ATOM 1 N GLY A 103 -31.949 20.910 -3.834 1.00 0.00 N ATOM 2 CA GLY A 103 -31.097 20.773 -2.632 1.00 0.00 C ATOM 3 C GLY A 103 -29.790 20.053 -2.940 1.00 0.00 C ATOM 4 O GLY A 103 -29.379 19.956 -4.097 1.00 0.00 O ATOM 5 H1 GLY A 103 -31.459 21.425 -4.549 1.00 0.00 H ATOM 6 H2 GLY A 103 -32.186 20.001 -4.200 1.00 0.00 H ATOM 7 H3 GLY A 103 -32.799 21.400 -3.604 1.00 0.00 H ATOM 8 HA2 GLY A 103 -30.861 21.762 -2.238 1.00 0.00 H ATOM 9 HA3 GLY A 103 -31.635 20.209 -1.870 1.00 0.00 H ATOM 10 N SER A 104 -29.121 19.536 -1.910 1.00 0.00 N ATOM 11 CA SER A 104 -27.834 18.823 -2.002 1.00 0.00 C ATOM 12 C SER A 104 -27.554 18.013 -0.722 1.00 0.00 C ATOM 13 O SER A 104 -27.982 18.389 0.373 1.00 0.00 O ATOM 14 CB SER A 104 -26.690 19.821 -2.255 1.00 0.00 C ATOM 15 OG SER A 104 -25.438 19.158 -2.391 1.00 0.00 O ATOM 16 H SER A 104 -29.504 19.643 -0.978 1.00 0.00 H ATOM 17 HA SER A 104 -27.865 18.126 -2.842 1.00 0.00 H ATOM 18 HB2 SER A 104 -26.896 20.380 -3.169 1.00 0.00 H ATOM 19 HB3 SER A 104 -26.638 20.525 -1.422 1.00 0.00 H ATOM 20 HG SER A 104 -24.765 19.812 -2.672 1.00 0.00 H ATOM 21 N SER A 105 -26.817 16.906 -0.838 1.00 0.00 N ATOM 22 CA SER A 105 -26.333 16.106 0.299 1.00 0.00 C ATOM 23 C SER A 105 -25.056 16.676 0.948 1.00 0.00 C ATOM 24 O SER A 105 -24.686 16.263 2.049 1.00 0.00 O ATOM 25 CB SER A 105 -26.093 14.662 -0.167 1.00 0.00 C ATOM 26 OG SER A 105 -25.213 14.614 -1.288 1.00 0.00 O ATOM 27 H SER A 105 -26.462 16.644 -1.749 1.00 0.00 H ATOM 28 HA SER A 105 -27.096 16.080 1.078 1.00 0.00 H ATOM 29 HB2 SER A 105 -25.674 14.083 0.658 1.00 0.00 H ATOM 30 HB3 SER A 105 -27.051 14.219 -0.445 1.00 0.00 H ATOM 31 HG SER A 105 -25.085 13.679 -1.545 1.00 0.00 H ATOM 32 N GLY A 106 -24.389 17.651 0.315 1.00 0.00 N ATOM 33 CA GLY A 106 -23.122 18.254 0.760 1.00 0.00 C ATOM 34 C GLY A 106 -23.271 19.320 1.851 1.00 0.00 C ATOM 35 O GLY A 106 -22.491 20.269 1.893 1.00 0.00 O ATOM 36 H GLY A 106 -24.769 17.969 -0.572 1.00 0.00 H ATOM 37 HA2 GLY A 106 -22.473 17.473 1.158 1.00 0.00 H ATOM 38 HA3 GLY A 106 -22.635 18.724 -0.095 1.00 0.00 H ATOM 39 N SER A 107 -24.276 19.198 2.718 1.00 0.00 N ATOM 40 CA SER A 107 -24.639 20.206 3.730 1.00 0.00 C ATOM 41 C SER A 107 -23.801 20.142 5.023 1.00 0.00 C ATOM 42 O SER A 107 -23.710 21.134 5.750 1.00 0.00 O ATOM 43 CB SER A 107 -26.134 20.064 4.059 1.00 0.00 C ATOM 44 OG SER A 107 -26.453 18.741 4.485 1.00 0.00 O ATOM 45 H SER A 107 -24.858 18.370 2.658 1.00 0.00 H ATOM 46 HA SER A 107 -24.491 21.203 3.312 1.00 0.00 H ATOM 47 HB2 SER A 107 -26.400 20.778 4.839 1.00 0.00 H ATOM 48 HB3 SER A 107 -26.714 20.300 3.164 1.00 0.00 H ATOM 49 HG SER A 107 -27.410 18.698 4.688 1.00 0.00 H ATOM 50 N SER A 108 -23.152 19.009 5.309 1.00 0.00 N ATOM 51 CA SER A 108 -22.322 18.764 6.503 1.00 0.00 C ATOM 52 C SER A 108 -21.518 17.456 6.376 1.00 0.00 C ATOM 53 O SER A 108 -21.884 16.565 5.604 1.00 0.00 O ATOM 54 CB SER A 108 -23.187 18.733 7.782 1.00 0.00 C ATOM 55 OG SER A 108 -24.199 17.732 7.741 1.00 0.00 O ATOM 56 H SER A 108 -23.269 18.229 4.677 1.00 0.00 H ATOM 57 HA SER A 108 -21.606 19.581 6.606 1.00 0.00 H ATOM 58 HB2 SER A 108 -22.541 18.546 8.641 1.00 0.00 H ATOM 59 HB3 SER A 108 -23.656 19.708 7.927 1.00 0.00 H ATOM 60 HG SER A 108 -24.808 17.939 7.004 1.00 0.00 H ATOM 61 N GLY A 109 -20.424 17.313 7.139 1.00 0.00 N ATOM 62 CA GLY A 109 -19.635 16.074 7.193 1.00 0.00 C ATOM 63 C GLY A 109 -20.375 15.010 8.003 1.00 0.00 C ATOM 64 O GLY A 109 -20.412 15.086 9.231 1.00 0.00 O ATOM 65 H GLY A 109 -20.157 18.068 7.758 1.00 0.00 H ATOM 66 HA2 GLY A 109 -19.467 15.696 6.183 1.00 0.00 H ATOM 67 HA3 GLY A 109 -18.673 16.261 7.670 1.00 0.00 H ATOM 68 N ASN A 110 -20.962 14.027 7.312 1.00 0.00 N ATOM 69 CA ASN A 110 -21.901 13.058 7.904 1.00 0.00 C ATOM 70 C ASN A 110 -21.931 11.689 7.178 1.00 0.00 C ATOM 71 O ASN A 110 -22.906 10.941 7.284 1.00 0.00 O ATOM 72 CB ASN A 110 -23.289 13.732 7.982 1.00 0.00 C ATOM 73 CG ASN A 110 -24.277 13.002 8.893 1.00 0.00 C ATOM 74 OD1 ASN A 110 -23.928 12.487 9.950 1.00 0.00 O ATOM 75 ND2 ASN A 110 -25.543 12.947 8.518 1.00 0.00 N ATOM 76 H ASN A 110 -20.923 14.091 6.304 1.00 0.00 H ATOM 77 HA ASN A 110 -21.563 12.854 8.922 1.00 0.00 H ATOM 78 HB2 ASN A 110 -23.185 14.747 8.368 1.00 0.00 H ATOM 79 HB3 ASN A 110 -23.701 13.805 6.975 1.00 0.00 H ATOM 80 HD21 ASN A 110 -25.838 13.378 7.654 1.00 0.00 H ATOM 81 HD22 ASN A 110 -26.207 12.469 9.109 1.00 0.00 H ATOM 82 N ARG A 111 -20.877 11.357 6.410 1.00 0.00 N ATOM 83 CA ARG A 111 -20.666 10.058 5.746 1.00 0.00 C ATOM 84 C ARG A 111 -21.787 9.657 4.759 1.00 0.00 C ATOM 85 O ARG A 111 -22.076 8.474 4.569 1.00 0.00 O ATOM 86 CB ARG A 111 -20.355 8.973 6.796 1.00 0.00 C ATOM 87 CG ARG A 111 -19.039 9.244 7.540 1.00 0.00 C ATOM 88 CD ARG A 111 -18.746 8.164 8.581 1.00 0.00 C ATOM 89 NE ARG A 111 -19.537 8.325 9.812 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.532 7.473 10.831 1.00 0.00 C ATOM 91 NH1 ARG A 111 -18.940 6.306 10.753 1.00 0.00 N ATOM 92 NH2 ARG A 111 -20.118 7.778 11.965 1.00 0.00 N ATOM 93 H ARG A 111 -20.093 11.990 6.398 1.00 0.00 H ATOM 94 HA ARG A 111 -19.772 10.167 5.130 1.00 0.00 H ATOM 95 HB2 ARG A 111 -21.178 8.884 7.506 1.00 0.00 H ATOM 96 HB3 ARG A 111 -20.242 8.025 6.279 1.00 0.00 H ATOM 97 HG2 ARG A 111 -18.224 9.250 6.813 1.00 0.00 H ATOM 98 HG3 ARG A 111 -19.062 10.209 8.038 1.00 0.00 H ATOM 99 HD2 ARG A 111 -18.946 7.187 8.139 1.00 0.00 H ATOM 100 HD3 ARG A 111 -17.690 8.232 8.844 1.00 0.00 H ATOM 101 HE ARG A 111 -20.036 9.193 9.930 1.00 0.00 H ATOM 102 HH11 ARG A 111 -18.536 5.981 9.892 1.00 0.00 H ATOM 103 HH12 ARG A 111 -18.886 5.709 11.578 1.00 0.00 H ATOM 104 HH21 ARG A 111 -20.588 8.661 12.087 1.00 0.00 H ATOM 105 HH22 ARG A 111 -20.084 7.121 12.732 1.00 0.00 H ATOM 106 N ALA A 112 -22.401 10.648 4.102 1.00 0.00 N ATOM 107 CA ALA A 112 -23.431 10.479 3.063 1.00 0.00 C ATOM 108 C ALA A 112 -23.189 11.403 1.853 1.00 0.00 C ATOM 109 O ALA A 112 -24.112 11.909 1.216 1.00 0.00 O ATOM 110 CB ALA A 112 -24.814 10.635 3.717 1.00 0.00 C ATOM 111 H ALA A 112 -22.122 11.590 4.334 1.00 0.00 H ATOM 112 HA ALA A 112 -23.329 9.478 2.652 1.00 0.00 H ATOM 113 HB1 ALA A 112 -24.920 9.924 4.537 1.00 0.00 H ATOM 114 HB2 ALA A 112 -24.934 11.649 4.102 1.00 0.00 H ATOM 115 HB3 ALA A 112 -25.597 10.438 2.982 1.00 0.00 H ATOM 116 N ASN A 113 -21.900 11.617 1.589 1.00 0.00 N ATOM 117 CA ASN A 113 -21.308 12.597 0.660 1.00 0.00 C ATOM 118 C ASN A 113 -19.754 12.492 0.497 1.00 0.00 C ATOM 119 O ASN A 113 -19.088 13.534 0.436 1.00 0.00 O ATOM 120 CB ASN A 113 -21.764 14.017 1.079 1.00 0.00 C ATOM 121 CG ASN A 113 -21.459 14.370 2.538 1.00 0.00 C ATOM 122 OD1 ASN A 113 -20.548 13.850 3.175 1.00 0.00 O ATOM 123 ND2 ASN A 113 -22.248 15.247 3.122 1.00 0.00 N ATOM 124 H ASN A 113 -21.278 11.055 2.149 1.00 0.00 H ATOM 125 HA ASN A 113 -21.726 12.399 -0.329 1.00 0.00 H ATOM 126 HB2 ASN A 113 -21.307 14.766 0.432 1.00 0.00 H ATOM 127 HB3 ASN A 113 -22.839 14.103 0.920 1.00 0.00 H ATOM 128 HD21 ASN A 113 -23.055 15.620 2.632 1.00 0.00 H ATOM 129 HD22 ASN A 113 -22.051 15.543 4.072 1.00 0.00 H ATOM 130 N PRO A 114 -19.138 11.284 0.448 1.00 0.00 N ATOM 131 CA PRO A 114 -17.685 11.121 0.330 1.00 0.00 C ATOM 132 C PRO A 114 -17.160 11.576 -1.043 1.00 0.00 C ATOM 133 O PRO A 114 -17.914 11.701 -2.009 1.00 0.00 O ATOM 134 CB PRO A 114 -17.419 9.630 0.561 1.00 0.00 C ATOM 135 CG PRO A 114 -18.680 8.981 -0.001 1.00 0.00 C ATOM 136 CD PRO A 114 -19.765 9.966 0.419 1.00 0.00 C ATOM 137 HA PRO A 114 -17.181 11.696 1.108 1.00 0.00 H ATOM 138 HB2 PRO A 114 -16.522 9.278 0.050 1.00 0.00 H ATOM 139 HB3 PRO A 114 -17.348 9.430 1.631 1.00 0.00 H ATOM 140 HG2 PRO A 114 -18.621 8.930 -1.089 1.00 0.00 H ATOM 141 HG3 PRO A 114 -18.855 7.995 0.427 1.00 0.00 H ATOM 142 HD2 PRO A 114 -20.601 9.931 -0.281 1.00 0.00 H ATOM 143 HD3 PRO A 114 -20.089 9.701 1.425 1.00 0.00 H ATOM 144 N ASP A 115 -15.847 11.810 -1.124 1.00 0.00 N ATOM 145 CA ASP A 115 -15.149 12.380 -2.286 1.00 0.00 C ATOM 146 C ASP A 115 -13.647 12.000 -2.251 1.00 0.00 C ATOM 147 O ASP A 115 -13.090 11.932 -1.147 1.00 0.00 O ATOM 148 CB ASP A 115 -15.346 13.909 -2.268 1.00 0.00 C ATOM 149 CG ASP A 115 -14.859 14.592 -3.554 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.572 14.509 -4.582 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.779 15.226 -3.527 1.00 0.00 O ATOM 152 H ASP A 115 -15.279 11.656 -0.300 1.00 0.00 H ATOM 153 HA ASP A 115 -15.615 11.985 -3.188 1.00 0.00 H ATOM 154 HB2 ASP A 115 -16.407 14.134 -2.145 1.00 0.00 H ATOM 155 HB3 ASP A 115 -14.822 14.325 -1.406 1.00 0.00 H ATOM 156 N PRO A 116 -12.984 11.729 -3.402 1.00 0.00 N ATOM 157 CA PRO A 116 -11.586 11.294 -3.463 1.00 0.00 C ATOM 158 C PRO A 116 -10.615 12.208 -2.707 1.00 0.00 C ATOM 159 O PRO A 116 -10.687 13.433 -2.807 1.00 0.00 O ATOM 160 CB PRO A 116 -11.234 11.197 -4.949 1.00 0.00 C ATOM 161 CG PRO A 116 -12.578 10.903 -5.606 1.00 0.00 C ATOM 162 CD PRO A 116 -13.562 11.684 -4.741 1.00 0.00 C ATOM 163 HA PRO A 116 -11.535 10.296 -3.032 1.00 0.00 H ATOM 164 HB2 PRO A 116 -10.855 12.154 -5.313 1.00 0.00 H ATOM 165 HB3 PRO A 116 -10.516 10.399 -5.137 1.00 0.00 H ATOM 166 HG2 PRO A 116 -12.604 11.233 -6.644 1.00 0.00 H ATOM 167 HG3 PRO A 116 -12.796 9.839 -5.536 1.00 0.00 H ATOM 168 HD2 PRO A 116 -13.657 12.697 -5.128 1.00 0.00 H ATOM 169 HD3 PRO A 116 -14.528 11.180 -4.751 1.00 0.00 H ATOM 170 N ASN A 117 -9.693 11.593 -1.955 1.00 0.00 N ATOM 171 CA ASN A 117 -8.830 12.279 -0.979 1.00 0.00 C ATOM 172 C ASN A 117 -7.444 11.603 -0.820 1.00 0.00 C ATOM 173 O ASN A 117 -6.852 11.602 0.259 1.00 0.00 O ATOM 174 CB ASN A 117 -9.626 12.370 0.341 1.00 0.00 C ATOM 175 CG ASN A 117 -9.018 13.299 1.391 1.00 0.00 C ATOM 176 OD1 ASN A 117 -8.278 14.232 1.097 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.342 13.079 2.653 1.00 0.00 N ATOM 178 H ASN A 117 -9.718 10.583 -1.919 1.00 0.00 H ATOM 179 HA ASN A 117 -8.642 13.289 -1.346 1.00 0.00 H ATOM 180 HB2 ASN A 117 -10.632 12.734 0.135 1.00 0.00 H ATOM 181 HB3 ASN A 117 -9.720 11.368 0.763 1.00 0.00 H ATOM 182 HD21 ASN A 117 -9.993 12.332 2.876 1.00 0.00 H ATOM 183 HD22 ASN A 117 -8.951 13.663 3.373 1.00 0.00 H ATOM 184 N CYS A 118 -6.965 10.942 -1.887 1.00 0.00 N ATOM 185 CA CYS A 118 -5.684 10.205 -1.989 1.00 0.00 C ATOM 186 C CYS A 118 -5.606 8.921 -1.130 1.00 0.00 C ATOM 187 O CYS A 118 -4.581 8.235 -1.127 1.00 0.00 O ATOM 188 CB CYS A 118 -4.496 11.149 -1.704 1.00 0.00 C ATOM 189 SG CYS A 118 -4.536 12.610 -2.787 1.00 0.00 S ATOM 190 H CYS A 118 -7.519 11.025 -2.729 1.00 0.00 H ATOM 191 HA CYS A 118 -5.583 9.858 -3.019 1.00 0.00 H ATOM 192 HB2 CYS A 118 -4.518 11.470 -0.661 1.00 0.00 H ATOM 193 HB3 CYS A 118 -3.559 10.609 -1.863 1.00 0.00 H ATOM 194 HG CYS A 118 -4.383 11.967 -3.956 1.00 0.00 H ATOM 195 N CYS A 119 -6.676 8.575 -0.410 1.00 0.00 N ATOM 196 CA CYS A 119 -6.716 7.485 0.564 1.00 0.00 C ATOM 197 C CYS A 119 -8.146 6.968 0.795 1.00 0.00 C ATOM 198 O CYS A 119 -9.138 7.671 0.559 1.00 0.00 O ATOM 199 CB CYS A 119 -5.998 7.929 1.854 1.00 0.00 C ATOM 200 SG CYS A 119 -6.764 9.398 2.596 1.00 0.00 S ATOM 201 H CYS A 119 -7.492 9.163 -0.465 1.00 0.00 H ATOM 202 HA CYS A 119 -6.155 6.645 0.148 1.00 0.00 H ATOM 203 HB2 CYS A 119 -6.004 7.117 2.585 1.00 0.00 H ATOM 204 HB3 CYS A 119 -4.957 8.161 1.623 1.00 0.00 H ATOM 205 HG CYS A 119 -6.558 10.244 1.571 1.00 0.00 H ATOM 206 N LEU A 120 -8.223 5.704 1.212 1.00 0.00 N ATOM 207 CA LEU A 120 -9.437 4.900 1.317 1.00 0.00 C ATOM 208 C LEU A 120 -9.572 4.275 2.701 1.00 0.00 C ATOM 209 O LEU A 120 -8.572 3.903 3.321 1.00 0.00 O ATOM 210 CB LEU A 120 -9.391 3.737 0.303 1.00 0.00 C ATOM 211 CG LEU A 120 -9.194 4.103 -1.175 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.211 2.811 -2.000 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.278 5.064 -1.671 1.00 0.00 C ATOM 214 H LEU A 120 -7.352 5.239 1.436 1.00 0.00 H ATOM 215 HA LEU A 120 -10.314 5.520 1.133 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.581 3.064 0.592 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.324 3.177 0.393 1.00 0.00 H ATOM 218 HG LEU A 120 -8.218 4.575 -1.301 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.465 2.111 -1.621 1.00 0.00 H ATOM 220 HD12 LEU A 120 -10.194 2.343 -1.951 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.976 3.040 -3.035 1.00 0.00 H ATOM 222 HD21 LEU A 120 -10.141 5.259 -2.734 1.00 0.00 H ATOM 223 HD22 LEU A 120 -11.267 4.639 -1.500 1.00 0.00 H ATOM 224 HD23 LEU A 120 -10.203 6.010 -1.142 1.00 0.00 H ATOM 225 N GLY A 121 -10.821 4.096 3.125 1.00 0.00 N ATOM 226 CA GLY A 121 -11.238 3.288 4.264 1.00 0.00 C ATOM 227 C GLY A 121 -11.764 1.942 3.771 1.00 0.00 C ATOM 228 O GLY A 121 -12.373 1.862 2.703 1.00 0.00 O ATOM 229 H GLY A 121 -11.559 4.412 2.506 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.401 3.124 4.939 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.048 3.786 4.796 1.00 0.00 H ATOM 232 N VAL A 122 -11.537 0.896 4.560 1.00 0.00 N ATOM 233 CA VAL A 122 -11.908 -0.501 4.289 1.00 0.00 C ATOM 234 C VAL A 122 -12.619 -1.034 5.533 1.00 0.00 C ATOM 235 O VAL A 122 -12.051 -0.980 6.622 1.00 0.00 O ATOM 236 CB VAL A 122 -10.670 -1.367 3.956 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.093 -2.800 3.592 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.838 -0.783 2.799 1.00 0.00 C ATOM 239 H VAL A 122 -11.023 1.085 5.421 1.00 0.00 H ATOM 240 HA VAL A 122 -12.590 -0.531 3.440 1.00 0.00 H ATOM 241 HB VAL A 122 -10.025 -1.413 4.835 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.629 -3.257 4.423 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.742 -2.792 2.717 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.211 -3.403 3.375 1.00 0.00 H ATOM 245 HG21 VAL A 122 -9.000 -1.445 2.577 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.457 -0.677 1.908 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.433 0.191 3.073 1.00 0.00 H ATOM 248 N PHE A 123 -13.847 -1.536 5.380 1.00 0.00 N ATOM 249 CA PHE A 123 -14.772 -1.843 6.479 1.00 0.00 C ATOM 250 C PHE A 123 -15.377 -3.256 6.371 1.00 0.00 C ATOM 251 O PHE A 123 -15.501 -3.809 5.275 1.00 0.00 O ATOM 252 CB PHE A 123 -15.877 -0.766 6.503 1.00 0.00 C ATOM 253 CG PHE A 123 -15.400 0.680 6.422 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.237 1.304 5.168 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.119 1.409 7.593 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.777 2.630 5.090 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.655 2.734 7.517 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.478 3.343 6.264 1.00 0.00 C ATOM 259 H PHE A 123 -14.226 -1.563 4.439 1.00 0.00 H ATOM 260 HA PHE A 123 -14.231 -1.793 7.423 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.554 -0.943 5.666 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.463 -0.890 7.415 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.452 0.760 4.259 1.00 0.00 H ATOM 264 HD2 PHE A 123 -15.260 0.953 8.560 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.646 3.098 4.125 1.00 0.00 H ATOM 266 HE2 PHE A 123 -14.437 3.284 8.423 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.116 4.360 6.203 1.00 0.00 H ATOM 268 N GLY A 124 -15.760 -3.838 7.515 1.00 0.00 N ATOM 269 CA GLY A 124 -16.336 -5.191 7.631 1.00 0.00 C ATOM 270 C GLY A 124 -15.305 -6.304 7.861 1.00 0.00 C ATOM 271 O GLY A 124 -15.642 -7.482 7.726 1.00 0.00 O ATOM 272 H GLY A 124 -15.600 -3.329 8.377 1.00 0.00 H ATOM 273 HA2 GLY A 124 -17.020 -5.208 8.480 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.880 -5.436 6.719 1.00 0.00 H ATOM 275 N LEU A 125 -14.058 -5.938 8.182 1.00 0.00 N ATOM 276 CA LEU A 125 -12.883 -6.815 8.241 1.00 0.00 C ATOM 277 C LEU A 125 -12.931 -7.859 9.364 1.00 0.00 C ATOM 278 O LEU A 125 -13.641 -7.722 10.361 1.00 0.00 O ATOM 279 CB LEU A 125 -11.610 -5.950 8.396 1.00 0.00 C ATOM 280 CG LEU A 125 -11.281 -5.037 7.200 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.103 -4.128 7.562 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.916 -5.874 5.968 1.00 0.00 C ATOM 283 H LEU A 125 -13.913 -4.957 8.384 1.00 0.00 H ATOM 284 HA LEU A 125 -12.831 -7.375 7.307 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.709 -5.344 9.296 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.752 -6.608 8.558 1.00 0.00 H ATOM 287 HG LEU A 125 -12.142 -4.408 6.967 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.351 -3.532 8.440 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.222 -4.731 7.786 1.00 0.00 H ATOM 290 HD13 LEU A 125 -9.885 -3.459 6.729 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.637 -5.225 5.140 1.00 0.00 H ATOM 292 HD22 LEU A 125 -10.081 -6.535 6.199 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.768 -6.473 5.663 1.00 0.00 H ATOM 294 N SER A 126 -12.110 -8.896 9.204 1.00 0.00 N ATOM 295 CA SER A 126 -11.826 -9.886 10.251 1.00 0.00 C ATOM 296 C SER A 126 -10.882 -9.315 11.326 1.00 0.00 C ATOM 297 O SER A 126 -10.030 -8.465 11.045 1.00 0.00 O ATOM 298 CB SER A 126 -11.205 -11.131 9.605 1.00 0.00 C ATOM 299 OG SER A 126 -10.892 -12.129 10.559 1.00 0.00 O ATOM 300 H SER A 126 -11.520 -8.903 8.382 1.00 0.00 H ATOM 301 HA SER A 126 -12.758 -10.184 10.733 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.901 -11.542 8.873 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.289 -10.846 9.089 1.00 0.00 H ATOM 304 HG SER A 126 -10.433 -12.848 10.063 1.00 0.00 H ATOM 305 N LEU A 127 -10.992 -9.815 12.565 1.00 0.00 N ATOM 306 CA LEU A 127 -10.083 -9.458 13.664 1.00 0.00 C ATOM 307 C LEU A 127 -8.655 -10.005 13.455 1.00 0.00 C ATOM 308 O LEU A 127 -7.719 -9.535 14.101 1.00 0.00 O ATOM 309 CB LEU A 127 -10.670 -9.943 15.007 1.00 0.00 C ATOM 310 CG LEU A 127 -12.087 -9.433 15.353 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.495 -9.973 16.731 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.185 -7.899 15.359 1.00 0.00 C ATOM 313 H LEU A 127 -11.673 -10.543 12.731 1.00 0.00 H ATOM 314 HA LEU A 127 -9.987 -8.372 13.694 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.689 -11.035 14.998 1.00 0.00 H ATOM 316 HB3 LEU A 127 -9.990 -9.635 15.803 1.00 0.00 H ATOM 317 HG LEU A 127 -12.795 -9.818 14.618 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.460 -11.064 16.726 1.00 0.00 H ATOM 319 HD12 LEU A 127 -11.818 -9.597 17.500 1.00 0.00 H ATOM 320 HD13 LEU A 127 -13.512 -9.659 16.966 1.00 0.00 H ATOM 321 HD21 LEU A 127 -13.182 -7.590 15.677 1.00 0.00 H ATOM 322 HD22 LEU A 127 -11.450 -7.480 16.048 1.00 0.00 H ATOM 323 HD23 LEU A 127 -12.015 -7.505 14.358 1.00 0.00 H ATOM 324 N TYR A 128 -8.481 -10.970 12.543 1.00 0.00 N ATOM 325 CA TYR A 128 -7.204 -11.625 12.222 1.00 0.00 C ATOM 326 C TYR A 128 -6.522 -11.096 10.939 1.00 0.00 C ATOM 327 O TYR A 128 -5.405 -11.522 10.625 1.00 0.00 O ATOM 328 CB TYR A 128 -7.440 -13.143 12.161 1.00 0.00 C ATOM 329 CG TYR A 128 -8.038 -13.725 13.431 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.214 -13.968 14.547 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.419 -13.992 13.508 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.765 -14.478 15.739 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.977 -14.499 14.698 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.152 -14.744 15.818 1.00 0.00 C ATOM 335 OH TYR A 128 -9.695 -15.235 16.968 1.00 0.00 O ATOM 336 H TYR A 128 -9.310 -11.342 12.101 1.00 0.00 H ATOM 337 HA TYR A 128 -6.502 -11.441 13.036 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.098 -13.364 11.320 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.489 -13.641 11.970 1.00 0.00 H ATOM 340 HD1 TYR A 128 -6.154 -13.759 14.491 1.00 0.00 H ATOM 341 HD2 TYR A 128 -10.055 -13.802 12.656 1.00 0.00 H ATOM 342 HE1 TYR A 128 -7.128 -14.662 16.594 1.00 0.00 H ATOM 343 HE2 TYR A 128 -11.037 -14.701 14.758 1.00 0.00 H ATOM 344 HH TYR A 128 -9.039 -15.366 17.668 1.00 0.00 H ATOM 345 N THR A 129 -7.148 -10.153 10.214 1.00 0.00 N ATOM 346 CA THR A 129 -6.534 -9.405 9.098 1.00 0.00 C ATOM 347 C THR A 129 -5.390 -8.538 9.632 1.00 0.00 C ATOM 348 O THR A 129 -5.538 -7.939 10.701 1.00 0.00 O ATOM 349 CB THR A 129 -7.593 -8.529 8.404 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.629 -9.355 7.917 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.039 -7.744 7.214 1.00 0.00 C ATOM 352 H THR A 129 -8.062 -9.854 10.528 1.00 0.00 H ATOM 353 HA THR A 129 -6.123 -10.108 8.373 1.00 0.00 H ATOM 354 HB THR A 129 -8.017 -7.823 9.123 1.00 0.00 H ATOM 355 HG1 THR A 129 -8.258 -9.950 7.246 1.00 0.00 H ATOM 356 HG21 THR A 129 -7.854 -7.244 6.692 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.343 -6.981 7.563 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.525 -8.413 6.523 1.00 0.00 H ATOM 359 N THR A 130 -4.268 -8.450 8.902 1.00 0.00 N ATOM 360 CA THR A 130 -3.146 -7.542 9.212 1.00 0.00 C ATOM 361 C THR A 130 -3.062 -6.398 8.211 1.00 0.00 C ATOM 362 O THR A 130 -3.586 -6.477 7.098 1.00 0.00 O ATOM 363 CB THR A 130 -1.793 -8.263 9.287 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.379 -8.655 8.002 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.804 -9.481 10.211 1.00 0.00 C ATOM 366 H THR A 130 -4.194 -9.008 8.058 1.00 0.00 H ATOM 367 HA THR A 130 -3.314 -7.090 10.190 1.00 0.00 H ATOM 368 HB THR A 130 -1.058 -7.552 9.672 1.00 0.00 H ATOM 369 HG1 THR A 130 -1.994 -9.347 7.682 1.00 0.00 H ATOM 370 HG21 THR A 130 -0.795 -9.886 10.289 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.141 -9.184 11.205 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.467 -10.254 9.823 1.00 0.00 H ATOM 373 N GLU A 131 -2.354 -5.338 8.596 1.00 0.00 N ATOM 374 CA GLU A 131 -2.029 -4.219 7.717 1.00 0.00 C ATOM 375 C GLU A 131 -1.230 -4.692 6.488 1.00 0.00 C ATOM 376 O GLU A 131 -1.366 -4.130 5.402 1.00 0.00 O ATOM 377 CB GLU A 131 -1.189 -3.168 8.466 1.00 0.00 C ATOM 378 CG GLU A 131 -1.838 -2.492 9.685 1.00 0.00 C ATOM 379 CD GLU A 131 -1.840 -3.314 10.988 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.321 -4.456 11.018 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.368 -2.796 11.999 1.00 0.00 O ATOM 382 H GLU A 131 -1.975 -5.313 9.542 1.00 0.00 H ATOM 383 HA GLU A 131 -2.964 -3.756 7.386 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.226 -3.593 8.752 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.991 -2.376 7.750 1.00 0.00 H ATOM 386 HG2 GLU A 131 -1.285 -1.572 9.877 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.855 -2.208 9.423 1.00 0.00 H ATOM 388 N ARG A 132 -0.426 -5.754 6.646 1.00 0.00 N ATOM 389 CA ARG A 132 0.368 -6.370 5.577 1.00 0.00 C ATOM 390 C ARG A 132 -0.514 -7.041 4.521 1.00 0.00 C ATOM 391 O ARG A 132 -0.246 -6.903 3.326 1.00 0.00 O ATOM 392 CB ARG A 132 1.349 -7.383 6.170 1.00 0.00 C ATOM 393 CG ARG A 132 2.387 -6.680 7.057 1.00 0.00 C ATOM 394 CD ARG A 132 3.535 -7.625 7.413 1.00 0.00 C ATOM 395 NE ARG A 132 3.086 -8.784 8.212 1.00 0.00 N ATOM 396 CZ ARG A 132 2.814 -8.805 9.513 1.00 0.00 C ATOM 397 NH1 ARG A 132 2.937 -7.737 10.275 1.00 0.00 N ATOM 398 NH2 ARG A 132 2.408 -9.924 10.074 1.00 0.00 N ATOM 399 H ARG A 132 -0.395 -6.189 7.558 1.00 0.00 H ATOM 400 HA ARG A 132 0.971 -5.604 5.090 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.814 -8.134 6.749 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.856 -7.892 5.351 1.00 0.00 H ATOM 403 HG2 ARG A 132 2.806 -5.831 6.516 1.00 0.00 H ATOM 404 HG3 ARG A 132 1.915 -6.313 7.968 1.00 0.00 H ATOM 405 HD2 ARG A 132 3.970 -7.971 6.476 1.00 0.00 H ATOM 406 HD3 ARG A 132 4.300 -7.066 7.952 1.00 0.00 H ATOM 407 HE ARG A 132 2.977 -9.654 7.711 1.00 0.00 H ATOM 408 HH11 ARG A 132 3.251 -6.868 9.877 1.00 0.00 H ATOM 409 HH12 ARG A 132 2.727 -7.782 11.260 1.00 0.00 H ATOM 410 HH21 ARG A 132 2.300 -10.762 9.524 1.00 0.00 H ATOM 411 HH22 ARG A 132 2.206 -9.957 11.062 1.00 0.00 H ATOM 412 N ASP A 133 -1.591 -7.717 4.936 1.00 0.00 N ATOM 413 CA ASP A 133 -2.544 -8.340 4.010 1.00 0.00 C ATOM 414 C ASP A 133 -3.268 -7.266 3.191 1.00 0.00 C ATOM 415 O ASP A 133 -3.276 -7.308 1.961 1.00 0.00 O ATOM 416 CB ASP A 133 -3.590 -9.188 4.755 1.00 0.00 C ATOM 417 CG ASP A 133 -3.002 -10.339 5.579 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.418 -11.275 4.983 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.163 -10.308 6.823 1.00 0.00 O ATOM 420 H ASP A 133 -1.767 -7.771 5.932 1.00 0.00 H ATOM 421 HA ASP A 133 -1.979 -8.974 3.321 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.175 -8.540 5.410 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.280 -9.607 4.019 1.00 0.00 H ATOM 424 N LEU A 134 -3.807 -6.244 3.863 1.00 0.00 N ATOM 425 CA LEU A 134 -4.446 -5.107 3.200 1.00 0.00 C ATOM 426 C LEU A 134 -3.482 -4.432 2.215 1.00 0.00 C ATOM 427 O LEU A 134 -3.860 -4.191 1.069 1.00 0.00 O ATOM 428 CB LEU A 134 -4.933 -4.119 4.272 1.00 0.00 C ATOM 429 CG LEU A 134 -6.136 -4.609 5.096 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.286 -3.710 6.328 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.435 -4.584 4.277 1.00 0.00 C ATOM 432 H LEU A 134 -3.746 -6.250 4.877 1.00 0.00 H ATOM 433 HA LEU A 134 -5.288 -5.476 2.608 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.103 -3.934 4.953 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.196 -3.171 3.796 1.00 0.00 H ATOM 436 HG LEU A 134 -5.953 -5.628 5.437 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.383 -3.764 6.937 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.445 -2.678 6.016 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.129 -4.044 6.930 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.261 -4.930 4.896 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.644 -3.570 3.934 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.352 -5.242 3.413 1.00 0.00 H ATOM 443 N ARG A 135 -2.215 -4.226 2.600 1.00 0.00 N ATOM 444 CA ARG A 135 -1.200 -3.657 1.710 1.00 0.00 C ATOM 445 C ARG A 135 -0.934 -4.544 0.485 1.00 0.00 C ATOM 446 O ARG A 135 -0.939 -4.021 -0.628 1.00 0.00 O ATOM 447 CB ARG A 135 0.081 -3.326 2.496 1.00 0.00 C ATOM 448 CG ARG A 135 0.934 -2.273 1.770 1.00 0.00 C ATOM 449 CD ARG A 135 2.013 -1.709 2.703 1.00 0.00 C ATOM 450 NE ARG A 135 2.676 -0.528 2.118 1.00 0.00 N ATOM 451 CZ ARG A 135 3.394 0.374 2.779 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.637 0.273 4.070 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.887 1.412 2.144 1.00 0.00 N ATOM 454 H ARG A 135 -1.964 -4.421 3.565 1.00 0.00 H ATOM 455 HA ARG A 135 -1.609 -2.716 1.338 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.205 -2.914 3.463 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.665 -4.230 2.669 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.402 -2.714 0.889 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.291 -1.453 1.452 1.00 0.00 H ATOM 460 HD2 ARG A 135 1.538 -1.420 3.643 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.753 -2.485 2.908 1.00 0.00 H ATOM 462 HE ARG A 135 2.566 -0.389 1.124 1.00 0.00 H ATOM 463 HH11 ARG A 135 3.305 -0.524 4.589 1.00 0.00 H ATOM 464 HH12 ARG A 135 4.190 0.970 4.542 1.00 0.00 H ATOM 465 HH21 ARG A 135 3.676 1.567 1.161 1.00 0.00 H ATOM 466 HH22 ARG A 135 4.402 2.117 2.646 1.00 0.00 H ATOM 467 N GLU A 136 -0.794 -5.870 0.643 1.00 0.00 N ATOM 468 CA GLU A 136 -0.551 -6.769 -0.496 1.00 0.00 C ATOM 469 C GLU A 136 -1.770 -6.899 -1.426 1.00 0.00 C ATOM 470 O GLU A 136 -1.617 -7.113 -2.629 1.00 0.00 O ATOM 471 CB GLU A 136 -0.031 -8.149 -0.046 1.00 0.00 C ATOM 472 CG GLU A 136 -1.054 -9.196 0.388 1.00 0.00 C ATOM 473 CD GLU A 136 -0.387 -10.567 0.580 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.336 -10.765 1.584 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.577 -11.461 -0.281 1.00 0.00 O ATOM 476 H GLU A 136 -0.794 -6.263 1.579 1.00 0.00 H ATOM 477 HA GLU A 136 0.248 -6.322 -1.086 1.00 0.00 H ATOM 478 HB2 GLU A 136 0.484 -8.575 -0.902 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.664 -8.019 0.787 1.00 0.00 H ATOM 480 HG2 GLU A 136 -1.501 -8.880 1.319 1.00 0.00 H ATOM 481 HG3 GLU A 136 -1.838 -9.276 -0.362 1.00 0.00 H ATOM 482 N VAL A 137 -2.976 -6.750 -0.873 1.00 0.00 N ATOM 483 CA VAL A 137 -4.245 -6.896 -1.599 1.00 0.00 C ATOM 484 C VAL A 137 -4.606 -5.629 -2.391 1.00 0.00 C ATOM 485 O VAL A 137 -5.247 -5.734 -3.436 1.00 0.00 O ATOM 486 CB VAL A 137 -5.362 -7.284 -0.605 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.783 -7.231 -1.184 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.113 -8.715 -0.091 1.00 0.00 C ATOM 489 H VAL A 137 -3.020 -6.676 0.144 1.00 0.00 H ATOM 490 HA VAL A 137 -4.125 -7.716 -2.310 1.00 0.00 H ATOM 491 HB VAL A 137 -5.322 -6.597 0.242 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.057 -6.206 -1.431 1.00 0.00 H ATOM 493 HG12 VAL A 137 -6.832 -7.847 -2.082 1.00 0.00 H ATOM 494 HG13 VAL A 137 -7.498 -7.604 -0.450 1.00 0.00 H ATOM 495 HG21 VAL A 137 -5.689 -8.862 0.817 1.00 0.00 H ATOM 496 HG22 VAL A 137 -5.405 -9.447 -0.844 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.060 -8.876 0.145 1.00 0.00 H ATOM 498 N PHE A 138 -4.169 -4.447 -1.933 1.00 0.00 N ATOM 499 CA PHE A 138 -4.456 -3.164 -2.581 1.00 0.00 C ATOM 500 C PHE A 138 -3.292 -2.636 -3.444 1.00 0.00 C ATOM 501 O PHE A 138 -3.533 -1.837 -4.346 1.00 0.00 O ATOM 502 CB PHE A 138 -4.904 -2.138 -1.522 1.00 0.00 C ATOM 503 CG PHE A 138 -6.352 -2.260 -1.063 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.792 -3.381 -0.329 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.270 -1.233 -1.363 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.131 -3.481 0.087 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.610 -1.331 -0.945 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.041 -2.456 -0.223 1.00 0.00 C ATOM 509 H PHE A 138 -3.688 -4.424 -1.043 1.00 0.00 H ATOM 510 HA PHE A 138 -5.293 -3.297 -3.264 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.245 -2.191 -0.655 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.783 -1.142 -1.945 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.105 -4.174 -0.081 1.00 0.00 H ATOM 514 HD2 PHE A 138 -6.949 -0.360 -1.912 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.461 -4.346 0.646 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.306 -0.539 -1.180 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.070 -2.534 0.099 1.00 0.00 H ATOM 518 N SER A 139 -2.046 -3.081 -3.242 1.00 0.00 N ATOM 519 CA SER A 139 -0.895 -2.591 -4.030 1.00 0.00 C ATOM 520 C SER A 139 -0.916 -3.028 -5.507 1.00 0.00 C ATOM 521 O SER A 139 -0.260 -2.411 -6.350 1.00 0.00 O ATOM 522 CB SER A 139 0.435 -2.991 -3.374 1.00 0.00 C ATOM 523 OG SER A 139 0.623 -4.401 -3.364 1.00 0.00 O ATOM 524 H SER A 139 -1.852 -3.715 -2.474 1.00 0.00 H ATOM 525 HA SER A 139 -0.929 -1.502 -4.035 1.00 0.00 H ATOM 526 HB2 SER A 139 1.251 -2.524 -3.930 1.00 0.00 H ATOM 527 HB3 SER A 139 0.458 -2.608 -2.353 1.00 0.00 H ATOM 528 HG SER A 139 1.496 -4.599 -2.974 1.00 0.00 H ATOM 529 N LYS A 140 -1.728 -4.033 -5.862 1.00 0.00 N ATOM 530 CA LYS A 140 -1.980 -4.423 -7.257 1.00 0.00 C ATOM 531 C LYS A 140 -2.744 -3.357 -8.072 1.00 0.00 C ATOM 532 O LYS A 140 -2.749 -3.408 -9.304 1.00 0.00 O ATOM 533 CB LYS A 140 -2.673 -5.795 -7.284 1.00 0.00 C ATOM 534 CG LYS A 140 -4.126 -5.769 -6.785 1.00 0.00 C ATOM 535 CD LYS A 140 -4.673 -7.198 -6.736 1.00 0.00 C ATOM 536 CE LYS A 140 -6.151 -7.191 -6.335 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.722 -8.562 -6.299 1.00 0.00 N ATOM 538 H LYS A 140 -2.220 -4.523 -5.128 1.00 0.00 H ATOM 539 HA LYS A 140 -1.018 -4.551 -7.749 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.665 -6.165 -8.310 1.00 0.00 H ATOM 541 HB3 LYS A 140 -2.092 -6.489 -6.673 1.00 0.00 H ATOM 542 HG2 LYS A 140 -4.168 -5.326 -5.790 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.735 -5.173 -7.465 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.561 -7.653 -7.722 1.00 0.00 H ATOM 545 HD3 LYS A 140 -4.093 -7.773 -6.011 1.00 0.00 H ATOM 546 HE2 LYS A 140 -6.250 -6.719 -5.353 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.706 -6.581 -7.054 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.702 -8.536 -6.053 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.645 -9.011 -7.203 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -6.242 -9.138 -5.621 1.00 0.00 H ATOM 551 N TYR A 141 -3.362 -2.375 -7.402 1.00 0.00 N ATOM 552 CA TYR A 141 -4.071 -1.249 -8.023 1.00 0.00 C ATOM 553 C TYR A 141 -3.201 0.016 -8.183 1.00 0.00 C ATOM 554 O TYR A 141 -3.597 0.935 -8.900 1.00 0.00 O ATOM 555 CB TYR A 141 -5.321 -0.922 -7.194 1.00 0.00 C ATOM 556 CG TYR A 141 -6.231 -2.099 -6.890 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.752 -2.883 -7.937 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.566 -2.408 -5.557 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.594 -3.972 -7.653 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.415 -3.492 -5.264 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.932 -4.280 -6.315 1.00 0.00 C ATOM 562 OH TYR A 141 -8.761 -5.328 -6.046 1.00 0.00 O ATOM 563 H TYR A 141 -3.337 -2.412 -6.389 1.00 0.00 H ATOM 564 HA TYR A 141 -4.398 -1.537 -9.023 1.00 0.00 H ATOM 565 HB2 TYR A 141 -4.994 -0.475 -6.255 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.908 -0.171 -7.725 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.506 -2.647 -8.964 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.176 -1.803 -4.752 1.00 0.00 H ATOM 569 HE1 TYR A 141 -7.997 -4.563 -8.463 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.668 -3.718 -4.238 1.00 0.00 H ATOM 571 HH TYR A 141 -8.931 -5.440 -5.100 1.00 0.00 H ATOM 572 N GLY A 142 -2.025 0.065 -7.541 1.00 0.00 N ATOM 573 CA GLY A 142 -1.090 1.200 -7.578 1.00 0.00 C ATOM 574 C GLY A 142 -0.222 1.348 -6.315 1.00 0.00 C ATOM 575 O GLY A 142 -0.373 0.563 -5.376 1.00 0.00 O ATOM 576 H GLY A 142 -1.759 -0.735 -6.981 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.420 1.063 -8.427 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.635 2.128 -7.742 1.00 0.00 H ATOM 579 N PRO A 143 0.692 2.339 -6.291 1.00 0.00 N ATOM 580 CA PRO A 143 1.663 2.546 -5.218 1.00 0.00 C ATOM 581 C PRO A 143 1.004 3.039 -3.922 1.00 0.00 C ATOM 582 O PRO A 143 0.193 3.964 -3.936 1.00 0.00 O ATOM 583 CB PRO A 143 2.668 3.564 -5.770 1.00 0.00 C ATOM 584 CG PRO A 143 1.862 4.344 -6.810 1.00 0.00 C ATOM 585 CD PRO A 143 0.926 3.284 -7.376 1.00 0.00 C ATOM 586 HA PRO A 143 2.186 1.610 -5.019 1.00 0.00 H ATOM 587 HB2 PRO A 143 3.067 4.218 -4.992 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.482 3.035 -6.268 1.00 0.00 H ATOM 589 HG2 PRO A 143 1.265 5.115 -6.325 1.00 0.00 H ATOM 590 HG3 PRO A 143 2.500 4.777 -7.580 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.002 3.749 -7.707 1.00 0.00 H ATOM 592 HD3 PRO A 143 1.412 2.771 -8.208 1.00 0.00 H ATOM 593 N ILE A 144 1.392 2.430 -2.795 1.00 0.00 N ATOM 594 CA ILE A 144 0.840 2.668 -1.449 1.00 0.00 C ATOM 595 C ILE A 144 1.964 3.068 -0.488 1.00 0.00 C ATOM 596 O ILE A 144 2.964 2.355 -0.360 1.00 0.00 O ATOM 597 CB ILE A 144 0.074 1.411 -0.962 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.186 1.217 -1.832 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.321 1.494 0.527 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.968 -0.061 -1.529 1.00 0.00 C ATOM 601 H ILE A 144 2.102 1.712 -2.868 1.00 0.00 H ATOM 602 HA ILE A 144 0.133 3.493 -1.485 1.00 0.00 H ATOM 603 HB ILE A 144 0.722 0.541 -1.087 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.845 2.077 -1.709 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.897 1.169 -2.880 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.555 1.633 1.159 1.00 0.00 H ATOM 607 HG22 ILE A 144 -1.021 2.311 0.689 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.794 0.566 0.843 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.732 -0.180 -2.293 1.00 0.00 H ATOM 610 HD12 ILE A 144 -1.299 -0.921 -1.545 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.454 0.000 -0.559 1.00 0.00 H ATOM 612 N ALA A 145 1.782 4.191 0.208 1.00 0.00 N ATOM 613 CA ALA A 145 2.730 4.749 1.173 1.00 0.00 C ATOM 614 C ALA A 145 2.467 4.303 2.623 1.00 0.00 C ATOM 615 O ALA A 145 3.404 4.261 3.421 1.00 0.00 O ATOM 616 CB ALA A 145 2.673 6.277 1.059 1.00 0.00 C ATOM 617 H ALA A 145 0.903 4.682 0.087 1.00 0.00 H ATOM 618 HA ALA A 145 3.742 4.427 0.914 1.00 0.00 H ATOM 619 HB1 ALA A 145 2.935 6.582 0.047 1.00 0.00 H ATOM 620 HB2 ALA A 145 1.671 6.637 1.298 1.00 0.00 H ATOM 621 HB3 ALA A 145 3.386 6.725 1.752 1.00 0.00 H ATOM 622 N ASP A 146 1.225 3.940 2.965 1.00 0.00 N ATOM 623 CA ASP A 146 0.822 3.578 4.334 1.00 0.00 C ATOM 624 C ASP A 146 -0.475 2.751 4.368 1.00 0.00 C ATOM 625 O ASP A 146 -1.294 2.827 3.453 1.00 0.00 O ATOM 626 CB ASP A 146 0.672 4.855 5.188 1.00 0.00 C ATOM 627 CG ASP A 146 0.656 4.621 6.706 1.00 0.00 C ATOM 628 OD1 ASP A 146 0.911 3.480 7.161 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.384 5.610 7.427 1.00 0.00 O ATOM 630 H ASP A 146 0.502 3.970 2.254 1.00 0.00 H ATOM 631 HA ASP A 146 1.619 2.967 4.763 1.00 0.00 H ATOM 632 HB2 ASP A 146 1.486 5.542 4.964 1.00 0.00 H ATOM 633 HB3 ASP A 146 -0.253 5.359 4.913 1.00 0.00 H ATOM 634 N VAL A 147 -0.659 1.991 5.450 1.00 0.00 N ATOM 635 CA VAL A 147 -1.835 1.163 5.765 1.00 0.00 C ATOM 636 C VAL A 147 -1.935 1.030 7.287 1.00 0.00 C ATOM 637 O VAL A 147 -0.930 0.785 7.955 1.00 0.00 O ATOM 638 CB VAL A 147 -1.780 -0.251 5.128 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.017 -1.085 5.507 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.700 -0.212 3.594 1.00 0.00 C ATOM 641 H VAL A 147 0.017 2.135 6.207 1.00 0.00 H ATOM 642 HA VAL A 147 -2.715 1.683 5.392 1.00 0.00 H ATOM 643 HB VAL A 147 -0.896 -0.772 5.499 1.00 0.00 H ATOM 644 HG11 VAL A 147 -3.020 -1.309 6.574 1.00 0.00 H ATOM 645 HG12 VAL A 147 -3.930 -0.551 5.251 1.00 0.00 H ATOM 646 HG13 VAL A 147 -2.996 -2.027 4.967 1.00 0.00 H ATOM 647 HG21 VAL A 147 -1.813 -1.213 3.182 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.494 0.416 3.197 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.730 0.174 3.282 1.00 0.00 H ATOM 650 N SER A 148 -3.140 1.175 7.841 1.00 0.00 N ATOM 651 CA SER A 148 -3.374 1.164 9.292 1.00 0.00 C ATOM 652 C SER A 148 -4.759 0.599 9.642 1.00 0.00 C ATOM 653 O SER A 148 -5.776 1.083 9.146 1.00 0.00 O ATOM 654 CB SER A 148 -3.215 2.590 9.841 1.00 0.00 C ATOM 655 OG SER A 148 -3.122 2.570 11.257 1.00 0.00 O ATOM 656 H SER A 148 -3.932 1.371 7.230 1.00 0.00 H ATOM 657 HA SER A 148 -2.622 0.542 9.777 1.00 0.00 H ATOM 658 HB2 SER A 148 -2.301 3.029 9.434 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.066 3.200 9.527 1.00 0.00 H ATOM 660 HG SER A 148 -3.001 3.484 11.582 1.00 0.00 H ATOM 661 N ILE A 149 -4.816 -0.427 10.498 1.00 0.00 N ATOM 662 CA ILE A 149 -6.068 -0.973 11.055 1.00 0.00 C ATOM 663 C ILE A 149 -6.448 -0.166 12.307 1.00 0.00 C ATOM 664 O ILE A 149 -5.571 0.320 13.025 1.00 0.00 O ATOM 665 CB ILE A 149 -5.918 -2.494 11.318 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.732 -3.245 9.977 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.124 -3.074 12.086 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.233 -4.678 10.120 1.00 0.00 C ATOM 669 H ILE A 149 -3.955 -0.745 10.923 1.00 0.00 H ATOM 670 HA ILE A 149 -6.870 -0.840 10.334 1.00 0.00 H ATOM 671 HB ILE A 149 -5.029 -2.642 11.928 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.670 -3.279 9.436 1.00 0.00 H ATOM 673 HG13 ILE A 149 -5.021 -2.720 9.344 1.00 0.00 H ATOM 674 HG21 ILE A 149 -7.221 -2.603 13.063 1.00 0.00 H ATOM 675 HG22 ILE A 149 -8.042 -2.927 11.516 1.00 0.00 H ATOM 676 HG23 ILE A 149 -6.986 -4.139 12.265 1.00 0.00 H ATOM 677 HD11 ILE A 149 -5.169 -5.115 9.127 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.246 -4.679 10.580 1.00 0.00 H ATOM 679 HD13 ILE A 149 -5.920 -5.274 10.714 1.00 0.00 H ATOM 680 N VAL A 150 -7.747 0.002 12.559 1.00 0.00 N ATOM 681 CA VAL A 150 -8.278 0.820 13.657 1.00 0.00 C ATOM 682 C VAL A 150 -8.740 -0.095 14.795 1.00 0.00 C ATOM 683 O VAL A 150 -9.432 -1.084 14.558 1.00 0.00 O ATOM 684 CB VAL A 150 -9.416 1.731 13.151 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.819 2.733 14.234 1.00 0.00 C ATOM 686 CG2 VAL A 150 -8.979 2.537 11.912 1.00 0.00 C ATOM 687 H VAL A 150 -8.431 -0.459 11.961 1.00 0.00 H ATOM 688 HA VAL A 150 -7.486 1.470 14.033 1.00 0.00 H ATOM 689 HB VAL A 150 -10.282 1.119 12.891 1.00 0.00 H ATOM 690 HG11 VAL A 150 -10.098 2.217 15.149 1.00 0.00 H ATOM 691 HG12 VAL A 150 -8.983 3.409 14.426 1.00 0.00 H ATOM 692 HG13 VAL A 150 -10.677 3.306 13.887 1.00 0.00 H ATOM 693 HG21 VAL A 150 -9.720 3.301 11.690 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.023 3.027 12.098 1.00 0.00 H ATOM 695 HG23 VAL A 150 -8.888 1.883 11.045 1.00 0.00 H ATOM 696 N TYR A 151 -8.344 0.230 16.031 1.00 0.00 N ATOM 697 CA TYR A 151 -8.505 -0.621 17.219 1.00 0.00 C ATOM 698 C TYR A 151 -9.258 0.079 18.367 1.00 0.00 C ATOM 699 O TYR A 151 -9.239 1.305 18.500 1.00 0.00 O ATOM 700 CB TYR A 151 -7.122 -1.092 17.705 1.00 0.00 C ATOM 701 CG TYR A 151 -6.330 -1.923 16.707 1.00 0.00 C ATOM 702 CD1 TYR A 151 -6.499 -3.318 16.663 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.409 -1.311 15.834 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.785 -4.100 15.738 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.669 -2.089 14.921 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.858 -3.488 14.865 1.00 0.00 C ATOM 707 OH TYR A 151 -4.146 -4.245 13.981 1.00 0.00 O ATOM 708 H TYR A 151 -7.806 1.078 16.145 1.00 0.00 H ATOM 709 HA TYR A 151 -9.083 -1.504 16.953 1.00 0.00 H ATOM 710 HB2 TYR A 151 -6.531 -0.219 17.985 1.00 0.00 H ATOM 711 HB3 TYR A 151 -7.261 -1.690 18.608 1.00 0.00 H ATOM 712 HD1 TYR A 151 -7.170 -3.795 17.357 1.00 0.00 H ATOM 713 HD2 TYR A 151 -5.270 -0.239 15.860 1.00 0.00 H ATOM 714 HE1 TYR A 151 -5.937 -5.169 15.706 1.00 0.00 H ATOM 715 HE2 TYR A 151 -3.964 -1.613 14.254 1.00 0.00 H ATOM 716 HH TYR A 151 -3.539 -3.717 13.437 1.00 0.00 H ATOM 717 N ASP A 152 -9.913 -0.717 19.213 1.00 0.00 N ATOM 718 CA ASP A 152 -10.558 -0.283 20.456 1.00 0.00 C ATOM 719 C ASP A 152 -9.515 0.122 21.519 1.00 0.00 C ATOM 720 O ASP A 152 -8.469 -0.514 21.653 1.00 0.00 O ATOM 721 CB ASP A 152 -11.451 -1.425 20.958 1.00 0.00 C ATOM 722 CG ASP A 152 -12.277 -1.009 22.183 1.00 0.00 C ATOM 723 OD1 ASP A 152 -11.735 -1.069 23.310 1.00 0.00 O ATOM 724 OD2 ASP A 152 -13.442 -0.582 22.004 1.00 0.00 O ATOM 725 H ASP A 152 -9.888 -1.717 19.031 1.00 0.00 H ATOM 726 HA ASP A 152 -11.193 0.579 20.239 1.00 0.00 H ATOM 727 HB2 ASP A 152 -12.125 -1.731 20.155 1.00 0.00 H ATOM 728 HB3 ASP A 152 -10.821 -2.280 21.209 1.00 0.00 H ATOM 729 N GLN A 153 -9.795 1.180 22.286 1.00 0.00 N ATOM 730 CA GLN A 153 -8.854 1.756 23.257 1.00 0.00 C ATOM 731 C GLN A 153 -8.706 0.924 24.550 1.00 0.00 C ATOM 732 O GLN A 153 -7.703 1.063 25.251 1.00 0.00 O ATOM 733 CB GLN A 153 -9.326 3.190 23.559 1.00 0.00 C ATOM 734 CG GLN A 153 -8.317 4.030 24.362 1.00 0.00 C ATOM 735 CD GLN A 153 -8.747 5.495 24.504 1.00 0.00 C ATOM 736 OE1 GLN A 153 -9.901 5.822 24.756 1.00 0.00 O ATOM 737 NE2 GLN A 153 -7.840 6.442 24.351 1.00 0.00 N ATOM 738 H GLN A 153 -10.674 1.658 22.143 1.00 0.00 H ATOM 739 HA GLN A 153 -7.864 1.801 22.797 1.00 0.00 H ATOM 740 HB2 GLN A 153 -9.509 3.703 22.612 1.00 0.00 H ATOM 741 HB3 GLN A 153 -10.269 3.136 24.108 1.00 0.00 H ATOM 742 HG2 GLN A 153 -8.198 3.619 25.363 1.00 0.00 H ATOM 743 HG3 GLN A 153 -7.350 3.989 23.859 1.00 0.00 H ATOM 744 HE21 GLN A 153 -6.880 6.206 24.147 1.00 0.00 H ATOM 745 HE22 GLN A 153 -8.131 7.404 24.447 1.00 0.00 H ATOM 746 N GLN A 154 -9.672 0.055 24.871 1.00 0.00 N ATOM 747 CA GLN A 154 -9.736 -0.682 26.138 1.00 0.00 C ATOM 748 C GLN A 154 -9.545 -2.196 25.958 1.00 0.00 C ATOM 749 O GLN A 154 -8.870 -2.822 26.775 1.00 0.00 O ATOM 750 CB GLN A 154 -11.075 -0.391 26.839 1.00 0.00 C ATOM 751 CG GLN A 154 -11.299 1.111 27.096 1.00 0.00 C ATOM 752 CD GLN A 154 -12.504 1.401 28.000 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.470 0.651 28.086 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.497 2.507 28.720 1.00 0.00 N ATOM 755 H GLN A 154 -10.461 -0.048 24.238 1.00 0.00 H ATOM 756 HA GLN A 154 -8.936 -0.347 26.801 1.00 0.00 H ATOM 757 HB2 GLN A 154 -11.895 -0.777 26.233 1.00 0.00 H ATOM 758 HB3 GLN A 154 -11.080 -0.914 27.797 1.00 0.00 H ATOM 759 HG2 GLN A 154 -10.401 1.520 27.560 1.00 0.00 H ATOM 760 HG3 GLN A 154 -11.453 1.631 26.150 1.00 0.00 H ATOM 761 HE21 GLN A 154 -11.718 3.148 28.670 1.00 0.00 H ATOM 762 HE22 GLN A 154 -13.290 2.697 29.315 1.00 0.00 H ATOM 763 N SER A 155 -10.087 -2.800 24.894 1.00 0.00 N ATOM 764 CA SER A 155 -9.907 -4.235 24.598 1.00 0.00 C ATOM 765 C SER A 155 -8.747 -4.523 23.629 1.00 0.00 C ATOM 766 O SER A 155 -8.282 -5.663 23.545 1.00 0.00 O ATOM 767 CB SER A 155 -11.211 -4.832 24.047 1.00 0.00 C ATOM 768 OG SER A 155 -11.485 -4.378 22.728 1.00 0.00 O ATOM 769 H SER A 155 -10.687 -2.257 24.270 1.00 0.00 H ATOM 770 HA SER A 155 -9.681 -4.770 25.521 1.00 0.00 H ATOM 771 HB2 SER A 155 -11.124 -5.920 24.036 1.00 0.00 H ATOM 772 HB3 SER A 155 -12.035 -4.560 24.710 1.00 0.00 H ATOM 773 HG SER A 155 -12.397 -4.637 22.492 1.00 0.00 H ATOM 774 N ARG A 156 -8.282 -3.502 22.889 1.00 0.00 N ATOM 775 CA ARG A 156 -7.202 -3.568 21.887 1.00 0.00 C ATOM 776 C ARG A 156 -7.513 -4.486 20.685 1.00 0.00 C ATOM 777 O ARG A 156 -6.625 -4.778 19.879 1.00 0.00 O ATOM 778 CB ARG A 156 -5.843 -3.856 22.549 1.00 0.00 C ATOM 779 CG ARG A 156 -5.527 -2.782 23.608 1.00 0.00 C ATOM 780 CD ARG A 156 -4.046 -2.761 23.981 1.00 0.00 C ATOM 781 NE ARG A 156 -3.631 -3.992 24.679 1.00 0.00 N ATOM 782 CZ ARG A 156 -2.388 -4.331 25.004 1.00 0.00 C ATOM 783 NH1 ARG A 156 -1.357 -3.562 24.721 1.00 0.00 N ATOM 784 NH2 ARG A 156 -2.165 -5.468 25.629 1.00 0.00 N ATOM 785 H ARG A 156 -8.717 -2.599 23.028 1.00 0.00 H ATOM 786 HA ARG A 156 -7.102 -2.569 21.465 1.00 0.00 H ATOM 787 HB2 ARG A 156 -5.834 -4.846 23.003 1.00 0.00 H ATOM 788 HB3 ARG A 156 -5.069 -3.823 21.780 1.00 0.00 H ATOM 789 HG2 ARG A 156 -5.779 -1.799 23.207 1.00 0.00 H ATOM 790 HG3 ARG A 156 -6.126 -2.952 24.505 1.00 0.00 H ATOM 791 HD2 ARG A 156 -3.474 -2.631 23.060 1.00 0.00 H ATOM 792 HD3 ARG A 156 -3.871 -1.898 24.626 1.00 0.00 H ATOM 793 HE ARG A 156 -4.366 -4.628 24.947 1.00 0.00 H ATOM 794 HH11 ARG A 156 -1.495 -2.683 24.251 1.00 0.00 H ATOM 795 HH12 ARG A 156 -0.422 -3.841 24.978 1.00 0.00 H ATOM 796 HH21 ARG A 156 -2.927 -6.084 25.862 1.00 0.00 H ATOM 797 HH22 ARG A 156 -1.226 -5.737 25.882 1.00 0.00 H ATOM 798 N ARG A 157 -8.774 -4.912 20.530 1.00 0.00 N ATOM 799 CA ARG A 157 -9.289 -5.637 19.358 1.00 0.00 C ATOM 800 C ARG A 157 -9.537 -4.667 18.200 1.00 0.00 C ATOM 801 O ARG A 157 -9.765 -3.476 18.414 1.00 0.00 O ATOM 802 CB ARG A 157 -10.591 -6.374 19.721 1.00 0.00 C ATOM 803 CG ARG A 157 -10.372 -7.470 20.775 1.00 0.00 C ATOM 804 CD ARG A 157 -11.678 -8.215 21.070 1.00 0.00 C ATOM 805 NE ARG A 157 -11.471 -9.269 22.079 1.00 0.00 N ATOM 806 CZ ARG A 157 -12.392 -10.108 22.540 1.00 0.00 C ATOM 807 NH1 ARG A 157 -13.642 -10.074 22.123 1.00 0.00 N ATOM 808 NH2 ARG A 157 -12.062 -11.007 23.442 1.00 0.00 N ATOM 809 H ARG A 157 -9.445 -4.609 21.222 1.00 0.00 H ATOM 810 HA ARG A 157 -8.551 -6.372 19.033 1.00 0.00 H ATOM 811 HB2 ARG A 157 -11.323 -5.653 20.092 1.00 0.00 H ATOM 812 HB3 ARG A 157 -10.995 -6.838 18.819 1.00 0.00 H ATOM 813 HG2 ARG A 157 -9.630 -8.180 20.405 1.00 0.00 H ATOM 814 HG3 ARG A 157 -10.005 -7.024 21.700 1.00 0.00 H ATOM 815 HD2 ARG A 157 -12.417 -7.500 21.438 1.00 0.00 H ATOM 816 HD3 ARG A 157 -12.046 -8.663 20.145 1.00 0.00 H ATOM 817 HE ARG A 157 -10.538 -9.360 22.450 1.00 0.00 H ATOM 818 HH11 ARG A 157 -13.927 -9.396 21.435 1.00 0.00 H ATOM 819 HH12 ARG A 157 -14.323 -10.721 22.488 1.00 0.00 H ATOM 820 HH21 ARG A 157 -11.115 -11.066 23.785 1.00 0.00 H ATOM 821 HH22 ARG A 157 -12.751 -11.650 23.800 1.00 0.00 H ATOM 822 N SER A 158 -9.495 -5.157 16.963 1.00 0.00 N ATOM 823 CA SER A 158 -9.886 -4.356 15.793 1.00 0.00 C ATOM 824 C SER A 158 -11.366 -3.935 15.887 1.00 0.00 C ATOM 825 O SER A 158 -12.223 -4.721 16.302 1.00 0.00 O ATOM 826 CB SER A 158 -9.625 -5.139 14.500 1.00 0.00 C ATOM 827 OG SER A 158 -10.118 -4.428 13.373 1.00 0.00 O ATOM 828 H SER A 158 -9.299 -6.139 16.843 1.00 0.00 H ATOM 829 HA SER A 158 -9.266 -3.460 15.751 1.00 0.00 H ATOM 830 HB2 SER A 158 -8.551 -5.297 14.391 1.00 0.00 H ATOM 831 HB3 SER A 158 -10.118 -6.108 14.558 1.00 0.00 H ATOM 832 HG SER A 158 -9.832 -4.890 12.562 1.00 0.00 H ATOM 833 N ARG A 159 -11.680 -2.702 15.470 1.00 0.00 N ATOM 834 CA ARG A 159 -13.061 -2.215 15.314 1.00 0.00 C ATOM 835 C ARG A 159 -13.750 -2.769 14.049 1.00 0.00 C ATOM 836 O ARG A 159 -14.906 -2.435 13.781 1.00 0.00 O ATOM 837 CB ARG A 159 -13.079 -0.676 15.340 1.00 0.00 C ATOM 838 CG ARG A 159 -12.931 -0.140 16.773 1.00 0.00 C ATOM 839 CD ARG A 159 -12.864 1.391 16.837 1.00 0.00 C ATOM 840 NE ARG A 159 -14.088 2.057 16.341 1.00 0.00 N ATOM 841 CZ ARG A 159 -14.210 3.356 16.076 1.00 0.00 C ATOM 842 NH1 ARG A 159 -13.240 4.210 16.321 1.00 0.00 N ATOM 843 NH2 ARG A 159 -15.300 3.837 15.526 1.00 0.00 N ATOM 844 H ARG A 159 -10.932 -2.108 15.129 1.00 0.00 H ATOM 845 HA ARG A 159 -13.644 -2.565 16.166 1.00 0.00 H ATOM 846 HB2 ARG A 159 -12.285 -0.284 14.702 1.00 0.00 H ATOM 847 HB3 ARG A 159 -14.033 -0.326 14.953 1.00 0.00 H ATOM 848 HG2 ARG A 159 -13.772 -0.484 17.378 1.00 0.00 H ATOM 849 HG3 ARG A 159 -12.013 -0.537 17.207 1.00 0.00 H ATOM 850 HD2 ARG A 159 -12.695 1.679 17.874 1.00 0.00 H ATOM 851 HD3 ARG A 159 -12.009 1.712 16.244 1.00 0.00 H ATOM 852 HE ARG A 159 -14.896 1.475 16.172 1.00 0.00 H ATOM 853 HH11 ARG A 159 -12.392 3.903 16.764 1.00 0.00 H ATOM 854 HH12 ARG A 159 -13.325 5.166 15.996 1.00 0.00 H ATOM 855 HH21 ARG A 159 -16.016 3.231 15.136 1.00 0.00 H ATOM 856 HH22 ARG A 159 -15.339 4.829 15.286 1.00 0.00 H ATOM 857 N GLY A 160 -13.057 -3.602 13.259 1.00 0.00 N ATOM 858 CA GLY A 160 -13.552 -4.175 12.001 1.00 0.00 C ATOM 859 C GLY A 160 -13.280 -3.290 10.786 1.00 0.00 C ATOM 860 O GLY A 160 -13.927 -3.472 9.755 1.00 0.00 O ATOM 861 H GLY A 160 -12.114 -3.846 13.543 1.00 0.00 H ATOM 862 HA2 GLY A 160 -13.054 -5.129 11.826 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.629 -4.329 12.064 1.00 0.00 H ATOM 864 N PHE A 161 -12.338 -2.342 10.881 1.00 0.00 N ATOM 865 CA PHE A 161 -12.002 -1.434 9.786 1.00 0.00 C ATOM 866 C PHE A 161 -10.571 -0.878 9.844 1.00 0.00 C ATOM 867 O PHE A 161 -9.861 -0.961 10.850 1.00 0.00 O ATOM 868 CB PHE A 161 -13.064 -0.331 9.642 1.00 0.00 C ATOM 869 CG PHE A 161 -13.155 0.686 10.758 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.418 1.885 10.688 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.055 0.476 11.818 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.577 2.863 11.683 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.215 1.462 12.806 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.466 2.647 12.742 1.00 0.00 C ATOM 875 H PHE A 161 -11.815 -2.259 11.741 1.00 0.00 H ATOM 876 HA PHE A 161 -12.046 -2.024 8.871 1.00 0.00 H ATOM 877 HB2 PHE A 161 -12.876 0.213 8.718 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.041 -0.801 9.529 1.00 0.00 H ATOM 879 HD1 PHE A 161 -11.746 2.070 9.861 1.00 0.00 H ATOM 880 HD2 PHE A 161 -14.645 -0.428 11.858 1.00 0.00 H ATOM 881 HE1 PHE A 161 -12.033 3.793 11.634 1.00 0.00 H ATOM 882 HE2 PHE A 161 -14.933 1.319 13.599 1.00 0.00 H ATOM 883 HZ PHE A 161 -13.593 3.416 13.485 1.00 0.00 H ATOM 884 N ALA A 162 -10.154 -0.324 8.707 1.00 0.00 N ATOM 885 CA ALA A 162 -8.793 0.080 8.386 1.00 0.00 C ATOM 886 C ALA A 162 -8.770 1.150 7.289 1.00 0.00 C ATOM 887 O ALA A 162 -9.787 1.398 6.637 1.00 0.00 O ATOM 888 CB ALA A 162 -8.048 -1.177 7.919 1.00 0.00 C ATOM 889 H ALA A 162 -10.820 -0.278 7.944 1.00 0.00 H ATOM 890 HA ALA A 162 -8.310 0.495 9.270 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.195 -1.980 8.638 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.441 -1.499 6.954 1.00 0.00 H ATOM 893 HB3 ALA A 162 -6.982 -0.971 7.816 1.00 0.00 H ATOM 894 N PHE A 163 -7.596 1.732 7.057 1.00 0.00 N ATOM 895 CA PHE A 163 -7.349 2.769 6.060 1.00 0.00 C ATOM 896 C PHE A 163 -6.060 2.499 5.275 1.00 0.00 C ATOM 897 O PHE A 163 -5.136 1.863 5.783 1.00 0.00 O ATOM 898 CB PHE A 163 -7.339 4.142 6.744 1.00 0.00 C ATOM 899 CG PHE A 163 -8.705 4.549 7.259 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.606 5.200 6.402 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.096 4.240 8.575 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.904 5.513 6.834 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.390 4.567 9.012 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.301 5.184 8.139 1.00 0.00 C ATOM 905 H PHE A 163 -6.813 1.458 7.639 1.00 0.00 H ATOM 906 HA PHE A 163 -8.171 2.751 5.349 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.621 4.134 7.566 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.009 4.896 6.026 1.00 0.00 H ATOM 909 HD1 PHE A 163 -9.309 5.433 5.392 1.00 0.00 H ATOM 910 HD2 PHE A 163 -8.405 3.749 9.246 1.00 0.00 H ATOM 911 HE1 PHE A 163 -11.596 5.994 6.158 1.00 0.00 H ATOM 912 HE2 PHE A 163 -10.691 4.346 10.020 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.302 5.403 8.475 1.00 0.00 H ATOM 914 N VAL A 164 -6.028 2.981 4.032 1.00 0.00 N ATOM 915 CA VAL A 164 -5.018 2.689 2.995 1.00 0.00 C ATOM 916 C VAL A 164 -4.692 3.980 2.237 1.00 0.00 C ATOM 917 O VAL A 164 -5.601 4.678 1.794 1.00 0.00 O ATOM 918 CB VAL A 164 -5.544 1.619 2.000 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.550 1.353 0.855 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.859 0.278 2.687 1.00 0.00 C ATOM 921 H VAL A 164 -6.851 3.513 3.746 1.00 0.00 H ATOM 922 HA VAL A 164 -4.111 2.316 3.470 1.00 0.00 H ATOM 923 HB VAL A 164 -6.471 1.988 1.556 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.402 2.251 0.258 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.591 1.034 1.260 1.00 0.00 H ATOM 926 HG13 VAL A 164 -4.939 0.573 0.198 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.224 -0.441 1.951 1.00 0.00 H ATOM 928 HG22 VAL A 164 -4.962 -0.123 3.157 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.635 0.407 3.441 1.00 0.00 H ATOM 930 N TYR A 165 -3.405 4.298 2.081 1.00 0.00 N ATOM 931 CA TYR A 165 -2.910 5.579 1.558 1.00 0.00 C ATOM 932 C TYR A 165 -2.081 5.403 0.278 1.00 0.00 C ATOM 933 O TYR A 165 -0.983 4.843 0.311 1.00 0.00 O ATOM 934 CB TYR A 165 -2.074 6.264 2.651 1.00 0.00 C ATOM 935 CG TYR A 165 -2.899 6.847 3.782 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.432 6.027 4.800 1.00 0.00 C ATOM 937 CD2 TYR A 165 -3.175 8.228 3.779 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.302 6.570 5.761 1.00 0.00 C ATOM 939 CE2 TYR A 165 -4.018 8.784 4.756 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.603 7.949 5.729 1.00 0.00 C ATOM 941 OH TYR A 165 -5.447 8.484 6.645 1.00 0.00 O ATOM 942 H TYR A 165 -2.712 3.666 2.472 1.00 0.00 H ATOM 943 HA TYR A 165 -3.746 6.235 1.318 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.359 5.548 3.048 1.00 0.00 H ATOM 945 HB3 TYR A 165 -1.499 7.070 2.193 1.00 0.00 H ATOM 946 HD1 TYR A 165 -3.199 4.973 4.845 1.00 0.00 H ATOM 947 HD2 TYR A 165 -2.758 8.864 3.011 1.00 0.00 H ATOM 948 HE1 TYR A 165 -4.732 5.937 6.523 1.00 0.00 H ATOM 949 HE2 TYR A 165 -4.250 9.839 4.743 1.00 0.00 H ATOM 950 HH TYR A 165 -5.932 7.818 7.158 1.00 0.00 H ATOM 951 N PHE A 166 -2.585 5.913 -0.851 1.00 0.00 N ATOM 952 CA PHE A 166 -1.927 5.821 -2.156 1.00 0.00 C ATOM 953 C PHE A 166 -1.054 7.055 -2.448 1.00 0.00 C ATOM 954 O PHE A 166 -1.321 8.156 -1.965 1.00 0.00 O ATOM 955 CB PHE A 166 -2.985 5.627 -3.258 1.00 0.00 C ATOM 956 CG PHE A 166 -3.624 4.250 -3.304 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.698 3.929 -2.452 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.149 3.287 -4.217 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.288 2.654 -2.509 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.739 2.012 -4.273 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.808 1.695 -3.419 1.00 0.00 C ATOM 962 H PHE A 166 -3.443 6.447 -0.803 1.00 0.00 H ATOM 963 HA PHE A 166 -1.277 4.949 -2.154 1.00 0.00 H ATOM 964 HB2 PHE A 166 -3.764 6.383 -3.149 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.516 5.800 -4.228 1.00 0.00 H ATOM 966 HD1 PHE A 166 -5.073 4.662 -1.751 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.327 3.523 -4.877 1.00 0.00 H ATOM 968 HE1 PHE A 166 -6.107 2.408 -1.849 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.368 1.272 -4.970 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.257 0.714 -3.462 1.00 0.00 H ATOM 971 N GLU A 167 -0.041 6.876 -3.301 1.00 0.00 N ATOM 972 CA GLU A 167 0.790 7.968 -3.843 1.00 0.00 C ATOM 973 C GLU A 167 0.128 8.688 -5.044 1.00 0.00 C ATOM 974 O GLU A 167 0.727 9.578 -5.649 1.00 0.00 O ATOM 975 CB GLU A 167 2.183 7.420 -4.215 1.00 0.00 C ATOM 976 CG GLU A 167 3.041 7.031 -3.005 1.00 0.00 C ATOM 977 CD GLU A 167 3.692 8.264 -2.353 1.00 0.00 C ATOM 978 OE1 GLU A 167 3.039 8.943 -1.527 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.871 8.560 -2.664 1.00 0.00 O ATOM 980 H GLU A 167 0.129 5.936 -3.647 1.00 0.00 H ATOM 981 HA GLU A 167 0.920 8.722 -3.068 1.00 0.00 H ATOM 982 HB2 GLU A 167 2.053 6.544 -4.843 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.734 8.161 -4.795 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.440 6.485 -2.276 1.00 0.00 H ATOM 985 HG3 GLU A 167 3.826 6.354 -3.347 1.00 0.00 H ATOM 986 N ASN A 168 -1.116 8.326 -5.387 1.00 0.00 N ATOM 987 CA ASN A 168 -1.898 8.872 -6.500 1.00 0.00 C ATOM 988 C ASN A 168 -3.408 8.691 -6.248 1.00 0.00 C ATOM 989 O ASN A 168 -3.866 7.581 -5.966 1.00 0.00 O ATOM 990 CB ASN A 168 -1.465 8.171 -7.800 1.00 0.00 C ATOM 991 CG ASN A 168 -2.325 8.547 -9.007 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.883 9.633 -9.098 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.494 7.637 -9.945 1.00 0.00 N ATOM 994 H ASN A 168 -1.555 7.599 -4.842 1.00 0.00 H ATOM 995 HA ASN A 168 -1.685 9.938 -6.594 1.00 0.00 H ATOM 996 HB2 ASN A 168 -0.427 8.420 -8.025 1.00 0.00 H ATOM 997 HB3 ASN A 168 -1.525 7.094 -7.648 1.00 0.00 H ATOM 998 HD21 ASN A 168 -2.079 6.714 -9.830 1.00 0.00 H ATOM 999 HD22 ASN A 168 -3.058 7.857 -10.751 1.00 0.00 H ATOM 1000 N VAL A 169 -4.188 9.769 -6.383 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.647 9.753 -6.164 1.00 0.00 C ATOM 1002 C VAL A 169 -6.403 8.916 -7.204 1.00 0.00 C ATOM 1003 O VAL A 169 -7.450 8.362 -6.883 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.226 11.186 -6.063 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.191 11.959 -7.392 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.656 11.196 -5.495 1.00 0.00 C ATOM 1007 H VAL A 169 -3.739 10.636 -6.654 1.00 0.00 H ATOM 1008 HA VAL A 169 -5.799 9.272 -5.198 1.00 0.00 H ATOM 1009 HB VAL A 169 -5.600 11.728 -5.357 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.176 11.979 -7.792 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -6.853 11.496 -8.124 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.517 12.987 -7.228 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -7.946 12.218 -5.243 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.359 10.803 -6.230 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -7.706 10.590 -4.591 1.00 0.00 H ATOM 1016 N ASP A 170 -5.875 8.762 -8.424 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.554 7.984 -9.470 1.00 0.00 C ATOM 1018 C ASP A 170 -6.404 6.462 -9.284 1.00 0.00 C ATOM 1019 O ASP A 170 -7.281 5.699 -9.687 1.00 0.00 O ATOM 1020 CB ASP A 170 -6.091 8.455 -10.855 1.00 0.00 C ATOM 1021 CG ASP A 170 -7.073 8.020 -11.954 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -8.261 8.421 -11.877 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.649 7.317 -12.902 1.00 0.00 O ATOM 1024 H ASP A 170 -5.011 9.235 -8.659 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.618 8.203 -9.402 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -6.034 9.546 -10.860 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -5.093 8.062 -11.055 1.00 0.00 H ATOM 1028 N ASP A 171 -5.350 6.022 -8.588 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.176 4.624 -8.173 1.00 0.00 C ATOM 1030 C ASP A 171 -6.026 4.287 -6.935 1.00 0.00 C ATOM 1031 O ASP A 171 -6.483 3.152 -6.793 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.689 4.321 -7.945 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.861 4.384 -9.244 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.300 3.858 -10.293 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.756 4.974 -9.209 1.00 0.00 O ATOM 1036 H ASP A 171 -4.689 6.709 -8.254 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.523 3.973 -8.977 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.290 5.025 -7.212 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.600 3.321 -7.521 1.00 0.00 H ATOM 1040 N ALA A 172 -6.325 5.283 -6.089 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.317 5.150 -5.020 1.00 0.00 C ATOM 1042 C ALA A 172 -8.738 5.062 -5.610 1.00 0.00 C ATOM 1043 O ALA A 172 -9.522 4.203 -5.216 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.156 6.319 -4.038 1.00 0.00 C ATOM 1045 H ALA A 172 -5.900 6.187 -6.245 1.00 0.00 H ATOM 1046 HA ALA A 172 -7.130 4.219 -4.482 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -6.137 6.339 -3.650 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.369 7.267 -4.532 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.848 6.197 -3.205 1.00 0.00 H ATOM 1050 N LYS A 173 -9.061 5.880 -6.621 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.335 5.805 -7.359 1.00 0.00 C ATOM 1052 C LYS A 173 -10.524 4.457 -8.084 1.00 0.00 C ATOM 1053 O LYS A 173 -11.644 3.946 -8.133 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.425 6.983 -8.347 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.670 8.334 -7.651 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.320 9.564 -8.509 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.195 9.790 -9.755 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.861 8.892 -10.893 1.00 0.00 N ATOM 1059 H LYS A 173 -8.390 6.589 -6.892 1.00 0.00 H ATOM 1060 HA LYS A 173 -11.161 5.881 -6.652 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.503 7.027 -8.926 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -11.253 6.798 -9.033 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.718 8.391 -7.354 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -10.071 8.385 -6.743 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -10.436 10.441 -7.871 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -9.270 9.527 -8.798 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -12.248 9.677 -9.477 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -11.051 10.827 -10.075 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -11.392 9.145 -11.717 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -9.874 8.943 -11.146 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -11.071 7.928 -10.681 1.00 0.00 H ATOM 1072 N GLU A 174 -9.438 3.859 -8.588 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.429 2.497 -9.131 1.00 0.00 C ATOM 1074 C GLU A 174 -9.750 1.484 -8.019 1.00 0.00 C ATOM 1075 O GLU A 174 -10.799 0.840 -8.053 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.069 2.218 -9.805 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.973 0.874 -10.540 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.744 0.888 -11.869 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.201 1.375 -12.887 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.884 0.374 -11.914 1.00 0.00 O ATOM 1081 H GLU A 174 -8.568 4.378 -8.574 1.00 0.00 H ATOM 1082 HA GLU A 174 -10.210 2.421 -9.889 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.856 3.017 -10.517 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.287 2.239 -9.049 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -6.921 0.677 -10.752 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -8.326 0.064 -9.899 1.00 0.00 H ATOM 1087 N ALA A 175 -8.893 1.382 -6.995 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.016 0.392 -5.921 1.00 0.00 C ATOM 1089 C ALA A 175 -10.371 0.437 -5.191 1.00 0.00 C ATOM 1090 O ALA A 175 -10.928 -0.611 -4.861 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.870 0.635 -4.935 1.00 0.00 C ATOM 1092 H ALA A 175 -8.072 1.980 -6.983 1.00 0.00 H ATOM 1093 HA ALA A 175 -8.914 -0.606 -6.362 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.913 0.570 -5.448 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -7.954 1.629 -4.498 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.907 -0.110 -4.140 1.00 0.00 H ATOM 1097 N LYS A 176 -10.941 1.631 -4.997 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.252 1.823 -4.367 1.00 0.00 C ATOM 1099 C LYS A 176 -13.381 1.096 -5.115 1.00 0.00 C ATOM 1100 O LYS A 176 -14.260 0.521 -4.475 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.502 3.338 -4.216 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.786 3.710 -3.451 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.981 3.909 -4.394 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.300 4.022 -3.625 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.439 4.180 -4.566 1.00 0.00 N ATOM 1106 H LYS A 176 -10.420 2.458 -5.274 1.00 0.00 H ATOM 1107 HA LYS A 176 -12.212 1.385 -3.372 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.664 3.749 -3.661 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.504 3.817 -5.198 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -14.011 2.937 -2.716 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.618 4.645 -2.915 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.823 4.809 -4.989 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -15.059 3.066 -5.076 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.434 3.112 -3.032 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -16.254 4.873 -2.938 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.325 4.064 -4.097 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.427 5.091 -5.000 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.376 3.495 -5.321 1.00 0.00 H ATOM 1119 N GLU A 177 -13.345 1.072 -6.449 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.344 0.384 -7.275 1.00 0.00 C ATOM 1121 C GLU A 177 -14.010 -1.107 -7.483 1.00 0.00 C ATOM 1122 O GLU A 177 -14.908 -1.905 -7.758 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.492 1.107 -8.625 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.136 2.497 -8.503 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.615 2.422 -8.086 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.470 2.088 -8.941 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.931 2.715 -6.909 1.00 0.00 O ATOM 1128 H GLU A 177 -12.558 1.513 -6.914 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.312 0.423 -6.772 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.507 1.212 -9.081 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -15.104 0.499 -9.293 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.577 3.102 -7.787 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -15.068 2.993 -9.472 1.00 0.00 H ATOM 1134 N ARG A 178 -12.739 -1.501 -7.308 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.264 -2.884 -7.466 1.00 0.00 C ATOM 1136 C ARG A 178 -12.529 -3.751 -6.226 1.00 0.00 C ATOM 1137 O ARG A 178 -13.005 -4.881 -6.354 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.755 -2.880 -7.753 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.364 -2.199 -9.071 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.515 -3.121 -10.276 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.305 -2.353 -11.510 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.222 -2.793 -12.753 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.320 -4.068 -13.070 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.035 -1.899 -13.697 1.00 0.00 N ATOM 1145 H ARG A 178 -12.045 -0.784 -7.132 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.777 -3.343 -8.312 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.244 -2.371 -6.937 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.402 -3.912 -7.776 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -10.979 -1.318 -9.236 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.323 -1.886 -9.006 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -9.775 -3.916 -10.192 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -11.519 -3.548 -10.277 1.00 0.00 H ATOM 1153 HE ARG A 178 -10.231 -1.342 -11.408 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -10.469 -4.757 -12.350 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -10.252 -4.363 -14.032 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -9.962 -0.923 -13.414 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -9.964 -2.162 -14.666 1.00 0.00 H ATOM 1158 N ALA A 179 -12.216 -3.236 -5.032 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.238 -3.995 -3.778 1.00 0.00 C ATOM 1160 C ALA A 179 -13.561 -3.880 -2.996 1.00 0.00 C ATOM 1161 O ALA A 179 -13.825 -4.706 -2.124 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.022 -3.563 -2.948 1.00 0.00 C ATOM 1163 H ALA A 179 -11.805 -2.308 -5.012 1.00 0.00 H ATOM 1164 HA ALA A 179 -12.114 -5.061 -3.998 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -10.105 -3.862 -3.461 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -11.022 -2.483 -2.794 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -11.040 -4.064 -1.980 1.00 0.00 H ATOM 1168 N ASN A 180 -14.438 -2.922 -3.316 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.773 -2.853 -2.710 1.00 0.00 C ATOM 1170 C ASN A 180 -16.618 -4.083 -3.106 1.00 0.00 C ATOM 1171 O ASN A 180 -16.992 -4.241 -4.271 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.456 -1.533 -3.098 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.741 -1.327 -2.310 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.707 -1.129 -1.101 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.895 -1.382 -2.948 1.00 0.00 N ATOM 1176 H ASN A 180 -14.197 -2.255 -4.034 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.650 -2.858 -1.625 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.797 -0.701 -2.863 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.658 -1.515 -4.169 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -18.923 -1.548 -3.944 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.746 -1.243 -2.424 1.00 0.00 H ATOM 1182 N GLY A 181 -16.900 -4.962 -2.137 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.614 -6.232 -2.320 1.00 0.00 C ATOM 1184 C GLY A 181 -16.712 -7.446 -2.567 1.00 0.00 C ATOM 1185 O GLY A 181 -17.245 -8.529 -2.818 1.00 0.00 O ATOM 1186 H GLY A 181 -16.548 -4.769 -1.203 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.171 -6.442 -1.404 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.305 -6.154 -3.160 1.00 0.00 H ATOM 1189 N MET A 182 -15.378 -7.317 -2.486 1.00 0.00 N ATOM 1190 CA MET A 182 -14.461 -8.475 -2.497 1.00 0.00 C ATOM 1191 C MET A 182 -14.443 -9.188 -1.135 1.00 0.00 C ATOM 1192 O MET A 182 -15.020 -8.697 -0.164 1.00 0.00 O ATOM 1193 CB MET A 182 -13.052 -8.070 -2.982 1.00 0.00 C ATOM 1194 CG MET A 182 -12.152 -7.484 -1.888 1.00 0.00 C ATOM 1195 SD MET A 182 -10.569 -6.830 -2.464 1.00 0.00 S ATOM 1196 CE MET A 182 -9.662 -8.358 -2.721 1.00 0.00 C ATOM 1197 H MET A 182 -14.995 -6.405 -2.261 1.00 0.00 H ATOM 1198 HA MET A 182 -14.842 -9.196 -3.224 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.555 -8.947 -3.394 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.149 -7.344 -3.788 1.00 0.00 H ATOM 1201 HG2 MET A 182 -12.692 -6.668 -1.422 1.00 0.00 H ATOM 1202 HG3 MET A 182 -11.952 -8.232 -1.120 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.725 -8.110 -3.215 1.00 0.00 H ATOM 1204 HE2 MET A 182 -9.457 -8.832 -1.756 1.00 0.00 H ATOM 1205 HE3 MET A 182 -10.235 -9.028 -3.359 1.00 0.00 H ATOM 1206 N GLU A 183 -13.761 -10.331 -1.048 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.674 -11.150 0.164 1.00 0.00 C ATOM 1208 C GLU A 183 -12.223 -11.272 0.654 1.00 0.00 C ATOM 1209 O GLU A 183 -11.302 -11.463 -0.145 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.299 -12.522 -0.120 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.659 -13.269 1.168 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.576 -14.461 0.868 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.782 -14.231 0.612 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.096 -15.619 0.875 1.00 0.00 O ATOM 1215 H GLU A 183 -13.260 -10.660 -1.860 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.254 -10.675 0.952 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -15.210 -12.372 -0.698 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -13.619 -13.129 -0.720 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -13.740 -13.600 1.653 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -15.182 -12.594 1.846 1.00 0.00 H ATOM 1221 N LEU A 184 -12.030 -11.168 1.973 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.729 -11.157 2.642 1.00 0.00 C ATOM 1223 C LEU A 184 -10.835 -11.854 4.008 1.00 0.00 C ATOM 1224 O LEU A 184 -11.648 -11.466 4.846 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.269 -9.689 2.757 1.00 0.00 C ATOM 1226 CG LEU A 184 -8.807 -9.512 3.203 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.834 -10.064 2.151 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.512 -8.022 3.430 1.00 0.00 C ATOM 1229 H LEU A 184 -12.838 -10.979 2.560 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.025 -11.714 2.024 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -10.393 -9.198 1.790 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -10.919 -9.180 3.470 1.00 0.00 H ATOM 1233 HG LEU A 184 -8.649 -10.039 4.145 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -7.943 -11.143 2.056 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.023 -9.597 1.180 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -6.811 -9.862 2.468 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -7.483 -7.896 3.772 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -8.653 -7.465 2.502 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.183 -7.625 4.191 1.00 0.00 H ATOM 1240 N ASP A 185 -10.057 -12.923 4.208 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.084 -13.799 5.400 1.00 0.00 C ATOM 1242 C ASP A 185 -11.474 -14.437 5.667 1.00 0.00 C ATOM 1243 O ASP A 185 -11.808 -14.802 6.795 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.499 -13.057 6.620 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.097 -14.014 7.760 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.302 -14.951 7.504 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.542 -13.804 8.914 1.00 0.00 O ATOM 1248 H ASP A 185 -9.407 -13.169 3.475 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.415 -14.631 5.178 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -8.607 -12.510 6.308 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -10.224 -12.327 6.983 1.00 0.00 H ATOM 1252 N GLY A 186 -12.308 -14.547 4.621 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.686 -15.061 4.677 1.00 0.00 C ATOM 1254 C GLY A 186 -14.756 -13.994 4.942 1.00 0.00 C ATOM 1255 O GLY A 186 -15.945 -14.314 4.899 1.00 0.00 O ATOM 1256 H GLY A 186 -11.958 -14.238 3.724 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -13.925 -15.521 3.718 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -13.766 -15.808 5.466 1.00 0.00 H ATOM 1259 N ARG A 187 -14.363 -12.736 5.183 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.261 -11.585 5.361 1.00 0.00 C ATOM 1261 C ARG A 187 -15.372 -10.781 4.064 1.00 0.00 C ATOM 1262 O ARG A 187 -14.353 -10.419 3.477 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.714 -10.656 6.464 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.787 -11.231 7.888 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.212 -11.383 8.432 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.897 -10.084 8.580 1.00 0.00 N ATOM 1267 CZ ARG A 187 -18.070 -9.896 9.173 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.772 -10.879 9.690 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.590 -8.697 9.280 1.00 0.00 N ATOM 1270 H ARG A 187 -13.365 -12.547 5.188 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.257 -11.925 5.644 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -13.672 -10.418 6.245 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.267 -9.718 6.436 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -14.294 -12.202 7.910 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -14.241 -10.566 8.556 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -16.789 -12.034 7.773 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -16.146 -11.864 9.410 1.00 0.00 H ATOM 1278 HE ARG A 187 -16.416 -9.260 8.235 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -18.451 -11.831 9.651 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -19.642 -10.640 10.167 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -18.119 -7.883 8.919 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -19.475 -8.606 9.771 1.00 0.00 H ATOM 1283 N ARG A 188 -16.592 -10.469 3.616 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.805 -9.504 2.534 1.00 0.00 C ATOM 1285 C ARG A 188 -16.449 -8.096 3.036 1.00 0.00 C ATOM 1286 O ARG A 188 -16.763 -7.761 4.179 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.260 -9.582 2.031 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.332 -9.714 0.510 1.00 0.00 C ATOM 1289 CD ARG A 188 -17.851 -11.071 -0.020 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.757 -11.034 -1.487 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.686 -12.064 -2.319 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.606 -13.310 -1.905 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.686 -11.831 -3.613 1.00 0.00 N ATOM 1294 H ARG A 188 -17.406 -10.812 4.100 1.00 0.00 H ATOM 1295 HA ARG A 188 -16.128 -9.758 1.723 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -18.787 -10.424 2.483 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -18.785 -8.666 2.299 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -19.368 -9.573 0.207 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -17.728 -8.920 0.077 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -16.871 -11.299 0.396 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -18.554 -11.845 0.294 1.00 0.00 H ATOM 1302 HE ARG A 188 -17.762 -10.113 -1.910 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -17.495 -13.523 -0.911 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -17.568 -14.069 -2.564 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.744 -10.883 -3.955 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -17.636 -12.592 -4.273 1.00 0.00 H ATOM 1307 N ILE A 189 -15.781 -7.277 2.221 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.305 -5.940 2.626 1.00 0.00 C ATOM 1309 C ILE A 189 -15.995 -4.834 1.815 1.00 0.00 C ATOM 1310 O ILE A 189 -16.261 -4.993 0.624 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.759 -5.856 2.580 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.227 -5.685 1.142 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.136 -7.072 3.294 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.705 -5.787 1.020 1.00 0.00 C ATOM 1315 H ILE A 189 -15.493 -7.630 1.310 1.00 0.00 H ATOM 1316 HA ILE A 189 -15.574 -5.768 3.669 1.00 0.00 H ATOM 1317 HB ILE A 189 -13.464 -4.966 3.140 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -13.679 -6.440 0.502 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -13.520 -4.702 0.773 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -13.607 -7.216 4.267 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.262 -7.974 2.695 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -12.070 -6.910 3.447 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.401 -5.431 0.038 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.224 -5.177 1.783 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.406 -6.830 1.127 1.00 0.00 H ATOM 1326 N ARG A 190 -16.268 -3.705 2.466 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.816 -2.480 1.869 1.00 0.00 C ATOM 1328 C ARG A 190 -15.697 -1.434 1.804 1.00 0.00 C ATOM 1329 O ARG A 190 -14.857 -1.406 2.701 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.986 -1.979 2.730 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.189 -2.943 2.747 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.092 -2.601 3.935 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.223 -3.527 4.103 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.940 -3.629 5.219 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.711 -2.852 6.257 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.901 -4.522 5.310 1.00 0.00 N ATOM 1337 H ARG A 190 -15.995 -3.652 3.443 1.00 0.00 H ATOM 1338 HA ARG A 190 -17.179 -2.684 0.862 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -17.622 -1.837 3.749 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -18.322 -1.013 2.354 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -19.747 -2.852 1.813 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -18.850 -3.971 2.852 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -19.480 -2.622 4.839 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -20.490 -1.600 3.804 1.00 0.00 H ATOM 1345 HE ARG A 190 -21.449 -4.134 3.330 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -21.038 -2.100 6.188 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -22.162 -3.022 7.149 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -23.132 -5.112 4.527 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -23.452 -4.586 6.153 1.00 0.00 H ATOM 1350 N VAL A 191 -15.655 -0.598 0.767 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.524 0.314 0.485 1.00 0.00 C ATOM 1352 C VAL A 191 -15.035 1.672 -0.003 1.00 0.00 C ATOM 1353 O VAL A 191 -15.945 1.740 -0.828 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.518 -0.293 -0.526 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.272 0.594 -0.709 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.036 -1.692 -0.106 1.00 0.00 C ATOM 1357 H VAL A 191 -16.423 -0.642 0.099 1.00 0.00 H ATOM 1358 HA VAL A 191 -13.990 0.477 1.419 1.00 0.00 H ATOM 1359 HB VAL A 191 -14.009 -0.386 -1.493 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.553 1.578 -1.083 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.748 0.709 0.240 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.599 0.136 -1.434 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.298 -2.060 -0.816 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.584 -1.648 0.884 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -13.867 -2.396 -0.093 1.00 0.00 H ATOM 1366 N ASP A 192 -14.448 2.749 0.527 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.909 4.136 0.373 1.00 0.00 C ATOM 1368 C ASP A 192 -13.764 5.146 0.604 1.00 0.00 C ATOM 1369 O ASP A 192 -12.733 4.797 1.177 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.071 4.358 1.361 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.801 5.694 1.188 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.849 6.212 0.047 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.354 6.181 2.202 1.00 0.00 O ATOM 1374 H ASP A 192 -13.685 2.596 1.183 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.281 4.275 -0.643 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -16.806 3.560 1.237 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -15.678 4.294 2.377 1.00 0.00 H ATOM 1378 N PHE A 193 -13.923 6.398 0.163 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.907 7.451 0.296 1.00 0.00 C ATOM 1380 C PHE A 193 -12.840 8.014 1.727 1.00 0.00 C ATOM 1381 O PHE A 193 -13.866 8.234 2.372 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.188 8.567 -0.719 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.218 8.104 -2.163 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.021 7.743 -2.809 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.438 8.025 -2.863 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.039 7.297 -4.141 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.456 7.587 -4.199 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.258 7.216 -4.837 1.00 0.00 C ATOM 1389 H PHE A 193 -14.814 6.647 -0.248 1.00 0.00 H ATOM 1390 HA PHE A 193 -11.933 7.022 0.062 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -14.137 9.043 -0.472 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.410 9.325 -0.620 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -11.081 7.814 -2.281 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.363 8.298 -2.375 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -11.114 7.021 -4.626 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.393 7.533 -4.736 1.00 0.00 H ATOM 1397 HZ PHE A 193 -13.277 6.877 -5.864 1.00 0.00 H ATOM 1398 N SER A 194 -11.635 8.268 2.238 1.00 0.00 N ATOM 1399 CA SER A 194 -11.428 8.758 3.610 1.00 0.00 C ATOM 1400 C SER A 194 -11.902 10.212 3.806 1.00 0.00 C ATOM 1401 O SER A 194 -11.455 11.117 3.097 1.00 0.00 O ATOM 1402 CB SER A 194 -9.939 8.690 3.961 1.00 0.00 C ATOM 1403 OG SER A 194 -9.425 7.380 3.795 1.00 0.00 O ATOM 1404 H SER A 194 -10.804 8.060 1.691 1.00 0.00 H ATOM 1405 HA SER A 194 -11.962 8.114 4.305 1.00 0.00 H ATOM 1406 HB2 SER A 194 -9.398 9.380 3.315 1.00 0.00 H ATOM 1407 HB3 SER A 194 -9.805 9.004 4.997 1.00 0.00 H ATOM 1408 HG SER A 194 -8.472 7.397 3.988 1.00 0.00 H ATOM 1409 N ILE A 195 -12.756 10.474 4.807 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.244 11.837 5.131 1.00 0.00 C ATOM 1411 C ILE A 195 -12.309 12.627 6.077 1.00 0.00 C ATOM 1412 O ILE A 195 -12.592 13.785 6.401 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.710 11.815 5.638 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -14.910 11.105 6.996 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.639 11.178 4.586 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.083 11.679 7.798 1.00 0.00 C ATOM 1417 H ILE A 195 -13.105 9.694 5.363 1.00 0.00 H ATOM 1418 HA ILE A 195 -13.250 12.419 4.207 1.00 0.00 H ATOM 1419 HB ILE A 195 -15.017 12.857 5.753 1.00 0.00 H ATOM 1420 HG12 ILE A 195 -15.108 10.050 6.830 1.00 0.00 H ATOM 1421 HG13 ILE A 195 -14.010 11.184 7.602 1.00 0.00 H ATOM 1422 HG21 ILE A 195 -15.508 11.670 3.623 1.00 0.00 H ATOM 1423 HG22 ILE A 195 -15.417 10.115 4.480 1.00 0.00 H ATOM 1424 HG23 ILE A 195 -16.679 11.284 4.896 1.00 0.00 H ATOM 1425 HD11 ILE A 195 -16.195 11.117 8.727 1.00 0.00 H ATOM 1426 HD12 ILE A 195 -15.890 12.725 8.039 1.00 0.00 H ATOM 1427 HD13 ILE A 195 -17.008 11.604 7.226 1.00 0.00 H ATOM 1428 N THR A 196 -11.202 12.005 6.500 1.00 0.00 N ATOM 1429 CA THR A 196 -10.231 12.423 7.536 1.00 0.00 C ATOM 1430 C THR A 196 -8.869 11.764 7.253 1.00 0.00 C ATOM 1431 O THR A 196 -8.654 11.240 6.160 1.00 0.00 O ATOM 1432 CB THR A 196 -10.737 12.025 8.939 1.00 0.00 C ATOM 1433 OG1 THR A 196 -11.057 10.653 8.900 1.00 0.00 O ATOM 1434 CG2 THR A 196 -11.948 12.816 9.430 1.00 0.00 C ATOM 1435 H THR A 196 -11.052 11.084 6.118 1.00 0.00 H ATOM 1436 HA THR A 196 -10.090 13.503 7.506 1.00 0.00 H ATOM 1437 HB THR A 196 -9.945 12.187 9.673 1.00 0.00 H ATOM 1438 HG1 THR A 196 -11.065 10.307 9.809 1.00 0.00 H ATOM 1439 HG21 THR A 196 -12.162 12.544 10.464 1.00 0.00 H ATOM 1440 HG22 THR A 196 -11.731 13.883 9.385 1.00 0.00 H ATOM 1441 HG23 THR A 196 -12.824 12.602 8.825 1.00 0.00 H ATOM 1442 N LYS A 197 -7.964 11.744 8.240 1.00 0.00 N ATOM 1443 CA LYS A 197 -6.709 10.970 8.219 1.00 0.00 C ATOM 1444 C LYS A 197 -6.218 10.538 9.618 1.00 0.00 C ATOM 1445 O LYS A 197 -6.721 11.021 10.638 1.00 0.00 O ATOM 1446 CB LYS A 197 -5.613 11.720 7.438 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.281 13.097 8.039 1.00 0.00 C ATOM 1448 CD LYS A 197 -4.062 13.730 7.358 1.00 0.00 C ATOM 1449 CE LYS A 197 -3.817 15.126 7.948 1.00 0.00 C ATOM 1450 NZ LYS A 197 -2.565 15.728 7.431 1.00 0.00 N ATOM 1451 H LYS A 197 -8.201 12.200 9.109 1.00 0.00 H ATOM 1452 HA LYS A 197 -6.917 10.052 7.680 1.00 0.00 H ATOM 1453 HB2 LYS A 197 -4.718 11.095 7.428 1.00 0.00 H ATOM 1454 HB3 LYS A 197 -5.937 11.845 6.404 1.00 0.00 H ATOM 1455 HG2 LYS A 197 -6.139 13.759 7.917 1.00 0.00 H ATOM 1456 HG3 LYS A 197 -5.070 12.993 9.103 1.00 0.00 H ATOM 1457 HD2 LYS A 197 -3.187 13.099 7.532 1.00 0.00 H ATOM 1458 HD3 LYS A 197 -4.240 13.810 6.285 1.00 0.00 H ATOM 1459 HE2 LYS A 197 -4.669 15.767 7.706 1.00 0.00 H ATOM 1460 HE3 LYS A 197 -3.754 15.041 9.037 1.00 0.00 H ATOM 1461 HZ1 LYS A 197 -2.429 16.658 7.800 1.00 0.00 H ATOM 1462 HZ2 LYS A 197 -1.762 15.168 7.717 1.00 0.00 H ATOM 1463 HZ3 LYS A 197 -2.569 15.783 6.422 1.00 0.00 H ATOM 1464 N ARG A 198 -5.211 9.649 9.665 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.507 9.259 10.904 1.00 0.00 C ATOM 1466 C ARG A 198 -3.742 10.444 11.553 1.00 0.00 C ATOM 1467 O ARG A 198 -3.484 11.434 10.857 1.00 0.00 O ATOM 1468 CB ARG A 198 -3.622 8.007 10.694 1.00 0.00 C ATOM 1469 CG ARG A 198 -2.300 8.158 9.916 1.00 0.00 C ATOM 1470 CD ARG A 198 -2.496 8.379 8.413 1.00 0.00 C ATOM 1471 NE ARG A 198 -1.296 8.008 7.644 1.00 0.00 N ATOM 1472 CZ ARG A 198 -0.737 8.666 6.637 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -1.147 9.848 6.231 1.00 0.00 N ATOM 1474 NH2 ARG A 198 0.283 8.108 6.030 1.00 0.00 N ATOM 1475 H ARG A 198 -4.881 9.281 8.786 1.00 0.00 H ATOM 1476 HA ARG A 198 -5.292 8.963 11.600 1.00 0.00 H ATOM 1477 HB2 ARG A 198 -3.361 7.617 11.677 1.00 0.00 H ATOM 1478 HB3 ARG A 198 -4.218 7.231 10.216 1.00 0.00 H ATOM 1479 HG2 ARG A 198 -1.706 8.970 10.336 1.00 0.00 H ATOM 1480 HG3 ARG A 198 -1.741 7.232 10.052 1.00 0.00 H ATOM 1481 HD2 ARG A 198 -3.310 7.738 8.079 1.00 0.00 H ATOM 1482 HD3 ARG A 198 -2.771 9.418 8.237 1.00 0.00 H ATOM 1483 HE ARG A 198 -0.872 7.109 7.862 1.00 0.00 H ATOM 1484 HH11 ARG A 198 -1.839 10.338 6.772 1.00 0.00 H ATOM 1485 HH12 ARG A 198 -0.701 10.310 5.457 1.00 0.00 H ATOM 1486 HH21 ARG A 198 0.593 7.202 6.365 1.00 0.00 H ATOM 1487 HH22 ARG A 198 0.751 8.563 5.264 1.00 0.00 H ATOM 1488 N PRO A 199 -3.406 10.389 12.861 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.853 11.526 13.599 1.00 0.00 C ATOM 1490 C PRO A 199 -1.417 11.874 13.189 1.00 0.00 C ATOM 1491 O PRO A 199 -0.639 10.994 12.827 1.00 0.00 O ATOM 1492 CB PRO A 199 -2.904 11.138 15.085 1.00 0.00 C ATOM 1493 CG PRO A 199 -3.913 9.994 15.138 1.00 0.00 C ATOM 1494 CD PRO A 199 -3.685 9.307 13.797 1.00 0.00 C ATOM 1495 HA PRO A 199 -3.499 12.390 13.440 1.00 0.00 H ATOM 1496 HB2 PRO A 199 -1.931 10.768 15.414 1.00 0.00 H ATOM 1497 HB3 PRO A 199 -3.217 11.977 15.709 1.00 0.00 H ATOM 1498 HG2 PRO A 199 -3.725 9.322 15.977 1.00 0.00 H ATOM 1499 HG3 PRO A 199 -4.927 10.395 15.182 1.00 0.00 H ATOM 1500 HD2 PRO A 199 -2.810 8.657 13.862 1.00 0.00 H ATOM 1501 HD3 PRO A 199 -4.558 8.720 13.523 1.00 0.00 H ATOM 1502 N HIS A 200 -1.074 13.164 13.287 1.00 0.00 N ATOM 1503 CA HIS A 200 0.278 13.753 13.179 1.00 0.00 C ATOM 1504 C HIS A 200 0.959 13.705 11.783 1.00 0.00 C ATOM 1505 O HIS A 200 1.907 14.459 11.537 1.00 0.00 O ATOM 1506 CB HIS A 200 1.169 13.154 14.285 1.00 0.00 C ATOM 1507 CG HIS A 200 2.470 13.885 14.494 1.00 0.00 C ATOM 1508 ND1 HIS A 200 3.741 13.373 14.217 1.00 0.00 N ATOM 1509 CD2 HIS A 200 2.601 15.144 15.003 1.00 0.00 C ATOM 1510 CE1 HIS A 200 4.604 14.344 14.559 1.00 0.00 C ATOM 1511 NE2 HIS A 200 3.950 15.420 15.033 1.00 0.00 N ATOM 1512 H HIS A 200 -1.805 13.806 13.567 1.00 0.00 H ATOM 1513 HA HIS A 200 0.166 14.815 13.406 1.00 0.00 H ATOM 1514 HB2 HIS A 200 0.624 13.173 15.230 1.00 0.00 H ATOM 1515 HB3 HIS A 200 1.394 12.114 14.048 1.00 0.00 H ATOM 1516 HD2 HIS A 200 1.798 15.794 15.320 1.00 0.00 H ATOM 1517 HE1 HIS A 200 5.681 14.274 14.467 1.00 0.00 H ATOM 1518 HE2 HIS A 200 4.383 16.278 15.358 1.00 0.00 H ATOM 1519 N THR A 201 0.477 12.865 10.860 1.00 0.00 N ATOM 1520 CA THR A 201 1.027 12.673 9.499 1.00 0.00 C ATOM 1521 C THR A 201 0.738 13.844 8.557 1.00 0.00 C ATOM 1522 O THR A 201 -0.449 14.216 8.410 1.00 0.00 O ATOM 1523 CB THR A 201 0.518 11.373 8.870 1.00 0.00 C ATOM 1524 OG1 THR A 201 -0.891 11.335 8.930 1.00 0.00 O ATOM 1525 CG2 THR A 201 1.077 10.144 9.589 1.00 0.00 C ATOM 1526 OXT THR A 201 1.696 14.378 7.957 1.00 0.00 O ATOM 1527 H THR A 201 -0.296 12.274 11.140 1.00 0.00 H ATOM 1528 HA THR A 201 2.110 12.595 9.573 1.00 0.00 H ATOM 1529 HB THR A 201 0.835 11.339 7.827 1.00 0.00 H ATOM 1530 HG1 THR A 201 -1.188 12.249 8.773 1.00 0.00 H ATOM 1531 HG21 THR A 201 0.752 9.240 9.078 1.00 0.00 H ATOM 1532 HG22 THR A 201 2.166 10.177 9.579 1.00 0.00 H ATOM 1533 HG23 THR A 201 0.728 10.115 10.620 1.00 0.00 H TER 1534 THR A 201 ATOM 1535 O5' G B 1 -29.540 -7.830 10.222 1.00 0.00 O ATOM 1536 C5' G B 1 -29.882 -9.212 10.253 1.00 0.00 C ATOM 1537 C4' G B 1 -29.791 -9.793 11.678 1.00 0.00 C ATOM 1538 O4' G B 1 -30.901 -9.318 12.439 1.00 0.00 O ATOM 1539 C3' G B 1 -29.842 -11.331 11.729 1.00 0.00 C ATOM 1540 O3' G B 1 -28.591 -12.020 11.690 1.00 0.00 O ATOM 1541 C2' G B 1 -30.492 -11.572 13.101 1.00 0.00 C ATOM 1542 O2' G B 1 -29.538 -11.625 14.161 1.00 0.00 O ATOM 1543 C1' G B 1 -31.361 -10.331 13.324 1.00 0.00 C ATOM 1544 N9 G B 1 -32.808 -10.638 13.139 1.00 0.00 N ATOM 1545 C8 G B 1 -33.748 -10.780 14.131 1.00 0.00 C ATOM 1546 N7 G B 1 -34.949 -11.075 13.704 1.00 0.00 N ATOM 1547 C5 G B 1 -34.795 -11.153 12.313 1.00 0.00 C ATOM 1548 C6 G B 1 -35.743 -11.454 11.266 1.00 0.00 C ATOM 1549 O6 G B 1 -36.947 -11.709 11.354 1.00 0.00 O ATOM 1550 N1 G B 1 -35.189 -11.450 10.000 1.00 0.00 N ATOM 1551 C2 G B 1 -33.878 -11.198 9.757 1.00 0.00 C ATOM 1552 N2 G B 1 -33.470 -11.240 8.514 1.00 0.00 N ATOM 1553 N3 G B 1 -32.971 -10.917 10.690 1.00 0.00 N ATOM 1554 C4 G B 1 -33.484 -10.901 11.960 1.00 0.00 C ATOM 1555 H5' G B 1 -29.212 -9.754 9.588 1.00 0.00 H ATOM 1556 H5'' G B 1 -30.898 -9.344 9.881 1.00 0.00 H ATOM 1557 H4' G B 1 -28.862 -9.473 12.150 1.00 0.00 H ATOM 1558 H3' G B 1 -30.507 -11.707 10.952 1.00 0.00 H ATOM 1559 H2' G B 1 -31.092 -12.485 13.078 1.00 0.00 H ATOM 1560 HO2' G B 1 -28.797 -12.184 13.859 1.00 0.00 H ATOM 1561 H1' G B 1 -31.216 -9.997 14.354 1.00 0.00 H ATOM 1562 H8 G B 1 -33.509 -10.650 15.179 1.00 0.00 H ATOM 1563 H1 G B 1 -35.800 -11.654 9.231 1.00 0.00 H ATOM 1564 H21 G B 1 -34.104 -11.449 7.759 1.00 0.00 H ATOM 1565 H22 G B 1 -32.493 -11.063 8.339 1.00 0.00 H ATOM 1566 HO5' G B 1 -28.629 -7.726 10.559 1.00 0.00 H ATOM 1567 P A B 2 -27.730 -12.170 10.347 1.00 0.00 P ATOM 1568 OP1 A B 2 -28.659 -12.362 9.209 1.00 0.00 O ATOM 1569 OP2 A B 2 -26.678 -13.187 10.594 1.00 0.00 O ATOM 1570 O5' A B 2 -27.025 -10.735 10.193 1.00 0.00 O ATOM 1571 C5' A B 2 -26.004 -10.315 11.083 1.00 0.00 C ATOM 1572 C4' A B 2 -25.706 -8.826 10.875 1.00 0.00 C ATOM 1573 O4' A B 2 -26.740 -8.008 11.420 1.00 0.00 O ATOM 1574 C3' A B 2 -24.429 -8.382 11.585 1.00 0.00 C ATOM 1575 O3' A B 2 -23.237 -8.803 10.935 1.00 0.00 O ATOM 1576 C2' A B 2 -24.659 -6.862 11.623 1.00 0.00 C ATOM 1577 O2' A B 2 -24.469 -6.231 10.356 1.00 0.00 O ATOM 1578 C1' A B 2 -26.161 -6.817 11.949 1.00 0.00 C ATOM 1579 N9 A B 2 -26.464 -6.736 13.404 1.00 0.00 N ATOM 1580 C8 A B 2 -25.681 -7.051 14.496 1.00 0.00 C ATOM 1581 N7 A B 2 -26.246 -6.818 15.653 1.00 0.00 N ATOM 1582 C5 A B 2 -27.498 -6.290 15.295 1.00 0.00 C ATOM 1583 C6 A B 2 -28.626 -5.801 16.007 1.00 0.00 C ATOM 1584 N6 A B 2 -28.737 -5.747 17.322 1.00 0.00 N ATOM 1585 N1 A B 2 -29.699 -5.329 15.371 1.00 0.00 N ATOM 1586 C2 A B 2 -29.678 -5.327 14.042 1.00 0.00 C ATOM 1587 N3 A B 2 -28.702 -5.742 13.239 1.00 0.00 N ATOM 1588 C4 A B 2 -27.630 -6.227 13.932 1.00 0.00 C ATOM 1589 H5' A B 2 -25.099 -10.895 10.896 1.00 0.00 H ATOM 1590 H5'' A B 2 -26.316 -10.472 12.118 1.00 0.00 H ATOM 1591 H4' A B 2 -25.596 -8.622 9.808 1.00 0.00 H ATOM 1592 H3' A B 2 -24.455 -8.783 12.599 1.00 0.00 H ATOM 1593 H2' A B 2 -24.050 -6.386 12.394 1.00 0.00 H ATOM 1594 HO2' A B 2 -24.602 -5.268 10.444 1.00 0.00 H ATOM 1595 H1' A B 2 -26.607 -5.944 11.465 1.00 0.00 H ATOM 1596 H8 A B 2 -24.683 -7.464 14.408 1.00 0.00 H ATOM 1597 H61 A B 2 -29.585 -5.372 17.716 1.00 0.00 H ATOM 1598 H62 A B 2 -27.975 -6.075 17.899 1.00 0.00 H ATOM 1599 H2 A B 2 -30.560 -4.935 13.553 1.00 0.00 H ATOM 1600 P A B 3 -21.809 -8.646 11.641 1.00 0.00 P ATOM 1601 OP1 A B 3 -20.860 -9.513 10.909 1.00 0.00 O ATOM 1602 OP2 A B 3 -21.972 -8.819 13.104 1.00 0.00 O ATOM 1603 O5' A B 3 -21.368 -7.136 11.352 1.00 0.00 O ATOM 1604 C5' A B 3 -20.134 -6.627 11.839 1.00 0.00 C ATOM 1605 C4' A B 3 -19.669 -5.385 11.059 1.00 0.00 C ATOM 1606 O4' A B 3 -19.372 -5.757 9.715 1.00 0.00 O ATOM 1607 C3' A B 3 -20.714 -4.260 11.024 1.00 0.00 C ATOM 1608 O3' A B 3 -20.050 -3.005 11.025 1.00 0.00 O ATOM 1609 C2' A B 3 -21.449 -4.561 9.709 1.00 0.00 C ATOM 1610 O2' A B 3 -22.030 -3.435 9.063 1.00 0.00 O ATOM 1611 C1' A B 3 -20.355 -5.203 8.851 1.00 0.00 C ATOM 1612 N9 A B 3 -20.879 -6.241 7.929 1.00 0.00 N ATOM 1613 C8 A B 3 -21.930 -7.119 8.089 1.00 0.00 C ATOM 1614 N7 A B 3 -22.208 -7.832 7.027 1.00 0.00 N ATOM 1615 C5 A B 3 -21.262 -7.386 6.091 1.00 0.00 C ATOM 1616 C6 A B 3 -20.986 -7.665 4.729 1.00 0.00 C ATOM 1617 N6 A B 3 -21.650 -8.520 3.974 1.00 0.00 N ATOM 1618 N1 A B 3 -20.013 -7.034 4.077 1.00 0.00 N ATOM 1619 C2 A B 3 -19.290 -6.151 4.752 1.00 0.00 C ATOM 1620 N3 A B 3 -19.429 -5.771 6.016 1.00 0.00 N ATOM 1621 C4 A B 3 -20.444 -6.432 6.639 1.00 0.00 C ATOM 1622 H5' A B 3 -19.357 -7.389 11.755 1.00 0.00 H ATOM 1623 H5'' A B 3 -20.242 -6.370 12.895 1.00 0.00 H ATOM 1624 H4' A B 3 -18.763 -5.011 11.537 1.00 0.00 H ATOM 1625 H3' A B 3 -21.389 -4.347 11.878 1.00 0.00 H ATOM 1626 H2' A B 3 -22.224 -5.287 9.931 1.00 0.00 H ATOM 1627 HO2' A B 3 -22.145 -2.731 9.744 1.00 0.00 H ATOM 1628 H1' A B 3 -19.888 -4.411 8.262 1.00 0.00 H ATOM 1629 H8 A B 3 -22.484 -7.208 9.014 1.00 0.00 H ATOM 1630 H61 A B 3 -21.376 -8.615 3.010 1.00 0.00 H ATOM 1631 H62 A B 3 -22.416 -9.045 4.372 1.00 0.00 H ATOM 1632 H2 A B 3 -18.502 -5.662 4.199 1.00 0.00 H ATOM 1633 P G B 4 -20.768 -1.720 11.644 1.00 0.00 P ATOM 1634 OP1 G B 4 -20.704 -1.816 13.122 1.00 0.00 O ATOM 1635 OP2 G B 4 -22.087 -1.575 10.985 1.00 0.00 O ATOM 1636 O5' G B 4 -19.840 -0.511 11.150 1.00 0.00 O ATOM 1637 C5' G B 4 -18.521 -0.344 11.647 1.00 0.00 C ATOM 1638 C4' G B 4 -17.823 0.869 11.015 1.00 0.00 C ATOM 1639 O4' G B 4 -17.578 0.632 9.630 1.00 0.00 O ATOM 1640 C3' G B 4 -18.643 2.163 11.136 1.00 0.00 C ATOM 1641 O3' G B 4 -17.758 3.251 11.332 1.00 0.00 O ATOM 1642 C2' G B 4 -19.321 2.231 9.762 1.00 0.00 C ATOM 1643 O2' G B 4 -19.705 3.545 9.350 1.00 0.00 O ATOM 1644 C1' G B 4 -18.241 1.632 8.864 1.00 0.00 C ATOM 1645 N9 G B 4 -18.823 1.059 7.630 1.00 0.00 N ATOM 1646 C8 G B 4 -19.493 -0.128 7.473 1.00 0.00 C ATOM 1647 N7 G B 4 -19.955 -0.330 6.263 1.00 0.00 N ATOM 1648 C5 G B 4 -19.568 0.827 5.565 1.00 0.00 C ATOM 1649 C6 G B 4 -19.793 1.255 4.202 1.00 0.00 C ATOM 1650 O6 G B 4 -20.410 0.702 3.292 1.00 0.00 O ATOM 1651 N1 G B 4 -19.226 2.474 3.901 1.00 0.00 N ATOM 1652 C2 G B 4 -18.555 3.227 4.803 1.00 0.00 C ATOM 1653 N2 G B 4 -18.113 4.384 4.403 1.00 0.00 N ATOM 1654 N3 G B 4 -18.344 2.895 6.074 1.00 0.00 N ATOM 1655 C4 G B 4 -18.868 1.674 6.398 1.00 0.00 C ATOM 1656 H5' G B 4 -17.930 -1.238 11.437 1.00 0.00 H ATOM 1657 H5'' G B 4 -18.555 -0.199 12.728 1.00 0.00 H ATOM 1658 H4' G B 4 -16.872 1.012 11.528 1.00 0.00 H ATOM 1659 H3' G B 4 -19.388 2.102 11.931 1.00 0.00 H ATOM 1660 H2' G B 4 -20.193 1.573 9.764 1.00 0.00 H ATOM 1661 HO2' G B 4 -20.429 3.857 9.923 1.00 0.00 H ATOM 1662 H1' G B 4 -17.539 2.426 8.604 1.00 0.00 H ATOM 1663 H8 G B 4 -19.619 -0.827 8.292 1.00 0.00 H ATOM 1664 H1 G B 4 -19.361 2.826 2.973 1.00 0.00 H ATOM 1665 H21 G B 4 -18.206 4.723 3.456 1.00 0.00 H ATOM 1666 H22 G B 4 -17.610 4.935 5.088 1.00 0.00 H ATOM 1667 P A B 5 -17.466 3.819 12.794 1.00 0.00 P ATOM 1668 OP1 A B 5 -17.308 2.695 13.749 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.480 4.864 13.069 1.00 0.00 O ATOM 1670 O5' A B 5 -16.036 4.520 12.641 1.00 0.00 O ATOM 1671 C5' A B 5 -15.622 5.149 11.440 1.00 0.00 C ATOM 1672 C4' A B 5 -14.436 6.067 11.753 1.00 0.00 C ATOM 1673 O4' A B 5 -13.605 6.258 10.614 1.00 0.00 O ATOM 1674 C3' A B 5 -14.922 7.444 12.225 1.00 0.00 C ATOM 1675 O3' A B 5 -14.039 8.030 13.180 1.00 0.00 O ATOM 1676 C2' A B 5 -14.932 8.208 10.891 1.00 0.00 C ATOM 1677 O2' A B 5 -14.797 9.613 11.059 1.00 0.00 O ATOM 1678 C1' A B 5 -13.750 7.591 10.137 1.00 0.00 C ATOM 1679 N9 A B 5 -13.876 7.611 8.658 1.00 0.00 N ATOM 1680 C8 A B 5 -13.030 8.191 7.745 1.00 0.00 C ATOM 1681 N7 A B 5 -13.407 8.078 6.495 1.00 0.00 N ATOM 1682 C5 A B 5 -14.603 7.348 6.597 1.00 0.00 C ATOM 1683 C6 A B 5 -15.585 6.889 5.680 1.00 0.00 C ATOM 1684 N6 A B 5 -15.573 7.104 4.375 1.00 0.00 N ATOM 1685 N1 A B 5 -16.642 6.193 6.105 1.00 0.00 N ATOM 1686 C2 A B 5 -16.735 5.929 7.401 1.00 0.00 C ATOM 1687 N3 A B 5 -15.931 6.320 8.373 1.00 0.00 N ATOM 1688 C4 A B 5 -14.871 7.033 7.906 1.00 0.00 C ATOM 1689 H5' A B 5 -16.433 5.733 11.010 1.00 0.00 H ATOM 1690 H5'' A B 5 -15.314 4.386 10.723 1.00 0.00 H ATOM 1691 H4' A B 5 -13.856 5.587 12.530 1.00 0.00 H ATOM 1692 H3' A B 5 -15.936 7.391 12.627 1.00 0.00 H ATOM 1693 H2' A B 5 -15.863 7.983 10.367 1.00 0.00 H ATOM 1694 HO2' A B 5 -14.305 9.766 11.886 1.00 0.00 H ATOM 1695 H1' A B 5 -12.874 8.175 10.402 1.00 0.00 H ATOM 1696 H8 A B 5 -12.120 8.688 8.044 1.00 0.00 H ATOM 1697 H61 A B 5 -16.333 6.770 3.796 1.00 0.00 H ATOM 1698 H62 A B 5 -14.817 7.620 3.944 1.00 0.00 H ATOM 1699 H2 A B 5 -17.606 5.387 7.740 1.00 0.00 H ATOM 1700 P A B 6 -14.038 7.562 14.723 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.152 6.618 14.968 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.928 8.773 15.569 1.00 0.00 O ATOM 1703 O5' A B 6 -12.694 6.698 14.889 1.00 0.00 O ATOM 1704 C5' A B 6 -11.449 7.324 15.147 1.00 0.00 C ATOM 1705 C4' A B 6 -10.294 6.307 15.114 1.00 0.00 C ATOM 1706 O4' A B 6 -10.125 5.814 13.787 1.00 0.00 O ATOM 1707 C3' A B 6 -8.968 6.976 15.499 1.00 0.00 C ATOM 1708 O3' A B 6 -8.064 6.010 16.030 1.00 0.00 O ATOM 1709 C2' A B 6 -8.507 7.510 14.138 1.00 0.00 C ATOM 1710 O2' A B 6 -7.103 7.754 14.066 1.00 0.00 O ATOM 1711 C1' A B 6 -8.968 6.393 13.197 1.00 0.00 C ATOM 1712 N9 A B 6 -9.336 6.929 11.875 1.00 0.00 N ATOM 1713 C8 A B 6 -10.488 7.598 11.546 1.00 0.00 C ATOM 1714 N7 A B 6 -10.488 8.108 10.345 1.00 0.00 N ATOM 1715 C5 A B 6 -9.257 7.685 9.827 1.00 0.00 C ATOM 1716 C6 A B 6 -8.603 7.844 8.586 1.00 0.00 C ATOM 1717 N6 A B 6 -9.074 8.560 7.589 1.00 0.00 N ATOM 1718 N1 A B 6 -7.399 7.315 8.362 1.00 0.00 N ATOM 1719 C2 A B 6 -6.853 6.601 9.334 1.00 0.00 C ATOM 1720 N3 A B 6 -7.328 6.371 10.556 1.00 0.00 N ATOM 1721 C4 A B 6 -8.553 6.949 10.742 1.00 0.00 C ATOM 1722 H5' A B 6 -11.482 7.786 16.135 1.00 0.00 H ATOM 1723 H5'' A B 6 -11.273 8.108 14.409 1.00 0.00 H ATOM 1724 H4' A B 6 -10.512 5.493 15.804 1.00 0.00 H ATOM 1725 H3' A B 6 -9.120 7.792 16.209 1.00 0.00 H ATOM 1726 HO3' A B 6 -7.162 6.359 15.900 1.00 0.00 H ATOM 1727 H2' A B 6 -9.063 8.424 13.914 1.00 0.00 H ATOM 1728 HO2' A B 6 -6.874 8.480 14.677 1.00 0.00 H ATOM 1729 H1' A B 6 -8.173 5.648 13.104 1.00 0.00 H ATOM 1730 H8 A B 6 -11.317 7.701 12.234 1.00 0.00 H ATOM 1731 H61 A B 6 -8.522 8.645 6.754 1.00 0.00 H ATOM 1732 H62 A B 6 -9.904 9.112 7.751 1.00 0.00 H ATOM 1733 H2 A B 6 -5.894 6.159 9.092 1.00 0.00 H TER 1734 A B 6