ATOM 1 N GLY A 103 -30.872 15.187 4.065 1.00 0.00 N ATOM 2 CA GLY A 103 -29.572 15.608 3.496 1.00 0.00 C ATOM 3 C GLY A 103 -28.756 16.411 4.499 1.00 0.00 C ATOM 4 O GLY A 103 -28.861 16.197 5.706 1.00 0.00 O ATOM 5 H1 GLY A 103 -30.722 14.629 4.891 1.00 0.00 H ATOM 6 H2 GLY A 103 -31.421 15.994 4.317 1.00 0.00 H ATOM 7 H3 GLY A 103 -31.386 14.641 3.392 1.00 0.00 H ATOM 8 HA2 GLY A 103 -28.996 14.729 3.210 1.00 0.00 H ATOM 9 HA3 GLY A 103 -29.745 16.220 2.610 1.00 0.00 H ATOM 10 N SER A 104 -27.939 17.349 4.019 1.00 0.00 N ATOM 11 CA SER A 104 -27.082 18.229 4.837 1.00 0.00 C ATOM 12 C SER A 104 -26.608 19.462 4.039 1.00 0.00 C ATOM 13 O SER A 104 -26.689 19.490 2.807 1.00 0.00 O ATOM 14 CB SER A 104 -25.877 17.447 5.401 1.00 0.00 C ATOM 15 OG SER A 104 -25.008 16.972 4.378 1.00 0.00 O ATOM 16 H SER A 104 -27.899 17.500 3.018 1.00 0.00 H ATOM 17 HA SER A 104 -27.662 18.599 5.685 1.00 0.00 H ATOM 18 HB2 SER A 104 -25.310 18.096 6.070 1.00 0.00 H ATOM 19 HB3 SER A 104 -26.237 16.600 5.987 1.00 0.00 H ATOM 20 HG SER A 104 -25.535 16.455 3.739 1.00 0.00 H ATOM 21 N SER A 105 -26.103 20.495 4.724 1.00 0.00 N ATOM 22 CA SER A 105 -25.594 21.731 4.094 1.00 0.00 C ATOM 23 C SER A 105 -24.072 21.696 3.815 1.00 0.00 C ATOM 24 O SER A 105 -23.500 22.680 3.333 1.00 0.00 O ATOM 25 CB SER A 105 -25.978 22.933 4.976 1.00 0.00 C ATOM 26 OG SER A 105 -25.890 24.171 4.279 1.00 0.00 O ATOM 27 H SER A 105 -26.070 20.442 5.734 1.00 0.00 H ATOM 28 HA SER A 105 -26.087 21.869 3.130 1.00 0.00 H ATOM 29 HB2 SER A 105 -27.009 22.808 5.311 1.00 0.00 H ATOM 30 HB3 SER A 105 -25.333 22.958 5.857 1.00 0.00 H ATOM 31 HG SER A 105 -24.965 24.293 3.978 1.00 0.00 H ATOM 32 N GLY A 106 -23.399 20.576 4.118 1.00 0.00 N ATOM 33 CA GLY A 106 -21.944 20.410 3.989 1.00 0.00 C ATOM 34 C GLY A 106 -21.161 21.068 5.130 1.00 0.00 C ATOM 35 O GLY A 106 -21.686 21.275 6.224 1.00 0.00 O ATOM 36 H GLY A 106 -23.928 19.797 4.485 1.00 0.00 H ATOM 37 HA2 GLY A 106 -21.695 19.349 3.982 1.00 0.00 H ATOM 38 HA3 GLY A 106 -21.612 20.856 3.050 1.00 0.00 H ATOM 39 N SER A 107 -19.879 21.344 4.877 1.00 0.00 N ATOM 40 CA SER A 107 -18.912 22.067 5.737 1.00 0.00 C ATOM 41 C SER A 107 -18.448 21.294 6.989 1.00 0.00 C ATOM 42 O SER A 107 -17.252 21.265 7.285 1.00 0.00 O ATOM 43 CB SER A 107 -19.428 23.463 6.138 1.00 0.00 C ATOM 44 OG SER A 107 -19.697 24.266 4.993 1.00 0.00 O ATOM 45 H SER A 107 -19.552 21.114 3.950 1.00 0.00 H ATOM 46 HA SER A 107 -18.009 22.238 5.150 1.00 0.00 H ATOM 47 HB2 SER A 107 -20.332 23.365 6.741 1.00 0.00 H ATOM 48 HB3 SER A 107 -18.667 23.955 6.747 1.00 0.00 H ATOM 49 HG SER A 107 -20.018 25.143 5.290 1.00 0.00 H ATOM 50 N SER A 108 -19.353 20.635 7.715 1.00 0.00 N ATOM 51 CA SER A 108 -19.038 19.862 8.932 1.00 0.00 C ATOM 52 C SER A 108 -18.600 18.411 8.641 1.00 0.00 C ATOM 53 O SER A 108 -17.931 17.790 9.472 1.00 0.00 O ATOM 54 CB SER A 108 -20.253 19.847 9.873 1.00 0.00 C ATOM 55 OG SER A 108 -20.660 21.167 10.223 1.00 0.00 O ATOM 56 H SER A 108 -20.332 20.757 7.469 1.00 0.00 H ATOM 57 HA SER A 108 -18.217 20.341 9.467 1.00 0.00 H ATOM 58 HB2 SER A 108 -21.080 19.330 9.382 1.00 0.00 H ATOM 59 HB3 SER A 108 -19.993 19.298 10.780 1.00 0.00 H ATOM 60 HG SER A 108 -21.424 21.111 10.834 1.00 0.00 H ATOM 61 N GLY A 109 -18.953 17.878 7.461 1.00 0.00 N ATOM 62 CA GLY A 109 -18.626 16.519 7.005 1.00 0.00 C ATOM 63 C GLY A 109 -19.560 15.437 7.561 1.00 0.00 C ATOM 64 O GLY A 109 -20.036 15.522 8.694 1.00 0.00 O ATOM 65 H GLY A 109 -19.480 18.467 6.831 1.00 0.00 H ATOM 66 HA2 GLY A 109 -18.681 16.490 5.916 1.00 0.00 H ATOM 67 HA3 GLY A 109 -17.610 16.260 7.308 1.00 0.00 H ATOM 68 N ASN A 110 -19.791 14.393 6.761 1.00 0.00 N ATOM 69 CA ASN A 110 -20.563 13.194 7.096 1.00 0.00 C ATOM 70 C ASN A 110 -20.306 12.069 6.076 1.00 0.00 C ATOM 71 O ASN A 110 -20.072 12.334 4.893 1.00 0.00 O ATOM 72 CB ASN A 110 -22.062 13.528 7.205 1.00 0.00 C ATOM 73 CG ASN A 110 -22.660 14.180 5.959 1.00 0.00 C ATOM 74 OD1 ASN A 110 -22.852 13.541 4.930 1.00 0.00 O ATOM 75 ND2 ASN A 110 -22.991 15.457 6.028 1.00 0.00 N ATOM 76 H ASN A 110 -19.410 14.414 5.828 1.00 0.00 H ATOM 77 HA ASN A 110 -20.227 12.838 8.071 1.00 0.00 H ATOM 78 HB2 ASN A 110 -22.597 12.602 7.389 1.00 0.00 H ATOM 79 HB3 ASN A 110 -22.228 14.173 8.068 1.00 0.00 H ATOM 80 HD21 ASN A 110 -22.839 15.971 6.883 1.00 0.00 H ATOM 81 HD22 ASN A 110 -23.469 15.893 5.247 1.00 0.00 H ATOM 82 N ARG A 111 -20.357 10.803 6.517 1.00 0.00 N ATOM 83 CA ARG A 111 -20.072 9.624 5.674 1.00 0.00 C ATOM 84 C ARG A 111 -21.297 9.145 4.872 1.00 0.00 C ATOM 85 O ARG A 111 -21.647 7.964 4.864 1.00 0.00 O ATOM 86 CB ARG A 111 -19.319 8.517 6.441 1.00 0.00 C ATOM 87 CG ARG A 111 -19.975 7.981 7.728 1.00 0.00 C ATOM 88 CD ARG A 111 -19.264 8.483 8.995 1.00 0.00 C ATOM 89 NE ARG A 111 -19.684 7.726 10.185 1.00 0.00 N ATOM 90 CZ ARG A 111 -20.679 7.977 11.023 1.00 0.00 C ATOM 91 NH1 ARG A 111 -21.486 9.013 10.902 1.00 0.00 N ATOM 92 NH2 ARG A 111 -20.857 7.143 12.018 1.00 0.00 N ATOM 93 H ARG A 111 -20.596 10.649 7.486 1.00 0.00 H ATOM 94 HA ARG A 111 -19.363 9.950 4.910 1.00 0.00 H ATOM 95 HB2 ARG A 111 -19.181 7.676 5.759 1.00 0.00 H ATOM 96 HB3 ARG A 111 -18.316 8.880 6.673 1.00 0.00 H ATOM 97 HG2 ARG A 111 -21.031 8.251 7.761 1.00 0.00 H ATOM 98 HG3 ARG A 111 -19.903 6.892 7.711 1.00 0.00 H ATOM 99 HD2 ARG A 111 -18.190 8.338 8.873 1.00 0.00 H ATOM 100 HD3 ARG A 111 -19.443 9.550 9.132 1.00 0.00 H ATOM 101 HE ARG A 111 -19.154 6.884 10.403 1.00 0.00 H ATOM 102 HH11 ARG A 111 -21.368 9.664 10.146 1.00 0.00 H ATOM 103 HH12 ARG A 111 -22.228 9.159 11.568 1.00 0.00 H ATOM 104 HH21 ARG A 111 -20.218 6.350 12.084 1.00 0.00 H ATOM 105 HH22 ARG A 111 -21.592 7.270 12.694 1.00 0.00 H ATOM 106 N ALA A 112 -21.925 10.089 4.166 1.00 0.00 N ATOM 107 CA ALA A 112 -22.975 9.861 3.164 1.00 0.00 C ATOM 108 C ALA A 112 -22.848 10.801 1.947 1.00 0.00 C ATOM 109 O ALA A 112 -23.816 11.108 1.252 1.00 0.00 O ATOM 110 CB ALA A 112 -24.345 9.907 3.859 1.00 0.00 C ATOM 111 H ALA A 112 -21.598 11.040 4.283 1.00 0.00 H ATOM 112 HA ALA A 112 -22.796 8.878 2.745 1.00 0.00 H ATOM 113 HB1 ALA A 112 -24.376 9.183 4.675 1.00 0.00 H ATOM 114 HB2 ALA A 112 -24.526 10.907 4.259 1.00 0.00 H ATOM 115 HB3 ALA A 112 -25.133 9.661 3.146 1.00 0.00 H ATOM 116 N ASN A 113 -21.607 11.231 1.720 1.00 0.00 N ATOM 117 CA ASN A 113 -21.154 12.268 0.773 1.00 0.00 C ATOM 118 C ASN A 113 -19.621 12.182 0.489 1.00 0.00 C ATOM 119 O ASN A 113 -18.887 13.135 0.784 1.00 0.00 O ATOM 120 CB ASN A 113 -21.561 13.667 1.301 1.00 0.00 C ATOM 121 CG ASN A 113 -23.042 13.995 1.133 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.538 14.153 0.023 1.00 0.00 O ATOM 123 ND2 ASN A 113 -23.782 14.142 2.219 1.00 0.00 N ATOM 124 H ASN A 113 -20.923 10.757 2.291 1.00 0.00 H ATOM 125 HA ASN A 113 -21.658 12.108 -0.181 1.00 0.00 H ATOM 126 HB2 ASN A 113 -21.273 13.758 2.351 1.00 0.00 H ATOM 127 HB3 ASN A 113 -21.021 14.436 0.747 1.00 0.00 H ATOM 128 HD21 ASN A 113 -23.379 13.987 3.138 1.00 0.00 H ATOM 129 HD22 ASN A 113 -24.762 14.343 2.113 1.00 0.00 H ATOM 130 N PRO A 114 -19.101 11.054 -0.046 1.00 0.00 N ATOM 131 CA PRO A 114 -17.684 10.890 -0.372 1.00 0.00 C ATOM 132 C PRO A 114 -17.315 11.568 -1.703 1.00 0.00 C ATOM 133 O PRO A 114 -18.181 11.972 -2.482 1.00 0.00 O ATOM 134 CB PRO A 114 -17.471 9.376 -0.431 1.00 0.00 C ATOM 135 CG PRO A 114 -18.797 8.880 -0.998 1.00 0.00 C ATOM 136 CD PRO A 114 -19.814 9.818 -0.351 1.00 0.00 C ATOM 137 HA PRO A 114 -17.058 11.305 0.421 1.00 0.00 H ATOM 138 HB2 PRO A 114 -16.633 9.094 -1.067 1.00 0.00 H ATOM 139 HB3 PRO A 114 -17.332 8.987 0.579 1.00 0.00 H ATOM 140 HG2 PRO A 114 -18.807 9.009 -2.080 1.00 0.00 H ATOM 141 HG3 PRO A 114 -18.985 7.843 -0.723 1.00 0.00 H ATOM 142 HD2 PRO A 114 -20.656 9.993 -1.023 1.00 0.00 H ATOM 143 HD3 PRO A 114 -20.151 9.359 0.575 1.00 0.00 H ATOM 144 N ASP A 115 -16.010 11.672 -1.969 1.00 0.00 N ATOM 145 CA ASP A 115 -15.396 12.343 -3.125 1.00 0.00 C ATOM 146 C ASP A 115 -13.927 11.872 -3.269 1.00 0.00 C ATOM 147 O ASP A 115 -13.297 11.645 -2.229 1.00 0.00 O ATOM 148 CB ASP A 115 -15.480 13.868 -2.907 1.00 0.00 C ATOM 149 CG ASP A 115 -15.021 14.677 -4.127 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.829 14.846 -5.070 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.862 15.154 -4.133 1.00 0.00 O ATOM 152 H ASP A 115 -15.357 11.305 -1.286 1.00 0.00 H ATOM 153 HA ASP A 115 -15.956 12.080 -4.024 1.00 0.00 H ATOM 154 HB2 ASP A 115 -16.511 14.146 -2.680 1.00 0.00 H ATOM 155 HB3 ASP A 115 -14.873 14.137 -2.039 1.00 0.00 H ATOM 156 N PRO A 116 -13.383 11.691 -4.498 1.00 0.00 N ATOM 157 CA PRO A 116 -12.052 11.133 -4.742 1.00 0.00 C ATOM 158 C PRO A 116 -10.938 11.677 -3.842 1.00 0.00 C ATOM 159 O PRO A 116 -10.768 12.886 -3.682 1.00 0.00 O ATOM 160 CB PRO A 116 -11.756 11.391 -6.218 1.00 0.00 C ATOM 161 CG PRO A 116 -13.137 11.270 -6.850 1.00 0.00 C ATOM 162 CD PRO A 116 -14.058 11.864 -5.781 1.00 0.00 C ATOM 163 HA PRO A 116 -12.128 10.058 -4.600 1.00 0.00 H ATOM 164 HB2 PRO A 116 -11.375 12.404 -6.361 1.00 0.00 H ATOM 165 HB3 PRO A 116 -11.060 10.655 -6.619 1.00 0.00 H ATOM 166 HG2 PRO A 116 -13.200 11.823 -7.788 1.00 0.00 H ATOM 167 HG3 PRO A 116 -13.372 10.218 -7.013 1.00 0.00 H ATOM 168 HD2 PRO A 116 -14.191 12.926 -5.981 1.00 0.00 H ATOM 169 HD3 PRO A 116 -15.020 11.352 -5.800 1.00 0.00 H ATOM 170 N ASN A 117 -10.166 10.749 -3.270 1.00 0.00 N ATOM 171 CA ASN A 117 -9.112 11.001 -2.286 1.00 0.00 C ATOM 172 C ASN A 117 -8.050 9.887 -2.365 1.00 0.00 C ATOM 173 O ASN A 117 -8.389 8.707 -2.471 1.00 0.00 O ATOM 174 CB ASN A 117 -9.764 11.086 -0.887 1.00 0.00 C ATOM 175 CG ASN A 117 -8.820 11.503 0.242 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.608 11.598 0.093 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.343 11.774 1.421 1.00 0.00 N ATOM 178 H ASN A 117 -10.363 9.779 -3.478 1.00 0.00 H ATOM 179 HA ASN A 117 -8.635 11.957 -2.511 1.00 0.00 H ATOM 180 HB2 ASN A 117 -10.576 11.814 -0.922 1.00 0.00 H ATOM 181 HB3 ASN A 117 -10.202 10.121 -0.632 1.00 0.00 H ATOM 182 HD21 ASN A 117 -10.342 11.671 1.583 1.00 0.00 H ATOM 183 HD22 ASN A 117 -8.741 12.093 2.160 1.00 0.00 H ATOM 184 N CYS A 118 -6.763 10.255 -2.293 1.00 0.00 N ATOM 185 CA CYS A 118 -5.634 9.321 -2.164 1.00 0.00 C ATOM 186 C CYS A 118 -5.773 8.392 -0.941 1.00 0.00 C ATOM 187 O CYS A 118 -5.296 7.258 -0.962 1.00 0.00 O ATOM 188 CB CYS A 118 -4.336 10.140 -2.053 1.00 0.00 C ATOM 189 SG CYS A 118 -4.140 11.283 -3.450 1.00 0.00 S ATOM 190 H CYS A 118 -6.554 11.242 -2.231 1.00 0.00 H ATOM 191 HA CYS A 118 -5.585 8.690 -3.055 1.00 0.00 H ATOM 192 HB2 CYS A 118 -4.336 10.710 -1.119 1.00 0.00 H ATOM 193 HB3 CYS A 118 -3.485 9.458 -2.028 1.00 0.00 H ATOM 194 HG CYS A 118 -2.976 11.833 -3.059 1.00 0.00 H ATOM 195 N CYS A 119 -6.436 8.865 0.119 1.00 0.00 N ATOM 196 CA CYS A 119 -6.779 8.078 1.298 1.00 0.00 C ATOM 197 C CYS A 119 -8.147 7.382 1.117 1.00 0.00 C ATOM 198 O CYS A 119 -9.145 8.024 0.771 1.00 0.00 O ATOM 199 CB CYS A 119 -6.712 9.001 2.521 1.00 0.00 C ATOM 200 SG CYS A 119 -6.718 8.003 4.037 1.00 0.00 S ATOM 201 H CYS A 119 -6.789 9.813 0.064 1.00 0.00 H ATOM 202 HA CYS A 119 -6.022 7.306 1.425 1.00 0.00 H ATOM 203 HB2 CYS A 119 -5.790 9.587 2.493 1.00 0.00 H ATOM 204 HB3 CYS A 119 -7.564 9.683 2.516 1.00 0.00 H ATOM 205 HG CYS A 119 -5.499 7.455 3.901 1.00 0.00 H ATOM 206 N LEU A 120 -8.175 6.071 1.367 1.00 0.00 N ATOM 207 CA LEU A 120 -9.352 5.199 1.341 1.00 0.00 C ATOM 208 C LEU A 120 -9.573 4.557 2.712 1.00 0.00 C ATOM 209 O LEU A 120 -8.606 4.215 3.400 1.00 0.00 O ATOM 210 CB LEU A 120 -9.160 4.058 0.321 1.00 0.00 C ATOM 211 CG LEU A 120 -8.913 4.454 -1.143 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.822 3.171 -1.981 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.027 5.357 -1.686 1.00 0.00 C ATOM 214 H LEU A 120 -7.308 5.647 1.666 1.00 0.00 H ATOM 215 HA LEU A 120 -10.243 5.774 1.088 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.319 3.444 0.650 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.053 3.428 0.356 1.00 0.00 H ATOM 218 HG LEU A 120 -7.962 4.983 -1.214 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.075 2.502 -1.555 1.00 0.00 H ATOM 220 HD12 LEU A 120 -9.785 2.660 -1.999 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.526 3.416 -2.999 1.00 0.00 H ATOM 222 HD21 LEU A 120 -9.889 5.517 -2.755 1.00 0.00 H ATOM 223 HD22 LEU A 120 -11.002 4.900 -1.514 1.00 0.00 H ATOM 224 HD23 LEU A 120 -9.987 6.322 -1.186 1.00 0.00 H ATOM 225 N GLY A 121 -10.841 4.331 3.053 1.00 0.00 N ATOM 226 CA GLY A 121 -11.296 3.528 4.188 1.00 0.00 C ATOM 227 C GLY A 121 -11.796 2.160 3.728 1.00 0.00 C ATOM 228 O GLY A 121 -12.300 2.017 2.613 1.00 0.00 O ATOM 229 H GLY A 121 -11.551 4.619 2.390 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.486 3.383 4.899 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.125 4.032 4.681 1.00 0.00 H ATOM 232 N VAL A 122 -11.665 1.167 4.606 1.00 0.00 N ATOM 233 CA VAL A 122 -12.020 -0.244 4.392 1.00 0.00 C ATOM 234 C VAL A 122 -12.742 -0.748 5.644 1.00 0.00 C ATOM 235 O VAL A 122 -12.262 -0.533 6.756 1.00 0.00 O ATOM 236 CB VAL A 122 -10.775 -1.118 4.108 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.191 -2.563 3.783 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.927 -0.573 2.945 1.00 0.00 C ATOM 239 H VAL A 122 -11.224 1.399 5.495 1.00 0.00 H ATOM 240 HA VAL A 122 -12.692 -0.308 3.538 1.00 0.00 H ATOM 241 HB VAL A 122 -10.144 -1.134 4.998 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.688 -3.015 4.641 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.873 -2.578 2.935 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.311 -3.160 3.543 1.00 0.00 H ATOM 245 HG21 VAL A 122 -9.090 -1.246 2.750 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.536 -0.487 2.046 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.516 0.405 3.197 1.00 0.00 H ATOM 248 N PHE A 123 -13.887 -1.414 5.474 1.00 0.00 N ATOM 249 CA PHE A 123 -14.822 -1.746 6.556 1.00 0.00 C ATOM 250 C PHE A 123 -15.378 -3.174 6.418 1.00 0.00 C ATOM 251 O PHE A 123 -15.476 -3.704 5.308 1.00 0.00 O ATOM 252 CB PHE A 123 -15.957 -0.699 6.566 1.00 0.00 C ATOM 253 CG PHE A 123 -15.523 0.747 6.350 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.077 1.533 7.429 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.528 1.298 5.053 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.638 2.853 7.219 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.081 2.615 4.840 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.636 3.392 5.922 1.00 0.00 C ATOM 259 H PHE A 123 -14.210 -1.558 4.522 1.00 0.00 H ATOM 260 HA PHE A 123 -14.299 -1.688 7.511 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.674 -0.954 5.786 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.487 -0.774 7.516 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.076 1.127 8.427 1.00 0.00 H ATOM 264 HD2 PHE A 123 -15.858 0.705 4.213 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.301 3.450 8.055 1.00 0.00 H ATOM 266 HE2 PHE A 123 -15.074 3.024 3.841 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.294 4.405 5.758 1.00 0.00 H ATOM 268 N GLY A 124 -15.741 -3.806 7.541 1.00 0.00 N ATOM 269 CA GLY A 124 -16.245 -5.188 7.584 1.00 0.00 C ATOM 270 C GLY A 124 -15.132 -6.243 7.585 1.00 0.00 C ATOM 271 O GLY A 124 -15.323 -7.336 7.050 1.00 0.00 O ATOM 272 H GLY A 124 -15.619 -3.326 8.426 1.00 0.00 H ATOM 273 HA2 GLY A 124 -16.813 -5.323 8.505 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.888 -5.378 6.723 1.00 0.00 H ATOM 275 N LEU A 125 -13.964 -5.912 8.145 1.00 0.00 N ATOM 276 CA LEU A 125 -12.771 -6.766 8.192 1.00 0.00 C ATOM 277 C LEU A 125 -12.839 -7.817 9.309 1.00 0.00 C ATOM 278 O LEU A 125 -13.566 -7.670 10.293 1.00 0.00 O ATOM 279 CB LEU A 125 -11.518 -5.879 8.358 1.00 0.00 C ATOM 280 CG LEU A 125 -11.231 -4.956 7.158 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.142 -3.946 7.531 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.775 -5.767 5.938 1.00 0.00 C ATOM 283 H LEU A 125 -13.914 -5.014 8.610 1.00 0.00 H ATOM 284 HA LEU A 125 -12.703 -7.321 7.256 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.635 -5.276 9.259 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.645 -6.516 8.514 1.00 0.00 H ATOM 287 HG LEU A 125 -12.132 -4.399 6.897 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.466 -3.350 8.384 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.220 -4.467 7.792 1.00 0.00 H ATOM 290 HD13 LEU A 125 -9.957 -3.282 6.687 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.626 -5.108 5.085 1.00 0.00 H ATOM 292 HD22 LEU A 125 -9.841 -6.283 6.155 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.525 -6.506 5.675 1.00 0.00 H ATOM 294 N SER A 126 -12.044 -8.876 9.167 1.00 0.00 N ATOM 295 CA SER A 126 -11.877 -9.897 10.210 1.00 0.00 C ATOM 296 C SER A 126 -10.940 -9.419 11.329 1.00 0.00 C ATOM 297 O SER A 126 -10.004 -8.650 11.081 1.00 0.00 O ATOM 298 CB SER A 126 -11.320 -11.188 9.599 1.00 0.00 C ATOM 299 OG SER A 126 -11.618 -12.299 10.433 1.00 0.00 O ATOM 300 H SER A 126 -11.439 -8.913 8.357 1.00 0.00 H ATOM 301 HA SER A 126 -12.850 -10.123 10.647 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.768 -11.352 8.620 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.241 -11.095 9.473 1.00 0.00 H ATOM 304 HG SER A 126 -11.155 -13.084 10.072 1.00 0.00 H ATOM 305 N LEU A 127 -11.132 -9.919 12.556 1.00 0.00 N ATOM 306 CA LEU A 127 -10.289 -9.578 13.713 1.00 0.00 C ATOM 307 C LEU A 127 -8.839 -10.086 13.578 1.00 0.00 C ATOM 308 O LEU A 127 -7.951 -9.608 14.284 1.00 0.00 O ATOM 309 CB LEU A 127 -10.950 -10.113 15.001 1.00 0.00 C ATOM 310 CG LEU A 127 -12.369 -9.576 15.287 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.907 -10.212 16.576 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.395 -8.047 15.425 1.00 0.00 C ATOM 313 H LEU A 127 -11.877 -10.588 12.693 1.00 0.00 H ATOM 314 HA LEU A 127 -10.216 -8.493 13.777 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.993 -11.202 14.938 1.00 0.00 H ATOM 316 HB3 LEU A 127 -10.308 -9.859 15.846 1.00 0.00 H ATOM 317 HG LEU A 127 -13.034 -9.861 14.472 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.901 -11.299 16.484 1.00 0.00 H ATOM 319 HD12 LEU A 127 -12.291 -9.918 17.426 1.00 0.00 H ATOM 320 HD13 LEU A 127 -13.933 -9.883 16.750 1.00 0.00 H ATOM 321 HD21 LEU A 127 -13.397 -7.717 15.703 1.00 0.00 H ATOM 322 HD22 LEU A 127 -11.690 -7.730 16.194 1.00 0.00 H ATOM 323 HD23 LEU A 127 -12.135 -7.575 14.478 1.00 0.00 H ATOM 324 N TYR A 128 -8.593 -11.018 12.653 1.00 0.00 N ATOM 325 CA TYR A 128 -7.283 -11.614 12.355 1.00 0.00 C ATOM 326 C TYR A 128 -6.550 -10.963 11.157 1.00 0.00 C ATOM 327 O TYR A 128 -5.439 -11.385 10.818 1.00 0.00 O ATOM 328 CB TYR A 128 -7.482 -13.125 12.150 1.00 0.00 C ATOM 329 CG TYR A 128 -8.164 -13.818 13.319 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.427 -14.127 14.480 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.539 -14.119 13.262 1.00 0.00 C ATOM 332 CE1 TYR A 128 -8.061 -14.734 15.581 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.179 -14.727 14.360 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.440 -15.036 15.525 1.00 0.00 C ATOM 335 OH TYR A 128 -10.051 -15.621 16.594 1.00 0.00 O ATOM 336 H TYR A 128 -9.390 -11.393 12.161 1.00 0.00 H ATOM 337 HA TYR A 128 -6.633 -11.482 13.222 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.070 -13.284 11.245 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.509 -13.592 11.995 1.00 0.00 H ATOM 340 HD1 TYR A 128 -6.373 -13.890 14.529 1.00 0.00 H ATOM 341 HD2 TYR A 128 -10.110 -13.878 12.377 1.00 0.00 H ATOM 342 HE1 TYR A 128 -7.496 -14.969 16.472 1.00 0.00 H ATOM 343 HE2 TYR A 128 -11.236 -14.954 14.312 1.00 0.00 H ATOM 344 HH TYR A 128 -10.994 -15.784 16.447 1.00 0.00 H ATOM 345 N THR A 129 -7.145 -9.935 10.527 1.00 0.00 N ATOM 346 CA THR A 129 -6.544 -9.156 9.422 1.00 0.00 C ATOM 347 C THR A 129 -5.317 -8.394 9.931 1.00 0.00 C ATOM 348 O THR A 129 -5.350 -7.878 11.051 1.00 0.00 O ATOM 349 CB THR A 129 -7.554 -8.156 8.829 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.796 -8.784 8.609 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.083 -7.582 7.490 1.00 0.00 C ATOM 352 H THR A 129 -8.041 -9.632 10.884 1.00 0.00 H ATOM 353 HA THR A 129 -6.230 -9.841 8.633 1.00 0.00 H ATOM 354 HB THR A 129 -7.706 -7.330 9.529 1.00 0.00 H ATOM 355 HG1 THR A 129 -9.295 -8.707 9.443 1.00 0.00 H ATOM 356 HG21 THR A 129 -7.858 -6.941 7.073 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.187 -6.979 7.630 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.872 -8.388 6.787 1.00 0.00 H ATOM 359 N THR A 130 -4.262 -8.280 9.112 1.00 0.00 N ATOM 360 CA THR A 130 -3.108 -7.398 9.374 1.00 0.00 C ATOM 361 C THR A 130 -2.950 -6.371 8.267 1.00 0.00 C ATOM 362 O THR A 130 -3.462 -6.536 7.160 1.00 0.00 O ATOM 363 CB THR A 130 -1.796 -8.160 9.600 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.364 -8.807 8.427 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.905 -9.203 10.710 1.00 0.00 C ATOM 366 H THR A 130 -4.288 -8.753 8.212 1.00 0.00 H ATOM 367 HA THR A 130 -3.297 -6.834 10.288 1.00 0.00 H ATOM 368 HB THR A 130 -1.033 -7.429 9.884 1.00 0.00 H ATOM 369 HG1 THR A 130 -2.138 -9.239 8.008 1.00 0.00 H ATOM 370 HG21 THR A 130 -0.919 -9.617 10.916 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.286 -8.734 11.617 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.578 -10.006 10.408 1.00 0.00 H ATOM 373 N GLU A 131 -2.218 -5.300 8.563 1.00 0.00 N ATOM 374 CA GLU A 131 -1.924 -4.229 7.615 1.00 0.00 C ATOM 375 C GLU A 131 -1.181 -4.759 6.371 1.00 0.00 C ATOM 376 O GLU A 131 -1.287 -4.185 5.291 1.00 0.00 O ATOM 377 CB GLU A 131 -1.062 -3.148 8.289 1.00 0.00 C ATOM 378 CG GLU A 131 -1.717 -2.385 9.452 1.00 0.00 C ATOM 379 CD GLU A 131 -1.727 -3.111 10.809 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.217 -4.250 10.925 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.257 -2.519 11.776 1.00 0.00 O ATOM 382 H GLU A 131 -1.848 -5.200 9.508 1.00 0.00 H ATOM 383 HA GLU A 131 -2.871 -3.780 7.299 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.110 -3.573 8.612 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.842 -2.414 7.523 1.00 0.00 H ATOM 386 HG2 GLU A 131 -1.167 -1.454 9.585 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.733 -2.116 9.167 1.00 0.00 H ATOM 388 N ARG A 132 -0.472 -5.888 6.512 1.00 0.00 N ATOM 389 CA ARG A 132 0.184 -6.639 5.433 1.00 0.00 C ATOM 390 C ARG A 132 -0.815 -7.089 4.362 1.00 0.00 C ATOM 391 O ARG A 132 -0.557 -6.961 3.165 1.00 0.00 O ATOM 392 CB ARG A 132 0.860 -7.880 6.003 1.00 0.00 C ATOM 393 CG ARG A 132 1.825 -7.539 7.147 1.00 0.00 C ATOM 394 CD ARG A 132 2.487 -8.822 7.614 1.00 0.00 C ATOM 395 NE ARG A 132 1.505 -9.713 8.264 1.00 0.00 N ATOM 396 CZ ARG A 132 1.711 -10.939 8.723 1.00 0.00 C ATOM 397 NH1 ARG A 132 2.902 -11.503 8.708 1.00 0.00 N ATOM 398 NH2 ARG A 132 0.695 -11.616 9.208 1.00 0.00 N ATOM 399 H ARG A 132 -0.452 -6.302 7.434 1.00 0.00 H ATOM 400 HA ARG A 132 0.990 -6.056 4.998 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.098 -8.578 6.346 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.417 -8.364 5.198 1.00 0.00 H ATOM 403 HG2 ARG A 132 2.590 -6.852 6.784 1.00 0.00 H ATOM 404 HG3 ARG A 132 1.300 -7.083 7.988 1.00 0.00 H ATOM 405 HD2 ARG A 132 2.908 -9.289 6.724 1.00 0.00 H ATOM 406 HD3 ARG A 132 3.283 -8.563 8.310 1.00 0.00 H ATOM 407 HE ARG A 132 0.555 -9.361 8.331 1.00 0.00 H ATOM 408 HH11 ARG A 132 3.694 -10.998 8.345 1.00 0.00 H ATOM 409 HH12 ARG A 132 3.032 -12.438 9.063 1.00 0.00 H ATOM 410 HH21 ARG A 132 -0.229 -11.211 9.198 1.00 0.00 H ATOM 411 HH22 ARG A 132 0.822 -12.552 9.561 1.00 0.00 H ATOM 412 N ASP A 133 -1.968 -7.609 4.796 1.00 0.00 N ATOM 413 CA ASP A 133 -2.995 -8.169 3.918 1.00 0.00 C ATOM 414 C ASP A 133 -3.694 -7.050 3.134 1.00 0.00 C ATOM 415 O ASP A 133 -3.816 -7.110 1.910 1.00 0.00 O ATOM 416 CB ASP A 133 -4.026 -8.957 4.747 1.00 0.00 C ATOM 417 CG ASP A 133 -3.401 -10.066 5.609 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.977 -11.101 5.041 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.341 -9.889 6.849 1.00 0.00 O ATOM 420 H ASP A 133 -2.139 -7.622 5.797 1.00 0.00 H ATOM 421 HA ASP A 133 -2.507 -8.841 3.207 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.573 -8.267 5.392 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.754 -9.405 4.070 1.00 0.00 H ATOM 424 N LEU A 134 -4.067 -5.970 3.826 1.00 0.00 N ATOM 425 CA LEU A 134 -4.600 -4.768 3.191 1.00 0.00 C ATOM 426 C LEU A 134 -3.585 -4.178 2.204 1.00 0.00 C ATOM 427 O LEU A 134 -3.943 -3.898 1.062 1.00 0.00 O ATOM 428 CB LEU A 134 -4.981 -3.757 4.282 1.00 0.00 C ATOM 429 CG LEU A 134 -6.205 -4.167 5.118 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.280 -3.256 6.345 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.510 -4.060 4.315 1.00 0.00 C ATOM 432 H LEU A 134 -3.919 -5.972 4.829 1.00 0.00 H ATOM 433 HA LEU A 134 -5.482 -5.042 2.606 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.125 -3.643 4.948 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.179 -2.786 3.821 1.00 0.00 H ATOM 436 HG LEU A 134 -6.088 -5.195 5.467 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.367 -3.354 6.932 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.393 -2.219 6.029 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.127 -3.547 6.964 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.352 -4.323 4.953 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.644 -3.041 3.951 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.495 -4.743 3.468 1.00 0.00 H ATOM 443 N ARG A 135 -2.303 -4.091 2.582 1.00 0.00 N ATOM 444 CA ARG A 135 -1.244 -3.628 1.680 1.00 0.00 C ATOM 445 C ARG A 135 -1.147 -4.497 0.419 1.00 0.00 C ATOM 446 O ARG A 135 -1.175 -3.937 -0.675 1.00 0.00 O ATOM 447 CB ARG A 135 0.091 -3.518 2.434 1.00 0.00 C ATOM 448 CG ARG A 135 1.147 -2.769 1.607 1.00 0.00 C ATOM 449 CD ARG A 135 2.418 -2.470 2.412 1.00 0.00 C ATOM 450 NE ARG A 135 3.115 -3.704 2.830 1.00 0.00 N ATOM 451 CZ ARG A 135 3.216 -4.201 4.060 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.623 -3.646 5.098 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.930 -5.286 4.261 1.00 0.00 N ATOM 454 H ARG A 135 -2.059 -4.317 3.541 1.00 0.00 H ATOM 455 HA ARG A 135 -1.521 -2.624 1.357 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.071 -2.961 3.356 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.455 -4.513 2.689 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.409 -3.356 0.727 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.727 -1.818 1.272 1.00 0.00 H ATOM 460 HD2 ARG A 135 3.092 -1.888 1.781 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.163 -1.850 3.272 1.00 0.00 H ATOM 462 HE ARG A 135 3.604 -4.201 2.099 1.00 0.00 H ATOM 463 HH11 ARG A 135 2.067 -2.816 4.978 1.00 0.00 H ATOM 464 HH12 ARG A 135 2.740 -4.030 6.022 1.00 0.00 H ATOM 465 HH21 ARG A 135 4.405 -5.737 3.493 1.00 0.00 H ATOM 466 HH22 ARG A 135 4.050 -5.657 5.190 1.00 0.00 H ATOM 467 N GLU A 136 -1.133 -5.835 0.531 1.00 0.00 N ATOM 468 CA GLU A 136 -1.040 -6.713 -0.648 1.00 0.00 C ATOM 469 C GLU A 136 -2.283 -6.645 -1.553 1.00 0.00 C ATOM 470 O GLU A 136 -2.181 -6.824 -2.768 1.00 0.00 O ATOM 471 CB GLU A 136 -0.696 -8.168 -0.269 1.00 0.00 C ATOM 472 CG GLU A 136 -1.829 -9.076 0.205 1.00 0.00 C ATOM 473 CD GLU A 136 -1.353 -10.534 0.306 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.624 -10.877 1.266 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.700 -11.349 -0.583 1.00 0.00 O ATOM 476 H GLU A 136 -1.103 -6.255 1.454 1.00 0.00 H ATOM 477 HA GLU A 136 -0.202 -6.349 -1.243 1.00 0.00 H ATOM 478 HB2 GLU A 136 -0.304 -8.635 -1.168 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.062 -8.166 0.517 1.00 0.00 H ATOM 480 HG2 GLU A 136 -2.154 -8.738 1.177 1.00 0.00 H ATOM 481 HG3 GLU A 136 -2.667 -9.015 -0.485 1.00 0.00 H ATOM 482 N VAL A 137 -3.449 -6.361 -0.969 1.00 0.00 N ATOM 483 CA VAL A 137 -4.735 -6.285 -1.676 1.00 0.00 C ATOM 484 C VAL A 137 -4.913 -4.956 -2.424 1.00 0.00 C ATOM 485 O VAL A 137 -5.563 -4.941 -3.468 1.00 0.00 O ATOM 486 CB VAL A 137 -5.881 -6.537 -0.673 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.279 -6.160 -1.184 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.873 -8.027 -0.292 1.00 0.00 C ATOM 489 H VAL A 137 -3.467 -6.311 0.048 1.00 0.00 H ATOM 490 HA VAL A 137 -4.758 -7.085 -2.417 1.00 0.00 H ATOM 491 HB VAL A 137 -5.692 -5.947 0.226 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.361 -5.079 -1.299 1.00 0.00 H ATOM 493 HG12 VAL A 137 -7.459 -6.633 -2.147 1.00 0.00 H ATOM 494 HG13 VAL A 137 -8.036 -6.483 -0.469 1.00 0.00 H ATOM 495 HG21 VAL A 137 -6.489 -8.165 0.593 1.00 0.00 H ATOM 496 HG22 VAL A 137 -6.265 -8.629 -1.114 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.862 -8.372 -0.071 1.00 0.00 H ATOM 498 N PHE A 138 -4.323 -3.859 -1.933 1.00 0.00 N ATOM 499 CA PHE A 138 -4.442 -2.537 -2.550 1.00 0.00 C ATOM 500 C PHE A 138 -3.222 -2.129 -3.399 1.00 0.00 C ATOM 501 O PHE A 138 -3.389 -1.376 -4.357 1.00 0.00 O ATOM 502 CB PHE A 138 -4.802 -1.506 -1.467 1.00 0.00 C ATOM 503 CG PHE A 138 -6.272 -1.519 -1.071 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.772 -2.471 -0.160 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.158 -0.585 -1.641 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.136 -2.489 0.176 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.524 -0.602 -1.309 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.013 -1.554 -0.398 1.00 0.00 C ATOM 509 H PHE A 138 -3.838 -3.926 -1.046 1.00 0.00 H ATOM 510 HA PHE A 138 -5.282 -2.548 -3.244 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.181 -1.660 -0.583 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.576 -0.510 -1.846 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.115 -3.202 0.277 1.00 0.00 H ATOM 514 HD2 PHE A 138 -6.793 0.147 -2.345 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.512 -3.225 0.875 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.196 0.116 -1.756 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.061 -1.570 -0.139 1.00 0.00 H ATOM 518 N SER A 139 -2.011 -2.635 -3.131 1.00 0.00 N ATOM 519 CA SER A 139 -0.804 -2.240 -3.884 1.00 0.00 C ATOM 520 C SER A 139 -0.777 -2.757 -5.335 1.00 0.00 C ATOM 521 O SER A 139 -0.108 -2.177 -6.194 1.00 0.00 O ATOM 522 CB SER A 139 0.476 -2.663 -3.148 1.00 0.00 C ATOM 523 OG SER A 139 0.645 -4.076 -3.136 1.00 0.00 O ATOM 524 H SER A 139 -1.886 -3.255 -2.334 1.00 0.00 H ATOM 525 HA SER A 139 -0.785 -1.151 -3.949 1.00 0.00 H ATOM 526 HB2 SER A 139 1.332 -2.207 -3.649 1.00 0.00 H ATOM 527 HB3 SER A 139 0.441 -2.289 -2.123 1.00 0.00 H ATOM 528 HG SER A 139 1.484 -4.291 -2.682 1.00 0.00 H ATOM 529 N LYS A 140 -1.561 -3.795 -5.650 1.00 0.00 N ATOM 530 CA LYS A 140 -1.762 -4.282 -7.022 1.00 0.00 C ATOM 531 C LYS A 140 -2.526 -3.295 -7.933 1.00 0.00 C ATOM 532 O LYS A 140 -2.527 -3.464 -9.155 1.00 0.00 O ATOM 533 CB LYS A 140 -2.402 -5.679 -6.987 1.00 0.00 C ATOM 534 CG LYS A 140 -3.774 -5.728 -6.299 1.00 0.00 C ATOM 535 CD LYS A 140 -4.354 -7.141 -6.415 1.00 0.00 C ATOM 536 CE LYS A 140 -5.684 -7.241 -5.660 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.344 -8.554 -5.880 1.00 0.00 N ATOM 538 H LYS A 140 -2.061 -4.254 -4.900 1.00 0.00 H ATOM 539 HA LYS A 140 -0.781 -4.404 -7.480 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.505 -6.038 -8.014 1.00 0.00 H ATOM 541 HB3 LYS A 140 -1.723 -6.358 -6.466 1.00 0.00 H ATOM 542 HG2 LYS A 140 -3.661 -5.469 -5.246 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.454 -5.018 -6.774 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.508 -7.369 -7.471 1.00 0.00 H ATOM 545 HD3 LYS A 140 -3.642 -7.855 -5.998 1.00 0.00 H ATOM 546 HE2 LYS A 140 -5.496 -7.090 -4.593 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.341 -6.437 -5.998 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.228 -8.600 -5.392 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.529 -8.705 -6.863 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -5.763 -9.314 -5.551 1.00 0.00 H ATOM 551 N TYR A 141 -3.133 -2.245 -7.363 1.00 0.00 N ATOM 552 CA TYR A 141 -3.821 -1.169 -8.091 1.00 0.00 C ATOM 553 C TYR A 141 -3.030 0.154 -8.167 1.00 0.00 C ATOM 554 O TYR A 141 -3.459 1.066 -8.876 1.00 0.00 O ATOM 555 CB TYR A 141 -5.196 -0.939 -7.449 1.00 0.00 C ATOM 556 CG TYR A 141 -6.074 -2.175 -7.383 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.462 -2.831 -8.568 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.479 -2.688 -6.137 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.225 -4.011 -8.508 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.249 -3.863 -6.069 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.612 -4.539 -7.255 1.00 0.00 C ATOM 562 OH TYR A 141 -8.332 -5.694 -7.185 1.00 0.00 O ATOM 563 H TYR A 141 -3.137 -2.202 -6.351 1.00 0.00 H ATOM 564 HA TYR A 141 -3.989 -1.481 -9.122 1.00 0.00 H ATOM 565 HB2 TYR A 141 -5.036 -0.556 -6.441 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.729 -0.174 -8.014 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.160 -2.436 -9.529 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.189 -2.185 -5.228 1.00 0.00 H ATOM 569 HE1 TYR A 141 -7.510 -4.513 -9.420 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.547 -4.259 -5.110 1.00 0.00 H ATOM 571 HH TYR A 141 -8.526 -6.072 -8.054 1.00 0.00 H ATOM 572 N GLY A 142 -1.882 0.271 -7.480 1.00 0.00 N ATOM 573 CA GLY A 142 -1.008 1.456 -7.530 1.00 0.00 C ATOM 574 C GLY A 142 -0.126 1.692 -6.291 1.00 0.00 C ATOM 575 O GLY A 142 -0.099 0.851 -5.388 1.00 0.00 O ATOM 576 H GLY A 142 -1.577 -0.516 -6.921 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.344 1.353 -8.389 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.610 2.346 -7.705 1.00 0.00 H ATOM 579 N PRO A 143 0.616 2.819 -6.258 1.00 0.00 N ATOM 580 CA PRO A 143 1.628 3.117 -5.246 1.00 0.00 C ATOM 581 C PRO A 143 1.000 3.563 -3.920 1.00 0.00 C ATOM 582 O PRO A 143 0.050 4.343 -3.904 1.00 0.00 O ATOM 583 CB PRO A 143 2.491 4.223 -5.862 1.00 0.00 C ATOM 584 CG PRO A 143 1.515 4.972 -6.769 1.00 0.00 C ATOM 585 CD PRO A 143 0.610 3.856 -7.284 1.00 0.00 C ATOM 586 HA PRO A 143 2.248 2.237 -5.073 1.00 0.00 H ATOM 587 HB2 PRO A 143 2.923 4.878 -5.106 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.278 3.774 -6.469 1.00 0.00 H ATOM 589 HG2 PRO A 143 0.924 5.678 -6.184 1.00 0.00 H ATOM 590 HG3 PRO A 143 2.029 5.485 -7.583 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.396 4.243 -7.444 1.00 0.00 H ATOM 592 HD3 PRO A 143 1.016 3.454 -8.212 1.00 0.00 H ATOM 593 N ILE A 144 1.553 3.079 -2.802 1.00 0.00 N ATOM 594 CA ILE A 144 1.025 3.245 -1.436 1.00 0.00 C ATOM 595 C ILE A 144 2.144 3.670 -0.475 1.00 0.00 C ATOM 596 O ILE A 144 3.228 3.080 -0.471 1.00 0.00 O ATOM 597 CB ILE A 144 0.316 1.939 -0.984 1.00 0.00 C ATOM 598 CG1 ILE A 144 -0.942 1.713 -1.853 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.063 1.950 0.511 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.739 0.452 -1.515 1.00 0.00 C ATOM 601 H ILE A 144 2.371 2.490 -2.897 1.00 0.00 H ATOM 602 HA ILE A 144 0.288 4.042 -1.427 1.00 0.00 H ATOM 603 HB ILE A 144 1.002 1.103 -1.142 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.601 2.577 -1.766 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.646 1.625 -2.895 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.812 2.126 1.135 1.00 0.00 H ATOM 607 HG22 ILE A 144 -0.812 2.716 0.705 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.466 0.982 0.803 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.485 0.305 -2.292 1.00 0.00 H ATOM 610 HD12 ILE A 144 -1.075 -0.412 -1.482 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.247 0.560 -0.560 1.00 0.00 H ATOM 612 N ALA A 145 1.864 4.685 0.348 1.00 0.00 N ATOM 613 CA ALA A 145 2.780 5.241 1.347 1.00 0.00 C ATOM 614 C ALA A 145 2.481 4.779 2.787 1.00 0.00 C ATOM 615 O ALA A 145 3.388 4.792 3.621 1.00 0.00 O ATOM 616 CB ALA A 145 2.722 6.771 1.240 1.00 0.00 C ATOM 617 H ALA A 145 0.936 5.090 0.298 1.00 0.00 H ATOM 618 HA ALA A 145 3.801 4.926 1.120 1.00 0.00 H ATOM 619 HB1 ALA A 145 3.036 7.085 0.246 1.00 0.00 H ATOM 620 HB2 ALA A 145 1.707 7.125 1.432 1.00 0.00 H ATOM 621 HB3 ALA A 145 3.397 7.216 1.974 1.00 0.00 H ATOM 622 N ASP A 146 1.248 4.348 3.086 1.00 0.00 N ATOM 623 CA ASP A 146 0.840 3.881 4.422 1.00 0.00 C ATOM 624 C ASP A 146 -0.441 3.024 4.387 1.00 0.00 C ATOM 625 O ASP A 146 -1.231 3.101 3.446 1.00 0.00 O ATOM 626 CB ASP A 146 0.680 5.079 5.390 1.00 0.00 C ATOM 627 CG ASP A 146 0.786 4.707 6.882 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.003 3.515 7.208 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.650 5.622 7.728 1.00 0.00 O ATOM 630 H ASP A 146 0.546 4.349 2.357 1.00 0.00 H ATOM 631 HA ASP A 146 1.646 3.247 4.798 1.00 0.00 H ATOM 632 HB2 ASP A 146 1.445 5.826 5.178 1.00 0.00 H ATOM 633 HB3 ASP A 146 -0.288 5.549 5.212 1.00 0.00 H ATOM 634 N VAL A 147 -0.641 2.223 5.436 1.00 0.00 N ATOM 635 CA VAL A 147 -1.782 1.322 5.675 1.00 0.00 C ATOM 636 C VAL A 147 -1.932 1.159 7.192 1.00 0.00 C ATOM 637 O VAL A 147 -0.945 0.924 7.886 1.00 0.00 O ATOM 638 CB VAL A 147 -1.592 -0.073 5.023 1.00 0.00 C ATOM 639 CG1 VAL A 147 -2.787 -0.995 5.326 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.419 -0.011 3.496 1.00 0.00 C ATOM 641 H VAL A 147 0.024 2.339 6.207 1.00 0.00 H ATOM 642 HA VAL A 147 -2.682 1.785 5.272 1.00 0.00 H ATOM 643 HB VAL A 147 -0.696 -0.538 5.438 1.00 0.00 H ATOM 644 HG11 VAL A 147 -2.832 -1.230 6.389 1.00 0.00 H ATOM 645 HG12 VAL A 147 -3.720 -0.517 5.027 1.00 0.00 H ATOM 646 HG13 VAL A 147 -2.673 -1.927 4.779 1.00 0.00 H ATOM 647 HG21 VAL A 147 -1.389 -1.015 3.078 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.250 0.531 3.048 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.478 0.478 3.245 1.00 0.00 H ATOM 650 N SER A 148 -3.153 1.289 7.715 1.00 0.00 N ATOM 651 CA SER A 148 -3.411 1.335 9.161 1.00 0.00 C ATOM 652 C SER A 148 -4.773 0.732 9.527 1.00 0.00 C ATOM 653 O SER A 148 -5.811 1.171 9.031 1.00 0.00 O ATOM 654 CB SER A 148 -3.333 2.792 9.641 1.00 0.00 C ATOM 655 OG SER A 148 -3.249 2.848 11.058 1.00 0.00 O ATOM 656 H SER A 148 -3.935 1.474 7.088 1.00 0.00 H ATOM 657 HA SER A 148 -2.639 0.775 9.690 1.00 0.00 H ATOM 658 HB2 SER A 148 -2.443 3.259 9.217 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.216 3.337 9.296 1.00 0.00 H ATOM 660 HG SER A 148 -3.168 3.783 11.335 1.00 0.00 H ATOM 661 N ILE A 149 -4.789 -0.274 10.406 1.00 0.00 N ATOM 662 CA ILE A 149 -6.020 -0.844 10.983 1.00 0.00 C ATOM 663 C ILE A 149 -6.384 -0.051 12.246 1.00 0.00 C ATOM 664 O ILE A 149 -5.497 0.393 12.977 1.00 0.00 O ATOM 665 CB ILE A 149 -5.835 -2.360 11.233 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.640 -3.091 9.882 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.022 -2.969 12.008 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.134 -4.525 10.000 1.00 0.00 C ATOM 669 H ILE A 149 -3.913 -0.560 10.825 1.00 0.00 H ATOM 670 HA ILE A 149 -6.839 -0.718 10.280 1.00 0.00 H ATOM 671 HB ILE A 149 -4.937 -2.496 11.834 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.573 -3.113 9.329 1.00 0.00 H ATOM 673 HG13 ILE A 149 -4.923 -2.554 9.265 1.00 0.00 H ATOM 674 HG21 ILE A 149 -7.110 -2.509 12.992 1.00 0.00 H ATOM 675 HG22 ILE A 149 -7.950 -2.825 11.454 1.00 0.00 H ATOM 676 HG23 ILE A 149 -6.866 -4.033 12.172 1.00 0.00 H ATOM 677 HD11 ILE A 149 -5.038 -4.932 8.996 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.158 -4.527 10.486 1.00 0.00 H ATOM 679 HD13 ILE A 149 -5.833 -5.143 10.558 1.00 0.00 H ATOM 680 N VAL A 150 -7.679 0.148 12.502 1.00 0.00 N ATOM 681 CA VAL A 150 -8.166 0.901 13.665 1.00 0.00 C ATOM 682 C VAL A 150 -8.411 -0.080 14.817 1.00 0.00 C ATOM 683 O VAL A 150 -9.089 -1.090 14.635 1.00 0.00 O ATOM 684 CB VAL A 150 -9.430 1.719 13.320 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.749 2.682 14.467 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.238 2.560 12.044 1.00 0.00 C ATOM 687 H VAL A 150 -8.380 -0.286 11.905 1.00 0.00 H ATOM 688 HA VAL A 150 -7.395 1.612 13.967 1.00 0.00 H ATOM 689 HB VAL A 150 -10.275 1.044 13.174 1.00 0.00 H ATOM 690 HG11 VAL A 150 -9.906 2.124 15.387 1.00 0.00 H ATOM 691 HG12 VAL A 150 -8.914 3.371 14.598 1.00 0.00 H ATOM 692 HG13 VAL A 150 -10.651 3.249 14.241 1.00 0.00 H ATOM 693 HG21 VAL A 150 -10.083 3.234 11.916 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.326 3.154 12.117 1.00 0.00 H ATOM 695 HG23 VAL A 150 -9.179 1.916 11.168 1.00 0.00 H ATOM 696 N TYR A 151 -7.850 0.209 15.995 1.00 0.00 N ATOM 697 CA TYR A 151 -7.872 -0.664 17.180 1.00 0.00 C ATOM 698 C TYR A 151 -8.653 -0.035 18.346 1.00 0.00 C ATOM 699 O TYR A 151 -8.614 1.178 18.562 1.00 0.00 O ATOM 700 CB TYR A 151 -6.435 -1.005 17.604 1.00 0.00 C ATOM 701 CG TYR A 151 -5.663 -1.812 16.574 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.833 -3.208 16.511 1.00 0.00 C ATOM 703 CD2 TYR A 151 -4.795 -1.176 15.667 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.173 -3.965 15.524 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.113 -1.928 14.691 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.305 -3.326 14.609 1.00 0.00 C ATOM 707 OH TYR A 151 -3.660 -4.056 13.657 1.00 0.00 O ATOM 708 H TYR A 151 -7.311 1.062 16.064 1.00 0.00 H ATOM 709 HA TYR A 151 -8.369 -1.600 16.926 1.00 0.00 H ATOM 710 HB2 TYR A 151 -5.895 -0.083 17.823 1.00 0.00 H ATOM 711 HB3 TYR A 151 -6.474 -1.584 18.529 1.00 0.00 H ATOM 712 HD1 TYR A 151 -6.469 -3.700 17.224 1.00 0.00 H ATOM 713 HD2 TYR A 151 -4.665 -0.104 15.705 1.00 0.00 H ATOM 714 HE1 TYR A 151 -5.330 -5.032 15.464 1.00 0.00 H ATOM 715 HE2 TYR A 151 -3.456 -1.432 13.991 1.00 0.00 H ATOM 716 HH TYR A 151 -3.116 -3.502 13.070 1.00 0.00 H ATOM 717 N ASP A 152 -9.421 -0.850 19.071 1.00 0.00 N ATOM 718 CA ASP A 152 -10.255 -0.430 20.202 1.00 0.00 C ATOM 719 C ASP A 152 -9.401 0.088 21.379 1.00 0.00 C ATOM 720 O ASP A 152 -8.352 -0.476 21.692 1.00 0.00 O ATOM 721 CB ASP A 152 -11.132 -1.614 20.633 1.00 0.00 C ATOM 722 CG ASP A 152 -12.193 -1.178 21.652 1.00 0.00 C ATOM 723 OD1 ASP A 152 -11.844 -1.071 22.849 1.00 0.00 O ATOM 724 OD2 ASP A 152 -13.348 -0.916 21.245 1.00 0.00 O ATOM 725 H ASP A 152 -9.428 -1.837 18.827 1.00 0.00 H ATOM 726 HA ASP A 152 -10.916 0.369 19.858 1.00 0.00 H ATOM 727 HB2 ASP A 152 -11.626 -2.034 19.754 1.00 0.00 H ATOM 728 HB3 ASP A 152 -10.499 -2.393 21.065 1.00 0.00 H ATOM 729 N GLN A 153 -9.852 1.158 22.042 1.00 0.00 N ATOM 730 CA GLN A 153 -9.103 1.835 23.109 1.00 0.00 C ATOM 731 C GLN A 153 -9.032 1.031 24.426 1.00 0.00 C ATOM 732 O GLN A 153 -8.127 1.263 25.230 1.00 0.00 O ATOM 733 CB GLN A 153 -9.740 3.223 23.318 1.00 0.00 C ATOM 734 CG GLN A 153 -8.933 4.153 24.241 1.00 0.00 C ATOM 735 CD GLN A 153 -9.501 5.577 24.300 1.00 0.00 C ATOM 736 OE1 GLN A 153 -10.704 5.811 24.260 1.00 0.00 O ATOM 737 NE2 GLN A 153 -8.663 6.590 24.397 1.00 0.00 N ATOM 738 H GLN A 153 -10.737 1.561 21.764 1.00 0.00 H ATOM 739 HA GLN A 153 -8.073 1.972 22.774 1.00 0.00 H ATOM 740 HB2 GLN A 153 -9.831 3.711 22.345 1.00 0.00 H ATOM 741 HB3 GLN A 153 -10.743 3.091 23.729 1.00 0.00 H ATOM 742 HG2 GLN A 153 -8.921 3.756 25.256 1.00 0.00 H ATOM 743 HG3 GLN A 153 -7.905 4.196 23.879 1.00 0.00 H ATOM 744 HE21 GLN A 153 -7.666 6.431 24.438 1.00 0.00 H ATOM 745 HE22 GLN A 153 -9.041 7.525 24.438 1.00 0.00 H ATOM 746 N GLN A 154 -9.943 0.077 24.652 1.00 0.00 N ATOM 747 CA GLN A 154 -10.033 -0.708 25.890 1.00 0.00 C ATOM 748 C GLN A 154 -9.821 -2.211 25.646 1.00 0.00 C ATOM 749 O GLN A 154 -9.159 -2.876 26.443 1.00 0.00 O ATOM 750 CB GLN A 154 -11.398 -0.465 26.557 1.00 0.00 C ATOM 751 CG GLN A 154 -11.668 1.024 26.836 1.00 0.00 C ATOM 752 CD GLN A 154 -12.880 1.257 27.746 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.885 0.556 27.704 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.839 2.250 28.613 1.00 0.00 N ATOM 755 H GLN A 154 -10.663 -0.079 23.953 1.00 0.00 H ATOM 756 HA GLN A 154 -9.256 -0.394 26.590 1.00 0.00 H ATOM 757 HB2 GLN A 154 -12.192 -0.858 25.920 1.00 0.00 H ATOM 758 HB3 GLN A 154 -11.416 -1.009 27.504 1.00 0.00 H ATOM 759 HG2 GLN A 154 -10.781 1.453 27.299 1.00 0.00 H ATOM 760 HG3 GLN A 154 -11.841 1.553 25.898 1.00 0.00 H ATOM 761 HE21 GLN A 154 -12.026 2.846 28.672 1.00 0.00 H ATOM 762 HE22 GLN A 154 -13.639 2.399 29.211 1.00 0.00 H ATOM 763 N SER A 155 -10.333 -2.753 24.538 1.00 0.00 N ATOM 764 CA SER A 155 -10.185 -4.172 24.171 1.00 0.00 C ATOM 765 C SER A 155 -8.919 -4.460 23.340 1.00 0.00 C ATOM 766 O SER A 155 -8.554 -5.626 23.165 1.00 0.00 O ATOM 767 CB SER A 155 -11.433 -4.657 23.415 1.00 0.00 C ATOM 768 OG SER A 155 -12.607 -4.530 24.210 1.00 0.00 O ATOM 769 H SER A 155 -10.940 -2.177 23.955 1.00 0.00 H ATOM 770 HA SER A 155 -10.105 -4.774 25.077 1.00 0.00 H ATOM 771 HB2 SER A 155 -11.549 -4.077 22.497 1.00 0.00 H ATOM 772 HB3 SER A 155 -11.300 -5.707 23.149 1.00 0.00 H ATOM 773 HG SER A 155 -13.379 -4.842 23.695 1.00 0.00 H ATOM 774 N ARG A 156 -8.240 -3.419 22.832 1.00 0.00 N ATOM 775 CA ARG A 156 -6.909 -3.472 22.192 1.00 0.00 C ATOM 776 C ARG A 156 -6.815 -4.456 21.004 1.00 0.00 C ATOM 777 O ARG A 156 -5.769 -5.060 20.751 1.00 0.00 O ATOM 778 CB ARG A 156 -5.814 -3.663 23.254 1.00 0.00 C ATOM 779 CG ARG A 156 -5.847 -2.504 24.268 1.00 0.00 C ATOM 780 CD ARG A 156 -4.551 -2.404 25.069 1.00 0.00 C ATOM 781 NE ARG A 156 -4.360 -3.562 25.962 1.00 0.00 N ATOM 782 CZ ARG A 156 -3.259 -3.857 26.645 1.00 0.00 C ATOM 783 NH1 ARG A 156 -2.179 -3.104 26.590 1.00 0.00 N ATOM 784 NH2 ARG A 156 -3.231 -4.930 27.407 1.00 0.00 N ATOM 785 H ARG A 156 -8.617 -2.495 23.006 1.00 0.00 H ATOM 786 HA ARG A 156 -6.730 -2.486 21.762 1.00 0.00 H ATOM 787 HB2 ARG A 156 -5.943 -4.617 23.768 1.00 0.00 H ATOM 788 HB3 ARG A 156 -4.842 -3.662 22.757 1.00 0.00 H ATOM 789 HG2 ARG A 156 -5.974 -1.563 23.730 1.00 0.00 H ATOM 790 HG3 ARG A 156 -6.688 -2.627 24.951 1.00 0.00 H ATOM 791 HD2 ARG A 156 -3.728 -2.329 24.358 1.00 0.00 H ATOM 792 HD3 ARG A 156 -4.587 -1.489 25.661 1.00 0.00 H ATOM 793 HE ARG A 156 -5.151 -4.178 26.078 1.00 0.00 H ATOM 794 HH11 ARG A 156 -2.172 -2.272 26.024 1.00 0.00 H ATOM 795 HH12 ARG A 156 -1.355 -3.348 27.118 1.00 0.00 H ATOM 796 HH21 ARG A 156 -4.038 -5.532 27.475 1.00 0.00 H ATOM 797 HH22 ARG A 156 -2.402 -5.165 27.931 1.00 0.00 H ATOM 798 N ARG A 157 -7.923 -4.599 20.270 1.00 0.00 N ATOM 799 CA ARG A 157 -8.123 -5.448 19.092 1.00 0.00 C ATOM 800 C ARG A 157 -8.821 -4.667 17.979 1.00 0.00 C ATOM 801 O ARG A 157 -9.344 -3.578 18.218 1.00 0.00 O ATOM 802 CB ARG A 157 -8.858 -6.721 19.498 1.00 0.00 C ATOM 803 CG ARG A 157 -10.280 -6.511 20.041 1.00 0.00 C ATOM 804 CD ARG A 157 -10.641 -7.702 20.926 1.00 0.00 C ATOM 805 NE ARG A 157 -10.793 -8.954 20.160 1.00 0.00 N ATOM 806 CZ ARG A 157 -10.890 -10.177 20.675 1.00 0.00 C ATOM 807 NH1 ARG A 157 -10.899 -10.390 21.975 1.00 0.00 N ATOM 808 NH2 ARG A 157 -10.979 -11.220 19.877 1.00 0.00 N ATOM 809 H ARG A 157 -8.732 -4.077 20.563 1.00 0.00 H ATOM 810 HA ARG A 157 -7.167 -5.789 18.715 1.00 0.00 H ATOM 811 HB2 ARG A 157 -8.912 -7.374 18.634 1.00 0.00 H ATOM 812 HB3 ARG A 157 -8.244 -7.220 20.250 1.00 0.00 H ATOM 813 HG2 ARG A 157 -10.322 -5.612 20.655 1.00 0.00 H ATOM 814 HG3 ARG A 157 -10.992 -6.411 19.220 1.00 0.00 H ATOM 815 HD2 ARG A 157 -9.825 -7.804 21.645 1.00 0.00 H ATOM 816 HD3 ARG A 157 -11.567 -7.479 21.454 1.00 0.00 H ATOM 817 HE ARG A 157 -10.827 -8.870 19.156 1.00 0.00 H ATOM 818 HH11 ARG A 157 -10.841 -9.614 22.615 1.00 0.00 H ATOM 819 HH12 ARG A 157 -10.973 -11.325 22.341 1.00 0.00 H ATOM 820 HH21 ARG A 157 -10.958 -11.108 18.876 1.00 0.00 H ATOM 821 HH22 ARG A 157 -11.054 -12.149 20.261 1.00 0.00 H ATOM 822 N SER A 158 -8.773 -5.175 16.752 1.00 0.00 N ATOM 823 CA SER A 158 -9.344 -4.499 15.578 1.00 0.00 C ATOM 824 C SER A 158 -10.828 -4.134 15.786 1.00 0.00 C ATOM 825 O SER A 158 -11.621 -4.955 16.258 1.00 0.00 O ATOM 826 CB SER A 158 -9.186 -5.403 14.353 1.00 0.00 C ATOM 827 OG SER A 158 -9.887 -4.873 13.235 1.00 0.00 O ATOM 828 H SER A 158 -8.321 -6.069 16.624 1.00 0.00 H ATOM 829 HA SER A 158 -8.777 -3.586 15.383 1.00 0.00 H ATOM 830 HB2 SER A 158 -8.125 -5.493 14.110 1.00 0.00 H ATOM 831 HB3 SER A 158 -9.569 -6.392 14.605 1.00 0.00 H ATOM 832 HG SER A 158 -9.709 -5.437 12.458 1.00 0.00 H ATOM 833 N ARG A 159 -11.214 -2.907 15.409 1.00 0.00 N ATOM 834 CA ARG A 159 -12.610 -2.443 15.429 1.00 0.00 C ATOM 835 C ARG A 159 -13.432 -2.974 14.234 1.00 0.00 C ATOM 836 O ARG A 159 -14.616 -2.652 14.122 1.00 0.00 O ATOM 837 CB ARG A 159 -12.665 -0.903 15.486 1.00 0.00 C ATOM 838 CG ARG A 159 -11.935 -0.297 16.694 1.00 0.00 C ATOM 839 CD ARG A 159 -12.283 1.190 16.854 1.00 0.00 C ATOM 840 NE ARG A 159 -11.304 1.886 17.703 1.00 0.00 N ATOM 841 CZ ARG A 159 -11.343 3.148 18.111 1.00 0.00 C ATOM 842 NH1 ARG A 159 -12.375 3.933 17.886 1.00 0.00 N ATOM 843 NH2 ARG A 159 -10.306 3.625 18.763 1.00 0.00 N ATOM 844 H ARG A 159 -10.514 -2.277 15.035 1.00 0.00 H ATOM 845 HA ARG A 159 -13.081 -2.824 16.335 1.00 0.00 H ATOM 846 HB2 ARG A 159 -12.235 -0.493 14.570 1.00 0.00 H ATOM 847 HB3 ARG A 159 -13.709 -0.599 15.538 1.00 0.00 H ATOM 848 HG2 ARG A 159 -12.220 -0.826 17.605 1.00 0.00 H ATOM 849 HG3 ARG A 159 -10.863 -0.404 16.544 1.00 0.00 H ATOM 850 HD2 ARG A 159 -12.271 1.660 15.874 1.00 0.00 H ATOM 851 HD3 ARG A 159 -13.285 1.279 17.277 1.00 0.00 H ATOM 852 HE ARG A 159 -10.453 1.387 17.916 1.00 0.00 H ATOM 853 HH11 ARG A 159 -13.182 3.583 17.397 1.00 0.00 H ATOM 854 HH12 ARG A 159 -12.373 4.887 18.215 1.00 0.00 H ATOM 855 HH21 ARG A 159 -9.487 3.043 18.892 1.00 0.00 H ATOM 856 HH22 ARG A 159 -10.284 4.588 19.061 1.00 0.00 H ATOM 857 N GLY A 160 -12.817 -3.754 13.331 1.00 0.00 N ATOM 858 CA GLY A 160 -13.420 -4.248 12.084 1.00 0.00 C ATOM 859 C GLY A 160 -13.218 -3.315 10.886 1.00 0.00 C ATOM 860 O GLY A 160 -13.821 -3.535 9.834 1.00 0.00 O ATOM 861 H GLY A 160 -11.853 -4.011 13.512 1.00 0.00 H ATOM 862 HA2 GLY A 160 -12.961 -5.203 11.825 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.493 -4.386 12.218 1.00 0.00 H ATOM 864 N PHE A 161 -12.359 -2.295 11.009 1.00 0.00 N ATOM 865 CA PHE A 161 -12.104 -1.316 9.951 1.00 0.00 C ATOM 866 C PHE A 161 -10.677 -0.743 9.967 1.00 0.00 C ATOM 867 O PHE A 161 -9.934 -0.832 10.950 1.00 0.00 O ATOM 868 CB PHE A 161 -13.202 -0.240 9.933 1.00 0.00 C ATOM 869 CG PHE A 161 -13.368 0.608 11.179 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.266 0.208 12.187 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.707 1.846 11.284 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.503 1.044 13.292 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.943 2.681 12.391 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.842 2.280 13.395 1.00 0.00 C ATOM 875 H PHE A 161 -11.858 -2.185 11.878 1.00 0.00 H ATOM 876 HA PHE A 161 -12.184 -1.846 9.001 1.00 0.00 H ATOM 877 HB2 PHE A 161 -13.008 0.431 9.096 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.156 -0.727 9.728 1.00 0.00 H ATOM 879 HD1 PHE A 161 -14.804 -0.726 12.094 1.00 0.00 H ATOM 880 HD2 PHE A 161 -12.036 2.168 10.501 1.00 0.00 H ATOM 881 HE1 PHE A 161 -15.211 0.743 14.052 1.00 0.00 H ATOM 882 HE2 PHE A 161 -12.449 3.641 12.461 1.00 0.00 H ATOM 883 HZ PHE A 161 -14.037 2.932 14.237 1.00 0.00 H ATOM 884 N ALA A 162 -10.296 -0.174 8.824 1.00 0.00 N ATOM 885 CA ALA A 162 -8.941 0.228 8.469 1.00 0.00 C ATOM 886 C ALA A 162 -8.928 1.270 7.342 1.00 0.00 C ATOM 887 O ALA A 162 -9.961 1.565 6.737 1.00 0.00 O ATOM 888 CB ALA A 162 -8.199 -1.040 8.029 1.00 0.00 C ATOM 889 H ALA A 162 -10.988 -0.105 8.084 1.00 0.00 H ATOM 890 HA ALA A 162 -8.443 0.666 9.334 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.314 -1.822 8.779 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.609 -1.393 7.083 1.00 0.00 H ATOM 893 HB3 ALA A 162 -7.138 -0.828 7.891 1.00 0.00 H ATOM 894 N PHE A 163 -7.738 1.788 7.043 1.00 0.00 N ATOM 895 CA PHE A 163 -7.491 2.846 6.071 1.00 0.00 C ATOM 896 C PHE A 163 -6.172 2.620 5.317 1.00 0.00 C ATOM 897 O PHE A 163 -5.264 1.946 5.808 1.00 0.00 O ATOM 898 CB PHE A 163 -7.520 4.205 6.789 1.00 0.00 C ATOM 899 CG PHE A 163 -8.888 4.593 7.324 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.291 4.211 8.620 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.772 5.326 6.514 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.581 4.536 9.080 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.059 5.653 6.973 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.467 5.250 8.255 1.00 0.00 C ATOM 905 H PHE A 163 -6.941 1.478 7.587 1.00 0.00 H ATOM 906 HA PHE A 163 -8.295 2.829 5.337 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.801 4.184 7.610 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.194 4.981 6.094 1.00 0.00 H ATOM 909 HD1 PHE A 163 -8.606 3.667 9.258 1.00 0.00 H ATOM 910 HD2 PHE A 163 -9.465 5.628 5.525 1.00 0.00 H ATOM 911 HE1 PHE A 163 -10.894 4.248 10.071 1.00 0.00 H ATOM 912 HE2 PHE A 163 -11.731 6.209 6.336 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.459 5.496 8.610 1.00 0.00 H ATOM 914 N VAL A 164 -6.088 3.182 4.112 1.00 0.00 N ATOM 915 CA VAL A 164 -5.035 2.952 3.104 1.00 0.00 C ATOM 916 C VAL A 164 -4.703 4.282 2.424 1.00 0.00 C ATOM 917 O VAL A 164 -5.612 5.015 2.044 1.00 0.00 O ATOM 918 CB VAL A 164 -5.500 1.921 2.040 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.471 1.747 0.909 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.785 0.536 2.651 1.00 0.00 C ATOM 921 H VAL A 164 -6.892 3.747 3.830 1.00 0.00 H ATOM 922 HA VAL A 164 -4.139 2.573 3.597 1.00 0.00 H ATOM 923 HB VAL A 164 -6.428 2.283 1.593 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.358 2.674 0.348 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.505 1.459 1.322 1.00 0.00 H ATOM 926 HG13 VAL A 164 -4.808 0.976 0.216 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.109 -0.154 1.871 1.00 0.00 H ATOM 928 HG22 VAL A 164 -4.884 0.142 3.119 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.582 0.601 3.392 1.00 0.00 H ATOM 930 N TYR A 165 -3.416 4.595 2.264 1.00 0.00 N ATOM 931 CA TYR A 165 -2.917 5.874 1.745 1.00 0.00 C ATOM 932 C TYR A 165 -2.099 5.676 0.454 1.00 0.00 C ATOM 933 O TYR A 165 -0.923 5.302 0.499 1.00 0.00 O ATOM 934 CB TYR A 165 -2.057 6.559 2.825 1.00 0.00 C ATOM 935 CG TYR A 165 -2.794 7.132 4.028 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.381 6.291 4.997 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.837 8.529 4.207 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.029 6.841 6.120 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.456 9.085 5.343 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.060 8.242 6.300 1.00 0.00 C ATOM 941 OH TYR A 165 -4.675 8.780 7.386 1.00 0.00 O ATOM 942 H TYR A 165 -2.722 3.940 2.611 1.00 0.00 H ATOM 943 HA TYR A 165 -3.747 6.541 1.510 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.312 5.850 3.181 1.00 0.00 H ATOM 945 HB3 TYR A 165 -1.509 7.372 2.347 1.00 0.00 H ATOM 946 HD1 TYR A 165 -3.329 5.216 4.897 1.00 0.00 H ATOM 947 HD2 TYR A 165 -2.374 9.183 3.481 1.00 0.00 H ATOM 948 HE1 TYR A 165 -4.488 6.191 6.852 1.00 0.00 H ATOM 949 HE2 TYR A 165 -3.475 10.155 5.485 1.00 0.00 H ATOM 950 HH TYR A 165 -5.181 8.117 7.880 1.00 0.00 H ATOM 951 N PHE A 166 -2.704 5.960 -0.704 1.00 0.00 N ATOM 952 CA PHE A 166 -2.019 5.966 -2.000 1.00 0.00 C ATOM 953 C PHE A 166 -1.161 7.229 -2.190 1.00 0.00 C ATOM 954 O PHE A 166 -1.369 8.245 -1.525 1.00 0.00 O ATOM 955 CB PHE A 166 -3.038 5.824 -3.147 1.00 0.00 C ATOM 956 CG PHE A 166 -3.604 4.428 -3.334 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.582 3.927 -2.455 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.153 3.627 -4.403 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.094 2.630 -2.636 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.674 2.335 -4.589 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.643 1.836 -3.706 1.00 0.00 C ATOM 962 H PHE A 166 -3.667 6.274 -0.684 1.00 0.00 H ATOM 963 HA PHE A 166 -1.357 5.106 -2.034 1.00 0.00 H ATOM 964 HB2 PHE A 166 -3.850 6.532 -2.996 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.556 6.105 -4.083 1.00 0.00 H ATOM 966 HD1 PHE A 166 -4.941 4.535 -1.636 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.404 4.003 -5.086 1.00 0.00 H ATOM 968 HE1 PHE A 166 -5.830 2.245 -1.948 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.326 1.722 -5.408 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.035 0.840 -3.849 1.00 0.00 H ATOM 971 N GLU A 167 -0.228 7.180 -3.146 1.00 0.00 N ATOM 972 CA GLU A 167 0.562 8.340 -3.594 1.00 0.00 C ATOM 973 C GLU A 167 -0.083 9.086 -4.788 1.00 0.00 C ATOM 974 O GLU A 167 0.518 10.009 -5.343 1.00 0.00 O ATOM 975 CB GLU A 167 2.009 7.913 -3.906 1.00 0.00 C ATOM 976 CG GLU A 167 2.728 7.345 -2.675 1.00 0.00 C ATOM 977 CD GLU A 167 4.240 7.226 -2.921 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.974 8.214 -2.677 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.709 6.148 -3.353 1.00 0.00 O ATOM 980 H GLU A 167 -0.083 6.294 -3.622 1.00 0.00 H ATOM 981 HA GLU A 167 0.611 9.062 -2.778 1.00 0.00 H ATOM 982 HB2 GLU A 167 2.013 7.172 -4.704 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.565 8.786 -4.247 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.556 8.014 -1.831 1.00 0.00 H ATOM 985 HG3 GLU A 167 2.312 6.368 -2.424 1.00 0.00 H ATOM 986 N ASN A 168 -1.306 8.712 -5.187 1.00 0.00 N ATOM 987 CA ASN A 168 -2.044 9.274 -6.327 1.00 0.00 C ATOM 988 C ASN A 168 -3.560 9.012 -6.207 1.00 0.00 C ATOM 989 O ASN A 168 -3.973 7.902 -5.860 1.00 0.00 O ATOM 990 CB ASN A 168 -1.486 8.668 -7.628 1.00 0.00 C ATOM 991 CG ASN A 168 -2.229 9.140 -8.876 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.697 10.270 -8.964 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.395 8.279 -9.858 1.00 0.00 N ATOM 994 H ASN A 168 -1.758 7.964 -4.682 1.00 0.00 H ATOM 995 HA ASN A 168 -1.880 10.352 -6.349 1.00 0.00 H ATOM 996 HB2 ASN A 168 -0.433 8.929 -7.738 1.00 0.00 H ATOM 997 HB3 ASN A 168 -1.556 7.582 -7.562 1.00 0.00 H ATOM 998 HD21 ASN A 168 -2.041 7.327 -9.759 1.00 0.00 H ATOM 999 HD22 ASN A 168 -2.874 8.569 -10.695 1.00 0.00 H ATOM 1000 N VAL A 169 -4.388 10.016 -6.524 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.855 9.924 -6.404 1.00 0.00 C ATOM 1002 C VAL A 169 -6.470 8.964 -7.423 1.00 0.00 C ATOM 1003 O VAL A 169 -7.413 8.265 -7.083 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.552 11.307 -6.470 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.472 11.985 -7.850 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -8.028 11.205 -6.050 1.00 0.00 C ATOM 1007 H VAL A 169 -3.972 10.889 -6.824 1.00 0.00 H ATOM 1008 HA VAL A 169 -6.054 9.518 -5.410 1.00 0.00 H ATOM 1009 HB VAL A 169 -6.053 11.960 -5.753 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.438 12.035 -8.189 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -7.070 11.436 -8.581 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.865 13.000 -7.779 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -8.453 12.203 -5.940 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.608 10.656 -6.797 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -8.101 10.683 -5.098 1.00 0.00 H ATOM 1016 N ASP A 170 -5.940 8.886 -8.650 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.548 8.080 -9.720 1.00 0.00 C ATOM 1018 C ASP A 170 -6.362 6.564 -9.499 1.00 0.00 C ATOM 1019 O ASP A 170 -7.215 5.769 -9.893 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.973 8.531 -11.070 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.640 7.833 -12.266 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.838 8.107 -12.524 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.957 7.049 -12.966 1.00 0.00 O ATOM 1024 H ASP A 170 -5.152 9.476 -8.885 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.621 8.289 -9.723 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -6.115 9.609 -11.171 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -4.900 8.336 -11.083 1.00 0.00 H ATOM 1028 N ASP A 171 -5.294 6.166 -8.799 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.042 4.773 -8.407 1.00 0.00 C ATOM 1030 C ASP A 171 -5.908 4.349 -7.208 1.00 0.00 C ATOM 1031 O ASP A 171 -6.424 3.230 -7.182 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.550 4.584 -8.101 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.667 4.724 -9.354 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.880 3.989 -10.347 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.743 5.571 -9.334 1.00 0.00 O ATOM 1036 H ASP A 171 -4.653 6.879 -8.484 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.299 4.115 -9.239 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.245 5.308 -7.342 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.411 3.590 -7.679 1.00 0.00 H ATOM 1040 N ALA A 172 -6.152 5.264 -6.261 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.131 5.070 -5.191 1.00 0.00 C ATOM 1042 C ALA A 172 -8.565 5.003 -5.750 1.00 0.00 C ATOM 1043 O ALA A 172 -9.363 4.160 -5.352 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.966 6.211 -4.181 1.00 0.00 C ATOM 1045 H ALA A 172 -5.692 6.163 -6.334 1.00 0.00 H ATOM 1046 HA ALA A 172 -6.926 4.122 -4.688 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -5.953 6.215 -3.789 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.170 7.173 -4.654 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.659 6.077 -3.354 1.00 0.00 H ATOM 1050 N LYS A 173 -8.876 5.845 -6.739 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.158 5.902 -7.451 1.00 0.00 C ATOM 1052 C LYS A 173 -10.442 4.630 -8.271 1.00 0.00 C ATOM 1053 O LYS A 173 -11.605 4.258 -8.442 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.134 7.194 -8.287 1.00 0.00 C ATOM 1055 CG LYS A 173 -11.456 7.598 -8.949 1.00 0.00 C ATOM 1056 CD LYS A 173 -11.355 9.003 -9.567 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.319 9.170 -10.682 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.554 8.287 -11.853 1.00 0.00 N ATOM 1059 H LYS A 173 -8.173 6.528 -6.998 1.00 0.00 H ATOM 1060 HA LYS A 173 -10.960 5.972 -6.719 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.852 8.012 -7.623 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -9.371 7.091 -9.057 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.736 6.868 -9.708 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -12.232 7.630 -8.188 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -12.335 9.303 -9.938 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -11.055 9.697 -8.781 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -10.328 10.216 -10.998 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -9.335 8.968 -10.260 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -9.729 8.304 -12.452 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -10.690 7.328 -11.574 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -11.354 8.587 -12.391 1.00 0.00 H ATOM 1072 N GLU A 174 -9.393 3.929 -8.709 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.482 2.590 -9.291 1.00 0.00 C ATOM 1074 C GLU A 174 -9.756 1.564 -8.176 1.00 0.00 C ATOM 1075 O GLU A 174 -10.818 0.941 -8.158 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.189 2.284 -10.073 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.218 0.969 -10.863 1.00 0.00 C ATOM 1078 CD GLU A 174 -9.140 1.046 -12.088 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.769 1.691 -13.095 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -10.223 0.420 -12.066 1.00 0.00 O ATOM 1081 H GLU A 174 -8.475 4.337 -8.584 1.00 0.00 H ATOM 1082 HA GLU A 174 -10.320 2.563 -9.989 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.992 3.100 -10.768 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.352 2.238 -9.377 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -7.203 0.751 -11.203 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -8.522 0.149 -10.208 1.00 0.00 H ATOM 1087 N ALA A 175 -8.847 1.431 -7.202 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.908 0.412 -6.148 1.00 0.00 C ATOM 1089 C ALA A 175 -10.215 0.432 -5.333 1.00 0.00 C ATOM 1090 O ALA A 175 -10.751 -0.626 -4.991 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.706 0.629 -5.221 1.00 0.00 C ATOM 1092 H ALA A 175 -8.018 2.019 -7.231 1.00 0.00 H ATOM 1093 HA ALA A 175 -8.824 -0.572 -6.619 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.790 0.698 -5.802 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -7.828 1.555 -4.657 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.631 -0.208 -4.527 1.00 0.00 H ATOM 1097 N LYS A 176 -10.770 1.622 -5.081 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.045 1.817 -4.382 1.00 0.00 C ATOM 1099 C LYS A 176 -13.223 1.111 -5.079 1.00 0.00 C ATOM 1100 O LYS A 176 -14.115 0.606 -4.399 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.261 3.336 -4.195 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.535 3.732 -3.428 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.725 3.978 -4.366 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.037 4.134 -3.591 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.178 4.314 -4.523 1.00 0.00 N ATOM 1106 H LYS A 176 -10.259 2.451 -5.371 1.00 0.00 H ATOM 1107 HA LYS A 176 -11.959 1.365 -3.396 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.411 3.715 -3.629 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.249 3.836 -5.166 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -13.781 2.957 -2.702 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.342 4.657 -2.881 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.537 4.875 -4.956 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -14.833 3.143 -5.053 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.193 3.233 -2.990 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -15.965 4.990 -2.913 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.063 4.247 -4.041 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.135 5.212 -4.982 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.154 3.604 -5.258 1.00 0.00 H ATOM 1119 N GLU A 177 -13.211 1.024 -6.412 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.236 0.324 -7.197 1.00 0.00 C ATOM 1121 C GLU A 177 -13.903 -1.168 -7.404 1.00 0.00 C ATOM 1122 O GLU A 177 -14.802 -1.962 -7.691 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.424 1.028 -8.553 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.042 2.432 -8.435 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.507 2.388 -7.974 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.391 2.034 -8.789 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.784 2.725 -6.799 1.00 0.00 O ATOM 1128 H GLU A 177 -12.414 1.409 -6.908 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.189 0.370 -6.669 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.454 1.111 -9.047 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -15.068 0.421 -9.189 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.449 3.040 -7.750 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -14.996 2.910 -9.416 1.00 0.00 H ATOM 1134 N ARG A 178 -12.635 -1.569 -7.224 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.156 -2.947 -7.419 1.00 0.00 C ATOM 1136 C ARG A 178 -12.366 -3.834 -6.184 1.00 0.00 C ATOM 1137 O ARG A 178 -12.802 -4.980 -6.322 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.661 -2.930 -7.786 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.347 -2.233 -9.118 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.678 -3.106 -10.328 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.568 -2.320 -11.563 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.615 -2.747 -12.814 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.750 -4.018 -13.131 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.526 -1.846 -13.763 1.00 0.00 N ATOM 1145 H ARG A 178 -11.944 -0.861 -7.009 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.708 -3.397 -8.244 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.107 -2.431 -6.992 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.305 -3.958 -7.841 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -10.912 -1.308 -9.196 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.285 -1.988 -9.146 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -9.982 -3.946 -10.348 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -11.697 -3.481 -10.234 1.00 0.00 H ATOM 1153 HE ARG A 178 -10.478 -1.309 -11.458 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -10.825 -4.715 -12.408 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -10.782 -4.303 -14.098 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -10.433 -0.871 -13.479 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -10.557 -2.099 -14.738 1.00 0.00 H ATOM 1158 N ALA A 179 -12.064 -3.325 -4.985 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.095 -4.098 -3.736 1.00 0.00 C ATOM 1160 C ALA A 179 -13.426 -3.998 -2.961 1.00 0.00 C ATOM 1161 O ALA A 179 -13.678 -4.807 -2.069 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.877 -3.686 -2.897 1.00 0.00 C ATOM 1163 H ALA A 179 -11.674 -2.388 -4.955 1.00 0.00 H ATOM 1164 HA ALA A 179 -11.976 -5.159 -3.970 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -9.962 -3.999 -3.404 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -10.861 -2.606 -2.741 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -10.906 -4.188 -1.929 1.00 0.00 H ATOM 1168 N ASN A 180 -14.321 -3.068 -3.309 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.654 -2.990 -2.700 1.00 0.00 C ATOM 1170 C ASN A 180 -16.491 -4.247 -3.032 1.00 0.00 C ATOM 1171 O ASN A 180 -16.786 -4.515 -4.200 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.350 -1.698 -3.150 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.615 -1.443 -2.342 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.552 -1.173 -1.149 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.784 -1.535 -2.948 1.00 0.00 N ATOM 1176 H ASN A 180 -14.090 -2.424 -4.049 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.526 -2.942 -1.618 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.686 -0.853 -2.989 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.582 -1.748 -4.216 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -18.838 -1.755 -3.932 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.623 -1.364 -2.413 1.00 0.00 H ATOM 1182 N GLY A 181 -16.857 -5.025 -2.007 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.597 -6.291 -2.115 1.00 0.00 C ATOM 1184 C GLY A 181 -16.722 -7.535 -2.304 1.00 0.00 C ATOM 1185 O GLY A 181 -17.276 -8.617 -2.501 1.00 0.00 O ATOM 1186 H GLY A 181 -16.587 -4.743 -1.069 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.151 -6.452 -1.188 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.291 -6.243 -2.955 1.00 0.00 H ATOM 1189 N MET A 182 -15.386 -7.422 -2.247 1.00 0.00 N ATOM 1190 CA MET A 182 -14.487 -8.583 -2.373 1.00 0.00 C ATOM 1191 C MET A 182 -14.437 -9.433 -1.093 1.00 0.00 C ATOM 1192 O MET A 182 -14.788 -8.972 -0.004 1.00 0.00 O ATOM 1193 CB MET A 182 -13.078 -8.158 -2.830 1.00 0.00 C ATOM 1194 CG MET A 182 -12.188 -7.644 -1.694 1.00 0.00 C ATOM 1195 SD MET A 182 -10.587 -6.996 -2.220 1.00 0.00 S ATOM 1196 CE MET A 182 -9.713 -8.535 -2.550 1.00 0.00 C ATOM 1197 H MET A 182 -14.978 -6.512 -2.068 1.00 0.00 H ATOM 1198 HA MET A 182 -14.890 -9.222 -3.161 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.583 -9.009 -3.292 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.171 -7.382 -3.589 1.00 0.00 H ATOM 1201 HG2 MET A 182 -12.723 -6.843 -1.195 1.00 0.00 H ATOM 1202 HG3 MET A 182 -12.014 -8.435 -0.964 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.723 -8.294 -2.934 1.00 0.00 H ATOM 1204 HE2 MET A 182 -9.616 -9.107 -1.626 1.00 0.00 H ATOM 1205 HE3 MET A 182 -10.253 -9.116 -3.295 1.00 0.00 H ATOM 1206 N GLU A 183 -13.940 -10.661 -1.238 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.628 -11.567 -0.131 1.00 0.00 C ATOM 1208 C GLU A 183 -12.229 -11.257 0.431 1.00 0.00 C ATOM 1209 O GLU A 183 -11.249 -11.222 -0.319 1.00 0.00 O ATOM 1210 CB GLU A 183 -13.720 -13.020 -0.627 1.00 0.00 C ATOM 1211 CG GLU A 183 -13.514 -14.054 0.490 1.00 0.00 C ATOM 1212 CD GLU A 183 -13.676 -15.483 -0.052 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -14.827 -15.976 -0.125 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -12.655 -16.121 -0.405 1.00 0.00 O ATOM 1215 H GLU A 183 -13.630 -10.930 -2.160 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.371 -11.433 0.655 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -14.707 -13.174 -1.065 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -12.974 -13.186 -1.406 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -12.517 -13.938 0.919 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -14.242 -13.877 1.283 1.00 0.00 H ATOM 1221 N LEU A 184 -12.128 -11.073 1.752 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.870 -10.862 2.477 1.00 0.00 C ATOM 1223 C LEU A 184 -10.987 -11.403 3.909 1.00 0.00 C ATOM 1224 O LEU A 184 -11.902 -11.029 4.645 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.514 -9.361 2.442 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.155 -9.004 3.078 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.997 -9.730 2.380 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.925 -7.488 3.001 1.00 0.00 C ATOM 1229 H LEU A 184 -12.985 -11.049 2.297 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.088 -11.421 1.963 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -10.510 -9.022 1.404 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -11.294 -8.814 2.968 1.00 0.00 H ATOM 1233 HG LEU A 184 -9.168 -9.286 4.131 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -8.019 -10.792 2.618 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.082 -9.607 1.299 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -7.043 -9.322 2.719 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -8.001 -7.230 3.520 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -8.857 -7.168 1.960 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.750 -6.962 3.482 1.00 0.00 H ATOM 1240 N ASP A 185 -10.090 -12.324 4.283 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.038 -12.986 5.603 1.00 0.00 C ATOM 1242 C ASP A 185 -11.373 -13.674 5.990 1.00 0.00 C ATOM 1243 O ASP A 185 -11.749 -13.750 7.163 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.478 -12.020 6.669 1.00 0.00 C ATOM 1245 CG ASP A 185 -7.960 -11.822 6.515 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -7.530 -10.974 5.700 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -7.200 -12.549 7.200 1.00 0.00 O ATOM 1248 H ASP A 185 -9.360 -12.555 3.626 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.319 -13.803 5.520 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -9.994 -11.059 6.625 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -9.652 -12.444 7.658 1.00 0.00 H ATOM 1252 N GLY A 186 -12.107 -14.164 4.981 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.396 -14.858 5.124 1.00 0.00 C ATOM 1254 C GLY A 186 -14.618 -13.934 5.180 1.00 0.00 C ATOM 1255 O GLY A 186 -15.731 -14.426 5.373 1.00 0.00 O ATOM 1256 H GLY A 186 -11.729 -14.064 4.049 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -13.534 -15.520 4.269 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -13.390 -15.446 6.042 1.00 0.00 H ATOM 1259 N ARG A 187 -14.435 -12.617 5.016 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.482 -11.584 5.126 1.00 0.00 C ATOM 1261 C ARG A 187 -15.688 -10.855 3.790 1.00 0.00 C ATOM 1262 O ARG A 187 -14.755 -10.751 2.992 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.095 -10.533 6.190 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.454 -11.055 7.484 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.316 -12.025 8.297 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.560 -12.497 9.471 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.045 -12.937 10.624 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -16.335 -13.079 10.843 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -14.203 -13.242 11.586 1.00 0.00 N ATOM 1270 H ARG A 187 -13.487 -12.291 4.861 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.423 -12.046 5.423 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -14.381 -9.837 5.746 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.988 -9.962 6.449 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -13.509 -11.536 7.238 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -14.233 -10.194 8.114 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -16.223 -11.505 8.612 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -15.592 -12.881 7.681 1.00 0.00 H ATOM 1278 HE ARG A 187 -13.552 -12.484 9.392 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -16.998 -12.869 10.113 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -16.673 -13.416 11.731 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -13.209 -13.114 11.435 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -14.533 -13.593 12.471 1.00 0.00 H ATOM 1283 N ARG A 188 -16.893 -10.318 3.557 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.168 -9.379 2.457 1.00 0.00 C ATOM 1285 C ARG A 188 -16.877 -7.962 2.956 1.00 0.00 C ATOM 1286 O ARG A 188 -17.459 -7.535 3.953 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.621 -9.504 1.953 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.740 -10.386 0.699 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.257 -11.820 0.931 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.249 -12.601 -0.316 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.589 -13.738 -0.501 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -16.995 -14.364 0.492 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.496 -14.267 -1.700 1.00 0.00 N ATOM 1294 H ARG A 188 -17.610 -10.445 4.257 1.00 0.00 H ATOM 1295 HA ARG A 188 -16.498 -9.584 1.623 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -19.267 -9.890 2.744 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -18.991 -8.513 1.681 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -19.783 -10.409 0.382 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -18.147 -9.936 -0.098 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -17.239 -11.779 1.316 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -18.903 -12.299 1.667 1.00 0.00 H ATOM 1302 HE ARG A 188 -18.712 -12.193 -1.116 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -17.091 -14.036 1.436 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -16.368 -15.146 0.293 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.933 -13.827 -2.495 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -16.982 -15.127 -1.828 1.00 0.00 H ATOM 1307 N ILE A 189 -15.968 -7.244 2.296 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.535 -5.900 2.729 1.00 0.00 C ATOM 1309 C ILE A 189 -16.235 -4.789 1.941 1.00 0.00 C ATOM 1310 O ILE A 189 -16.640 -4.982 0.796 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.994 -5.760 2.686 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.457 -5.686 1.240 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.349 -6.895 3.500 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.932 -5.600 1.137 1.00 0.00 C ATOM 1315 H ILE A 189 -15.514 -7.669 1.492 1.00 0.00 H ATOM 1316 HA ILE A 189 -15.824 -5.758 3.774 1.00 0.00 H ATOM 1317 HB ILE A 189 -13.731 -4.821 3.177 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -13.798 -6.557 0.685 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -13.864 -4.797 0.758 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -13.781 -6.929 4.501 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.500 -7.858 3.009 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -12.280 -6.718 3.590 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.657 -5.336 0.116 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.550 -4.837 1.814 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.491 -6.566 1.376 1.00 0.00 H ATOM 1326 N ARG A 190 -16.331 -3.606 2.545 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.807 -2.362 1.931 1.00 0.00 C ATOM 1328 C ARG A 190 -15.634 -1.383 1.835 1.00 0.00 C ATOM 1329 O ARG A 190 -14.779 -1.384 2.718 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.941 -1.784 2.789 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.224 -2.625 2.698 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.139 -2.289 3.877 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.426 -2.994 3.812 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.356 -2.956 4.760 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.199 -2.261 5.863 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.479 -3.622 4.618 1.00 0.00 N ATOM 1337 H ARG A 190 -15.960 -3.535 3.488 1.00 0.00 H ATOM 1338 HA ARG A 190 -17.188 -2.560 0.930 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -17.604 -1.739 3.826 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -18.169 -0.769 2.461 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -19.732 -2.408 1.758 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -18.987 -3.687 2.730 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -19.628 -2.552 4.805 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -20.324 -1.220 3.874 1.00 0.00 H ATOM 1345 HE ARG A 190 -21.608 -3.553 2.991 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -21.373 -1.691 6.000 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -22.904 -2.305 6.588 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -23.665 -4.152 3.780 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -24.192 -3.541 5.326 1.00 0.00 H ATOM 1350 N VAL A 191 -15.574 -0.574 0.779 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.428 0.301 0.458 1.00 0.00 C ATOM 1352 C VAL A 191 -14.934 1.638 -0.090 1.00 0.00 C ATOM 1353 O VAL A 191 -15.834 1.667 -0.928 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.453 -0.361 -0.547 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.200 0.499 -0.781 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.990 -1.757 -0.092 1.00 0.00 C ATOM 1357 H VAL A 191 -16.345 -0.621 0.112 1.00 0.00 H ATOM 1358 HA VAL A 191 -13.881 0.494 1.380 1.00 0.00 H ATOM 1359 HB VAL A 191 -13.964 -0.479 -1.501 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.472 1.477 -1.172 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.652 0.631 0.152 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.553 0.011 -1.508 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.288 -2.169 -0.815 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.502 -1.689 0.880 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -13.836 -2.439 -0.025 1.00 0.00 H ATOM 1366 N ASP A 192 -14.361 2.743 0.397 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.847 4.109 0.162 1.00 0.00 C ATOM 1368 C ASP A 192 -13.732 5.163 0.333 1.00 0.00 C ATOM 1369 O ASP A 192 -12.715 4.903 0.977 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.025 4.366 1.123 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.814 5.649 0.834 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.853 6.080 -0.343 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.425 6.179 1.794 1.00 0.00 O ATOM 1374 H ASP A 192 -13.607 2.632 1.071 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.215 4.177 -0.861 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -16.725 3.529 1.066 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -15.635 4.403 2.140 1.00 0.00 H ATOM 1378 N PHE A 193 -13.915 6.358 -0.238 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.976 7.477 -0.095 1.00 0.00 C ATOM 1380 C PHE A 193 -13.016 8.059 1.322 1.00 0.00 C ATOM 1381 O PHE A 193 -14.088 8.237 1.900 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.305 8.580 -1.107 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.224 8.148 -2.554 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.977 7.803 -3.104 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.384 8.090 -3.349 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.889 7.375 -4.437 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.295 7.676 -4.689 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.051 7.306 -5.228 1.00 0.00 C ATOM 1389 H PHE A 193 -14.799 6.536 -0.699 1.00 0.00 H ATOM 1390 HA PHE A 193 -11.966 7.117 -0.287 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -14.300 8.971 -0.897 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.599 9.397 -0.961 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -11.084 7.866 -2.501 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.344 8.360 -2.936 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -10.926 7.105 -4.845 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.185 7.632 -5.301 1.00 0.00 H ATOM 1397 HZ PHE A 193 -12.997 6.963 -6.249 1.00 0.00 H ATOM 1398 N SER A 194 -11.858 8.394 1.886 1.00 0.00 N ATOM 1399 CA SER A 194 -11.796 8.954 3.237 1.00 0.00 C ATOM 1400 C SER A 194 -12.354 10.389 3.296 1.00 0.00 C ATOM 1401 O SER A 194 -11.908 11.271 2.557 1.00 0.00 O ATOM 1402 CB SER A 194 -10.366 8.903 3.772 1.00 0.00 C ATOM 1403 OG SER A 194 -9.939 7.555 3.848 1.00 0.00 O ATOM 1404 H SER A 194 -10.978 8.222 1.405 1.00 0.00 H ATOM 1405 HA SER A 194 -12.390 8.321 3.887 1.00 0.00 H ATOM 1406 HB2 SER A 194 -9.708 9.469 3.115 1.00 0.00 H ATOM 1407 HB3 SER A 194 -10.343 9.341 4.768 1.00 0.00 H ATOM 1408 HG SER A 194 -9.039 7.535 4.210 1.00 0.00 H ATOM 1409 N ILE A 195 -13.322 10.646 4.183 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.920 11.983 4.393 1.00 0.00 C ATOM 1411 C ILE A 195 -13.109 12.855 5.371 1.00 0.00 C ATOM 1412 O ILE A 195 -13.292 14.074 5.417 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.401 11.872 4.842 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.575 11.258 6.252 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -16.222 11.070 3.812 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.911 11.609 6.905 1.00 0.00 C ATOM 1417 H ILE A 195 -13.653 9.875 4.761 1.00 0.00 H ATOM 1418 HA ILE A 195 -13.910 12.521 3.443 1.00 0.00 H ATOM 1419 HB ILE A 195 -15.800 12.888 4.865 1.00 0.00 H ATOM 1420 HG12 ILE A 195 -15.505 10.177 6.189 1.00 0.00 H ATOM 1421 HG13 ILE A 195 -14.791 11.606 6.919 1.00 0.00 H ATOM 1422 HG21 ILE A 195 -16.049 11.457 2.807 1.00 0.00 H ATOM 1423 HG22 ILE A 195 -15.937 10.016 3.841 1.00 0.00 H ATOM 1424 HG23 ILE A 195 -17.285 11.148 4.033 1.00 0.00 H ATOM 1425 HD11 ILE A 195 -16.966 11.148 7.892 1.00 0.00 H ATOM 1426 HD12 ILE A 195 -17.006 12.691 7.009 1.00 0.00 H ATOM 1427 HD13 ILE A 195 -17.718 11.227 6.292 1.00 0.00 H ATOM 1428 N THR A 196 -12.215 12.213 6.132 1.00 0.00 N ATOM 1429 CA THR A 196 -11.413 12.707 7.264 1.00 0.00 C ATOM 1430 C THR A 196 -10.194 11.802 7.422 1.00 0.00 C ATOM 1431 O THR A 196 -10.149 10.706 6.855 1.00 0.00 O ATOM 1432 CB THR A 196 -12.217 12.701 8.579 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.805 11.431 8.748 1.00 0.00 O ATOM 1434 CG2 THR A 196 -13.308 13.771 8.643 1.00 0.00 C ATOM 1435 H THR A 196 -12.135 11.221 5.965 1.00 0.00 H ATOM 1436 HA THR A 196 -11.066 13.720 7.059 1.00 0.00 H ATOM 1437 HB THR A 196 -11.533 12.886 9.409 1.00 0.00 H ATOM 1438 HG1 THR A 196 -13.500 11.494 9.425 1.00 0.00 H ATOM 1439 HG21 THR A 196 -13.734 13.795 9.646 1.00 0.00 H ATOM 1440 HG22 THR A 196 -12.878 14.748 8.423 1.00 0.00 H ATOM 1441 HG23 THR A 196 -14.103 13.561 7.931 1.00 0.00 H ATOM 1442 N LYS A 197 -9.205 12.243 8.203 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.993 11.461 8.480 1.00 0.00 C ATOM 1444 C LYS A 197 -7.328 11.771 9.833 1.00 0.00 C ATOM 1445 O LYS A 197 -7.552 12.828 10.430 1.00 0.00 O ATOM 1446 CB LYS A 197 -7.015 11.554 7.287 1.00 0.00 C ATOM 1447 CG LYS A 197 -6.383 12.946 7.116 1.00 0.00 C ATOM 1448 CD LYS A 197 -5.388 13.014 5.949 1.00 0.00 C ATOM 1449 CE LYS A 197 -6.084 12.880 4.586 1.00 0.00 C ATOM 1450 NZ LYS A 197 -5.146 13.152 3.464 1.00 0.00 N ATOM 1451 H LYS A 197 -9.298 13.145 8.648 1.00 0.00 H ATOM 1452 HA LYS A 197 -8.308 10.425 8.564 1.00 0.00 H ATOM 1453 HB2 LYS A 197 -6.224 10.821 7.431 1.00 0.00 H ATOM 1454 HB3 LYS A 197 -7.543 11.280 6.373 1.00 0.00 H ATOM 1455 HG2 LYS A 197 -7.166 13.691 6.961 1.00 0.00 H ATOM 1456 HG3 LYS A 197 -5.845 13.203 8.027 1.00 0.00 H ATOM 1457 HD2 LYS A 197 -4.879 13.977 5.998 1.00 0.00 H ATOM 1458 HD3 LYS A 197 -4.641 12.228 6.063 1.00 0.00 H ATOM 1459 HE2 LYS A 197 -6.499 11.872 4.495 1.00 0.00 H ATOM 1460 HE3 LYS A 197 -6.914 13.593 4.548 1.00 0.00 H ATOM 1461 HZ1 LYS A 197 -5.612 13.069 2.571 1.00 0.00 H ATOM 1462 HZ2 LYS A 197 -4.773 14.089 3.528 1.00 0.00 H ATOM 1463 HZ3 LYS A 197 -4.368 12.505 3.472 1.00 0.00 H ATOM 1464 N ARG A 198 -6.502 10.829 10.308 1.00 0.00 N ATOM 1465 CA ARG A 198 -5.798 10.899 11.597 1.00 0.00 C ATOM 1466 C ARG A 198 -4.692 11.983 11.697 1.00 0.00 C ATOM 1467 O ARG A 198 -4.672 12.673 12.722 1.00 0.00 O ATOM 1468 CB ARG A 198 -5.309 9.488 11.980 1.00 0.00 C ATOM 1469 CG ARG A 198 -4.713 9.361 13.393 1.00 0.00 C ATOM 1470 CD ARG A 198 -5.685 9.775 14.508 1.00 0.00 C ATOM 1471 NE ARG A 198 -5.125 9.491 15.842 1.00 0.00 N ATOM 1472 CZ ARG A 198 -5.215 8.350 16.519 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -5.848 7.296 16.048 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -4.654 8.255 17.706 1.00 0.00 N ATOM 1475 H ARG A 198 -6.370 9.998 9.748 1.00 0.00 H ATOM 1476 HA ARG A 198 -6.553 11.181 12.320 1.00 0.00 H ATOM 1477 HB2 ARG A 198 -6.152 8.800 11.908 1.00 0.00 H ATOM 1478 HB3 ARG A 198 -4.558 9.155 11.261 1.00 0.00 H ATOM 1479 HG2 ARG A 198 -4.429 8.319 13.544 1.00 0.00 H ATOM 1480 HG3 ARG A 198 -3.809 9.967 13.463 1.00 0.00 H ATOM 1481 HD2 ARG A 198 -5.880 10.845 14.436 1.00 0.00 H ATOM 1482 HD3 ARG A 198 -6.636 9.257 14.382 1.00 0.00 H ATOM 1483 HE ARG A 198 -4.620 10.246 16.281 1.00 0.00 H ATOM 1484 HH11 ARG A 198 -6.299 7.331 15.139 1.00 0.00 H ATOM 1485 HH12 ARG A 198 -5.902 6.448 16.586 1.00 0.00 H ATOM 1486 HH21 ARG A 198 -4.160 9.039 18.103 1.00 0.00 H ATOM 1487 HH22 ARG A 198 -4.712 7.398 18.231 1.00 0.00 H ATOM 1488 N PRO A 199 -3.803 12.174 10.697 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.808 13.248 10.703 1.00 0.00 C ATOM 1490 C PRO A 199 -3.445 14.601 10.352 1.00 0.00 C ATOM 1491 O PRO A 199 -4.557 14.671 9.831 1.00 0.00 O ATOM 1492 CB PRO A 199 -1.747 12.826 9.681 1.00 0.00 C ATOM 1493 CG PRO A 199 -2.550 12.022 8.663 1.00 0.00 C ATOM 1494 CD PRO A 199 -3.600 11.325 9.530 1.00 0.00 C ATOM 1495 HA PRO A 199 -2.340 13.326 11.686 1.00 0.00 H ATOM 1496 HB2 PRO A 199 -1.246 13.677 9.220 1.00 0.00 H ATOM 1497 HB3 PRO A 199 -1.017 12.174 10.164 1.00 0.00 H ATOM 1498 HG2 PRO A 199 -3.041 12.702 7.966 1.00 0.00 H ATOM 1499 HG3 PRO A 199 -1.929 11.305 8.127 1.00 0.00 H ATOM 1500 HD2 PRO A 199 -4.515 11.208 8.960 1.00 0.00 H ATOM 1501 HD3 PRO A 199 -3.233 10.353 9.855 1.00 0.00 H ATOM 1502 N HIS A 200 -2.724 15.691 10.626 1.00 0.00 N ATOM 1503 CA HIS A 200 -3.190 17.073 10.424 1.00 0.00 C ATOM 1504 C HIS A 200 -3.137 17.582 8.958 1.00 0.00 C ATOM 1505 O HIS A 200 -3.562 18.711 8.693 1.00 0.00 O ATOM 1506 CB HIS A 200 -2.383 17.982 11.365 1.00 0.00 C ATOM 1507 CG HIS A 200 -0.917 18.056 11.018 1.00 0.00 C ATOM 1508 ND1 HIS A 200 0.060 17.154 11.445 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -0.339 18.984 10.203 1.00 0.00 C ATOM 1510 CE1 HIS A 200 1.206 17.567 10.875 1.00 0.00 C ATOM 1511 NE2 HIS A 200 0.997 18.663 10.124 1.00 0.00 N ATOM 1512 H HIS A 200 -1.811 15.576 11.051 1.00 0.00 H ATOM 1513 HA HIS A 200 -4.236 17.126 10.732 1.00 0.00 H ATOM 1514 HB2 HIS A 200 -2.800 18.990 11.332 1.00 0.00 H ATOM 1515 HB3 HIS A 200 -2.484 17.620 12.389 1.00 0.00 H ATOM 1516 HD2 HIS A 200 -0.842 19.800 9.701 1.00 0.00 H ATOM 1517 HE1 HIS A 200 2.167 17.084 10.999 1.00 0.00 H ATOM 1518 HE2 HIS A 200 1.705 19.155 9.589 1.00 0.00 H ATOM 1519 N THR A 201 -2.610 16.757 8.038 1.00 0.00 N ATOM 1520 CA THR A 201 -2.389 17.002 6.590 1.00 0.00 C ATOM 1521 C THR A 201 -1.176 17.908 6.337 1.00 0.00 C ATOM 1522 O THR A 201 -1.273 19.146 6.491 1.00 0.00 O ATOM 1523 CB THR A 201 -3.641 17.519 5.859 1.00 0.00 C ATOM 1524 OG1 THR A 201 -4.727 16.654 6.125 1.00 0.00 O ATOM 1525 CG2 THR A 201 -3.452 17.538 4.339 1.00 0.00 C ATOM 1526 OXT THR A 201 -0.107 17.360 5.986 1.00 0.00 O ATOM 1527 H THR A 201 -2.323 15.858 8.395 1.00 0.00 H ATOM 1528 HA THR A 201 -2.149 16.041 6.138 1.00 0.00 H ATOM 1529 HB THR A 201 -3.891 18.526 6.196 1.00 0.00 H ATOM 1530 HG1 THR A 201 -5.539 17.094 5.815 1.00 0.00 H ATOM 1531 HG21 THR A 201 -4.378 17.854 3.856 1.00 0.00 H ATOM 1532 HG22 THR A 201 -2.669 18.247 4.069 1.00 0.00 H ATOM 1533 HG23 THR A 201 -3.177 16.547 3.981 1.00 0.00 H TER 1534 THR A 201 ATOM 1535 O5' G B 1 -31.800 1.494 14.275 1.00 0.00 O ATOM 1536 C5' G B 1 -30.605 0.723 14.186 1.00 0.00 C ATOM 1537 C4' G B 1 -30.843 -0.588 13.421 1.00 0.00 C ATOM 1538 O4' G B 1 -30.974 -0.368 12.020 1.00 0.00 O ATOM 1539 C3' G B 1 -29.668 -1.552 13.565 1.00 0.00 C ATOM 1540 O3' G B 1 -29.661 -2.237 14.811 1.00 0.00 O ATOM 1541 C2' G B 1 -29.909 -2.479 12.363 1.00 0.00 C ATOM 1542 O2' G B 1 -30.828 -3.533 12.648 1.00 0.00 O ATOM 1543 C1' G B 1 -30.566 -1.549 11.335 1.00 0.00 C ATOM 1544 N9 G B 1 -29.646 -1.249 10.204 1.00 0.00 N ATOM 1545 C8 G B 1 -29.714 -1.757 8.929 1.00 0.00 C ATOM 1546 N7 G B 1 -28.819 -1.277 8.106 1.00 0.00 N ATOM 1547 C5 G B 1 -28.073 -0.400 8.904 1.00 0.00 C ATOM 1548 C6 G B 1 -26.957 0.458 8.588 1.00 0.00 C ATOM 1549 O6 G B 1 -26.404 0.653 7.505 1.00 0.00 O ATOM 1550 N1 G B 1 -26.463 1.147 9.679 1.00 0.00 N ATOM 1551 C2 G B 1 -26.984 1.044 10.928 1.00 0.00 C ATOM 1552 N2 G B 1 -26.418 1.743 11.879 1.00 0.00 N ATOM 1553 N3 G B 1 -28.035 0.300 11.256 1.00 0.00 N ATOM 1554 C4 G B 1 -28.547 -0.407 10.202 1.00 0.00 C ATOM 1555 H5' G B 1 -30.257 0.483 15.193 1.00 0.00 H ATOM 1556 H5'' G B 1 -29.825 1.294 13.677 1.00 0.00 H ATOM 1557 H4' G B 1 -31.741 -1.077 13.805 1.00 0.00 H ATOM 1558 H3' G B 1 -28.737 -1.000 13.424 1.00 0.00 H ATOM 1559 H2' G B 1 -28.962 -2.874 11.992 1.00 0.00 H ATOM 1560 HO2' G B 1 -30.492 -4.027 13.420 1.00 0.00 H ATOM 1561 H1' G B 1 -31.448 -2.056 10.936 1.00 0.00 H ATOM 1562 H8 G B 1 -30.468 -2.476 8.631 1.00 0.00 H ATOM 1563 H1 G B 1 -25.673 1.743 9.525 1.00 0.00 H ATOM 1564 H21 G B 1 -25.621 2.332 11.695 1.00 0.00 H ATOM 1565 H22 G B 1 -26.807 1.667 12.805 1.00 0.00 H ATOM 1566 HO5' G B 1 -31.614 2.326 14.756 1.00 0.00 H ATOM 1567 P A B 2 -28.311 -2.876 15.387 1.00 0.00 P ATOM 1568 OP1 A B 2 -28.674 -3.707 16.562 1.00 0.00 O ATOM 1569 OP2 A B 2 -27.327 -1.780 15.557 1.00 0.00 O ATOM 1570 O5' A B 2 -27.833 -3.866 14.208 1.00 0.00 O ATOM 1571 C5' A B 2 -26.521 -3.806 13.669 1.00 0.00 C ATOM 1572 C4' A B 2 -26.415 -4.679 12.414 1.00 0.00 C ATOM 1573 O4' A B 2 -26.857 -3.975 11.254 1.00 0.00 O ATOM 1574 C3' A B 2 -24.971 -5.075 12.114 1.00 0.00 C ATOM 1575 O3' A B 2 -24.502 -6.182 12.868 1.00 0.00 O ATOM 1576 C2' A B 2 -25.073 -5.427 10.628 1.00 0.00 C ATOM 1577 O2' A B 2 -25.517 -6.762 10.401 1.00 0.00 O ATOM 1578 C1' A B 2 -26.151 -4.466 10.119 1.00 0.00 C ATOM 1579 N9 A B 2 -25.514 -3.389 9.314 1.00 0.00 N ATOM 1580 C8 A B 2 -25.392 -3.359 7.946 1.00 0.00 C ATOM 1581 N7 A B 2 -24.680 -2.365 7.482 1.00 0.00 N ATOM 1582 C5 A B 2 -24.310 -1.672 8.648 1.00 0.00 C ATOM 1583 C6 A B 2 -23.560 -0.496 8.924 1.00 0.00 C ATOM 1584 N6 A B 2 -23.024 0.307 8.023 1.00 0.00 N ATOM 1585 N1 A B 2 -23.362 -0.071 10.171 1.00 0.00 N ATOM 1586 C2 A B 2 -23.879 -0.793 11.155 1.00 0.00 C ATOM 1587 N3 A B 2 -24.607 -1.899 11.060 1.00 0.00 N ATOM 1588 C4 A B 2 -24.800 -2.295 9.767 1.00 0.00 C ATOM 1589 H5' A B 2 -25.813 -4.161 14.420 1.00 0.00 H ATOM 1590 H5'' A B 2 -26.263 -2.780 13.401 1.00 0.00 H ATOM 1591 H4' A B 2 -27.002 -5.589 12.545 1.00 0.00 H ATOM 1592 H3' A B 2 -24.326 -4.205 12.246 1.00 0.00 H ATOM 1593 H2' A B 2 -24.117 -5.249 10.141 1.00 0.00 H ATOM 1594 HO2' A B 2 -25.070 -7.343 11.045 1.00 0.00 H ATOM 1595 H1' A B 2 -26.838 -5.026 9.479 1.00 0.00 H ATOM 1596 H8 A B 2 -25.844 -4.111 7.310 1.00 0.00 H ATOM 1597 H61 A B 2 -22.520 1.112 8.352 1.00 0.00 H ATOM 1598 H62 A B 2 -23.142 0.113 7.043 1.00 0.00 H ATOM 1599 H2 A B 2 -23.697 -0.430 12.157 1.00 0.00 H ATOM 1600 P A B 3 -23.001 -6.207 13.413 1.00 0.00 P ATOM 1601 OP1 A B 3 -22.730 -7.581 13.902 1.00 0.00 O ATOM 1602 OP2 A B 3 -22.838 -5.067 14.345 1.00 0.00 O ATOM 1603 O5' A B 3 -22.081 -5.937 12.119 1.00 0.00 O ATOM 1604 C5' A B 3 -20.671 -6.082 12.212 1.00 0.00 C ATOM 1605 C4' A B 3 -19.889 -5.433 11.059 1.00 0.00 C ATOM 1606 O4' A B 3 -20.095 -6.148 9.846 1.00 0.00 O ATOM 1607 C3' A B 3 -20.282 -3.958 10.825 1.00 0.00 C ATOM 1608 O3' A B 3 -19.163 -3.146 10.475 1.00 0.00 O ATOM 1609 C2' A B 3 -21.203 -4.094 9.610 1.00 0.00 C ATOM 1610 O2' A B 3 -21.309 -2.896 8.857 1.00 0.00 O ATOM 1611 C1' A B 3 -20.479 -5.208 8.858 1.00 0.00 C ATOM 1612 N9 A B 3 -21.313 -5.863 7.834 1.00 0.00 N ATOM 1613 C8 A B 3 -22.526 -6.487 7.986 1.00 0.00 C ATOM 1614 N7 A B 3 -23.045 -6.931 6.867 1.00 0.00 N ATOM 1615 C5 A B 3 -22.069 -6.594 5.912 1.00 0.00 C ATOM 1616 C6 A B 3 -21.924 -6.772 4.510 1.00 0.00 C ATOM 1617 N6 A B 3 -22.810 -7.344 3.716 1.00 0.00 N ATOM 1618 N1 A B 3 -20.835 -6.354 3.866 1.00 0.00 N ATOM 1619 C2 A B 3 -19.881 -5.772 4.581 1.00 0.00 C ATOM 1620 N3 A B 3 -19.875 -5.511 5.884 1.00 0.00 N ATOM 1621 C4 A B 3 -21.008 -5.956 6.498 1.00 0.00 C ATOM 1622 H5' A B 3 -20.413 -7.141 12.266 1.00 0.00 H ATOM 1623 H5'' A B 3 -20.336 -5.607 13.131 1.00 0.00 H ATOM 1624 H4' A B 3 -18.833 -5.491 11.314 1.00 0.00 H ATOM 1625 H3' A B 3 -20.823 -3.541 11.676 1.00 0.00 H ATOM 1626 H2' A B 3 -22.184 -4.433 9.936 1.00 0.00 H ATOM 1627 HO2' A B 3 -20.459 -2.432 8.958 1.00 0.00 H ATOM 1628 H1' A B 3 -19.591 -4.782 8.387 1.00 0.00 H ATOM 1629 H8 A B 3 -22.989 -6.606 8.958 1.00 0.00 H ATOM 1630 H61 A B 3 -22.586 -7.428 2.737 1.00 0.00 H ATOM 1631 H62 A B 3 -23.665 -7.711 4.107 1.00 0.00 H ATOM 1632 H2 A B 3 -19.004 -5.448 4.034 1.00 0.00 H ATOM 1633 P G B 4 -18.002 -2.836 11.535 1.00 0.00 P ATOM 1634 OP1 G B 4 -16.926 -3.825 11.307 1.00 0.00 O ATOM 1635 OP2 G B 4 -18.612 -2.721 12.882 1.00 0.00 O ATOM 1636 O5' G B 4 -17.476 -1.390 11.079 1.00 0.00 O ATOM 1637 C5' G B 4 -18.282 -0.236 11.246 1.00 0.00 C ATOM 1638 C4' G B 4 -17.561 1.009 10.709 1.00 0.00 C ATOM 1639 O4' G B 4 -17.455 0.932 9.292 1.00 0.00 O ATOM 1640 C3' G B 4 -18.330 2.293 11.042 1.00 0.00 C ATOM 1641 O3' G B 4 -17.379 3.329 11.251 1.00 0.00 O ATOM 1642 C2' G B 4 -19.189 2.459 9.776 1.00 0.00 C ATOM 1643 O2' G B 4 -19.646 3.781 9.519 1.00 0.00 O ATOM 1644 C1' G B 4 -18.242 1.949 8.689 1.00 0.00 C ATOM 1645 N9 G B 4 -18.964 1.397 7.520 1.00 0.00 N ATOM 1646 C8 G B 4 -19.605 0.189 7.416 1.00 0.00 C ATOM 1647 N7 G B 4 -20.211 -0.006 6.273 1.00 0.00 N ATOM 1648 C5 G B 4 -19.941 1.169 5.554 1.00 0.00 C ATOM 1649 C6 G B 4 -20.334 1.599 4.232 1.00 0.00 C ATOM 1650 O6 G B 4 -21.054 1.037 3.406 1.00 0.00 O ATOM 1651 N1 G B 4 -19.809 2.822 3.868 1.00 0.00 N ATOM 1652 C2 G B 4 -19.030 3.573 4.684 1.00 0.00 C ATOM 1653 N2 G B 4 -18.587 4.702 4.210 1.00 0.00 N ATOM 1654 N3 G B 4 -18.675 3.242 5.923 1.00 0.00 N ATOM 1655 C4 G B 4 -19.155 2.020 6.305 1.00 0.00 C ATOM 1656 H5' G B 4 -18.485 -0.094 12.309 1.00 0.00 H ATOM 1657 H5'' G B 4 -19.230 -0.366 10.723 1.00 0.00 H ATOM 1658 H4' G B 4 -16.571 1.062 11.157 1.00 0.00 H ATOM 1659 H3' G B 4 -18.956 2.149 11.925 1.00 0.00 H ATOM 1660 H2' G B 4 -20.046 1.786 9.849 1.00 0.00 H ATOM 1661 HO2' G B 4 -19.296 4.373 10.223 1.00 0.00 H ATOM 1662 H1' G B 4 -17.599 2.772 8.370 1.00 0.00 H ATOM 1663 H8 G B 4 -19.598 -0.532 8.225 1.00 0.00 H ATOM 1664 H1 G B 4 -20.046 3.171 2.960 1.00 0.00 H ATOM 1665 H21 G B 4 -18.731 4.990 3.254 1.00 0.00 H ATOM 1666 H22 G B 4 -17.966 5.228 4.813 1.00 0.00 H ATOM 1667 P A B 5 -17.734 4.581 12.171 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.044 4.086 13.531 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.753 5.378 11.450 1.00 0.00 O ATOM 1670 O5' A B 5 -16.377 5.435 12.244 1.00 0.00 O ATOM 1671 C5' A B 5 -15.809 5.991 11.072 1.00 0.00 C ATOM 1672 C4' A B 5 -14.668 6.962 11.422 1.00 0.00 C ATOM 1673 O4' A B 5 -13.744 7.062 10.342 1.00 0.00 O ATOM 1674 C3' A B 5 -15.197 8.379 11.686 1.00 0.00 C ATOM 1675 O3' A B 5 -14.342 9.155 12.526 1.00 0.00 O ATOM 1676 C2' A B 5 -15.193 8.950 10.262 1.00 0.00 C ATOM 1677 O2' A B 5 -15.136 10.372 10.257 1.00 0.00 O ATOM 1678 C1' A B 5 -13.947 8.294 9.653 1.00 0.00 C ATOM 1679 N9 A B 5 -14.033 8.089 8.189 1.00 0.00 N ATOM 1680 C8 A B 5 -13.212 8.628 7.231 1.00 0.00 C ATOM 1681 N7 A B 5 -13.578 8.369 6.002 1.00 0.00 N ATOM 1682 C5 A B 5 -14.727 7.580 6.164 1.00 0.00 C ATOM 1683 C6 A B 5 -15.676 6.986 5.287 1.00 0.00 C ATOM 1684 N6 A B 5 -15.674 7.098 3.971 1.00 0.00 N ATOM 1685 N1 A B 5 -16.693 6.268 5.765 1.00 0.00 N ATOM 1686 C2 A B 5 -16.795 6.128 7.080 1.00 0.00 C ATOM 1687 N3 A B 5 -16.023 6.660 8.013 1.00 0.00 N ATOM 1688 C4 A B 5 -14.990 7.381 7.494 1.00 0.00 C ATOM 1689 H5' A B 5 -16.581 6.520 10.513 1.00 0.00 H ATOM 1690 H5'' A B 5 -15.417 5.186 10.450 1.00 0.00 H ATOM 1691 H4' A B 5 -14.159 6.569 12.298 1.00 0.00 H ATOM 1692 H3' A B 5 -16.216 8.357 12.076 1.00 0.00 H ATOM 1693 H2' A B 5 -16.086 8.613 9.739 1.00 0.00 H ATOM 1694 HO2' A B 5 -14.771 10.646 11.120 1.00 0.00 H ATOM 1695 H1' A B 5 -13.107 8.964 9.839 1.00 0.00 H ATOM 1696 H8 A B 5 -12.342 9.224 7.482 1.00 0.00 H ATOM 1697 H61 A B 5 -16.425 6.697 3.422 1.00 0.00 H ATOM 1698 H62 A B 5 -14.958 7.631 3.494 1.00 0.00 H ATOM 1699 H2 A B 5 -17.619 5.535 7.453 1.00 0.00 H ATOM 1700 P A B 6 -14.302 8.938 14.116 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.621 8.438 14.570 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.766 10.180 14.726 1.00 0.00 O ATOM 1703 O5' A B 6 -13.221 7.763 14.319 1.00 0.00 O ATOM 1704 C5' A B 6 -11.832 8.049 14.378 1.00 0.00 C ATOM 1705 C4' A B 6 -11.007 6.753 14.412 1.00 0.00 C ATOM 1706 O4' A B 6 -10.916 6.210 13.095 1.00 0.00 O ATOM 1707 C3' A B 6 -9.573 7.022 14.890 1.00 0.00 C ATOM 1708 O3' A B 6 -9.045 5.881 15.549 1.00 0.00 O ATOM 1709 C2' A B 6 -8.835 7.286 13.575 1.00 0.00 C ATOM 1710 O2' A B 6 -7.454 6.929 13.627 1.00 0.00 O ATOM 1711 C1' A B 6 -9.604 6.411 12.583 1.00 0.00 C ATOM 1712 N9 A B 6 -9.633 7.060 11.253 1.00 0.00 N ATOM 1713 C8 A B 6 -10.594 7.879 10.712 1.00 0.00 C ATOM 1714 N7 A B 6 -10.305 8.337 9.519 1.00 0.00 N ATOM 1715 C5 A B 6 -9.055 7.754 9.252 1.00 0.00 C ATOM 1716 C6 A B 6 -8.144 7.770 8.163 1.00 0.00 C ATOM 1717 N6 A B 6 -8.302 8.418 7.028 1.00 0.00 N ATOM 1718 N1 A B 6 -6.969 7.145 8.240 1.00 0.00 N ATOM 1719 C2 A B 6 -6.697 6.463 9.342 1.00 0.00 C ATOM 1720 N3 A B 6 -7.444 6.337 10.433 1.00 0.00 N ATOM 1721 C4 A B 6 -8.627 7.006 10.318 1.00 0.00 C ATOM 1722 H5' A B 6 -11.634 8.624 15.284 1.00 0.00 H ATOM 1723 H5'' A B 6 -11.537 8.649 13.515 1.00 0.00 H ATOM 1724 H4' A B 6 -11.488 6.044 15.088 1.00 0.00 H ATOM 1725 H3' A B 6 -9.519 7.894 15.545 1.00 0.00 H ATOM 1726 HO3' A B 6 -8.149 5.760 15.185 1.00 0.00 H ATOM 1727 H2' A B 6 -8.949 8.339 13.306 1.00 0.00 H ATOM 1728 HO2' A B 6 -7.127 6.798 12.714 1.00 0.00 H ATOM 1729 H1' A B 6 -9.098 5.445 12.507 1.00 0.00 H ATOM 1730 H8 A B 6 -11.508 8.123 11.240 1.00 0.00 H ATOM 1731 H61 A B 6 -7.571 8.342 6.341 1.00 0.00 H ATOM 1732 H62 A B 6 -9.121 9.004 6.894 1.00 0.00 H ATOM 1733 H2 A B 6 -5.752 5.940 9.338 1.00 0.00 H TER 1734 A B 6