ATOM 1 C GLY A 130 -32.241 8.083 -10.101 1.00 0.00 A ATOM 2 CA GLY A 130 -33.202 7.316 -10.988 1.00 0.00 A ATOM 3 HT1 GLY A 130 -32.517 7.341 -12.991 1.00 0.00 A ATOM 4 HA2 GLY A 130 -34.006 7.974 -11.284 1.00 0.00 A ATOM 5 HA1 GLY A 130 -33.614 6.493 -10.423 1.00 0.00 A ATOM 6 N GLY A 130 -32.561 6.793 -12.180 1.00 0.00 A ATOM 7 O GLY A 130 -31.282 8.683 -10.587 1.00 0.00 A ATOM 8 C SER A 131 -30.768 7.791 -7.075 1.00 0.00 A ATOM 9 CA SER A 131 -31.653 8.770 -7.841 1.00 0.00 A ATOM 10 CB SER A 131 -32.511 9.573 -6.862 1.00 0.00 A ATOM 11 HN SER A 131 -33.279 7.570 -8.471 1.00 0.00 A ATOM 12 HA SER A 131 -31.022 9.450 -8.395 1.00 0.00 A ATOM 13 HB2 SER A 131 -33.134 8.897 -6.296 1.00 0.00 A ATOM 14 HB1 SER A 131 -31.868 10.119 -6.188 1.00 0.00 A ATOM 15 HG SER A 131 -32.797 11.096 -8.061 1.00 0.00 A ATOM 16 N SER A 131 -32.499 8.066 -8.797 1.00 0.00 A ATOM 17 O SER A 131 -31.230 7.099 -6.168 1.00 0.00 A ATOM 18 OG SER A 131 -33.341 10.494 -7.548 1.00 0.00 A ATOM 19 C SER A 132 -27.270 7.589 -6.412 1.00 0.00 A ATOM 20 CA SER A 132 -28.543 6.843 -6.799 1.00 0.00 A ATOM 21 CB SER A 132 -28.201 5.673 -7.724 1.00 0.00 A ATOM 22 HN SER A 132 -29.185 8.316 -8.178 1.00 0.00 A ATOM 23 HA SER A 132 -29.008 6.459 -5.904 1.00 0.00 A ATOM 24 HB2 SER A 132 -27.680 6.044 -8.593 1.00 0.00 A ATOM 25 HB1 SER A 132 -27.568 4.974 -7.196 1.00 0.00 A ATOM 26 HG SER A 132 -29.906 5.589 -8.685 1.00 0.00 A ATOM 27 N SER A 132 -29.493 7.739 -7.448 1.00 0.00 A ATOM 28 O SER A 132 -26.927 8.608 -7.010 1.00 0.00 A ATOM 29 OG SER A 132 -29.373 4.998 -8.147 1.00 0.00 A ATOM 30 C GLY A 133 -24.500 6.778 -4.097 1.00 0.00 A ATOM 31 CA GLY A 133 -25.344 7.701 -4.954 1.00 0.00 A ATOM 32 HN GLY A 133 -26.892 6.257 -4.966 1.00 0.00 A ATOM 33 HA2 GLY A 133 -24.768 8.001 -5.817 1.00 0.00 A ATOM 34 HA1 GLY A 133 -25.594 8.580 -4.378 1.00 0.00 A ATOM 35 N GLY A 133 -26.571 7.072 -5.406 1.00 0.00 A ATOM 36 O GLY A 133 -24.801 5.591 -3.970 1.00 0.00 A ATOM 37 C SER A 134 -22.698 6.938 -1.198 1.00 0.00 A ATOM 38 CA SER A 134 -22.548 6.539 -2.663 1.00 0.00 A ATOM 39 CB SER A 134 -21.096 6.725 -3.109 1.00 0.00 A ATOM 40 HN SER A 134 -23.254 8.275 -3.648 1.00 0.00 A ATOM 41 HA SER A 134 -22.818 5.499 -2.771 1.00 0.00 A ATOM 42 HB2 SER A 134 -21.036 6.624 -4.181 1.00 0.00 A ATOM 43 HB1 SER A 134 -20.757 7.710 -2.820 1.00 0.00 A ATOM 44 HG SER A 134 -20.781 5.147 -1.991 1.00 0.00 A ATOM 45 N SER A 134 -23.441 7.323 -3.509 1.00 0.00 A ATOM 46 O SER A 134 -23.056 8.073 -0.886 1.00 0.00 A ATOM 47 OG SER A 134 -20.251 5.757 -2.510 1.00 0.00 A ATOM 48 C SER A 135 -21.515 7.297 1.574 1.00 0.00 A ATOM 49 CA SER A 135 -22.526 6.246 1.129 1.00 0.00 A ATOM 50 CB SER A 135 -22.309 4.949 1.912 1.00 0.00 A ATOM 51 HN SER A 135 -22.138 5.109 -0.615 1.00 0.00 A ATOM 52 HA SER A 135 -23.522 6.614 1.328 1.00 0.00 A ATOM 53 HB2 SER A 135 -22.403 5.150 2.969 1.00 0.00 A ATOM 54 HB1 SER A 135 -23.054 4.224 1.616 1.00 0.00 A ATOM 55 HG SER A 135 -20.375 5.121 1.652 1.00 0.00 A ATOM 56 N SER A 135 -22.420 5.995 -0.304 1.00 0.00 A ATOM 57 O SER A 135 -21.657 7.903 2.635 1.00 0.00 A ATOM 58 OG SER A 135 -21.022 4.412 1.662 1.00 0.00 A ATOM 59 C GLY A 136 -18.073 7.898 1.054 1.00 0.00 A ATOM 60 CA GLY A 136 -19.469 8.487 1.077 1.00 0.00 A ATOM 61 HN GLY A 136 -20.428 6.997 -0.081 1.00 0.00 A ATOM 62 HA2 GLY A 136 -19.519 9.295 0.362 1.00 0.00 A ATOM 63 HA1 GLY A 136 -19.665 8.881 2.064 1.00 0.00 A ATOM 64 N GLY A 136 -20.491 7.509 0.752 1.00 0.00 A ATOM 65 O GLY A 136 -17.584 7.404 2.070 1.00 0.00 A ATOM 66 C ASP A 137 -15.040 8.514 -0.100 1.00 0.00 A ATOM 67 CA ASP A 137 -16.083 7.412 -0.259 1.00 0.00 A ATOM 68 CB ASP A 137 -15.928 6.740 -1.624 1.00 0.00 A ATOM 69 CG ASP A 137 -16.668 7.480 -2.721 1.00 0.00 A ATOM 70 HN ASP A 137 -17.874 8.353 -0.882 1.00 0.00 A ATOM 71 HA ASP A 137 -15.929 6.675 0.514 1.00 0.00 A ATOM 72 HB2 ASP A 137 -14.880 6.704 -1.884 1.00 0.00 A ATOM 73 HB1 ASP A 137 -16.315 5.733 -1.569 1.00 0.00 A ATOM 74 N ASP A 137 -17.431 7.947 -0.108 1.00 0.00 A ATOM 75 O ASP A 137 -14.911 9.389 -0.957 1.00 0.00 A ATOM 76 OD1 ASP A 137 -16.223 8.585 -3.095 1.00 0.00 A ATOM 77 OD2 ASP A 137 -17.693 6.955 -3.205 1.00 0.00 A ATOM 78 C ARG A 138 -11.897 8.807 1.390 1.00 0.00 A ATOM 79 CA ARG A 138 -13.270 9.462 1.276 1.00 0.00 A ATOM 80 CB ARG A 138 -13.594 10.221 2.563 1.00 0.00 A ATOM 81 CD ARG A 138 -14.642 8.710 4.276 1.00 0.00 A ATOM 82 CG ARG A 138 -13.367 9.405 3.825 1.00 0.00 A ATOM 83 CZ ARG A 138 -15.288 7.491 6.310 1.00 0.00 A ATOM 84 HN ARG A 138 -14.449 7.745 1.649 1.00 0.00 A ATOM 85 HA ARG A 138 -13.256 10.159 0.451 1.00 0.00 A ATOM 86 HB2 ARG A 138 -12.970 11.102 2.614 1.00 0.00 A ATOM 87 HB1 ARG A 138 -14.629 10.524 2.538 1.00 0.00 A ATOM 88 HD2 ARG A 138 -15.345 9.457 4.610 1.00 0.00 A ATOM 89 HD1 ARG A 138 -15.059 8.173 3.436 1.00 0.00 A ATOM 90 HE ARG A 138 -13.525 7.324 5.393 1.00 0.00 A ATOM 91 HG2 ARG A 138 -12.612 8.658 3.629 1.00 0.00 A ATOM 92 HG1 ARG A 138 -13.028 10.063 4.612 1.00 0.00 A ATOM 93 HH11 ARG A 138 -16.704 8.731 5.577 1.00 0.00 A ATOM 94 HH12 ARG A 138 -17.147 7.865 7.011 1.00 0.00 A ATOM 95 HH21 ARG A 138 -14.096 6.178 7.281 1.00 0.00 A ATOM 96 HH22 ARG A 138 -15.662 6.414 7.980 1.00 0.00 A ATOM 97 N ARG A 138 -14.300 8.466 1.003 1.00 0.00 A ATOM 98 NE ARG A 138 -14.397 7.769 5.365 1.00 0.00 A ATOM 99 NH1 ARG A 138 -16.477 8.077 6.299 1.00 0.00 A ATOM 100 NH2 ARG A 138 -14.991 6.623 7.269 1.00 0.00 A ATOM 101 O ARG A 138 -11.782 7.581 1.415 1.00 0.00 A ATOM 102 C CYS A 139 -9.359 8.166 2.742 1.00 0.00 A ATOM 103 CA CYS A 139 -9.491 9.134 1.570 1.00 0.00 A ATOM 104 CB CYS A 139 -8.514 10.298 1.742 1.00 0.00 A ATOM 105 HN CYS A 139 -11.012 10.600 1.434 1.00 0.00 A ATOM 106 HA CYS A 139 -9.254 8.609 0.657 1.00 0.00 A ATOM 107 HB2 CYS A 139 -8.403 10.808 0.796 1.00 0.00 A ATOM 108 HB1 CYS A 139 -8.913 10.987 2.472 1.00 0.00 A ATOM 109 N CYS A 139 -10.857 9.632 1.459 1.00 0.00 A ATOM 110 O CYS A 139 -9.414 8.570 3.904 1.00 0.00 A ATOM 111 SG CYS A 139 -6.853 9.799 2.299 1.00 0.00 A ATOM 112 C TYR A 140 -7.626 5.841 4.017 1.00 0.00 A ATOM 113 CA TYR A 140 -9.044 5.861 3.455 1.00 0.00 A ATOM 114 CB TYR A 140 -9.398 4.487 2.884 1.00 0.00 A ATOM 115 CD1 TYR A 140 -7.936 4.350 0.829 1.00 0.00 A ATOM 116 CD2 TYR A 140 -7.568 2.774 2.579 1.00 0.00 A ATOM 117 CE1 TYR A 140 -6.916 3.778 0.093 1.00 0.00 A ATOM 118 CE2 TYR A 140 -6.546 2.197 1.851 1.00 0.00 A ATOM 119 CG TYR A 140 -8.280 3.859 2.082 1.00 0.00 A ATOM 120 CZ TYR A 140 -6.224 2.702 0.609 1.00 0.00 A ATOM 121 HN TYR A 140 -9.146 6.626 1.485 1.00 0.00 A ATOM 122 HA TYR A 140 -9.732 6.096 4.254 1.00 0.00 A ATOM 123 HB2 TYR A 140 -9.639 3.818 3.696 1.00 0.00 A ATOM 124 HB1 TYR A 140 -10.257 4.585 2.236 1.00 0.00 A ATOM 125 HD1 TYR A 140 -8.480 5.193 0.429 1.00 0.00 A ATOM 126 HD2 TYR A 140 -7.822 2.380 3.553 1.00 0.00 A ATOM 127 HE1 TYR A 140 -6.664 4.174 -0.879 1.00 0.00 A ATOM 128 HE2 TYR A 140 -6.003 1.354 2.254 1.00 0.00 A ATOM 129 HH TYR A 140 -4.906 2.750 -0.790 1.00 0.00 A ATOM 130 N TYR A 140 -9.182 6.887 2.429 1.00 0.00 A ATOM 131 O TYR A 140 -7.047 4.777 4.233 1.00 0.00 A ATOM 132 OH TYR A 140 -5.206 2.131 -0.121 1.00 0.00 A ATOM 133 C ASN A 141 -5.679 8.156 5.933 1.00 0.00 A ATOM 134 CA ASN A 141 -5.722 7.146 4.790 1.00 0.00 A ATOM 135 CB ASN A 141 -4.747 7.565 3.687 1.00 0.00 A ATOM 136 CG ASN A 141 -3.301 7.310 4.066 1.00 0.00 A ATOM 137 HN ASN A 141 -7.584 7.839 4.061 1.00 0.00 A ATOM 138 HA ASN A 141 -5.429 6.178 5.168 1.00 0.00 A ATOM 139 HB2 ASN A 141 -4.968 7.007 2.789 1.00 0.00 A ATOM 140 HB1 ASN A 141 -4.868 8.620 3.490 1.00 0.00 A ATOM 141 HD21 ASN A 141 -2.748 9.013 3.202 1.00 0.00 A ATOM 142 HD22 ASN A 141 -1.479 8.090 3.924 1.00 0.00 A ATOM 143 N ASN A 141 -7.072 7.026 4.253 1.00 0.00 A ATOM 144 ND2 ASN A 141 -2.421 8.231 3.693 1.00 0.00 A ATOM 145 O ASN A 141 -5.263 7.832 7.046 1.00 0.00 A ATOM 146 OD1 ASN A 141 -2.980 6.296 4.686 1.00 0.00 A ATOM 147 C CYS A 142 -7.553 10.855 6.988 1.00 0.00 A ATOM 148 CA CYS A 142 -6.123 10.438 6.653 1.00 0.00 A ATOM 149 CB CYS A 142 -5.330 11.648 6.157 1.00 0.00 A ATOM 150 HN CYS A 142 -6.431 9.577 4.744 1.00 0.00 A ATOM 151 HA CYS A 142 -5.655 10.054 7.547 1.00 0.00 A ATOM 152 HB2 CYS A 142 -5.140 12.310 6.990 1.00 0.00 A ATOM 153 HB1 CYS A 142 -4.388 11.310 5.751 1.00 0.00 A ATOM 154 N CYS A 142 -6.112 9.380 5.650 1.00 0.00 A ATOM 155 O CYS A 142 -7.885 11.095 8.147 1.00 0.00 A ATOM 156 SG CYS A 142 -6.178 12.614 4.866 1.00 0.00 A ATOM 157 C GLY A 143 -10.133 12.609 5.445 1.00 0.00 A ATOM 158 CA GLY A 143 -9.778 11.325 6.167 1.00 0.00 A ATOM 159 HN GLY A 143 -8.074 10.734 5.058 1.00 0.00 A ATOM 160 HA2 GLY A 143 -10.419 10.533 5.809 1.00 0.00 A ATOM 161 HA1 GLY A 143 -9.948 11.461 7.225 1.00 0.00 A ATOM 162 N GLY A 143 -8.395 10.937 5.962 1.00 0.00 A ATOM 163 O GLY A 143 -10.950 13.394 5.926 1.00 0.00 A ATOM 164 C GLY A 144 -10.955 13.859 2.569 1.00 0.00 A ATOM 165 CA GLY A 144 -9.785 14.027 3.518 1.00 0.00 A ATOM 166 HN GLY A 144 -8.875 12.165 3.953 1.00 0.00 A ATOM 167 HA2 GLY A 144 -9.999 14.837 4.198 1.00 0.00 A ATOM 168 HA1 GLY A 144 -8.904 14.276 2.943 1.00 0.00 A ATOM 169 N GLY A 144 -9.517 12.826 4.287 1.00 0.00 A ATOM 170 O GLY A 144 -10.991 12.917 1.776 1.00 0.00 A ATOM 171 C LEU A 145 -12.863 15.493 0.500 1.00 0.00 A ATOM 172 CA LEU A 145 -13.096 14.720 1.794 1.00 0.00 A ATOM 173 CB LEU A 145 -14.311 15.289 2.530 1.00 0.00 A ATOM 174 CD1 LEU A 145 -15.719 15.417 4.600 1.00 0.00 A ATOM 175 CD2 LEU A 145 -15.199 13.193 3.580 1.00 0.00 A ATOM 176 CG LEU A 145 -14.683 14.600 3.844 1.00 0.00 A ATOM 177 HN LEU A 145 -11.832 15.499 3.303 1.00 0.00 A ATOM 178 HA LEU A 145 -13.284 13.685 1.552 1.00 0.00 A ATOM 179 HB2 LEU A 145 -14.110 16.327 2.747 1.00 0.00 A ATOM 180 HB1 LEU A 145 -15.161 15.220 1.866 1.00 0.00 A ATOM 181 HD11 LEU A 145 -15.258 16.312 4.989 1.00 0.00 A ATOM 182 HD12 LEU A 145 -16.113 14.831 5.416 1.00 0.00 A ATOM 183 HD13 LEU A 145 -16.523 15.687 3.930 1.00 0.00 A ATOM 184 HD21 LEU A 145 -15.869 13.209 2.734 1.00 0.00 A ATOM 185 HD22 LEU A 145 -15.728 12.835 4.452 1.00 0.00 A ATOM 186 HD23 LEU A 145 -14.367 12.538 3.369 1.00 0.00 A ATOM 187 HG LEU A 145 -13.801 14.523 4.465 1.00 0.00 A ATOM 188 N LEU A 145 -11.917 14.772 2.651 1.00 0.00 A ATOM 189 O LEU A 145 -13.327 15.091 -0.567 1.00 0.00 A ATOM 190 C ASP A 146 -10.984 16.670 -1.565 1.00 0.00 A ATOM 191 CA ASP A 146 -11.843 17.432 -0.561 1.00 0.00 A ATOM 192 CB ASP A 146 -11.130 18.715 -0.131 1.00 0.00 A ATOM 193 CG ASP A 146 -9.775 18.443 0.491 1.00 0.00 A ATOM 194 HN ASP A 146 -11.799 16.872 1.481 1.00 0.00 A ATOM 195 HA ASP A 146 -12.780 17.692 -1.031 1.00 0.00 A ATOM 196 HB2 ASP A 146 -10.989 19.347 -0.995 1.00 0.00 A ATOM 197 HB1 ASP A 146 -11.742 19.233 0.593 1.00 0.00 A ATOM 198 N ASP A 146 -12.141 16.604 0.602 1.00 0.00 A ATOM 199 O ASP A 146 -11.313 16.597 -2.750 1.00 0.00 A ATOM 200 OD1 ASP A 146 -9.722 18.199 1.714 1.00 0.00 A ATOM 201 OD2 ASP A 146 -8.766 18.475 -0.246 1.00 0.00 A ATOM 202 C HIS A 147 -9.278 13.854 -1.867 1.00 0.00 A ATOM 203 CA HIS A 147 -8.975 15.347 -1.940 1.00 0.00 A ATOM 204 CB HIS A 147 -7.524 15.605 -1.534 1.00 0.00 A ATOM 205 CD2 HIS A 147 -6.944 13.712 0.141 1.00 0.00 A ATOM 206 CE1 HIS A 147 -6.646 14.946 1.929 1.00 0.00 A ATOM 207 CG HIS A 147 -7.154 15.001 -0.215 1.00 0.00 A ATOM 208 HN HIS A 147 -9.674 16.196 -0.131 1.00 0.00 A ATOM 209 HA HIS A 147 -9.121 15.682 -2.955 1.00 0.00 A ATOM 210 HB2 HIS A 147 -6.868 15.188 -2.285 1.00 0.00 A ATOM 211 HB1 HIS A 147 -7.358 16.671 -1.470 1.00 0.00 A ATOM 212 HD1 HIS A 147 -7.041 16.723 0.994 1.00 0.00 A ATOM 213 HD2 HIS A 147 -7.010 12.848 -0.506 1.00 0.00 A ATOM 214 HE1 HIS A 147 -6.438 15.252 2.943 1.00 0.00 A ATOM 215 N HIS A 147 -9.882 16.103 -1.084 1.00 0.00 A ATOM 216 ND1 HIS A 147 -6.961 15.749 0.928 1.00 0.00 A ATOM 217 NE2 HIS A 147 -6.629 13.705 1.478 1.00 0.00 A ATOM 218 O HIS A 147 -9.972 13.394 -0.959 1.00 0.00 A ATOM 219 C HIS A 148 -7.756 10.911 -2.331 1.00 0.00 A ATOM 220 CA HIS A 148 -8.970 11.659 -2.874 1.00 0.00 A ATOM 221 CB HIS A 148 -9.261 11.210 -4.307 1.00 0.00 A ATOM 222 CD2 HIS A 148 -10.525 12.273 -6.306 1.00 0.00 A ATOM 223 CE1 HIS A 148 -12.059 13.357 -5.175 1.00 0.00 A ATOM 224 CG HIS A 148 -10.307 12.033 -4.992 1.00 0.00 A ATOM 225 HN HIS A 148 -8.211 13.525 -3.525 1.00 0.00 A ATOM 226 HA HIS A 148 -9.824 11.431 -2.255 1.00 0.00 A ATOM 227 HB2 HIS A 148 -8.353 11.276 -4.889 1.00 0.00 A ATOM 228 HB1 HIS A 148 -9.600 10.184 -4.294 1.00 0.00 A ATOM 229 HD2 HIS A 148 -9.946 11.887 -7.133 1.00 0.00 A ATOM 230 HE1 HIS A 148 -12.907 13.978 -4.929 1.00 0.00 A ATOM 231 HE2 HIS A 148 -12.063 13.370 -7.223 1.00 0.00 A ATOM 232 N HIS A 148 -8.755 13.101 -2.829 1.00 0.00 A ATOM 233 ND1 HIS A 148 -11.284 12.727 -4.310 1.00 0.00 A ATOM 234 NE2 HIS A 148 -11.619 13.098 -6.394 1.00 0.00 A ATOM 235 O HIS A 148 -6.625 11.384 -2.437 1.00 0.00 A ATOM 236 C ALA A 149 -5.717 8.902 -2.117 1.00 0.00 A ATOM 237 CA ALA A 149 -6.927 8.929 -1.188 1.00 0.00 A ATOM 238 CB ALA A 149 -7.420 7.515 -0.920 1.00 0.00 A ATOM 239 HN ALA A 149 -8.923 9.418 -1.693 1.00 0.00 A ATOM 240 HA ALA A 149 -6.633 9.367 -0.245 1.00 0.00 A ATOM 241 HB1 ALA A 149 -7.725 7.431 0.113 1.00 0.00 A ATOM 242 HB2 ALA A 149 -8.262 7.300 -1.562 1.00 0.00 A ATOM 243 HB3 ALA A 149 -6.625 6.813 -1.120 1.00 0.00 A ATOM 244 N ALA A 149 -7.999 9.742 -1.747 1.00 0.00 A ATOM 245 O ALA A 149 -4.574 8.970 -1.666 1.00 0.00 A ATOM 246 C LYS A 150 -4.146 10.085 -4.435 1.00 0.00 A ATOM 247 CA LYS A 150 -4.911 8.765 -4.410 1.00 0.00 A ATOM 248 CB LYS A 150 -5.487 8.471 -5.796 1.00 0.00 A ATOM 249 CD LYS A 150 -4.314 9.924 -7.476 1.00 0.00 A ATOM 250 CE LYS A 150 -3.607 9.913 -8.822 1.00 0.00 A ATOM 251 CG LYS A 150 -4.453 8.522 -6.908 1.00 0.00 A ATOM 252 HN LYS A 150 -6.910 8.750 -3.714 1.00 0.00 A ATOM 253 HA LYS A 150 -4.229 7.974 -4.137 1.00 0.00 A ATOM 254 HB2 LYS A 150 -5.928 7.485 -5.788 1.00 0.00 A ATOM 255 HB1 LYS A 150 -6.256 9.197 -6.015 1.00 0.00 A ATOM 256 HD2 LYS A 150 -5.298 10.351 -7.603 1.00 0.00 A ATOM 257 HD1 LYS A 150 -3.744 10.529 -6.785 1.00 0.00 A ATOM 258 HE2 LYS A 150 -3.987 9.090 -9.407 1.00 0.00 A ATOM 259 HE1 LYS A 150 -3.815 10.842 -9.332 1.00 0.00 A ATOM 260 HG2 LYS A 150 -3.498 8.209 -6.514 1.00 0.00 A ATOM 261 HG1 LYS A 150 -4.756 7.851 -7.700 1.00 0.00 A ATOM 262 HZ1 LYS A 150 -1.750 10.542 -8.103 1.00 0.00 A ATOM 263 HZ2 LYS A 150 -1.676 9.772 -9.607 1.00 0.00 A ATOM 264 HZ3 LYS A 150 -1.912 8.861 -8.201 1.00 0.00 A ATOM 265 N LYS A 150 -5.977 8.801 -3.416 1.00 0.00 A ATOM 266 NZ LYS A 150 -2.133 9.761 -8.673 1.00 0.00 A ATOM 267 O LYS A 150 -2.936 10.115 -4.217 1.00 0.00 A ATOM 268 C GLU A 151 -3.469 12.785 -3.475 1.00 0.00 A ATOM 269 CA GLU A 151 -4.250 12.496 -4.754 1.00 0.00 A ATOM 270 CB GLU A 151 -5.319 13.569 -4.967 1.00 0.00 A ATOM 271 CD GLU A 151 -5.037 13.982 -7.443 1.00 0.00 A ATOM 272 CG GLU A 151 -5.968 13.518 -6.339 1.00 0.00 A ATOM 273 HN GLU A 151 -5.824 11.085 -4.867 1.00 0.00 A ATOM 274 HA GLU A 151 -3.566 12.511 -5.590 1.00 0.00 A ATOM 275 HB2 GLU A 151 -6.090 13.445 -4.221 1.00 0.00 A ATOM 276 HB1 GLU A 151 -4.865 14.541 -4.843 1.00 0.00 A ATOM 277 HG2 GLU A 151 -6.266 12.501 -6.545 1.00 0.00 A ATOM 278 HG1 GLU A 151 -6.842 14.154 -6.334 1.00 0.00 A ATOM 279 N GLU A 151 -4.862 11.173 -4.702 1.00 0.00 A ATOM 280 O GLU A 151 -2.354 13.305 -3.519 1.00 0.00 A ATOM 281 OE1 GLU A 151 -4.129 13.211 -7.816 1.00 0.00 A ATOM 282 OE2 GLU A 151 -5.218 15.116 -7.933 1.00 0.00 A ATOM 283 C CYS A 152 -1.914 12.504 -1.147 1.00 0.00 A ATOM 284 CA CYS A 152 -3.428 12.669 -1.044 1.00 0.00 A ATOM 285 CB CYS A 152 -3.988 11.700 -0.002 1.00 0.00 A ATOM 286 HN CYS A 152 -4.954 12.034 -2.366 1.00 0.00 A ATOM 287 HA CYS A 152 -3.647 13.680 -0.737 1.00 0.00 A ATOM 288 HB2 CYS A 152 -5.052 11.592 -0.157 1.00 0.00 A ATOM 289 HB1 CYS A 152 -3.513 10.738 -0.124 1.00 0.00 A ATOM 290 N CYS A 152 -4.064 12.446 -2.337 1.00 0.00 A ATOM 291 O CYS A 152 -1.418 11.709 -1.946 1.00 0.00 A ATOM 292 SG CYS A 152 -3.732 12.231 1.722 1.00 0.00 A ATOM 293 C LYS A 153 0.777 12.337 0.823 1.00 0.00 A ATOM 294 CA LYS A 153 0.271 13.197 -0.331 1.00 0.00 A ATOM 295 CB LYS A 153 0.863 14.605 -0.228 1.00 0.00 A ATOM 296 CD LYS A 153 1.267 16.812 -1.357 1.00 0.00 A ATOM 297 CE LYS A 153 2.554 16.704 -2.160 1.00 0.00 A ATOM 298 CG LYS A 153 0.482 15.511 -1.386 1.00 0.00 A ATOM 299 HN LYS A 153 -1.639 13.875 0.281 1.00 0.00 A ATOM 300 HA LYS A 153 0.586 12.751 -1.262 1.00 0.00 A ATOM 301 HB2 LYS A 153 0.517 15.062 0.688 1.00 0.00 A ATOM 302 HB1 LYS A 153 1.940 14.529 -0.197 1.00 0.00 A ATOM 303 HD2 LYS A 153 0.658 17.599 -1.778 1.00 0.00 A ATOM 304 HD1 LYS A 153 1.511 17.052 -0.332 1.00 0.00 A ATOM 305 HE2 LYS A 153 2.413 15.980 -2.947 1.00 0.00 A ATOM 306 HE1 LYS A 153 2.774 17.669 -2.594 1.00 0.00 A ATOM 307 HG2 LYS A 153 0.689 14.999 -2.314 1.00 0.00 A ATOM 308 HG1 LYS A 153 -0.573 15.736 -1.324 1.00 0.00 A ATOM 309 HZ1 LYS A 153 3.361 15.737 -0.495 1.00 0.00 A ATOM 310 HZ2 LYS A 153 4.219 17.116 -0.968 1.00 0.00 A ATOM 311 HZ3 LYS A 153 4.354 15.687 -1.864 1.00 0.00 A ATOM 312 N LYS A 153 -1.185 13.260 -0.334 1.00 0.00 A ATOM 313 NZ LYS A 153 3.703 16.281 -1.313 1.00 0.00 A ATOM 314 O LYS A 153 1.681 11.518 0.650 1.00 0.00 A ATOM 315 C LEU A 154 0.905 10.321 2.815 1.00 0.00 A ATOM 316 CA LEU A 154 0.577 11.765 3.180 1.00 0.00 A ATOM 317 CB LEU A 154 -0.542 11.798 4.223 1.00 0.00 A ATOM 318 CD1 LEU A 154 -2.255 13.106 5.503 1.00 0.00 A ATOM 319 CD2 LEU A 154 0.152 13.780 5.592 1.00 0.00 A ATOM 320 CG LEU A 154 -0.949 13.183 4.728 1.00 0.00 A ATOM 321 HN LEU A 154 -0.527 13.192 2.074 1.00 0.00 A ATOM 322 HA LEU A 154 1.459 12.228 3.596 1.00 0.00 A ATOM 323 HB2 LEU A 154 -1.414 11.335 3.787 1.00 0.00 A ATOM 324 HB1 LEU A 154 -0.216 11.217 5.075 1.00 0.00 A ATOM 325 HD11 LEU A 154 -2.496 14.080 5.900 1.00 0.00 A ATOM 326 HD12 LEU A 154 -2.150 12.402 6.315 1.00 0.00 A ATOM 327 HD13 LEU A 154 -3.046 12.779 4.844 1.00 0.00 A ATOM 328 HD21 LEU A 154 0.957 14.126 4.960 1.00 0.00 A ATOM 329 HD22 LEU A 154 0.526 13.027 6.271 1.00 0.00 A ATOM 330 HD23 LEU A 154 -0.245 14.611 6.157 1.00 0.00 A ATOM 331 HG LEU A 154 -1.102 13.837 3.880 1.00 0.00 A ATOM 332 N LEU A 154 0.187 12.526 1.998 1.00 0.00 A ATOM 333 O LEU A 154 0.398 9.772 1.837 1.00 0.00 A ATOM 334 C PRO A 155 1.059 7.310 3.678 1.00 0.00 A ATOM 335 CA PRO A 155 2.186 8.300 3.403 1.00 0.00 A ATOM 336 CB PRO A 155 3.324 8.107 4.408 1.00 0.00 A ATOM 337 CD PRO A 155 2.416 10.283 4.804 1.00 0.00 A ATOM 338 CG PRO A 155 3.052 9.102 5.483 1.00 0.00 A ATOM 339 HA PRO A 155 2.559 8.148 2.400 1.00 0.00 A ATOM 340 HB2 PRO A 155 3.303 7.096 4.790 1.00 0.00 A ATOM 341 HB1 PRO A 155 4.271 8.296 3.926 1.00 0.00 A ATOM 342 HD2 PRO A 155 1.684 10.742 5.451 1.00 0.00 A ATOM 343 HD1 PRO A 155 3.169 11.001 4.513 1.00 0.00 A ATOM 344 HG2 PRO A 155 2.377 8.680 6.212 1.00 0.00 A ATOM 345 HG1 PRO A 155 3.979 9.395 5.954 1.00 0.00 A ATOM 346 N PRO A 155 1.773 9.689 3.620 1.00 0.00 A ATOM 347 O PRO A 155 0.294 7.453 4.632 1.00 0.00 A ATOM 348 C PRO A 156 0.155 4.347 4.166 1.00 0.00 A ATOM 349 CA PRO A 156 -0.078 5.247 2.957 1.00 0.00 A ATOM 350 CB PRO A 156 0.056 4.445 1.660 1.00 0.00 A ATOM 351 CD PRO A 156 1.830 6.047 1.666 1.00 0.00 A ATOM 352 CG PRO A 156 1.466 4.655 1.229 1.00 0.00 A ATOM 353 HA PRO A 156 -1.067 5.677 3.015 1.00 0.00 A ATOM 354 HB2 PRO A 156 -0.147 3.401 1.856 1.00 0.00 A ATOM 355 HB1 PRO A 156 -0.641 4.820 0.926 1.00 0.00 A ATOM 356 HD2 PRO A 156 2.869 6.093 1.954 1.00 0.00 A ATOM 357 HD1 PRO A 156 1.623 6.756 0.877 1.00 0.00 A ATOM 358 HG2 PRO A 156 2.109 3.932 1.708 1.00 0.00 A ATOM 359 HG1 PRO A 156 1.538 4.569 0.154 1.00 0.00 A ATOM 360 N PRO A 156 0.952 6.281 2.825 1.00 0.00 A ATOM 361 O PRO A 156 1.237 3.785 4.333 1.00 0.00 A ATOM 362 C GLN A 157 -0.036 2.082 5.898 1.00 0.00 A ATOM 363 CA GLN A 157 -0.773 3.383 6.199 1.00 0.00 A ATOM 364 CB GLN A 157 -2.168 3.078 6.746 1.00 0.00 A ATOM 365 CD GLN A 157 -1.743 4.884 8.461 1.00 0.00 A ATOM 366 CG GLN A 157 -2.763 4.215 7.562 1.00 0.00 A ATOM 367 HN GLN A 157 -1.704 4.688 4.817 1.00 0.00 A ATOM 368 HA GLN A 157 -0.217 3.933 6.942 1.00 0.00 A ATOM 369 HB2 GLN A 157 -2.830 2.873 5.918 1.00 0.00 A ATOM 370 HB1 GLN A 157 -2.111 2.203 7.377 1.00 0.00 A ATOM 371 HE21 GLN A 157 -2.157 6.654 7.656 1.00 0.00 A ATOM 372 HE22 GLN A 157 -0.950 6.655 8.891 1.00 0.00 A ATOM 373 HG2 GLN A 157 -3.164 4.955 6.885 1.00 0.00 A ATOM 374 HG1 GLN A 157 -3.560 3.821 8.175 1.00 0.00 A ATOM 375 N GLN A 157 -0.868 4.215 5.005 1.00 0.00 A ATOM 376 NE2 GLN A 157 -1.601 6.197 8.322 1.00 0.00 A ATOM 377 O GLN A 157 0.045 1.636 4.754 1.00 0.00 A ATOM 378 OE1 GLN A 157 -1.089 4.229 9.273 1.00 0.00 A ATOM 379 C PRO A 158 0.346 -0.976 6.478 1.00 0.00 A ATOM 380 CA PRO A 158 1.255 0.198 6.823 1.00 0.00 A ATOM 381 CB PRO A 158 1.870 0.007 8.212 1.00 0.00 A ATOM 382 CD PRO A 158 0.458 1.932 8.342 1.00 0.00 A ATOM 383 CG PRO A 158 0.971 0.759 9.131 1.00 0.00 A ATOM 384 HA PRO A 158 2.041 0.272 6.086 1.00 0.00 A ATOM 385 HB2 PRO A 158 1.896 -1.046 8.456 1.00 0.00 A ATOM 386 HB1 PRO A 158 2.872 0.410 8.224 1.00 0.00 A ATOM 387 HD2 PRO A 158 -0.556 2.165 8.629 1.00 0.00 A ATOM 388 HD1 PRO A 158 1.099 2.790 8.483 1.00 0.00 A ATOM 389 HG2 PRO A 158 0.151 0.128 9.440 1.00 0.00 A ATOM 390 HG1 PRO A 158 1.528 1.100 9.991 1.00 0.00 A ATOM 391 N PRO A 158 0.515 1.457 6.950 1.00 0.00 A ATOM 392 O PRO A 158 0.785 -2.126 6.445 1.00 0.00 A ATOM 393 C LYS A 159 -1.399 -2.557 4.706 1.00 0.00 A ATOM 394 CA LYS A 159 -1.895 -1.711 5.874 1.00 0.00 A ATOM 395 CB LYS A 159 -3.241 -1.073 5.521 1.00 0.00 A ATOM 396 CD LYS A 159 -5.189 0.328 6.263 1.00 0.00 A ATOM 397 CE LYS A 159 -6.311 -0.685 6.099 1.00 0.00 A ATOM 398 CG LYS A 159 -3.891 -0.341 6.682 1.00 0.00 A ATOM 399 HN LYS A 159 -1.213 0.256 6.261 1.00 0.00 A ATOM 400 HA LYS A 159 -2.023 -2.348 6.736 1.00 0.00 A ATOM 401 HB2 LYS A 159 -3.092 -0.369 4.716 1.00 0.00 A ATOM 402 HB1 LYS A 159 -3.917 -1.849 5.188 1.00 0.00 A ATOM 403 HD2 LYS A 159 -5.474 1.046 7.018 1.00 0.00 A ATOM 404 HD1 LYS A 159 -5.034 0.836 5.322 1.00 0.00 A ATOM 405 HE2 LYS A 159 -7.019 -0.306 5.378 1.00 0.00 A ATOM 406 HE1 LYS A 159 -5.891 -1.612 5.739 1.00 0.00 A ATOM 407 HG2 LYS A 159 -4.102 -1.049 7.470 1.00 0.00 A ATOM 408 HG1 LYS A 159 -3.208 0.413 7.047 1.00 0.00 A ATOM 409 HZ1 LYS A 159 -7.823 -0.289 7.485 1.00 0.00 A ATOM 410 HZ2 LYS A 159 -6.370 -0.799 8.184 1.00 0.00 A ATOM 411 HZ3 LYS A 159 -7.374 -1.918 7.409 1.00 0.00 A ATOM 412 N LYS A 159 -0.923 -0.680 6.219 1.00 0.00 A ATOM 413 NZ LYS A 159 -7.019 -0.941 7.384 1.00 0.00 A ATOM 414 O LYS A 159 -0.271 -2.392 4.241 1.00 0.00 A ATOM 415 C LYS A 160 -1.997 -3.584 1.793 1.00 0.00 A ATOM 416 CA LYS A 160 -1.900 -4.333 3.118 1.00 0.00 A ATOM 417 CB LYS A 160 -2.817 -5.557 3.093 1.00 0.00 A ATOM 418 CD LYS A 160 -5.033 -6.516 2.398 1.00 0.00 A ATOM 419 CE LYS A 160 -6.528 -6.267 2.521 1.00 0.00 A ATOM 420 CG LYS A 160 -4.235 -5.246 2.645 1.00 0.00 A ATOM 421 HN LYS A 160 -3.135 -3.546 4.646 1.00 0.00 A ATOM 422 HA LYS A 160 -0.881 -4.660 3.259 1.00 0.00 A ATOM 423 HB2 LYS A 160 -2.401 -6.290 2.417 1.00 0.00 A ATOM 424 HB1 LYS A 160 -2.860 -5.980 4.086 1.00 0.00 A ATOM 425 HD2 LYS A 160 -4.820 -6.877 1.403 1.00 0.00 A ATOM 426 HD1 LYS A 160 -4.740 -7.261 3.124 1.00 0.00 A ATOM 427 HE2 LYS A 160 -7.033 -7.217 2.596 1.00 0.00 A ATOM 428 HE1 LYS A 160 -6.711 -5.690 3.416 1.00 0.00 A ATOM 429 HG2 LYS A 160 -4.727 -4.669 3.413 1.00 0.00 A ATOM 430 HG1 LYS A 160 -4.196 -4.673 1.730 1.00 0.00 A ATOM 431 HZ1 LYS A 160 -6.567 -5.816 0.482 1.00 0.00 A ATOM 432 HZ2 LYS A 160 -6.932 -4.501 1.481 1.00 0.00 A ATOM 433 HZ3 LYS A 160 -8.080 -5.719 1.234 1.00 0.00 A ATOM 434 N LYS A 160 -2.250 -3.462 4.234 1.00 0.00 A ATOM 435 NZ LYS A 160 -7.065 -5.524 1.347 1.00 0.00 A ATOM 436 O LYS A 160 -2.721 -2.594 1.678 1.00 0.00 A ATOM 437 C CYS A 161 -2.696 -3.259 -1.037 1.00 0.00 A ATOM 438 CA CYS A 161 -1.269 -3.440 -0.526 1.00 0.00 A ATOM 439 CB CYS A 161 -0.465 -4.286 -1.515 1.00 0.00 A ATOM 440 HN CYS A 161 -0.707 -4.856 0.944 1.00 0.00 A ATOM 441 HA CYS A 161 -0.806 -2.470 -0.436 1.00 0.00 A ATOM 442 HB2 CYS A 161 0.543 -4.398 -1.144 1.00 0.00 A ATOM 443 HB1 CYS A 161 -0.923 -5.261 -1.599 1.00 0.00 A ATOM 444 N CYS A 161 -1.265 -4.063 0.792 1.00 0.00 A ATOM 445 O CYS A 161 -3.454 -4.223 -1.150 1.00 0.00 A ATOM 446 SG CYS A 161 -0.362 -3.575 -3.189 1.00 0.00 A ATOM 447 C HIS A 162 -4.430 -1.785 -3.368 1.00 0.00 A ATOM 448 CA HIS A 162 -4.389 -1.708 -1.845 1.00 0.00 A ATOM 449 CB HIS A 162 -4.821 -0.316 -1.381 1.00 0.00 A ATOM 450 CD2 HIS A 162 -2.999 1.332 -2.211 1.00 0.00 A ATOM 451 CE1 HIS A 162 -4.192 2.404 -3.705 1.00 0.00 A ATOM 452 CG HIS A 162 -4.241 0.795 -2.201 1.00 0.00 A ATOM 453 HN HIS A 162 -2.406 -1.290 -1.233 1.00 0.00 A ATOM 454 HA HIS A 162 -5.072 -2.440 -1.441 1.00 0.00 A ATOM 455 HB2 HIS A 162 -5.897 -0.243 -1.439 1.00 0.00 A ATOM 456 HB1 HIS A 162 -4.510 -0.172 -0.357 1.00 0.00 A ATOM 457 HD2 HIS A 162 -2.165 1.032 -1.591 1.00 0.00 A ATOM 458 HE1 HIS A 162 -4.488 3.096 -4.479 1.00 0.00 A ATOM 459 HE2 HIS A 162 -2.207 2.838 -3.443 1.00 0.00 A ATOM 460 N HIS A 162 -3.054 -2.016 -1.344 1.00 0.00 A ATOM 461 ND1 HIS A 162 -4.964 1.489 -3.148 1.00 0.00 A ATOM 462 NE2 HIS A 162 -2.994 2.330 -3.154 1.00 0.00 A ATOM 463 O HIS A 162 -5.140 -1.019 -4.020 1.00 0.00 A ATOM 464 C PHE A 163 -3.809 -4.357 -5.752 1.00 0.00 A ATOM 465 CA PHE A 163 -3.612 -2.891 -5.375 1.00 0.00 A ATOM 466 CB PHE A 163 -2.275 -2.388 -5.924 1.00 0.00 A ATOM 467 CD1 PHE A 163 -2.968 -1.530 -8.178 1.00 0.00 A ATOM 468 CD2 PHE A 163 -1.358 -3.286 -8.080 1.00 0.00 A ATOM 469 CE1 PHE A 163 -2.900 -1.540 -9.558 1.00 0.00 A ATOM 470 CE2 PHE A 163 -1.285 -3.300 -9.460 1.00 0.00 A ATOM 471 CG PHE A 163 -2.199 -2.401 -7.424 1.00 0.00 A ATOM 472 CZ PHE A 163 -2.058 -2.427 -10.200 1.00 0.00 A ATOM 473 HN PHE A 163 -3.121 -3.296 -3.356 1.00 0.00 A ATOM 474 HA PHE A 163 -4.411 -2.310 -5.809 1.00 0.00 A ATOM 475 HB2 PHE A 163 -2.118 -1.372 -5.593 1.00 0.00 A ATOM 476 HB1 PHE A 163 -1.480 -3.012 -5.544 1.00 0.00 A ATOM 477 HD1 PHE A 163 -3.628 -0.836 -7.676 1.00 0.00 A ATOM 478 HD2 PHE A 163 -0.753 -3.970 -7.502 1.00 0.00 A ATOM 479 HE1 PHE A 163 -3.507 -0.856 -10.134 1.00 0.00 A ATOM 480 HE2 PHE A 163 -0.626 -3.995 -9.959 1.00 0.00 A ATOM 481 HZ PHE A 163 -2.003 -2.436 -11.278 1.00 0.00 A ATOM 482 N PHE A 163 -3.664 -2.715 -3.929 1.00 0.00 A ATOM 483 O PHE A 163 -4.674 -4.691 -6.562 1.00 0.00 A ATOM 484 C CYS A 164 -3.270 -7.448 -4.139 1.00 0.00 A ATOM 485 CA CYS A 164 -3.082 -6.658 -5.431 1.00 0.00 A ATOM 486 CB CYS A 164 -1.821 -7.134 -6.154 1.00 0.00 A ATOM 487 HN CYS A 164 -2.329 -4.901 -4.521 1.00 0.00 A ATOM 488 HA CYS A 164 -3.937 -6.825 -6.068 1.00 0.00 A ATOM 489 HB2 CYS A 164 -1.963 -8.157 -6.473 1.00 0.00 A ATOM 490 HB1 CYS A 164 -1.656 -6.512 -7.021 1.00 0.00 A ATOM 491 N CYS A 164 -3.000 -5.228 -5.158 1.00 0.00 A ATOM 492 O CYS A 164 -2.922 -8.626 -4.064 1.00 0.00 A ATOM 493 SG CYS A 164 -0.313 -7.079 -5.134 1.00 0.00 A ATOM 494 C GLN A 165 -2.842 -8.246 -1.405 1.00 0.00 A ATOM 495 CA GLN A 165 -4.057 -7.431 -1.836 1.00 0.00 A ATOM 496 CB GLN A 165 -5.291 -8.331 -1.907 1.00 0.00 A ATOM 497 CD GLN A 165 -7.788 -8.344 -1.519 1.00 0.00 A ATOM 498 CG GLN A 165 -6.597 -7.565 -2.041 1.00 0.00 A ATOM 499 HN GLN A 165 -4.079 -5.852 -3.246 1.00 0.00 A ATOM 500 HA GLN A 165 -4.231 -6.654 -1.107 1.00 0.00 A ATOM 501 HB2 GLN A 165 -5.194 -8.988 -2.758 1.00 0.00 A ATOM 502 HB1 GLN A 165 -5.340 -8.926 -1.007 1.00 0.00 A ATOM 503 HE21 GLN A 165 -8.115 -9.103 -3.328 1.00 0.00 A ATOM 504 HE22 GLN A 165 -9.210 -9.609 -2.092 1.00 0.00 A ATOM 505 HG2 GLN A 165 -6.518 -6.643 -1.484 1.00 0.00 A ATOM 506 HG1 GLN A 165 -6.761 -7.340 -3.085 1.00 0.00 A ATOM 507 N GLN A 165 -3.823 -6.790 -3.125 1.00 0.00 A ATOM 508 NE2 GLN A 165 -8.437 -9.094 -2.402 1.00 0.00 A ATOM 509 O GLN A 165 -2.977 -9.295 -0.776 1.00 0.00 A ATOM 510 OE1 GLN A 165 -8.120 -8.273 -0.336 1.00 0.00 A ATOM 511 C SER A 166 0.048 -8.048 0.000 1.00 0.00 A ATOM 512 CA SER A 166 -0.415 -8.441 -1.400 1.00 0.00 A ATOM 513 CB SER A 166 0.676 -8.114 -2.420 1.00 0.00 A ATOM 514 HN SER A 166 -1.612 -6.914 -2.248 1.00 0.00 A ATOM 515 HA SER A 166 -0.608 -9.503 -1.418 1.00 0.00 A ATOM 516 HB2 SER A 166 0.531 -8.717 -3.304 1.00 0.00 A ATOM 517 HB1 SER A 166 0.617 -7.068 -2.684 1.00 0.00 A ATOM 518 HG SER A 166 2.454 -7.559 -1.812 1.00 0.00 A ATOM 519 N SER A 166 -1.655 -7.755 -1.747 1.00 0.00 A ATOM 520 O SER A 166 0.937 -7.212 0.160 1.00 0.00 A ATOM 521 OG SER A 166 1.964 -8.380 -1.892 1.00 0.00 A ATOM 522 C ILE A 167 1.300 -8.376 2.594 1.00 0.00 A ATOM 523 CA ILE A 167 -0.213 -8.374 2.397 1.00 0.00 A ATOM 524 CB ILE A 167 -0.845 -9.398 3.358 1.00 0.00 A ATOM 525 CD1 ILE A 167 -0.783 -11.852 4.029 1.00 0.00 A ATOM 526 CG1 ILE A 167 -0.388 -10.814 3.002 1.00 0.00 A ATOM 527 CG2 ILE A 167 -2.363 -9.298 3.315 1.00 0.00 A ATOM 528 HN ILE A 167 -1.264 -9.315 0.820 1.00 0.00 A ATOM 529 HA ILE A 167 -0.596 -7.395 2.643 1.00 0.00 A ATOM 530 HB ILE A 167 -0.522 -9.164 4.361 1.00 0.00 A ATOM 531 HD11 ILE A 167 -1.773 -12.221 3.807 1.00 0.00 A ATOM 532 HD12 ILE A 167 -0.079 -12.670 4.005 1.00 0.00 A ATOM 533 HD13 ILE A 167 -0.780 -11.405 5.013 1.00 0.00 A ATOM 534 HG12 ILE A 167 -0.825 -11.100 2.058 1.00 0.00 A ATOM 535 HG11 ILE A 167 0.688 -10.826 2.915 1.00 0.00 A ATOM 536 HG21 ILE A 167 -2.653 -8.549 2.593 1.00 0.00 A ATOM 537 HG22 ILE A 167 -2.777 -10.253 3.029 1.00 0.00 A ATOM 538 HG23 ILE A 167 -2.734 -9.022 4.290 1.00 0.00 A ATOM 539 N ILE A 167 -0.562 -8.658 1.011 1.00 0.00 A ATOM 540 O ILE A 167 1.812 -7.792 3.549 1.00 0.00 A ATOM 541 C SER A 168 4.092 -7.737 1.569 1.00 0.00 A ATOM 542 CA SER A 168 3.463 -9.114 1.757 1.00 0.00 A ATOM 543 CB SER A 168 3.997 -10.080 0.698 1.00 0.00 A ATOM 544 HN SER A 168 1.542 -9.480 0.945 1.00 0.00 A ATOM 545 HA SER A 168 3.725 -9.486 2.736 1.00 0.00 A ATOM 546 HB2 SER A 168 3.624 -11.072 0.899 1.00 0.00 A ATOM 547 HB1 SER A 168 3.662 -9.760 -0.279 1.00 0.00 A ATOM 548 HG SER A 168 5.712 -11.026 0.717 1.00 0.00 A ATOM 549 N SER A 168 2.009 -9.034 1.683 1.00 0.00 A ATOM 550 O SER A 168 4.557 -7.118 2.527 1.00 0.00 A ATOM 551 OG SER A 168 5.413 -10.114 0.706 1.00 0.00 A ATOM 552 C HIS A 169 3.622 -4.860 0.131 1.00 0.00 A ATOM 553 CA HIS A 169 4.676 -5.958 0.013 1.00 0.00 A ATOM 554 CB HIS A 169 5.266 -5.964 -1.398 1.00 0.00 A ATOM 555 CD2 HIS A 169 3.107 -5.338 -2.691 1.00 0.00 A ATOM 556 CE1 HIS A 169 3.256 -6.819 -4.300 1.00 0.00 A ATOM 557 CG HIS A 169 4.234 -6.056 -2.479 1.00 0.00 A ATOM 558 HN HIS A 169 3.719 -7.802 -0.394 1.00 0.00 A ATOM 559 HA HIS A 169 5.464 -5.761 0.723 1.00 0.00 A ATOM 560 HB2 HIS A 169 5.825 -5.052 -1.550 1.00 0.00 A ATOM 561 HB1 HIS A 169 5.931 -6.809 -1.499 1.00 0.00 A ATOM 562 HD1 HIS A 169 5.004 -7.644 -3.630 1.00 0.00 A ATOM 563 HD2 HIS A 169 2.738 -4.526 -2.079 1.00 0.00 A ATOM 564 HE1 HIS A 169 3.043 -7.399 -5.185 1.00 0.00 A ATOM 565 N HIS A 169 4.104 -7.263 0.328 1.00 0.00 A ATOM 566 ND1 HIS A 169 4.298 -6.977 -3.504 1.00 0.00 A ATOM 567 NE2 HIS A 169 2.517 -5.831 -3.828 1.00 0.00 A ATOM 568 O HIS A 169 2.473 -5.125 0.484 1.00 0.00 A ATOM 569 C MET A 170 2.827 -1.933 -1.481 1.00 0.00 A ATOM 570 CA MET A 170 3.113 -2.491 -0.091 1.00 0.00 A ATOM 571 CB MET A 170 3.703 -1.396 0.800 1.00 0.00 A ATOM 572 CE MET A 170 3.553 -4.162 3.490 1.00 0.00 A ATOM 573 CG MET A 170 3.535 -1.665 2.286 1.00 0.00 A ATOM 574 HN MET A 170 4.952 -3.480 -0.439 1.00 0.00 A ATOM 575 HA MET A 170 2.187 -2.836 0.344 1.00 0.00 A ATOM 576 HB2 MET A 170 4.758 -1.306 0.589 1.00 0.00 A ATOM 577 HB1 MET A 170 3.217 -0.459 0.569 1.00 0.00 A ATOM 578 HE1 MET A 170 4.111 -5.011 3.854 1.00 0.00 A ATOM 579 HE2 MET A 170 2.951 -3.756 4.289 1.00 0.00 A ATOM 580 HE3 MET A 170 2.911 -4.475 2.679 1.00 0.00 A ATOM 581 HG2 MET A 170 3.699 -0.745 2.827 1.00 0.00 A ATOM 582 HG1 MET A 170 2.527 -2.010 2.464 1.00 0.00 A ATOM 583 N MET A 170 4.023 -3.628 -0.164 1.00 0.00 A ATOM 584 O MET A 170 3.383 -2.400 -2.475 1.00 0.00 A ATOM 585 SD MET A 170 4.688 -2.908 2.901 1.00 0.00 A ATOM 586 C VAL A 171 2.708 0.610 -3.308 1.00 0.00 A ATOM 587 CA VAL A 171 1.597 -0.309 -2.813 1.00 0.00 A ATOM 588 CB VAL A 171 0.292 0.501 -2.691 1.00 0.00 A ATOM 589 CG1 VAL A 171 0.511 1.742 -1.839 1.00 0.00 A ATOM 590 CG2 VAL A 171 -0.232 0.876 -4.069 1.00 0.00 A ATOM 591 HN VAL A 171 1.546 -0.602 -0.717 1.00 0.00 A ATOM 592 HA VAL A 171 1.442 -1.094 -3.538 1.00 0.00 A ATOM 593 HB VAL A 171 -0.448 -0.117 -2.204 1.00 0.00 A ATOM 594 HG11 VAL A 171 1.454 1.659 -1.319 1.00 0.00 A ATOM 595 HG12 VAL A 171 0.523 2.617 -2.473 1.00 0.00 A ATOM 596 HG13 VAL A 171 -0.290 1.830 -1.120 1.00 0.00 A ATOM 597 HG21 VAL A 171 0.577 0.840 -4.783 1.00 0.00 A ATOM 598 HG22 VAL A 171 -1.003 0.179 -4.364 1.00 0.00 A ATOM 599 HG23 VAL A 171 -0.643 1.874 -4.040 1.00 0.00 A ATOM 600 N VAL A 171 1.956 -0.931 -1.544 1.00 0.00 A ATOM 601 O VAL A 171 2.757 0.961 -4.487 1.00 0.00 A ATOM 602 C ALA A 172 5.824 1.097 -3.444 1.00 0.00 A ATOM 603 CA ALA A 172 4.711 1.872 -2.745 1.00 0.00 A ATOM 604 CB ALA A 172 5.247 2.560 -1.499 1.00 0.00 A ATOM 605 HN ALA A 172 3.506 0.682 -1.477 1.00 0.00 A ATOM 606 HA ALA A 172 4.341 2.633 -3.416 1.00 0.00 A ATOM 607 HB1 ALA A 172 5.830 1.856 -0.923 1.00 0.00 A ATOM 608 HB2 ALA A 172 5.870 3.393 -1.788 1.00 0.00 A ATOM 609 HB3 ALA A 172 4.421 2.918 -0.903 1.00 0.00 A ATOM 610 N ALA A 172 3.598 0.996 -2.400 1.00 0.00 A ATOM 611 O ALA A 172 6.537 1.641 -4.287 1.00 0.00 A ATOM 612 C SER A 173 6.398 -1.947 -4.735 1.00 0.00 A ATOM 613 CA SER A 173 6.995 -1.024 -3.677 1.00 0.00 A ATOM 614 CB SER A 173 7.687 -1.852 -2.592 1.00 0.00 A ATOM 615 HN SER A 173 5.366 -0.552 -2.410 1.00 0.00 A ATOM 616 HA SER A 173 7.725 -0.381 -4.148 1.00 0.00 A ATOM 617 HB2 SER A 173 6.942 -2.270 -1.933 1.00 0.00 A ATOM 618 HB1 SER A 173 8.247 -2.651 -3.056 1.00 0.00 A ATOM 619 HG SER A 173 9.443 -1.060 -2.239 1.00 0.00 A ATOM 620 N SER A 173 5.966 -0.176 -3.088 1.00 0.00 A ATOM 621 O SER A 173 7.092 -2.395 -5.648 1.00 0.00 A ATOM 622 OG SER A 173 8.575 -1.054 -1.830 1.00 0.00 A ATOM 623 C CYS A 174 4.954 -2.908 -6.961 1.00 0.00 A ATOM 624 CA CYS A 174 4.413 -3.097 -5.547 1.00 0.00 A ATOM 625 CB CYS A 174 2.909 -2.815 -5.523 1.00 0.00 A ATOM 626 HN CYS A 174 4.605 -1.840 -3.856 1.00 0.00 A ATOM 627 HA CYS A 174 4.583 -4.119 -5.244 1.00 0.00 A ATOM 628 HB2 CYS A 174 2.565 -2.826 -4.499 1.00 0.00 A ATOM 629 HB1 CYS A 174 2.726 -1.839 -5.948 1.00 0.00 A ATOM 630 N CYS A 174 5.106 -2.227 -4.605 1.00 0.00 A ATOM 631 O CYS A 174 4.883 -1.823 -7.540 1.00 0.00 A ATOM 632 SG CYS A 174 1.911 -4.022 -6.453 1.00 0.00 A ATOM 633 C PRO A 175 4.997 -3.829 -9.959 1.00 0.00 A ATOM 634 CA PRO A 175 6.072 -3.966 -8.885 1.00 0.00 A ATOM 635 CB PRO A 175 6.772 -5.323 -8.999 1.00 0.00 A ATOM 636 CD PRO A 175 5.628 -5.312 -6.901 1.00 0.00 A ATOM 637 CG PRO A 175 6.053 -6.202 -8.036 1.00 0.00 A ATOM 638 HA PRO A 175 6.797 -3.174 -9.001 1.00 0.00 A ATOM 639 HB2 PRO A 175 6.686 -5.691 -10.012 1.00 0.00 A ATOM 640 HB1 PRO A 175 7.814 -5.217 -8.736 1.00 0.00 A ATOM 641 HD2 PRO A 175 4.677 -5.637 -6.503 1.00 0.00 A ATOM 642 HD1 PRO A 175 6.380 -5.303 -6.126 1.00 0.00 A ATOM 643 HG2 PRO A 175 5.190 -6.641 -8.512 1.00 0.00 A ATOM 644 HG1 PRO A 175 6.718 -6.974 -7.677 1.00 0.00 A ATOM 645 N PRO A 175 5.508 -3.987 -7.532 1.00 0.00 A ATOM 646 O PRO A 175 5.151 -3.064 -10.911 1.00 0.00 A ATOM 647 C LEU A 176 2.340 -3.103 -10.988 1.00 0.00 A ATOM 648 CA LEU A 176 2.808 -4.536 -10.754 1.00 0.00 A ATOM 649 CB LEU A 176 1.642 -5.390 -10.253 1.00 0.00 A ATOM 650 CD1 LEU A 176 0.903 -7.503 -9.125 1.00 0.00 A ATOM 651 CD2 LEU A 176 1.975 -7.603 -11.382 1.00 0.00 A ATOM 652 CG LEU A 176 1.938 -6.876 -10.046 1.00 0.00 A ATOM 653 HN LEU A 176 3.845 -5.165 -9.019 1.00 0.00 A ATOM 654 HA LEU A 176 3.166 -4.943 -11.688 1.00 0.00 A ATOM 655 HB2 LEU A 176 1.317 -4.983 -9.307 1.00 0.00 A ATOM 656 HB1 LEU A 176 0.840 -5.308 -10.973 1.00 0.00 A ATOM 657 HD11 LEU A 176 1.223 -8.497 -8.848 1.00 0.00 A ATOM 658 HD12 LEU A 176 -0.047 -7.559 -9.635 1.00 0.00 A ATOM 659 HD13 LEU A 176 0.799 -6.898 -8.236 1.00 0.00 A ATOM 660 HD21 LEU A 176 1.625 -6.942 -12.161 1.00 0.00 A ATOM 661 HD22 LEU A 176 1.337 -8.474 -11.336 1.00 0.00 A ATOM 662 HD23 LEU A 176 2.988 -7.909 -11.598 1.00 0.00 A ATOM 663 HG LEU A 176 2.908 -6.982 -9.580 1.00 0.00 A ATOM 664 N LEU A 176 3.910 -4.575 -9.798 1.00 0.00 A ATOM 665 O LEU A 176 2.105 -2.693 -12.125 1.00 0.00 A ATOM 666 C LYS A 177 2.588 -0.194 -11.032 1.00 0.00 A ATOM 667 CA LYS A 177 1.773 -0.956 -9.992 1.00 0.00 A ATOM 668 CB LYS A 177 1.902 -0.274 -8.628 1.00 0.00 A ATOM 669 CD LYS A 177 1.125 1.771 -7.393 1.00 0.00 A ATOM 670 CE LYS A 177 -0.394 1.794 -7.450 1.00 0.00 A ATOM 671 CG LYS A 177 1.723 1.233 -8.683 1.00 0.00 A ATOM 672 HN LYS A 177 2.411 -2.728 -9.026 1.00 0.00 A ATOM 673 HA LYS A 177 0.736 -0.952 -10.290 1.00 0.00 A ATOM 674 HB2 LYS A 177 1.154 -0.681 -7.963 1.00 0.00 A ATOM 675 HB1 LYS A 177 2.882 -0.484 -8.225 1.00 0.00 A ATOM 676 HD2 LYS A 177 1.434 1.140 -6.573 1.00 0.00 A ATOM 677 HD1 LYS A 177 1.487 2.777 -7.231 1.00 0.00 A ATOM 678 HE2 LYS A 177 -0.759 2.490 -6.709 1.00 0.00 A ATOM 679 HE1 LYS A 177 -0.699 2.123 -8.433 1.00 0.00 A ATOM 680 HG2 LYS A 177 2.685 1.696 -8.841 1.00 0.00 A ATOM 681 HG1 LYS A 177 1.064 1.479 -9.504 1.00 0.00 A ATOM 682 HZ1 LYS A 177 -1.311 0.024 -8.072 1.00 0.00 A ATOM 683 HZ2 LYS A 177 -1.786 0.536 -6.532 1.00 0.00 A ATOM 684 HZ3 LYS A 177 -0.266 -0.172 -6.756 1.00 0.00 A ATOM 685 N LYS A 177 2.209 -2.345 -9.906 1.00 0.00 A ATOM 686 NZ LYS A 177 -0.980 0.451 -7.183 1.00 0.00 A ATOM 687 O LYS A 177 2.035 0.542 -11.850 1.00 0.00 A ATOM 688 C ALA A 178 5.105 -0.607 -13.131 1.00 0.00 A ATOM 689 CA ALA A 178 4.793 0.292 -11.939 1.00 0.00 A ATOM 690 CB ALA A 178 6.079 0.714 -11.243 1.00 0.00 A ATOM 691 HN ALA A 178 4.285 -0.975 -10.322 1.00 0.00 A ATOM 692 HA ALA A 178 4.295 1.183 -12.293 1.00 0.00 A ATOM 693 HB1 ALA A 178 6.311 0.007 -10.459 1.00 0.00 A ATOM 694 HB2 ALA A 178 6.885 0.736 -11.960 1.00 0.00 A ATOM 695 HB3 ALA A 178 5.950 1.696 -10.814 1.00 0.00 A ATOM 696 N ALA A 178 3.904 -0.376 -10.997 1.00 0.00 A ATOM 697 O ALA A 178 6.228 -0.617 -13.633 1.00 0.00 A ATOM 698 C GLN A 179 4.950 -1.551 -15.876 1.00 0.00 A ATOM 699 CA GLN A 179 4.274 -2.263 -14.708 1.00 0.00 A ATOM 700 CB GLN A 179 2.920 -2.820 -15.151 1.00 0.00 A ATOM 701 CD GLN A 179 3.436 -5.280 -15.404 1.00 0.00 A ATOM 702 CG GLN A 179 3.029 -3.999 -16.104 1.00 0.00 A ATOM 703 HN GLN A 179 3.233 -1.307 -13.133 1.00 0.00 A ATOM 704 HA GLN A 179 4.902 -3.080 -14.389 1.00 0.00 A ATOM 705 HB2 GLN A 179 2.373 -3.141 -14.277 1.00 0.00 A ATOM 706 HB1 GLN A 179 2.365 -2.036 -15.645 1.00 0.00 A ATOM 707 HE21 GLN A 179 1.644 -5.412 -14.552 1.00 0.00 A ATOM 708 HE22 GLN A 179 2.755 -6.676 -14.163 1.00 0.00 A ATOM 709 HG2 GLN A 179 2.070 -4.154 -16.576 1.00 0.00 A ATOM 710 HG1 GLN A 179 3.767 -3.768 -16.858 1.00 0.00 A ATOM 711 N GLN A 179 4.104 -1.360 -13.576 1.00 0.00 A ATOM 712 NE2 GLN A 179 2.520 -5.847 -14.627 1.00 0.00 A ATOM 713 O GLN A 179 4.658 -0.390 -16.160 1.00 0.00 A ATOM 714 OE1 GLN A 179 4.561 -5.756 -15.559 1.00 0.00 A ATOM 715 C GLN A 180 5.920 -2.100 -18.999 1.00 0.00 A ATOM 716 CA GLN A 180 6.573 -1.690 -17.684 1.00 0.00 A ATOM 717 CB GLN A 180 8.035 -2.139 -17.664 1.00 0.00 A ATOM 718 CD GLN A 180 9.634 -4.081 -17.430 1.00 0.00 A ATOM 719 CG GLN A 180 8.209 -3.648 -17.714 1.00 0.00 A ATOM 720 HN GLN A 180 6.044 -3.176 -16.273 1.00 0.00 A ATOM 721 HA GLN A 180 6.535 -0.615 -17.597 1.00 0.00 A ATOM 722 HB2 GLN A 180 8.542 -1.711 -18.516 1.00 0.00 A ATOM 723 HB1 GLN A 180 8.499 -1.775 -16.760 1.00 0.00 A ATOM 724 HE21 GLN A 180 9.154 -4.513 -15.550 1.00 0.00 A ATOM 725 HE22 GLN A 180 10.802 -4.790 -15.987 1.00 0.00 A ATOM 726 HG2 GLN A 180 7.560 -4.097 -16.977 1.00 0.00 A ATOM 727 HG1 GLN A 180 7.931 -3.997 -18.698 1.00 0.00 A ATOM 728 N GLN A 180 5.855 -2.256 -16.548 1.00 0.00 A ATOM 729 NE2 GLN A 180 9.890 -4.504 -16.198 1.00 0.00 A ATOM 730 O GLN A 180 5.635 -3.276 -19.222 1.00 0.00 A ATOM 731 OE1 GLN A 180 10.495 -4.037 -18.309 1.00 0.00 A ATOM 732 C GLY A 181 3.772 -0.641 -21.349 1.00 0.00 A ATOM 733 CA GLY A 181 5.068 -1.401 -21.152 1.00 0.00 A ATOM 734 HN GLY A 181 5.935 -0.202 -19.637 1.00 0.00 A ATOM 735 HA2 GLY A 181 5.756 -1.129 -21.938 1.00 0.00 A ATOM 736 HA1 GLY A 181 4.864 -2.460 -21.217 1.00 0.00 A ATOM 737 N GLY A 181 5.686 -1.122 -19.869 1.00 0.00 A ATOM 738 O GLY A 181 2.688 -1.124 -21.021 1.00 0.00 A ATOM 739 C PRO A 182 1.830 0.900 -23.269 1.00 0.00 A ATOM 740 CA PRO A 182 2.711 1.436 -22.146 1.00 0.00 A ATOM 741 CB PRO A 182 3.335 2.774 -22.547 1.00 0.00 A ATOM 742 CD PRO A 182 5.135 1.219 -22.309 1.00 0.00 A ATOM 743 CG PRO A 182 4.676 2.420 -23.090 1.00 0.00 A ATOM 744 HA PRO A 182 2.115 1.567 -21.254 1.00 0.00 A ATOM 745 HB2 PRO A 182 2.718 3.252 -23.296 1.00 0.00 A ATOM 746 HB1 PRO A 182 3.417 3.412 -21.680 1.00 0.00 A ATOM 747 HD2 PRO A 182 5.714 0.559 -22.937 1.00 0.00 A ATOM 748 HD1 PRO A 182 5.711 1.527 -21.449 1.00 0.00 A ATOM 749 HG2 PRO A 182 4.595 2.176 -24.139 1.00 0.00 A ATOM 750 HG1 PRO A 182 5.360 3.243 -22.946 1.00 0.00 A ATOM 751 N PRO A 182 3.875 0.580 -21.895 1.00 0.00 A ATOM 752 O PRO A 182 0.774 1.460 -23.563 1.00 0.00 A ATOM 753 C SER A 183 0.222 -1.410 -24.481 1.00 0.00 A ATOM 754 CA SER A 183 1.523 -0.796 -24.988 1.00 0.00 A ATOM 755 CB SER A 183 2.370 -1.866 -25.680 1.00 0.00 A ATOM 756 HN SER A 183 3.121 -0.587 -23.614 1.00 0.00 A ATOM 757 HA SER A 183 1.287 -0.019 -25.701 1.00 0.00 A ATOM 758 HB2 SER A 183 1.863 -2.204 -26.570 1.00 0.00 A ATOM 759 HB1 SER A 183 3.328 -1.444 -25.949 1.00 0.00 A ATOM 760 HG SER A 183 3.468 -3.325 -24.969 1.00 0.00 A ATOM 761 N SER A 183 2.271 -0.187 -23.894 1.00 0.00 A ATOM 762 O SER A 183 0.235 -2.333 -23.667 1.00 0.00 A ATOM 763 OG SER A 183 2.584 -2.977 -24.826 1.00 0.00 A ATOM 764 C ALA A 184 -3.014 -1.855 -25.777 1.00 0.00 A ATOM 765 CA ALA A 184 -2.210 -1.388 -24.568 1.00 0.00 A ATOM 766 CB ALA A 184 -2.972 -0.314 -23.807 1.00 0.00 A ATOM 767 HN ALA A 184 -0.845 -0.156 -25.615 1.00 0.00 A ATOM 768 HA ALA A 184 -2.059 -2.227 -23.903 1.00 0.00 A ATOM 769 HB1 ALA A 184 -4.019 -0.577 -23.766 1.00 0.00 A ATOM 770 HB2 ALA A 184 -2.581 -0.237 -22.803 1.00 0.00 A ATOM 771 HB3 ALA A 184 -2.858 0.634 -24.312 1.00 0.00 A ATOM 772 N ALA A 184 -0.900 -0.891 -24.969 1.00 0.00 A ATOM 773 O ALA A 184 -4.208 -1.577 -25.883 1.00 0.00 A ATOM 774 C GLN A 185 -3.218 -4.575 -27.800 1.00 0.00 A ATOM 775 CA GLN A 185 -3.005 -3.067 -27.887 1.00 0.00 A ATOM 776 CB GLN A 185 -2.174 -2.727 -29.125 1.00 0.00 A ATOM 777 CD GLN A 185 -1.511 -0.382 -28.459 1.00 0.00 A ATOM 778 CG GLN A 185 -2.202 -1.252 -29.490 1.00 0.00 A ATOM 779 HN GLN A 185 -1.400 -2.753 -26.543 1.00 0.00 A ATOM 780 HA GLN A 185 -3.967 -2.584 -27.967 1.00 0.00 A ATOM 781 HB2 GLN A 185 -1.148 -3.013 -28.945 1.00 0.00 A ATOM 782 HB1 GLN A 185 -2.554 -3.291 -29.964 1.00 0.00 A ATOM 783 HE21 GLN A 185 0.262 -1.096 -29.008 1.00 0.00 A ATOM 784 HE22 GLN A 185 0.284 0.073 -27.736 1.00 0.00 A ATOM 785 HG2 GLN A 185 -1.705 -1.120 -30.440 1.00 0.00 A ATOM 786 HG1 GLN A 185 -3.230 -0.935 -29.577 1.00 0.00 A ATOM 787 N GLN A 185 -2.351 -2.564 -26.684 1.00 0.00 A ATOM 788 NE2 GLN A 185 -0.188 -0.478 -28.393 1.00 0.00 A ATOM 789 O GLN A 185 -2.387 -5.356 -28.261 1.00 0.00 A ATOM 790 OE1 GLN A 185 -2.159 0.368 -27.728 1.00 0.00 A ATOM 791 C GLY A 186 -3.589 -7.131 -26.266 1.00 0.00 A ATOM 792 CA GLY A 186 -4.639 -6.389 -27.069 1.00 0.00 A ATOM 793 HN GLY A 186 -4.964 -4.308 -26.857 1.00 0.00 A ATOM 794 HA2 GLY A 186 -5.595 -6.497 -26.579 1.00 0.00 A ATOM 795 HA1 GLY A 186 -4.699 -6.830 -28.054 1.00 0.00 A ATOM 796 N GLY A 186 -4.337 -4.976 -27.206 1.00 0.00 A ATOM 797 O GLY A 186 -2.459 -7.308 -26.722 1.00 0.00 A ATOM 798 C SER A 187 -3.395 -9.771 -24.142 1.00 0.00 A ATOM 799 CA SER A 187 -3.042 -8.288 -24.196 1.00 0.00 A ATOM 800 CB SER A 187 -3.069 -7.694 -22.786 1.00 0.00 A ATOM 801 HN SER A 187 -4.876 -7.394 -24.759 1.00 0.00 A ATOM 802 HA SER A 187 -2.047 -8.181 -24.603 1.00 0.00 A ATOM 803 HB2 SER A 187 -2.401 -8.254 -22.149 1.00 0.00 A ATOM 804 HB1 SER A 187 -2.748 -6.663 -22.826 1.00 0.00 A ATOM 805 HG SER A 187 -4.852 -6.947 -22.472 1.00 0.00 A ATOM 806 N SER A 187 -3.961 -7.566 -25.067 1.00 0.00 A ATOM 807 O SER A 187 -4.253 -10.188 -23.366 1.00 0.00 A ATOM 808 OG SER A 187 -4.374 -7.745 -22.236 1.00 0.00 A ATOM 809 C GLY A 188 -4.443 -12.323 -24.771 1.00 0.00 A ATOM 810 CA GLY A 188 -2.983 -11.991 -25.008 1.00 0.00 A ATOM 811 HN GLY A 188 -2.053 -10.174 -25.572 1.00 0.00 A ATOM 812 HA2 GLY A 188 -2.689 -12.376 -25.972 1.00 0.00 A ATOM 813 HA1 GLY A 188 -2.389 -12.469 -24.243 1.00 0.00 A ATOM 814 N GLY A 188 -2.726 -10.563 -24.975 1.00 0.00 A ATOM 815 O GLY A 188 -4.833 -12.771 -23.692 1.00 0.00 A ATOM 816 C PRO A 189 -7.024 -13.863 -25.665 1.00 0.00 A ATOM 817 CA PRO A 189 -6.717 -12.370 -25.719 1.00 0.00 A ATOM 818 CB PRO A 189 -7.264 -11.758 -27.011 1.00 0.00 A ATOM 819 CD PRO A 189 -4.883 -11.567 -27.111 1.00 0.00 A ATOM 820 CG PRO A 189 -6.111 -11.773 -27.954 1.00 0.00 A ATOM 821 HA PRO A 189 -7.168 -11.881 -24.868 1.00 0.00 A ATOM 822 HB2 PRO A 189 -8.084 -12.359 -27.378 1.00 0.00 A ATOM 823 HB1 PRO A 189 -7.605 -10.751 -26.820 1.00 0.00 A ATOM 824 HD2 PRO A 189 -4.049 -12.121 -27.516 1.00 0.00 A ATOM 825 HD1 PRO A 189 -4.643 -10.516 -27.044 1.00 0.00 A ATOM 826 HG2 PRO A 189 -6.063 -12.725 -28.460 1.00 0.00 A ATOM 827 HG1 PRO A 189 -6.212 -10.970 -28.670 1.00 0.00 A ATOM 828 N PRO A 189 -5.279 -12.100 -25.796 1.00 0.00 A ATOM 829 O PRO A 189 -6.995 -14.549 -26.687 1.00 0.00 A ATOM 830 C SER A 190 -8.579 -15.969 -23.104 1.00 0.00 A ATOM 831 CA SER A 190 -7.629 -15.772 -24.281 1.00 0.00 A ATOM 832 CB SER A 190 -6.344 -16.572 -24.055 1.00 0.00 A ATOM 833 HN SER A 190 -7.326 -13.761 -23.691 1.00 0.00 A ATOM 834 HA SER A 190 -8.110 -16.128 -25.180 1.00 0.00 A ATOM 835 HB2 SER A 190 -6.579 -17.625 -24.025 1.00 0.00 A ATOM 836 HB1 SER A 190 -5.656 -16.379 -24.864 1.00 0.00 A ATOM 837 HG SER A 190 -5.314 -15.346 -22.926 1.00 0.00 A ATOM 838 N SER A 190 -7.319 -14.359 -24.468 1.00 0.00 A ATOM 839 O SER A 190 -8.811 -15.050 -22.319 1.00 0.00 A ATOM 840 OG SER A 190 -5.726 -16.208 -22.833 1.00 0.00 A ATOM 841 C SER A 191 -9.572 -18.708 -21.119 1.00 0.00 A ATOM 842 CA SER A 191 -10.052 -17.494 -21.909 1.00 0.00 A ATOM 843 CB SER A 191 -11.450 -17.758 -22.471 1.00 0.00 A ATOM 844 HN SER A 191 -8.900 -17.867 -23.645 1.00 0.00 A ATOM 845 HA SER A 191 -10.095 -16.642 -21.246 1.00 0.00 A ATOM 846 HB2 SER A 191 -11.364 -18.174 -23.463 1.00 0.00 A ATOM 847 HB1 SER A 191 -11.967 -18.458 -21.830 1.00 0.00 A ATOM 848 HG SER A 191 -11.715 -15.902 -23.040 1.00 0.00 A ATOM 849 N SER A 191 -9.125 -17.175 -22.988 1.00 0.00 A ATOM 850 O SER A 191 -9.259 -19.750 -21.692 1.00 0.00 A ATOM 851 OG SER A 191 -12.206 -16.561 -22.543 1.00 0.00 A ATOM 852 C GLY A 192 -7.563 -19.737 -18.854 1.00 0.00 A ATOM 853 CA GLY A 192 -9.073 -19.654 -18.951 1.00 0.00 A ATOM 854 HN GLY A 192 -9.779 -17.709 -19.397 1.00 0.00 A ATOM 855 HA2 GLY A 192 -9.480 -19.514 -17.961 1.00 0.00 A ATOM 856 HA1 GLY A 192 -9.448 -20.584 -19.355 1.00 0.00 A ATOM 857 N GLY A 192 -9.517 -18.563 -19.799 1.00 0.00 A ATOM 858 OT1 GLY A 192 -6.911 -18.698 -18.761 1.00 0.00 A TER ATOM 859 ZN ZN B 330 -5.810 11.849 2.696 1.00 0.00 B TER ATOM 860 ZN ZN C 530 0.584 -4.963 -4.793 1.00 0.00 C END