ATOM 1 N ASN A 126 9.454 0.350 9.448 1.00 0.00 N ATOM 2 CA ASN A 126 8.504 -0.017 10.530 1.00 0.00 C ATOM 3 C ASN A 126 8.066 1.213 11.320 1.00 0.00 C ATOM 4 O ASN A 126 6.942 1.278 11.817 1.00 0.00 O ATOM 5 CB ASN A 126 9.187 -1.028 11.456 1.00 0.00 C ATOM 6 CG ASN A 126 8.409 -2.324 11.570 1.00 0.00 C ATOM 7 OD1 ASN A 126 7.212 -2.370 11.289 1.00 0.00 O ATOM 8 ND2 ASN A 126 9.089 -3.386 11.987 1.00 0.00 N ATOM 9 H1 ASN A 126 9.101 1.217 8.996 1.00 0.00 H ATOM 10 H2 ASN A 126 10.386 0.504 9.883 1.00 0.00 H ATOM 11 H3 ASN A 126 9.481 -0.439 8.770 1.00 0.00 H ATOM 12 HA ASN A 126 7.634 -0.475 10.083 1.00 0.00 H ATOM 13 HB2 ASN A 126 10.170 -1.253 11.068 1.00 0.00 H ATOM 14 HB3 ASN A 126 9.284 -0.598 12.442 1.00 0.00 H ATOM 15 HD21 ASN A 126 10.040 -3.275 12.193 1.00 0.00 H ATOM 16 HD22 ASN A 126 8.612 -4.238 12.070 1.00 0.00 H ATOM 17 N ARG A 127 8.964 2.187 11.433 1.00 0.00 N ATOM 18 CA ARG A 127 8.671 3.416 12.162 1.00 0.00 C ATOM 19 C ARG A 127 8.166 4.502 11.218 1.00 0.00 C ATOM 20 O ARG A 127 7.359 5.348 11.603 1.00 0.00 O ATOM 21 CB ARG A 127 9.920 3.903 12.902 1.00 0.00 C ATOM 22 CG ARG A 127 9.874 3.656 14.402 1.00 0.00 C ATOM 23 CD ARG A 127 10.846 2.563 14.820 1.00 0.00 C ATOM 24 NE ARG A 127 10.284 1.697 15.854 1.00 0.00 N ATOM 25 CZ ARG A 127 9.987 2.108 17.085 1.00 0.00 C ATOM 26 NH1 ARG A 127 10.199 3.369 17.439 1.00 0.00 N ATOM 27 NH2 ARG A 127 9.478 1.255 17.963 1.00 0.00 N ATOM 28 H ARG A 127 9.843 2.076 11.015 1.00 0.00 H ATOM 29 HA ARG A 127 7.899 3.196 12.885 1.00 0.00 H ATOM 30 HB2 ARG A 127 10.783 3.394 12.500 1.00 0.00 H ATOM 31 HB3 ARG A 127 10.032 4.965 12.738 1.00 0.00 H ATOM 32 HG2 ARG A 127 10.133 4.569 14.916 1.00 0.00 H ATOM 33 HG3 ARG A 127 8.872 3.358 14.676 1.00 0.00 H ATOM 34 HD2 ARG A 127 11.087 1.964 13.955 1.00 0.00 H ATOM 35 HD3 ARG A 127 11.744 3.025 15.200 1.00 0.00 H ATOM 36 HE ARG A 127 10.119 0.760 15.619 1.00 0.00 H ATOM 37 HH11 ARG A 127 10.583 4.017 16.782 1.00 0.00 H ATOM 38 HH12 ARG A 127 9.974 3.672 18.366 1.00 0.00 H ATOM 39 HH21 ARG A 127 9.316 0.304 17.701 1.00 0.00 H ATOM 40 HH22 ARG A 127 9.254 1.564 18.888 1.00 0.00 H ATOM 41 N ARG A 128 8.647 4.472 9.978 1.00 0.00 N ATOM 42 CA ARG A 128 8.244 5.454 8.980 1.00 0.00 C ATOM 43 C ARG A 128 7.381 4.810 7.898 1.00 0.00 C ATOM 44 O ARG A 128 7.636 3.681 7.477 1.00 0.00 O ATOM 45 CB ARG A 128 9.478 6.103 8.347 1.00 0.00 C ATOM 46 CG ARG A 128 9.797 7.480 8.909 1.00 0.00 C ATOM 47 CD ARG A 128 9.852 8.534 7.815 1.00 0.00 C ATOM 48 NE ARG A 128 8.597 9.272 7.701 1.00 0.00 N ATOM 49 CZ ARG A 128 8.247 9.977 6.627 1.00 0.00 C ATOM 50 NH1 ARG A 128 9.053 10.044 5.576 1.00 0.00 N ATOM 51 NH2 ARG A 128 7.086 10.619 6.607 1.00 0.00 N ATOM 52 H ARG A 128 9.288 3.774 9.731 1.00 0.00 H ATOM 53 HA ARG A 128 7.664 6.216 9.478 1.00 0.00 H ATOM 54 HB2 ARG A 128 10.332 5.464 8.514 1.00 0.00 H ATOM 55 HB3 ARG A 128 9.315 6.201 7.283 1.00 0.00 H ATOM 56 HG2 ARG A 128 9.030 7.754 9.619 1.00 0.00 H ATOM 57 HG3 ARG A 128 10.754 7.440 9.409 1.00 0.00 H ATOM 58 HD2 ARG A 128 10.648 9.229 8.042 1.00 0.00 H ATOM 59 HD3 ARG A 128 10.061 8.046 6.874 1.00 0.00 H ATOM 60 HE ARG A 128 7.982 9.241 8.463 1.00 0.00 H ATOM 61 HH11 ARG A 128 9.930 9.563 5.585 1.00 0.00 H ATOM 62 HH12 ARG A 128 8.784 10.575 4.773 1.00 0.00 H ATOM 63 HH21 ARG A 128 6.474 10.572 7.396 1.00 0.00 H ATOM 64 HH22 ARG A 128 6.823 11.150 5.801 1.00 0.00 H ATOM 65 N VAL A 129 6.359 5.534 7.455 1.00 0.00 N ATOM 66 CA VAL A 129 5.458 5.035 6.423 1.00 0.00 C ATOM 67 C VAL A 129 5.858 5.558 5.048 1.00 0.00 C ATOM 68 O VAL A 129 5.958 6.768 4.839 1.00 0.00 O ATOM 69 CB VAL A 129 3.998 5.436 6.708 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.056 4.759 5.725 1.00 0.00 C ATOM 71 CG2 VAL A 129 3.618 5.096 8.143 1.00 0.00 C ATOM 72 H VAL A 129 6.208 6.427 7.830 1.00 0.00 H ATOM 73 HA VAL A 129 5.521 3.956 6.419 1.00 0.00 H ATOM 74 HB VAL A 129 3.908 6.505 6.579 1.00 0.00 H ATOM 75 HG11 VAL A 129 3.552 3.912 5.275 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.172 4.420 6.246 1.00 0.00 H ATOM 77 HG13 VAL A 129 2.772 5.461 4.955 1.00 0.00 H ATOM 78 HG21 VAL A 129 4.513 4.912 8.720 1.00 0.00 H ATOM 79 HG22 VAL A 129 3.076 5.923 8.576 1.00 0.00 H ATOM 80 HG23 VAL A 129 2.996 4.213 8.152 1.00 0.00 H ATOM 81 N ILE A 130 6.089 4.642 4.113 1.00 0.00 N ATOM 82 CA ILE A 130 6.480 5.014 2.759 1.00 0.00 C ATOM 83 C ILE A 130 5.570 4.366 1.721 1.00 0.00 C ATOM 84 O ILE A 130 5.422 3.145 1.685 1.00 0.00 O ATOM 85 CB ILE A 130 7.939 4.611 2.467 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.860 5.097 3.586 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.385 5.173 1.124 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.082 4.068 4.675 1.00 0.00 C ATOM 89 H ILE A 130 5.994 3.693 4.340 1.00 0.00 H ATOM 90 HA ILE A 130 6.402 6.088 2.672 1.00 0.00 H ATOM 91 HB ILE A 130 7.987 3.534 2.411 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.822 5.348 3.169 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.429 5.975 4.043 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.569 5.118 0.421 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.686 6.202 1.248 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.220 4.596 0.753 1.00 0.00 H ATOM 97 HD11 ILE A 130 9.284 3.107 4.225 1.00 0.00 H ATOM 98 HD12 ILE A 130 9.921 4.365 5.285 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.196 3.999 5.289 1.00 0.00 H ATOM 100 N ALA A 131 4.961 5.194 0.878 1.00 0.00 N ATOM 101 CA ALA A 131 4.067 4.703 -0.164 1.00 0.00 C ATOM 102 C ALA A 131 3.697 5.818 -1.136 1.00 0.00 C ATOM 103 O ALA A 131 3.686 6.994 -0.772 1.00 0.00 O ATOM 104 CB ALA A 131 2.816 4.099 0.454 1.00 0.00 C ATOM 105 H ALA A 131 5.119 6.158 0.956 1.00 0.00 H ATOM 106 HA ALA A 131 4.584 3.925 -0.706 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.502 3.246 -0.130 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.027 4.837 0.466 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.030 3.784 1.465 1.00 0.00 H ATOM 110 N MET A 132 3.393 5.441 -2.374 1.00 0.00 N ATOM 111 CA MET A 132 3.022 6.411 -3.397 1.00 0.00 C ATOM 112 C MET A 132 1.560 6.825 -3.251 1.00 0.00 C ATOM 113 O MET A 132 0.733 6.053 -2.765 1.00 0.00 O ATOM 114 CB MET A 132 3.261 5.828 -4.791 1.00 0.00 C ATOM 115 CG MET A 132 4.669 5.290 -4.992 1.00 0.00 C ATOM 116 SD MET A 132 5.043 4.955 -6.724 1.00 0.00 S ATOM 117 CE MET A 132 4.828 6.582 -7.439 1.00 0.00 C ATOM 118 H MET A 132 3.420 4.489 -2.603 1.00 0.00 H ATOM 119 HA MET A 132 3.646 7.283 -3.270 1.00 0.00 H ATOM 120 HB2 MET A 132 2.564 5.021 -4.956 1.00 0.00 H ATOM 121 HB3 MET A 132 3.085 6.600 -5.526 1.00 0.00 H ATOM 122 HG2 MET A 132 5.374 6.018 -4.622 1.00 0.00 H ATOM 123 HG3 MET A 132 4.773 4.372 -4.432 1.00 0.00 H ATOM 124 HE1 MET A 132 5.417 7.299 -6.887 1.00 0.00 H ATOM 125 HE2 MET A 132 5.150 6.569 -8.469 1.00 0.00 H ATOM 126 HE3 MET A 132 3.785 6.861 -7.391 1.00 0.00 H ATOM 127 N PRO A 133 1.221 8.056 -3.671 1.00 0.00 N ATOM 128 CA PRO A 133 -0.150 8.570 -3.585 1.00 0.00 C ATOM 129 C PRO A 133 -1.164 7.612 -4.198 1.00 0.00 C ATOM 130 O PRO A 133 -2.284 7.477 -3.706 1.00 0.00 O ATOM 131 CB PRO A 133 -0.092 9.873 -4.384 1.00 0.00 C ATOM 132 CG PRO A 133 1.331 10.304 -4.304 1.00 0.00 C ATOM 133 CD PRO A 133 2.146 9.041 -4.264 1.00 0.00 C ATOM 134 HA PRO A 133 -0.429 8.781 -2.564 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.391 9.686 -5.406 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.751 10.603 -3.938 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.588 10.890 -5.174 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.489 10.880 -3.404 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.434 8.747 -5.262 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.018 9.174 -3.641 1.00 0.00 H ATOM 141 N SER A 134 -0.764 6.943 -5.276 1.00 0.00 N ATOM 142 CA SER A 134 -1.637 5.994 -5.954 1.00 0.00 C ATOM 143 C SER A 134 -1.970 4.819 -5.042 1.00 0.00 C ATOM 144 O SER A 134 -3.066 4.262 -5.104 1.00 0.00 O ATOM 145 CB SER A 134 -0.976 5.486 -7.238 1.00 0.00 C ATOM 146 OG SER A 134 -1.348 6.280 -8.352 1.00 0.00 O ATOM 147 H SER A 134 0.142 7.091 -5.621 1.00 0.00 H ATOM 148 HA SER A 134 -2.552 6.508 -6.210 1.00 0.00 H ATOM 149 HB2 SER A 134 0.097 5.525 -7.127 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.282 4.467 -7.419 1.00 0.00 H ATOM 151 HG SER A 134 -1.108 5.825 -9.162 1.00 0.00 H ATOM 152 N VAL A 135 -1.017 4.450 -4.192 1.00 0.00 N ATOM 153 CA VAL A 135 -1.206 3.343 -3.264 1.00 0.00 C ATOM 154 C VAL A 135 -2.106 3.752 -2.107 1.00 0.00 C ATOM 155 O VAL A 135 -3.062 3.052 -1.776 1.00 0.00 O ATOM 156 CB VAL A 135 0.139 2.836 -2.715 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.062 1.623 -1.818 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.078 2.506 -3.863 1.00 0.00 C ATOM 159 H VAL A 135 -0.165 4.935 -4.189 1.00 0.00 H ATOM 160 HA VAL A 135 -1.679 2.538 -3.801 1.00 0.00 H ATOM 161 HB VAL A 135 0.587 3.623 -2.126 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.005 1.708 -1.300 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.061 0.727 -2.420 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.741 1.573 -1.097 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.750 3.023 -4.753 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.080 2.821 -3.611 1.00 0.00 H ATOM 167 HG23 VAL A 135 1.068 1.441 -4.041 1.00 0.00 H ATOM 168 N ARG A 136 -1.803 4.894 -1.505 1.00 0.00 N ATOM 169 CA ARG A 136 -2.601 5.398 -0.394 1.00 0.00 C ATOM 170 C ARG A 136 -4.041 5.595 -0.841 1.00 0.00 C ATOM 171 O ARG A 136 -4.979 5.153 -0.177 1.00 0.00 O ATOM 172 CB ARG A 136 -2.028 6.717 0.125 1.00 0.00 C ATOM 173 CG ARG A 136 -1.003 6.540 1.231 1.00 0.00 C ATOM 174 CD ARG A 136 -1.606 6.810 2.603 1.00 0.00 C ATOM 175 NE ARG A 136 -0.734 7.638 3.430 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.421 8.901 3.145 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.911 9.483 2.058 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.380 9.583 3.951 1.00 0.00 N ATOM 179 H ARG A 136 -1.035 5.411 -1.821 1.00 0.00 H ATOM 180 HA ARG A 136 -2.577 4.663 0.396 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.555 7.238 -0.695 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.837 7.324 0.505 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.633 5.527 1.205 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.188 7.228 1.065 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.551 7.317 2.474 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.771 5.865 3.102 1.00 0.00 H ATOM 187 HE ARG A 136 -0.360 7.234 4.241 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.518 8.975 1.447 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.673 10.432 1.850 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.751 9.149 4.772 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.615 10.531 3.736 1.00 0.00 H ATOM 192 N LYS A 137 -4.202 6.241 -1.988 1.00 0.00 N ATOM 193 CA LYS A 137 -5.523 6.479 -2.550 1.00 0.00 C ATOM 194 C LYS A 137 -6.196 5.145 -2.858 1.00 0.00 C ATOM 195 O LYS A 137 -7.390 4.967 -2.616 1.00 0.00 O ATOM 196 CB LYS A 137 -5.412 7.334 -3.819 1.00 0.00 C ATOM 197 CG LYS A 137 -6.593 7.196 -4.767 1.00 0.00 C ATOM 198 CD LYS A 137 -6.432 8.081 -5.993 1.00 0.00 C ATOM 199 CE LYS A 137 -5.427 7.499 -6.973 1.00 0.00 C ATOM 200 NZ LYS A 137 -4.533 8.545 -7.541 1.00 0.00 N ATOM 201 H LYS A 137 -3.411 6.552 -2.476 1.00 0.00 H ATOM 202 HA LYS A 137 -6.110 7.007 -1.814 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.331 8.372 -3.531 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.517 7.049 -4.353 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.666 6.167 -5.086 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.496 7.478 -4.246 1.00 0.00 H ATOM 207 HD2 LYS A 137 -7.387 8.175 -6.486 1.00 0.00 H ATOM 208 HD3 LYS A 137 -6.090 9.056 -5.677 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.824 6.765 -6.459 1.00 0.00 H ATOM 210 HE3 LYS A 137 -5.964 7.021 -7.778 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -5.044 9.449 -7.617 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -3.705 8.680 -6.928 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -4.207 8.262 -8.487 1.00 0.00 H ATOM 214 N TRP A 138 -5.412 4.207 -3.382 1.00 0.00 N ATOM 215 CA TRP A 138 -5.920 2.884 -3.711 1.00 0.00 C ATOM 216 C TRP A 138 -6.456 2.205 -2.457 1.00 0.00 C ATOM 217 O TRP A 138 -7.580 1.699 -2.439 1.00 0.00 O ATOM 218 CB TRP A 138 -4.809 2.048 -4.352 1.00 0.00 C ATOM 219 CG TRP A 138 -5.132 0.592 -4.466 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.537 -0.428 -3.787 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.120 -0.005 -5.310 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.095 -1.628 -4.156 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.071 -1.394 -5.091 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.043 0.502 -6.229 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -6.909 -2.282 -5.759 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -7.874 -0.381 -6.891 1.00 0.00 C ATOM 227 CH2 TRP A 138 -7.803 -1.759 -6.653 1.00 0.00 C ATOM 228 H TRP A 138 -4.464 4.407 -3.542 1.00 0.00 H ATOM 229 HA TRP A 138 -6.729 3.001 -4.413 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.617 2.423 -5.346 1.00 0.00 H ATOM 231 HB3 TRP A 138 -3.910 2.146 -3.760 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.743 -0.295 -3.067 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.839 -2.508 -3.808 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.112 1.562 -6.425 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -6.868 -3.347 -5.586 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.594 -0.006 -7.604 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.473 -2.411 -7.194 1.00 0.00 H ATOM 238 N ALA A 139 -5.651 2.218 -1.402 1.00 0.00 N ATOM 239 CA ALA A 139 -6.045 1.627 -0.137 1.00 0.00 C ATOM 240 C ALA A 139 -7.288 2.324 0.400 1.00 0.00 C ATOM 241 O ALA A 139 -8.272 1.679 0.751 1.00 0.00 O ATOM 242 CB ALA A 139 -4.902 1.722 0.863 1.00 0.00 C ATOM 243 H ALA A 139 -4.777 2.648 -1.475 1.00 0.00 H ATOM 244 HA ALA A 139 -6.267 0.584 -0.305 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.963 1.776 0.333 1.00 0.00 H ATOM 246 HB2 ALA A 139 -5.025 2.609 1.467 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.905 0.851 1.500 1.00 0.00 H ATOM 248 N ARG A 140 -7.240 3.651 0.443 1.00 0.00 N ATOM 249 CA ARG A 140 -8.367 4.442 0.923 1.00 0.00 C ATOM 250 C ARG A 140 -9.641 4.089 0.161 1.00 0.00 C ATOM 251 O ARG A 140 -10.743 4.172 0.702 1.00 0.00 O ATOM 252 CB ARG A 140 -8.067 5.935 0.780 1.00 0.00 C ATOM 253 CG ARG A 140 -9.052 6.827 1.519 1.00 0.00 C ATOM 254 CD ARG A 140 -8.392 8.109 2.001 1.00 0.00 C ATOM 255 NE ARG A 140 -7.558 7.886 3.181 1.00 0.00 N ATOM 256 CZ ARG A 140 -6.238 7.709 3.141 1.00 0.00 C ATOM 257 NH1 ARG A 140 -5.589 7.717 1.983 1.00 0.00 N ATOM 258 NH2 ARG A 140 -5.564 7.518 4.267 1.00 0.00 N ATOM 259 H ARG A 140 -6.430 4.112 0.137 1.00 0.00 H ATOM 260 HA ARG A 140 -8.512 4.211 1.968 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.078 6.130 1.166 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.092 6.197 -0.268 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.862 7.081 0.851 1.00 0.00 H ATOM 264 HG3 ARG A 140 -9.440 6.290 2.370 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.781 8.507 1.206 1.00 0.00 H ATOM 266 HD3 ARG A 140 -9.164 8.822 2.248 1.00 0.00 H ATOM 267 HE ARG A 140 -8.007 7.872 4.053 1.00 0.00 H ATOM 268 HH11 ARG A 140 -6.087 7.856 1.128 1.00 0.00 H ATOM 269 HH12 ARG A 140 -4.598 7.583 1.966 1.00 0.00 H ATOM 270 HH21 ARG A 140 -6.046 7.510 5.143 1.00 0.00 H ATOM 271 HH22 ARG A 140 -4.573 7.384 4.240 1.00 0.00 H ATOM 272 N GLU A 141 -9.481 3.694 -1.100 1.00 0.00 N ATOM 273 CA GLU A 141 -10.621 3.326 -1.933 1.00 0.00 C ATOM 274 C GLU A 141 -11.124 1.929 -1.583 1.00 0.00 C ATOM 275 O GLU A 141 -12.323 1.658 -1.638 1.00 0.00 O ATOM 276 CB GLU A 141 -10.238 3.387 -3.413 1.00 0.00 C ATOM 277 CG GLU A 141 -10.239 4.794 -3.985 1.00 0.00 C ATOM 278 CD GLU A 141 -10.578 4.823 -5.462 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.512 4.100 -5.871 1.00 0.00 O ATOM 280 OE2 GLU A 141 -9.911 5.568 -6.210 1.00 0.00 O ATOM 281 H GLU A 141 -8.576 3.646 -1.479 1.00 0.00 H ATOM 282 HA GLU A 141 -11.411 4.037 -1.746 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.248 2.972 -3.533 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.939 2.791 -3.979 1.00 0.00 H ATOM 285 HG2 GLU A 141 -10.968 5.386 -3.452 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.257 5.225 -3.847 1.00 0.00 H ATOM 287 N LYS A 142 -10.198 1.043 -1.227 1.00 0.00 N ATOM 288 CA LYS A 142 -10.546 -0.329 -0.871 1.00 0.00 C ATOM 289 C LYS A 142 -10.820 -0.474 0.627 1.00 0.00 C ATOM 290 O LYS A 142 -11.177 -1.555 1.096 1.00 0.00 O ATOM 291 CB LYS A 142 -9.421 -1.280 -1.284 1.00 0.00 C ATOM 292 CG LYS A 142 -9.003 -1.133 -2.739 1.00 0.00 C ATOM 293 CD LYS A 142 -9.498 -2.297 -3.585 1.00 0.00 C ATOM 294 CE LYS A 142 -10.450 -1.829 -4.675 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.091 -2.974 -5.380 1.00 0.00 N ATOM 296 H LYS A 142 -9.255 1.319 -1.205 1.00 0.00 H ATOM 297 HA LYS A 142 -11.440 -0.593 -1.414 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.558 -1.088 -0.662 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.749 -2.297 -1.125 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.414 -0.215 -3.129 1.00 0.00 H ATOM 301 HG3 LYS A 142 -7.924 -1.097 -2.790 1.00 0.00 H ATOM 302 HD2 LYS A 142 -8.650 -2.780 -4.047 1.00 0.00 H ATOM 303 HD3 LYS A 142 -10.013 -3.002 -2.948 1.00 0.00 H ATOM 304 HE2 LYS A 142 -11.219 -1.219 -4.226 1.00 0.00 H ATOM 305 HE3 LYS A 142 -9.896 -1.241 -5.392 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -11.148 -3.797 -4.747 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.053 -2.716 -5.681 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -10.534 -3.233 -6.220 1.00 0.00 H ATOM 309 N GLY A 143 -10.649 0.612 1.376 1.00 0.00 N ATOM 310 CA GLY A 143 -10.879 0.568 2.809 1.00 0.00 C ATOM 311 C GLY A 143 -9.649 0.128 3.584 1.00 0.00 C ATOM 312 O GLY A 143 -9.737 -0.204 4.766 1.00 0.00 O ATOM 313 H GLY A 143 -10.359 1.450 0.956 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.685 -0.123 3.012 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.171 1.552 3.146 1.00 0.00 H ATOM 316 N VAL A 144 -8.500 0.125 2.913 1.00 0.00 N ATOM 317 CA VAL A 144 -7.246 -0.275 3.533 1.00 0.00 C ATOM 318 C VAL A 144 -6.380 0.937 3.862 1.00 0.00 C ATOM 319 O VAL A 144 -6.370 1.922 3.126 1.00 0.00 O ATOM 320 CB VAL A 144 -6.444 -1.219 2.618 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.228 -1.766 3.351 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.325 -2.352 2.112 1.00 0.00 C ATOM 323 H VAL A 144 -8.497 0.400 1.974 1.00 0.00 H ATOM 324 HA VAL A 144 -7.476 -0.802 4.447 1.00 0.00 H ATOM 325 HB VAL A 144 -6.097 -0.651 1.763 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.466 -1.892 4.398 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.950 -2.721 2.928 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.404 -1.074 3.251 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.210 -2.421 2.726 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.611 -2.156 1.090 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.779 -3.283 2.160 1.00 0.00 H ATOM 332 N ASP A 145 -5.649 0.852 4.968 1.00 0.00 N ATOM 333 CA ASP A 145 -4.770 1.936 5.387 1.00 0.00 C ATOM 334 C ASP A 145 -3.315 1.577 5.107 1.00 0.00 C ATOM 335 O ASP A 145 -2.862 0.483 5.431 1.00 0.00 O ATOM 336 CB ASP A 145 -4.963 2.234 6.874 1.00 0.00 C ATOM 337 CG ASP A 145 -4.404 3.587 7.270 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.177 3.785 7.137 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.192 4.449 7.712 1.00 0.00 O ATOM 340 H ASP A 145 -5.695 0.036 5.509 1.00 0.00 H ATOM 341 HA ASP A 145 -5.030 2.813 4.814 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.018 2.221 7.105 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.461 1.474 7.455 1.00 0.00 H ATOM 344 N ILE A 146 -2.583 2.500 4.499 1.00 0.00 N ATOM 345 CA ILE A 146 -1.183 2.260 4.180 1.00 0.00 C ATOM 346 C ILE A 146 -0.364 2.010 5.446 1.00 0.00 C ATOM 347 O ILE A 146 0.646 1.306 5.418 1.00 0.00 O ATOM 348 CB ILE A 146 -0.579 3.443 3.386 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.553 2.951 2.486 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.085 4.541 4.321 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.078 2.452 1.137 1.00 0.00 C ATOM 352 H ILE A 146 -2.992 3.356 4.256 1.00 0.00 H ATOM 353 HA ILE A 146 -1.134 1.378 3.556 1.00 0.00 H ATOM 354 HB ILE A 146 -1.360 3.861 2.768 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.245 3.761 2.316 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.069 2.139 2.977 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.882 4.827 4.992 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.754 4.175 4.894 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.222 5.397 3.740 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.989 2.603 1.053 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.581 2.999 0.353 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.301 1.400 1.043 1.00 0.00 H ATOM 363 N ARG A 147 -0.807 2.598 6.552 1.00 0.00 N ATOM 364 CA ARG A 147 -0.120 2.454 7.833 1.00 0.00 C ATOM 365 C ARG A 147 -0.068 0.997 8.294 1.00 0.00 C ATOM 366 O ARG A 147 0.734 0.645 9.159 1.00 0.00 O ATOM 367 CB ARG A 147 -0.808 3.309 8.899 1.00 0.00 C ATOM 368 CG ARG A 147 -0.813 4.795 8.577 1.00 0.00 C ATOM 369 CD ARG A 147 0.319 5.523 9.285 1.00 0.00 C ATOM 370 NE ARG A 147 0.696 6.753 8.593 1.00 0.00 N ATOM 371 CZ ARG A 147 1.386 7.741 9.159 1.00 0.00 C ATOM 372 NH1 ARG A 147 1.776 7.647 10.424 1.00 0.00 N ATOM 373 NH2 ARG A 147 1.687 8.825 8.457 1.00 0.00 N ATOM 374 H ARG A 147 -1.615 3.152 6.506 1.00 0.00 H ATOM 375 HA ARG A 147 0.891 2.810 7.704 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.831 2.981 9.001 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.298 3.168 9.840 1.00 0.00 H ATOM 378 HG2 ARG A 147 -0.698 4.923 7.511 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.755 5.218 8.893 1.00 0.00 H ATOM 380 HD2 ARG A 147 -0.001 5.768 10.287 1.00 0.00 H ATOM 381 HD3 ARG A 147 1.177 4.869 9.333 1.00 0.00 H ATOM 382 HE ARG A 147 0.421 6.848 7.658 1.00 0.00 H ATOM 383 HH11 ARG A 147 1.552 6.832 10.959 1.00 0.00 H ATOM 384 HH12 ARG A 147 2.294 8.392 10.844 1.00 0.00 H ATOM 385 HH21 ARG A 147 1.397 8.899 7.504 1.00 0.00 H ATOM 386 HH22 ARG A 147 2.205 9.566 8.882 1.00 0.00 H ATOM 387 N LEU A 148 -0.921 0.150 7.722 1.00 0.00 N ATOM 388 CA LEU A 148 -0.949 -1.265 8.097 1.00 0.00 C ATOM 389 C LEU A 148 -0.474 -2.152 6.954 1.00 0.00 C ATOM 390 O LEU A 148 -0.848 -3.321 6.871 1.00 0.00 O ATOM 391 CB LEU A 148 -2.353 -1.693 8.530 1.00 0.00 C ATOM 392 CG LEU A 148 -3.497 -1.076 7.730 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.751 -1.871 6.460 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.761 -1.008 8.568 1.00 0.00 C ATOM 395 H LEU A 148 -1.539 0.478 7.036 1.00 0.00 H ATOM 396 HA LEU A 148 -0.279 -1.391 8.932 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.421 -2.768 8.438 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.485 -1.428 9.569 1.00 0.00 H ATOM 399 HG LEU A 148 -3.226 -0.071 7.451 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.825 -2.310 6.118 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.466 -2.653 6.665 1.00 0.00 H ATOM 402 HD13 LEU A 148 -4.144 -1.218 5.696 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.744 -1.792 9.310 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.817 -0.048 9.058 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.623 -1.137 7.928 1.00 0.00 H ATOM 406 N VAL A 149 0.350 -1.597 6.074 1.00 0.00 N ATOM 407 CA VAL A 149 0.866 -2.356 4.942 1.00 0.00 C ATOM 408 C VAL A 149 2.386 -2.261 4.859 1.00 0.00 C ATOM 409 O VAL A 149 2.939 -1.204 4.555 1.00 0.00 O ATOM 410 CB VAL A 149 0.254 -1.871 3.614 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.670 -2.785 2.473 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.264 -1.797 3.720 1.00 0.00 C ATOM 413 H VAL A 149 0.618 -0.661 6.186 1.00 0.00 H ATOM 414 HA VAL A 149 0.590 -3.391 5.083 1.00 0.00 H ATOM 415 HB VAL A 149 0.629 -0.879 3.408 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.845 -3.779 2.855 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.114 -2.816 1.733 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.577 -2.408 2.023 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.548 -1.666 4.755 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.624 -0.961 3.140 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.696 -2.711 3.342 1.00 0.00 H ATOM 422 N GLN A 150 3.056 -3.377 5.132 1.00 0.00 N ATOM 423 CA GLN A 150 4.513 -3.427 5.091 1.00 0.00 C ATOM 424 C GLN A 150 5.019 -3.311 3.657 1.00 0.00 C ATOM 425 O GLN A 150 5.314 -4.316 3.010 1.00 0.00 O ATOM 426 CB GLN A 150 5.016 -4.729 5.718 1.00 0.00 C ATOM 427 CG GLN A 150 6.341 -4.580 6.448 1.00 0.00 C ATOM 428 CD GLN A 150 6.426 -5.455 7.684 1.00 0.00 C ATOM 429 OE1 GLN A 150 5.420 -5.717 8.344 1.00 0.00 O ATOM 430 NE2 GLN A 150 7.632 -5.910 8.005 1.00 0.00 N ATOM 431 H GLN A 150 2.557 -4.187 5.369 1.00 0.00 H ATOM 432 HA GLN A 150 4.890 -2.593 5.662 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.280 -5.083 6.423 1.00 0.00 H ATOM 434 HB3 GLN A 150 5.140 -5.466 4.939 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.140 -4.855 5.776 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.460 -3.549 6.745 1.00 0.00 H ATOM 437 HE21 GLN A 150 8.388 -5.660 7.433 1.00 0.00 H ATOM 438 HE22 GLN A 150 7.716 -6.477 8.799 1.00 0.00 H ATOM 439 N GLY A 151 5.117 -2.080 3.166 1.00 0.00 N ATOM 440 CA GLY A 151 5.587 -1.857 1.812 1.00 0.00 C ATOM 441 C GLY A 151 6.966 -2.438 1.572 1.00 0.00 C ATOM 442 O GLY A 151 7.894 -2.195 2.343 1.00 0.00 O ATOM 443 H GLY A 151 4.867 -1.318 3.729 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.620 -0.793 1.625 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.892 -2.312 1.121 1.00 0.00 H ATOM 446 N THR A 152 7.102 -3.209 0.498 1.00 0.00 N ATOM 447 CA THR A 152 8.379 -3.828 0.156 1.00 0.00 C ATOM 448 C THR A 152 8.879 -3.333 -1.198 1.00 0.00 C ATOM 449 O THR A 152 9.628 -4.029 -1.885 1.00 0.00 O ATOM 450 CB THR A 152 8.242 -5.351 0.137 1.00 0.00 C ATOM 451 OG1 THR A 152 7.131 -5.765 0.913 1.00 0.00 O ATOM 452 CG2 THR A 152 9.465 -6.067 0.667 1.00 0.00 C ATOM 453 H THR A 152 6.325 -3.366 -0.079 1.00 0.00 H ATOM 454 HA THR A 152 9.095 -3.550 0.914 1.00 0.00 H ATOM 455 HB THR A 152 8.084 -5.676 -0.882 1.00 0.00 H ATOM 456 HG1 THR A 152 7.140 -5.304 1.755 1.00 0.00 H ATOM 457 HG21 THR A 152 9.687 -5.713 1.663 1.00 0.00 H ATOM 458 HG22 THR A 152 9.276 -7.130 0.697 1.00 0.00 H ATOM 459 HG23 THR A 152 10.307 -5.870 0.020 1.00 0.00 H ATOM 460 N GLY A 153 8.457 -2.131 -1.580 1.00 0.00 N ATOM 461 CA GLY A 153 8.869 -1.570 -2.854 1.00 0.00 C ATOM 462 C GLY A 153 10.243 -0.928 -2.795 1.00 0.00 C ATOM 463 O GLY A 153 10.393 0.186 -2.295 1.00 0.00 O ATOM 464 H GLY A 153 7.858 -1.623 -0.996 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.150 -0.825 -3.156 1.00 0.00 H ATOM 466 HA3 GLY A 153 8.886 -2.358 -3.592 1.00 0.00 H ATOM 467 N LYS A 154 11.243 -1.632 -3.316 1.00 0.00 N ATOM 468 CA LYS A 154 12.615 -1.131 -3.332 1.00 0.00 C ATOM 469 C LYS A 154 13.099 -0.785 -1.924 1.00 0.00 C ATOM 470 O LYS A 154 13.742 -1.601 -1.264 1.00 0.00 O ATOM 471 CB LYS A 154 12.720 0.091 -4.251 1.00 0.00 C ATOM 472 CG LYS A 154 14.106 0.721 -4.276 1.00 0.00 C ATOM 473 CD LYS A 154 14.796 0.500 -5.612 1.00 0.00 C ATOM 474 CE LYS A 154 14.139 1.308 -6.718 1.00 0.00 C ATOM 475 NZ LYS A 154 15.126 1.763 -7.736 1.00 0.00 N ATOM 476 H LYS A 154 11.055 -2.512 -3.704 1.00 0.00 H ATOM 477 HA LYS A 154 13.244 -1.915 -3.728 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.467 -0.207 -5.258 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.015 0.839 -3.921 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.011 1.782 -4.103 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.706 0.279 -3.493 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.830 0.801 -5.526 1.00 0.00 H ATOM 483 HD3 LYS A 154 14.744 -0.549 -5.864 1.00 0.00 H ATOM 484 HE2 LYS A 154 13.395 0.693 -7.203 1.00 0.00 H ATOM 485 HE3 LYS A 154 13.661 2.172 -6.280 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.605 0.944 -8.161 1.00 0.00 H ATOM 487 HZ2 LYS A 154 14.644 2.297 -8.488 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.838 2.377 -7.294 1.00 0.00 H ATOM 489 N ASN A 155 12.790 0.427 -1.468 1.00 0.00 N ATOM 490 CA ASN A 155 13.200 0.871 -0.140 1.00 0.00 C ATOM 491 C ASN A 155 12.182 0.462 0.925 1.00 0.00 C ATOM 492 O ASN A 155 12.363 0.749 2.108 1.00 0.00 O ATOM 493 CB ASN A 155 13.389 2.389 -0.122 1.00 0.00 C ATOM 494 CG ASN A 155 12.219 3.126 -0.746 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.855 2.876 -1.894 1.00 0.00 O ATOM 496 ND2 ASN A 155 11.625 4.043 0.009 1.00 0.00 N ATOM 497 H ASN A 155 12.277 1.036 -2.036 1.00 0.00 H ATOM 498 HA ASN A 155 14.145 0.400 0.088 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.494 2.721 0.900 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.284 2.641 -0.671 1.00 0.00 H ATOM 501 HD21 ASN A 155 11.969 4.189 0.915 1.00 0.00 H ATOM 502 HD22 ASN A 155 10.867 4.534 -0.369 1.00 0.00 H ATOM 503 N GLY A 156 11.112 -0.209 0.502 1.00 0.00 N ATOM 504 CA GLY A 156 10.094 -0.639 1.440 1.00 0.00 C ATOM 505 C GLY A 156 8.812 0.161 1.318 1.00 0.00 C ATOM 506 O GLY A 156 8.054 0.280 2.280 1.00 0.00 O ATOM 507 H GLY A 156 11.015 -0.415 -0.450 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.477 -0.532 2.445 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.872 -1.681 1.261 1.00 0.00 H ATOM 510 N ARG A 157 8.568 0.711 0.133 1.00 0.00 N ATOM 511 CA ARG A 157 7.365 1.502 -0.104 1.00 0.00 C ATOM 512 C ARG A 157 6.222 0.620 -0.597 1.00 0.00 C ATOM 513 O ARG A 157 6.402 -0.206 -1.492 1.00 0.00 O ATOM 514 CB ARG A 157 7.645 2.612 -1.119 1.00 0.00 C ATOM 515 CG ARG A 157 8.255 2.109 -2.417 1.00 0.00 C ATOM 516 CD ARG A 157 7.813 2.951 -3.604 1.00 0.00 C ATOM 517 NE ARG A 157 8.782 3.996 -3.928 1.00 0.00 N ATOM 518 CZ ARG A 157 8.797 5.200 -3.358 1.00 0.00 C ATOM 519 NH1 ARG A 157 7.900 5.519 -2.432 1.00 0.00 N ATOM 520 NH2 ARG A 157 9.716 6.088 -3.713 1.00 0.00 N ATOM 521 H ARG A 157 9.208 0.582 -0.599 1.00 0.00 H ATOM 522 HA ARG A 157 7.077 1.951 0.835 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.717 3.113 -1.353 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.327 3.324 -0.678 1.00 0.00 H ATOM 525 HG2 ARG A 157 9.331 2.155 -2.338 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.945 1.087 -2.575 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.697 2.304 -4.462 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.864 3.410 -3.371 1.00 0.00 H ATOM 529 HE ARG A 157 9.458 3.790 -4.608 1.00 0.00 H ATOM 530 HH11 ARG A 157 7.205 4.856 -2.158 1.00 0.00 H ATOM 531 HH12 ARG A 157 7.919 6.425 -2.010 1.00 0.00 H ATOM 532 HH21 ARG A 157 10.395 5.854 -4.408 1.00 0.00 H ATOM 533 HH22 ARG A 157 9.729 6.991 -3.284 1.00 0.00 H ATOM 534 N VAL A 158 5.047 0.802 -0.005 1.00 0.00 N ATOM 535 CA VAL A 158 3.871 0.026 -0.379 1.00 0.00 C ATOM 536 C VAL A 158 3.403 0.380 -1.787 1.00 0.00 C ATOM 537 O VAL A 158 3.055 1.527 -2.067 1.00 0.00 O ATOM 538 CB VAL A 158 2.713 0.257 0.613 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.525 -0.629 0.269 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.175 0.008 2.040 1.00 0.00 C ATOM 541 H VAL A 158 4.968 1.476 0.702 1.00 0.00 H ATOM 542 HA VAL A 158 4.139 -1.020 -0.350 1.00 0.00 H ATOM 543 HB VAL A 158 2.398 1.287 0.533 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.849 -1.656 0.205 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.773 -0.536 1.039 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.110 -0.322 -0.679 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.153 0.444 2.184 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.476 0.460 2.729 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.224 -1.055 2.223 1.00 0.00 H ATOM 550 N LEU A 159 3.394 -0.615 -2.669 1.00 0.00 N ATOM 551 CA LEU A 159 2.966 -0.411 -4.048 1.00 0.00 C ATOM 552 C LEU A 159 1.613 -1.069 -4.298 1.00 0.00 C ATOM 553 O LEU A 159 1.100 -1.798 -3.447 1.00 0.00 O ATOM 554 CB LEU A 159 4.004 -0.982 -5.019 1.00 0.00 C ATOM 555 CG LEU A 159 5.463 -0.797 -4.598 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.345 -1.843 -5.263 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.941 0.605 -4.943 1.00 0.00 C ATOM 558 H LEU A 159 3.682 -1.508 -2.385 1.00 0.00 H ATOM 559 HA LEU A 159 2.876 0.651 -4.215 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.816 -2.039 -5.132 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.867 -0.505 -5.978 1.00 0.00 H ATOM 562 HG LEU A 159 5.542 -0.925 -3.528 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.760 -2.726 -5.471 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.740 -1.446 -6.186 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.160 -2.098 -4.602 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.366 0.988 -5.773 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.814 1.250 -4.087 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.986 0.572 -5.216 1.00 0.00 H ATOM 569 N LYS A 160 1.040 -0.811 -5.471 1.00 0.00 N ATOM 570 CA LYS A 160 -0.254 -1.384 -5.831 1.00 0.00 C ATOM 571 C LYS A 160 -0.250 -2.896 -5.630 1.00 0.00 C ATOM 572 O LYS A 160 -1.282 -3.495 -5.327 1.00 0.00 O ATOM 573 CB LYS A 160 -0.601 -1.051 -7.284 1.00 0.00 C ATOM 574 CG LYS A 160 -2.095 -0.966 -7.547 1.00 0.00 C ATOM 575 CD LYS A 160 -2.431 -1.328 -8.985 1.00 0.00 C ATOM 576 CE LYS A 160 -2.120 -2.787 -9.280 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.969 -3.325 -10.379 1.00 0.00 N ATOM 578 H LYS A 160 1.498 -0.226 -6.109 1.00 0.00 H ATOM 579 HA LYS A 160 -1.001 -0.949 -5.184 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.157 -0.101 -7.540 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.187 -1.816 -7.925 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.607 -1.650 -6.887 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.429 0.043 -7.352 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.484 -1.154 -9.154 1.00 0.00 H ATOM 585 HD3 LYS A 160 -1.850 -0.703 -9.648 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.082 -2.869 -9.566 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.293 -3.366 -8.385 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.168 -2.579 -11.076 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -2.481 -4.109 -10.856 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.870 -3.675 -9.995 1.00 0.00 H ATOM 591 N GLU A 161 0.920 -3.505 -5.792 1.00 0.00 N ATOM 592 CA GLU A 161 1.062 -4.944 -5.620 1.00 0.00 C ATOM 593 C GLU A 161 0.950 -5.319 -4.147 1.00 0.00 C ATOM 594 O GLU A 161 0.342 -6.331 -3.796 1.00 0.00 O ATOM 595 CB GLU A 161 2.405 -5.418 -6.180 1.00 0.00 C ATOM 596 CG GLU A 161 2.625 -6.916 -6.048 1.00 0.00 C ATOM 597 CD GLU A 161 3.724 -7.426 -6.960 1.00 0.00 C ATOM 598 OE1 GLU A 161 3.505 -7.464 -8.189 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.801 -7.789 -6.444 1.00 0.00 O ATOM 600 H GLU A 161 1.708 -2.972 -6.027 1.00 0.00 H ATOM 601 HA GLU A 161 0.263 -5.425 -6.165 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.457 -5.158 -7.227 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.201 -4.911 -5.653 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.894 -7.139 -5.026 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.705 -7.425 -6.296 1.00 0.00 H ATOM 606 N ASP A 162 1.534 -4.490 -3.286 1.00 0.00 N ATOM 607 CA ASP A 162 1.492 -4.730 -1.850 1.00 0.00 C ATOM 608 C ASP A 162 0.057 -4.676 -1.344 1.00 0.00 C ATOM 609 O ASP A 162 -0.402 -5.587 -0.656 1.00 0.00 O ATOM 610 CB ASP A 162 2.349 -3.701 -1.111 1.00 0.00 C ATOM 611 CG ASP A 162 3.834 -3.981 -1.247 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.208 -5.169 -1.339 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.622 -3.012 -1.259 1.00 0.00 O ATOM 614 H ASP A 162 1.998 -3.695 -3.626 1.00 0.00 H ATOM 615 HA ASP A 162 1.889 -5.717 -1.668 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.150 -2.719 -1.515 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.093 -3.714 -0.063 1.00 0.00 H ATOM 618 N ILE A 163 -0.653 -3.610 -1.701 1.00 0.00 N ATOM 619 CA ILE A 163 -2.042 -3.454 -1.290 1.00 0.00 C ATOM 620 C ILE A 163 -2.880 -4.612 -1.817 1.00 0.00 C ATOM 621 O ILE A 163 -3.593 -5.275 -1.060 1.00 0.00 O ATOM 622 CB ILE A 163 -2.640 -2.126 -1.793 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.740 -0.951 -1.405 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.041 -1.931 -1.230 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.566 -0.790 0.089 1.00 0.00 C ATOM 626 H ILE A 163 -0.236 -2.921 -2.259 1.00 0.00 H ATOM 627 HA ILE A 163 -2.074 -3.458 -0.210 1.00 0.00 H ATOM 628 HB ILE A 163 -2.714 -2.173 -2.869 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.762 -1.094 -1.838 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.168 -0.036 -1.790 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.071 -2.287 -0.210 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.297 -0.883 -1.253 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.749 -2.488 -1.826 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.515 -0.944 0.581 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.853 -1.517 0.448 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.206 0.205 0.305 1.00 0.00 H ATOM 637 N ASP A 164 -2.776 -4.863 -3.121 1.00 0.00 N ATOM 638 CA ASP A 164 -3.511 -5.953 -3.750 1.00 0.00 C ATOM 639 C ASP A 164 -3.220 -7.267 -3.035 1.00 0.00 C ATOM 640 O ASP A 164 -4.080 -8.144 -2.948 1.00 0.00 O ATOM 641 CB ASP A 164 -3.135 -6.066 -5.229 1.00 0.00 C ATOM 642 CG ASP A 164 -4.212 -6.751 -6.048 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.335 -6.208 -6.125 1.00 0.00 O ATOM 644 OD2 ASP A 164 -3.934 -7.829 -6.612 1.00 0.00 O ATOM 645 H ASP A 164 -2.182 -4.307 -3.667 1.00 0.00 H ATOM 646 HA ASP A 164 -4.566 -5.735 -3.669 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.979 -5.076 -5.631 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.222 -6.636 -5.320 1.00 0.00 H ATOM 649 N ALA A 165 -2.005 -7.385 -2.510 1.00 0.00 N ATOM 650 CA ALA A 165 -1.601 -8.581 -1.785 1.00 0.00 C ATOM 651 C ALA A 165 -2.170 -8.556 -0.373 1.00 0.00 C ATOM 652 O ALA A 165 -2.505 -9.596 0.195 1.00 0.00 O ATOM 653 CB ALA A 165 -0.084 -8.693 -1.746 1.00 0.00 C ATOM 654 H ALA A 165 -1.369 -6.645 -2.602 1.00 0.00 H ATOM 655 HA ALA A 165 -1.992 -9.441 -2.309 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.209 -9.348 -0.939 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.346 -7.715 -1.589 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.271 -9.096 -2.684 1.00 0.00 H ATOM 659 N PHE A 166 -2.289 -7.352 0.181 1.00 0.00 N ATOM 660 CA PHE A 166 -2.832 -7.175 1.520 1.00 0.00 C ATOM 661 C PHE A 166 -4.263 -7.694 1.584 1.00 0.00 C ATOM 662 O PHE A 166 -4.667 -8.322 2.563 1.00 0.00 O ATOM 663 CB PHE A 166 -2.791 -5.696 1.911 1.00 0.00 C ATOM 664 CG PHE A 166 -3.380 -5.413 3.263 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.753 -5.357 3.437 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.559 -5.206 4.359 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.297 -5.100 4.681 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.097 -4.947 5.604 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.468 -4.894 5.766 1.00 0.00 C ATOM 670 H PHE A 166 -2.011 -6.563 -0.329 1.00 0.00 H ATOM 671 HA PHE A 166 -2.221 -7.741 2.208 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.764 -5.361 1.920 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.344 -5.123 1.181 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.403 -5.518 2.588 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.487 -5.247 4.233 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.369 -5.058 4.803 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.446 -4.782 6.451 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.891 -4.691 6.739 1.00 0.00 H ATOM 679 N LEU A 167 -5.026 -7.425 0.529 1.00 0.00 N ATOM 680 CA LEU A 167 -6.411 -7.857 0.453 1.00 0.00 C ATOM 681 C LEU A 167 -6.506 -9.306 -0.016 1.00 0.00 C ATOM 682 O LEU A 167 -7.356 -10.065 0.448 1.00 0.00 O ATOM 683 CB LEU A 167 -7.187 -6.950 -0.500 1.00 0.00 C ATOM 684 CG LEU A 167 -7.434 -5.529 0.010 1.00 0.00 C ATOM 685 CD1 LEU A 167 -8.014 -5.556 1.417 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.146 -4.719 -0.028 1.00 0.00 C ATOM 687 H LEU A 167 -4.647 -6.918 -0.221 1.00 0.00 H ATOM 688 HA LEU A 167 -6.839 -7.780 1.439 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.636 -6.885 -1.428 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.139 -7.407 -0.700 1.00 0.00 H ATOM 691 HG LEU A 167 -8.152 -5.043 -0.633 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.851 -6.238 1.447 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.257 -5.886 2.112 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.346 -4.566 1.689 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.740 -4.738 -1.029 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.353 -3.698 0.256 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.431 -5.145 0.659 1.00 0.00 H ATOM 698 N ALA A 168 -5.628 -9.678 -0.940 1.00 0.00 N ATOM 699 CA ALA A 168 -5.611 -11.034 -1.476 1.00 0.00 C ATOM 700 C ALA A 168 -4.557 -11.888 -0.780 1.00 0.00 C ATOM 701 O ALA A 168 -3.984 -12.797 -1.380 1.00 0.00 O ATOM 702 CB ALA A 168 -5.361 -11.004 -2.977 1.00 0.00 C ATOM 703 H ALA A 168 -4.976 -9.025 -1.270 1.00 0.00 H ATOM 704 HA ALA A 168 -6.584 -11.471 -1.306 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.620 -10.030 -3.365 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.968 -11.756 -3.457 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.318 -11.204 -3.172 1.00 0.00 H ATOM 708 N GLY A 169 -4.305 -11.590 0.491 1.00 0.00 N ATOM 709 CA GLY A 169 -3.322 -12.340 1.248 1.00 0.00 C ATOM 710 C GLY A 169 -3.939 -13.484 2.027 1.00 0.00 C ATOM 711 O GLY A 169 -3.330 -14.544 2.174 1.00 0.00 O ATOM 712 H GLY A 169 -4.793 -10.855 0.918 1.00 0.00 H ATOM 713 HA2 GLY A 169 -2.829 -11.672 1.939 1.00 0.00 H ATOM 714 HA3 GLY A 169 -2.586 -12.739 0.565 1.00 0.00 H ATOM 715 N GLY A 170 -5.152 -13.271 2.528 1.00 0.00 N ATOM 716 CA GLY A 170 -5.833 -14.301 3.289 1.00 0.00 C ATOM 717 C GLY A 170 -7.342 -14.174 3.216 1.00 0.00 C ATOM 718 O GLY A 170 -7.835 -13.450 2.325 1.00 0.00 O ATOM 719 OXT GLY A 170 -8.031 -14.799 4.050 1.00 0.00 O ATOM 720 H GLY A 170 -5.588 -12.406 2.377 1.00 0.00 H ATOM 721 HA2 GLY A 170 -5.526 -14.231 4.322 1.00 0.00 H ATOM 722 HA3 GLY A 170 -5.545 -15.268 2.903 1.00 0.00 H TER 723 GLY A 170