ATOM 1 N GLY A 124 0.272 -6.134 11.670 1.00 0.00 N ATOM 2 CA GLY A 124 1.066 -6.416 10.442 1.00 0.00 C ATOM 3 C GLY A 124 0.638 -7.699 9.756 1.00 0.00 C ATOM 4 O GLY A 124 1.381 -8.678 9.738 1.00 0.00 O ATOM 5 HA2 GLY A 124 2.108 -6.495 10.710 1.00 0.00 H ATOM 6 HA3 GLY A 124 0.945 -5.594 9.752 1.00 0.00 H ATOM 7 H1 GLY A 124 0.187 -6.996 12.246 1.00 0.00 H ATOM 8 H2 GLY A 124 0.739 -5.397 12.235 1.00 0.00 H ATOM 9 H3 GLY A 124 -0.680 -5.806 11.412 1.00 0.00 H ATOM 10 N SER A 125 -0.565 -7.691 9.191 1.00 0.00 N ATOM 11 CA SER A 125 -1.092 -8.863 8.500 1.00 0.00 C ATOM 12 C SER A 125 -1.215 -10.047 9.455 1.00 0.00 C ATOM 13 O SER A 125 -0.379 -10.950 9.450 1.00 0.00 O ATOM 14 CB SER A 125 -0.190 -9.234 7.322 1.00 0.00 C ATOM 15 OG SER A 125 -0.910 -9.948 6.332 1.00 0.00 O ATOM 16 H SER A 125 -1.112 -6.879 9.240 1.00 0.00 H ATOM 17 HA SER A 125 -2.073 -8.614 8.127 1.00 0.00 H ATOM 18 HB2 SER A 125 0.208 -8.333 6.879 1.00 0.00 H ATOM 19 HB3 SER A 125 0.623 -9.852 7.674 1.00 0.00 H ATOM 20 HG SER A 125 -0.653 -9.635 5.461 1.00 0.00 H ATOM 21 N GLN A 126 -2.263 -10.035 10.272 1.00 0.00 N ATOM 22 CA GLN A 126 -2.496 -11.108 11.232 1.00 0.00 C ATOM 23 C GLN A 126 -3.708 -11.942 10.830 1.00 0.00 C ATOM 24 O GLN A 126 -3.657 -13.172 10.835 1.00 0.00 O ATOM 25 CB GLN A 126 -2.700 -10.529 12.635 1.00 0.00 C ATOM 26 CG GLN A 126 -1.503 -10.727 13.553 1.00 0.00 C ATOM 27 CD GLN A 126 -1.855 -11.492 14.814 1.00 0.00 C ATOM 28 OE1 GLN A 126 -2.880 -12.171 14.878 1.00 0.00 O ATOM 29 NE2 GLN A 126 -1.003 -11.385 15.828 1.00 0.00 N ATOM 30 H GLN A 126 -2.895 -9.287 10.229 1.00 0.00 H ATOM 31 HA GLN A 126 -1.624 -11.742 11.238 1.00 0.00 H ATOM 32 HB2 GLN A 126 -2.888 -9.468 12.550 1.00 0.00 H ATOM 33 HB3 GLN A 126 -3.557 -11.002 13.089 1.00 0.00 H ATOM 34 HG2 GLN A 126 -0.743 -11.276 13.018 1.00 0.00 H ATOM 35 HG3 GLN A 126 -1.117 -9.758 13.833 1.00 0.00 H ATOM 36 HE21 GLN A 126 -0.208 -10.825 15.707 1.00 0.00 H ATOM 37 HE22 GLN A 126 -1.206 -11.869 16.656 1.00 0.00 H ATOM 38 N ASN A 127 -4.797 -11.265 10.480 1.00 0.00 N ATOM 39 CA ASN A 127 -6.022 -11.943 10.074 1.00 0.00 C ATOM 40 C ASN A 127 -6.487 -11.450 8.708 1.00 0.00 C ATOM 41 O ASN A 127 -6.676 -12.239 7.782 1.00 0.00 O ATOM 42 CB ASN A 127 -7.123 -11.719 11.112 1.00 0.00 C ATOM 43 CG ASN A 127 -6.654 -12.011 12.524 1.00 0.00 C ATOM 44 OD1 ASN A 127 -6.617 -13.164 12.952 1.00 0.00 O ATOM 45 ND2 ASN A 127 -6.290 -10.964 13.255 1.00 0.00 N ATOM 46 H ASN A 127 -4.776 -10.285 10.496 1.00 0.00 H ATOM 47 HA ASN A 127 -5.811 -13.000 10.008 1.00 0.00 H ATOM 48 HB2 ASN A 127 -7.449 -10.690 11.067 1.00 0.00 H ATOM 49 HB3 ASN A 127 -7.958 -12.367 10.888 1.00 0.00 H ATOM 50 HD21 ASN A 127 -6.345 -10.074 12.848 1.00 0.00 H ATOM 51 HD22 ASN A 127 -5.981 -11.123 14.171 1.00 0.00 H ATOM 52 N ASN A 128 -6.669 -10.138 8.588 1.00 0.00 N ATOM 53 CA ASN A 128 -7.110 -9.538 7.334 1.00 0.00 C ATOM 54 C ASN A 128 -5.917 -9.049 6.518 1.00 0.00 C ATOM 55 O ASN A 128 -4.848 -8.779 7.066 1.00 0.00 O ATOM 56 CB ASN A 128 -8.070 -8.379 7.610 1.00 0.00 C ATOM 57 CG ASN A 128 -9.496 -8.702 7.208 1.00 0.00 C ATOM 58 OD1 ASN A 128 -9.739 -9.615 6.418 1.00 0.00 O ATOM 59 ND2 ASN A 128 -10.449 -7.952 7.749 1.00 0.00 N ATOM 60 H ASN A 128 -6.501 -9.560 9.361 1.00 0.00 H ATOM 61 HA ASN A 128 -7.630 -10.298 6.770 1.00 0.00 H ATOM 62 HB2 ASN A 128 -8.057 -8.152 8.665 1.00 0.00 H ATOM 63 HB3 ASN A 128 -7.748 -7.509 7.055 1.00 0.00 H ATOM 64 HD21 ASN A 128 -10.181 -7.241 8.370 1.00 0.00 H ATOM 65 HD22 ASN A 128 -11.379 -8.139 7.507 1.00 0.00 H ATOM 66 N ASP A 129 -6.107 -8.939 5.208 1.00 0.00 N ATOM 67 CA ASP A 129 -5.046 -8.484 4.317 1.00 0.00 C ATOM 68 C ASP A 129 -5.448 -7.197 3.603 1.00 0.00 C ATOM 69 O ASP A 129 -6.382 -7.186 2.801 1.00 0.00 O ATOM 70 CB ASP A 129 -4.714 -9.568 3.290 1.00 0.00 C ATOM 71 CG ASP A 129 -5.923 -9.978 2.471 1.00 0.00 C ATOM 72 OD1 ASP A 129 -5.733 -10.552 1.378 1.00 0.00 O ATOM 73 OD2 ASP A 129 -7.059 -9.726 2.924 1.00 0.00 O ATOM 74 H ASP A 129 -6.982 -9.170 4.831 1.00 0.00 H ATOM 75 HA ASP A 129 -4.170 -8.289 4.918 1.00 0.00 H ATOM 76 HB2 ASP A 129 -3.956 -9.197 2.617 1.00 0.00 H ATOM 77 HB3 ASP A 129 -4.338 -10.440 3.805 1.00 0.00 H ATOM 78 N ALA A 130 -4.734 -6.115 3.898 1.00 0.00 N ATOM 79 CA ALA A 130 -5.014 -4.823 3.281 1.00 0.00 C ATOM 80 C ALA A 130 -4.013 -4.505 2.171 1.00 0.00 C ATOM 81 O ALA A 130 -4.028 -3.410 1.604 1.00 0.00 O ATOM 82 CB ALA A 130 -4.998 -3.725 4.335 1.00 0.00 C ATOM 83 H ALA A 130 -4.001 -6.188 4.544 1.00 0.00 H ATOM 84 HA ALA A 130 -6.006 -4.866 2.857 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.180 -3.893 5.018 1.00 0.00 H ATOM 86 HB2 ALA A 130 -4.874 -2.766 3.853 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.931 -3.736 4.879 1.00 0.00 H ATOM 88 N LEU A 131 -3.141 -5.464 1.862 1.00 0.00 N ATOM 89 CA LEU A 131 -2.137 -5.274 0.823 1.00 0.00 C ATOM 90 C LEU A 131 -2.210 -6.373 -0.228 1.00 0.00 C ATOM 91 O LEU A 131 -2.774 -7.442 0.007 1.00 0.00 O ATOM 92 CB LEU A 131 -0.731 -5.260 1.429 1.00 0.00 C ATOM 93 CG LEU A 131 -0.471 -4.210 2.513 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.263 -2.938 2.254 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.794 -4.776 3.889 1.00 0.00 C ATOM 96 H LEU A 131 -3.171 -6.315 2.345 1.00 0.00 H ATOM 97 HA LEU A 131 -2.325 -4.324 0.348 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.541 -6.234 1.854 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.025 -5.097 0.630 1.00 0.00 H ATOM 100 HG LEU A 131 0.578 -3.953 2.496 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.479 -2.855 1.200 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.189 -2.971 2.810 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.684 -2.083 2.570 1.00 0.00 H ATOM 104 HD21 LEU A 131 -0.985 -5.836 3.809 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.043 -4.612 4.552 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.669 -4.283 4.286 1.00 0.00 H ATOM 107 N SER A 132 -1.610 -6.103 -1.381 1.00 0.00 N ATOM 108 CA SER A 132 -1.571 -7.064 -2.472 1.00 0.00 C ATOM 109 C SER A 132 -0.141 -7.559 -2.668 1.00 0.00 C ATOM 110 O SER A 132 0.792 -7.023 -2.069 1.00 0.00 O ATOM 111 CB SER A 132 -2.093 -6.430 -3.764 1.00 0.00 C ATOM 112 OG SER A 132 -3.001 -7.294 -4.425 1.00 0.00 O ATOM 113 H SER A 132 -1.167 -5.238 -1.494 1.00 0.00 H ATOM 114 HA SER A 132 -2.200 -7.900 -2.205 1.00 0.00 H ATOM 115 HB2 SER A 132 -2.602 -5.506 -3.529 1.00 0.00 H ATOM 116 HB3 SER A 132 -1.263 -6.226 -4.424 1.00 0.00 H ATOM 117 HG SER A 132 -2.870 -7.230 -5.374 1.00 0.00 H ATOM 118 N PRO A 133 0.061 -8.588 -3.504 1.00 0.00 N ATOM 119 CA PRO A 133 1.395 -9.137 -3.756 1.00 0.00 C ATOM 120 C PRO A 133 2.401 -8.057 -4.134 1.00 0.00 C ATOM 121 O PRO A 133 3.557 -8.095 -3.711 1.00 0.00 O ATOM 122 CB PRO A 133 1.170 -10.100 -4.923 1.00 0.00 C ATOM 123 CG PRO A 133 -0.263 -10.495 -4.816 1.00 0.00 C ATOM 124 CD PRO A 133 -0.985 -9.297 -4.264 1.00 0.00 C ATOM 125 HA PRO A 133 1.765 -9.679 -2.898 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.374 -9.594 -5.856 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.823 -10.955 -4.819 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.648 -10.747 -5.794 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.363 -11.335 -4.145 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.363 -8.680 -5.066 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.790 -9.607 -3.614 1.00 0.00 H ATOM 132 N ALA A 134 1.954 -7.088 -4.926 1.00 0.00 N ATOM 133 CA ALA A 134 2.818 -5.996 -5.350 1.00 0.00 C ATOM 134 C ALA A 134 3.107 -5.053 -4.190 1.00 0.00 C ATOM 135 O ALA A 134 4.213 -4.526 -4.066 1.00 0.00 O ATOM 136 CB ALA A 134 2.188 -5.238 -6.508 1.00 0.00 C ATOM 137 H ALA A 134 1.022 -7.108 -5.227 1.00 0.00 H ATOM 138 HA ALA A 134 3.750 -6.423 -5.691 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.111 -5.300 -6.436 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.492 -4.204 -6.471 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.511 -5.675 -7.442 1.00 0.00 H ATOM 142 N ILE A 135 2.110 -4.850 -3.334 1.00 0.00 N ATOM 143 CA ILE A 135 2.269 -3.976 -2.179 1.00 0.00 C ATOM 144 C ILE A 135 3.173 -4.614 -1.143 1.00 0.00 C ATOM 145 O ILE A 135 3.880 -3.920 -0.422 1.00 0.00 O ATOM 146 CB ILE A 135 0.926 -3.647 -1.510 1.00 0.00 C ATOM 147 CG1 ILE A 135 -0.105 -3.214 -2.554 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.122 -2.565 -0.460 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.292 -1.966 -3.313 1.00 0.00 C ATOM 150 H ILE A 135 1.252 -5.302 -3.480 1.00 0.00 H ATOM 151 HA ILE A 135 2.722 -3.051 -2.517 1.00 0.00 H ATOM 152 HB ILE A 135 0.575 -4.538 -1.009 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.239 -4.009 -3.271 1.00 0.00 H ATOM 154 HG13 ILE A 135 -1.046 -3.018 -2.060 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.043 -2.750 0.076 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.172 -1.600 -0.942 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.294 -2.580 0.233 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.339 -1.762 -3.148 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.115 -2.115 -4.368 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.297 -1.130 -2.964 1.00 0.00 H ATOM 161 N ARG A 136 3.149 -5.938 -1.065 1.00 0.00 N ATOM 162 CA ARG A 136 3.987 -6.639 -0.104 1.00 0.00 C ATOM 163 C ARG A 136 5.453 -6.458 -0.474 1.00 0.00 C ATOM 164 O ARG A 136 6.300 -6.198 0.386 1.00 0.00 O ATOM 165 CB ARG A 136 3.630 -8.126 -0.061 1.00 0.00 C ATOM 166 CG ARG A 136 3.975 -8.797 1.258 1.00 0.00 C ATOM 167 CD ARG A 136 5.355 -9.435 1.217 1.00 0.00 C ATOM 168 NE ARG A 136 6.298 -8.755 2.102 1.00 0.00 N ATOM 169 CZ ARG A 136 6.346 -8.942 3.419 1.00 0.00 C ATOM 170 NH1 ARG A 136 5.506 -9.785 4.008 1.00 0.00 N ATOM 171 NH2 ARG A 136 7.237 -8.285 4.150 1.00 0.00 N ATOM 172 H ARG A 136 2.562 -6.451 -1.663 1.00 0.00 H ATOM 173 HA ARG A 136 3.814 -6.199 0.869 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.569 -8.235 -0.228 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.164 -8.635 -0.850 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.955 -8.057 2.043 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.242 -9.562 1.465 1.00 0.00 H ATOM 178 HD2 ARG A 136 5.271 -10.466 1.522 1.00 0.00 H ATOM 179 HD3 ARG A 136 5.730 -9.390 0.204 1.00 0.00 H ATOM 180 HE ARG A 136 6.930 -8.126 1.693 1.00 0.00 H ATOM 181 HH11 ARG A 136 4.833 -10.284 3.462 1.00 0.00 H ATOM 182 HH12 ARG A 136 5.548 -9.921 4.997 1.00 0.00 H ATOM 183 HH21 ARG A 136 7.871 -7.649 3.713 1.00 0.00 H ATOM 184 HH22 ARG A 136 7.272 -8.426 5.139 1.00 0.00 H ATOM 185 N ARG A 137 5.744 -6.564 -1.768 1.00 0.00 N ATOM 186 CA ARG A 137 7.103 -6.383 -2.254 1.00 0.00 C ATOM 187 C ARG A 137 7.517 -4.933 -2.067 1.00 0.00 C ATOM 188 O ARG A 137 8.598 -4.641 -1.558 1.00 0.00 O ATOM 189 CB ARG A 137 7.203 -6.779 -3.729 1.00 0.00 C ATOM 190 CG ARG A 137 8.020 -8.039 -3.964 1.00 0.00 C ATOM 191 CD ARG A 137 7.974 -8.468 -5.422 1.00 0.00 C ATOM 192 NE ARG A 137 9.091 -7.919 -6.189 1.00 0.00 N ATOM 193 CZ ARG A 137 9.106 -7.834 -7.517 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.071 -8.260 -8.229 1.00 0.00 N ATOM 195 NH2 ARG A 137 10.161 -7.320 -8.135 1.00 0.00 N ATOM 196 H ARG A 137 5.024 -6.748 -2.411 1.00 0.00 H ATOM 197 HA ARG A 137 7.754 -7.012 -1.669 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.208 -6.944 -4.115 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.663 -5.971 -4.278 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.046 -7.850 -3.688 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.621 -8.835 -3.352 1.00 0.00 H ATOM 202 HD2 ARG A 137 8.015 -9.546 -5.469 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.048 -8.124 -5.856 1.00 0.00 H ATOM 204 HE ARG A 137 9.869 -7.597 -5.688 1.00 0.00 H ATOM 205 HH11 ARG A 137 7.272 -8.650 -7.769 1.00 0.00 H ATOM 206 HH12 ARG A 137 8.089 -8.194 -9.226 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.943 -6.996 -7.605 1.00 0.00 H ATOM 208 HH22 ARG A 137 10.173 -7.255 -9.134 1.00 0.00 H ATOM 209 N LEU A 138 6.630 -4.030 -2.464 1.00 0.00 N ATOM 210 CA LEU A 138 6.875 -2.602 -2.328 1.00 0.00 C ATOM 211 C LEU A 138 7.069 -2.239 -0.864 1.00 0.00 C ATOM 212 O LEU A 138 7.933 -1.444 -0.518 1.00 0.00 O ATOM 213 CB LEU A 138 5.704 -1.805 -2.908 1.00 0.00 C ATOM 214 CG LEU A 138 5.873 -1.366 -4.364 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.661 -1.769 -5.190 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.099 0.137 -4.447 1.00 0.00 C ATOM 217 H LEU A 138 5.781 -4.334 -2.845 1.00 0.00 H ATOM 218 HA LEU A 138 7.774 -2.362 -2.874 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.814 -2.416 -2.837 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.560 -0.923 -2.300 1.00 0.00 H ATOM 221 HG LEU A 138 6.738 -1.858 -4.782 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.772 -1.707 -4.580 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.565 -1.104 -6.035 1.00 0.00 H ATOM 224 HD13 LEU A 138 4.786 -2.783 -5.542 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.488 0.495 -3.505 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.806 0.352 -5.234 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.161 0.631 -4.660 1.00 0.00 H ATOM 228 N LEU A 139 6.251 -2.837 -0.012 1.00 0.00 N ATOM 229 CA LEU A 139 6.315 -2.590 1.421 1.00 0.00 C ATOM 230 C LEU A 139 7.689 -2.953 1.967 1.00 0.00 C ATOM 231 O LEU A 139 8.259 -2.221 2.776 1.00 0.00 O ATOM 232 CB LEU A 139 5.231 -3.398 2.145 1.00 0.00 C ATOM 233 CG LEU A 139 3.884 -2.694 2.330 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.040 -3.422 3.366 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.073 -1.237 2.729 1.00 0.00 C ATOM 236 H LEU A 139 5.585 -3.464 -0.356 1.00 0.00 H ATOM 237 HA LEU A 139 6.144 -1.539 1.583 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.053 -4.300 1.579 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.605 -3.673 3.121 1.00 0.00 H ATOM 240 HG LEU A 139 3.351 -2.722 1.393 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.677 -3.779 4.162 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.303 -2.744 3.770 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.541 -4.260 2.901 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.049 -1.109 3.173 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.991 -0.610 1.853 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.313 -0.957 3.443 1.00 0.00 H ATOM 247 N ALA A 140 8.211 -4.091 1.523 1.00 0.00 N ATOM 248 CA ALA A 140 9.519 -4.556 1.969 1.00 0.00 C ATOM 249 C ALA A 140 10.649 -3.709 1.390 1.00 0.00 C ATOM 250 O ALA A 140 11.565 -3.309 2.108 1.00 0.00 O ATOM 251 CB ALA A 140 9.712 -6.020 1.604 1.00 0.00 C ATOM 252 H ALA A 140 7.699 -4.635 0.880 1.00 0.00 H ATOM 253 HA ALA A 140 9.546 -4.472 3.042 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.133 -6.250 0.722 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.758 -6.207 1.407 1.00 0.00 H ATOM 256 HB3 ALA A 140 9.383 -6.642 2.423 1.00 0.00 H ATOM 257 N GLU A 141 10.582 -3.445 0.092 1.00 0.00 N ATOM 258 CA GLU A 141 11.606 -2.649 -0.580 1.00 0.00 C ATOM 259 C GLU A 141 11.500 -1.185 -0.180 1.00 0.00 C ATOM 260 O GLU A 141 12.502 -0.527 0.097 1.00 0.00 O ATOM 261 CB GLU A 141 11.484 -2.774 -2.101 1.00 0.00 C ATOM 262 CG GLU A 141 11.060 -4.154 -2.576 1.00 0.00 C ATOM 263 CD GLU A 141 12.054 -4.773 -3.539 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.269 -4.718 -3.255 1.00 0.00 O ATOM 265 OE2 GLU A 141 11.618 -5.314 -4.576 1.00 0.00 O ATOM 266 H GLU A 141 9.832 -3.793 -0.426 1.00 0.00 H ATOM 267 HA GLU A 141 12.566 -3.026 -0.272 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.753 -2.059 -2.450 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.440 -2.542 -2.546 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.961 -4.801 -1.719 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.105 -4.068 -3.073 1.00 0.00 H ATOM 272 N TRP A 142 10.272 -0.687 -0.154 1.00 0.00 N ATOM 273 CA TRP A 142 10.012 0.701 0.209 1.00 0.00 C ATOM 274 C TRP A 142 9.937 0.869 1.726 1.00 0.00 C ATOM 275 O TRP A 142 9.947 1.990 2.234 1.00 0.00 O ATOM 276 CB TRP A 142 8.707 1.181 -0.437 1.00 0.00 C ATOM 277 CG TRP A 142 8.743 1.158 -1.935 1.00 0.00 C ATOM 278 CD1 TRP A 142 8.907 0.065 -2.736 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.612 2.282 -2.811 1.00 0.00 C ATOM 280 NE1 TRP A 142 8.888 0.442 -4.057 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.707 1.797 -4.129 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.423 3.651 -2.608 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.619 2.635 -5.238 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.336 4.482 -3.709 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.433 3.971 -5.010 1.00 0.00 C ATOM 286 H TRP A 142 9.521 -1.270 -0.389 1.00 0.00 H ATOM 287 HA TRP A 142 10.828 1.299 -0.166 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.897 0.549 -0.112 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.508 2.193 -0.126 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.034 -0.943 -2.371 1.00 0.00 H ATOM 291 HE1 TRP A 142 8.985 -0.163 -4.822 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.348 4.062 -1.613 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.692 2.257 -6.248 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.189 5.542 -3.571 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.360 4.657 -5.840 1.00 0.00 H ATOM 296 N ASN A 143 9.864 -0.249 2.449 1.00 0.00 N ATOM 297 CA ASN A 143 9.791 -0.213 3.906 1.00 0.00 C ATOM 298 C ASN A 143 8.636 0.668 4.374 1.00 0.00 C ATOM 299 O ASN A 143 8.824 1.585 5.174 1.00 0.00 O ATOM 300 CB ASN A 143 11.110 0.299 4.489 1.00 0.00 C ATOM 301 CG ASN A 143 11.424 -0.320 5.838 1.00 0.00 C ATOM 302 OD1 ASN A 143 10.563 -0.400 6.713 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.665 -0.760 6.011 1.00 0.00 N ATOM 304 H ASN A 143 9.860 -1.118 1.994 1.00 0.00 H ATOM 305 HA ASN A 143 9.621 -1.221 4.254 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.914 0.061 3.809 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.052 1.370 4.610 1.00 0.00 H ATOM 308 HD21 ASN A 143 13.299 -0.663 5.269 1.00 0.00 H ATOM 309 HD22 ASN A 143 12.897 -1.164 6.873 1.00 0.00 H ATOM 310 N LEU A 144 7.441 0.386 3.867 1.00 0.00 N ATOM 311 CA LEU A 144 6.257 1.154 4.232 1.00 0.00 C ATOM 312 C LEU A 144 5.396 0.386 5.229 1.00 0.00 C ATOM 313 O LEU A 144 5.496 -0.837 5.338 1.00 0.00 O ATOM 314 CB LEU A 144 5.434 1.493 2.986 1.00 0.00 C ATOM 315 CG LEU A 144 5.792 2.818 2.310 1.00 0.00 C ATOM 316 CD1 LEU A 144 4.863 3.083 1.135 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.727 3.962 3.310 1.00 0.00 C ATOM 318 H LEU A 144 7.354 -0.358 3.232 1.00 0.00 H ATOM 319 HA LEU A 144 6.588 2.073 4.695 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.567 0.700 2.266 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.392 1.529 3.267 1.00 0.00 H ATOM 322 HG LEU A 144 6.801 2.760 1.930 1.00 0.00 H ATOM 323 HD11 LEU A 144 3.933 2.556 1.286 1.00 0.00 H ATOM 324 HD12 LEU A 144 4.668 4.143 1.063 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.329 2.739 0.223 1.00 0.00 H ATOM 326 HD21 LEU A 144 4.963 3.757 4.045 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.683 4.063 3.804 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.491 4.880 2.792 1.00 0.00 H ATOM 329 N ASP A 145 4.550 1.109 5.955 1.00 0.00 N ATOM 330 CA ASP A 145 3.670 0.495 6.942 1.00 0.00 C ATOM 331 C ASP A 145 2.213 0.604 6.506 1.00 0.00 C ATOM 332 O ASP A 145 1.651 1.697 6.455 1.00 0.00 O ATOM 333 CB ASP A 145 3.857 1.157 8.308 1.00 0.00 C ATOM 334 CG ASP A 145 3.176 0.388 9.422 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.449 1.018 10.220 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.367 -0.843 9.498 1.00 0.00 O ATOM 337 H ASP A 145 4.516 2.079 5.822 1.00 0.00 H ATOM 338 HA ASP A 145 3.935 -0.550 7.019 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.913 1.218 8.531 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.443 2.154 8.276 1.00 0.00 H ATOM 341 N ALA A 146 1.607 -0.537 6.192 1.00 0.00 N ATOM 342 CA ALA A 146 0.215 -0.568 5.757 1.00 0.00 C ATOM 343 C ALA A 146 -0.701 0.079 6.789 1.00 0.00 C ATOM 344 O ALA A 146 -1.668 0.757 6.439 1.00 0.00 O ATOM 345 CB ALA A 146 -0.221 -2.000 5.488 1.00 0.00 C ATOM 346 H ALA A 146 2.108 -1.377 6.251 1.00 0.00 H ATOM 347 HA ALA A 146 0.144 -0.017 4.833 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.080 -2.593 6.379 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.264 -2.011 5.208 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.372 -2.411 4.684 1.00 0.00 H ATOM 351 N SER A 147 -0.390 -0.135 8.062 1.00 0.00 N ATOM 352 CA SER A 147 -1.184 0.426 9.149 1.00 0.00 C ATOM 353 C SER A 147 -1.142 1.951 9.126 1.00 0.00 C ATOM 354 O SER A 147 -2.090 2.614 9.545 1.00 0.00 O ATOM 355 CB SER A 147 -0.677 -0.090 10.497 1.00 0.00 C ATOM 356 OG SER A 147 -1.102 -1.421 10.726 1.00 0.00 O ATOM 357 H SER A 147 0.393 -0.683 8.275 1.00 0.00 H ATOM 358 HA SER A 147 -2.206 0.105 9.012 1.00 0.00 H ATOM 359 HB2 SER A 147 0.403 -0.064 10.508 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.060 0.540 11.287 1.00 0.00 H ATOM 361 HG SER A 147 -2.060 -1.445 10.797 1.00 0.00 H ATOM 362 N ALA A 148 -0.036 2.502 8.636 1.00 0.00 N ATOM 363 CA ALA A 148 0.129 3.948 8.560 1.00 0.00 C ATOM 364 C ALA A 148 -0.261 4.486 7.185 1.00 0.00 C ATOM 365 O ALA A 148 0.088 5.612 6.829 1.00 0.00 O ATOM 366 CB ALA A 148 1.564 4.332 8.890 1.00 0.00 C ATOM 367 H ALA A 148 0.687 1.921 8.317 1.00 0.00 H ATOM 368 HA ALA A 148 -0.515 4.395 9.303 1.00 0.00 H ATOM 369 HB1 ALA A 148 2.219 3.984 8.105 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.852 3.877 9.826 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.640 5.406 8.972 1.00 0.00 H ATOM 372 N ILE A 149 -0.985 3.679 6.414 1.00 0.00 N ATOM 373 CA ILE A 149 -1.418 4.085 5.081 1.00 0.00 C ATOM 374 C ILE A 149 -2.886 3.740 4.852 1.00 0.00 C ATOM 375 O ILE A 149 -3.324 2.625 5.135 1.00 0.00 O ATOM 376 CB ILE A 149 -0.567 3.415 3.985 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.922 3.624 4.263 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.935 3.967 2.615 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.815 2.632 3.551 1.00 0.00 C ATOM 380 H ILE A 149 -1.236 2.794 6.748 1.00 0.00 H ATOM 381 HA ILE A 149 -1.293 5.155 5.002 1.00 0.00 H ATOM 382 HB ILE A 149 -0.782 2.357 3.989 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.206 4.614 3.942 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.100 3.530 5.325 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.892 5.047 2.640 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.239 3.595 1.878 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.935 3.653 2.358 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.540 1.628 3.840 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.697 2.744 2.483 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.845 2.815 3.820 1.00 0.00 H ATOM 391 N LYS A 150 -3.642 4.706 4.339 1.00 0.00 N ATOM 392 CA LYS A 150 -5.062 4.505 4.072 1.00 0.00 C ATOM 393 C LYS A 150 -5.311 4.306 2.580 1.00 0.00 C ATOM 394 O LYS A 150 -4.963 5.159 1.763 1.00 0.00 O ATOM 395 CB LYS A 150 -5.873 5.697 4.581 1.00 0.00 C ATOM 396 CG LYS A 150 -5.960 5.770 6.098 1.00 0.00 C ATOM 397 CD LYS A 150 -7.374 6.088 6.561 1.00 0.00 C ATOM 398 CE LYS A 150 -7.372 7.076 7.717 1.00 0.00 C ATOM 399 NZ LYS A 150 -8.731 7.626 7.983 1.00 0.00 N ATOM 400 H LYS A 150 -3.235 5.574 4.135 1.00 0.00 H ATOM 401 HA LYS A 150 -5.375 3.616 4.598 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.416 6.608 4.224 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.876 5.630 4.187 1.00 0.00 H ATOM 404 HG2 LYS A 150 -5.662 4.819 6.512 1.00 0.00 H ATOM 405 HG3 LYS A 150 -5.293 6.544 6.449 1.00 0.00 H ATOM 406 HD2 LYS A 150 -7.926 6.515 5.737 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.851 5.174 6.882 1.00 0.00 H ATOM 408 HE2 LYS A 150 -7.018 6.573 8.604 1.00 0.00 H ATOM 409 HE3 LYS A 150 -6.705 7.891 7.476 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -9.376 7.381 7.205 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -9.109 7.232 8.868 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -8.686 8.662 8.070 1.00 0.00 H ATOM 413 N GLY A 151 -5.915 3.175 2.232 1.00 0.00 N ATOM 414 CA GLY A 151 -6.201 2.884 0.839 1.00 0.00 C ATOM 415 C GLY A 151 -7.688 2.796 0.558 1.00 0.00 C ATOM 416 O GLY A 151 -8.496 2.698 1.480 1.00 0.00 O ATOM 417 H GLY A 151 -6.169 2.532 2.926 1.00 0.00 H ATOM 418 HA2 GLY A 151 -5.739 1.943 0.577 1.00 0.00 H ATOM 419 HA3 GLY A 151 -5.775 3.664 0.225 1.00 0.00 H ATOM 420 N THR A 152 -8.049 2.828 -0.722 1.00 0.00 N ATOM 421 CA THR A 152 -9.448 2.751 -1.125 1.00 0.00 C ATOM 422 C THR A 152 -9.651 1.667 -2.178 1.00 0.00 C ATOM 423 O THR A 152 -9.851 1.961 -3.357 1.00 0.00 O ATOM 424 CB THR A 152 -9.920 4.101 -1.665 1.00 0.00 C ATOM 425 OG1 THR A 152 -11.259 4.019 -2.119 1.00 0.00 O ATOM 426 CG2 THR A 152 -9.077 4.613 -2.813 1.00 0.00 C ATOM 427 H THR A 152 -7.356 2.907 -1.412 1.00 0.00 H ATOM 428 HA THR A 152 -10.031 2.500 -0.250 1.00 0.00 H ATOM 429 HB THR A 152 -9.875 4.831 -0.871 1.00 0.00 H ATOM 430 HG1 THR A 152 -11.600 4.904 -2.272 1.00 0.00 H ATOM 431 HG21 THR A 152 -8.136 4.083 -2.835 1.00 0.00 H ATOM 432 HG22 THR A 152 -9.601 4.454 -3.744 1.00 0.00 H ATOM 433 HG23 THR A 152 -8.892 5.670 -2.681 1.00 0.00 H ATOM 434 N GLY A 153 -9.598 0.411 -1.745 1.00 0.00 N ATOM 435 CA GLY A 153 -9.776 -0.698 -2.664 1.00 0.00 C ATOM 436 C GLY A 153 -11.139 -1.349 -2.530 1.00 0.00 C ATOM 437 O GLY A 153 -12.167 -0.675 -2.597 1.00 0.00 O ATOM 438 H GLY A 153 -9.435 0.236 -0.795 1.00 0.00 H ATOM 439 HA2 GLY A 153 -9.015 -1.439 -2.470 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.662 -0.336 -3.675 1.00 0.00 H ATOM 441 N VAL A 154 -11.148 -2.665 -2.340 1.00 0.00 N ATOM 442 CA VAL A 154 -12.394 -3.409 -2.196 1.00 0.00 C ATOM 443 C VAL A 154 -12.421 -4.187 -0.885 1.00 0.00 C ATOM 444 O VAL A 154 -13.028 -5.254 -0.797 1.00 0.00 O ATOM 445 CB VAL A 154 -12.599 -4.390 -3.365 1.00 0.00 C ATOM 446 CG1 VAL A 154 -12.894 -3.636 -4.652 1.00 0.00 C ATOM 447 CG2 VAL A 154 -11.381 -5.287 -3.531 1.00 0.00 C ATOM 448 H VAL A 154 -10.296 -3.147 -2.295 1.00 0.00 H ATOM 449 HA VAL A 154 -13.208 -2.700 -2.200 1.00 0.00 H ATOM 450 HB VAL A 154 -13.451 -5.015 -3.138 1.00 0.00 H ATOM 451 HG11 VAL A 154 -12.293 -2.739 -4.689 1.00 0.00 H ATOM 452 HG12 VAL A 154 -12.658 -4.262 -5.500 1.00 0.00 H ATOM 453 HG13 VAL A 154 -13.940 -3.369 -4.682 1.00 0.00 H ATOM 454 HG21 VAL A 154 -10.489 -4.680 -3.561 1.00 0.00 H ATOM 455 HG22 VAL A 154 -11.324 -5.972 -2.699 1.00 0.00 H ATOM 456 HG23 VAL A 154 -11.469 -5.846 -4.452 1.00 0.00 H ATOM 457 N GLY A 155 -11.762 -3.644 0.134 1.00 0.00 N ATOM 458 CA GLY A 155 -11.725 -4.302 1.427 1.00 0.00 C ATOM 459 C GLY A 155 -10.662 -3.725 2.341 1.00 0.00 C ATOM 460 O GLY A 155 -9.885 -4.466 2.946 1.00 0.00 O ATOM 461 H GLY A 155 -11.296 -2.791 0.007 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.525 -5.353 1.279 1.00 0.00 H ATOM 463 HA3 GLY A 155 -12.689 -4.192 1.901 1.00 0.00 H ATOM 464 N GLY A 156 -10.625 -2.401 2.443 1.00 0.00 N ATOM 465 CA GLY A 156 -9.646 -1.748 3.292 1.00 0.00 C ATOM 466 C GLY A 156 -8.223 -1.991 2.831 1.00 0.00 C ATOM 467 O GLY A 156 -7.291 -1.968 3.634 1.00 0.00 O ATOM 468 H GLY A 156 -11.269 -1.862 1.938 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.754 -2.122 4.300 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.837 -0.685 3.291 1.00 0.00 H ATOM 471 N ARG A 157 -8.055 -2.225 1.532 1.00 0.00 N ATOM 472 CA ARG A 157 -6.735 -2.474 0.964 1.00 0.00 C ATOM 473 C ARG A 157 -6.324 -1.339 0.032 1.00 0.00 C ATOM 474 O ARG A 157 -7.175 -0.672 -0.556 1.00 0.00 O ATOM 475 CB ARG A 157 -6.723 -3.801 0.199 1.00 0.00 C ATOM 476 CG ARG A 157 -7.480 -4.921 0.899 1.00 0.00 C ATOM 477 CD ARG A 157 -8.520 -5.555 -0.013 1.00 0.00 C ATOM 478 NE ARG A 157 -8.406 -7.012 -0.041 1.00 0.00 N ATOM 479 CZ ARG A 157 -9.384 -7.826 -0.433 1.00 0.00 C ATOM 480 NH1 ARG A 157 -10.550 -7.331 -0.831 1.00 0.00 N ATOM 481 NH2 ARG A 157 -9.195 -9.138 -0.428 1.00 0.00 N ATOM 482 H ARG A 157 -8.837 -2.231 0.943 1.00 0.00 H ATOM 483 HA ARG A 157 -6.028 -2.530 1.778 1.00 0.00 H ATOM 484 HB2 ARG A 157 -7.168 -3.645 -0.772 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.698 -4.116 0.068 1.00 0.00 H ATOM 486 HG2 ARG A 157 -6.775 -5.681 1.203 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.974 -4.519 1.770 1.00 0.00 H ATOM 488 HD2 ARG A 157 -9.503 -5.289 0.347 1.00 0.00 H ATOM 489 HD3 ARG A 157 -8.388 -5.172 -1.014 1.00 0.00 H ATOM 490 HE ARG A 157 -7.555 -7.404 0.246 1.00 0.00 H ATOM 491 HH11 ARG A 157 -10.699 -6.343 -0.838 1.00 0.00 H ATOM 492 HH12 ARG A 157 -11.280 -7.948 -1.124 1.00 0.00 H ATOM 493 HH21 ARG A 157 -8.318 -9.516 -0.131 1.00 0.00 H ATOM 494 HH22 ARG A 157 -9.929 -9.750 -0.722 1.00 0.00 H ATOM 495 N LEU A 158 -5.018 -1.124 -0.106 1.00 0.00 N ATOM 496 CA LEU A 158 -4.515 -0.069 -0.979 1.00 0.00 C ATOM 497 C LEU A 158 -3.779 -0.661 -2.177 1.00 0.00 C ATOM 498 O LEU A 158 -3.086 -1.672 -2.059 1.00 0.00 O ATOM 499 CB LEU A 158 -3.611 0.897 -0.194 1.00 0.00 C ATOM 500 CG LEU A 158 -2.106 0.604 -0.231 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.312 1.888 -0.045 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.738 -0.407 0.841 1.00 0.00 C ATOM 503 H LEU A 158 -4.381 -1.690 0.383 1.00 0.00 H ATOM 504 HA LEU A 158 -5.370 0.481 -1.345 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.766 1.892 -0.585 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.928 0.887 0.838 1.00 0.00 H ATOM 507 HG LEU A 158 -1.843 0.187 -1.192 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.779 2.493 0.717 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.302 1.647 0.254 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.290 2.435 -0.976 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.596 -1.024 1.065 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.929 -1.030 0.486 1.00 0.00 H ATOM 513 HD23 LEU A 158 -1.426 0.113 1.735 1.00 0.00 H ATOM 514 N THR A 159 -3.943 -0.026 -3.332 1.00 0.00 N ATOM 515 CA THR A 159 -3.305 -0.485 -4.561 1.00 0.00 C ATOM 516 C THR A 159 -2.041 0.317 -4.847 1.00 0.00 C ATOM 517 O THR A 159 -1.708 1.246 -4.112 1.00 0.00 O ATOM 518 CB THR A 159 -4.276 -0.371 -5.735 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.335 0.960 -6.214 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.685 -0.796 -5.382 1.00 0.00 C ATOM 521 H THR A 159 -4.512 0.771 -3.359 1.00 0.00 H ATOM 522 HA THR A 159 -3.036 -1.521 -4.427 1.00 0.00 H ATOM 523 HB THR A 159 -3.930 -1.007 -6.539 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.170 0.969 -7.159 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.717 -1.102 -4.346 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.359 0.034 -5.534 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.980 -1.622 -6.011 1.00 0.00 H ATOM 528 N ARG A 160 -1.339 -0.048 -5.916 1.00 0.00 N ATOM 529 CA ARG A 160 -0.106 0.637 -6.290 1.00 0.00 C ATOM 530 C ARG A 160 -0.357 2.130 -6.472 1.00 0.00 C ATOM 531 O ARG A 160 0.532 2.950 -6.243 1.00 0.00 O ATOM 532 CB ARG A 160 0.460 0.041 -7.581 1.00 0.00 C ATOM 533 CG ARG A 160 1.780 0.661 -8.009 1.00 0.00 C ATOM 534 CD ARG A 160 2.634 -0.327 -8.788 1.00 0.00 C ATOM 535 NE ARG A 160 2.576 -0.085 -10.229 1.00 0.00 N ATOM 536 CZ ARG A 160 3.479 -0.542 -11.095 1.00 0.00 C ATOM 537 NH1 ARG A 160 4.507 -1.266 -10.671 1.00 0.00 N ATOM 538 NH2 ARG A 160 3.350 -0.276 -12.387 1.00 0.00 N ATOM 539 H ARG A 160 -1.656 -0.798 -6.464 1.00 0.00 H ATOM 540 HA ARG A 160 0.608 0.496 -5.493 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.615 -1.018 -7.436 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.256 0.186 -8.375 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.578 1.518 -8.635 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.322 0.976 -7.129 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.658 -0.236 -8.458 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.279 -1.327 -8.586 1.00 0.00 H ATOM 547 HE ARG A 160 1.826 0.447 -10.568 1.00 0.00 H ATOM 548 HH11 ARG A 160 4.610 -1.471 -9.698 1.00 0.00 H ATOM 549 HH12 ARG A 160 5.182 -1.606 -11.326 1.00 0.00 H ATOM 550 HH21 ARG A 160 2.577 0.269 -12.711 1.00 0.00 H ATOM 551 HH22 ARG A 160 4.029 -0.618 -13.037 1.00 0.00 H ATOM 552 N GLU A 161 -1.578 2.478 -6.864 1.00 0.00 N ATOM 553 CA GLU A 161 -1.946 3.875 -7.052 1.00 0.00 C ATOM 554 C GLU A 161 -2.121 4.560 -5.700 1.00 0.00 C ATOM 555 O GLU A 161 -1.815 5.744 -5.542 1.00 0.00 O ATOM 556 CB GLU A 161 -3.235 3.982 -7.868 1.00 0.00 C ATOM 557 CG GLU A 161 -3.219 5.112 -8.885 1.00 0.00 C ATOM 558 CD GLU A 161 -4.460 5.131 -9.756 1.00 0.00 C ATOM 559 OE1 GLU A 161 -5.478 5.715 -9.326 1.00 0.00 O ATOM 560 OE2 GLU A 161 -4.415 4.561 -10.866 1.00 0.00 O ATOM 561 H GLU A 161 -2.249 1.782 -7.017 1.00 0.00 H ATOM 562 HA GLU A 161 -1.145 4.360 -7.589 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.392 3.053 -8.397 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.063 4.146 -7.193 1.00 0.00 H ATOM 565 HG2 GLU A 161 -3.154 6.052 -8.358 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.353 4.994 -9.520 1.00 0.00 H ATOM 567 N ASP A 162 -2.609 3.801 -4.725 1.00 0.00 N ATOM 568 CA ASP A 162 -2.818 4.327 -3.383 1.00 0.00 C ATOM 569 C ASP A 162 -1.484 4.522 -2.677 1.00 0.00 C ATOM 570 O ASP A 162 -1.292 5.490 -1.939 1.00 0.00 O ATOM 571 CB ASP A 162 -3.710 3.383 -2.574 1.00 0.00 C ATOM 572 CG ASP A 162 -5.077 3.199 -3.203 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.475 4.054 -4.022 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.750 2.198 -2.878 1.00 0.00 O ATOM 575 H ASP A 162 -2.826 2.862 -4.910 1.00 0.00 H ATOM 576 HA ASP A 162 -3.309 5.285 -3.474 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.233 2.417 -2.507 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.841 3.785 -1.581 1.00 0.00 H ATOM 579 N VAL A 163 -0.557 3.600 -2.916 1.00 0.00 N ATOM 580 CA VAL A 163 0.765 3.684 -2.307 1.00 0.00 C ATOM 581 C VAL A 163 1.586 4.775 -2.976 1.00 0.00 C ATOM 582 O VAL A 163 2.241 5.563 -2.302 1.00 0.00 O ATOM 583 CB VAL A 163 1.552 2.351 -2.374 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.222 2.064 -1.041 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.655 1.191 -2.764 1.00 0.00 C ATOM 586 H VAL A 163 -0.765 2.860 -3.522 1.00 0.00 H ATOM 587 HA VAL A 163 0.629 3.946 -1.267 1.00 0.00 H ATOM 588 HB VAL A 163 2.324 2.448 -3.125 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.407 2.992 -0.523 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.572 1.439 -0.443 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.159 1.553 -1.211 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.272 1.252 -2.215 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.453 1.239 -3.821 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.152 0.260 -2.533 1.00 0.00 H ATOM 595 N GLU A 164 1.538 4.831 -4.305 1.00 0.00 N ATOM 596 CA GLU A 164 2.278 5.849 -5.039 1.00 0.00 C ATOM 597 C GLU A 164 1.806 7.237 -4.619 1.00 0.00 C ATOM 598 O GLU A 164 2.610 8.147 -4.426 1.00 0.00 O ATOM 599 CB GLU A 164 2.118 5.655 -6.553 1.00 0.00 C ATOM 600 CG GLU A 164 0.807 6.184 -7.109 1.00 0.00 C ATOM 601 CD GLU A 164 0.720 6.057 -8.618 1.00 0.00 C ATOM 602 OE1 GLU A 164 0.844 7.090 -9.309 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.528 4.924 -9.107 1.00 0.00 O ATOM 604 H GLU A 164 0.990 4.184 -4.798 1.00 0.00 H ATOM 605 HA GLU A 164 3.320 5.748 -4.780 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.927 6.165 -7.054 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.178 4.601 -6.775 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.003 5.628 -6.669 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.714 7.228 -6.845 1.00 0.00 H ATOM 610 N LYS A 165 0.494 7.380 -4.459 1.00 0.00 N ATOM 611 CA LYS A 165 -0.086 8.647 -4.035 1.00 0.00 C ATOM 612 C LYS A 165 0.369 8.976 -2.620 1.00 0.00 C ATOM 613 O LYS A 165 0.707 10.118 -2.311 1.00 0.00 O ATOM 614 CB LYS A 165 -1.615 8.584 -4.097 1.00 0.00 C ATOM 615 CG LYS A 165 -2.195 9.138 -5.388 1.00 0.00 C ATOM 616 CD LYS A 165 -2.731 10.550 -5.201 1.00 0.00 C ATOM 617 CE LYS A 165 -4.248 10.598 -5.321 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.887 11.134 -4.088 1.00 0.00 N ATOM 619 H LYS A 165 -0.095 6.609 -4.614 1.00 0.00 H ATOM 620 HA LYS A 165 0.265 9.416 -4.705 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.925 7.553 -4.002 1.00 0.00 H ATOM 622 HB3 LYS A 165 -2.021 9.151 -3.272 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.421 9.156 -6.141 1.00 0.00 H ATOM 624 HG3 LYS A 165 -3.001 8.496 -5.715 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.448 10.907 -4.222 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.300 11.191 -5.956 1.00 0.00 H ATOM 627 HE2 LYS A 165 -4.510 11.231 -6.155 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.615 9.598 -5.501 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -4.204 11.706 -3.551 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -5.701 11.730 -4.337 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.216 10.351 -3.487 1.00 0.00 H ATOM 632 N HIS A 166 0.392 7.954 -1.770 1.00 0.00 N ATOM 633 CA HIS A 166 0.823 8.109 -0.387 1.00 0.00 C ATOM 634 C HIS A 166 2.330 8.327 -0.329 1.00 0.00 C ATOM 635 O HIS A 166 2.834 9.082 0.503 1.00 0.00 O ATOM 636 CB HIS A 166 0.447 6.866 0.425 1.00 0.00 C ATOM 637 CG HIS A 166 0.921 6.910 1.846 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.152 7.401 2.881 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.093 6.523 2.401 1.00 0.00 C ATOM 640 CE1 HIS A 166 0.832 7.315 4.010 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.012 6.785 3.747 1.00 0.00 N ATOM 642 H HIS A 166 0.122 7.067 -2.087 1.00 0.00 H ATOM 643 HA HIS A 166 0.323 8.970 0.028 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.626 6.759 0.434 1.00 0.00 H ATOM 645 HB3 HIS A 166 0.886 5.996 -0.043 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.756 7.760 2.799 1.00 0.00 H ATOM 647 HD2 HIS A 166 2.936 6.086 1.882 1.00 0.00 H ATOM 648 HE1 HIS A 166 0.481 7.622 4.983 1.00 0.00 H ATOM 649 HE2 HIS A 166 2.743 6.686 4.392 1.00 0.00 H ATOM 650 N LEU A 167 3.039 7.653 -1.226 1.00 0.00 N ATOM 651 CA LEU A 167 4.488 7.753 -1.303 1.00 0.00 C ATOM 652 C LEU A 167 4.917 9.191 -1.573 1.00 0.00 C ATOM 653 O LEU A 167 5.992 9.620 -1.153 1.00 0.00 O ATOM 654 CB LEU A 167 5.017 6.830 -2.404 1.00 0.00 C ATOM 655 CG LEU A 167 5.116 5.349 -2.023 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.382 4.499 -3.255 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.207 5.141 -0.983 1.00 0.00 C ATOM 658 H LEU A 167 2.571 7.070 -1.859 1.00 0.00 H ATOM 659 HA LEU A 167 4.895 7.438 -0.353 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.362 6.915 -3.259 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.001 7.171 -2.689 1.00 0.00 H ATOM 662 HG LEU A 167 4.177 5.025 -1.593 1.00 0.00 H ATOM 663 HD11 LEU A 167 5.932 5.080 -3.980 1.00 0.00 H ATOM 664 HD12 LEU A 167 5.959 3.631 -2.975 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.442 4.185 -3.684 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.090 5.693 -1.272 1.00 0.00 H ATOM 667 HD22 LEU A 167 5.862 5.495 -0.023 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.445 4.091 -0.915 1.00 0.00 H ATOM 669 N ALA A 168 4.065 9.933 -2.274 1.00 0.00 N ATOM 670 CA ALA A 168 4.351 11.325 -2.598 1.00 0.00 C ATOM 671 C ALA A 168 4.007 12.238 -1.427 1.00 0.00 C ATOM 672 O ALA A 168 4.659 13.260 -1.213 1.00 0.00 O ATOM 673 CB ALA A 168 3.583 11.746 -3.841 1.00 0.00 C ATOM 674 H ALA A 168 3.223 9.535 -2.579 1.00 0.00 H ATOM 675 HA ALA A 168 5.407 11.408 -2.809 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.199 12.399 -4.442 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.683 12.269 -3.550 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.320 10.871 -4.416 1.00 0.00 H ATOM 679 N LYS A 169 2.981 11.861 -0.669 1.00 0.00 N ATOM 680 CA LYS A 169 2.556 12.648 0.482 1.00 0.00 C ATOM 681 C LYS A 169 2.989 11.983 1.785 1.00 0.00 C ATOM 682 O LYS A 169 2.243 11.964 2.765 1.00 0.00 O ATOM 683 CB LYS A 169 1.036 12.834 0.471 1.00 0.00 C ATOM 684 CG LYS A 169 0.264 11.531 0.591 1.00 0.00 C ATOM 685 CD LYS A 169 -1.238 11.770 0.577 1.00 0.00 C ATOM 686 CE LYS A 169 -1.967 10.685 -0.198 1.00 0.00 C ATOM 687 NZ LYS A 169 -2.050 9.412 0.571 1.00 0.00 N ATOM 688 H LYS A 169 2.501 11.034 -0.890 1.00 0.00 H ATOM 689 HA LYS A 169 3.027 13.617 0.413 1.00 0.00 H ATOM 690 HB2 LYS A 169 0.757 13.471 1.296 1.00 0.00 H ATOM 691 HB3 LYS A 169 0.751 13.312 -0.455 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.524 10.892 -0.239 1.00 0.00 H ATOM 693 HG3 LYS A 169 0.535 11.048 1.519 1.00 0.00 H ATOM 694 HD2 LYS A 169 -1.600 11.777 1.594 1.00 0.00 H ATOM 695 HD3 LYS A 169 -1.435 12.726 0.115 1.00 0.00 H ATOM 696 HE2 LYS A 169 -2.968 11.028 -0.417 1.00 0.00 H ATOM 697 HE3 LYS A 169 -1.439 10.503 -1.122 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -1.300 9.380 1.291 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -2.972 9.339 1.044 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -1.936 8.600 -0.069 1.00 0.00 H ATOM 701 N ALA A 170 4.201 11.437 1.788 1.00 0.00 N ATOM 702 CA ALA A 170 4.737 10.771 2.968 1.00 0.00 C ATOM 703 C ALA A 170 6.229 10.499 2.814 1.00 0.00 C ATOM 704 O ALA A 170 6.743 9.607 3.523 1.00 0.00 O ATOM 705 CB ALA A 170 3.986 9.474 3.228 1.00 0.00 C ATOM 706 OXT ALA A 170 6.871 11.179 1.987 1.00 0.00 O ATOM 707 H ALA A 170 4.749 11.485 0.976 1.00 0.00 H ATOM 708 HA ALA A 170 4.585 11.423 3.817 1.00 0.00 H ATOM 709 HB1 ALA A 170 4.069 8.832 2.363 1.00 0.00 H ATOM 710 HB2 ALA A 170 2.946 9.692 3.416 1.00 0.00 H ATOM 711 HB3 ALA A 170 4.412 8.978 4.087 1.00 0.00 H TER 712 ALA A 170