ATOM 1 N GLY A 124 2.383 -21.144 -2.396 1.00 0.00 N ATOM 2 CA GLY A 124 2.127 -19.903 -1.614 1.00 0.00 C ATOM 3 C GLY A 124 1.138 -20.120 -0.485 1.00 0.00 C ATOM 4 O GLY A 124 0.574 -21.206 -0.347 1.00 0.00 O ATOM 5 HA2 GLY A 124 1.736 -19.146 -2.279 1.00 0.00 H ATOM 6 HA3 GLY A 124 3.060 -19.553 -1.198 1.00 0.00 H ATOM 7 H1 GLY A 124 1.487 -21.631 -2.597 1.00 0.00 H ATOM 8 H2 GLY A 124 2.846 -20.909 -3.297 1.00 0.00 H ATOM 9 H3 GLY A 124 3.001 -21.784 -1.857 1.00 0.00 H ATOM 10 N SER A 125 0.928 -19.086 0.322 1.00 0.00 N ATOM 11 CA SER A 125 0.001 -19.169 1.444 1.00 0.00 C ATOM 12 C SER A 125 -0.186 -17.804 2.098 1.00 0.00 C ATOM 13 O SER A 125 -1.301 -17.421 2.452 1.00 0.00 O ATOM 14 CB SER A 125 0.507 -20.178 2.478 1.00 0.00 C ATOM 15 OG SER A 125 -0.562 -20.696 3.251 1.00 0.00 O ATOM 16 H SER A 125 1.408 -18.247 0.159 1.00 0.00 H ATOM 17 HA SER A 125 -0.952 -19.506 1.063 1.00 0.00 H ATOM 18 HB2 SER A 125 0.997 -20.995 1.971 1.00 0.00 H ATOM 19 HB3 SER A 125 1.210 -19.691 3.138 1.00 0.00 H ATOM 20 HG SER A 125 -0.220 -21.328 3.887 1.00 0.00 H ATOM 21 N GLN A 126 0.914 -17.073 2.254 1.00 0.00 N ATOM 22 CA GLN A 126 0.871 -15.749 2.864 1.00 0.00 C ATOM 23 C GLN A 126 0.112 -14.765 1.979 1.00 0.00 C ATOM 24 O GLN A 126 0.707 -14.059 1.166 1.00 0.00 O ATOM 25 CB GLN A 126 2.290 -15.235 3.117 1.00 0.00 C ATOM 26 CG GLN A 126 3.177 -16.234 3.843 1.00 0.00 C ATOM 27 CD GLN A 126 4.435 -16.572 3.066 1.00 0.00 C ATOM 28 OE1 GLN A 126 5.416 -15.830 3.096 1.00 0.00 O ATOM 29 NE2 GLN A 126 4.410 -17.699 2.363 1.00 0.00 N ATOM 30 H GLN A 126 1.774 -17.432 1.950 1.00 0.00 H ATOM 31 HA GLN A 126 0.356 -15.837 3.809 1.00 0.00 H ATOM 32 HB2 GLN A 126 2.749 -15.000 2.168 1.00 0.00 H ATOM 33 HB3 GLN A 126 2.234 -14.337 3.712 1.00 0.00 H ATOM 34 HG2 GLN A 126 3.464 -15.814 4.796 1.00 0.00 H ATOM 35 HG3 GLN A 126 2.616 -17.142 4.006 1.00 0.00 H ATOM 36 HE21 GLN A 126 3.595 -18.242 2.386 1.00 0.00 H ATOM 37 HE22 GLN A 126 5.210 -17.943 1.852 1.00 0.00 H ATOM 38 N ASN A 127 -1.207 -14.726 2.144 1.00 0.00 N ATOM 39 CA ASN A 127 -2.049 -13.829 1.360 1.00 0.00 C ATOM 40 C ASN A 127 -2.592 -12.697 2.225 1.00 0.00 C ATOM 41 O ASN A 127 -3.295 -12.934 3.208 1.00 0.00 O ATOM 42 CB ASN A 127 -3.207 -14.604 0.729 1.00 0.00 C ATOM 43 CG ASN A 127 -3.878 -13.831 -0.389 1.00 0.00 C ATOM 44 OD1 ASN A 127 -3.592 -14.045 -1.567 1.00 0.00 O ATOM 45 ND2 ASN A 127 -4.777 -12.924 -0.024 1.00 0.00 N ATOM 46 H ASN A 127 -1.623 -15.314 2.808 1.00 0.00 H ATOM 47 HA ASN A 127 -1.441 -13.406 0.575 1.00 0.00 H ATOM 48 HB2 ASN A 127 -2.832 -15.533 0.325 1.00 0.00 H ATOM 49 HB3 ASN A 127 -3.945 -14.817 1.488 1.00 0.00 H ATOM 50 HD21 ASN A 127 -4.955 -12.806 0.933 1.00 0.00 H ATOM 51 HD22 ASN A 127 -5.227 -12.408 -0.726 1.00 0.00 H ATOM 52 N ASN A 128 -2.262 -11.464 1.853 1.00 0.00 N ATOM 53 CA ASN A 128 -2.717 -10.295 2.594 1.00 0.00 C ATOM 54 C ASN A 128 -4.026 -9.762 2.020 1.00 0.00 C ATOM 55 O ASN A 128 -4.295 -9.901 0.826 1.00 0.00 O ATOM 56 CB ASN A 128 -1.651 -9.198 2.564 1.00 0.00 C ATOM 57 CG ASN A 128 -0.423 -9.564 3.375 1.00 0.00 C ATOM 58 OD1 ASN A 128 -0.527 -10.161 4.446 1.00 0.00 O ATOM 59 ND2 ASN A 128 0.750 -9.205 2.865 1.00 0.00 N ATOM 60 H ASN A 128 -1.700 -11.338 1.060 1.00 0.00 H ATOM 61 HA ASN A 128 -2.883 -10.595 3.618 1.00 0.00 H ATOM 62 HB2 ASN A 128 -1.347 -9.027 1.542 1.00 0.00 H ATOM 63 HB3 ASN A 128 -2.069 -8.288 2.968 1.00 0.00 H ATOM 64 HD21 ASN A 128 0.757 -8.732 2.007 1.00 0.00 H ATOM 65 HD22 ASN A 128 1.560 -9.429 3.369 1.00 0.00 H ATOM 66 N ASP A 129 -4.838 -9.153 2.878 1.00 0.00 N ATOM 67 CA ASP A 129 -6.120 -8.598 2.457 1.00 0.00 C ATOM 68 C ASP A 129 -6.026 -7.087 2.278 1.00 0.00 C ATOM 69 O ASP A 129 -6.710 -6.509 1.433 1.00 0.00 O ATOM 70 CB ASP A 129 -7.205 -8.936 3.481 1.00 0.00 C ATOM 71 CG ASP A 129 -6.868 -8.431 4.869 1.00 0.00 C ATOM 72 OD1 ASP A 129 -5.666 -8.378 5.207 1.00 0.00 O ATOM 73 OD2 ASP A 129 -7.805 -8.088 5.621 1.00 0.00 O ATOM 74 H ASP A 129 -4.568 -9.073 3.817 1.00 0.00 H ATOM 75 HA ASP A 129 -6.379 -9.046 1.510 1.00 0.00 H ATOM 76 HB2 ASP A 129 -8.135 -8.485 3.171 1.00 0.00 H ATOM 77 HB3 ASP A 129 -7.326 -10.008 3.526 1.00 0.00 H ATOM 78 N ALA A 130 -5.175 -6.453 3.077 1.00 0.00 N ATOM 79 CA ALA A 130 -4.990 -5.008 3.007 1.00 0.00 C ATOM 80 C ALA A 130 -3.984 -4.635 1.922 1.00 0.00 C ATOM 81 O ALA A 130 -4.047 -3.544 1.349 1.00 0.00 O ATOM 82 CB ALA A 130 -4.539 -4.468 4.356 1.00 0.00 C ATOM 83 H ALA A 130 -4.657 -6.969 3.730 1.00 0.00 H ATOM 84 HA ALA A 130 -5.944 -4.563 2.767 1.00 0.00 H ATOM 85 HB1 ALA A 130 -3.581 -4.894 4.611 1.00 0.00 H ATOM 86 HB2 ALA A 130 -4.453 -3.393 4.302 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.264 -4.734 5.111 1.00 0.00 H ATOM 88 N LEU A 131 -3.057 -5.544 1.645 1.00 0.00 N ATOM 89 CA LEU A 131 -2.039 -5.307 0.629 1.00 0.00 C ATOM 90 C LEU A 131 -2.053 -6.398 -0.431 1.00 0.00 C ATOM 91 O LEU A 131 -2.462 -7.530 -0.172 1.00 0.00 O ATOM 92 CB LEU A 131 -0.645 -5.248 1.265 1.00 0.00 C ATOM 93 CG LEU A 131 -0.421 -4.153 2.313 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.294 -2.934 2.043 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.676 -4.698 3.712 1.00 0.00 C ATOM 96 H LEU A 131 -3.055 -6.393 2.134 1.00 0.00 H ATOM 97 HA LEU A 131 -2.251 -4.360 0.160 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.451 -6.202 1.730 1.00 0.00 H ATOM 99 HB3 LEU A 131 0.075 -5.106 0.475 1.00 0.00 H ATOM 100 HG LEU A 131 0.610 -3.836 2.262 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.480 -2.851 0.984 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.231 -3.039 2.567 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.786 -2.046 2.388 1.00 0.00 H ATOM 104 HD21 LEU A 131 -0.792 -5.770 3.666 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.159 -4.454 4.350 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.577 -4.255 4.113 1.00 0.00 H ATOM 107 N SER A 132 -1.579 -6.051 -1.621 1.00 0.00 N ATOM 108 CA SER A 132 -1.509 -6.997 -2.723 1.00 0.00 C ATOM 109 C SER A 132 -0.080 -7.509 -2.868 1.00 0.00 C ATOM 110 O SER A 132 0.851 -6.923 -2.314 1.00 0.00 O ATOM 111 CB SER A 132 -1.967 -6.338 -4.026 1.00 0.00 C ATOM 112 OG SER A 132 -3.050 -5.452 -3.796 1.00 0.00 O ATOM 113 H SER A 132 -1.254 -5.137 -1.756 1.00 0.00 H ATOM 114 HA SER A 132 -2.160 -7.828 -2.495 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.147 -5.780 -4.454 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.284 -7.101 -4.721 1.00 0.00 H ATOM 117 HG SER A 132 -2.752 -4.547 -3.906 1.00 0.00 H ATOM 118 N PRO A 133 0.124 -8.609 -3.609 1.00 0.00 N ATOM 119 CA PRO A 133 1.457 -9.180 -3.807 1.00 0.00 C ATOM 120 C PRO A 133 2.492 -8.121 -4.164 1.00 0.00 C ATOM 121 O PRO A 133 3.626 -8.162 -3.689 1.00 0.00 O ATOM 122 CB PRO A 133 1.252 -10.155 -4.964 1.00 0.00 C ATOM 123 CG PRO A 133 -0.176 -10.572 -4.854 1.00 0.00 C ATOM 124 CD PRO A 133 -0.920 -9.380 -4.311 1.00 0.00 C ATOM 125 HA PRO A 133 1.788 -9.717 -2.929 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.448 -9.653 -5.901 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.918 -10.998 -4.853 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.556 -10.838 -5.829 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.262 -11.408 -4.176 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.349 -8.803 -5.118 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.691 -9.699 -3.624 1.00 0.00 H ATOM 132 N ALA A 134 2.093 -7.168 -4.998 1.00 0.00 N ATOM 133 CA ALA A 134 2.986 -6.094 -5.406 1.00 0.00 C ATOM 134 C ALA A 134 3.231 -5.128 -4.254 1.00 0.00 C ATOM 135 O ALA A 134 4.327 -4.588 -4.106 1.00 0.00 O ATOM 136 CB ALA A 134 2.418 -5.357 -6.610 1.00 0.00 C ATOM 137 H ALA A 134 1.174 -7.183 -5.340 1.00 0.00 H ATOM 138 HA ALA A 134 3.929 -6.536 -5.694 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.341 -5.449 -6.613 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.689 -4.314 -6.555 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.818 -5.786 -7.517 1.00 0.00 H ATOM 142 N ILE A 135 2.204 -4.918 -3.436 1.00 0.00 N ATOM 143 CA ILE A 135 2.318 -4.023 -2.292 1.00 0.00 C ATOM 144 C ILE A 135 3.179 -4.642 -1.207 1.00 0.00 C ATOM 145 O ILE A 135 3.862 -3.934 -0.475 1.00 0.00 O ATOM 146 CB ILE A 135 0.947 -3.679 -1.685 1.00 0.00 C ATOM 147 CG1 ILE A 135 -0.025 -3.222 -2.774 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.104 -2.609 -0.616 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.436 -1.987 -3.515 1.00 0.00 C ATOM 150 H ILE A 135 1.356 -5.380 -3.600 1.00 0.00 H ATOM 151 HA ILE A 135 2.785 -3.105 -2.628 1.00 0.00 H ATOM 152 HB ILE A 135 0.559 -4.568 -1.210 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.145 -4.016 -3.496 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.982 -3.002 -2.324 1.00 0.00 H ATOM 155 HG21 ILE A 135 1.965 -2.839 -0.002 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.246 -1.647 -1.087 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.219 -2.582 0.000 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.452 -1.754 -3.232 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.392 -2.168 -4.579 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.208 -1.156 -3.265 1.00 0.00 H ATOM 161 N ARG A 136 3.146 -5.963 -1.102 1.00 0.00 N ATOM 162 CA ARG A 136 3.943 -6.648 -0.096 1.00 0.00 C ATOM 163 C ARG A 136 5.423 -6.485 -0.418 1.00 0.00 C ATOM 164 O ARG A 136 6.241 -6.210 0.465 1.00 0.00 O ATOM 165 CB ARG A 136 3.572 -8.131 -0.035 1.00 0.00 C ATOM 166 CG ARG A 136 3.915 -8.792 1.290 1.00 0.00 C ATOM 167 CD ARG A 136 3.465 -10.245 1.319 1.00 0.00 C ATOM 168 NE ARG A 136 4.525 -11.155 0.891 1.00 0.00 N ATOM 169 CZ ARG A 136 5.629 -11.389 1.595 1.00 0.00 C ATOM 170 NH1 ARG A 136 5.824 -10.784 2.761 1.00 0.00 N ATOM 171 NH2 ARG A 136 6.544 -12.231 1.133 1.00 0.00 N ATOM 172 H ARG A 136 2.579 -6.485 -1.711 1.00 0.00 H ATOM 173 HA ARG A 136 3.738 -6.187 0.861 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.509 -8.231 -0.198 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.099 -8.654 -0.820 1.00 0.00 H ATOM 176 HG2 ARG A 136 4.985 -8.755 1.433 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.424 -8.256 2.087 1.00 0.00 H ATOM 178 HD2 ARG A 136 3.174 -10.497 2.328 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.617 -10.359 0.661 1.00 0.00 H ATOM 180 HE ARG A 136 4.407 -11.615 0.034 1.00 0.00 H ATOM 181 HH11 ARG A 136 5.139 -10.148 3.115 1.00 0.00 H ATOM 182 HH12 ARG A 136 6.656 -10.964 3.285 1.00 0.00 H ATOM 183 HH21 ARG A 136 6.403 -12.690 0.255 1.00 0.00 H ATOM 184 HH22 ARG A 136 7.374 -12.408 1.662 1.00 0.00 H ATOM 185 N ARG A 137 5.755 -6.624 -1.699 1.00 0.00 N ATOM 186 CA ARG A 137 7.130 -6.464 -2.144 1.00 0.00 C ATOM 187 C ARG A 137 7.550 -5.013 -1.977 1.00 0.00 C ATOM 188 O ARG A 137 8.620 -4.717 -1.449 1.00 0.00 O ATOM 189 CB ARG A 137 7.273 -6.893 -3.607 1.00 0.00 C ATOM 190 CG ARG A 137 8.076 -8.171 -3.791 1.00 0.00 C ATOM 191 CD ARG A 137 7.991 -8.684 -5.219 1.00 0.00 C ATOM 192 NE ARG A 137 9.312 -8.928 -5.792 1.00 0.00 N ATOM 193 CZ ARG A 137 9.549 -9.031 -7.098 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.556 -8.909 -7.971 1.00 0.00 N ATOM 195 NH2 ARG A 137 10.781 -9.255 -7.534 1.00 0.00 N ATOM 196 H ARG A 137 5.056 -6.818 -2.359 1.00 0.00 H ATOM 197 HA ARG A 137 7.758 -7.085 -1.526 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.289 -7.049 -4.022 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.765 -6.103 -4.158 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.110 -7.973 -3.551 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.687 -8.926 -3.123 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.431 -9.607 -5.225 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.478 -7.950 -5.824 1.00 0.00 H ATOM 204 HE ARG A 137 10.064 -9.023 -5.171 1.00 0.00 H ATOM 205 HH11 ARG A 137 7.623 -8.740 -7.649 1.00 0.00 H ATOM 206 HH12 ARG A 137 8.740 -8.987 -8.950 1.00 0.00 H ATOM 207 HH21 ARG A 137 11.532 -9.346 -6.881 1.00 0.00 H ATOM 208 HH22 ARG A 137 10.959 -9.331 -8.514 1.00 0.00 H ATOM 209 N LEU A 138 6.679 -4.112 -2.414 1.00 0.00 N ATOM 210 CA LEU A 138 6.931 -2.684 -2.304 1.00 0.00 C ATOM 211 C LEU A 138 7.081 -2.287 -0.843 1.00 0.00 C ATOM 212 O LEU A 138 7.944 -1.493 -0.488 1.00 0.00 O ATOM 213 CB LEU A 138 5.785 -1.892 -2.940 1.00 0.00 C ATOM 214 CG LEU A 138 6.012 -1.481 -4.396 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.831 -1.899 -5.260 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.244 0.019 -4.500 1.00 0.00 C ATOM 217 H LEU A 138 5.837 -4.420 -2.809 1.00 0.00 H ATOM 218 HA LEU A 138 7.848 -2.464 -2.826 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.891 -2.497 -2.890 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.625 -0.997 -2.355 1.00 0.00 H ATOM 221 HG LEU A 138 6.890 -1.984 -4.771 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.939 -1.941 -4.654 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.694 -1.180 -6.054 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.024 -2.873 -5.685 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.680 0.380 -3.580 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.915 0.223 -5.321 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.302 0.519 -4.671 1.00 0.00 H ATOM 228 N LEU A 139 6.230 -2.853 -0.002 1.00 0.00 N ATOM 229 CA LEU A 139 6.254 -2.570 1.425 1.00 0.00 C ATOM 230 C LEU A 139 7.606 -2.935 2.022 1.00 0.00 C ATOM 231 O LEU A 139 8.158 -2.191 2.832 1.00 0.00 O ATOM 232 CB LEU A 139 5.137 -3.341 2.139 1.00 0.00 C ATOM 233 CG LEU A 139 3.788 -2.624 2.240 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.906 -3.296 3.282 1.00 0.00 C ATOM 235 CD2 LEU A 139 3.970 -1.149 2.570 1.00 0.00 C ATOM 236 H LEU A 139 5.567 -3.482 -0.352 1.00 0.00 H ATOM 237 HA LEU A 139 6.095 -1.511 1.553 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.976 -4.266 1.605 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.471 -3.575 3.138 1.00 0.00 H ATOM 240 HG LEU A 139 3.288 -2.697 1.287 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.497 -3.536 4.153 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.106 -2.626 3.561 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.488 -4.202 2.869 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.921 -1.005 3.062 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.946 -0.571 1.659 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.174 -0.825 3.224 1.00 0.00 H ATOM 247 N ALA A 140 8.130 -4.088 1.619 1.00 0.00 N ATOM 248 CA ALA A 140 9.418 -4.555 2.118 1.00 0.00 C ATOM 249 C ALA A 140 10.575 -3.732 1.557 1.00 0.00 C ATOM 250 O ALA A 140 11.469 -3.320 2.295 1.00 0.00 O ATOM 251 CB ALA A 140 9.607 -6.028 1.793 1.00 0.00 C ATOM 252 H ALA A 140 7.634 -4.641 0.973 1.00 0.00 H ATOM 253 HA ALA A 140 9.412 -4.446 3.190 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.642 -6.159 0.722 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.782 -6.595 2.197 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.532 -6.377 2.228 1.00 0.00 H ATOM 257 N GLU A 141 10.556 -3.500 0.251 1.00 0.00 N ATOM 258 CA GLU A 141 11.609 -2.731 -0.405 1.00 0.00 C ATOM 259 C GLU A 141 11.500 -1.255 -0.049 1.00 0.00 C ATOM 260 O GLU A 141 12.497 -0.597 0.246 1.00 0.00 O ATOM 261 CB GLU A 141 11.539 -2.897 -1.925 1.00 0.00 C ATOM 262 CG GLU A 141 11.134 -4.290 -2.375 1.00 0.00 C ATOM 263 CD GLU A 141 12.161 -4.933 -3.286 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.893 -5.831 -2.815 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.235 -4.540 -4.469 1.00 0.00 O ATOM 266 H GLU A 141 9.820 -3.856 -0.284 1.00 0.00 H ATOM 267 HA GLU A 141 12.554 -3.105 -0.053 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.821 -2.193 -2.318 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.511 -2.675 -2.342 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.006 -4.913 -1.504 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.196 -4.220 -2.906 1.00 0.00 H ATOM 272 N TRP A 142 10.277 -0.748 -0.080 1.00 0.00 N ATOM 273 CA TRP A 142 10.016 0.650 0.234 1.00 0.00 C ATOM 274 C TRP A 142 9.889 0.860 1.744 1.00 0.00 C ATOM 275 O TRP A 142 9.890 1.996 2.220 1.00 0.00 O ATOM 276 CB TRP A 142 8.739 1.124 -0.469 1.00 0.00 C ATOM 277 CG TRP A 142 8.820 1.045 -1.963 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.009 -0.076 -2.718 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.717 2.136 -2.884 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.032 0.252 -4.052 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.854 1.604 -4.180 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.522 3.512 -2.738 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.801 2.401 -5.321 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.469 4.301 -3.871 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.608 3.744 -5.148 1.00 0.00 C ATOM 286 H TRP A 142 9.530 -1.333 -0.327 1.00 0.00 H ATOM 287 HA TRP A 142 10.851 1.232 -0.127 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.909 0.516 -0.147 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.545 2.150 -0.202 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.124 -1.070 -2.313 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.155 -0.380 -4.792 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.412 3.960 -1.761 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.906 1.986 -6.313 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.316 5.366 -3.776 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.561 4.399 -6.005 1.00 0.00 H ATOM 296 N ASN A 143 9.785 -0.237 2.495 1.00 0.00 N ATOM 297 CA ASN A 143 9.664 -0.159 3.947 1.00 0.00 C ATOM 298 C ASN A 143 8.511 0.756 4.354 1.00 0.00 C ATOM 299 O ASN A 143 8.703 1.724 5.090 1.00 0.00 O ATOM 300 CB ASN A 143 10.973 0.340 4.561 1.00 0.00 C ATOM 301 CG ASN A 143 11.314 -0.376 5.853 1.00 0.00 C ATOM 302 OD1 ASN A 143 11.917 -1.449 5.843 1.00 0.00 O ATOM 303 ND2 ASN A 143 10.926 0.216 6.978 1.00 0.00 N ATOM 304 H ASN A 143 9.792 -1.118 2.065 1.00 0.00 H ATOM 305 HA ASN A 143 9.462 -1.154 4.315 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.779 0.177 3.860 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.889 1.396 4.768 1.00 0.00 H ATOM 308 HD21 ASN A 143 10.448 1.068 6.910 1.00 0.00 H ATOM 309 HD22 ASN A 143 11.133 -0.225 7.828 1.00 0.00 H ATOM 310 N LEU A 144 7.314 0.442 3.871 1.00 0.00 N ATOM 311 CA LEU A 144 6.133 1.238 4.188 1.00 0.00 C ATOM 312 C LEU A 144 5.225 0.495 5.162 1.00 0.00 C ATOM 313 O LEU A 144 5.256 -0.733 5.244 1.00 0.00 O ATOM 314 CB LEU A 144 5.359 1.582 2.911 1.00 0.00 C ATOM 315 CG LEU A 144 5.769 2.892 2.237 1.00 0.00 C ATOM 316 CD1 LEU A 144 4.891 3.165 1.025 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.690 4.047 3.224 1.00 0.00 C ATOM 318 H LEU A 144 7.223 -0.343 3.290 1.00 0.00 H ATOM 319 HA LEU A 144 6.466 2.153 4.654 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.500 0.778 2.203 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.310 1.642 3.157 1.00 0.00 H ATOM 322 HG LEU A 144 6.791 2.811 1.896 1.00 0.00 H ATOM 323 HD11 LEU A 144 3.948 2.653 1.142 1.00 0.00 H ATOM 324 HD12 LEU A 144 4.716 4.227 0.940 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.387 2.809 0.134 1.00 0.00 H ATOM 326 HD21 LEU A 144 4.941 3.832 3.971 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.650 4.177 3.703 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.424 4.952 2.698 1.00 0.00 H ATOM 329 N ASP A 145 4.414 1.247 5.899 1.00 0.00 N ATOM 330 CA ASP A 145 3.496 0.659 6.867 1.00 0.00 C ATOM 331 C ASP A 145 2.056 0.768 6.378 1.00 0.00 C ATOM 332 O ASP A 145 1.504 1.863 6.284 1.00 0.00 O ATOM 333 CB ASP A 145 3.642 1.349 8.225 1.00 0.00 C ATOM 334 CG ASP A 145 3.514 0.378 9.382 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.516 0.471 10.129 1.00 0.00 O ATOM 336 OD2 ASP A 145 4.411 -0.475 9.543 1.00 0.00 O ATOM 337 H ASP A 145 4.434 2.221 5.789 1.00 0.00 H ATOM 338 HA ASP A 145 3.750 -0.385 6.974 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.611 1.820 8.281 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.873 2.102 8.324 1.00 0.00 H ATOM 341 N ALA A 146 1.453 -0.374 6.067 1.00 0.00 N ATOM 342 CA ALA A 146 0.078 -0.405 5.584 1.00 0.00 C ATOM 343 C ALA A 146 -0.874 0.225 6.594 1.00 0.00 C ATOM 344 O ALA A 146 -1.769 0.986 6.229 1.00 0.00 O ATOM 345 CB ALA A 146 -0.342 -1.834 5.279 1.00 0.00 C ATOM 346 H ALA A 146 1.946 -1.216 6.161 1.00 0.00 H ATOM 347 HA ALA A 146 0.037 0.159 4.667 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.320 -2.418 6.188 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.343 -1.836 4.874 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.340 -2.263 4.559 1.00 0.00 H ATOM 351 N SER A 147 -0.673 -0.100 7.865 1.00 0.00 N ATOM 352 CA SER A 147 -1.512 0.429 8.935 1.00 0.00 C ATOM 353 C SER A 147 -1.509 1.955 8.927 1.00 0.00 C ATOM 354 O SER A 147 -2.502 2.590 9.282 1.00 0.00 O ATOM 355 CB SER A 147 -1.028 -0.085 10.292 1.00 0.00 C ATOM 356 OG SER A 147 -1.923 0.285 11.326 1.00 0.00 O ATOM 357 H SER A 147 0.057 -0.712 8.089 1.00 0.00 H ATOM 358 HA SER A 147 -2.520 0.083 8.767 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.958 -1.162 10.262 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.055 0.332 10.507 1.00 0.00 H ATOM 361 HG SER A 147 -2.155 1.212 11.232 1.00 0.00 H ATOM 362 N ALA A 148 -0.386 2.536 8.520 1.00 0.00 N ATOM 363 CA ALA A 148 -0.252 3.986 8.464 1.00 0.00 C ATOM 364 C ALA A 148 -0.787 4.543 7.147 1.00 0.00 C ATOM 365 O ALA A 148 -1.102 5.729 7.047 1.00 0.00 O ATOM 366 CB ALA A 148 1.202 4.389 8.657 1.00 0.00 C ATOM 367 H ALA A 148 0.371 1.976 8.249 1.00 0.00 H ATOM 368 HA ALA A 148 -0.827 4.404 9.278 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.613 3.859 9.503 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.261 5.452 8.835 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.764 4.141 7.768 1.00 0.00 H ATOM 372 N ILE A 149 -0.887 3.683 6.137 1.00 0.00 N ATOM 373 CA ILE A 149 -1.382 4.097 4.829 1.00 0.00 C ATOM 374 C ILE A 149 -2.852 3.729 4.659 1.00 0.00 C ATOM 375 O ILE A 149 -3.253 2.593 4.914 1.00 0.00 O ATOM 376 CB ILE A 149 -0.568 3.455 3.689 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.931 3.634 3.935 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.964 4.061 2.352 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.781 2.551 3.304 1.00 0.00 C ATOM 380 H ILE A 149 -0.621 2.749 6.273 1.00 0.00 H ATOM 381 HA ILE A 149 -1.279 5.169 4.758 1.00 0.00 H ATOM 382 HB ILE A 149 -0.798 2.401 3.661 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.246 4.580 3.524 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.120 3.628 4.998 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.929 5.138 2.419 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.278 3.726 1.588 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.967 3.749 2.098 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.325 2.229 2.380 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.767 2.941 3.102 1.00 0.00 H ATOM 390 HD13 ILE A 149 1.855 1.713 3.980 1.00 0.00 H ATOM 391 N LYS A 150 -3.653 4.697 4.224 1.00 0.00 N ATOM 392 CA LYS A 150 -5.079 4.474 4.019 1.00 0.00 C ATOM 393 C LYS A 150 -5.345 3.889 2.635 1.00 0.00 C ATOM 394 O LYS A 150 -4.913 4.440 1.623 1.00 0.00 O ATOM 395 CB LYS A 150 -5.851 5.786 4.191 1.00 0.00 C ATOM 396 CG LYS A 150 -6.549 5.908 5.535 1.00 0.00 C ATOM 397 CD LYS A 150 -7.628 4.851 5.699 1.00 0.00 C ATOM 398 CE LYS A 150 -9.003 5.397 5.351 1.00 0.00 C ATOM 399 NZ LYS A 150 -9.467 4.925 4.017 1.00 0.00 N ATOM 400 H LYS A 150 -3.275 5.581 4.037 1.00 0.00 H ATOM 401 HA LYS A 150 -5.415 3.770 4.765 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.161 6.611 4.091 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.598 5.857 3.414 1.00 0.00 H ATOM 404 HG2 LYS A 150 -5.819 5.788 6.321 1.00 0.00 H ATOM 405 HG3 LYS A 150 -7.001 6.886 5.606 1.00 0.00 H ATOM 406 HD2 LYS A 150 -7.407 4.020 5.046 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.634 4.512 6.724 1.00 0.00 H ATOM 408 HE2 LYS A 150 -9.708 5.073 6.102 1.00 0.00 H ATOM 409 HE3 LYS A 150 -8.957 6.477 5.345 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -9.069 3.986 3.813 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -10.505 4.860 4.002 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -9.163 5.588 3.276 1.00 0.00 H ATOM 413 N GLY A 151 -6.060 2.770 2.600 1.00 0.00 N ATOM 414 CA GLY A 151 -6.374 2.128 1.338 1.00 0.00 C ATOM 415 C GLY A 151 -7.867 2.059 1.078 1.00 0.00 C ATOM 416 O GLY A 151 -8.617 1.499 1.877 1.00 0.00 O ATOM 417 H GLY A 151 -6.380 2.377 3.440 1.00 0.00 H ATOM 418 HA2 GLY A 151 -5.975 1.124 1.348 1.00 0.00 H ATOM 419 HA3 GLY A 151 -5.906 2.681 0.537 1.00 0.00 H ATOM 420 N THR A 152 -8.296 2.630 -0.043 1.00 0.00 N ATOM 421 CA THR A 152 -9.709 2.631 -0.405 1.00 0.00 C ATOM 422 C THR A 152 -9.955 1.757 -1.630 1.00 0.00 C ATOM 423 O THR A 152 -10.848 2.031 -2.432 1.00 0.00 O ATOM 424 CB THR A 152 -10.185 4.059 -0.680 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.279 4.733 -1.535 1.00 0.00 O ATOM 426 CG2 THR A 152 -10.337 4.891 0.576 1.00 0.00 C ATOM 427 H THR A 152 -7.649 3.059 -0.639 1.00 0.00 H ATOM 428 HA THR A 152 -10.266 2.229 0.428 1.00 0.00 H ATOM 429 HB THR A 152 -11.147 4.019 -1.169 1.00 0.00 H ATOM 430 HG1 THR A 152 -8.443 4.861 -1.080 1.00 0.00 H ATOM 431 HG21 THR A 152 -10.370 4.241 1.437 1.00 0.00 H ATOM 432 HG22 THR A 152 -9.498 5.565 0.664 1.00 0.00 H ATOM 433 HG23 THR A 152 -11.252 5.462 0.520 1.00 0.00 H ATOM 434 N GLY A 153 -9.158 0.702 -1.767 1.00 0.00 N ATOM 435 CA GLY A 153 -9.306 -0.198 -2.896 1.00 0.00 C ATOM 436 C GLY A 153 -10.505 -1.114 -2.757 1.00 0.00 C ATOM 437 O GLY A 153 -11.424 -1.072 -3.574 1.00 0.00 O ATOM 438 H GLY A 153 -8.464 0.533 -1.096 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.414 -0.800 -2.980 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.417 0.389 -3.796 1.00 0.00 H ATOM 441 N VAL A 154 -10.496 -1.944 -1.719 1.00 0.00 N ATOM 442 CA VAL A 154 -11.592 -2.875 -1.478 1.00 0.00 C ATOM 443 C VAL A 154 -11.379 -3.652 -0.182 1.00 0.00 C ATOM 444 O VAL A 154 -10.412 -4.402 -0.048 1.00 0.00 O ATOM 445 CB VAL A 154 -11.750 -3.870 -2.646 1.00 0.00 C ATOM 446 CG1 VAL A 154 -10.492 -4.710 -2.809 1.00 0.00 C ATOM 447 CG2 VAL A 154 -12.969 -4.756 -2.434 1.00 0.00 C ATOM 448 H VAL A 154 -9.735 -1.932 -1.102 1.00 0.00 H ATOM 449 HA VAL A 154 -12.504 -2.302 -1.396 1.00 0.00 H ATOM 450 HB VAL A 154 -11.896 -3.305 -3.555 1.00 0.00 H ATOM 451 HG11 VAL A 154 -9.622 -4.083 -2.687 1.00 0.00 H ATOM 452 HG12 VAL A 154 -10.481 -5.491 -2.062 1.00 0.00 H ATOM 453 HG13 VAL A 154 -10.481 -5.154 -3.794 1.00 0.00 H ATOM 454 HG21 VAL A 154 -12.950 -5.163 -1.435 1.00 0.00 H ATOM 455 HG22 VAL A 154 -13.867 -4.170 -2.567 1.00 0.00 H ATOM 456 HG23 VAL A 154 -12.957 -5.563 -3.152 1.00 0.00 H ATOM 457 N GLY A 155 -12.290 -3.469 0.768 1.00 0.00 N ATOM 458 CA GLY A 155 -12.185 -4.160 2.040 1.00 0.00 C ATOM 459 C GLY A 155 -10.966 -3.734 2.835 1.00 0.00 C ATOM 460 O GLY A 155 -10.365 -4.543 3.542 1.00 0.00 O ATOM 461 H GLY A 155 -13.040 -2.859 0.604 1.00 0.00 H ATOM 462 HA2 GLY A 155 -12.128 -5.222 1.857 1.00 0.00 H ATOM 463 HA3 GLY A 155 -13.071 -3.953 2.623 1.00 0.00 H ATOM 464 N GLY A 156 -10.602 -2.462 2.722 1.00 0.00 N ATOM 465 CA GLY A 156 -9.450 -1.952 3.443 1.00 0.00 C ATOM 466 C GLY A 156 -8.138 -2.370 2.811 1.00 0.00 C ATOM 467 O GLY A 156 -7.272 -2.936 3.478 1.00 0.00 O ATOM 468 H GLY A 156 -11.121 -1.863 2.145 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.482 -2.323 4.457 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.501 -0.874 3.464 1.00 0.00 H ATOM 471 N ARG A 157 -7.989 -2.090 1.520 1.00 0.00 N ATOM 472 CA ARG A 157 -6.772 -2.440 0.796 1.00 0.00 C ATOM 473 C ARG A 157 -6.317 -1.285 -0.088 1.00 0.00 C ATOM 474 O ARG A 157 -7.137 -0.532 -0.613 1.00 0.00 O ATOM 475 CB ARG A 157 -7.006 -3.689 -0.058 1.00 0.00 C ATOM 476 CG ARG A 157 -5.805 -4.100 -0.896 1.00 0.00 C ATOM 477 CD ARG A 157 -6.216 -4.978 -2.066 1.00 0.00 C ATOM 478 NE ARG A 157 -6.298 -6.388 -1.691 1.00 0.00 N ATOM 479 CZ ARG A 157 -7.388 -6.963 -1.184 1.00 0.00 C ATOM 480 NH1 ARG A 157 -8.496 -6.256 -0.993 1.00 0.00 N ATOM 481 NH2 ARG A 157 -7.372 -8.251 -0.869 1.00 0.00 N ATOM 482 H ARG A 157 -8.715 -1.637 1.043 1.00 0.00 H ATOM 483 HA ARG A 157 -6.003 -2.648 1.523 1.00 0.00 H ATOM 484 HB2 ARG A 157 -7.261 -4.511 0.593 1.00 0.00 H ATOM 485 HB3 ARG A 157 -7.834 -3.500 -0.724 1.00 0.00 H ATOM 486 HG2 ARG A 157 -5.323 -3.213 -1.277 1.00 0.00 H ATOM 487 HG3 ARG A 157 -5.114 -4.648 -0.272 1.00 0.00 H ATOM 488 HD2 ARG A 157 -7.181 -4.653 -2.425 1.00 0.00 H ATOM 489 HD3 ARG A 157 -5.486 -4.868 -2.855 1.00 0.00 H ATOM 490 HE ARG A 157 -5.498 -6.938 -1.822 1.00 0.00 H ATOM 491 HH11 ARG A 157 -8.519 -5.285 -1.228 1.00 0.00 H ATOM 492 HH12 ARG A 157 -9.309 -6.696 -0.612 1.00 0.00 H ATOM 493 HH21 ARG A 157 -6.541 -8.790 -1.010 1.00 0.00 H ATOM 494 HH22 ARG A 157 -8.189 -8.682 -0.488 1.00 0.00 H ATOM 495 N LEU A 158 -5.004 -1.151 -0.256 1.00 0.00 N ATOM 496 CA LEU A 158 -4.452 -0.087 -1.087 1.00 0.00 C ATOM 497 C LEU A 158 -3.699 -0.666 -2.283 1.00 0.00 C ATOM 498 O LEU A 158 -2.954 -1.637 -2.151 1.00 0.00 O ATOM 499 CB LEU A 158 -3.553 0.843 -0.251 1.00 0.00 C ATOM 500 CG LEU A 158 -2.039 0.607 -0.347 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.294 1.933 -0.329 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.567 -0.280 0.794 1.00 0.00 C ATOM 503 H LEU A 158 -4.396 -1.786 0.182 1.00 0.00 H ATOM 504 HA LEU A 158 -5.285 0.491 -1.464 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.751 1.859 -0.557 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.841 0.740 0.784 1.00 0.00 H ATOM 507 HG LEU A 158 -1.807 0.111 -1.278 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.648 2.533 0.495 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.237 1.750 -0.213 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.470 2.457 -1.258 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.399 -0.857 1.169 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.798 -0.948 0.435 1.00 0.00 H ATOM 513 HD23 LEU A 158 -1.168 0.336 1.586 1.00 0.00 H ATOM 514 N THR A 159 -3.909 -0.065 -3.447 1.00 0.00 N ATOM 515 CA THR A 159 -3.263 -0.514 -4.675 1.00 0.00 C ATOM 516 C THR A 159 -2.010 0.304 -4.961 1.00 0.00 C ATOM 517 O THR A 159 -1.686 1.233 -4.223 1.00 0.00 O ATOM 518 CB THR A 159 -4.235 -0.423 -5.851 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.300 0.901 -6.349 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.642 -0.848 -5.490 1.00 0.00 C ATOM 521 H THR A 159 -4.519 0.701 -3.484 1.00 0.00 H ATOM 522 HA THR A 159 -2.978 -1.546 -4.538 1.00 0.00 H ATOM 523 HB THR A 159 -3.888 -1.068 -6.644 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.001 0.914 -7.262 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.663 -1.174 -4.459 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.314 -0.013 -5.617 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.948 -1.660 -6.131 1.00 0.00 H ATOM 528 N ARG A 160 -1.306 -0.052 -6.033 1.00 0.00 N ATOM 529 CA ARG A 160 -0.078 0.642 -6.407 1.00 0.00 C ATOM 530 C ARG A 160 -0.327 2.136 -6.583 1.00 0.00 C ATOM 531 O ARG A 160 0.566 2.952 -6.357 1.00 0.00 O ATOM 532 CB ARG A 160 0.485 0.055 -7.703 1.00 0.00 C ATOM 533 CG ARG A 160 2.004 0.043 -7.756 1.00 0.00 C ATOM 534 CD ARG A 160 2.515 -0.812 -8.905 1.00 0.00 C ATOM 535 NE ARG A 160 3.626 -0.175 -9.608 1.00 0.00 N ATOM 536 CZ ARG A 160 4.022 -0.515 -10.833 1.00 0.00 C ATOM 537 NH1 ARG A 160 3.401 -1.486 -11.493 1.00 0.00 N ATOM 538 NH2 ARG A 160 5.040 0.117 -11.400 1.00 0.00 N ATOM 539 H ARG A 160 -1.614 -0.805 -6.580 1.00 0.00 H ATOM 540 HA ARG A 160 0.642 0.497 -5.616 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.134 -0.961 -7.806 1.00 0.00 H ATOM 542 HB3 ARG A 160 0.122 0.638 -8.536 1.00 0.00 H ATOM 543 HG2 ARG A 160 2.358 1.054 -7.888 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.384 -0.355 -6.826 1.00 0.00 H ATOM 545 HD2 ARG A 160 2.849 -1.760 -8.510 1.00 0.00 H ATOM 546 HD3 ARG A 160 1.707 -0.978 -9.602 1.00 0.00 H ATOM 547 HE ARG A 160 4.103 0.544 -9.144 1.00 0.00 H ATOM 548 HH11 ARG A 160 2.633 -1.966 -11.071 1.00 0.00 H ATOM 549 HH12 ARG A 160 3.702 -1.737 -12.412 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.511 0.849 -10.907 1.00 0.00 H ATOM 551 HH22 ARG A 160 5.337 -0.139 -12.321 1.00 0.00 H ATOM 552 N GLU A 161 -1.548 2.492 -6.967 1.00 0.00 N ATOM 553 CA GLU A 161 -1.905 3.892 -7.148 1.00 0.00 C ATOM 554 C GLU A 161 -2.069 4.576 -5.792 1.00 0.00 C ATOM 555 O GLU A 161 -1.752 5.757 -5.633 1.00 0.00 O ATOM 556 CB GLU A 161 -3.191 4.022 -7.973 1.00 0.00 C ATOM 557 CG GLU A 161 -4.457 3.655 -7.213 1.00 0.00 C ATOM 558 CD GLU A 161 -5.410 2.812 -8.038 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.967 1.784 -8.591 1.00 0.00 O ATOM 560 OE2 GLU A 161 -6.600 3.182 -8.132 1.00 0.00 O ATOM 561 H GLU A 161 -2.224 1.800 -7.120 1.00 0.00 H ATOM 562 HA GLU A 161 -1.096 4.370 -7.681 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.285 5.044 -8.310 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.116 3.376 -8.836 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.184 3.099 -6.330 1.00 0.00 H ATOM 566 HG3 GLU A 161 -4.963 4.564 -6.923 1.00 0.00 H ATOM 567 N ASP A 162 -2.557 3.819 -4.815 1.00 0.00 N ATOM 568 CA ASP A 162 -2.756 4.343 -3.471 1.00 0.00 C ATOM 569 C ASP A 162 -1.418 4.521 -2.768 1.00 0.00 C ATOM 570 O ASP A 162 -1.227 5.466 -2.001 1.00 0.00 O ATOM 571 CB ASP A 162 -3.654 3.406 -2.661 1.00 0.00 C ATOM 572 CG ASP A 162 -5.087 3.406 -3.155 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.570 4.479 -3.575 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.727 2.333 -3.122 1.00 0.00 O ATOM 575 H ASP A 162 -2.781 2.882 -5.000 1.00 0.00 H ATOM 576 HA ASP A 162 -3.238 5.305 -3.558 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.269 2.398 -2.731 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.648 3.716 -1.626 1.00 0.00 H ATOM 579 N VAL A 163 -0.490 3.612 -3.043 1.00 0.00 N ATOM 580 CA VAL A 163 0.836 3.679 -2.439 1.00 0.00 C ATOM 581 C VAL A 163 1.648 4.795 -3.079 1.00 0.00 C ATOM 582 O VAL A 163 2.278 5.585 -2.383 1.00 0.00 O ATOM 583 CB VAL A 163 1.628 2.351 -2.556 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.289 2.008 -1.233 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.739 1.207 -3.003 1.00 0.00 C ATOM 586 H VAL A 163 -0.700 2.891 -3.670 1.00 0.00 H ATOM 587 HA VAL A 163 0.707 3.907 -1.390 1.00 0.00 H ATOM 588 HB VAL A 163 2.404 2.481 -3.297 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.441 2.911 -0.660 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.650 1.332 -0.680 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.243 1.533 -1.419 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.143 1.172 -2.383 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.453 1.360 -4.029 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.280 0.277 -2.914 1.00 0.00 H ATOM 595 N GLU A 164 1.620 4.870 -4.409 1.00 0.00 N ATOM 596 CA GLU A 164 2.350 5.914 -5.116 1.00 0.00 C ATOM 597 C GLU A 164 1.859 7.284 -4.669 1.00 0.00 C ATOM 598 O GLU A 164 2.650 8.198 -4.441 1.00 0.00 O ATOM 599 CB GLU A 164 2.199 5.754 -6.632 1.00 0.00 C ATOM 600 CG GLU A 164 0.837 6.176 -7.160 1.00 0.00 C ATOM 601 CD GLU A 164 0.746 6.092 -8.672 1.00 0.00 C ATOM 602 OE1 GLU A 164 1.401 5.205 -9.258 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.018 6.914 -9.268 1.00 0.00 O ATOM 604 H GLU A 164 1.089 4.222 -4.919 1.00 0.00 H ATOM 605 HA GLU A 164 3.393 5.819 -4.855 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.951 6.354 -7.122 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.355 4.718 -6.891 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.088 5.531 -6.733 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.649 7.196 -6.858 1.00 0.00 H ATOM 610 N LYS A 165 0.542 7.408 -4.524 1.00 0.00 N ATOM 611 CA LYS A 165 -0.058 8.658 -4.078 1.00 0.00 C ATOM 612 C LYS A 165 0.396 8.970 -2.657 1.00 0.00 C ATOM 613 O LYS A 165 0.715 10.112 -2.329 1.00 0.00 O ATOM 614 CB LYS A 165 -1.585 8.569 -4.136 1.00 0.00 C ATOM 615 CG LYS A 165 -2.157 8.817 -5.522 1.00 0.00 C ATOM 616 CD LYS A 165 -3.381 9.721 -5.471 1.00 0.00 C ATOM 617 CE LYS A 165 -4.582 9.080 -6.149 1.00 0.00 C ATOM 618 NZ LYS A 165 -5.612 8.650 -5.163 1.00 0.00 N ATOM 619 H LYS A 165 -0.036 6.635 -4.707 1.00 0.00 H ATOM 620 HA LYS A 165 0.279 9.444 -4.734 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.888 7.584 -3.814 1.00 0.00 H ATOM 622 HB3 LYS A 165 -2.001 9.302 -3.460 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.401 9.288 -6.134 1.00 0.00 H ATOM 624 HG3 LYS A 165 -2.437 7.870 -5.959 1.00 0.00 H ATOM 625 HD2 LYS A 165 -3.629 9.919 -4.439 1.00 0.00 H ATOM 626 HD3 LYS A 165 -3.151 10.650 -5.972 1.00 0.00 H ATOM 627 HE2 LYS A 165 -5.023 9.796 -6.826 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.248 8.217 -6.706 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -5.535 9.218 -4.296 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -6.564 8.775 -5.564 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.478 7.647 -4.920 1.00 0.00 H ATOM 632 N HIS A 166 0.434 7.934 -1.824 1.00 0.00 N ATOM 633 CA HIS A 166 0.863 8.075 -0.438 1.00 0.00 C ATOM 634 C HIS A 166 2.370 8.296 -0.371 1.00 0.00 C ATOM 635 O HIS A 166 2.871 9.015 0.495 1.00 0.00 O ATOM 636 CB HIS A 166 0.491 6.823 0.359 1.00 0.00 C ATOM 637 CG HIS A 166 0.923 6.874 1.792 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.091 7.270 2.818 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.113 6.577 2.368 1.00 0.00 C ATOM 640 CE1 HIS A 166 0.749 7.216 3.961 1.00 0.00 C ATOM 641 NE2 HIS A 166 1.978 6.799 3.716 1.00 0.00 N ATOM 642 H HIS A 166 0.175 7.049 -2.156 1.00 0.00 H ATOM 643 HA HIS A 166 0.360 8.931 -0.015 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.581 6.695 0.338 1.00 0.00 H ATOM 645 HB3 HIS A 166 0.958 5.963 -0.099 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.843 7.550 2.721 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.000 6.227 1.861 1.00 0.00 H ATOM 648 HE1 HIS A 166 0.350 7.468 4.932 1.00 0.00 H ATOM 649 HE2 HIS A 166 2.706 6.772 4.371 1.00 0.00 H ATOM 650 N LEU A 167 3.085 7.664 -1.296 1.00 0.00 N ATOM 651 CA LEU A 167 4.535 7.770 -1.362 1.00 0.00 C ATOM 652 C LEU A 167 4.967 9.223 -1.541 1.00 0.00 C ATOM 653 O LEU A 167 6.018 9.634 -1.048 1.00 0.00 O ATOM 654 CB LEU A 167 5.065 6.918 -2.518 1.00 0.00 C ATOM 655 CG LEU A 167 5.204 5.422 -2.217 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.541 4.654 -3.484 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.267 5.191 -1.153 1.00 0.00 C ATOM 658 H LEU A 167 2.620 7.107 -1.953 1.00 0.00 H ATOM 659 HA LEU A 167 4.940 7.397 -0.434 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.393 7.032 -3.357 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.036 7.296 -2.800 1.00 0.00 H ATOM 662 HG LEU A 167 4.263 5.044 -1.839 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.166 5.263 -4.119 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.066 3.746 -3.226 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.629 4.407 -4.007 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.148 5.770 -1.393 1.00 0.00 H ATOM 667 HD22 LEU A 167 5.887 5.498 -0.190 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.523 4.143 -1.122 1.00 0.00 H ATOM 669 N ALA A 168 4.150 9.995 -2.249 1.00 0.00 N ATOM 670 CA ALA A 168 4.446 11.402 -2.493 1.00 0.00 C ATOM 671 C ALA A 168 3.902 12.278 -1.370 1.00 0.00 C ATOM 672 O ALA A 168 4.499 13.297 -1.020 1.00 0.00 O ATOM 673 CB ALA A 168 3.868 11.836 -3.832 1.00 0.00 C ATOM 674 H ALA A 168 3.327 9.609 -2.616 1.00 0.00 H ATOM 675 HA ALA A 168 5.520 11.513 -2.537 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.337 12.758 -4.143 1.00 0.00 H ATOM 677 HB2 ALA A 168 4.055 11.070 -4.570 1.00 0.00 H ATOM 678 HB3 ALA A 168 2.804 11.988 -3.732 1.00 0.00 H ATOM 679 N LYS A 169 2.768 11.876 -0.809 1.00 0.00 N ATOM 680 CA LYS A 169 2.143 12.624 0.275 1.00 0.00 C ATOM 681 C LYS A 169 2.993 12.563 1.540 1.00 0.00 C ATOM 682 O LYS A 169 3.038 13.517 2.316 1.00 0.00 O ATOM 683 CB LYS A 169 0.744 12.075 0.561 1.00 0.00 C ATOM 684 CG LYS A 169 -0.343 12.695 -0.304 1.00 0.00 C ATOM 685 CD LYS A 169 -1.619 12.935 0.488 1.00 0.00 C ATOM 686 CE LYS A 169 -2.826 13.060 -0.427 1.00 0.00 C ATOM 687 NZ LYS A 169 -3.388 11.731 -0.790 1.00 0.00 N ATOM 688 H LYS A 169 2.340 11.054 -1.132 1.00 0.00 H ATOM 689 HA LYS A 169 2.058 13.653 -0.039 1.00 0.00 H ATOM 690 HB2 LYS A 169 0.746 11.009 0.389 1.00 0.00 H ATOM 691 HB3 LYS A 169 0.501 12.264 1.596 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.013 13.640 -0.688 1.00 0.00 H ATOM 693 HG3 LYS A 169 -0.559 12.027 -1.125 1.00 0.00 H ATOM 694 HD2 LYS A 169 -1.774 12.105 1.161 1.00 0.00 H ATOM 695 HD3 LYS A 169 -1.512 13.847 1.056 1.00 0.00 H ATOM 696 HE2 LYS A 169 -3.586 13.637 0.078 1.00 0.00 H ATOM 697 HE3 LYS A 169 -2.526 13.574 -1.329 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -3.271 11.065 0.001 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -4.401 11.818 -1.007 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -2.898 11.350 -1.624 1.00 0.00 H ATOM 701 N ALA A 170 3.667 11.436 1.740 1.00 0.00 N ATOM 702 CA ALA A 170 4.517 11.249 2.910 1.00 0.00 C ATOM 703 C ALA A 170 5.962 10.987 2.502 1.00 0.00 C ATOM 704 O ALA A 170 6.784 10.693 3.396 1.00 0.00 O ATOM 705 CB ALA A 170 3.992 10.108 3.767 1.00 0.00 C ATOM 706 OXT ALA A 170 6.261 11.075 1.293 1.00 0.00 O ATOM 707 H ALA A 170 3.591 10.710 1.085 1.00 0.00 H ATOM 708 HA ALA A 170 4.478 12.156 3.497 1.00 0.00 H ATOM 709 HB1 ALA A 170 3.900 9.217 3.163 1.00 0.00 H ATOM 710 HB2 ALA A 170 3.024 10.373 4.166 1.00 0.00 H ATOM 711 HB3 ALA A 170 4.678 9.923 4.580 1.00 0.00 H TER 712 ALA A 170