ATOM 1 N ASN A 103 -10.665 -4.109 -16.413 1.00 0.00 N ATOM 2 CA ASN A 103 -10.114 -2.788 -16.774 1.00 0.00 C ATOM 3 C ASN A 103 -8.629 -2.721 -16.436 1.00 0.00 C ATOM 4 O ASN A 103 -8.197 -3.262 -15.421 1.00 0.00 O ATOM 5 CB ASN A 103 -10.869 -1.659 -16.061 1.00 0.00 C ATOM 6 CG ASN A 103 -12.341 -1.614 -16.454 1.00 0.00 C ATOM 7 OD1 ASN A 103 -12.769 -2.303 -17.376 1.00 0.00 O ATOM 8 ND2 ASN A 103 -13.130 -0.798 -15.757 1.00 0.00 N ATOM 9 H ASN A 103 -11.644 -4.148 -16.663 1.00 0.00 H ATOM 10 HA ASN A 103 -10.225 -2.650 -17.850 1.00 0.00 H ATOM 11 HB2 ASN A 103 -10.794 -1.796 -14.981 1.00 0.00 H ATOM 12 HB3 ASN A 103 -10.411 -0.705 -16.316 1.00 0.00 H ATOM 13 HD21 ASN A 103 -12.749 -0.245 -15.002 1.00 0.00 H ATOM 14 HD22 ASN A 103 -14.112 -0.734 -15.987 1.00 0.00 H ATOM 15 N SER A 104 -7.848 -2.052 -17.291 1.00 0.00 N ATOM 16 CA SER A 104 -6.411 -1.893 -17.090 1.00 0.00 C ATOM 17 C SER A 104 -5.910 -0.558 -17.644 1.00 0.00 C ATOM 18 O SER A 104 -4.702 -0.333 -17.713 1.00 0.00 O ATOM 19 CB SER A 104 -5.674 -3.060 -17.749 1.00 0.00 C ATOM 20 OG SER A 104 -5.950 -3.097 -19.135 1.00 0.00 O ATOM 21 H SER A 104 -8.255 -1.637 -18.117 1.00 0.00 H ATOM 22 HA SER A 104 -6.205 -1.909 -16.019 1.00 0.00 H ATOM 23 HB2 SER A 104 -4.600 -2.953 -17.591 1.00 0.00 H ATOM 24 HB3 SER A 104 -6.005 -3.993 -17.293 1.00 0.00 H ATOM 25 HG SER A 104 -5.522 -2.342 -19.553 1.00 0.00 H ATOM 26 N ALA A 105 -6.831 0.327 -18.039 1.00 0.00 N ATOM 27 CA ALA A 105 -6.496 1.633 -18.588 1.00 0.00 C ATOM 28 C ALA A 105 -7.550 2.679 -18.212 1.00 0.00 C ATOM 29 O ALA A 105 -7.518 3.800 -18.716 1.00 0.00 O ATOM 30 CB ALA A 105 -6.365 1.513 -20.106 1.00 0.00 C ATOM 31 H ALA A 105 -7.810 0.090 -17.959 1.00 0.00 H ATOM 32 HA ALA A 105 -5.539 1.950 -18.174 1.00 0.00 H ATOM 33 HB1 ALA A 105 -6.073 2.476 -20.526 1.00 0.00 H ATOM 34 HB2 ALA A 105 -5.603 0.772 -20.351 1.00 0.00 H ATOM 35 HB3 ALA A 105 -7.320 1.205 -20.534 1.00 0.00 H ATOM 36 N ASP A 106 -8.485 2.315 -17.328 1.00 0.00 N ATOM 37 CA ASP A 106 -9.568 3.186 -16.893 1.00 0.00 C ATOM 38 C ASP A 106 -9.897 2.895 -15.430 1.00 0.00 C ATOM 39 O ASP A 106 -9.515 1.849 -14.909 1.00 0.00 O ATOM 40 CB ASP A 106 -10.808 2.942 -17.758 1.00 0.00 C ATOM 41 CG ASP A 106 -10.569 3.306 -19.220 1.00 0.00 C ATOM 42 OD1 ASP A 106 -10.654 4.514 -19.534 1.00 0.00 O ATOM 43 OD2 ASP A 106 -10.304 2.375 -20.013 1.00 0.00 O ATOM 44 H ASP A 106 -8.452 1.388 -16.927 1.00 0.00 H ATOM 45 HA ASP A 106 -9.265 4.230 -16.987 1.00 0.00 H ATOM 46 HB2 ASP A 106 -11.088 1.890 -17.690 1.00 0.00 H ATOM 47 HB3 ASP A 106 -11.632 3.544 -17.374 1.00 0.00 H ATOM 48 N SER A 107 -10.606 3.824 -14.777 1.00 0.00 N ATOM 49 CA SER A 107 -10.964 3.758 -13.360 1.00 0.00 C ATOM 50 C SER A 107 -9.776 3.438 -12.445 1.00 0.00 C ATOM 51 O SER A 107 -9.971 3.031 -11.301 1.00 0.00 O ATOM 52 CB SER A 107 -12.134 2.791 -13.159 1.00 0.00 C ATOM 53 OG SER A 107 -11.730 1.455 -13.378 1.00 0.00 O ATOM 54 H SER A 107 -10.922 4.636 -15.289 1.00 0.00 H ATOM 55 HA SER A 107 -11.317 4.751 -13.081 1.00 0.00 H ATOM 56 HB2 SER A 107 -12.512 2.885 -12.141 1.00 0.00 H ATOM 57 HB3 SER A 107 -12.932 3.046 -13.856 1.00 0.00 H ATOM 58 HG SER A 107 -11.133 1.439 -14.137 1.00 0.00 H ATOM 59 N ALA A 108 -8.549 3.622 -12.943 1.00 0.00 N ATOM 60 CA ALA A 108 -7.322 3.283 -12.238 1.00 0.00 C ATOM 61 C ALA A 108 -6.313 4.410 -12.371 1.00 0.00 C ATOM 62 O ALA A 108 -5.121 4.179 -12.566 1.00 0.00 O ATOM 63 CB ALA A 108 -6.771 1.964 -12.779 1.00 0.00 C ATOM 64 H ALA A 108 -8.457 4.014 -13.869 1.00 0.00 H ATOM 65 HA ALA A 108 -7.541 3.190 -11.181 1.00 0.00 H ATOM 66 HB1 ALA A 108 -6.487 2.087 -13.824 1.00 0.00 H ATOM 67 HB2 ALA A 108 -5.897 1.668 -12.198 1.00 0.00 H ATOM 68 HB3 ALA A 108 -7.533 1.189 -12.705 1.00 0.00 H ATOM 69 N ASN A 109 -6.810 5.640 -12.264 1.00 0.00 N ATOM 70 CA ASN A 109 -6.013 6.818 -12.524 1.00 0.00 C ATOM 71 C ASN A 109 -6.433 7.987 -11.630 1.00 0.00 C ATOM 72 O ASN A 109 -6.403 9.143 -12.048 1.00 0.00 O ATOM 73 CB ASN A 109 -6.118 7.115 -14.014 1.00 0.00 C ATOM 74 CG ASN A 109 -7.554 7.305 -14.486 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.316 8.086 -13.925 1.00 0.00 O ATOM 76 ND2 ASN A 109 -7.935 6.581 -15.533 1.00 0.00 N ATOM 77 H ASN A 109 -7.777 5.768 -12.000 1.00 0.00 H ATOM 78 HA ASN A 109 -4.975 6.587 -12.297 1.00 0.00 H ATOM 79 HB2 ASN A 109 -5.535 7.999 -14.244 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.687 6.267 -14.545 1.00 0.00 H ATOM 81 HD21 ASN A 109 -7.287 5.945 -15.974 1.00 0.00 H ATOM 82 HD22 ASN A 109 -8.877 6.674 -15.884 1.00 0.00 H ATOM 83 N ASP A 110 -6.829 7.675 -10.391 1.00 0.00 N ATOM 84 CA ASP A 110 -7.305 8.672 -9.440 1.00 0.00 C ATOM 85 C ASP A 110 -6.481 8.698 -8.159 1.00 0.00 C ATOM 86 O ASP A 110 -6.842 9.383 -7.203 1.00 0.00 O ATOM 87 CB ASP A 110 -8.769 8.403 -9.118 1.00 0.00 C ATOM 88 CG ASP A 110 -9.651 8.472 -10.361 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.023 9.604 -10.744 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.948 7.390 -10.917 1.00 0.00 O ATOM 91 H ASP A 110 -6.804 6.709 -10.095 1.00 0.00 H ATOM 92 HA ASP A 110 -7.218 9.653 -9.884 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.832 7.414 -8.676 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.107 9.140 -8.391 1.00 0.00 H ATOM 95 N GLY A 111 -5.375 7.958 -8.130 1.00 0.00 N ATOM 96 CA GLY A 111 -4.477 7.953 -6.991 1.00 0.00 C ATOM 97 C GLY A 111 -4.527 6.625 -6.250 1.00 0.00 C ATOM 98 O GLY A 111 -3.714 6.374 -5.363 1.00 0.00 O ATOM 99 H GLY A 111 -5.139 7.380 -8.924 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.473 8.125 -7.360 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.748 8.754 -6.305 1.00 0.00 H ATOM 102 N PHE A 112 -5.487 5.775 -6.618 1.00 0.00 N ATOM 103 CA PHE A 112 -5.663 4.479 -5.999 1.00 0.00 C ATOM 104 C PHE A 112 -4.430 3.610 -6.211 1.00 0.00 C ATOM 105 O PHE A 112 -3.846 3.580 -7.294 1.00 0.00 O ATOM 106 CB PHE A 112 -6.916 3.827 -6.575 1.00 0.00 C ATOM 107 CG PHE A 112 -8.161 4.618 -6.258 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.580 4.722 -4.926 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.893 5.249 -7.275 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.732 5.450 -4.603 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.062 5.955 -6.954 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.480 6.059 -5.619 1.00 0.00 C ATOM 113 H PHE A 112 -6.124 6.030 -7.355 1.00 0.00 H ATOM 114 HA PHE A 112 -5.813 4.626 -4.930 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.807 3.735 -7.656 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.021 2.829 -6.150 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.010 4.241 -4.145 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.565 5.196 -8.304 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.041 5.541 -3.572 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.643 6.420 -7.738 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.376 6.608 -5.375 1.00 0.00 H ATOM 122 N VAL A 113 -4.045 2.902 -5.151 1.00 0.00 N ATOM 123 CA VAL A 113 -2.868 2.054 -5.128 1.00 0.00 C ATOM 124 C VAL A 113 -3.105 0.899 -4.158 1.00 0.00 C ATOM 125 O VAL A 113 -4.137 0.840 -3.490 1.00 0.00 O ATOM 126 CB VAL A 113 -1.686 2.923 -4.687 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.852 3.267 -3.215 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.315 2.293 -4.930 1.00 0.00 C ATOM 129 H VAL A 113 -4.594 2.959 -4.305 1.00 0.00 H ATOM 130 HA VAL A 113 -2.674 1.661 -6.126 1.00 0.00 H ATOM 131 HB VAL A 113 -1.726 3.847 -5.252 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.796 2.364 -2.608 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.065 3.945 -2.908 1.00 0.00 H ATOM 134 HG13 VAL A 113 -2.812 3.762 -3.069 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.182 1.408 -4.312 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.216 2.033 -5.983 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.462 3.013 -4.675 1.00 0.00 H ATOM 138 N ARG A 114 -2.144 -0.020 -4.086 1.00 0.00 N ATOM 139 CA ARG A 114 -2.211 -1.187 -3.225 1.00 0.00 C ATOM 140 C ARG A 114 -0.912 -1.358 -2.448 1.00 0.00 C ATOM 141 O ARG A 114 0.149 -0.959 -2.921 1.00 0.00 O ATOM 142 CB ARG A 114 -2.437 -2.419 -4.104 1.00 0.00 C ATOM 143 CG ARG A 114 -3.830 -3.006 -3.923 1.00 0.00 C ATOM 144 CD ARG A 114 -3.992 -4.265 -4.773 1.00 0.00 C ATOM 145 NE ARG A 114 -3.792 -3.992 -6.200 1.00 0.00 N ATOM 146 CZ ARG A 114 -3.879 -4.918 -7.159 1.00 0.00 C ATOM 147 NH1 ARG A 114 -4.168 -6.184 -6.864 1.00 0.00 N ATOM 148 NH2 ARG A 114 -3.674 -4.571 -8.426 1.00 0.00 N ATOM 149 H ARG A 114 -1.320 0.097 -4.662 1.00 0.00 H ATOM 150 HA ARG A 114 -3.033 -1.069 -2.522 1.00 0.00 H ATOM 151 HB2 ARG A 114 -2.306 -2.138 -5.148 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.702 -3.183 -3.846 1.00 0.00 H ATOM 153 HG2 ARG A 114 -3.954 -3.279 -2.880 1.00 0.00 H ATOM 154 HG3 ARG A 114 -4.577 -2.269 -4.208 1.00 0.00 H ATOM 155 HD2 ARG A 114 -3.269 -5.003 -4.433 1.00 0.00 H ATOM 156 HD3 ARG A 114 -4.991 -4.671 -4.624 1.00 0.00 H ATOM 157 HE ARG A 114 -3.574 -3.043 -6.472 1.00 0.00 H ATOM 158 HH11 ARG A 114 -4.325 -6.454 -5.905 1.00 0.00 H ATOM 159 HH12 ARG A 114 -4.230 -6.873 -7.598 1.00 0.00 H ATOM 160 HH21 ARG A 114 -3.452 -3.610 -8.649 1.00 0.00 H ATOM 161 HH22 ARG A 114 -3.740 -5.261 -9.158 1.00 0.00 H ATOM 162 N LEU A 115 -1.016 -1.956 -1.256 1.00 0.00 N ATOM 163 CA LEU A 115 0.112 -2.236 -0.377 1.00 0.00 C ATOM 164 C LEU A 115 0.134 -3.734 -0.084 1.00 0.00 C ATOM 165 O LEU A 115 -0.911 -4.381 -0.041 1.00 0.00 O ATOM 166 CB LEU A 115 -0.052 -1.462 0.941 1.00 0.00 C ATOM 167 CG LEU A 115 0.506 -0.038 0.957 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.028 -0.077 0.870 1.00 0.00 C ATOM 169 CD2 LEU A 115 -0.068 0.815 -0.167 1.00 0.00 C ATOM 170 H LEU A 115 -1.931 -2.237 -0.932 1.00 0.00 H ATOM 171 HA LEU A 115 1.048 -1.957 -0.859 1.00 0.00 H ATOM 172 HB2 LEU A 115 -1.113 -1.415 1.171 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.440 -2.002 1.751 1.00 0.00 H ATOM 174 HG LEU A 115 0.230 0.416 1.906 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.427 0.912 1.082 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.416 -0.776 1.610 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.338 -0.392 -0.125 1.00 0.00 H ATOM 178 HD21 LEU A 115 -1.151 0.707 -0.183 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.186 1.860 0.001 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.357 0.499 -1.115 1.00 0.00 H ATOM 181 N ARG A 116 1.336 -4.276 0.118 1.00 0.00 N ATOM 182 CA ARG A 116 1.550 -5.683 0.425 1.00 0.00 C ATOM 183 C ARG A 116 2.851 -5.792 1.217 1.00 0.00 C ATOM 184 O ARG A 116 3.666 -4.873 1.185 1.00 0.00 O ATOM 185 CB ARG A 116 1.613 -6.461 -0.895 1.00 0.00 C ATOM 186 CG ARG A 116 1.713 -7.982 -0.730 1.00 0.00 C ATOM 187 CD ARG A 116 0.442 -8.594 -0.143 1.00 0.00 C ATOM 188 NE ARG A 116 -0.690 -8.525 -1.075 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.880 -9.358 -2.102 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.016 -10.296 -2.405 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.983 -9.249 -2.836 1.00 0.00 N ATOM 192 H ARG A 116 2.154 -3.684 0.055 1.00 0.00 H ATOM 193 HA ARG A 116 0.724 -6.052 1.033 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.720 -6.234 -1.474 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.480 -6.115 -1.456 1.00 0.00 H ATOM 196 HG2 ARG A 116 1.898 -8.438 -1.701 1.00 0.00 H ATOM 197 HG3 ARG A 116 2.558 -8.216 -0.087 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.628 -9.640 0.098 1.00 0.00 H ATOM 199 HD3 ARG A 116 0.185 -8.073 0.779 1.00 0.00 H ATOM 200 HE ARG A 116 -1.374 -7.798 -0.922 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.857 -10.386 -1.856 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.146 -10.917 -3.183 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.685 -8.562 -2.583 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.125 -9.846 -3.636 1.00 0.00 H ATOM 205 N GLY A 117 3.059 -6.900 1.930 1.00 0.00 N ATOM 206 CA GLY A 117 4.240 -7.064 2.765 1.00 0.00 C ATOM 207 C GLY A 117 4.085 -6.332 4.094 1.00 0.00 C ATOM 208 O GLY A 117 4.991 -6.353 4.925 1.00 0.00 O ATOM 209 H GLY A 117 2.386 -7.654 1.901 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.404 -8.126 2.954 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.101 -6.650 2.243 1.00 0.00 H ATOM 212 N LEU A 118 2.932 -5.685 4.292 1.00 0.00 N ATOM 213 CA LEU A 118 2.621 -4.924 5.490 1.00 0.00 C ATOM 214 C LEU A 118 2.820 -5.761 6.740 1.00 0.00 C ATOM 215 O LEU A 118 2.390 -6.911 6.770 1.00 0.00 O ATOM 216 CB LEU A 118 1.140 -4.571 5.457 1.00 0.00 C ATOM 217 CG LEU A 118 0.799 -3.552 4.376 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.699 -3.567 4.095 1.00 0.00 C ATOM 219 CD2 LEU A 118 1.170 -2.179 4.916 1.00 0.00 C ATOM 220 H LEU A 118 2.227 -5.719 3.570 1.00 0.00 H ATOM 221 HA LEU A 118 3.228 -4.020 5.528 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.602 -5.499 5.296 1.00 0.00 H ATOM 223 HB3 LEU A 118 0.841 -4.174 6.429 1.00 0.00 H ATOM 224 HG LEU A 118 1.347 -3.766 3.458 1.00 0.00 H ATOM 225 HD11 LEU A 118 -1.245 -3.309 5.000 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.923 -2.841 3.315 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.994 -4.560 3.762 1.00 0.00 H ATOM 228 HD21 LEU A 118 0.596 -2.012 5.828 1.00 0.00 H ATOM 229 HD22 LEU A 118 2.234 -2.152 5.147 1.00 0.00 H ATOM 230 HD23 LEU A 118 0.930 -1.416 4.178 1.00 0.00 H ATOM 231 N PRO A 119 3.461 -5.209 7.771 1.00 0.00 N ATOM 232 CA PRO A 119 3.509 -5.848 9.063 1.00 0.00 C ATOM 233 C PRO A 119 2.077 -5.994 9.547 1.00 0.00 C ATOM 234 O PRO A 119 1.263 -5.104 9.307 1.00 0.00 O ATOM 235 CB PRO A 119 4.305 -4.913 9.973 1.00 0.00 C ATOM 236 CG PRO A 119 4.952 -3.882 9.045 1.00 0.00 C ATOM 237 CD PRO A 119 4.151 -3.944 7.745 1.00 0.00 C ATOM 238 HA PRO A 119 3.988 -6.821 8.972 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.628 -4.406 10.662 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.061 -5.473 10.522 1.00 0.00 H ATOM 241 HG2 PRO A 119 4.902 -2.884 9.485 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.983 -4.175 8.850 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.427 -3.134 7.710 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.801 -3.898 6.874 1.00 0.00 H ATOM 245 N PHE A 120 1.747 -7.094 10.223 1.00 0.00 N ATOM 246 CA PHE A 120 0.361 -7.329 10.591 1.00 0.00 C ATOM 247 C PHE A 120 -0.164 -6.318 11.619 1.00 0.00 C ATOM 248 O PHE A 120 -1.335 -6.379 11.989 1.00 0.00 O ATOM 249 CB PHE A 120 0.179 -8.751 11.125 1.00 0.00 C ATOM 250 CG PHE A 120 0.708 -9.883 10.265 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.422 -9.972 8.892 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.494 -10.870 10.873 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.905 -11.064 8.146 1.00 0.00 C ATOM 254 CE2 PHE A 120 1.956 -11.963 10.139 1.00 0.00 C ATOM 255 CZ PHE A 120 1.657 -12.065 8.778 1.00 0.00 C ATOM 256 H PHE A 120 2.451 -7.773 10.478 1.00 0.00 H ATOM 257 HA PHE A 120 -0.221 -7.204 9.676 1.00 0.00 H ATOM 258 HB2 PHE A 120 0.672 -8.809 12.095 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.885 -8.922 11.286 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.167 -9.206 8.407 1.00 0.00 H ATOM 261 HD2 PHE A 120 1.746 -10.799 11.916 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.703 -11.145 7.085 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.544 -12.722 10.630 1.00 0.00 H ATOM 264 HZ PHE A 120 2.014 -12.920 8.222 1.00 0.00 H ATOM 265 N GLY A 121 0.685 -5.393 12.083 1.00 0.00 N ATOM 266 CA GLY A 121 0.300 -4.360 13.037 1.00 0.00 C ATOM 267 C GLY A 121 0.323 -2.970 12.399 1.00 0.00 C ATOM 268 O GLY A 121 0.007 -1.981 13.059 1.00 0.00 O ATOM 269 H GLY A 121 1.642 -5.402 11.764 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.704 -4.561 13.411 1.00 0.00 H ATOM 271 HA3 GLY A 121 0.999 -4.373 13.874 1.00 0.00 H ATOM 272 N CYS A 122 0.695 -2.898 11.118 1.00 0.00 N ATOM 273 CA CYS A 122 0.710 -1.668 10.343 1.00 0.00 C ATOM 274 C CYS A 122 -0.712 -1.122 10.209 1.00 0.00 C ATOM 275 O CYS A 122 -1.661 -1.892 10.066 1.00 0.00 O ATOM 276 CB CYS A 122 1.280 -2.012 8.970 1.00 0.00 C ATOM 277 SG CYS A 122 1.323 -0.555 7.901 1.00 0.00 S ATOM 278 H CYS A 122 0.981 -3.744 10.645 1.00 0.00 H ATOM 279 HA CYS A 122 1.363 -0.927 10.810 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.290 -2.399 9.100 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.655 -2.773 8.508 1.00 0.00 H ATOM 282 HG CYS A 122 1.891 -1.158 6.853 1.00 0.00 H ATOM 283 N THR A 123 -0.867 0.204 10.253 1.00 0.00 N ATOM 284 CA THR A 123 -2.150 0.851 10.019 1.00 0.00 C ATOM 285 C THR A 123 -1.922 2.220 9.384 1.00 0.00 C ATOM 286 O THR A 123 -0.851 2.474 8.833 1.00 0.00 O ATOM 287 CB THR A 123 -2.979 0.914 11.312 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.331 1.131 10.975 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.564 2.038 12.257 1.00 0.00 C ATOM 290 H THR A 123 -0.069 0.794 10.450 1.00 0.00 H ATOM 291 HA THR A 123 -2.704 0.243 9.305 1.00 0.00 H ATOM 292 HB THR A 123 -2.895 -0.041 11.830 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.859 1.044 11.776 1.00 0.00 H ATOM 294 HG21 THR A 123 -3.084 1.911 13.205 1.00 0.00 H ATOM 295 HG22 THR A 123 -1.490 2.006 12.426 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.847 3.000 11.832 1.00 0.00 H ATOM 297 N LYS A 124 -2.922 3.104 9.456 1.00 0.00 N ATOM 298 CA LYS A 124 -2.881 4.419 8.829 1.00 0.00 C ATOM 299 C LYS A 124 -1.562 5.144 9.056 1.00 0.00 C ATOM 300 O LYS A 124 -1.048 5.775 8.139 1.00 0.00 O ATOM 301 CB LYS A 124 -4.017 5.289 9.376 1.00 0.00 C ATOM 302 CG LYS A 124 -5.377 4.607 9.251 1.00 0.00 C ATOM 303 CD LYS A 124 -5.564 4.069 7.839 1.00 0.00 C ATOM 304 CE LYS A 124 -6.876 3.312 7.730 1.00 0.00 C ATOM 305 NZ LYS A 124 -8.047 4.211 7.768 1.00 0.00 N ATOM 306 H LYS A 124 -3.756 2.854 9.969 1.00 0.00 H ATOM 307 HA LYS A 124 -3.032 4.289 7.760 1.00 0.00 H ATOM 308 HB2 LYS A 124 -3.831 5.514 10.427 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.040 6.225 8.817 1.00 0.00 H ATOM 310 HG2 LYS A 124 -5.446 3.786 9.965 1.00 0.00 H ATOM 311 HG3 LYS A 124 -6.154 5.338 9.456 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.541 4.900 7.140 1.00 0.00 H ATOM 313 HD3 LYS A 124 -4.766 3.366 7.606 1.00 0.00 H ATOM 314 HE2 LYS A 124 -6.866 2.738 6.808 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.917 2.612 8.556 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -8.898 3.669 7.707 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -8.055 4.737 8.631 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -8.017 4.852 6.988 1.00 0.00 H ATOM 319 N GLU A 125 -1.017 5.058 10.273 1.00 0.00 N ATOM 320 CA GLU A 125 0.157 5.817 10.659 1.00 0.00 C ATOM 321 C GLU A 125 1.455 5.226 10.113 1.00 0.00 C ATOM 322 O GLU A 125 2.447 5.939 9.981 1.00 0.00 O ATOM 323 CB GLU A 125 0.217 5.888 12.181 1.00 0.00 C ATOM 324 CG GLU A 125 -0.994 6.667 12.683 1.00 0.00 C ATOM 325 CD GLU A 125 -0.864 6.989 14.171 1.00 0.00 C ATOM 326 OE1 GLU A 125 -0.228 8.019 14.489 1.00 0.00 O ATOM 327 OE2 GLU A 125 -1.402 6.201 14.982 1.00 0.00 O ATOM 328 H GLU A 125 -1.432 4.452 10.964 1.00 0.00 H ATOM 329 HA GLU A 125 0.050 6.828 10.272 1.00 0.00 H ATOM 330 HB2 GLU A 125 0.220 4.884 12.606 1.00 0.00 H ATOM 331 HB3 GLU A 125 1.124 6.409 12.476 1.00 0.00 H ATOM 332 HG2 GLU A 125 -1.063 7.590 12.107 1.00 0.00 H ATOM 333 HG3 GLU A 125 -1.896 6.080 12.510 1.00 0.00 H ATOM 334 N GLU A 126 1.470 3.933 9.791 1.00 0.00 N ATOM 335 CA GLU A 126 2.666 3.307 9.261 1.00 0.00 C ATOM 336 C GLU A 126 2.700 3.501 7.754 1.00 0.00 C ATOM 337 O GLU A 126 3.760 3.748 7.186 1.00 0.00 O ATOM 338 CB GLU A 126 2.635 1.820 9.578 1.00 0.00 C ATOM 339 CG GLU A 126 3.065 1.555 11.015 1.00 0.00 C ATOM 340 CD GLU A 126 2.066 2.106 12.029 1.00 0.00 C ATOM 341 OE1 GLU A 126 0.879 1.729 11.923 1.00 0.00 O ATOM 342 OE2 GLU A 126 2.499 2.897 12.897 1.00 0.00 O ATOM 343 H GLU A 126 0.643 3.362 9.909 1.00 0.00 H ATOM 344 HA GLU A 126 3.558 3.759 9.696 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.636 1.428 9.418 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.321 1.302 8.912 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.150 0.478 11.148 1.00 0.00 H ATOM 348 HG3 GLU A 126 4.036 2.023 11.168 1.00 0.00 H ATOM 349 N ILE A 127 1.537 3.387 7.111 1.00 0.00 N ATOM 350 CA ILE A 127 1.422 3.597 5.680 1.00 0.00 C ATOM 351 C ILE A 127 1.754 5.048 5.357 1.00 0.00 C ATOM 352 O ILE A 127 2.357 5.334 4.326 1.00 0.00 O ATOM 353 CB ILE A 127 -0.010 3.257 5.245 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.175 1.733 5.254 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.308 3.803 3.845 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.595 1.313 4.878 1.00 0.00 C ATOM 357 H ILE A 127 0.703 3.149 7.631 1.00 0.00 H ATOM 358 HA ILE A 127 2.125 2.950 5.155 1.00 0.00 H ATOM 359 HB ILE A 127 -0.715 3.701 5.948 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.536 1.301 4.555 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.050 1.340 6.242 1.00 0.00 H ATOM 362 HG21 ILE A 127 -0.179 4.884 3.829 1.00 0.00 H ATOM 363 HG22 ILE A 127 0.365 3.343 3.123 1.00 0.00 H ATOM 364 HG23 ILE A 127 -1.339 3.583 3.570 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.303 1.811 5.542 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.807 1.584 3.844 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.691 0.233 4.989 1.00 0.00 H ATOM 368 N VAL A 128 1.365 5.975 6.233 1.00 0.00 N ATOM 369 CA VAL A 128 1.471 7.389 5.888 1.00 0.00 C ATOM 370 C VAL A 128 2.889 7.896 6.090 1.00 0.00 C ATOM 371 O VAL A 128 3.350 8.755 5.342 1.00 0.00 O ATOM 372 CB VAL A 128 0.461 8.202 6.696 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.757 8.150 8.182 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.435 9.668 6.268 1.00 0.00 C ATOM 375 H VAL A 128 0.991 5.691 7.133 1.00 0.00 H ATOM 376 HA VAL A 128 1.223 7.503 4.834 1.00 0.00 H ATOM 377 HB VAL A 128 -0.515 7.756 6.543 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.914 7.111 8.460 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.647 8.735 8.404 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.099 8.552 8.723 1.00 0.00 H ATOM 381 HG21 VAL A 128 0.240 9.738 5.199 1.00 0.00 H ATOM 382 HG22 VAL A 128 -0.349 10.190 6.818 1.00 0.00 H ATOM 383 HG23 VAL A 128 1.395 10.132 6.494 1.00 0.00 H ATOM 384 N GLN A 129 3.586 7.370 7.098 1.00 0.00 N ATOM 385 CA GLN A 129 4.977 7.733 7.310 1.00 0.00 C ATOM 386 C GLN A 129 5.894 6.939 6.382 1.00 0.00 C ATOM 387 O GLN A 129 7.026 7.351 6.131 1.00 0.00 O ATOM 388 CB GLN A 129 5.335 7.524 8.778 1.00 0.00 C ATOM 389 CG GLN A 129 4.615 8.610 9.579 1.00 0.00 C ATOM 390 CD GLN A 129 4.307 8.181 11.006 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.127 7.564 11.682 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.104 8.512 11.467 1.00 0.00 N ATOM 393 H GLN A 129 3.142 6.709 7.724 1.00 0.00 H ATOM 394 HA GLN A 129 5.088 8.792 7.071 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.001 6.535 9.094 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.412 7.616 8.920 1.00 0.00 H ATOM 397 HG2 GLN A 129 5.216 9.519 9.587 1.00 0.00 H ATOM 398 HG3 GLN A 129 3.670 8.836 9.089 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.469 9.039 10.887 1.00 0.00 H ATOM 400 HE22 GLN A 129 2.829 8.235 12.395 1.00 0.00 H ATOM 401 N PHE A 130 5.414 5.802 5.867 1.00 0.00 N ATOM 402 CA PHE A 130 6.126 5.056 4.838 1.00 0.00 C ATOM 403 C PHE A 130 6.053 5.810 3.514 1.00 0.00 C ATOM 404 O PHE A 130 6.889 5.617 2.634 1.00 0.00 O ATOM 405 CB PHE A 130 5.497 3.674 4.678 1.00 0.00 C ATOM 406 CG PHE A 130 6.148 2.847 3.594 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.532 2.630 3.616 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.371 2.298 2.563 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.139 1.872 2.608 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.979 1.538 1.555 1.00 0.00 C ATOM 411 CZ PHE A 130 7.363 1.319 1.582 1.00 0.00 C ATOM 412 H PHE A 130 4.526 5.445 6.192 1.00 0.00 H ATOM 413 HA PHE A 130 7.170 4.946 5.129 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.575 3.144 5.624 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.439 3.796 4.438 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.134 3.046 4.410 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.303 2.463 2.545 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.206 1.717 2.623 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.382 1.123 0.757 1.00 0.00 H ATOM 420 HZ PHE A 130 7.829 0.726 0.810 1.00 0.00 H ATOM 421 N PHE A 131 5.043 6.671 3.382 1.00 0.00 N ATOM 422 CA PHE A 131 4.825 7.506 2.222 1.00 0.00 C ATOM 423 C PHE A 131 4.972 8.974 2.626 1.00 0.00 C ATOM 424 O PHE A 131 4.266 9.843 2.124 1.00 0.00 O ATOM 425 CB PHE A 131 3.450 7.185 1.636 1.00 0.00 C ATOM 426 CG PHE A 131 3.329 5.788 1.058 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.270 5.325 0.127 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.273 4.951 1.446 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.146 4.039 -0.420 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.161 3.661 0.912 1.00 0.00 C ATOM 431 CZ PHE A 131 3.092 3.208 -0.030 1.00 0.00 C ATOM 432 H PHE A 131 4.368 6.759 4.127 1.00 0.00 H ATOM 433 HA PHE A 131 5.583 7.285 1.471 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.701 7.319 2.413 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.239 7.896 0.845 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.093 5.955 -0.173 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.539 5.293 2.156 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.863 3.687 -1.144 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.354 3.018 1.228 1.00 0.00 H ATOM 440 HZ PHE A 131 3.000 2.220 -0.456 1.00 0.00 H ATOM 441 N SER A 132 5.897 9.266 3.544 1.00 0.00 N ATOM 442 CA SER A 132 6.243 10.646 3.838 1.00 0.00 C ATOM 443 C SER A 132 6.826 11.264 2.567 1.00 0.00 C ATOM 444 O SER A 132 7.546 10.593 1.827 1.00 0.00 O ATOM 445 CB SER A 132 7.246 10.689 4.988 1.00 0.00 C ATOM 446 OG SER A 132 7.612 12.026 5.258 1.00 0.00 O ATOM 447 H SER A 132 6.377 8.527 4.039 1.00 0.00 H ATOM 448 HA SER A 132 5.342 11.188 4.125 1.00 0.00 H ATOM 449 HB2 SER A 132 6.791 10.250 5.878 1.00 0.00 H ATOM 450 HB3 SER A 132 8.130 10.114 4.714 1.00 0.00 H ATOM 451 HG SER A 132 8.243 12.030 5.987 1.00 0.00 H ATOM 452 N GLY A 133 6.523 12.537 2.302 1.00 0.00 N ATOM 453 CA GLY A 133 6.907 13.171 1.047 1.00 0.00 C ATOM 454 C GLY A 133 6.017 12.697 -0.103 1.00 0.00 C ATOM 455 O GLY A 133 6.250 13.052 -1.257 1.00 0.00 O ATOM 456 H GLY A 133 6.009 13.084 2.980 1.00 0.00 H ATOM 457 HA2 GLY A 133 6.806 14.250 1.140 1.00 0.00 H ATOM 458 HA3 GLY A 133 7.945 12.925 0.820 1.00 0.00 H ATOM 459 N LEU A 134 4.998 11.894 0.222 1.00 0.00 N ATOM 460 CA LEU A 134 4.072 11.291 -0.725 1.00 0.00 C ATOM 461 C LEU A 134 2.672 11.336 -0.110 1.00 0.00 C ATOM 462 O LEU A 134 2.128 10.315 0.304 1.00 0.00 O ATOM 463 CB LEU A 134 4.508 9.849 -1.018 1.00 0.00 C ATOM 464 CG LEU A 134 5.894 9.764 -1.657 1.00 0.00 C ATOM 465 CD1 LEU A 134 6.389 8.326 -1.522 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.820 10.132 -3.136 1.00 0.00 C ATOM 467 H LEU A 134 4.852 11.677 1.198 1.00 0.00 H ATOM 468 HA LEU A 134 4.068 11.866 -1.652 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.533 9.296 -0.085 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.784 9.373 -1.677 1.00 0.00 H ATOM 471 HG LEU A 134 6.588 10.429 -1.138 1.00 0.00 H ATOM 472 HD11 LEU A 134 5.672 7.652 -1.986 1.00 0.00 H ATOM 473 HD12 LEU A 134 7.358 8.224 -2.010 1.00 0.00 H ATOM 474 HD13 LEU A 134 6.484 8.077 -0.465 1.00 0.00 H ATOM 475 HD21 LEU A 134 5.145 9.445 -3.646 1.00 0.00 H ATOM 476 HD22 LEU A 134 5.451 11.151 -3.245 1.00 0.00 H ATOM 477 HD23 LEU A 134 6.813 10.059 -3.575 1.00 0.00 H ATOM 478 N GLU A 135 2.100 12.544 -0.055 1.00 0.00 N ATOM 479 CA GLU A 135 0.822 12.813 0.593 1.00 0.00 C ATOM 480 C GLU A 135 -0.288 11.849 0.174 1.00 0.00 C ATOM 481 O GLU A 135 -0.223 11.206 -0.871 1.00 0.00 O ATOM 482 CB GLU A 135 0.401 14.254 0.294 1.00 0.00 C ATOM 483 CG GLU A 135 -0.277 14.319 -1.074 1.00 0.00 C ATOM 484 CD GLU A 135 -0.265 15.741 -1.630 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.211 16.494 -1.309 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.689 16.066 -2.372 1.00 0.00 O ATOM 487 H GLU A 135 2.576 13.325 -0.482 1.00 0.00 H ATOM 488 HA GLU A 135 0.967 12.722 1.667 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.307 14.596 1.049 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.281 14.896 0.304 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.232 13.640 -1.754 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.305 13.977 -0.972 1.00 0.00 H ATOM 493 N ILE A 136 -1.320 11.759 1.013 1.00 0.00 N ATOM 494 CA ILE A 136 -2.455 10.874 0.807 1.00 0.00 C ATOM 495 C ILE A 136 -3.729 11.668 1.108 1.00 0.00 C ATOM 496 O ILE A 136 -3.711 12.539 1.977 1.00 0.00 O ATOM 497 CB ILE A 136 -2.349 9.669 1.757 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.935 9.078 1.850 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.313 8.604 1.245 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.839 8.009 2.942 1.00 0.00 C ATOM 501 H ILE A 136 -1.320 12.333 1.842 1.00 0.00 H ATOM 502 HA ILE A 136 -2.471 10.527 -0.229 1.00 0.00 H ATOM 503 HB ILE A 136 -2.649 9.979 2.756 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.664 8.636 0.893 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.224 9.868 2.093 1.00 0.00 H ATOM 506 HG21 ILE A 136 -4.317 9.019 1.183 1.00 0.00 H ATOM 507 HG22 ILE A 136 -2.987 8.287 0.254 1.00 0.00 H ATOM 508 HG23 ILE A 136 -3.323 7.751 1.921 1.00 0.00 H ATOM 509 HD11 ILE A 136 0.187 7.649 3.004 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.123 8.432 3.907 1.00 0.00 H ATOM 511 HD13 ILE A 136 -1.489 7.169 2.706 1.00 0.00 H ATOM 512 N VAL A 137 -4.836 11.388 0.410 1.00 0.00 N ATOM 513 CA VAL A 137 -6.077 12.116 0.651 1.00 0.00 C ATOM 514 C VAL A 137 -6.677 11.708 1.999 1.00 0.00 C ATOM 515 O VAL A 137 -6.407 10.612 2.489 1.00 0.00 O ATOM 516 CB VAL A 137 -7.081 11.905 -0.492 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.446 12.300 -1.824 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.579 10.468 -0.607 1.00 0.00 C ATOM 519 H VAL A 137 -4.829 10.666 -0.297 1.00 0.00 H ATOM 520 HA VAL A 137 -5.843 13.178 0.697 1.00 0.00 H ATOM 521 HB VAL A 137 -7.945 12.543 -0.317 1.00 0.00 H ATOM 522 HG11 VAL A 137 -7.194 12.234 -2.614 1.00 0.00 H ATOM 523 HG12 VAL A 137 -6.077 13.324 -1.759 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.623 11.625 -2.057 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.262 10.391 -1.452 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.740 9.806 -0.781 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.095 10.178 0.306 1.00 0.00 H ATOM 528 N PRO A 138 -7.492 12.584 2.604 1.00 0.00 N ATOM 529 CA PRO A 138 -8.186 12.322 3.852 1.00 0.00 C ATOM 530 C PRO A 138 -8.888 10.966 3.851 1.00 0.00 C ATOM 531 O PRO A 138 -9.542 10.610 2.871 1.00 0.00 O ATOM 532 CB PRO A 138 -9.189 13.467 3.994 1.00 0.00 C ATOM 533 CG PRO A 138 -8.522 14.619 3.246 1.00 0.00 C ATOM 534 CD PRO A 138 -7.794 13.912 2.106 1.00 0.00 C ATOM 535 HA PRO A 138 -7.468 12.366 4.671 1.00 0.00 H ATOM 536 HB2 PRO A 138 -10.117 13.202 3.489 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.367 13.717 5.038 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.252 15.339 2.878 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.792 15.100 3.899 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.445 13.834 1.235 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.884 14.457 1.851 1.00 0.00 H ATOM 542 N ASN A 139 -8.746 10.217 4.953 1.00 0.00 N ATOM 543 CA ASN A 139 -9.285 8.869 5.110 1.00 0.00 C ATOM 544 C ASN A 139 -9.133 8.036 3.829 1.00 0.00 C ATOM 545 O ASN A 139 -10.017 7.257 3.473 1.00 0.00 O ATOM 546 CB ASN A 139 -10.735 8.948 5.591 1.00 0.00 C ATOM 547 CG ASN A 139 -11.248 7.583 6.031 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.548 6.837 6.709 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.476 7.246 5.648 1.00 0.00 N ATOM 550 H ASN A 139 -8.231 10.599 5.733 1.00 0.00 H ATOM 551 HA ASN A 139 -8.697 8.380 5.887 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.799 9.631 6.438 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.361 9.333 4.786 1.00 0.00 H ATOM 554 HD21 ASN A 139 -13.018 7.881 5.082 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.860 6.354 5.924 1.00 0.00 H ATOM 556 N GLY A 140 -8.004 8.203 3.136 1.00 0.00 N ATOM 557 CA GLY A 140 -7.749 7.583 1.847 1.00 0.00 C ATOM 558 C GLY A 140 -7.042 6.249 2.013 1.00 0.00 C ATOM 559 O GLY A 140 -6.226 5.892 1.170 1.00 0.00 O ATOM 560 H GLY A 140 -7.278 8.796 3.514 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.691 7.432 1.321 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.111 8.234 1.249 1.00 0.00 H ATOM 563 N ILE A 141 -7.332 5.502 3.082 1.00 0.00 N ATOM 564 CA ILE A 141 -6.659 4.244 3.342 1.00 0.00 C ATOM 565 C ILE A 141 -7.680 3.238 3.867 1.00 0.00 C ATOM 566 O ILE A 141 -8.593 3.607 4.606 1.00 0.00 O ATOM 567 CB ILE A 141 -5.565 4.490 4.386 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.532 5.537 3.948 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.868 3.176 4.741 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.564 5.885 5.085 1.00 0.00 C ATOM 571 H ILE A 141 -8.035 5.800 3.746 1.00 0.00 H ATOM 572 HA ILE A 141 -6.210 3.858 2.426 1.00 0.00 H ATOM 573 HB ILE A 141 -6.069 4.883 5.263 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.966 5.161 3.095 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.048 6.451 3.656 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.402 2.755 3.852 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.107 3.353 5.498 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.591 2.467 5.144 1.00 0.00 H ATOM 579 HD11 ILE A 141 -4.126 6.171 5.977 1.00 0.00 H ATOM 580 HD12 ILE A 141 -2.929 5.030 5.316 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.927 6.716 4.782 1.00 0.00 H ATOM 582 N THR A 142 -7.522 1.969 3.485 1.00 0.00 N ATOM 583 CA THR A 142 -8.401 0.887 3.910 1.00 0.00 C ATOM 584 C THR A 142 -7.561 -0.331 4.273 1.00 0.00 C ATOM 585 O THR A 142 -6.503 -0.552 3.686 1.00 0.00 O ATOM 586 CB THR A 142 -9.379 0.563 2.776 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.183 1.693 2.518 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.294 -0.610 3.121 1.00 0.00 C ATOM 589 H THR A 142 -6.755 1.737 2.864 1.00 0.00 H ATOM 590 HA THR A 142 -8.967 1.197 4.788 1.00 0.00 H ATOM 591 HB THR A 142 -8.809 0.313 1.883 1.00 0.00 H ATOM 592 HG1 THR A 142 -10.766 1.490 1.778 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.702 -1.519 3.228 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.825 -0.404 4.051 1.00 0.00 H ATOM 595 HG23 THR A 142 -11.011 -0.754 2.313 1.00 0.00 H ATOM 596 N LEU A 143 -8.034 -1.120 5.243 1.00 0.00 N ATOM 597 CA LEU A 143 -7.288 -2.243 5.795 1.00 0.00 C ATOM 598 C LEU A 143 -8.215 -3.433 6.038 1.00 0.00 C ATOM 599 O LEU A 143 -8.835 -3.521 7.101 1.00 0.00 O ATOM 600 CB LEU A 143 -6.637 -1.822 7.123 1.00 0.00 C ATOM 601 CG LEU A 143 -5.641 -0.668 6.978 1.00 0.00 C ATOM 602 CD1 LEU A 143 -5.182 -0.213 8.357 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.411 -1.113 6.196 1.00 0.00 C ATOM 604 H LEU A 143 -8.951 -0.936 5.626 1.00 0.00 H ATOM 605 HA LEU A 143 -6.507 -2.543 5.097 1.00 0.00 H ATOM 606 HB2 LEU A 143 -7.422 -1.518 7.814 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.119 -2.680 7.552 1.00 0.00 H ATOM 608 HG LEU A 143 -6.117 0.172 6.472 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.520 0.647 8.250 1.00 0.00 H ATOM 610 HD12 LEU A 143 -6.046 0.074 8.956 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.646 -1.024 8.854 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.919 -1.935 6.715 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.716 -1.444 5.208 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.718 -0.277 6.100 1.00 0.00 H ATOM 615 N PRO A 144 -8.327 -4.355 5.072 1.00 0.00 N ATOM 616 CA PRO A 144 -9.041 -5.610 5.255 1.00 0.00 C ATOM 617 C PRO A 144 -8.475 -6.372 6.447 1.00 0.00 C ATOM 618 O PRO A 144 -7.314 -6.174 6.796 1.00 0.00 O ATOM 619 CB PRO A 144 -8.799 -6.408 3.973 1.00 0.00 C ATOM 620 CG PRO A 144 -8.482 -5.339 2.932 1.00 0.00 C ATOM 621 CD PRO A 144 -7.765 -4.260 3.739 1.00 0.00 C ATOM 622 HA PRO A 144 -10.106 -5.419 5.390 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.926 -7.049 4.100 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.673 -6.995 3.692 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.858 -5.725 2.126 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.420 -4.944 2.547 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.699 -4.477 3.779 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.928 -3.276 3.298 1.00 0.00 H ATOM 629 N VAL A 145 -9.277 -7.238 7.072 1.00 0.00 N ATOM 630 CA VAL A 145 -8.781 -8.090 8.145 1.00 0.00 C ATOM 631 C VAL A 145 -9.480 -9.445 8.154 1.00 0.00 C ATOM 632 O VAL A 145 -10.524 -9.632 7.532 1.00 0.00 O ATOM 633 CB VAL A 145 -8.942 -7.447 9.530 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.116 -6.170 9.691 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.404 -7.142 9.845 1.00 0.00 C ATOM 636 H VAL A 145 -10.247 -7.320 6.803 1.00 0.00 H ATOM 637 HA VAL A 145 -7.722 -8.262 7.970 1.00 0.00 H ATOM 638 HB VAL A 145 -8.588 -8.166 10.270 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.432 -5.424 8.964 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.256 -5.773 10.696 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.058 -6.397 9.551 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.988 -8.060 9.794 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.473 -6.739 10.855 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.794 -6.414 9.135 1.00 0.00 H ATOM 645 N ASP A 146 -8.877 -10.387 8.881 1.00 0.00 N ATOM 646 CA ASP A 146 -9.433 -11.708 9.124 1.00 0.00 C ATOM 647 C ASP A 146 -10.260 -11.657 10.413 1.00 0.00 C ATOM 648 O ASP A 146 -10.287 -10.619 11.075 1.00 0.00 O ATOM 649 CB ASP A 146 -8.284 -12.715 9.260 1.00 0.00 C ATOM 650 CG ASP A 146 -7.390 -12.744 8.022 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.937 -12.985 6.923 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.169 -12.525 8.183 1.00 0.00 O ATOM 653 H ASP A 146 -7.977 -10.165 9.293 1.00 0.00 H ATOM 654 HA ASP A 146 -10.071 -12.000 8.292 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.701 -12.471 10.145 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.692 -13.711 9.398 1.00 0.00 H ATOM 657 N PRO A 147 -10.939 -12.747 10.798 1.00 0.00 N ATOM 658 CA PRO A 147 -11.671 -12.818 12.053 1.00 0.00 C ATOM 659 C PRO A 147 -10.757 -12.562 13.252 1.00 0.00 C ATOM 660 O PRO A 147 -11.221 -12.208 14.335 1.00 0.00 O ATOM 661 CB PRO A 147 -12.248 -14.234 12.111 1.00 0.00 C ATOM 662 CG PRO A 147 -12.273 -14.683 10.651 1.00 0.00 C ATOM 663 CD PRO A 147 -11.056 -13.988 10.063 1.00 0.00 C ATOM 664 HA PRO A 147 -12.478 -12.086 12.035 1.00 0.00 H ATOM 665 HB2 PRO A 147 -11.570 -14.880 12.669 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.243 -14.246 12.553 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.182 -15.763 10.559 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.177 -14.314 10.166 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.180 -14.608 10.254 1.00 0.00 H ATOM 670 HD3 PRO A 147 -11.180 -13.816 8.996 1.00 0.00 H ATOM 671 N GLU A 148 -9.448 -12.744 13.048 1.00 0.00 N ATOM 672 CA GLU A 148 -8.423 -12.521 14.053 1.00 0.00 C ATOM 673 C GLU A 148 -8.110 -11.029 14.204 1.00 0.00 C ATOM 674 O GLU A 148 -7.411 -10.626 15.133 1.00 0.00 O ATOM 675 CB GLU A 148 -7.167 -13.274 13.599 1.00 0.00 C ATOM 676 CG GLU A 148 -6.142 -13.438 14.723 1.00 0.00 C ATOM 677 CD GLU A 148 -6.701 -14.274 15.875 1.00 0.00 C ATOM 678 OE1 GLU A 148 -6.801 -15.509 15.696 1.00 0.00 O ATOM 679 OE2 GLU A 148 -7.025 -13.674 16.924 1.00 0.00 O ATOM 680 H GLU A 148 -9.143 -13.057 12.138 1.00 0.00 H ATOM 681 HA GLU A 148 -8.763 -12.919 15.008 1.00 0.00 H ATOM 682 HB2 GLU A 148 -7.454 -14.258 13.230 1.00 0.00 H ATOM 683 HB3 GLU A 148 -6.711 -12.724 12.776 1.00 0.00 H ATOM 684 HG2 GLU A 148 -5.260 -13.936 14.320 1.00 0.00 H ATOM 685 HG3 GLU A 148 -5.843 -12.457 15.089 1.00 0.00 H ATOM 686 N GLY A 149 -8.627 -10.203 13.289 1.00 0.00 N ATOM 687 CA GLY A 149 -8.292 -8.789 13.215 1.00 0.00 C ATOM 688 C GLY A 149 -6.986 -8.591 12.446 1.00 0.00 C ATOM 689 O GLY A 149 -6.512 -7.467 12.296 1.00 0.00 O ATOM 690 H GLY A 149 -9.277 -10.566 12.607 1.00 0.00 H ATOM 691 HA2 GLY A 149 -9.092 -8.264 12.698 1.00 0.00 H ATOM 692 HA3 GLY A 149 -8.182 -8.383 14.219 1.00 0.00 H ATOM 693 N LYS A 150 -6.409 -9.694 11.960 1.00 0.00 N ATOM 694 CA LYS A 150 -5.170 -9.719 11.208 1.00 0.00 C ATOM 695 C LYS A 150 -5.424 -9.178 9.810 1.00 0.00 C ATOM 696 O LYS A 150 -6.357 -9.598 9.138 1.00 0.00 O ATOM 697 CB LYS A 150 -4.684 -11.159 11.201 1.00 0.00 C ATOM 698 CG LYS A 150 -3.309 -11.272 10.568 1.00 0.00 C ATOM 699 CD LYS A 150 -2.701 -12.599 11.017 1.00 0.00 C ATOM 700 CE LYS A 150 -1.341 -12.820 10.363 1.00 0.00 C ATOM 701 NZ LYS A 150 -1.482 -13.104 8.923 1.00 0.00 N ATOM 702 H LYS A 150 -6.855 -10.585 12.116 1.00 0.00 H ATOM 703 HA LYS A 150 -4.415 -9.105 11.698 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.602 -11.467 12.240 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.395 -11.802 10.683 1.00 0.00 H ATOM 706 HG2 LYS A 150 -3.393 -11.230 9.482 1.00 0.00 H ATOM 707 HG3 LYS A 150 -2.696 -10.450 10.930 1.00 0.00 H ATOM 708 HD2 LYS A 150 -2.570 -12.577 12.101 1.00 0.00 H ATOM 709 HD3 LYS A 150 -3.375 -13.419 10.763 1.00 0.00 H ATOM 710 HE2 LYS A 150 -0.716 -11.939 10.511 1.00 0.00 H ATOM 711 HE3 LYS A 150 -0.859 -13.662 10.860 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -2.106 -13.887 8.786 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -1.856 -12.297 8.444 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -0.581 -13.339 8.526 1.00 0.00 H ATOM 715 N ILE A 151 -4.583 -8.244 9.383 1.00 0.00 N ATOM 716 CA ILE A 151 -4.797 -7.439 8.181 1.00 0.00 C ATOM 717 C ILE A 151 -4.669 -8.173 6.858 1.00 0.00 C ATOM 718 O ILE A 151 -4.653 -7.537 5.806 1.00 0.00 O ATOM 719 CB ILE A 151 -3.833 -6.263 8.161 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.406 -6.752 8.383 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.291 -5.283 9.225 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.418 -5.746 7.800 1.00 0.00 C ATOM 723 H ILE A 151 -3.756 -8.080 9.934 1.00 0.00 H ATOM 724 HA ILE A 151 -5.814 -7.063 8.226 1.00 0.00 H ATOM 725 HB ILE A 151 -3.881 -5.786 7.187 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.225 -6.892 9.448 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.287 -7.704 7.871 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.257 -5.774 10.197 1.00 0.00 H ATOM 729 HG22 ILE A 151 -3.649 -4.404 9.220 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.318 -5.000 8.996 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.411 -6.157 7.851 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.668 -5.561 6.754 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.465 -4.813 8.358 1.00 0.00 H ATOM 734 N THR A 152 -4.579 -9.496 6.898 1.00 0.00 N ATOM 735 CA THR A 152 -4.458 -10.338 5.719 1.00 0.00 C ATOM 736 C THR A 152 -3.130 -10.130 4.987 1.00 0.00 C ATOM 737 O THR A 152 -2.745 -10.952 4.157 1.00 0.00 O ATOM 738 CB THR A 152 -5.661 -10.154 4.777 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.409 -9.118 3.856 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.957 -9.800 5.516 1.00 0.00 C ATOM 741 H THR A 152 -4.596 -9.950 7.799 1.00 0.00 H ATOM 742 HA THR A 152 -4.476 -11.357 6.093 1.00 0.00 H ATOM 743 HB THR A 152 -5.811 -11.080 4.221 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.274 -8.306 4.357 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.786 -9.790 4.809 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.148 -10.535 6.297 1.00 0.00 H ATOM 747 HG23 THR A 152 -6.877 -8.810 5.966 1.00 0.00 H ATOM 748 N GLY A 153 -2.429 -9.030 5.293 1.00 0.00 N ATOM 749 CA GLY A 153 -1.111 -8.721 4.768 1.00 0.00 C ATOM 750 C GLY A 153 -1.145 -7.712 3.621 1.00 0.00 C ATOM 751 O GLY A 153 -0.097 -7.411 3.053 1.00 0.00 O ATOM 752 H GLY A 153 -2.834 -8.364 5.934 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.533 -8.279 5.581 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.626 -9.636 4.429 1.00 0.00 H ATOM 755 N GLU A 154 -2.325 -7.186 3.275 1.00 0.00 N ATOM 756 CA GLU A 154 -2.452 -6.221 2.189 1.00 0.00 C ATOM 757 C GLU A 154 -3.438 -5.109 2.543 1.00 0.00 C ATOM 758 O GLU A 154 -4.143 -5.189 3.550 1.00 0.00 O ATOM 759 CB GLU A 154 -2.850 -6.926 0.892 1.00 0.00 C ATOM 760 CG GLU A 154 -4.284 -7.457 0.913 1.00 0.00 C ATOM 761 CD GLU A 154 -4.642 -8.144 -0.407 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.944 -7.883 -1.414 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.616 -8.930 -0.400 1.00 0.00 O ATOM 764 H GLU A 154 -3.163 -7.458 3.771 1.00 0.00 H ATOM 765 HA GLU A 154 -1.479 -5.760 2.023 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.747 -6.223 0.066 1.00 0.00 H ATOM 767 HB3 GLU A 154 -2.170 -7.762 0.732 1.00 0.00 H ATOM 768 HG2 GLU A 154 -4.384 -8.172 1.726 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.974 -6.629 1.081 1.00 0.00 H ATOM 770 N ALA A 155 -3.483 -4.070 1.708 1.00 0.00 N ATOM 771 CA ALA A 155 -4.283 -2.885 1.964 1.00 0.00 C ATOM 772 C ALA A 155 -4.509 -2.105 0.678 1.00 0.00 C ATOM 773 O ALA A 155 -4.074 -2.513 -0.398 1.00 0.00 O ATOM 774 CB ALA A 155 -3.550 -2.007 2.977 1.00 0.00 C ATOM 775 H ALA A 155 -2.940 -4.087 0.857 1.00 0.00 H ATOM 776 HA ALA A 155 -5.258 -3.163 2.363 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.588 -1.701 2.571 1.00 0.00 H ATOM 778 HB2 ALA A 155 -4.139 -1.117 3.188 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.390 -2.566 3.898 1.00 0.00 H ATOM 780 N PHE A 156 -5.200 -0.974 0.809 1.00 0.00 N ATOM 781 CA PHE A 156 -5.607 -0.150 -0.306 1.00 0.00 C ATOM 782 C PHE A 156 -5.481 1.302 0.135 1.00 0.00 C ATOM 783 O PHE A 156 -5.726 1.616 1.299 1.00 0.00 O ATOM 784 CB PHE A 156 -7.057 -0.486 -0.657 1.00 0.00 C ATOM 785 CG PHE A 156 -7.335 -1.952 -0.919 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.709 -2.623 -1.981 1.00 0.00 C ATOM 787 CD2 PHE A 156 -8.231 -2.645 -0.091 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.976 -3.981 -2.206 1.00 0.00 C ATOM 789 CE2 PHE A 156 -8.499 -4.001 -0.321 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.871 -4.670 -1.378 1.00 0.00 C ATOM 791 H PHE A 156 -5.464 -0.653 1.731 1.00 0.00 H ATOM 792 HA PHE A 156 -4.968 -0.331 -1.171 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.690 -0.159 0.165 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.338 0.084 -1.537 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.020 -2.102 -2.626 1.00 0.00 H ATOM 796 HD2 PHE A 156 -8.718 -2.133 0.725 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.492 -4.498 -3.022 1.00 0.00 H ATOM 798 HE2 PHE A 156 -9.192 -4.531 0.317 1.00 0.00 H ATOM 799 HZ PHE A 156 -8.077 -5.717 -1.556 1.00 0.00 H ATOM 800 N VAL A 157 -5.102 2.187 -0.785 1.00 0.00 N ATOM 801 CA VAL A 157 -4.877 3.588 -0.461 1.00 0.00 C ATOM 802 C VAL A 157 -5.306 4.449 -1.639 1.00 0.00 C ATOM 803 O VAL A 157 -5.486 3.956 -2.751 1.00 0.00 O ATOM 804 CB VAL A 157 -3.386 3.823 -0.169 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.059 5.278 0.153 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.937 3.028 1.040 1.00 0.00 C ATOM 807 H VAL A 157 -4.958 1.891 -1.741 1.00 0.00 H ATOM 808 HA VAL A 157 -5.453 3.859 0.426 1.00 0.00 H ATOM 809 HB VAL A 157 -2.787 3.510 -1.015 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.151 5.890 -0.742 1.00 0.00 H ATOM 811 HG12 VAL A 157 -3.734 5.635 0.929 1.00 0.00 H ATOM 812 HG13 VAL A 157 -2.032 5.345 0.511 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.551 3.319 1.890 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.044 1.967 0.832 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.892 3.264 1.231 1.00 0.00 H ATOM 816 N GLN A 158 -5.465 5.744 -1.376 1.00 0.00 N ATOM 817 CA GLN A 158 -5.674 6.743 -2.396 1.00 0.00 C ATOM 818 C GLN A 158 -4.720 7.900 -2.152 1.00 0.00 C ATOM 819 O GLN A 158 -4.941 8.749 -1.297 1.00 0.00 O ATOM 820 CB GLN A 158 -7.132 7.184 -2.457 1.00 0.00 C ATOM 821 CG GLN A 158 -7.241 8.203 -3.591 1.00 0.00 C ATOM 822 CD GLN A 158 -8.675 8.475 -4.004 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.603 8.392 -3.203 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.856 8.805 -5.277 1.00 0.00 N ATOM 825 H GLN A 158 -5.430 6.051 -0.414 1.00 0.00 H ATOM 826 HA GLN A 158 -5.424 6.322 -3.361 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.761 6.320 -2.669 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.441 7.629 -1.514 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.770 9.140 -3.294 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.713 7.811 -4.460 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.062 8.901 -5.895 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.786 8.958 -5.624 1.00 0.00 H ATOM 833 N PHE A 159 -3.637 7.930 -2.924 1.00 0.00 N ATOM 834 CA PHE A 159 -2.745 9.066 -2.927 1.00 0.00 C ATOM 835 C PHE A 159 -3.425 10.240 -3.622 1.00 0.00 C ATOM 836 O PHE A 159 -4.497 10.090 -4.209 1.00 0.00 O ATOM 837 CB PHE A 159 -1.469 8.686 -3.658 1.00 0.00 C ATOM 838 CG PHE A 159 -0.605 7.699 -2.915 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.099 8.043 -1.656 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.302 6.452 -3.471 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.733 7.158 -0.961 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.556 5.578 -2.792 1.00 0.00 C ATOM 843 CZ PHE A 159 1.072 5.929 -1.539 1.00 0.00 C ATOM 844 H PHE A 159 -3.430 7.152 -3.532 1.00 0.00 H ATOM 845 HA PHE A 159 -2.502 9.353 -1.907 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.733 8.301 -4.638 1.00 0.00 H ATOM 847 HB3 PHE A 159 -0.878 9.579 -3.811 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.353 8.996 -1.226 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.727 6.165 -4.420 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.109 7.428 0.017 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.819 4.631 -3.236 1.00 0.00 H ATOM 852 HZ PHE A 159 1.728 5.249 -1.025 1.00 0.00 H ATOM 853 N ALA A 160 -2.802 11.415 -3.557 1.00 0.00 N ATOM 854 CA ALA A 160 -3.327 12.605 -4.193 1.00 0.00 C ATOM 855 C ALA A 160 -3.197 12.486 -5.714 1.00 0.00 C ATOM 856 O ALA A 160 -2.167 12.831 -6.294 1.00 0.00 O ATOM 857 CB ALA A 160 -2.578 13.821 -3.657 1.00 0.00 C ATOM 858 H ALA A 160 -1.933 11.493 -3.054 1.00 0.00 H ATOM 859 HA ALA A 160 -4.385 12.678 -3.927 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.953 14.724 -4.141 1.00 0.00 H ATOM 861 HB2 ALA A 160 -2.736 13.894 -2.581 1.00 0.00 H ATOM 862 HB3 ALA A 160 -1.514 13.711 -3.858 1.00 0.00 H ATOM 863 N SER A 161 -4.261 11.991 -6.350 1.00 0.00 N ATOM 864 CA SER A 161 -4.320 11.733 -7.785 1.00 0.00 C ATOM 865 C SER A 161 -3.285 10.685 -8.197 1.00 0.00 C ATOM 866 O SER A 161 -2.414 10.315 -7.412 1.00 0.00 O ATOM 867 CB SER A 161 -4.168 13.040 -8.565 1.00 0.00 C ATOM 868 OG SER A 161 -4.402 12.812 -9.939 1.00 0.00 O ATOM 869 H SER A 161 -5.078 11.773 -5.802 1.00 0.00 H ATOM 870 HA SER A 161 -5.307 11.331 -8.011 1.00 0.00 H ATOM 871 HB2 SER A 161 -4.893 13.767 -8.197 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.161 13.437 -8.430 1.00 0.00 H ATOM 873 HG SER A 161 -4.333 13.654 -10.405 1.00 0.00 H ATOM 874 N GLN A 162 -3.370 10.193 -9.437 1.00 0.00 N ATOM 875 CA GLN A 162 -2.480 9.130 -9.875 1.00 0.00 C ATOM 876 C GLN A 162 -1.029 9.610 -9.925 1.00 0.00 C ATOM 877 O GLN A 162 -0.112 8.794 -9.889 1.00 0.00 O ATOM 878 CB GLN A 162 -2.905 8.597 -11.242 1.00 0.00 C ATOM 879 CG GLN A 162 -2.408 7.161 -11.406 1.00 0.00 C ATOM 880 CD GLN A 162 -2.022 6.886 -12.848 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.785 6.307 -13.615 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.819 7.308 -13.223 1.00 0.00 N ATOM 883 H GLN A 162 -4.060 10.554 -10.083 1.00 0.00 H ATOM 884 HA GLN A 162 -2.566 8.311 -9.164 1.00 0.00 H ATOM 885 HB2 GLN A 162 -3.991 8.613 -11.328 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.475 9.222 -12.025 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.528 7.005 -10.783 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.185 6.464 -11.090 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.221 7.780 -12.559 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.508 7.156 -14.167 1.00 0.00 H ATOM 891 N GLU A 163 -0.802 10.926 -10.006 1.00 0.00 N ATOM 892 CA GLU A 163 0.551 11.458 -10.070 1.00 0.00 C ATOM 893 C GLU A 163 1.316 11.115 -8.794 1.00 0.00 C ATOM 894 O GLU A 163 2.483 10.725 -8.853 1.00 0.00 O ATOM 895 CB GLU A 163 0.488 12.976 -10.264 1.00 0.00 C ATOM 896 CG GLU A 163 1.894 13.551 -10.441 1.00 0.00 C ATOM 897 CD GLU A 163 1.859 15.071 -10.578 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.336 15.550 -11.609 1.00 0.00 O ATOM 899 OE2 GLU A 163 2.356 15.742 -9.645 1.00 0.00 O ATOM 900 H GLU A 163 -1.578 11.572 -10.025 1.00 0.00 H ATOM 901 HA GLU A 163 1.067 11.014 -10.921 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.106 13.200 -11.151 1.00 0.00 H ATOM 903 HB3 GLU A 163 0.016 13.432 -9.393 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.502 13.288 -9.576 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.349 13.115 -11.333 1.00 0.00 H ATOM 906 N LEU A 164 0.666 11.256 -7.635 1.00 0.00 N ATOM 907 CA LEU A 164 1.292 10.931 -6.368 1.00 0.00 C ATOM 908 C LEU A 164 1.471 9.414 -6.270 1.00 0.00 C ATOM 909 O LEU A 164 2.484 8.935 -5.766 1.00 0.00 O ATOM 910 CB LEU A 164 0.393 11.488 -5.268 1.00 0.00 C ATOM 911 CG LEU A 164 1.041 11.654 -3.894 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.824 10.438 -3.414 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.966 12.864 -3.910 1.00 0.00 C ATOM 914 H LEU A 164 -0.289 11.597 -7.621 1.00 0.00 H ATOM 915 HA LEU A 164 2.264 11.413 -6.304 1.00 0.00 H ATOM 916 HB2 LEU A 164 0.053 12.474 -5.571 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.486 10.864 -5.192 1.00 0.00 H ATOM 918 HG LEU A 164 0.240 11.852 -3.190 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.781 10.380 -3.932 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.996 10.535 -2.345 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.250 9.532 -3.591 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.786 12.693 -4.606 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.397 13.737 -4.222 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.361 13.031 -2.908 1.00 0.00 H ATOM 925 N ALA A 165 0.487 8.646 -6.752 1.00 0.00 N ATOM 926 CA ALA A 165 0.567 7.195 -6.715 1.00 0.00 C ATOM 927 C ALA A 165 1.800 6.704 -7.465 1.00 0.00 C ATOM 928 O ALA A 165 2.471 5.777 -7.016 1.00 0.00 O ATOM 929 CB ALA A 165 -0.694 6.609 -7.350 1.00 0.00 C ATOM 930 H ALA A 165 -0.335 9.075 -7.154 1.00 0.00 H ATOM 931 HA ALA A 165 0.635 6.861 -5.680 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.664 5.522 -7.279 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.576 6.983 -6.830 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.741 6.893 -8.402 1.00 0.00 H ATOM 935 N GLU A 166 2.095 7.328 -8.607 1.00 0.00 N ATOM 936 CA GLU A 166 3.194 6.911 -9.467 1.00 0.00 C ATOM 937 C GLU A 166 4.535 7.172 -8.791 1.00 0.00 C ATOM 938 O GLU A 166 5.497 6.443 -9.022 1.00 0.00 O ATOM 939 CB GLU A 166 3.123 7.682 -10.780 1.00 0.00 C ATOM 940 CG GLU A 166 2.008 7.135 -11.670 1.00 0.00 C ATOM 941 CD GLU A 166 2.300 5.725 -12.181 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.403 5.524 -12.738 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.414 4.859 -12.009 1.00 0.00 O ATOM 944 H GLU A 166 1.533 8.121 -8.887 1.00 0.00 H ATOM 945 HA GLU A 166 3.115 5.848 -9.688 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.937 8.735 -10.570 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.074 7.592 -11.298 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.072 7.128 -11.114 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.903 7.796 -12.524 1.00 0.00 H ATOM 950 N LYS A 167 4.601 8.212 -7.956 1.00 0.00 N ATOM 951 CA LYS A 167 5.807 8.509 -7.200 1.00 0.00 C ATOM 952 C LYS A 167 6.013 7.479 -6.098 1.00 0.00 C ATOM 953 O LYS A 167 7.137 7.053 -5.837 1.00 0.00 O ATOM 954 CB LYS A 167 5.681 9.894 -6.590 1.00 0.00 C ATOM 955 CG LYS A 167 5.698 10.941 -7.697 1.00 0.00 C ATOM 956 CD LYS A 167 5.145 12.215 -7.088 1.00 0.00 C ATOM 957 CE LYS A 167 5.200 13.357 -8.100 1.00 0.00 C ATOM 958 NZ LYS A 167 4.616 14.595 -7.549 1.00 0.00 N ATOM 959 H LYS A 167 3.793 8.810 -7.841 1.00 0.00 H ATOM 960 HA LYS A 167 6.661 8.512 -7.868 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.746 9.953 -6.032 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.517 10.076 -5.914 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.718 11.095 -8.050 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.063 10.634 -8.527 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.113 12.021 -6.808 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.726 12.455 -6.199 1.00 0.00 H ATOM 967 HE2 LYS A 167 6.241 13.536 -8.373 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.646 13.061 -8.991 1.00 0.00 H ATOM 969 HZ1 LYS A 167 3.651 14.436 -7.293 1.00 0.00 H ATOM 970 HZ2 LYS A 167 5.133 14.887 -6.732 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.653 15.329 -8.242 1.00 0.00 H ATOM 972 N ALA A 168 4.914 7.082 -5.453 1.00 0.00 N ATOM 973 CA ALA A 168 4.934 6.084 -4.396 1.00 0.00 C ATOM 974 C ALA A 168 5.302 4.691 -4.914 1.00 0.00 C ATOM 975 O ALA A 168 5.598 3.808 -4.114 1.00 0.00 O ATOM 976 CB ALA A 168 3.565 6.056 -3.722 1.00 0.00 C ATOM 977 H ALA A 168 4.027 7.496 -5.706 1.00 0.00 H ATOM 978 HA ALA A 168 5.676 6.378 -3.653 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.579 5.341 -2.900 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.329 7.046 -3.330 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.806 5.765 -4.446 1.00 0.00 H ATOM 982 N LEU A 169 5.293 4.467 -6.232 1.00 0.00 N ATOM 983 CA LEU A 169 5.657 3.171 -6.793 1.00 0.00 C ATOM 984 C LEU A 169 7.135 2.852 -6.581 1.00 0.00 C ATOM 985 O LEU A 169 7.546 1.707 -6.754 1.00 0.00 O ATOM 986 CB LEU A 169 5.360 3.149 -8.287 1.00 0.00 C ATOM 987 CG LEU A 169 3.869 3.229 -8.614 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.714 3.263 -10.129 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.103 2.031 -8.057 1.00 0.00 C ATOM 990 H LEU A 169 5.028 5.208 -6.867 1.00 0.00 H ATOM 991 HA LEU A 169 5.070 2.398 -6.307 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.879 3.991 -8.730 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.753 2.235 -8.722 1.00 0.00 H ATOM 994 HG LEU A 169 3.460 4.142 -8.200 1.00 0.00 H ATOM 995 HD11 LEU A 169 2.657 3.337 -10.383 1.00 0.00 H ATOM 996 HD12 LEU A 169 4.247 4.131 -10.523 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.129 2.354 -10.563 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.133 2.045 -6.968 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.062 2.085 -8.380 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.547 1.106 -8.423 1.00 0.00 H ATOM 1001 N GLY A 170 7.941 3.847 -6.206 1.00 0.00 N ATOM 1002 CA GLY A 170 9.359 3.632 -5.964 1.00 0.00 C ATOM 1003 C GLY A 170 9.572 2.861 -4.663 1.00 0.00 C ATOM 1004 O GLY A 170 10.672 2.389 -4.385 1.00 0.00 O ATOM 1005 H GLY A 170 7.572 4.780 -6.083 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.783 3.071 -6.795 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.846 4.604 -5.890 1.00 0.00 H ATOM 1008 N LYS A 171 8.504 2.739 -3.868 1.00 0.00 N ATOM 1009 CA LYS A 171 8.494 2.075 -2.577 1.00 0.00 C ATOM 1010 C LYS A 171 8.273 0.576 -2.681 1.00 0.00 C ATOM 1011 O LYS A 171 8.331 -0.118 -1.671 1.00 0.00 O ATOM 1012 CB LYS A 171 7.340 2.660 -1.785 1.00 0.00 C ATOM 1013 CG LYS A 171 7.538 4.149 -1.556 1.00 0.00 C ATOM 1014 CD LYS A 171 8.602 4.341 -0.486 1.00 0.00 C ATOM 1015 CE LYS A 171 8.575 5.774 0.039 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.528 5.953 1.149 1.00 0.00 N ATOM 1017 H LYS A 171 7.625 3.138 -4.168 1.00 0.00 H ATOM 1018 HA LYS A 171 9.425 2.267 -2.059 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.429 2.509 -2.348 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.247 2.149 -0.828 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.820 4.662 -2.475 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.595 4.538 -1.205 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.383 3.646 0.320 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.582 4.122 -0.908 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.830 6.452 -0.773 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.568 6.005 0.388 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.504 6.911 1.470 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.275 5.344 1.916 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 10.464 5.731 0.842 1.00 0.00 H ATOM 1030 N HIS A 172 8.020 0.090 -3.896 1.00 0.00 N ATOM 1031 CA HIS A 172 7.777 -1.316 -4.180 1.00 0.00 C ATOM 1032 C HIS A 172 8.702 -2.300 -3.457 1.00 0.00 C ATOM 1033 O HIS A 172 8.327 -3.456 -3.275 1.00 0.00 O ATOM 1034 CB HIS A 172 7.815 -1.522 -5.696 1.00 0.00 C ATOM 1035 CG HIS A 172 7.637 -2.973 -6.052 1.00 0.00 C ATOM 1036 ND1 HIS A 172 6.770 -3.846 -5.441 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.305 -3.678 -7.017 1.00 0.00 C ATOM 1038 CE1 HIS A 172 6.965 -5.060 -5.973 1.00 0.00 C ATOM 1039 NE2 HIS A 172 7.874 -5.010 -6.962 1.00 0.00 N ATOM 1040 H HIS A 172 7.984 0.740 -4.669 1.00 0.00 H ATOM 1041 HA HIS A 172 6.773 -1.547 -3.833 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.028 -0.924 -6.157 1.00 0.00 H ATOM 1043 HB3 HIS A 172 8.770 -1.171 -6.081 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.106 -3.623 -4.717 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.042 -3.277 -7.697 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.454 -5.952 -5.633 1.00 0.00 H ATOM 1047 N LYS A 173 9.897 -1.881 -3.036 1.00 0.00 N ATOM 1048 CA LYS A 173 10.780 -2.772 -2.295 1.00 0.00 C ATOM 1049 C LYS A 173 11.504 -2.047 -1.159 1.00 0.00 C ATOM 1050 O LYS A 173 12.504 -2.546 -0.646 1.00 0.00 O ATOM 1051 CB LYS A 173 11.742 -3.486 -3.255 1.00 0.00 C ATOM 1052 CG LYS A 173 10.971 -4.372 -4.240 1.00 0.00 C ATOM 1053 CD LYS A 173 11.923 -5.177 -5.123 1.00 0.00 C ATOM 1054 CE LYS A 173 11.118 -6.081 -6.060 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.004 -6.838 -6.964 1.00 0.00 N ATOM 1056 H LYS A 173 10.192 -0.937 -3.230 1.00 0.00 H ATOM 1057 HA LYS A 173 10.149 -3.525 -1.822 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.328 -2.750 -3.805 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.414 -4.120 -2.676 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.341 -5.063 -3.680 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.346 -3.750 -4.879 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.535 -4.493 -5.713 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.570 -5.789 -4.494 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.525 -6.782 -5.469 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.435 -5.469 -6.653 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 12.631 -7.418 -6.423 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 11.451 -7.425 -7.572 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 12.547 -6.200 -7.528 1.00 0.00 H ATOM 1069 N GLU A 174 11.004 -0.872 -0.759 1.00 0.00 N ATOM 1070 CA GLU A 174 11.518 -0.151 0.398 1.00 0.00 C ATOM 1071 C GLU A 174 11.057 -0.827 1.684 1.00 0.00 C ATOM 1072 O GLU A 174 10.432 -1.887 1.656 1.00 0.00 O ATOM 1073 CB GLU A 174 11.061 1.312 0.374 1.00 0.00 C ATOM 1074 CG GLU A 174 11.703 2.082 -0.776 1.00 0.00 C ATOM 1075 CD GLU A 174 13.223 1.937 -0.788 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.858 2.419 0.177 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.742 1.345 -1.761 1.00 0.00 O ATOM 1078 H GLU A 174 10.232 -0.466 -1.266 1.00 0.00 H ATOM 1079 HA GLU A 174 12.607 -0.186 0.407 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.977 1.358 0.272 1.00 0.00 H ATOM 1081 HB3 GLU A 174 11.348 1.793 1.309 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.284 1.711 -1.707 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.450 3.137 -0.680 1.00 0.00 H ATOM 1084 N ARG A 175 11.373 -0.200 2.820 1.00 0.00 N ATOM 1085 CA ARG A 175 11.161 -0.789 4.127 1.00 0.00 C ATOM 1086 C ARG A 175 10.409 0.156 5.058 1.00 0.00 C ATOM 1087 O ARG A 175 10.392 1.366 4.834 1.00 0.00 O ATOM 1088 CB ARG A 175 12.534 -1.136 4.697 1.00 0.00 C ATOM 1089 CG ARG A 175 13.304 -2.073 3.763 1.00 0.00 C ATOM 1090 CD ARG A 175 14.619 -2.478 4.422 1.00 0.00 C ATOM 1091 NE ARG A 175 15.376 -3.401 3.570 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.582 -3.887 3.879 1.00 0.00 C ATOM 1093 NH1 ARG A 175 17.181 -3.551 5.019 1.00 0.00 N ATOM 1094 NH2 ARG A 175 17.197 -4.719 3.043 1.00 0.00 N ATOM 1095 H ARG A 175 11.791 0.717 2.779 1.00 0.00 H ATOM 1096 HA ARG A 175 10.576 -1.701 4.024 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.107 -0.220 4.841 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.396 -1.620 5.655 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.705 -2.961 3.564 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.518 -1.563 2.823 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.218 -1.586 4.607 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.400 -2.962 5.375 1.00 0.00 H ATOM 1103 HE ARG A 175 14.954 -3.682 2.697 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.724 -2.923 5.663 1.00 0.00 H ATOM 1105 HH12 ARG A 175 18.093 -3.922 5.241 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.754 -4.980 2.174 1.00 0.00 H ATOM 1107 HH22 ARG A 175 18.107 -5.088 3.277 1.00 0.00 H ATOM 1108 N ILE A 176 9.787 -0.402 6.103 1.00 0.00 N ATOM 1109 CA ILE A 176 8.978 0.376 7.036 1.00 0.00 C ATOM 1110 C ILE A 176 9.617 0.493 8.423 1.00 0.00 C ATOM 1111 O ILE A 176 9.106 1.217 9.276 1.00 0.00 O ATOM 1112 CB ILE A 176 7.553 -0.206 7.066 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.544 0.939 6.955 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.270 -1.060 8.305 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.107 0.424 6.857 1.00 0.00 C ATOM 1116 H ILE A 176 9.870 -1.398 6.252 1.00 0.00 H ATOM 1117 HA ILE A 176 8.915 1.386 6.637 1.00 0.00 H ATOM 1118 HB ILE A 176 7.426 -0.840 6.187 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.637 1.598 7.817 1.00 0.00 H ATOM 1120 HG13 ILE A 176 6.776 1.505 6.054 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.242 -0.430 9.195 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.301 -1.546 8.197 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.041 -1.822 8.413 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.433 1.262 6.684 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.024 -0.278 6.028 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.823 -0.072 7.785 1.00 0.00 H ATOM 1127 N GLY A 177 10.729 -0.212 8.655 1.00 0.00 N ATOM 1128 CA GLY A 177 11.468 -0.117 9.911 1.00 0.00 C ATOM 1129 C GLY A 177 12.205 -1.408 10.275 1.00 0.00 C ATOM 1130 O GLY A 177 13.240 -1.359 10.937 1.00 0.00 O ATOM 1131 H GLY A 177 11.079 -0.827 7.936 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.193 0.694 9.834 1.00 0.00 H ATOM 1133 HA3 GLY A 177 10.767 0.112 10.714 1.00 0.00 H ATOM 1134 N HIS A 178 11.680 -2.560 9.846 1.00 0.00 N ATOM 1135 CA HIS A 178 12.280 -3.862 10.125 1.00 0.00 C ATOM 1136 C HIS A 178 11.846 -4.896 9.083 1.00 0.00 C ATOM 1137 O HIS A 178 12.184 -6.074 9.190 1.00 0.00 O ATOM 1138 CB HIS A 178 11.822 -4.343 11.505 1.00 0.00 C ATOM 1139 CG HIS A 178 10.401 -4.842 11.483 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.278 -4.117 11.158 1.00 0.00 N ATOM 1141 CD2 HIS A 178 9.987 -6.114 11.775 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.223 -4.946 11.219 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.600 -6.178 11.604 1.00 0.00 N ATOM 1144 H HIS A 178 10.827 -2.539 9.308 1.00 0.00 H ATOM 1145 HA HIS A 178 13.365 -3.767 10.111 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.470 -5.160 11.819 1.00 0.00 H ATOM 1147 HB3 HIS A 178 11.913 -3.533 12.229 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.248 -3.137 10.913 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.626 -6.928 12.084 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.208 -4.660 10.988 1.00 0.00 H ATOM 1151 N ARG A 179 11.093 -4.444 8.077 1.00 0.00 N ATOM 1152 CA ARG A 179 10.409 -5.294 7.117 1.00 0.00 C ATOM 1153 C ARG A 179 10.315 -4.549 5.794 1.00 0.00 C ATOM 1154 O ARG A 179 10.397 -3.322 5.788 1.00 0.00 O ATOM 1155 CB ARG A 179 9.019 -5.573 7.686 1.00 0.00 C ATOM 1156 CG ARG A 179 8.265 -6.605 6.859 1.00 0.00 C ATOM 1157 CD ARG A 179 6.976 -6.998 7.582 1.00 0.00 C ATOM 1158 NE ARG A 179 7.258 -7.618 8.884 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.661 -8.882 9.044 1.00 0.00 C ATOM 1160 NH1 ARG A 179 7.838 -9.683 7.995 1.00 0.00 N ATOM 1161 NH2 ARG A 179 7.889 -9.352 10.269 1.00 0.00 N ATOM 1162 H ARG A 179 10.975 -3.448 7.966 1.00 0.00 H ATOM 1163 HA ARG A 179 10.933 -6.238 6.978 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.137 -5.969 8.692 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.443 -4.647 7.733 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.017 -6.190 5.882 1.00 0.00 H ATOM 1167 HG3 ARG A 179 8.897 -7.483 6.738 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.377 -6.102 7.733 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.412 -7.694 6.963 1.00 0.00 H ATOM 1170 HE ARG A 179 7.139 -7.045 9.706 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.673 -9.330 7.062 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.134 -10.637 8.130 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.765 -8.749 11.069 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.185 -10.307 10.397 1.00 0.00 H ATOM 1175 N TYR A 180 10.145 -5.268 4.682 1.00 0.00 N ATOM 1176 CA TYR A 180 10.037 -4.612 3.392 1.00 0.00 C ATOM 1177 C TYR A 180 8.586 -4.627 2.935 1.00 0.00 C ATOM 1178 O TYR A 180 7.820 -5.526 3.280 1.00 0.00 O ATOM 1179 CB TYR A 180 10.994 -5.226 2.365 1.00 0.00 C ATOM 1180 CG TYR A 180 10.593 -6.570 1.798 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.750 -7.736 2.562 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.069 -6.647 0.498 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.411 -8.984 2.020 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.729 -7.890 -0.053 1.00 0.00 C ATOM 1185 CZ TYR A 180 9.920 -9.068 0.699 1.00 0.00 C ATOM 1186 OH TYR A 180 9.630 -10.284 0.154 1.00 0.00 O ATOM 1187 H TYR A 180 10.086 -6.276 4.722 1.00 0.00 H ATOM 1188 HA TYR A 180 10.331 -3.573 3.514 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.082 -4.529 1.533 1.00 0.00 H ATOM 1190 HB3 TYR A 180 11.980 -5.317 2.820 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.133 -7.674 3.569 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.925 -5.749 -0.088 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.527 -9.879 2.616 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.321 -7.941 -1.054 1.00 0.00 H ATOM 1195 HH TYR A 180 9.799 -11.015 0.757 1.00 0.00 H ATOM 1196 N ILE A 181 8.218 -3.616 2.153 1.00 0.00 N ATOM 1197 CA ILE A 181 6.843 -3.374 1.758 1.00 0.00 C ATOM 1198 C ILE A 181 6.795 -3.349 0.240 1.00 0.00 C ATOM 1199 O ILE A 181 7.829 -3.187 -0.408 1.00 0.00 O ATOM 1200 CB ILE A 181 6.387 -2.027 2.343 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.711 -1.899 3.838 1.00 0.00 C ATOM 1202 CG2 ILE A 181 4.886 -1.804 2.143 1.00 0.00 C ATOM 1203 CD1 ILE A 181 5.979 -2.927 4.701 1.00 0.00 C ATOM 1204 H ILE A 181 8.921 -2.973 1.816 1.00 0.00 H ATOM 1205 HA ILE A 181 6.199 -4.169 2.131 1.00 0.00 H ATOM 1206 HB ILE A 181 6.924 -1.235 1.822 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.785 -2.010 3.987 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.428 -0.900 4.170 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.335 -2.658 2.536 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.582 -0.897 2.668 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.662 -1.678 1.085 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.205 -3.935 4.360 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.303 -2.822 5.736 1.00 0.00 H ATOM 1214 HD13 ILE A 181 4.904 -2.756 4.648 1.00 0.00 H ATOM 1215 N GLU A 182 5.603 -3.510 -0.333 1.00 0.00 N ATOM 1216 CA GLU A 182 5.450 -3.465 -1.773 1.00 0.00 C ATOM 1217 C GLU A 182 4.288 -2.560 -2.140 1.00 0.00 C ATOM 1218 O GLU A 182 3.392 -2.324 -1.331 1.00 0.00 O ATOM 1219 CB GLU A 182 5.231 -4.865 -2.355 1.00 0.00 C ATOM 1220 CG GLU A 182 6.091 -5.927 -1.668 1.00 0.00 C ATOM 1221 CD GLU A 182 6.046 -7.275 -2.388 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.448 -7.340 -3.486 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.616 -8.232 -1.823 1.00 0.00 O ATOM 1224 H GLU A 182 4.782 -3.665 0.235 1.00 0.00 H ATOM 1225 HA GLU A 182 6.356 -3.049 -2.207 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.184 -5.140 -2.236 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.465 -4.838 -3.418 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.125 -5.590 -1.594 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.705 -6.067 -0.662 1.00 0.00 H ATOM 1230 N VAL A 183 4.315 -2.057 -3.371 1.00 0.00 N ATOM 1231 CA VAL A 183 3.296 -1.162 -3.884 1.00 0.00 C ATOM 1232 C VAL A 183 2.828 -1.693 -5.234 1.00 0.00 C ATOM 1233 O VAL A 183 3.642 -2.091 -6.066 1.00 0.00 O ATOM 1234 CB VAL A 183 3.882 0.254 -4.015 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.468 0.748 -2.697 1.00 0.00 C ATOM 1236 CG2 VAL A 183 4.964 0.271 -5.078 1.00 0.00 C ATOM 1237 H VAL A 183 5.079 -2.298 -3.988 1.00 0.00 H ATOM 1238 HA VAL A 183 2.455 -1.137 -3.192 1.00 0.00 H ATOM 1239 HB VAL A 183 3.130 0.965 -4.324 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.389 0.209 -2.469 1.00 0.00 H ATOM 1241 HG12 VAL A 183 4.679 1.812 -2.806 1.00 0.00 H ATOM 1242 HG13 VAL A 183 3.743 0.607 -1.895 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.513 -0.656 -5.015 1.00 0.00 H ATOM 1244 HG22 VAL A 183 4.505 0.339 -6.064 1.00 0.00 H ATOM 1245 HG23 VAL A 183 5.632 1.115 -4.914 1.00 0.00 H ATOM 1246 N PHE A 184 1.512 -1.697 -5.442 1.00 0.00 N ATOM 1247 CA PHE A 184 0.887 -2.175 -6.667 1.00 0.00 C ATOM 1248 C PHE A 184 -0.135 -1.124 -7.086 1.00 0.00 C ATOM 1249 O PHE A 184 -0.571 -0.336 -6.252 1.00 0.00 O ATOM 1250 CB PHE A 184 0.136 -3.491 -6.412 1.00 0.00 C ATOM 1251 CG PHE A 184 0.815 -4.609 -5.638 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.203 -4.838 -5.668 1.00 0.00 C ATOM 1253 CD2 PHE A 184 -0.002 -5.450 -4.863 1.00 0.00 C ATOM 1254 CE1 PHE A 184 2.761 -5.873 -4.905 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.556 -6.500 -4.123 1.00 0.00 C ATOM 1256 CZ PHE A 184 1.940 -6.710 -4.141 1.00 0.00 C ATOM 1257 H PHE A 184 0.904 -1.348 -4.713 1.00 0.00 H ATOM 1258 HA PHE A 184 1.628 -2.302 -7.457 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.755 -3.228 -5.853 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.230 -3.888 -7.356 1.00 0.00 H ATOM 1261 HD1 PHE A 184 2.863 -4.233 -6.270 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -1.070 -5.287 -4.836 1.00 0.00 H ATOM 1263 HE1 PHE A 184 3.830 -6.031 -4.905 1.00 0.00 H ATOM 1264 HE2 PHE A 184 -0.082 -7.145 -3.539 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.378 -7.515 -3.569 1.00 0.00 H ATOM 1266 N LYS A 185 -0.538 -1.086 -8.357 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.571 -0.146 -8.758 1.00 0.00 C ATOM 1268 C LYS A 185 -2.931 -0.641 -8.273 1.00 0.00 C ATOM 1269 O LYS A 185 -3.085 -1.822 -7.967 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.574 0.020 -10.274 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.666 1.515 -10.570 1.00 0.00 C ATOM 1272 CD LYS A 185 -2.021 1.740 -12.034 1.00 0.00 C ATOM 1273 CE LYS A 185 -2.158 3.240 -12.291 1.00 0.00 C ATOM 1274 NZ LYS A 185 -2.525 3.504 -13.694 1.00 0.00 N ATOM 1275 H LYS A 185 -0.140 -1.703 -9.051 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.365 0.825 -8.304 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.652 -0.380 -10.694 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.428 -0.505 -10.703 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.441 1.964 -9.949 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.706 1.981 -10.338 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -1.240 1.322 -12.669 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.969 1.239 -12.240 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.927 3.646 -11.633 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.212 3.732 -12.061 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -2.622 4.500 -13.841 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.811 3.143 -14.312 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -3.407 3.059 -13.905 1.00 0.00 H ATOM 1288 N SER A 186 -3.923 0.250 -8.200 1.00 0.00 N ATOM 1289 CA SER A 186 -5.263 -0.146 -7.794 1.00 0.00 C ATOM 1290 C SER A 186 -6.324 0.794 -8.365 1.00 0.00 C ATOM 1291 O SER A 186 -6.016 1.680 -9.160 1.00 0.00 O ATOM 1292 CB SER A 186 -5.335 -0.178 -6.267 1.00 0.00 C ATOM 1293 OG SER A 186 -6.486 -0.878 -5.848 1.00 0.00 O ATOM 1294 H SER A 186 -3.752 1.219 -8.426 1.00 0.00 H ATOM 1295 HA SER A 186 -5.457 -1.148 -8.179 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.453 -0.684 -5.880 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.365 0.840 -5.883 1.00 0.00 H ATOM 1298 HG SER A 186 -6.524 -0.856 -4.885 1.00 0.00 H ATOM 1299 N SER A 187 -7.577 0.586 -7.949 1.00 0.00 N ATOM 1300 CA SER A 187 -8.735 1.312 -8.448 1.00 0.00 C ATOM 1301 C SER A 187 -9.757 1.495 -7.330 1.00 0.00 C ATOM 1302 O SER A 187 -9.660 0.860 -6.281 1.00 0.00 O ATOM 1303 CB SER A 187 -9.379 0.502 -9.574 1.00 0.00 C ATOM 1304 OG SER A 187 -8.438 0.215 -10.585 1.00 0.00 O ATOM 1305 H SER A 187 -7.743 -0.120 -7.243 1.00 0.00 H ATOM 1306 HA SER A 187 -8.437 2.290 -8.829 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.753 -0.433 -9.162 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.215 1.059 -9.996 1.00 0.00 H ATOM 1309 HG SER A 187 -8.879 -0.293 -11.275 1.00 0.00 H ATOM 1310 N GLN A 188 -10.744 2.367 -7.553 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.811 2.602 -6.589 1.00 0.00 C ATOM 1312 C GLN A 188 -12.586 1.311 -6.320 1.00 0.00 C ATOM 1313 O GLN A 188 -13.074 1.107 -5.211 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.745 3.672 -7.166 1.00 0.00 C ATOM 1315 CG GLN A 188 -13.999 3.896 -6.319 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.677 4.504 -4.961 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.699 5.720 -4.794 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.373 3.660 -3.979 1.00 0.00 N ATOM 1319 H GLN A 188 -10.762 2.887 -8.419 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.379 2.954 -5.650 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.205 4.614 -7.254 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.051 3.360 -8.164 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.664 4.569 -6.859 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.521 2.951 -6.177 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.369 2.665 -4.157 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.149 4.018 -3.063 1.00 0.00 H ATOM 1327 N GLU A 189 -12.700 0.438 -7.323 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.441 -0.807 -7.196 1.00 0.00 C ATOM 1329 C GLU A 189 -12.817 -1.743 -6.152 1.00 0.00 C ATOM 1330 O GLU A 189 -13.468 -2.677 -5.690 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.504 -1.469 -8.576 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.468 -2.655 -8.582 1.00 0.00 C ATOM 1333 CD GLU A 189 -14.649 -3.203 -9.996 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -13.786 -4.001 -10.423 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -15.651 -2.819 -10.640 1.00 0.00 O ATOM 1336 H GLU A 189 -12.267 0.638 -8.212 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.456 -0.565 -6.879 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -13.854 -0.732 -9.299 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -12.508 -1.805 -8.866 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -14.077 -3.443 -7.938 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -15.432 -2.325 -8.195 1.00 0.00 H ATOM 1342 N GLU A 190 -11.557 -1.498 -5.778 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.838 -2.313 -4.812 1.00 0.00 C ATOM 1344 C GLU A 190 -10.831 -1.663 -3.430 1.00 0.00 C ATOM 1345 O GLU A 190 -10.277 -2.231 -2.492 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.394 -2.479 -5.286 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.302 -3.310 -6.567 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.809 -4.735 -6.353 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.117 -5.495 -5.640 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.886 -5.055 -6.902 1.00 0.00 O ATOM 1351 H GLU A 190 -11.060 -0.712 -6.174 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.305 -3.294 -4.728 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.966 -1.494 -5.466 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.824 -2.959 -4.495 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.885 -2.828 -7.353 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.260 -3.347 -6.887 1.00 0.00 H ATOM 1357 N VAL A 191 -11.437 -0.481 -3.296 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.381 0.269 -2.048 1.00 0.00 C ATOM 1359 C VAL A 191 -12.697 0.996 -1.771 1.00 0.00 C ATOM 1360 O VAL A 191 -12.774 1.849 -0.891 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.177 1.215 -2.118 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.397 2.366 -3.089 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.797 1.780 -0.755 1.00 0.00 C ATOM 1364 H VAL A 191 -11.942 -0.084 -4.077 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.208 -0.444 -1.243 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.337 0.638 -2.489 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.626 1.961 -4.072 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -11.209 2.999 -2.740 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -9.481 2.951 -3.145 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.576 2.451 -0.399 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.666 0.961 -0.049 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.864 2.336 -0.848 1.00 0.00 H ATOM 1373 N ARG A 192 -13.747 0.658 -2.528 1.00 0.00 N ATOM 1374 CA ARG A 192 -15.060 1.278 -2.399 1.00 0.00 C ATOM 1375 C ARG A 192 -15.760 0.932 -1.083 1.00 0.00 C ATOM 1376 O ARG A 192 -16.953 1.189 -0.935 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.928 0.906 -3.603 1.00 0.00 C ATOM 1378 CG ARG A 192 -16.069 -0.610 -3.760 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.940 -0.923 -4.975 1.00 0.00 C ATOM 1380 NE ARG A 192 -17.008 -2.368 -5.216 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.731 -2.934 -6.186 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.461 -2.190 -7.016 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.726 -4.256 -6.333 1.00 0.00 N ATOM 1384 H ARG A 192 -13.634 -0.061 -3.229 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.899 2.355 -2.405 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.917 1.350 -3.487 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.470 1.317 -4.501 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -15.084 -1.054 -3.903 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.527 -1.033 -2.865 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.944 -0.535 -4.803 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.513 -0.434 -5.852 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.470 -2.966 -4.607 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -18.474 -1.187 -6.915 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -19.003 -2.628 -7.746 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -17.176 -4.832 -5.713 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -18.274 -4.685 -7.065 1.00 0.00 H ATOM 1397 N SER A 193 -15.031 0.352 -0.126 1.00 0.00 N ATOM 1398 CA SER A 193 -15.554 0.029 1.194 1.00 0.00 C ATOM 1399 C SER A 193 -15.834 1.298 2.002 1.00 0.00 C ATOM 1400 O SER A 193 -16.303 1.213 3.136 1.00 0.00 O ATOM 1401 CB SER A 193 -14.551 -0.849 1.936 1.00 0.00 C ATOM 1402 OG SER A 193 -14.262 -2.000 1.170 1.00 0.00 O ATOM 1403 H SER A 193 -14.067 0.125 -0.313 1.00 0.00 H ATOM 1404 HA SER A 193 -16.481 -0.526 1.081 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.637 -0.281 2.099 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.966 -1.145 2.899 1.00 0.00 H ATOM 1407 HG SER A 193 -13.645 -2.550 1.666 1.00 0.00 H ATOM 1408 N TYR A 194 -15.550 2.470 1.421 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.789 3.764 2.043 1.00 0.00 C ATOM 1410 C TYR A 194 -17.245 3.900 2.492 1.00 0.00 C ATOM 1411 O TYR A 194 -17.449 4.280 3.667 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.431 4.876 1.052 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.974 4.948 0.638 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.952 4.694 1.565 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.651 5.279 -0.687 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.609 4.774 1.174 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.310 5.364 -1.085 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.282 5.113 -0.155 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.977 5.198 -0.540 1.00 0.00 O ATOM 1420 OXT TYR A 194 -18.140 3.623 1.663 1.00 0.00 O ATOM 1421 H TYR A 194 -15.148 2.469 0.493 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.153 3.856 2.923 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.035 4.734 0.155 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.707 5.832 1.495 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.195 4.435 2.585 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.439 5.470 -1.402 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.824 4.576 1.890 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.060 5.624 -2.103 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.367 4.998 0.175 1.00 0.00 H TER 1430 TYR A 194 ATOM 1431 O5' A B 1 4.321 -15.936 9.426 1.00 0.00 O ATOM 1432 C5' A B 1 3.110 -15.315 9.809 1.00 0.00 C ATOM 1433 C4' A B 1 2.137 -16.383 10.308 1.00 0.00 C ATOM 1434 O4' A B 1 2.552 -16.817 11.587 1.00 0.00 O ATOM 1435 C3' A B 1 0.714 -15.833 10.460 1.00 0.00 C ATOM 1436 O3' A B 1 -0.221 -16.392 9.558 1.00 0.00 O ATOM 1437 C2' A B 1 0.336 -16.225 11.884 1.00 0.00 C ATOM 1438 O2' A B 1 -0.196 -17.535 11.933 1.00 0.00 O ATOM 1439 C1' A B 1 1.702 -16.236 12.556 1.00 0.00 C ATOM 1440 N9 A B 1 2.205 -14.900 12.947 1.00 0.00 N ATOM 1441 C8 A B 1 3.507 -14.492 12.913 1.00 0.00 C ATOM 1442 N7 A B 1 3.719 -13.294 13.376 1.00 0.00 N ATOM 1443 C5 A B 1 2.443 -12.854 13.718 1.00 0.00 C ATOM 1444 C6 A B 1 1.958 -11.651 14.265 1.00 0.00 C ATOM 1445 N6 A B 1 2.741 -10.627 14.617 1.00 0.00 N ATOM 1446 N1 A B 1 0.639 -11.516 14.442 1.00 0.00 N ATOM 1447 C2 A B 1 -0.155 -12.522 14.105 1.00 0.00 C ATOM 1448 N3 A B 1 0.167 -13.707 13.607 1.00 0.00 N ATOM 1449 C4 A B 1 1.506 -13.814 13.431 1.00 0.00 C ATOM 1450 H5' A B 1 2.676 -14.793 8.960 1.00 0.00 H ATOM 1451 H5'' A B 1 3.306 -14.591 10.592 1.00 0.00 H ATOM 1452 H4' A B 1 2.133 -17.230 9.622 1.00 0.00 H ATOM 1453 H3' A B 1 0.729 -14.747 10.371 1.00 0.00 H ATOM 1454 H2' A B 1 -0.354 -15.512 12.330 1.00 0.00 H ATOM 1455 HO2' A B 1 -0.993 -17.561 11.389 1.00 0.00 H ATOM 1456 H1' A B 1 1.704 -16.871 13.431 1.00 0.00 H ATOM 1457 H8 A B 1 4.274 -15.138 12.524 1.00 0.00 H ATOM 1458 H61 A B 1 2.328 -9.790 15.002 1.00 0.00 H ATOM 1459 H62 A B 1 3.740 -10.698 14.496 1.00 0.00 H ATOM 1460 H2 A B 1 -1.209 -12.352 14.255 1.00 0.00 H ATOM 1461 HO5' A B 1 4.701 -16.375 10.195 1.00 0.00 H ATOM 1462 P G B 2 -0.124 -16.118 7.981 1.00 0.00 P ATOM 1463 OP1 G B 2 0.362 -14.732 7.805 1.00 0.00 O ATOM 1464 OP2 G B 2 -1.407 -16.528 7.369 1.00 0.00 O ATOM 1465 O5' G B 2 1.017 -17.154 7.504 1.00 0.00 O ATOM 1466 C5' G B 2 2.230 -16.728 6.911 1.00 0.00 C ATOM 1467 C4' G B 2 1.968 -16.165 5.513 1.00 0.00 C ATOM 1468 O4' G B 2 1.858 -14.750 5.551 1.00 0.00 O ATOM 1469 C3' G B 2 3.143 -16.488 4.599 1.00 0.00 C ATOM 1470 O3' G B 2 2.647 -16.525 3.274 1.00 0.00 O ATOM 1471 C2' G B 2 4.074 -15.318 4.896 1.00 0.00 C ATOM 1472 O2' G B 2 4.962 -15.018 3.841 1.00 0.00 O ATOM 1473 C1' G B 2 3.097 -14.176 5.161 1.00 0.00 C ATOM 1474 N9 G B 2 3.638 -13.235 6.162 1.00 0.00 N ATOM 1475 C8 G B 2 4.347 -13.484 7.307 1.00 0.00 C ATOM 1476 N7 G B 2 4.705 -12.413 7.959 1.00 0.00 N ATOM 1477 C5 G B 2 4.168 -11.374 7.203 1.00 0.00 C ATOM 1478 C6 G B 2 4.183 -9.969 7.430 1.00 0.00 C ATOM 1479 O6 G B 2 4.697 -9.344 8.354 1.00 0.00 O ATOM 1480 N1 G B 2 3.509 -9.284 6.434 1.00 0.00 N ATOM 1481 C2 G B 2 2.886 -9.862 5.358 1.00 0.00 C ATOM 1482 N2 G B 2 2.275 -9.034 4.513 1.00 0.00 N ATOM 1483 N3 G B 2 2.866 -11.176 5.131 1.00 0.00 N ATOM 1484 C4 G B 2 3.516 -11.870 6.100 1.00 0.00 C ATOM 1485 H5' G B 2 2.893 -17.588 6.836 1.00 0.00 H ATOM 1486 H5'' G B 2 2.717 -15.976 7.526 1.00 0.00 H ATOM 1487 H4' G B 2 1.058 -16.611 5.113 1.00 0.00 H ATOM 1488 H3' G B 2 3.599 -17.437 4.881 1.00 0.00 H ATOM 1489 H2' G B 2 4.639 -15.539 5.803 1.00 0.00 H ATOM 1490 HO2' G B 2 5.450 -15.816 3.611 1.00 0.00 H ATOM 1491 H1' G B 2 2.925 -13.620 4.243 1.00 0.00 H ATOM 1492 H8 G B 2 4.586 -14.478 7.643 1.00 0.00 H ATOM 1493 H1 G B 2 3.473 -8.281 6.513 1.00 0.00 H ATOM 1494 H21 G B 2 2.246 -8.045 4.710 1.00 0.00 H ATOM 1495 H22 G B 2 1.846 -9.405 3.677 1.00 0.00 H ATOM 1496 P G B 3 3.366 -17.414 2.137 1.00 0.00 P ATOM 1497 OP1 G B 3 2.369 -17.676 1.072 1.00 0.00 O ATOM 1498 OP2 G B 3 4.036 -18.556 2.802 1.00 0.00 O ATOM 1499 O5' G B 3 4.494 -16.435 1.546 1.00 0.00 O ATOM 1500 C5' G B 3 4.134 -15.363 0.700 1.00 0.00 C ATOM 1501 C4' G B 3 5.336 -14.547 0.242 1.00 0.00 C ATOM 1502 O4' G B 3 5.378 -13.337 0.961 1.00 0.00 O ATOM 1503 C3' G B 3 6.706 -15.207 0.395 1.00 0.00 C ATOM 1504 O3' G B 3 7.113 -15.878 -0.785 1.00 0.00 O ATOM 1505 C2' G B 3 7.632 -14.018 0.668 1.00 0.00 C ATOM 1506 O2' G B 3 8.452 -13.737 -0.450 1.00 0.00 O ATOM 1507 C1' G B 3 6.691 -12.833 0.892 1.00 0.00 C ATOM 1508 N9 G B 3 6.962 -12.127 2.157 1.00 0.00 N ATOM 1509 C8 G B 3 7.178 -12.659 3.402 1.00 0.00 C ATOM 1510 N7 G B 3 7.407 -11.769 4.327 1.00 0.00 N ATOM 1511 C5 G B 3 7.331 -10.555 3.645 1.00 0.00 C ATOM 1512 C6 G B 3 7.488 -9.225 4.124 1.00 0.00 C ATOM 1513 O6 G B 3 7.722 -8.864 5.272 1.00 0.00 O ATOM 1514 N1 G B 3 7.348 -8.279 3.119 1.00 0.00 N ATOM 1515 C2 G B 3 7.055 -8.584 1.810 1.00 0.00 C ATOM 1516 N2 G B 3 6.947 -7.563 0.966 1.00 0.00 N ATOM 1517 N3 G B 3 6.880 -9.829 1.353 1.00 0.00 N ATOM 1518 C4 G B 3 7.045 -10.766 2.320 1.00 0.00 C ATOM 1519 H5' G B 3 3.467 -14.692 1.238 1.00 0.00 H ATOM 1520 H5'' G B 3 3.615 -15.736 -0.181 1.00 0.00 H ATOM 1521 H4' G B 3 5.188 -14.305 -0.803 1.00 0.00 H ATOM 1522 H3' G B 3 6.722 -15.880 1.250 1.00 0.00 H ATOM 1523 H2' G B 3 8.240 -14.205 1.553 1.00 0.00 H ATOM 1524 HO2' G B 3 8.953 -14.531 -0.668 1.00 0.00 H ATOM 1525 H1' G B 3 6.781 -12.151 0.042 1.00 0.00 H ATOM 1526 H8 G B 3 7.156 -13.721 3.596 1.00 0.00 H ATOM 1527 H1 G B 3 7.471 -7.303 3.372 1.00 0.00 H ATOM 1528 H21 G B 3 7.073 -6.617 1.295 1.00 0.00 H ATOM 1529 H22 G B 3 6.741 -7.750 -0.007 1.00 0.00 H ATOM 1530 P G B 4 6.509 -17.315 -1.191 1.00 0.00 P ATOM 1531 OP1 G B 4 6.498 -18.163 0.022 1.00 0.00 O ATOM 1532 OP2 G B 4 7.242 -17.789 -2.387 1.00 0.00 O ATOM 1533 O5' G B 4 4.976 -17.017 -1.615 1.00 0.00 O ATOM 1534 C5' G B 4 4.564 -16.834 -2.960 1.00 0.00 C ATOM 1535 C4' G B 4 4.623 -15.383 -3.457 1.00 0.00 C ATOM 1536 O4' G B 4 3.824 -14.518 -2.664 1.00 0.00 O ATOM 1537 C3' G B 4 6.016 -14.758 -3.578 1.00 0.00 C ATOM 1538 O3' G B 4 6.393 -14.660 -4.940 1.00 0.00 O ATOM 1539 C2' G B 4 5.799 -13.360 -2.998 1.00 0.00 C ATOM 1540 O2' G B 4 6.394 -12.364 -3.797 1.00 0.00 O ATOM 1541 C1' G B 4 4.279 -13.215 -2.959 1.00 0.00 C ATOM 1542 N9 G B 4 3.925 -12.153 -1.995 1.00 0.00 N ATOM 1543 C8 G B 4 4.358 -10.860 -2.059 1.00 0.00 C ATOM 1544 N7 G B 4 4.034 -10.138 -1.023 1.00 0.00 N ATOM 1545 C5 G B 4 3.285 -11.008 -0.233 1.00 0.00 C ATOM 1546 C6 G B 4 2.667 -10.791 1.035 1.00 0.00 C ATOM 1547 O6 G B 4 2.702 -9.791 1.750 1.00 0.00 O ATOM 1548 N1 G B 4 1.947 -11.891 1.461 1.00 0.00 N ATOM 1549 C2 G B 4 1.794 -13.048 0.734 1.00 0.00 C ATOM 1550 N2 G B 4 1.010 -13.988 1.261 1.00 0.00 N ATOM 1551 N3 G B 4 2.383 -13.272 -0.447 1.00 0.00 N ATOM 1552 C4 G B 4 3.131 -12.219 -0.868 1.00 0.00 C ATOM 1553 H5' G B 4 3.527 -17.160 -3.035 1.00 0.00 H ATOM 1554 H5'' G B 4 5.157 -17.474 -3.611 1.00 0.00 H ATOM 1555 H4' G B 4 4.202 -15.360 -4.462 1.00 0.00 H ATOM 1556 H3' G B 4 6.765 -15.298 -3.005 1.00 0.00 H ATOM 1557 H2' G B 4 6.209 -13.309 -1.988 1.00 0.00 H ATOM 1558 HO2' G B 4 6.357 -12.659 -4.714 1.00 0.00 H ATOM 1559 H1' G B 4 3.929 -12.920 -3.946 1.00 0.00 H ATOM 1560 H8 G B 4 4.921 -10.498 -2.907 1.00 0.00 H ATOM 1561 H1 G B 4 1.511 -11.821 2.370 1.00 0.00 H ATOM 1562 H21 G B 4 0.557 -13.837 2.150 1.00 0.00 H ATOM 1563 H22 G B 4 0.874 -14.856 0.763 1.00 0.00 H ATOM 1564 P A B 5 7.275 -15.817 -5.632 1.00 0.00 P ATOM 1565 OP1 A B 5 6.569 -17.107 -5.460 1.00 0.00 O ATOM 1566 OP2 A B 5 8.673 -15.680 -5.161 1.00 0.00 O ATOM 1567 O5' A B 5 7.243 -15.476 -7.203 1.00 0.00 O ATOM 1568 C5' A B 5 7.838 -14.307 -7.732 1.00 0.00 C ATOM 1569 C4' A B 5 6.754 -13.258 -7.988 1.00 0.00 C ATOM 1570 O4' A B 5 6.512 -12.431 -6.861 1.00 0.00 O ATOM 1571 C3' A B 5 7.193 -12.325 -9.109 1.00 0.00 C ATOM 1572 O3' A B 5 6.006 -11.845 -9.711 1.00 0.00 O ATOM 1573 C2' A B 5 7.998 -11.296 -8.313 1.00 0.00 C ATOM 1574 O2' A B 5 8.089 -10.042 -8.958 1.00 0.00 O ATOM 1575 C1' A B 5 7.227 -11.210 -6.999 1.00 0.00 C ATOM 1576 N9 A B 5 8.114 -11.020 -5.835 1.00 0.00 N ATOM 1577 C8 A B 5 8.813 -11.973 -5.150 1.00 0.00 C ATOM 1578 N7 A B 5 9.643 -11.500 -4.261 1.00 0.00 N ATOM 1579 C5 A B 5 9.389 -10.130 -4.291 1.00 0.00 C ATOM 1580 C6 A B 5 9.890 -9.045 -3.547 1.00 0.00 C ATOM 1581 N6 A B 5 10.879 -9.155 -2.658 1.00 0.00 N ATOM 1582 N1 A B 5 9.347 -7.838 -3.741 1.00 0.00 N ATOM 1583 C2 A B 5 8.373 -7.710 -4.630 1.00 0.00 C ATOM 1584 N3 A B 5 7.853 -8.624 -5.438 1.00 0.00 N ATOM 1585 C4 A B 5 8.414 -9.836 -5.207 1.00 0.00 C ATOM 1586 H5' A B 5 8.296 -14.570 -8.685 1.00 0.00 H ATOM 1587 H5'' A B 5 8.608 -13.922 -7.067 1.00 0.00 H ATOM 1588 H4' A B 5 5.838 -13.772 -8.272 1.00 0.00 H ATOM 1589 H3' A B 5 7.812 -12.850 -9.838 1.00 0.00 H ATOM 1590 H2' A B 5 8.996 -11.692 -8.122 1.00 0.00 H ATOM 1591 HO2' A B 5 8.447 -10.177 -9.842 1.00 0.00 H ATOM 1592 H1' A B 5 6.536 -10.372 -7.058 1.00 0.00 H ATOM 1593 H8 A B 5 8.671 -13.022 -5.341 1.00 0.00 H ATOM 1594 H61 A B 5 11.194 -8.339 -2.153 1.00 0.00 H ATOM 1595 H62 A B 5 11.308 -10.055 -2.492 1.00 0.00 H ATOM 1596 H2 A B 5 7.942 -6.722 -4.706 1.00 0.00 H ATOM 1597 P U B 6 6.012 -11.064 -11.119 1.00 0.00 P ATOM 1598 OP1 U B 6 4.918 -11.607 -11.958 1.00 0.00 O ATOM 1599 OP2 U B 6 7.397 -11.038 -11.645 1.00 0.00 O ATOM 1600 O5' U B 6 5.609 -9.578 -10.664 1.00 0.00 O ATOM 1601 C5' U B 6 4.318 -9.315 -10.153 1.00 0.00 C ATOM 1602 C4' U B 6 4.303 -7.930 -9.511 1.00 0.00 C ATOM 1603 O4' U B 6 3.105 -7.714 -8.773 1.00 0.00 O ATOM 1604 C3' U B 6 5.471 -7.806 -8.528 1.00 0.00 C ATOM 1605 O3' U B 6 6.463 -6.905 -8.984 1.00 0.00 O ATOM 1606 C2' U B 6 4.790 -7.287 -7.270 1.00 0.00 C ATOM 1607 O2' U B 6 4.649 -5.880 -7.342 1.00 0.00 O ATOM 1608 C1' U B 6 3.394 -7.884 -7.393 1.00 0.00 C ATOM 1609 N1 U B 6 3.240 -9.311 -7.003 1.00 0.00 N ATOM 1610 C2 U B 6 2.052 -9.933 -7.385 1.00 0.00 C ATOM 1611 O2 U B 6 1.162 -9.356 -8.008 1.00 0.00 O ATOM 1612 N3 U B 6 1.900 -11.263 -7.029 1.00 0.00 N ATOM 1613 C4 U B 6 2.807 -12.014 -6.310 1.00 0.00 C ATOM 1614 O4 U B 6 2.571 -13.187 -6.034 1.00 0.00 O ATOM 1615 C5 U B 6 3.999 -11.291 -5.944 1.00 0.00 C ATOM 1616 C6 U B 6 4.190 -9.998 -6.291 1.00 0.00 C ATOM 1617 H5' U B 6 4.078 -10.062 -9.395 1.00 0.00 H ATOM 1618 H5'' U B 6 3.581 -9.363 -10.955 1.00 0.00 H ATOM 1619 H4' U B 6 4.392 -7.170 -10.287 1.00 0.00 H ATOM 1620 H3' U B 6 5.903 -8.787 -8.333 1.00 0.00 H ATOM 1621 HO3' U B 6 7.156 -6.844 -8.316 1.00 0.00 H ATOM 1622 H2' U B 6 5.298 -7.586 -6.355 1.00 0.00 H ATOM 1623 HO2' U B 6 5.508 -5.502 -7.562 1.00 0.00 H ATOM 1624 H1' U B 6 2.716 -7.308 -6.767 1.00 0.00 H ATOM 1625 H3 U B 6 1.052 -11.724 -7.320 1.00 0.00 H ATOM 1626 H5 U B 6 4.760 -11.797 -5.378 1.00 0.00 H ATOM 1627 H6 U B 6 5.113 -9.522 -5.989 1.00 0.00 H TER 1628 U B 6