00 0.00 C ATOM 373 CD LYS A 150 -3.029 -8.270 -0.182 1.00 0.00 C ATOM 374 CE LYS A 150 -3.694 -9.629 -0.024 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.422 -9.743 1.271 1.00 0.00 N ATOM 376 H LYS A 150 -1.293 -5.594 -2.283 1.00 0.00 H ATOM 377 HA LYS A 150 -3.924 -5.677 -3.017 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.459 -5.871 -0.475 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.155 -5.437 -0.307 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.870 -7.477 -0.904 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.624 -7.668 -2.139 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.037 -8.412 -0.584 1.00 0.00 H ATOM 383 HD3 LYS A 150 -2.963 -7.796 0.786 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.394 -9.770 -0.833 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.933 -10.395 -0.067 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -4.671 -8.798 1.625 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -5.295 -10.294 1.142 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.826 -10.220 1.976 1.00 0.00 H ATOM 389 N GLY A 151 -5.266 -3.729 -1.776 1.00 0.00 N ATOM 390 CA GLY A 151 -5.968 -2.473 -1.585 1.00 0.00 C ATOM 391 C GLY A 151 -7.337 -2.673 -0.963 1.00 0.00 C ATOM 392 O GLY A 151 -8.359 -2.432 -1.605 1.00 0.00 O ATOM 393 H GLY A 151 -5.747 -4.573 -1.667 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.088 -1.990 -2.544 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.381 -1.836 -0.943 1.00 0.00 H ATOM 396 N THR A 152 -7.357 -3.120 0.290 1.00 0.00 N ATOM 397 CA THR A 152 -8.611 -3.358 0.996 1.00 0.00 C ATOM 398 C THR A 152 -8.991 -2.163 1.866 1.00 0.00 C ATOM 399 O THR A 152 -9.644 -2.319 2.898 1.00 0.00 O ATOM 400 CB THR A 152 -8.499 -4.615 1.861 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.716 -4.363 3.015 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.881 -5.789 1.133 1.00 0.00 C ATOM 403 H THR A 152 -6.509 -3.297 0.746 1.00 0.00 H ATOM 404 HA THR A 152 -9.384 -3.509 0.258 1.00 0.00 H ATOM 405 HB THR A 152 -9.489 -4.908 2.181 1.00 0.00 H ATOM 406 HG1 THR A 152 -7.662 -5.161 3.545 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.917 -5.501 0.739 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.757 -6.613 1.820 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.527 -6.091 0.322 1.00 0.00 H ATOM 410 N GLY A 153 -8.581 -0.972 1.443 1.00 0.00 N ATOM 411 CA GLY A 153 -8.891 0.229 2.195 1.00 0.00 C ATOM 412 C GLY A 153 -10.381 0.502 2.262 1.00 0.00 C ATOM 413 O GLY A 153 -11.163 -0.369 2.646 1.00 0.00 O ATOM 414 H GLY A 153 -8.064 -0.908 0.614 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.403 1.070 1.725 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.510 0.121 3.200 1.00 0.00 H ATOM 417 N VAL A 154 -10.775 1.715 1.890 1.00 0.00 N ATOM 418 CA VAL A 154 -12.181 2.101 1.911 1.00 0.00 C ATOM 419 C VAL A 154 -12.864 1.764 0.587 1.00 0.00 C ATOM 420 O VAL A 154 -13.494 2.619 -0.036 1.00 0.00 O ATOM 421 CB VAL A 154 -12.345 3.606 2.197 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.815 3.965 2.358 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.555 4.004 3.436 1.00 0.00 C ATOM 424 H VAL A 154 -10.106 2.366 1.595 1.00 0.00 H ATOM 425 HA VAL A 154 -12.665 1.550 2.704 1.00 0.00 H ATOM 426 HB VAL A 154 -11.953 4.158 1.355 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.425 3.187 1.921 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.050 4.060 3.407 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.014 4.902 1.857 1.00 0.00 H ATOM 430 HG21 VAL A 154 -10.790 3.267 3.628 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.095 4.967 3.276 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.221 4.060 4.285 1.00 0.00 H ATOM 433 N GLY A 155 -12.736 0.510 0.164 1.00 0.00 N ATOM 434 CA GLY A 155 -13.348 0.082 -1.080 1.00 0.00 C ATOM 435 C GLY A 155 -12.377 0.095 -2.244 1.00 0.00 C ATOM 436 O GLY A 155 -12.725 0.515 -3.347 1.00 0.00 O ATOM 437 H GLY A 155 -12.224 -0.129 0.702 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.173 0.740 -1.307 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.727 -0.922 -0.954 1.00 0.00 H ATOM 440 N GLY A 156 -11.155 -0.368 -2.000 1.00 0.00 N ATOM 441 CA GLY A 156 -10.151 -0.401 -3.047 1.00 0.00 C ATOM 442 C GLY A 156 -9.081 0.656 -2.858 1.00 0.00 C ATOM 443 O GLY A 156 -8.934 1.555 -3.686 1.00 0.00 O ATOM 444 H GLY A 156 -10.934 -0.691 -1.101 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.636 -0.240 -3.999 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.684 -1.374 -3.053 1.00 0.00 H ATOM 447 N ARG A 157 -8.332 0.549 -1.766 1.00 0.00 N ATOM 448 CA ARG A 157 -7.268 1.505 -1.471 1.00 0.00 C ATOM 449 C ARG A 157 -6.106 0.822 -0.755 1.00 0.00 C ATOM 450 O ARG A 157 -6.309 -0.070 0.069 1.00 0.00 O ATOM 451 CB ARG A 157 -7.802 2.658 -0.615 1.00 0.00 C ATOM 452 CG ARG A 157 -9.253 3.016 -0.900 1.00 0.00 C ATOM 453 CD ARG A 157 -9.577 4.434 -0.457 1.00 0.00 C ATOM 454 NE ARG A 157 -9.135 4.698 0.910 1.00 0.00 N ATOM 455 CZ ARG A 157 -9.450 5.798 1.591 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.208 6.736 1.037 1.00 0.00 N ATOM 457 NH2 ARG A 157 -9.004 5.960 2.830 1.00 0.00 N ATOM 458 H ARG A 157 -8.496 -0.189 -1.144 1.00 0.00 H ATOM 459 HA ARG A 157 -6.912 1.902 -2.411 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.721 2.385 0.426 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.197 3.534 -0.795 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.432 2.933 -1.961 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.894 2.327 -0.369 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.085 5.127 -1.123 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.646 4.580 -0.514 1.00 0.00 H ATOM 466 HE ARG A 157 -8.574 4.022 1.343 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.547 6.620 0.104 1.00 0.00 H ATOM 468 HH12 ARG A 157 -10.441 7.560 1.554 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.433 5.257 3.252 1.00 0.00 H ATOM 470 HH22 ARG A 157 -9.241 6.787 3.342 1.00 0.00 H ATOM 471 N LEU A 158 -4.890 1.248 -1.076 1.00 0.00 N ATOM 472 CA LEU A 158 -3.690 0.683 -0.467 1.00 0.00 C ATOM 473 C LEU A 158 -3.673 0.938 1.038 1.00 0.00 C ATOM 474 O LEU A 158 -3.975 2.041 1.494 1.00 0.00 O ATOM 475 CB LEU A 158 -2.440 1.290 -1.110 1.00 0.00 C ATOM 476 CG LEU A 158 -1.196 0.398 -1.103 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.842 -0.020 0.314 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.409 -0.824 -1.983 1.00 0.00 C ATOM 479 H LEU A 158 -4.794 1.963 -1.740 1.00 0.00 H ATOM 480 HA LEU A 158 -3.696 -0.383 -0.643 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.674 1.535 -2.136 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.201 2.204 -0.587 1.00 0.00 H ATOM 483 HG LEU A 158 -0.362 0.955 -1.503 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.213 0.716 1.012 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.290 -0.979 0.530 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.231 -0.096 0.409 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.273 -0.670 -2.612 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.537 -0.978 -2.601 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.566 -1.693 -1.361 1.00 0.00 H ATOM 490 N THR A 159 -3.314 -0.087 1.807 1.00 0.00 N ATOM 491 CA THR A 159 -3.254 0.031 3.259 1.00 0.00 C ATOM 492 C THR A 159 -2.001 -0.644 3.808 1.00 0.00 C ATOM 493 O THR A 159 -1.396 -1.489 3.145 1.00 0.00 O ATOM 494 CB THR A 159 -4.502 -0.582 3.898 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.101 -1.524 3.027 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.555 0.444 4.258 1.00 0.00 C ATOM 497 H THR A 159 -3.082 -0.941 1.386 1.00 0.00 H ATOM 498 HA THR A 159 -3.216 1.083 3.504 1.00 0.00 H ATOM 499 HB THR A 159 -4.216 -1.093 4.806 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.470 -1.068 2.267 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.181 1.434 4.044 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.447 0.263 3.676 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.789 0.366 5.309 1.00 0.00 H ATOM 504 N ARG A 160 -1.617 -0.273 5.029 1.00 0.00 N ATOM 505 CA ARG A 160 -0.435 -0.847 5.664 1.00 0.00 C ATOM 506 C ARG A 160 -0.541 -2.365 5.708 1.00 0.00 C ATOM 507 O ARG A 160 0.450 -3.074 5.533 1.00 0.00 O ATOM 508 CB ARG A 160 -0.268 -0.292 7.080 1.00 0.00 C ATOM 509 CG ARG A 160 1.080 -0.615 7.705 1.00 0.00 C ATOM 510 CD ARG A 160 2.019 0.580 7.660 1.00 0.00 C ATOM 511 NE ARG A 160 3.400 0.203 7.953 1.00 0.00 N ATOM 512 CZ ARG A 160 3.866 -0.010 9.182 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.066 0.112 10.233 1.00 0.00 N ATOM 514 NH2 ARG A 160 5.135 -0.349 9.360 1.00 0.00 N ATOM 515 H ARG A 160 -2.140 0.401 5.511 1.00 0.00 H ATOM 516 HA ARG A 160 0.427 -0.573 5.073 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.378 0.783 7.048 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.041 -0.705 7.710 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.928 -0.901 8.736 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.529 -1.435 7.164 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.977 1.017 6.673 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.691 1.307 8.389 1.00 0.00 H ATOM 523 HE ARG A 160 4.013 0.105 7.195 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.107 0.366 10.105 1.00 0.00 H ATOM 525 HH12 ARG A 160 3.421 -0.051 11.153 1.00 0.00 H ATOM 526 HH21 ARG A 160 5.743 -0.443 8.570 1.00 0.00 H ATOM 527 HH22 ARG A 160 5.486 -0.510 10.282 1.00 0.00 H ATOM 528 N GLU A 161 -1.755 -2.857 5.922 1.00 0.00 N ATOM 529 CA GLU A 161 -1.994 -4.291 5.964 1.00 0.00 C ATOM 530 C GLU A 161 -1.668 -4.912 4.612 1.00 0.00 C ATOM 531 O GLU A 161 -1.135 -6.019 4.535 1.00 0.00 O ATOM 532 CB GLU A 161 -3.450 -4.580 6.340 1.00 0.00 C ATOM 533 CG GLU A 161 -3.669 -5.981 6.887 1.00 0.00 C ATOM 534 CD GLU A 161 -5.132 -6.284 7.145 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.994 -5.612 6.538 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.417 -7.193 7.953 1.00 0.00 O ATOM 537 H GLU A 161 -2.509 -2.242 6.038 1.00 0.00 H ATOM 538 HA GLU A 161 -1.343 -4.716 6.713 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.763 -3.871 7.091 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.068 -4.459 5.462 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.290 -6.696 6.172 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.127 -6.080 7.816 1.00 0.00 H ATOM 543 N ASP A 162 -1.983 -4.179 3.545 1.00 0.00 N ATOM 544 CA ASP A 162 -1.716 -4.647 2.192 1.00 0.00 C ATOM 545 C ASP A 162 -0.217 -4.780 1.963 1.00 0.00 C ATOM 546 O ASP A 162 0.260 -5.812 1.490 1.00 0.00 O ATOM 547 CB ASP A 162 -2.317 -3.682 1.169 1.00 0.00 C ATOM 548 CG ASP A 162 -3.822 -3.563 1.302 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.449 -4.512 1.816 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.373 -2.521 0.892 1.00 0.00 O ATOM 551 H ASP A 162 -2.395 -3.298 3.674 1.00 0.00 H ATOM 552 HA ASP A 162 -2.176 -5.616 2.077 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.884 -2.702 1.309 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.088 -4.033 0.174 1.00 0.00 H ATOM 555 N VAL A 163 0.524 -3.732 2.311 1.00 0.00 N ATOM 556 CA VAL A 163 1.971 -3.740 2.152 1.00 0.00 C ATOM 557 C VAL A 163 2.595 -4.862 2.973 1.00 0.00 C ATOM 558 O VAL A 163 3.612 -5.438 2.588 1.00 0.00 O ATOM 559 CB VAL A 163 2.597 -2.397 2.577 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.080 -2.368 2.237 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.869 -1.235 1.918 1.00 0.00 C ATOM 562 H VAL A 163 0.085 -2.940 2.690 1.00 0.00 H ATOM 563 HA VAL A 163 2.193 -3.905 1.107 1.00 0.00 H ATOM 564 HB VAL A 163 2.494 -2.298 3.647 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.290 -3.107 1.478 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.347 -1.388 1.870 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.656 -2.589 3.124 1.00 0.00 H ATOM 568 HG21 VAL A 163 0.936 -1.584 1.497 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.667 -0.473 2.656 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.485 -0.821 1.133 1.00 0.00 H ATOM 571 N GLU A 164 1.971 -5.171 4.107 1.00 0.00 N ATOM 572 CA GLU A 164 2.459 -6.230 4.981 1.00 0.00 C ATOM 573 C GLU A 164 2.339 -7.587 4.296 1.00 0.00 C ATOM 574 O GLU A 164 3.292 -8.368 4.275 1.00 0.00 O ATOM 575 CB GLU A 164 1.677 -6.237 6.296 1.00 0.00 C ATOM 576 CG GLU A 164 2.240 -5.289 7.342 1.00 0.00 C ATOM 577 CD GLU A 164 3.542 -5.785 7.939 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.527 -5.927 7.182 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.579 -6.032 9.163 1.00 0.00 O ATOM 580 H GLU A 164 1.161 -4.678 4.358 1.00 0.00 H ATOM 581 HA GLU A 164 3.500 -6.035 5.190 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.656 -5.952 6.096 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.690 -7.237 6.704 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.416 -4.328 6.881 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.516 -5.178 8.136 1.00 0.00 H ATOM 586 N LYS A 165 1.168 -7.859 3.729 1.00 0.00 N ATOM 587 CA LYS A 165 0.932 -9.121 3.036 1.00 0.00 C ATOM 588 C LYS A 165 1.893 -9.270 1.862 1.00 0.00 C ATOM 589 O LYS A 165 2.448 -10.345 1.633 1.00 0.00 O ATOM 590 CB LYS A 165 -0.514 -9.198 2.541 1.00 0.00 C ATOM 591 CG LYS A 165 -1.547 -9.127 3.655 1.00 0.00 C ATOM 592 CD LYS A 165 -1.276 -10.160 4.737 1.00 0.00 C ATOM 593 CE LYS A 165 -2.301 -10.076 5.857 1.00 0.00 C ATOM 594 NZ LYS A 165 -3.369 -11.103 5.711 1.00 0.00 N ATOM 595 H LYS A 165 0.447 -7.195 3.774 1.00 0.00 H ATOM 596 HA LYS A 165 1.109 -9.924 3.737 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.694 -8.378 1.861 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.652 -10.129 2.013 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.519 -8.143 4.098 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.526 -9.306 3.237 1.00 0.00 H ATOM 601 HD2 LYS A 165 -1.317 -11.146 4.299 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.292 -9.987 5.148 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.797 -10.225 6.800 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.752 -9.095 5.842 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.435 -11.414 4.722 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.156 -11.928 6.309 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.288 -10.707 6.001 1.00 0.00 H ATOM 608 N TRP A 166 2.089 -8.181 1.125 1.00 0.00 N ATOM 609 CA TRP A 166 2.988 -8.183 -0.021 1.00 0.00 C ATOM 610 C TRP A 166 4.433 -8.351 0.437 1.00 0.00 C ATOM 611 O TRP A 166 5.192 -9.134 -0.136 1.00 0.00 O ATOM 612 CB TRP A 166 2.831 -6.883 -0.813 1.00 0.00 C ATOM 613 CG TRP A 166 3.825 -6.728 -1.926 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.625 -6.988 -3.251 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.177 -6.275 -1.807 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.774 -6.731 -3.961 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.740 -6.293 -3.096 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.965 -5.858 -0.734 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.056 -5.911 -3.338 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.272 -5.478 -0.975 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.806 -5.508 -2.267 1.00 0.00 C ATOM 622 H TRP A 166 1.620 -7.354 1.363 1.00 0.00 H ATOM 623 HA TRP A 166 2.721 -9.017 -0.653 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.843 -6.854 -1.246 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.950 -6.046 -0.140 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.695 -7.345 -3.666 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.884 -6.842 -4.928 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.567 -5.825 0.268 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.483 -5.928 -4.331 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.896 -5.154 -0.156 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.833 -5.203 -2.410 1.00 0.00 H ATOM 632 N LEU A 167 4.804 -7.609 1.474 1.00 0.00 N ATOM 633 CA LEU A 167 6.158 -7.672 2.017 1.00 0.00 C ATOM 634 C LEU A 167 6.501 -9.092 2.454 1.00 0.00 C ATOM 635 O LEU A 167 7.649 -9.524 2.351 1.00 0.00 O ATOM 636 CB LEU A 167 6.300 -6.713 3.200 1.00 0.00 C ATOM 637 CG LEU A 167 6.629 -5.268 2.823 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.364 -4.334 3.995 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.074 -5.155 2.365 1.00 0.00 C ATOM 640 H LEU A 167 4.152 -7.004 1.886 1.00 0.00 H ATOM 641 HA LEU A 167 6.841 -7.372 1.237 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.371 -6.717 3.754 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.084 -7.082 3.843 1.00 0.00 H ATOM 644 HG LEU A 167 5.993 -4.964 2.005 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.960 -4.641 4.841 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.628 -3.323 3.716 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.317 -4.373 4.257 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.391 -6.095 1.938 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.156 -4.375 1.624 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.702 -4.915 3.211 1.00 0.00 H ATOM 651 N ALA A 168 5.496 -9.811 2.942 1.00 0.00 N ATOM 652 CA ALA A 168 5.687 -11.184 3.395 1.00 0.00 C ATOM 653 C ALA A 168 5.574 -12.169 2.237 1.00 0.00 C ATOM 654 O ALA A 168 6.201 -13.227 2.246 1.00 0.00 O ATOM 655 CB ALA A 168 4.676 -11.525 4.481 1.00 0.00 C ATOM 656 H ALA A 168 4.604 -9.409 2.997 1.00 0.00 H ATOM 657 HA ALA A 168 6.677 -11.258 3.823 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.867 -12.522 4.848 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.679 -11.476 4.071 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.768 -10.818 5.293 1.00 0.00 H ATOM 661 N LYS A 169 4.769 -11.814 1.240 1.00 0.00 N ATOM 662 CA LYS A 169 4.574 -12.669 0.074 1.00 0.00 C ATOM 663 C LYS A 169 5.456 -12.221 -1.086 1.00 0.00 C ATOM 664 O LYS A 169 5.084 -12.364 -2.252 1.00 0.00 O ATOM 665 CB LYS A 169 3.105 -12.658 -0.353 1.00 0.00 C ATOM 666 CG LYS A 169 2.255 -13.695 0.364 1.00 0.00 C ATOM 667 CD LYS A 169 1.132 -14.205 -0.525 1.00 0.00 C ATOM 668 CE LYS A 169 1.576 -15.400 -1.353 1.00 0.00 C ATOM 669 NZ LYS A 169 1.138 -16.689 -0.749 1.00 0.00 N ATOM 670 H LYS A 169 4.295 -10.958 1.289 1.00 0.00 H ATOM 671 HA LYS A 169 4.850 -13.676 0.352 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.690 -11.682 -0.150 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.049 -12.850 -1.415 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.883 -14.527 0.647 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.828 -13.247 1.249 1.00 0.00 H ATOM 676 HD2 LYS A 169 0.300 -14.500 0.097 1.00 0.00 H ATOM 677 HD3 LYS A 169 0.824 -13.412 -1.190 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.151 -15.314 -2.342 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.653 -15.393 -1.424 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.289 -16.540 -0.166 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.914 -17.376 -1.498 1.00 0.00 H ATOM 682 HZ3 LYS A 169 1.892 -17.079 -0.151 1.00 0.00 H ATOM 683 N ALA A 170 6.625 -11.679 -0.761 1.00 0.00 N ATOM 684 CA ALA A 170 7.559 -11.211 -1.778 1.00 0.00 C ATOM 685 C ALA A 170 8.861 -10.731 -1.144 1.00 0.00 C ATOM 686 O ALA A 170 8.933 -9.542 -0.769 1.00 0.00 O ATOM 687 CB ALA A 170 6.927 -10.099 -2.603 1.00 0.00 C ATOM 688 OXT ALA A 170 9.799 -11.548 -1.031 1.00 0.00 O ATOM 689 H ALA A 170 6.865 -11.594 0.185 1.00 0.00 H ATOM 690 HA ALA A 170 7.776 -12.038 -2.438 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.021 -9.764 -2.121 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.616 -9.273 -2.686 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.691 -10.473 -3.588 1.00 0.00 H TER 694 ALA A 170