ATOM 1 N ASN A 103 -14.614 -3.534 -20.064 1.00 0.00 N ATOM 2 CA ASN A 103 -13.560 -2.510 -19.929 1.00 0.00 C ATOM 3 C ASN A 103 -12.476 -2.983 -18.965 1.00 0.00 C ATOM 4 O ASN A 103 -12.746 -3.780 -18.067 1.00 0.00 O ATOM 5 CB ASN A 103 -14.155 -1.175 -19.469 1.00 0.00 C ATOM 6 CG ASN A 103 -13.097 -0.077 -19.427 1.00 0.00 C ATOM 7 OD1 ASN A 103 -12.182 -0.058 -20.246 1.00 0.00 O ATOM 8 ND2 ASN A 103 -13.212 0.845 -18.475 1.00 0.00 N ATOM 9 H ASN A 103 -14.208 -4.398 -20.396 1.00 0.00 H ATOM 10 HA ASN A 103 -13.101 -2.359 -20.907 1.00 0.00 H ATOM 11 HB2 ASN A 103 -14.948 -0.871 -20.153 1.00 0.00 H ATOM 12 HB3 ASN A 103 -14.582 -1.298 -18.473 1.00 0.00 H ATOM 13 HD21 ASN A 103 -13.986 0.818 -17.826 1.00 0.00 H ATOM 14 HD22 ASN A 103 -12.513 1.572 -18.405 1.00 0.00 H ATOM 15 N SER A 104 -11.247 -2.493 -19.151 1.00 0.00 N ATOM 16 CA SER A 104 -10.105 -2.863 -18.322 1.00 0.00 C ATOM 17 C SER A 104 -9.082 -1.726 -18.235 1.00 0.00 C ATOM 18 O SER A 104 -7.959 -1.941 -17.779 1.00 0.00 O ATOM 19 CB SER A 104 -9.452 -4.120 -18.901 1.00 0.00 C ATOM 20 OG SER A 104 -9.018 -3.877 -20.223 1.00 0.00 O ATOM 21 H SER A 104 -11.086 -1.834 -19.901 1.00 0.00 H ATOM 22 HA SER A 104 -10.459 -3.080 -17.314 1.00 0.00 H ATOM 23 HB2 SER A 104 -8.601 -4.405 -18.282 1.00 0.00 H ATOM 24 HB3 SER A 104 -10.178 -4.934 -18.903 1.00 0.00 H ATOM 25 HG SER A 104 -8.610 -4.682 -20.563 1.00 0.00 H ATOM 26 N ALA A 105 -9.459 -0.518 -18.667 1.00 0.00 N ATOM 27 CA ALA A 105 -8.565 0.631 -18.680 1.00 0.00 C ATOM 28 C ALA A 105 -9.346 1.928 -18.453 1.00 0.00 C ATOM 29 O ALA A 105 -10.563 1.903 -18.279 1.00 0.00 O ATOM 30 CB ALA A 105 -7.836 0.669 -20.024 1.00 0.00 C ATOM 31 H ALA A 105 -10.401 -0.380 -19.004 1.00 0.00 H ATOM 32 HA ALA A 105 -7.826 0.527 -17.885 1.00 0.00 H ATOM 33 HB1 ALA A 105 -7.134 1.502 -20.042 1.00 0.00 H ATOM 34 HB2 ALA A 105 -7.287 -0.263 -20.169 1.00 0.00 H ATOM 35 HB3 ALA A 105 -8.561 0.789 -20.830 1.00 0.00 H ATOM 36 N ASP A 106 -8.637 3.064 -18.457 1.00 0.00 N ATOM 37 CA ASP A 106 -9.218 4.383 -18.220 1.00 0.00 C ATOM 38 C ASP A 106 -10.039 4.436 -16.927 1.00 0.00 C ATOM 39 O ASP A 106 -10.965 5.238 -16.810 1.00 0.00 O ATOM 40 CB ASP A 106 -10.027 4.823 -19.445 1.00 0.00 C ATOM 41 CG ASP A 106 -9.162 4.848 -20.703 1.00 0.00 C ATOM 42 OD1 ASP A 106 -8.225 5.677 -20.742 1.00 0.00 O ATOM 43 OD2 ASP A 106 -9.443 4.041 -21.618 1.00 0.00 O ATOM 44 H ASP A 106 -7.644 3.017 -18.630 1.00 0.00 H ATOM 45 HA ASP A 106 -8.389 5.082 -18.102 1.00 0.00 H ATOM 46 HB2 ASP A 106 -10.864 4.139 -19.592 1.00 0.00 H ATOM 47 HB3 ASP A 106 -10.423 5.824 -19.272 1.00 0.00 H ATOM 48 N SER A 107 -9.700 3.581 -15.957 1.00 0.00 N ATOM 49 CA SER A 107 -10.402 3.484 -14.682 1.00 0.00 C ATOM 50 C SER A 107 -9.419 3.262 -13.531 1.00 0.00 C ATOM 51 O SER A 107 -9.813 2.817 -12.455 1.00 0.00 O ATOM 52 CB SER A 107 -11.421 2.347 -14.756 1.00 0.00 C ATOM 53 OG SER A 107 -10.763 1.121 -15.005 1.00 0.00 O ATOM 54 H SER A 107 -8.919 2.959 -16.105 1.00 0.00 H ATOM 55 HA SER A 107 -10.930 4.421 -14.501 1.00 0.00 H ATOM 56 HB2 SER A 107 -11.963 2.284 -13.811 1.00 0.00 H ATOM 57 HB3 SER A 107 -12.128 2.548 -15.561 1.00 0.00 H ATOM 58 HG SER A 107 -11.425 0.421 -15.040 1.00 0.00 H ATOM 59 N ALA A 108 -8.139 3.573 -13.762 1.00 0.00 N ATOM 60 CA ALA A 108 -7.064 3.351 -12.805 1.00 0.00 C ATOM 61 C ALA A 108 -6.125 4.546 -12.790 1.00 0.00 C ATOM 62 O ALA A 108 -4.915 4.406 -12.947 1.00 0.00 O ATOM 63 CB ALA A 108 -6.338 2.051 -13.149 1.00 0.00 C ATOM 64 H ALA A 108 -7.890 3.982 -14.651 1.00 0.00 H ATOM 65 HA ALA A 108 -7.489 3.285 -11.810 1.00 0.00 H ATOM 66 HB1 ALA A 108 -7.049 1.224 -13.157 1.00 0.00 H ATOM 67 HB2 ALA A 108 -5.878 2.139 -14.134 1.00 0.00 H ATOM 68 HB3 ALA A 108 -5.566 1.852 -12.406 1.00 0.00 H ATOM 69 N ASN A 109 -6.701 5.733 -12.599 1.00 0.00 N ATOM 70 CA ASN A 109 -5.968 6.973 -12.734 1.00 0.00 C ATOM 71 C ASN A 109 -6.478 8.060 -11.784 1.00 0.00 C ATOM 72 O ASN A 109 -6.482 9.240 -12.129 1.00 0.00 O ATOM 73 CB ASN A 109 -6.037 7.375 -14.203 1.00 0.00 C ATOM 74 CG ASN A 109 -7.464 7.500 -14.718 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.318 8.118 -14.092 1.00 0.00 O ATOM 76 ND2 ASN A 109 -7.732 6.904 -15.875 1.00 0.00 N ATOM 77 H ASN A 109 -7.682 5.783 -12.362 1.00 0.00 H ATOM 78 HA ASN A 109 -4.927 6.781 -12.485 1.00 0.00 H ATOM 79 HB2 ASN A 109 -5.514 8.313 -14.344 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.521 6.604 -14.776 1.00 0.00 H ATOM 81 HD21 ASN A 109 -7.006 6.406 -16.369 1.00 0.00 H ATOM 82 HD22 ASN A 109 -8.665 6.956 -16.254 1.00 0.00 H ATOM 83 N ASP A 110 -6.911 7.660 -10.584 1.00 0.00 N ATOM 84 CA ASP A 110 -7.463 8.584 -9.601 1.00 0.00 C ATOM 85 C ASP A 110 -6.647 8.632 -8.315 1.00 0.00 C ATOM 86 O ASP A 110 -7.061 9.259 -7.342 1.00 0.00 O ATOM 87 CB ASP A 110 -8.902 8.195 -9.298 1.00 0.00 C ATOM 88 CG ASP A 110 -9.785 8.263 -10.540 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.218 9.386 -10.880 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.018 7.189 -11.139 1.00 0.00 O ATOM 91 H ASP A 110 -6.864 6.681 -10.340 1.00 0.00 H ATOM 92 HA ASP A 110 -7.449 9.586 -10.009 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.895 7.182 -8.906 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.294 8.867 -8.535 1.00 0.00 H ATOM 95 N GLY A 111 -5.490 7.973 -8.303 1.00 0.00 N ATOM 96 CA GLY A 111 -4.598 8.006 -7.160 1.00 0.00 C ATOM 97 C GLY A 111 -4.628 6.695 -6.385 1.00 0.00 C ATOM 98 O GLY A 111 -3.816 6.488 -5.485 1.00 0.00 O ATOM 99 H GLY A 111 -5.211 7.436 -9.110 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.595 8.183 -7.530 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.883 8.818 -6.492 1.00 0.00 H ATOM 102 N PHE A 112 -5.564 5.809 -6.732 1.00 0.00 N ATOM 103 CA PHE A 112 -5.696 4.527 -6.074 1.00 0.00 C ATOM 104 C PHE A 112 -4.446 3.682 -6.285 1.00 0.00 C ATOM 105 O PHE A 112 -3.862 3.659 -7.369 1.00 0.00 O ATOM 106 CB PHE A 112 -6.936 3.814 -6.605 1.00 0.00 C ATOM 107 CG PHE A 112 -8.213 4.551 -6.281 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.654 4.612 -4.952 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.955 5.174 -7.295 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.838 5.289 -4.633 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.153 5.829 -6.978 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.594 5.888 -5.647 1.00 0.00 C ATOM 113 H PHE A 112 -6.208 6.025 -7.475 1.00 0.00 H ATOM 114 HA PHE A 112 -5.829 4.702 -5.005 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.843 3.697 -7.684 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.988 2.821 -6.156 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.079 4.135 -4.172 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.609 5.153 -8.319 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.167 5.347 -3.604 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.740 6.292 -7.759 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.516 6.397 -5.404 1.00 0.00 H ATOM 122 N VAL A 113 -4.047 2.986 -5.221 1.00 0.00 N ATOM 123 CA VAL A 113 -2.862 2.146 -5.192 1.00 0.00 C ATOM 124 C VAL A 113 -3.101 0.994 -4.222 1.00 0.00 C ATOM 125 O VAL A 113 -4.138 0.939 -3.559 1.00 0.00 O ATOM 126 CB VAL A 113 -1.685 3.018 -4.746 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.868 3.389 -3.281 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.316 2.372 -4.959 1.00 0.00 C ATOM 129 H VAL A 113 -4.594 3.044 -4.374 1.00 0.00 H ATOM 130 HA VAL A 113 -2.663 1.750 -6.186 1.00 0.00 H ATOM 131 HB VAL A 113 -1.709 3.931 -5.332 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.045 4.013 -2.954 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.798 3.945 -3.167 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.890 2.492 -2.663 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.190 1.515 -4.300 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.217 2.065 -6.000 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.464 3.099 -4.735 1.00 0.00 H ATOM 138 N ARG A 114 -2.142 0.072 -4.136 1.00 0.00 N ATOM 139 CA ARG A 114 -2.239 -1.092 -3.278 1.00 0.00 C ATOM 140 C ARG A 114 -0.905 -1.328 -2.577 1.00 0.00 C ATOM 141 O ARG A 114 0.156 -1.098 -3.154 1.00 0.00 O ATOM 142 CB ARG A 114 -2.647 -2.277 -4.160 1.00 0.00 C ATOM 143 CG ARG A 114 -2.817 -3.592 -3.401 1.00 0.00 C ATOM 144 CD ARG A 114 -3.361 -4.636 -4.376 1.00 0.00 C ATOM 145 NE ARG A 114 -3.860 -5.827 -3.677 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.899 -6.555 -4.101 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.542 -6.240 -5.224 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.303 -7.608 -3.398 1.00 0.00 N ATOM 149 H ARG A 114 -1.304 0.180 -4.693 1.00 0.00 H ATOM 150 HA ARG A 114 -3.009 -0.912 -2.529 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.591 -2.043 -4.645 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.907 -2.406 -4.941 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.864 -3.925 -2.991 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.534 -3.448 -2.597 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.181 -4.189 -4.938 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.575 -4.921 -5.076 1.00 0.00 H ATOM 157 HE ARG A 114 -3.392 -6.107 -2.826 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.233 -5.457 -5.778 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.339 -6.783 -5.521 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.824 -7.849 -2.540 1.00 0.00 H ATOM 161 HH22 ARG A 114 -6.083 -8.163 -3.717 1.00 0.00 H ATOM 162 N LEU A 115 -0.970 -1.790 -1.327 1.00 0.00 N ATOM 163 CA LEU A 115 0.193 -2.054 -0.491 1.00 0.00 C ATOM 164 C LEU A 115 0.186 -3.535 -0.139 1.00 0.00 C ATOM 165 O LEU A 115 -0.873 -4.156 -0.086 1.00 0.00 O ATOM 166 CB LEU A 115 0.093 -1.224 0.798 1.00 0.00 C ATOM 167 CG LEU A 115 0.711 0.174 0.764 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.231 0.085 0.723 1.00 0.00 C ATOM 169 CD2 LEU A 115 0.200 0.975 -0.424 1.00 0.00 C ATOM 170 H LEU A 115 -1.879 -1.974 -0.925 1.00 0.00 H ATOM 171 HA LEU A 115 1.116 -1.814 -1.019 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.957 -1.119 1.038 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.561 -1.767 1.615 1.00 0.00 H ATOM 174 HG LEU A 115 0.425 0.689 1.681 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.549 -0.239 -0.266 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.660 1.063 0.937 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.576 -0.622 1.476 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.570 1.995 -0.359 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.562 0.525 -1.346 1.00 0.00 H ATOM 180 HD23 LEU A 115 -0.889 0.981 -0.411 1.00 0.00 H ATOM 181 N ARG A 116 1.369 -4.100 0.104 1.00 0.00 N ATOM 182 CA ARG A 116 1.515 -5.506 0.447 1.00 0.00 C ATOM 183 C ARG A 116 2.838 -5.695 1.183 1.00 0.00 C ATOM 184 O ARG A 116 3.779 -4.936 0.969 1.00 0.00 O ATOM 185 CB ARG A 116 1.478 -6.307 -0.862 1.00 0.00 C ATOM 186 CG ARG A 116 1.740 -7.809 -0.708 1.00 0.00 C ATOM 187 CD ARG A 116 0.551 -8.550 -0.097 1.00 0.00 C ATOM 188 NE ARG A 116 -0.597 -8.590 -1.010 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.722 -9.432 -2.041 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.241 -10.300 -2.345 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.831 -9.401 -2.774 1.00 0.00 N ATOM 192 H ARG A 116 2.208 -3.536 0.049 1.00 0.00 H ATOM 193 HA ARG A 116 0.694 -5.819 1.090 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.509 -6.162 -1.338 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.235 -5.904 -1.530 1.00 0.00 H ATOM 196 HG2 ARG A 116 1.942 -8.233 -1.692 1.00 0.00 H ATOM 197 HG3 ARG A 116 2.623 -7.960 -0.090 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.848 -9.572 0.132 1.00 0.00 H ATOM 199 HD3 ARG A 116 0.261 -8.059 0.832 1.00 0.00 H ATOM 200 HE ARG A 116 -1.348 -7.934 -0.844 1.00 0.00 H ATOM 201 HH11 ARG A 116 1.087 -10.327 -1.797 1.00 0.00 H ATOM 202 HH12 ARG A 116 0.123 -10.930 -3.124 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.570 -8.757 -2.524 1.00 0.00 H ATOM 204 HH22 ARG A 116 -1.935 -10.013 -3.568 1.00 0.00 H ATOM 205 N GLY A 117 2.918 -6.703 2.051 1.00 0.00 N ATOM 206 CA GLY A 117 4.178 -7.088 2.669 1.00 0.00 C ATOM 207 C GLY A 117 4.515 -6.214 3.868 1.00 0.00 C ATOM 208 O GLY A 117 5.571 -6.378 4.477 1.00 0.00 O ATOM 209 H GLY A 117 2.085 -7.222 2.292 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.112 -8.123 3.003 1.00 0.00 H ATOM 211 HA3 GLY A 117 4.976 -7.001 1.931 1.00 0.00 H ATOM 212 N LEU A 118 3.626 -5.283 4.214 1.00 0.00 N ATOM 213 CA LEU A 118 3.837 -4.433 5.370 1.00 0.00 C ATOM 214 C LEU A 118 3.741 -5.275 6.643 1.00 0.00 C ATOM 215 O LEU A 118 3.147 -6.347 6.627 1.00 0.00 O ATOM 216 CB LEU A 118 2.884 -3.228 5.347 1.00 0.00 C ATOM 217 CG LEU A 118 1.389 -3.479 5.104 1.00 0.00 C ATOM 218 CD1 LEU A 118 1.050 -3.639 3.624 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.856 -4.679 5.871 1.00 0.00 C ATOM 220 H LEU A 118 2.784 -5.166 3.671 1.00 0.00 H ATOM 221 HA LEU A 118 4.854 -4.053 5.317 1.00 0.00 H ATOM 222 HB2 LEU A 118 2.979 -2.723 6.305 1.00 0.00 H ATOM 223 HB3 LEU A 118 3.226 -2.532 4.582 1.00 0.00 H ATOM 224 HG LEU A 118 0.862 -2.598 5.455 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.032 -3.565 3.498 1.00 0.00 H ATOM 226 HD12 LEU A 118 1.531 -2.843 3.056 1.00 0.00 H ATOM 227 HD13 LEU A 118 1.381 -4.607 3.260 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.263 -5.593 5.442 1.00 0.00 H ATOM 229 HD22 LEU A 118 1.156 -4.593 6.914 1.00 0.00 H ATOM 230 HD23 LEU A 118 -0.231 -4.701 5.806 1.00 0.00 H ATOM 231 N PRO A 119 4.317 -4.814 7.759 1.00 0.00 N ATOM 232 CA PRO A 119 4.300 -5.541 9.018 1.00 0.00 C ATOM 233 C PRO A 119 2.910 -5.981 9.471 1.00 0.00 C ATOM 234 O PRO A 119 1.910 -5.360 9.120 1.00 0.00 O ATOM 235 CB PRO A 119 4.898 -4.588 10.044 1.00 0.00 C ATOM 236 CG PRO A 119 5.722 -3.591 9.230 1.00 0.00 C ATOM 237 CD PRO A 119 5.040 -3.562 7.867 1.00 0.00 C ATOM 238 HA PRO A 119 4.943 -6.415 8.923 1.00 0.00 H ATOM 239 HB2 PRO A 119 4.099 -4.056 10.560 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.511 -5.145 10.750 1.00 0.00 H ATOM 241 HG2 PRO A 119 5.715 -2.604 9.694 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.736 -3.966 9.116 1.00 0.00 H ATOM 243 HD2 PRO A 119 4.351 -2.722 7.817 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.781 -3.473 7.075 1.00 0.00 H ATOM 245 N PHE A 120 2.851 -7.060 10.261 1.00 0.00 N ATOM 246 CA PHE A 120 1.606 -7.552 10.840 1.00 0.00 C ATOM 247 C PHE A 120 1.046 -6.586 11.892 1.00 0.00 C ATOM 248 O PHE A 120 -0.018 -6.840 12.455 1.00 0.00 O ATOM 249 CB PHE A 120 1.842 -8.925 11.469 1.00 0.00 C ATOM 250 CG PHE A 120 1.971 -10.057 10.475 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.824 -10.535 9.825 1.00 0.00 C ATOM 252 CD2 PHE A 120 3.223 -10.635 10.202 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.920 -11.645 8.978 1.00 0.00 C ATOM 254 CE2 PHE A 120 3.321 -11.712 9.307 1.00 0.00 C ATOM 255 CZ PHE A 120 2.164 -12.234 8.719 1.00 0.00 C ATOM 256 H PHE A 120 3.699 -7.564 10.475 1.00 0.00 H ATOM 257 HA PHE A 120 0.865 -7.657 10.049 1.00 0.00 H ATOM 258 HB2 PHE A 120 2.734 -8.886 12.093 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.995 -9.155 12.115 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.136 -10.051 9.974 1.00 0.00 H ATOM 261 HD2 PHE A 120 4.110 -10.252 10.681 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.030 -12.046 8.518 1.00 0.00 H ATOM 263 HE2 PHE A 120 4.279 -12.149 9.061 1.00 0.00 H ATOM 264 HZ PHE A 120 2.234 -13.087 8.061 1.00 0.00 H ATOM 265 N GLY A 121 1.752 -5.483 12.158 1.00 0.00 N ATOM 266 CA GLY A 121 1.322 -4.456 13.098 1.00 0.00 C ATOM 267 C GLY A 121 1.214 -3.096 12.408 1.00 0.00 C ATOM 268 O GLY A 121 0.915 -2.091 13.054 1.00 0.00 O ATOM 269 H GLY A 121 2.634 -5.345 11.687 1.00 0.00 H ATOM 270 HA2 GLY A 121 0.348 -4.720 13.510 1.00 0.00 H ATOM 271 HA3 GLY A 121 2.049 -4.387 13.908 1.00 0.00 H ATOM 272 N CYS A 122 1.457 -3.068 11.095 1.00 0.00 N ATOM 273 CA CYS A 122 1.333 -1.879 10.271 1.00 0.00 C ATOM 274 C CYS A 122 -0.131 -1.452 10.205 1.00 0.00 C ATOM 275 O CYS A 122 -1.034 -2.277 10.350 1.00 0.00 O ATOM 276 CB CYS A 122 1.841 -2.242 8.878 1.00 0.00 C ATOM 277 SG CYS A 122 1.739 -0.830 7.749 1.00 0.00 S ATOM 278 H CYS A 122 1.739 -3.921 10.634 1.00 0.00 H ATOM 279 HA CYS A 122 1.949 -1.069 10.668 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.874 -2.570 8.961 1.00 0.00 H ATOM 281 HB3 CYS A 122 1.242 -3.057 8.482 1.00 0.00 H ATOM 282 HG CYS A 122 2.654 -0.080 8.373 1.00 0.00 H ATOM 283 N THR A 123 -0.369 -0.160 9.983 1.00 0.00 N ATOM 284 CA THR A 123 -1.709 0.366 9.771 1.00 0.00 C ATOM 285 C THR A 123 -1.602 1.655 8.961 1.00 0.00 C ATOM 286 O THR A 123 -0.511 2.025 8.534 1.00 0.00 O ATOM 287 CB THR A 123 -2.437 0.564 11.106 1.00 0.00 C ATOM 288 OG1 THR A 123 -3.808 0.791 10.862 1.00 0.00 O ATOM 289 CG2 THR A 123 -1.901 1.750 11.900 1.00 0.00 C ATOM 290 H THR A 123 0.403 0.492 9.951 1.00 0.00 H ATOM 291 HA THR A 123 -2.270 -0.362 9.188 1.00 0.00 H ATOM 292 HB THR A 123 -2.329 -0.342 11.701 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.269 0.739 11.707 1.00 0.00 H ATOM 294 HG21 THR A 123 -2.190 2.674 11.402 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.339 1.738 12.897 1.00 0.00 H ATOM 296 HG23 THR A 123 -0.816 1.686 11.977 1.00 0.00 H ATOM 297 N LYS A 124 -2.721 2.346 8.743 1.00 0.00 N ATOM 298 CA LYS A 124 -2.746 3.578 7.962 1.00 0.00 C ATOM 299 C LYS A 124 -1.795 4.646 8.502 1.00 0.00 C ATOM 300 O LYS A 124 -1.402 5.543 7.761 1.00 0.00 O ATOM 301 CB LYS A 124 -4.181 4.089 7.866 1.00 0.00 C ATOM 302 CG LYS A 124 -4.848 4.263 9.231 1.00 0.00 C ATOM 303 CD LYS A 124 -6.351 4.053 9.078 1.00 0.00 C ATOM 304 CE LYS A 124 -6.627 2.599 8.689 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.443 1.678 9.830 1.00 0.00 N ATOM 306 H LYS A 124 -3.590 2.006 9.130 1.00 0.00 H ATOM 307 HA LYS A 124 -2.437 3.337 6.951 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.197 5.041 7.340 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.740 3.370 7.274 1.00 0.00 H ATOM 310 HG2 LYS A 124 -4.459 3.545 9.952 1.00 0.00 H ATOM 311 HG3 LYS A 124 -4.660 5.272 9.588 1.00 0.00 H ATOM 312 HD2 LYS A 124 -6.856 4.284 10.016 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.723 4.715 8.296 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.644 2.524 8.336 1.00 0.00 H ATOM 315 HE3 LYS A 124 -5.991 2.311 7.853 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -5.486 1.700 10.154 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -7.053 1.947 10.589 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -6.672 0.733 9.552 1.00 0.00 H ATOM 319 N GLU A 125 -1.422 4.559 9.782 1.00 0.00 N ATOM 320 CA GLU A 125 -0.468 5.466 10.397 1.00 0.00 C ATOM 321 C GLU A 125 0.967 5.101 10.001 1.00 0.00 C ATOM 322 O GLU A 125 1.850 5.955 10.014 1.00 0.00 O ATOM 323 CB GLU A 125 -0.656 5.393 11.914 1.00 0.00 C ATOM 324 CG GLU A 125 0.205 6.437 12.614 1.00 0.00 C ATOM 325 CD GLU A 125 -0.074 6.463 14.116 1.00 0.00 C ATOM 326 OE1 GLU A 125 0.526 5.632 14.833 1.00 0.00 O ATOM 327 OE2 GLU A 125 -0.887 7.316 14.538 1.00 0.00 O ATOM 328 H GLU A 125 -1.809 3.836 10.363 1.00 0.00 H ATOM 329 HA GLU A 125 -0.680 6.481 10.059 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.704 5.581 12.152 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.380 4.402 12.270 1.00 0.00 H ATOM 332 HG2 GLU A 125 1.256 6.203 12.445 1.00 0.00 H ATOM 333 HG3 GLU A 125 -0.017 7.411 12.184 1.00 0.00 H ATOM 334 N GLU A 126 1.216 3.837 9.646 1.00 0.00 N ATOM 335 CA GLU A 126 2.532 3.424 9.189 1.00 0.00 C ATOM 336 C GLU A 126 2.616 3.612 7.679 1.00 0.00 C ATOM 337 O GLU A 126 3.670 3.968 7.160 1.00 0.00 O ATOM 338 CB GLU A 126 2.769 1.952 9.527 1.00 0.00 C ATOM 339 CG GLU A 126 2.847 1.701 11.030 1.00 0.00 C ATOM 340 CD GLU A 126 3.956 2.520 11.687 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.138 2.244 11.380 1.00 0.00 O ATOM 342 OE2 GLU A 126 3.616 3.414 12.493 1.00 0.00 O ATOM 343 H GLU A 126 0.483 3.143 9.685 1.00 0.00 H ATOM 344 HA GLU A 126 3.302 4.033 9.664 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.969 1.351 9.107 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.695 1.628 9.068 1.00 0.00 H ATOM 347 HG2 GLU A 126 1.885 1.948 11.482 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.050 0.640 11.187 1.00 0.00 H ATOM 349 N ILE A 127 1.508 3.377 6.970 1.00 0.00 N ATOM 350 CA ILE A 127 1.454 3.584 5.533 1.00 0.00 C ATOM 351 C ILE A 127 1.741 5.049 5.227 1.00 0.00 C ATOM 352 O ILE A 127 2.350 5.368 4.208 1.00 0.00 O ATOM 353 CB ILE A 127 0.063 3.196 5.015 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.106 1.673 5.079 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.135 3.675 3.576 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.503 1.243 4.627 1.00 0.00 C ATOM 357 H ILE A 127 0.675 3.048 7.440 1.00 0.00 H ATOM 358 HA ILE A 127 2.208 2.968 5.045 1.00 0.00 H ATOM 359 HB ILE A 127 -0.693 3.670 5.642 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.642 1.205 4.442 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.052 1.328 6.099 1.00 0.00 H ATOM 362 HG21 ILE A 127 -1.138 3.429 3.236 1.00 0.00 H ATOM 363 HG22 ILE A 127 -0.015 4.756 3.519 1.00 0.00 H ATOM 364 HG23 ILE A 127 0.598 3.191 2.932 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.253 1.784 5.205 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.639 1.454 3.566 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.623 0.173 4.795 1.00 0.00 H ATOM 368 N VAL A 128 1.303 5.948 6.109 1.00 0.00 N ATOM 369 CA VAL A 128 1.422 7.375 5.839 1.00 0.00 C ATOM 370 C VAL A 128 2.812 7.874 6.196 1.00 0.00 C ATOM 371 O VAL A 128 3.331 8.768 5.531 1.00 0.00 O ATOM 372 CB VAL A 128 0.329 8.144 6.580 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.514 8.106 8.087 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.279 9.602 6.123 1.00 0.00 C ATOM 375 H VAL A 128 0.881 5.630 6.974 1.00 0.00 H ATOM 376 HA VAL A 128 1.274 7.529 4.772 1.00 0.00 H ATOM 377 HB VAL A 128 -0.615 7.659 6.361 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.543 7.066 8.399 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.436 8.612 8.366 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.335 8.600 8.559 1.00 0.00 H ATOM 381 HG21 VAL A 128 1.202 10.110 6.404 1.00 0.00 H ATOM 382 HG22 VAL A 128 0.158 9.645 5.041 1.00 0.00 H ATOM 383 HG23 VAL A 128 -0.565 10.103 6.600 1.00 0.00 H ATOM 384 N GLN A 129 3.424 7.306 7.238 1.00 0.00 N ATOM 385 CA GLN A 129 4.810 7.625 7.540 1.00 0.00 C ATOM 386 C GLN A 129 5.753 6.974 6.528 1.00 0.00 C ATOM 387 O GLN A 129 6.856 7.469 6.306 1.00 0.00 O ATOM 388 CB GLN A 129 5.164 7.180 8.959 1.00 0.00 C ATOM 389 CG GLN A 129 4.357 7.984 9.975 1.00 0.00 C ATOM 390 CD GLN A 129 4.592 9.480 9.826 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.728 9.948 9.821 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.510 10.244 9.701 1.00 0.00 N ATOM 393 H GLN A 129 2.924 6.650 7.823 1.00 0.00 H ATOM 394 HA GLN A 129 4.922 8.704 7.468 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.950 6.118 9.076 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.229 7.351 9.133 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.301 7.783 9.816 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.627 7.674 10.984 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.590 9.829 9.730 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.615 11.238 9.577 1.00 0.00 H ATOM 401 N PHE A 130 5.328 5.868 5.909 1.00 0.00 N ATOM 402 CA PHE A 130 6.103 5.219 4.861 1.00 0.00 C ATOM 403 C PHE A 130 6.073 6.055 3.584 1.00 0.00 C ATOM 404 O PHE A 130 6.987 5.981 2.765 1.00 0.00 O ATOM 405 CB PHE A 130 5.524 3.832 4.591 1.00 0.00 C ATOM 406 CG PHE A 130 6.269 3.072 3.521 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.643 2.833 3.664 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.589 2.608 2.386 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.335 2.128 2.672 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.285 1.905 1.395 1.00 0.00 C ATOM 411 CZ PHE A 130 7.657 1.658 1.541 1.00 0.00 C ATOM 412 H PHE A 130 4.440 5.460 6.170 1.00 0.00 H ATOM 413 HA PHE A 130 7.138 5.117 5.191 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.555 3.254 5.512 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.484 3.938 4.287 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.171 3.188 4.535 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.530 2.791 2.275 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.393 1.952 2.781 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.765 1.554 0.515 1.00 0.00 H ATOM 420 HZ PHE A 130 8.189 1.104 0.782 1.00 0.00 H ATOM 421 N PHE A 131 5.015 6.853 3.421 1.00 0.00 N ATOM 422 CA PHE A 131 4.840 7.767 2.313 1.00 0.00 C ATOM 423 C PHE A 131 4.941 9.207 2.832 1.00 0.00 C ATOM 424 O PHE A 131 4.317 10.115 2.290 1.00 0.00 O ATOM 425 CB PHE A 131 3.485 7.472 1.663 1.00 0.00 C ATOM 426 CG PHE A 131 3.343 6.076 1.080 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.370 5.511 0.307 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.173 5.337 1.309 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.207 4.245 -0.271 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.017 4.065 0.742 1.00 0.00 C ATOM 431 CZ PHE A 131 3.028 3.523 -0.059 1.00 0.00 C ATOM 432 H PHE A 131 4.270 6.835 4.101 1.00 0.00 H ATOM 433 HA PHE A 131 5.626 7.605 1.574 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.701 7.629 2.401 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.319 8.189 0.867 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.292 6.045 0.146 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.384 5.744 1.920 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.992 3.827 -0.883 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.113 3.507 0.925 1.00 0.00 H ATOM 440 HZ PHE A 131 2.902 2.552 -0.513 1.00 0.00 H ATOM 441 N SER A 132 5.733 9.422 3.892 1.00 0.00 N ATOM 442 CA SER A 132 5.922 10.745 4.482 1.00 0.00 C ATOM 443 C SER A 132 6.638 11.701 3.522 1.00 0.00 C ATOM 444 O SER A 132 6.642 12.913 3.736 1.00 0.00 O ATOM 445 CB SER A 132 6.701 10.603 5.790 1.00 0.00 C ATOM 446 OG SER A 132 6.821 11.855 6.435 1.00 0.00 O ATOM 447 H SER A 132 6.225 8.645 4.309 1.00 0.00 H ATOM 448 HA SER A 132 4.939 11.159 4.705 1.00 0.00 H ATOM 449 HB2 SER A 132 6.173 9.915 6.451 1.00 0.00 H ATOM 450 HB3 SER A 132 7.694 10.207 5.579 1.00 0.00 H ATOM 451 HG SER A 132 7.308 11.730 7.258 1.00 0.00 H ATOM 452 N GLY A 133 7.247 11.165 2.458 1.00 0.00 N ATOM 453 CA GLY A 133 7.887 11.963 1.416 1.00 0.00 C ATOM 454 C GLY A 133 6.904 12.224 0.277 1.00 0.00 C ATOM 455 O GLY A 133 7.299 12.629 -0.816 1.00 0.00 O ATOM 456 H GLY A 133 7.270 10.161 2.357 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.209 12.916 1.832 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.752 11.422 1.031 1.00 0.00 H ATOM 459 N LEU A 134 5.620 11.986 0.552 1.00 0.00 N ATOM 460 CA LEU A 134 4.519 12.031 -0.390 1.00 0.00 C ATOM 461 C LEU A 134 3.308 12.607 0.350 1.00 0.00 C ATOM 462 O LEU A 134 3.458 13.215 1.408 1.00 0.00 O ATOM 463 CB LEU A 134 4.236 10.595 -0.853 1.00 0.00 C ATOM 464 CG LEU A 134 5.448 9.897 -1.479 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.172 8.402 -1.568 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.710 10.393 -2.896 1.00 0.00 C ATOM 467 H LEU A 134 5.370 11.744 1.500 1.00 0.00 H ATOM 468 HA LEU A 134 4.766 12.661 -1.244 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.916 10.018 0.009 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.421 10.596 -1.567 1.00 0.00 H ATOM 471 HG LEU A 134 6.335 10.053 -0.862 1.00 0.00 H ATOM 472 HD11 LEU A 134 5.002 8.010 -0.568 1.00 0.00 H ATOM 473 HD12 LEU A 134 4.289 8.228 -2.182 1.00 0.00 H ATOM 474 HD13 LEU A 134 6.033 7.899 -2.007 1.00 0.00 H ATOM 475 HD21 LEU A 134 4.833 10.193 -3.512 1.00 0.00 H ATOM 476 HD22 LEU A 134 5.917 11.460 -2.883 1.00 0.00 H ATOM 477 HD23 LEU A 134 6.565 9.853 -3.305 1.00 0.00 H ATOM 478 N GLU A 135 2.104 12.421 -0.195 1.00 0.00 N ATOM 479 CA GLU A 135 0.876 12.848 0.465 1.00 0.00 C ATOM 480 C GLU A 135 -0.255 11.885 0.123 1.00 0.00 C ATOM 481 O GLU A 135 -0.155 11.131 -0.841 1.00 0.00 O ATOM 482 CB GLU A 135 0.512 14.273 0.038 1.00 0.00 C ATOM 483 CG GLU A 135 -0.179 14.263 -1.322 1.00 0.00 C ATOM 484 CD GLU A 135 -0.179 15.656 -1.948 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.086 16.444 -1.596 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.725 15.924 -2.771 1.00 0.00 O ATOM 487 H GLU A 135 2.026 11.965 -1.092 1.00 0.00 H ATOM 488 HA GLU A 135 1.033 12.839 1.542 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.170 14.709 0.767 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.418 14.877 -0.012 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.332 13.553 -1.968 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.207 13.923 -1.199 1.00 0.00 H ATOM 493 N ILE A 136 -1.330 11.910 0.910 1.00 0.00 N ATOM 494 CA ILE A 136 -2.475 11.029 0.721 1.00 0.00 C ATOM 495 C ILE A 136 -3.748 11.819 1.035 1.00 0.00 C ATOM 496 O ILE A 136 -3.705 12.755 1.831 1.00 0.00 O ATOM 497 CB ILE A 136 -2.375 9.813 1.660 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.951 9.256 1.804 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.295 8.727 1.107 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.877 8.137 2.848 1.00 0.00 C ATOM 501 H ILE A 136 -1.362 12.566 1.676 1.00 0.00 H ATOM 502 HA ILE A 136 -2.500 10.684 -0.317 1.00 0.00 H ATOM 503 HB ILE A 136 -2.721 10.107 2.651 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.617 8.864 0.846 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.279 10.052 2.122 1.00 0.00 H ATOM 506 HG21 ILE A 136 -2.938 8.432 0.121 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.301 7.868 1.774 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.311 9.110 1.024 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.266 8.490 3.804 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.452 7.272 2.518 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.163 7.837 2.981 1.00 0.00 H ATOM 512 N VAL A 137 -4.881 11.459 0.423 1.00 0.00 N ATOM 513 CA VAL A 137 -6.140 12.153 0.668 1.00 0.00 C ATOM 514 C VAL A 137 -6.748 11.714 1.999 1.00 0.00 C ATOM 515 O VAL A 137 -6.490 10.604 2.462 1.00 0.00 O ATOM 516 CB VAL A 137 -7.122 11.908 -0.484 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.478 12.316 -1.809 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.572 10.452 -0.568 1.00 0.00 C ATOM 519 H VAL A 137 -4.884 10.685 -0.229 1.00 0.00 H ATOM 520 HA VAL A 137 -5.934 13.222 0.716 1.00 0.00 H ATOM 521 HB VAL A 137 -8.011 12.519 -0.331 1.00 0.00 H ATOM 522 HG11 VAL A 137 -6.144 13.352 -1.744 1.00 0.00 H ATOM 523 HG12 VAL A 137 -5.629 11.666 -2.024 1.00 0.00 H ATOM 524 HG13 VAL A 137 -7.209 12.224 -2.610 1.00 0.00 H ATOM 525 HG21 VAL A 137 -7.830 10.213 -1.601 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.770 9.802 -0.234 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.436 10.299 0.076 1.00 0.00 H ATOM 528 N PRO A 138 -7.559 12.582 2.620 1.00 0.00 N ATOM 529 CA PRO A 138 -8.288 12.285 3.841 1.00 0.00 C ATOM 530 C PRO A 138 -9.064 10.974 3.742 1.00 0.00 C ATOM 531 O PRO A 138 -9.637 10.674 2.694 1.00 0.00 O ATOM 532 CB PRO A 138 -9.241 13.466 4.030 1.00 0.00 C ATOM 533 CG PRO A 138 -8.538 14.621 3.324 1.00 0.00 C ATOM 534 CD PRO A 138 -7.821 13.934 2.164 1.00 0.00 C ATOM 535 HA PRO A 138 -7.585 12.244 4.674 1.00 0.00 H ATOM 536 HB2 PRO A 138 -10.182 13.258 3.519 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.411 13.683 5.084 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.244 15.375 2.973 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.799 15.060 3.997 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.463 13.904 1.285 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.894 14.463 1.939 1.00 0.00 H ATOM 542 N ASN A 139 -9.080 10.198 4.835 1.00 0.00 N ATOM 543 CA ASN A 139 -9.752 8.903 4.913 1.00 0.00 C ATOM 544 C ASN A 139 -9.534 8.067 3.645 1.00 0.00 C ATOM 545 O ASN A 139 -10.426 7.347 3.198 1.00 0.00 O ATOM 546 CB ASN A 139 -11.229 9.131 5.243 1.00 0.00 C ATOM 547 CG ASN A 139 -11.959 7.834 5.568 1.00 0.00 C ATOM 548 OD1 ASN A 139 -12.884 7.437 4.865 1.00 0.00 O ATOM 549 ND2 ASN A 139 -11.547 7.161 6.640 1.00 0.00 N ATOM 550 H ASN A 139 -8.601 10.520 5.664 1.00 0.00 H ATOM 551 HA ASN A 139 -9.300 8.358 5.742 1.00 0.00 H ATOM 552 HB2 ASN A 139 -11.290 9.786 6.112 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.717 9.618 4.398 1.00 0.00 H ATOM 554 HD21 ASN A 139 -10.790 7.518 7.203 1.00 0.00 H ATOM 555 HD22 ASN A 139 -11.999 6.293 6.887 1.00 0.00 H ATOM 556 N GLY A 140 -8.334 8.165 3.063 1.00 0.00 N ATOM 557 CA GLY A 140 -8.012 7.547 1.790 1.00 0.00 C ATOM 558 C GLY A 140 -7.248 6.243 1.968 1.00 0.00 C ATOM 559 O GLY A 140 -6.461 5.894 1.096 1.00 0.00 O ATOM 560 H GLY A 140 -7.607 8.699 3.516 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.929 7.359 1.232 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.387 8.224 1.208 1.00 0.00 H ATOM 563 N ILE A 141 -7.457 5.518 3.073 1.00 0.00 N ATOM 564 CA ILE A 141 -6.727 4.286 3.323 1.00 0.00 C ATOM 565 C ILE A 141 -7.670 3.216 3.872 1.00 0.00 C ATOM 566 O ILE A 141 -8.611 3.523 4.603 1.00 0.00 O ATOM 567 CB ILE A 141 -5.594 4.569 4.319 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.638 5.653 3.798 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.824 3.274 4.594 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.650 6.099 4.876 1.00 0.00 C ATOM 571 H ILE A 141 -8.130 5.816 3.766 1.00 0.00 H ATOM 572 HA ILE A 141 -6.292 3.924 2.391 1.00 0.00 H ATOM 573 HB ILE A 141 -6.039 4.928 5.244 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.087 5.271 2.940 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.211 6.527 3.492 1.00 0.00 H ATOM 576 HG21 ILE A 141 -5.470 2.559 5.101 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.477 2.843 3.654 1.00 0.00 H ATOM 578 HG23 ILE A 141 -3.965 3.477 5.230 1.00 0.00 H ATOM 579 HD11 ILE A 141 -3.039 6.913 4.488 1.00 0.00 H ATOM 580 HD12 ILE A 141 -4.202 6.450 5.749 1.00 0.00 H ATOM 581 HD13 ILE A 141 -3.001 5.273 5.162 1.00 0.00 H ATOM 582 N THR A 142 -7.404 1.957 3.509 1.00 0.00 N ATOM 583 CA THR A 142 -8.182 0.802 3.941 1.00 0.00 C ATOM 584 C THR A 142 -7.250 -0.381 4.197 1.00 0.00 C ATOM 585 O THR A 142 -6.227 -0.518 3.529 1.00 0.00 O ATOM 586 CB THR A 142 -9.198 0.452 2.847 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.073 1.540 2.651 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.030 -0.777 3.205 1.00 0.00 C ATOM 589 H THR A 142 -6.618 1.788 2.893 1.00 0.00 H ATOM 590 HA THR A 142 -8.716 1.039 4.862 1.00 0.00 H ATOM 591 HB THR A 142 -8.662 0.252 1.921 1.00 0.00 H ATOM 592 HG1 THR A 142 -10.668 1.325 1.923 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.523 -0.625 4.165 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.779 -0.941 2.429 1.00 0.00 H ATOM 595 HG23 THR A 142 -9.387 -1.656 3.257 1.00 0.00 H ATOM 596 N LEU A 143 -7.606 -1.233 5.164 1.00 0.00 N ATOM 597 CA LEU A 143 -6.806 -2.377 5.585 1.00 0.00 C ATOM 598 C LEU A 143 -7.717 -3.568 5.876 1.00 0.00 C ATOM 599 O LEU A 143 -8.265 -3.668 6.973 1.00 0.00 O ATOM 600 CB LEU A 143 -6.014 -2.009 6.845 1.00 0.00 C ATOM 601 CG LEU A 143 -4.705 -1.299 6.499 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.304 -0.363 7.631 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.606 -2.343 6.321 1.00 0.00 C ATOM 604 H LEU A 143 -8.481 -1.085 5.647 1.00 0.00 H ATOM 605 HA LEU A 143 -6.105 -2.650 4.797 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.624 -1.381 7.486 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.782 -2.905 7.413 1.00 0.00 H ATOM 608 HG LEU A 143 -4.820 -0.719 5.587 1.00 0.00 H ATOM 609 HD11 LEU A 143 -5.065 0.409 7.747 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.213 -0.929 8.560 1.00 0.00 H ATOM 611 HD13 LEU A 143 -3.352 0.106 7.383 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.454 -2.879 7.258 1.00 0.00 H ATOM 613 HD22 LEU A 143 -3.903 -3.054 5.550 1.00 0.00 H ATOM 614 HD23 LEU A 143 -2.677 -1.851 6.033 1.00 0.00 H ATOM 615 N PRO A 144 -7.885 -4.474 4.901 1.00 0.00 N ATOM 616 CA PRO A 144 -8.600 -5.725 5.078 1.00 0.00 C ATOM 617 C PRO A 144 -8.092 -6.508 6.283 1.00 0.00 C ATOM 618 O PRO A 144 -6.944 -6.348 6.698 1.00 0.00 O ATOM 619 CB PRO A 144 -8.354 -6.514 3.791 1.00 0.00 C ATOM 620 CG PRO A 144 -8.077 -5.437 2.747 1.00 0.00 C ATOM 621 CD PRO A 144 -7.379 -4.342 3.548 1.00 0.00 C ATOM 622 HA PRO A 144 -9.667 -5.523 5.187 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.463 -7.130 3.910 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.215 -7.126 3.522 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.448 -5.811 1.939 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.022 -5.056 2.363 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.303 -4.511 3.546 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.612 -3.361 3.133 1.00 0.00 H ATOM 629 N VAL A 145 -8.953 -7.360 6.846 1.00 0.00 N ATOM 630 CA VAL A 145 -8.602 -8.201 7.981 1.00 0.00 C ATOM 631 C VAL A 145 -9.280 -9.559 7.867 1.00 0.00 C ATOM 632 O VAL A 145 -10.207 -9.745 7.081 1.00 0.00 O ATOM 633 CB VAL A 145 -8.995 -7.546 9.312 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.106 -6.341 9.619 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.461 -7.106 9.306 1.00 0.00 C ATOM 636 H VAL A 145 -9.890 -7.435 6.476 1.00 0.00 H ATOM 637 HA VAL A 145 -7.525 -8.362 7.980 1.00 0.00 H ATOM 638 HB VAL A 145 -8.861 -8.281 10.108 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.235 -5.579 8.853 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.381 -5.924 10.587 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.061 -6.653 9.650 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.720 -6.697 10.282 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.618 -6.342 8.544 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.100 -7.964 9.098 1.00 0.00 H ATOM 645 N ASP A 146 -8.799 -10.509 8.669 1.00 0.00 N ATOM 646 CA ASP A 146 -9.344 -11.856 8.728 1.00 0.00 C ATOM 647 C ASP A 146 -10.510 -11.877 9.720 1.00 0.00 C ATOM 648 O ASP A 146 -10.784 -10.859 10.355 1.00 0.00 O ATOM 649 CB ASP A 146 -8.235 -12.818 9.157 1.00 0.00 C ATOM 650 CG ASP A 146 -7.073 -12.830 8.168 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.344 -13.032 6.964 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.924 -12.636 8.622 1.00 0.00 O ATOM 653 H ASP A 146 -8.016 -10.281 9.274 1.00 0.00 H ATOM 654 HA ASP A 146 -9.708 -12.149 7.743 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.892 -12.539 10.150 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.623 -13.829 9.214 1.00 0.00 H ATOM 657 N PRO A 147 -11.211 -13.010 9.878 1.00 0.00 N ATOM 658 CA PRO A 147 -12.295 -13.146 10.838 1.00 0.00 C ATOM 659 C PRO A 147 -11.825 -12.883 12.267 1.00 0.00 C ATOM 660 O PRO A 147 -12.637 -12.634 13.157 1.00 0.00 O ATOM 661 CB PRO A 147 -12.790 -14.587 10.699 1.00 0.00 C ATOM 662 CG PRO A 147 -12.327 -15.004 9.306 1.00 0.00 C ATOM 663 CD PRO A 147 -11.019 -14.245 9.149 1.00 0.00 C ATOM 664 HA PRO A 147 -13.090 -12.449 10.572 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.298 -15.216 11.441 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.872 -14.647 10.800 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.153 -16.076 9.244 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.044 -14.664 8.559 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.227 -14.825 9.620 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.792 -14.063 8.101 1.00 0.00 H ATOM 671 N GLU A 148 -10.507 -12.941 12.482 1.00 0.00 N ATOM 672 CA GLU A 148 -9.893 -12.709 13.778 1.00 0.00 C ATOM 673 C GLU A 148 -9.623 -11.218 13.992 1.00 0.00 C ATOM 674 O GLU A 148 -9.186 -10.806 15.065 1.00 0.00 O ATOM 675 CB GLU A 148 -8.605 -13.533 13.836 1.00 0.00 C ATOM 676 CG GLU A 148 -8.099 -13.659 15.276 1.00 0.00 C ATOM 677 CD GLU A 148 -7.036 -14.750 15.419 1.00 0.00 C ATOM 678 OE1 GLU A 148 -6.303 -14.992 14.433 1.00 0.00 O ATOM 679 OE2 GLU A 148 -6.961 -15.336 16.522 1.00 0.00 O ATOM 680 H GLU A 148 -9.894 -13.156 11.709 1.00 0.00 H ATOM 681 HA GLU A 148 -10.572 -13.061 14.554 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.818 -14.525 13.436 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.845 -13.064 13.215 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.682 -12.704 15.594 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.944 -13.906 15.921 1.00 0.00 H ATOM 686 N GLY A 149 -9.886 -10.404 12.965 1.00 0.00 N ATOM 687 CA GLY A 149 -9.709 -8.961 13.019 1.00 0.00 C ATOM 688 C GLY A 149 -8.262 -8.541 12.789 1.00 0.00 C ATOM 689 O GLY A 149 -7.918 -7.379 13.006 1.00 0.00 O ATOM 690 H GLY A 149 -10.230 -10.797 12.100 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.330 -8.510 12.246 1.00 0.00 H ATOM 692 HA3 GLY A 149 -10.031 -8.593 13.988 1.00 0.00 H ATOM 693 N LYS A 150 -7.412 -9.474 12.351 1.00 0.00 N ATOM 694 CA LYS A 150 -6.008 -9.192 12.088 1.00 0.00 C ATOM 695 C LYS A 150 -5.790 -9.048 10.591 1.00 0.00 C ATOM 696 O LYS A 150 -6.490 -9.662 9.794 1.00 0.00 O ATOM 697 CB LYS A 150 -5.146 -10.276 12.719 1.00 0.00 C ATOM 698 CG LYS A 150 -5.259 -11.578 11.940 1.00 0.00 C ATOM 699 CD LYS A 150 -4.624 -12.680 12.771 1.00 0.00 C ATOM 700 CE LYS A 150 -4.615 -13.948 11.933 1.00 0.00 C ATOM 701 NZ LYS A 150 -4.122 -15.099 12.711 1.00 0.00 N ATOM 702 H LYS A 150 -7.745 -10.416 12.192 1.00 0.00 H ATOM 703 HA LYS A 150 -5.722 -8.251 12.545 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.106 -9.953 12.730 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.483 -10.438 13.743 1.00 0.00 H ATOM 706 HG2 LYS A 150 -6.308 -11.820 11.767 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.741 -11.483 10.985 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.602 -12.413 13.038 1.00 0.00 H ATOM 709 HD3 LYS A 150 -5.209 -12.818 13.677 1.00 0.00 H ATOM 710 HE2 LYS A 150 -5.629 -14.156 11.587 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.976 -13.761 11.069 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -4.740 -15.253 13.500 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -4.115 -15.930 12.136 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -3.189 -14.916 13.051 1.00 0.00 H ATOM 715 N ILE A 151 -4.813 -8.226 10.222 1.00 0.00 N ATOM 716 CA ILE A 151 -4.619 -7.833 8.836 1.00 0.00 C ATOM 717 C ILE A 151 -4.134 -8.983 7.964 1.00 0.00 C ATOM 718 O ILE A 151 -3.472 -9.910 8.426 1.00 0.00 O ATOM 719 CB ILE A 151 -3.674 -6.634 8.746 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.413 -6.841 9.584 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.423 -5.387 9.202 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.328 -5.854 9.149 1.00 0.00 C ATOM 723 H ILE A 151 -4.195 -7.863 10.928 1.00 0.00 H ATOM 724 HA ILE A 151 -5.583 -7.523 8.435 1.00 0.00 H ATOM 725 HB ILE A 151 -3.393 -6.490 7.707 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.639 -6.688 10.639 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.059 -7.861 9.446 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.693 -5.491 10.252 1.00 0.00 H ATOM 729 HG22 ILE A 151 -3.787 -4.513 9.066 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.323 -5.280 8.596 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.072 -6.028 8.103 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.680 -4.831 9.274 1.00 0.00 H ATOM 733 HD13 ILE A 151 -0.444 -5.998 9.765 1.00 0.00 H ATOM 734 N THR A 152 -4.488 -8.891 6.680 1.00 0.00 N ATOM 735 CA THR A 152 -4.201 -9.901 5.673 1.00 0.00 C ATOM 736 C THR A 152 -2.828 -9.703 5.034 1.00 0.00 C ATOM 737 O THR A 152 -2.381 -10.550 4.261 1.00 0.00 O ATOM 738 CB THR A 152 -5.283 -9.825 4.595 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.154 -8.607 3.898 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.677 -9.862 5.226 1.00 0.00 C ATOM 741 H THR A 152 -4.997 -8.073 6.377 1.00 0.00 H ATOM 742 HA THR A 152 -4.230 -10.885 6.140 1.00 0.00 H ATOM 743 HB THR A 152 -5.170 -10.660 3.904 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.786 -8.608 3.172 1.00 0.00 H ATOM 745 HG21 THR A 152 -6.776 -10.755 5.844 1.00 0.00 H ATOM 746 HG22 THR A 152 -6.824 -8.976 5.845 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.432 -9.881 4.441 1.00 0.00 H ATOM 748 N GLY A 153 -2.156 -8.591 5.354 1.00 0.00 N ATOM 749 CA GLY A 153 -0.826 -8.288 4.845 1.00 0.00 C ATOM 750 C GLY A 153 -0.853 -7.349 3.649 1.00 0.00 C ATOM 751 O GLY A 153 0.187 -7.102 3.044 1.00 0.00 O ATOM 752 H GLY A 153 -2.582 -7.925 5.980 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.270 -7.785 5.632 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.307 -9.204 4.568 1.00 0.00 H ATOM 755 N GLU A 154 -2.031 -6.827 3.304 1.00 0.00 N ATOM 756 CA GLU A 154 -2.157 -5.876 2.217 1.00 0.00 C ATOM 757 C GLU A 154 -3.146 -4.778 2.580 1.00 0.00 C ATOM 758 O GLU A 154 -3.872 -4.880 3.568 1.00 0.00 O ATOM 759 CB GLU A 154 -2.559 -6.587 0.924 1.00 0.00 C ATOM 760 CG GLU A 154 -3.916 -7.283 1.018 1.00 0.00 C ATOM 761 CD GLU A 154 -4.300 -7.924 -0.314 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.528 -7.768 -1.288 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.368 -8.571 -0.355 1.00 0.00 O ATOM 764 H GLU A 154 -2.867 -7.087 3.806 1.00 0.00 H ATOM 765 HA GLU A 154 -1.190 -5.403 2.052 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.598 -5.858 0.116 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.800 -7.331 0.692 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.863 -8.058 1.783 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.677 -6.553 1.297 1.00 0.00 H ATOM 770 N ALA A 155 -3.164 -3.725 1.763 1.00 0.00 N ATOM 771 CA ALA A 155 -3.984 -2.560 2.007 1.00 0.00 C ATOM 772 C ALA A 155 -4.274 -1.844 0.700 1.00 0.00 C ATOM 773 O ALA A 155 -3.813 -2.246 -0.367 1.00 0.00 O ATOM 774 CB ALA A 155 -3.235 -1.633 2.965 1.00 0.00 C ATOM 775 H ALA A 155 -2.582 -3.728 0.938 1.00 0.00 H ATOM 776 HA ALA A 155 -4.939 -2.852 2.447 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.868 -0.793 3.248 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.948 -2.190 3.853 1.00 0.00 H ATOM 779 HB3 ALA A 155 -2.337 -1.253 2.485 1.00 0.00 H ATOM 780 N PHE A 156 -5.051 -0.769 0.804 1.00 0.00 N ATOM 781 CA PHE A 156 -5.499 0.001 -0.330 1.00 0.00 C ATOM 782 C PHE A 156 -5.465 1.458 0.090 1.00 0.00 C ATOM 783 O PHE A 156 -5.756 1.780 1.240 1.00 0.00 O ATOM 784 CB PHE A 156 -6.913 -0.440 -0.703 1.00 0.00 C ATOM 785 CG PHE A 156 -7.015 -1.881 -1.151 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.546 -2.258 -2.418 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.579 -2.842 -0.301 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.634 -3.596 -2.829 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.668 -4.178 -0.714 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.192 -4.556 -1.977 1.00 0.00 C ATOM 791 H PHE A 156 -5.353 -0.457 1.718 1.00 0.00 H ATOM 792 HA PHE A 156 -4.832 -0.147 -1.181 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.567 -0.288 0.155 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.268 0.198 -1.505 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.116 -1.521 -3.079 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.946 -2.556 0.673 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.271 -3.884 -3.804 1.00 0.00 H ATOM 798 HE2 PHE A 156 -8.102 -4.919 -0.061 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.257 -5.587 -2.294 1.00 0.00 H ATOM 800 N VAL A 157 -5.110 2.340 -0.841 1.00 0.00 N ATOM 801 CA VAL A 157 -4.936 3.746 -0.529 1.00 0.00 C ATOM 802 C VAL A 157 -5.399 4.575 -1.714 1.00 0.00 C ATOM 803 O VAL A 157 -5.532 4.065 -2.826 1.00 0.00 O ATOM 804 CB VAL A 157 -3.455 4.034 -0.248 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.191 5.501 0.076 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.964 3.238 0.947 1.00 0.00 C ATOM 807 H VAL A 157 -4.949 2.036 -1.791 1.00 0.00 H ATOM 808 HA VAL A 157 -5.515 3.997 0.362 1.00 0.00 H ATOM 809 HB VAL A 157 -2.857 3.755 -1.108 1.00 0.00 H ATOM 810 HG11 VAL A 157 -2.168 5.614 0.433 1.00 0.00 H ATOM 811 HG12 VAL A 157 -3.316 6.110 -0.817 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.883 5.827 0.850 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.580 3.492 1.806 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.034 2.175 0.728 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.926 3.506 1.137 1.00 0.00 H ATOM 816 N GLN A 158 -5.642 5.859 -1.464 1.00 0.00 N ATOM 817 CA GLN A 158 -5.884 6.828 -2.507 1.00 0.00 C ATOM 818 C GLN A 158 -4.964 8.018 -2.300 1.00 0.00 C ATOM 819 O GLN A 158 -5.236 8.917 -1.512 1.00 0.00 O ATOM 820 CB GLN A 158 -7.356 7.220 -2.584 1.00 0.00 C ATOM 821 CG GLN A 158 -7.490 8.184 -3.763 1.00 0.00 C ATOM 822 CD GLN A 158 -8.931 8.420 -4.173 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.853 8.341 -3.366 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.124 8.715 -5.455 1.00 0.00 N ATOM 825 H GLN A 158 -5.649 6.175 -0.504 1.00 0.00 H ATOM 826 HA GLN A 158 -5.619 6.386 -3.460 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.960 6.330 -2.758 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.679 7.699 -1.663 1.00 0.00 H ATOM 829 HG2 GLN A 158 -7.028 9.140 -3.515 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.963 7.762 -4.619 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.333 8.807 -6.079 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.059 8.845 -5.799 1.00 0.00 H ATOM 833 N PHE A 159 -3.850 8.020 -3.025 1.00 0.00 N ATOM 834 CA PHE A 159 -2.953 9.152 -3.024 1.00 0.00 C ATOM 835 C PHE A 159 -3.620 10.328 -3.727 1.00 0.00 C ATOM 836 O PHE A 159 -4.686 10.187 -4.325 1.00 0.00 O ATOM 837 CB PHE A 159 -1.681 8.773 -3.762 1.00 0.00 C ATOM 838 CG PHE A 159 -0.789 7.800 -3.031 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.309 8.123 -1.756 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.430 6.587 -3.624 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.576 7.265 -1.091 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.471 5.738 -2.973 1.00 0.00 C ATOM 843 CZ PHE A 159 0.978 6.078 -1.714 1.00 0.00 C ATOM 844 H PHE A 159 -3.616 7.223 -3.599 1.00 0.00 H ATOM 845 HA PHE A 159 -2.710 9.440 -2.003 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.952 8.379 -4.735 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.104 9.671 -3.933 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.627 9.039 -1.289 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.844 6.309 -4.581 1.00 0.00 H ATOM 850 HE1 PHE A 159 0.949 7.519 -0.105 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.776 4.815 -3.443 1.00 0.00 H ATOM 852 HZ PHE A 159 1.679 5.420 -1.227 1.00 0.00 H ATOM 853 N ALA A 160 -2.983 11.496 -3.652 1.00 0.00 N ATOM 854 CA ALA A 160 -3.477 12.686 -4.308 1.00 0.00 C ATOM 855 C ALA A 160 -3.321 12.543 -5.824 1.00 0.00 C ATOM 856 O ALA A 160 -2.277 12.871 -6.389 1.00 0.00 O ATOM 857 CB ALA A 160 -2.716 13.899 -3.773 1.00 0.00 C ATOM 858 H ALA A 160 -2.126 11.566 -3.127 1.00 0.00 H ATOM 859 HA ALA A 160 -4.538 12.773 -4.057 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.879 13.983 -2.698 1.00 0.00 H ATOM 861 HB2 ALA A 160 -1.650 13.771 -3.967 1.00 0.00 H ATOM 862 HB3 ALA A 160 -3.073 14.802 -4.268 1.00 0.00 H ATOM 863 N SER A 161 -4.378 12.047 -6.471 1.00 0.00 N ATOM 864 CA SER A 161 -4.425 11.778 -7.905 1.00 0.00 C ATOM 865 C SER A 161 -3.380 10.737 -8.313 1.00 0.00 C ATOM 866 O SER A 161 -2.515 10.363 -7.519 1.00 0.00 O ATOM 867 CB SER A 161 -4.279 13.085 -8.688 1.00 0.00 C ATOM 868 OG SER A 161 -4.501 12.853 -10.063 1.00 0.00 O ATOM 869 H SER A 161 -5.204 11.835 -5.931 1.00 0.00 H ATOM 870 HA SER A 161 -5.407 11.368 -8.137 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.011 13.805 -8.323 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.277 13.490 -8.547 1.00 0.00 H ATOM 873 HG SER A 161 -4.436 13.693 -10.530 1.00 0.00 H ATOM 874 N GLN A 162 -3.448 10.257 -9.559 1.00 0.00 N ATOM 875 CA GLN A 162 -2.535 9.218 -10.007 1.00 0.00 C ATOM 876 C GLN A 162 -1.090 9.715 -9.968 1.00 0.00 C ATOM 877 O GLN A 162 -0.166 8.921 -9.818 1.00 0.00 O ATOM 878 CB GLN A 162 -2.880 8.761 -11.422 1.00 0.00 C ATOM 879 CG GLN A 162 -2.383 7.324 -11.577 1.00 0.00 C ATOM 880 CD GLN A 162 -2.132 6.955 -13.026 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.840 7.392 -13.930 1.00 0.00 O ATOM 882 NE2 GLN A 162 -1.110 6.139 -13.254 1.00 0.00 N ATOM 883 H GLN A 162 -4.142 10.613 -10.203 1.00 0.00 H ATOM 884 HA GLN A 162 -2.649 8.352 -9.355 1.00 0.00 H ATOM 885 HB2 GLN A 162 -3.957 8.790 -11.579 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.382 9.405 -12.145 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.444 7.210 -11.036 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.113 6.636 -11.150 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.539 5.799 -12.490 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.904 5.863 -14.196 1.00 0.00 H ATOM 891 N GLU A 163 -0.884 11.029 -10.104 1.00 0.00 N ATOM 892 CA GLU A 163 0.452 11.604 -10.148 1.00 0.00 C ATOM 893 C GLU A 163 1.238 11.269 -8.881 1.00 0.00 C ATOM 894 O GLU A 163 2.425 10.947 -8.947 1.00 0.00 O ATOM 895 CB GLU A 163 0.317 13.117 -10.336 1.00 0.00 C ATOM 896 CG GLU A 163 1.685 13.780 -10.487 1.00 0.00 C ATOM 897 CD GLU A 163 1.541 15.277 -10.751 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.284 15.635 -11.923 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.686 16.053 -9.781 1.00 0.00 O ATOM 900 H GLU A 163 -1.674 11.652 -10.182 1.00 0.00 H ATOM 901 HA GLU A 163 0.984 11.189 -11.006 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.270 13.311 -11.234 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.198 13.545 -9.476 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.259 13.630 -9.573 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.220 13.317 -11.317 1.00 0.00 H ATOM 906 N LEU A 164 0.581 11.340 -7.720 1.00 0.00 N ATOM 907 CA LEU A 164 1.227 10.993 -6.467 1.00 0.00 C ATOM 908 C LEU A 164 1.411 9.477 -6.394 1.00 0.00 C ATOM 909 O LEU A 164 2.442 8.998 -5.928 1.00 0.00 O ATOM 910 CB LEU A 164 0.341 11.519 -5.341 1.00 0.00 C ATOM 911 CG LEU A 164 0.986 11.576 -3.956 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.594 10.257 -3.487 1.00 0.00 C ATOM 913 CD2 LEU A 164 2.066 12.650 -3.933 1.00 0.00 C ATOM 914 H LEU A 164 -0.387 11.636 -7.693 1.00 0.00 H ATOM 915 HA LEU A 164 2.197 11.483 -6.410 1.00 0.00 H ATOM 916 HB2 LEU A 164 0.029 12.529 -5.590 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.557 10.916 -5.301 1.00 0.00 H ATOM 918 HG LEU A 164 0.204 11.858 -3.259 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.602 10.149 -3.887 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.628 10.251 -2.400 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.983 9.422 -3.820 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.867 12.382 -4.623 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.627 13.599 -4.237 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.469 12.740 -2.925 1.00 0.00 H ATOM 925 N ALA A 165 0.418 8.709 -6.855 1.00 0.00 N ATOM 926 CA ALA A 165 0.500 7.257 -6.821 1.00 0.00 C ATOM 927 C ALA A 165 1.725 6.763 -7.581 1.00 0.00 C ATOM 928 O ALA A 165 2.378 5.810 -7.165 1.00 0.00 O ATOM 929 CB ALA A 165 -0.767 6.664 -7.435 1.00 0.00 C ATOM 930 H ALA A 165 -0.415 9.137 -7.238 1.00 0.00 H ATOM 931 HA ALA A 165 0.586 6.926 -5.787 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.819 6.928 -8.492 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.739 5.578 -7.345 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.643 7.049 -6.916 1.00 0.00 H ATOM 935 N GLU A 166 2.036 7.418 -8.701 1.00 0.00 N ATOM 936 CA GLU A 166 3.155 7.015 -9.537 1.00 0.00 C ATOM 937 C GLU A 166 4.479 7.290 -8.836 1.00 0.00 C ATOM 938 O GLU A 166 5.458 6.579 -9.059 1.00 0.00 O ATOM 939 CB GLU A 166 3.103 7.774 -10.858 1.00 0.00 C ATOM 940 CG GLU A 166 1.951 7.285 -11.736 1.00 0.00 C ATOM 941 CD GLU A 166 2.039 5.793 -12.050 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.075 5.379 -12.616 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.064 5.081 -11.719 1.00 0.00 O ATOM 944 H GLU A 166 1.478 8.215 -8.977 1.00 0.00 H ATOM 945 HA GLU A 166 3.094 5.948 -9.749 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.984 8.839 -10.661 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.041 7.619 -11.382 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.005 7.487 -11.239 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.979 7.839 -12.668 1.00 0.00 H ATOM 950 N LYS A 167 4.519 8.318 -7.985 1.00 0.00 N ATOM 951 CA LYS A 167 5.706 8.600 -7.188 1.00 0.00 C ATOM 952 C LYS A 167 5.876 7.573 -6.076 1.00 0.00 C ATOM 953 O LYS A 167 6.994 7.156 -5.778 1.00 0.00 O ATOM 954 CB LYS A 167 5.584 9.984 -6.578 1.00 0.00 C ATOM 955 CG LYS A 167 5.711 11.031 -7.680 1.00 0.00 C ATOM 956 CD LYS A 167 5.087 12.305 -7.138 1.00 0.00 C ATOM 957 CE LYS A 167 5.312 13.492 -8.072 1.00 0.00 C ATOM 958 NZ LYS A 167 4.857 13.198 -9.444 1.00 0.00 N ATOM 959 H LYS A 167 3.707 8.917 -7.888 1.00 0.00 H ATOM 960 HA LYS A 167 6.578 8.588 -7.832 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.619 10.075 -6.080 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.376 10.140 -5.847 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.761 11.191 -7.920 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.169 10.714 -8.571 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.022 12.125 -7.025 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.519 12.510 -6.160 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.755 14.345 -7.682 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.375 13.740 -8.087 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.981 14.013 -10.029 1.00 0.00 H ATOM 970 HZ2 LYS A 167 5.393 12.434 -9.829 1.00 0.00 H ATOM 971 HZ3 LYS A 167 3.878 12.943 -9.435 1.00 0.00 H ATOM 972 N ALA A 168 4.763 7.165 -5.464 1.00 0.00 N ATOM 973 CA ALA A 168 4.768 6.173 -4.400 1.00 0.00 C ATOM 974 C ALA A 168 5.267 4.810 -4.885 1.00 0.00 C ATOM 975 O ALA A 168 5.668 3.983 -4.073 1.00 0.00 O ATOM 976 CB ALA A 168 3.354 6.039 -3.846 1.00 0.00 C ATOM 977 H ALA A 168 3.876 7.564 -5.745 1.00 0.00 H ATOM 978 HA ALA A 168 5.422 6.517 -3.596 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.693 5.652 -4.621 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.361 5.352 -3.000 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.994 7.015 -3.520 1.00 0.00 H ATOM 982 N LEU A 169 5.251 4.559 -6.198 1.00 0.00 N ATOM 983 CA LEU A 169 5.753 3.311 -6.758 1.00 0.00 C ATOM 984 C LEU A 169 7.272 3.213 -6.625 1.00 0.00 C ATOM 985 O LEU A 169 7.840 2.144 -6.845 1.00 0.00 O ATOM 986 CB LEU A 169 5.365 3.241 -8.232 1.00 0.00 C ATOM 987 CG LEU A 169 3.861 3.076 -8.458 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.595 3.212 -9.952 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.360 1.714 -7.974 1.00 0.00 C ATOM 990 H LEU A 169 4.882 5.252 -6.834 1.00 0.00 H ATOM 991 HA LEU A 169 5.317 2.467 -6.228 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.699 4.163 -8.692 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.880 2.414 -8.712 1.00 0.00 H ATOM 994 HG LEU A 169 3.328 3.860 -7.930 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.082 2.398 -10.488 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.523 3.182 -10.135 1.00 0.00 H ATOM 997 HD13 LEU A 169 3.999 4.163 -10.299 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.484 1.639 -6.895 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.303 1.608 -8.216 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.922 0.919 -8.464 1.00 0.00 H ATOM 1001 N GLY A 170 7.943 4.313 -6.266 1.00 0.00 N ATOM 1002 CA GLY A 170 9.384 4.304 -6.068 1.00 0.00 C ATOM 1003 C GLY A 170 9.733 3.593 -4.762 1.00 0.00 C ATOM 1004 O GLY A 170 10.891 3.260 -4.514 1.00 0.00 O ATOM 1005 H GLY A 170 7.449 5.182 -6.121 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.860 3.790 -6.904 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.732 5.335 -6.025 1.00 0.00 H ATOM 1008 N LYS A 171 8.711 3.368 -3.929 1.00 0.00 N ATOM 1009 CA LYS A 171 8.803 2.675 -2.655 1.00 0.00 C ATOM 1010 C LYS A 171 8.741 1.167 -2.824 1.00 0.00 C ATOM 1011 O LYS A 171 8.824 0.431 -1.845 1.00 0.00 O ATOM 1012 CB LYS A 171 7.604 3.085 -1.821 1.00 0.00 C ATOM 1013 CG LYS A 171 7.613 4.575 -1.526 1.00 0.00 C ATOM 1014 CD LYS A 171 8.705 4.838 -0.500 1.00 0.00 C ATOM 1015 CE LYS A 171 8.531 6.222 0.118 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.554 6.475 1.150 1.00 0.00 N ATOM 1017 H LYS A 171 7.796 3.702 -4.195 1.00 0.00 H ATOM 1018 HA LYS A 171 9.723 2.941 -2.138 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.705 2.844 -2.370 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.596 2.528 -0.888 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.784 5.159 -2.430 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.643 4.819 -1.116 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.618 4.076 0.271 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.680 4.767 -0.983 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.610 6.968 -0.669 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.540 6.287 0.568 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 10.477 6.402 0.749 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.434 7.401 1.536 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.462 5.799 1.896 1.00 0.00 H ATOM 1030 N HIS A 172 8.595 0.687 -4.054 1.00 0.00 N ATOM 1031 CA HIS A 172 8.611 -0.743 -4.271 1.00 0.00 C ATOM 1032 C HIS A 172 9.889 -1.352 -3.692 1.00 0.00 C ATOM 1033 O HIS A 172 10.984 -0.825 -3.887 1.00 0.00 O ATOM 1034 CB HIS A 172 8.441 -1.055 -5.753 1.00 0.00 C ATOM 1035 CG HIS A 172 8.160 -2.518 -5.977 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.471 -3.347 -5.123 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.538 -3.275 -7.053 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.441 -4.573 -5.668 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.077 -4.582 -6.852 1.00 0.00 N ATOM 1040 H HIS A 172 8.468 1.315 -4.833 1.00 0.00 H ATOM 1041 HA HIS A 172 7.759 -1.161 -3.732 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.604 -0.471 -6.138 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.338 -0.757 -6.296 1.00 0.00 H ATOM 1044 HD1 HIS A 172 7.058 -3.089 -4.239 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.097 -2.924 -7.907 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.966 -5.429 -5.206 1.00 0.00 H ATOM 1047 N LYS A 173 9.723 -2.469 -2.980 1.00 0.00 N ATOM 1048 CA LYS A 173 10.766 -3.191 -2.265 1.00 0.00 C ATOM 1049 C LYS A 173 11.526 -2.353 -1.228 1.00 0.00 C ATOM 1050 O LYS A 173 12.501 -2.837 -0.654 1.00 0.00 O ATOM 1051 CB LYS A 173 11.722 -3.880 -3.248 1.00 0.00 C ATOM 1052 CG LYS A 173 10.988 -4.669 -4.340 1.00 0.00 C ATOM 1053 CD LYS A 173 11.992 -5.552 -5.086 1.00 0.00 C ATOM 1054 CE LYS A 173 11.324 -6.401 -6.172 1.00 0.00 C ATOM 1055 NZ LYS A 173 10.789 -5.570 -7.266 1.00 0.00 N ATOM 1056 H LYS A 173 8.793 -2.859 -2.915 1.00 0.00 H ATOM 1057 HA LYS A 173 10.245 -3.968 -1.708 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.357 -3.130 -3.722 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.357 -4.567 -2.686 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.217 -5.294 -3.892 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.522 -3.973 -5.038 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.757 -4.924 -5.542 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.469 -6.219 -4.370 1.00 0.00 H ATOM 1064 HE2 LYS A 173 12.063 -7.091 -6.581 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.512 -6.983 -5.731 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 10.405 -6.164 -7.988 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 10.052 -4.973 -6.914 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 11.524 -5.002 -7.662 1.00 0.00 H ATOM 1069 N GLU A 174 11.107 -1.109 -0.970 1.00 0.00 N ATOM 1070 CA GLU A 174 11.681 -0.254 0.052 1.00 0.00 C ATOM 1071 C GLU A 174 11.229 -0.739 1.430 1.00 0.00 C ATOM 1072 O GLU A 174 10.384 -1.626 1.525 1.00 0.00 O ATOM 1073 CB GLU A 174 11.208 1.162 -0.274 1.00 0.00 C ATOM 1074 CG GLU A 174 11.777 2.255 0.610 1.00 0.00 C ATOM 1075 CD GLU A 174 13.304 2.246 0.626 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.897 2.898 -0.262 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.864 1.586 1.528 1.00 0.00 O ATOM 1078 H GLU A 174 10.343 -0.701 -1.488 1.00 0.00 H ATOM 1079 HA GLU A 174 12.768 -0.307 0.017 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.469 1.387 -1.308 1.00 0.00 H ATOM 1081 HB3 GLU A 174 10.125 1.201 -0.173 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.413 3.207 0.226 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.385 2.111 1.610 1.00 0.00 H ATOM 1084 N ARG A 175 11.779 -0.169 2.505 1.00 0.00 N ATOM 1085 CA ARG A 175 11.568 -0.683 3.844 1.00 0.00 C ATOM 1086 C ARG A 175 10.978 0.370 4.780 1.00 0.00 C ATOM 1087 O ARG A 175 11.092 1.566 4.517 1.00 0.00 O ATOM 1088 CB ARG A 175 12.922 -1.165 4.359 1.00 0.00 C ATOM 1089 CG ARG A 175 13.544 -2.193 3.410 1.00 0.00 C ATOM 1090 CD ARG A 175 14.830 -2.750 4.018 1.00 0.00 C ATOM 1091 NE ARG A 175 15.441 -3.754 3.139 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.220 -3.466 2.091 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.496 -2.203 1.770 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.729 -4.449 1.354 1.00 0.00 N ATOM 1095 H ARG A 175 12.379 0.637 2.405 1.00 0.00 H ATOM 1096 HA ARG A 175 10.883 -1.528 3.804 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.595 -0.314 4.459 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.780 -1.617 5.332 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.840 -3.007 3.243 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.775 -1.721 2.455 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.531 -1.934 4.188 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.597 -3.213 4.978 1.00 0.00 H ATOM 1103 HE ARG A 175 15.259 -4.725 3.347 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.116 -1.448 2.321 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.085 -2.002 0.976 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.528 -5.410 1.586 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.317 -4.234 0.561 1.00 0.00 H ATOM 1108 N ILE A 176 10.348 -0.083 5.872 1.00 0.00 N ATOM 1109 CA ILE A 176 9.727 0.818 6.841 1.00 0.00 C ATOM 1110 C ILE A 176 10.438 0.805 8.200 1.00 0.00 C ATOM 1111 O ILE A 176 10.053 1.546 9.102 1.00 0.00 O ATOM 1112 CB ILE A 176 8.220 0.520 6.945 1.00 0.00 C ATOM 1113 CG1 ILE A 176 7.481 1.796 7.363 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.907 -0.623 7.918 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.978 1.562 7.520 1.00 0.00 C ATOM 1116 H ILE A 176 10.291 -1.079 6.035 1.00 0.00 H ATOM 1117 HA ILE A 176 9.831 1.826 6.447 1.00 0.00 H ATOM 1118 HB ILE A 176 7.856 0.238 5.956 1.00 0.00 H ATOM 1119 HG12 ILE A 176 7.878 2.160 8.308 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.641 2.562 6.605 1.00 0.00 H ATOM 1121 HG21 ILE A 176 8.152 -0.325 8.937 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.841 -0.862 7.874 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.480 -1.509 7.644 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.787 0.873 8.342 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.496 2.512 7.745 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.568 1.153 6.595 1.00 0.00 H ATOM 1127 N GLY A 177 11.474 -0.027 8.361 1.00 0.00 N ATOM 1128 CA GLY A 177 12.274 -0.024 9.582 1.00 0.00 C ATOM 1129 C GLY A 177 12.979 -1.351 9.865 1.00 0.00 C ATOM 1130 O GLY A 177 14.072 -1.353 10.428 1.00 0.00 O ATOM 1131 H GLY A 177 11.717 -0.666 7.619 1.00 0.00 H ATOM 1132 HA2 GLY A 177 13.024 0.763 9.510 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.619 0.196 10.425 1.00 0.00 H ATOM 1134 N HIS A 178 12.369 -2.477 9.480 1.00 0.00 N ATOM 1135 CA HIS A 178 12.939 -3.802 9.711 1.00 0.00 C ATOM 1136 C HIS A 178 12.385 -4.823 8.715 1.00 0.00 C ATOM 1137 O HIS A 178 12.689 -6.011 8.803 1.00 0.00 O ATOM 1138 CB HIS A 178 12.584 -4.263 11.126 1.00 0.00 C ATOM 1139 CG HIS A 178 11.154 -4.725 11.228 1.00 0.00 C ATOM 1140 ND1 HIS A 178 10.028 -3.969 10.995 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.732 -5.984 11.560 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.961 -4.768 11.153 1.00 0.00 C ATOM 1143 NE2 HIS A 178 9.334 -6.009 11.508 1.00 0.00 N ATOM 1144 H HIS A 178 11.475 -2.417 9.014 1.00 0.00 H ATOM 1145 HA HIS A 178 14.023 -3.747 9.604 1.00 0.00 H ATOM 1146 HB2 HIS A 178 13.234 -5.099 11.391 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.757 -3.454 11.834 1.00 0.00 H ATOM 1148 HD1 HIS A 178 10.005 -2.989 10.750 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.373 -6.814 11.815 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.938 -4.456 11.010 1.00 0.00 H ATOM 1151 N ARG A 179 11.569 -4.352 7.769 1.00 0.00 N ATOM 1152 CA ARG A 179 10.801 -5.188 6.860 1.00 0.00 C ATOM 1153 C ARG A 179 10.668 -4.460 5.532 1.00 0.00 C ATOM 1154 O ARG A 179 10.831 -3.242 5.494 1.00 0.00 O ATOM 1155 CB ARG A 179 9.438 -5.421 7.507 1.00 0.00 C ATOM 1156 CG ARG A 179 8.591 -6.424 6.733 1.00 0.00 C ATOM 1157 CD ARG A 179 7.328 -6.712 7.543 1.00 0.00 C ATOM 1158 NE ARG A 179 7.642 -7.334 8.836 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.923 -8.630 9.006 1.00 0.00 C ATOM 1160 NH1 ARG A 179 7.941 -9.469 7.973 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.190 -9.092 10.226 1.00 0.00 N ATOM 1162 H ARG A 179 11.462 -3.353 7.670 1.00 0.00 H ATOM 1163 HA ARG A 179 11.292 -6.148 6.712 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.603 -5.819 8.504 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.904 -4.474 7.588 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.313 -6.009 5.765 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.157 -7.344 6.593 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.809 -5.772 7.714 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.676 -7.369 6.972 1.00 0.00 H ATOM 1170 HE ARG A 179 7.644 -6.737 9.651 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.754 -9.124 7.041 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.142 -10.447 8.118 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.185 -8.461 11.014 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.397 -10.070 10.364 1.00 0.00 H ATOM 1175 N TYR A 180 10.376 -5.184 4.450 1.00 0.00 N ATOM 1176 CA TYR A 180 10.283 -4.561 3.143 1.00 0.00 C ATOM 1177 C TYR A 180 8.833 -4.523 2.688 1.00 0.00 C ATOM 1178 O TYR A 180 8.124 -5.526 2.724 1.00 0.00 O ATOM 1179 CB TYR A 180 11.220 -5.245 2.143 1.00 0.00 C ATOM 1180 CG TYR A 180 10.834 -6.629 1.662 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.894 -7.735 2.526 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.423 -6.804 0.331 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.578 -9.019 2.053 1.00 0.00 C ATOM 1184 CE2 TYR A 180 10.109 -8.082 -0.149 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.205 -9.199 0.705 1.00 0.00 C ATOM 1186 OH TYR A 180 9.940 -10.449 0.229 1.00 0.00 O ATOM 1187 H TYR A 180 10.215 -6.177 4.526 1.00 0.00 H ATOM 1188 HA TYR A 180 10.621 -3.530 3.234 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.299 -4.598 1.268 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.210 -5.307 2.593 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.187 -7.602 3.557 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.347 -5.954 -0.333 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.620 -9.873 2.717 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.791 -8.210 -1.174 1.00 0.00 H ATOM 1195 HH TYR A 180 10.046 -11.133 0.896 1.00 0.00 H ATOM 1196 N ILE A 181 8.401 -3.339 2.257 1.00 0.00 N ATOM 1197 CA ILE A 181 7.037 -3.088 1.842 1.00 0.00 C ATOM 1198 C ILE A 181 6.960 -3.263 0.331 1.00 0.00 C ATOM 1199 O ILE A 181 7.982 -3.325 -0.351 1.00 0.00 O ATOM 1200 CB ILE A 181 6.634 -1.661 2.251 1.00 0.00 C ATOM 1201 CG1 ILE A 181 7.067 -1.326 3.686 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.117 -1.483 2.145 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.438 -2.254 4.725 1.00 0.00 C ATOM 1204 H ILE A 181 9.051 -2.567 2.213 1.00 0.00 H ATOM 1205 HA ILE A 181 6.371 -3.804 2.324 1.00 0.00 H ATOM 1206 HB ILE A 181 7.121 -0.955 1.578 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.152 -1.389 3.762 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.771 -0.301 3.912 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.809 -1.476 1.101 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.621 -2.305 2.662 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.828 -0.531 2.594 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.826 -2.008 5.712 1.00 0.00 H ATOM 1213 HD12 ILE A 181 5.355 -2.124 4.731 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.678 -3.293 4.497 1.00 0.00 H ATOM 1215 N GLU A 182 5.742 -3.345 -0.198 1.00 0.00 N ATOM 1216 CA GLU A 182 5.516 -3.496 -1.621 1.00 0.00 C ATOM 1217 C GLU A 182 4.491 -2.467 -2.057 1.00 0.00 C ATOM 1218 O GLU A 182 3.671 -2.024 -1.256 1.00 0.00 O ATOM 1219 CB GLU A 182 4.961 -4.890 -1.912 1.00 0.00 C ATOM 1220 CG GLU A 182 5.780 -6.016 -1.286 1.00 0.00 C ATOM 1221 CD GLU A 182 7.031 -6.346 -2.087 1.00 0.00 C ATOM 1222 OE1 GLU A 182 7.550 -5.439 -2.774 1.00 0.00 O ATOM 1223 OE2 GLU A 182 7.452 -7.520 -1.996 1.00 0.00 O ATOM 1224 H GLU A 182 4.931 -3.302 0.404 1.00 0.00 H ATOM 1225 HA GLU A 182 6.445 -3.344 -2.165 1.00 0.00 H ATOM 1226 HB2 GLU A 182 3.956 -4.934 -1.501 1.00 0.00 H ATOM 1227 HB3 GLU A 182 4.897 -5.042 -2.989 1.00 0.00 H ATOM 1228 HG2 GLU A 182 6.064 -5.740 -0.274 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.160 -6.910 -1.228 1.00 0.00 H ATOM 1230 N VAL A 183 4.541 -2.089 -3.332 1.00 0.00 N ATOM 1231 CA VAL A 183 3.644 -1.096 -3.889 1.00 0.00 C ATOM 1232 C VAL A 183 3.168 -1.628 -5.234 1.00 0.00 C ATOM 1233 O VAL A 183 3.965 -1.968 -6.107 1.00 0.00 O ATOM 1234 CB VAL A 183 4.356 0.263 -4.011 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.884 0.751 -2.666 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.510 0.177 -4.992 1.00 0.00 C ATOM 1237 H VAL A 183 5.224 -2.502 -3.950 1.00 0.00 H ATOM 1238 HA VAL A 183 2.781 -0.981 -3.229 1.00 0.00 H ATOM 1239 HB VAL A 183 3.683 1.022 -4.386 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.753 0.162 -2.366 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.160 1.800 -2.771 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.102 0.672 -1.910 1.00 0.00 H ATOM 1243 HG21 VAL A 183 6.081 -0.720 -4.775 1.00 0.00 H ATOM 1244 HG22 VAL A 183 5.117 0.121 -6.006 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.137 1.061 -4.893 1.00 0.00 H ATOM 1246 N PHE A 184 1.850 -1.693 -5.382 1.00 0.00 N ATOM 1247 CA PHE A 184 1.167 -2.223 -6.551 1.00 0.00 C ATOM 1248 C PHE A 184 0.081 -1.208 -6.896 1.00 0.00 C ATOM 1249 O PHE A 184 -0.246 -0.368 -6.061 1.00 0.00 O ATOM 1250 CB PHE A 184 0.503 -3.564 -6.206 1.00 0.00 C ATOM 1251 CG PHE A 184 1.312 -4.658 -5.521 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.705 -4.801 -5.662 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.616 -5.566 -4.708 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.386 -5.801 -4.949 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.292 -6.587 -4.028 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.682 -6.695 -4.136 1.00 0.00 C ATOM 1257 H PHE A 184 1.272 -1.352 -4.629 1.00 0.00 H ATOM 1258 HA PHE A 184 1.855 -2.334 -7.389 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.309 -3.324 -5.530 1.00 0.00 H ATOM 1260 HB3 PHE A 184 0.022 -3.970 -7.093 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.279 -4.161 -6.310 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.456 -5.479 -4.605 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.459 -5.884 -5.031 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.741 -7.289 -3.419 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.210 -7.467 -3.595 1.00 0.00 H ATOM 1266 N LYS A 185 -0.495 -1.247 -8.098 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.538 -0.287 -8.424 1.00 0.00 C ATOM 1268 C LYS A 185 -2.920 -0.799 -8.020 1.00 0.00 C ATOM 1269 O LYS A 185 -3.077 -1.968 -7.674 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.491 0.058 -9.906 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.700 1.567 -9.970 1.00 0.00 C ATOM 1272 CD LYS A 185 -2.139 2.027 -11.352 1.00 0.00 C ATOM 1273 CE LYS A 185 -2.528 3.502 -11.235 1.00 0.00 C ATOM 1274 NZ LYS A 185 -3.713 3.687 -10.372 1.00 0.00 N ATOM 1275 H LYS A 185 -0.220 -1.932 -8.788 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.340 0.637 -7.876 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.514 -0.196 -10.318 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.280 -0.471 -10.442 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.469 1.845 -9.253 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.771 2.067 -9.688 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -1.317 1.910 -12.058 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.996 1.436 -11.677 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -1.684 4.044 -10.804 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -2.743 3.897 -12.228 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -3.510 3.397 -9.424 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -3.982 4.660 -10.363 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -4.485 3.137 -10.727 1.00 0.00 H ATOM 1288 N SER A 186 -3.920 0.086 -8.065 1.00 0.00 N ATOM 1289 CA SER A 186 -5.288 -0.243 -7.699 1.00 0.00 C ATOM 1290 C SER A 186 -6.277 0.735 -8.328 1.00 0.00 C ATOM 1291 O SER A 186 -5.888 1.627 -9.080 1.00 0.00 O ATOM 1292 CB SER A 186 -5.417 -0.191 -6.178 1.00 0.00 C ATOM 1293 OG SER A 186 -6.619 -0.804 -5.768 1.00 0.00 O ATOM 1294 H SER A 186 -3.735 1.033 -8.364 1.00 0.00 H ATOM 1295 HA SER A 186 -5.518 -1.253 -8.040 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.580 -0.720 -5.731 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.402 0.847 -5.848 1.00 0.00 H ATOM 1298 HG SER A 186 -6.703 -0.706 -4.814 1.00 0.00 H ATOM 1299 N SER A 187 -7.560 0.549 -8.002 1.00 0.00 N ATOM 1300 CA SER A 187 -8.671 1.358 -8.479 1.00 0.00 C ATOM 1301 C SER A 187 -9.755 1.383 -7.404 1.00 0.00 C ATOM 1302 O SER A 187 -9.698 0.620 -6.440 1.00 0.00 O ATOM 1303 CB SER A 187 -9.227 0.756 -9.771 1.00 0.00 C ATOM 1304 OG SER A 187 -8.225 0.718 -10.764 1.00 0.00 O ATOM 1305 H SER A 187 -7.786 -0.208 -7.371 1.00 0.00 H ATOM 1306 HA SER A 187 -8.344 2.380 -8.674 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.573 -0.258 -9.577 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.065 1.357 -10.124 1.00 0.00 H ATOM 1309 HG SER A 187 -8.610 0.361 -11.572 1.00 0.00 H ATOM 1310 N GLN A 188 -10.749 2.259 -7.564 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.834 2.394 -6.602 1.00 0.00 C ATOM 1312 C GLN A 188 -12.557 1.065 -6.377 1.00 0.00 C ATOM 1313 O GLN A 188 -13.036 0.807 -5.275 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.804 3.451 -7.139 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.066 3.597 -6.286 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.756 4.169 -4.909 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.790 5.380 -4.707 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.451 3.302 -3.950 1.00 0.00 N ATOM 1319 H GLN A 188 -10.761 2.858 -8.377 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.424 2.726 -5.645 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.297 4.412 -7.193 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.094 3.166 -8.150 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.755 4.265 -6.800 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.553 2.629 -6.179 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.442 2.311 -4.152 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.230 3.637 -3.024 1.00 0.00 H ATOM 1327 N GLU A 189 -12.642 0.220 -7.406 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.342 -1.056 -7.317 1.00 0.00 C ATOM 1329 C GLU A 189 -12.651 -2.057 -6.382 1.00 0.00 C ATOM 1330 O GLU A 189 -13.162 -3.157 -6.182 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.521 -1.645 -8.719 1.00 0.00 C ATOM 1332 CG GLU A 189 -12.179 -1.940 -9.387 1.00 0.00 C ATOM 1333 CD GLU A 189 -12.388 -2.528 -10.781 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -12.536 -1.726 -11.730 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -12.400 -3.775 -10.890 1.00 0.00 O ATOM 1336 H GLU A 189 -12.211 0.467 -8.286 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.334 -0.855 -6.909 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -14.096 -2.569 -8.647 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -14.074 -0.935 -9.333 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -11.607 -1.016 -9.469 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -11.621 -2.650 -8.778 1.00 0.00 H ATOM 1342 N GLU A 190 -11.500 -1.688 -5.811 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.741 -2.527 -4.894 1.00 0.00 C ATOM 1344 C GLU A 190 -10.657 -1.882 -3.512 1.00 0.00 C ATOM 1345 O GLU A 190 -10.005 -2.419 -2.617 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.334 -2.725 -5.454 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.302 -3.705 -6.627 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.598 -5.135 -6.177 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -8.652 -5.798 -5.699 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.768 -5.558 -6.313 1.00 0.00 O ATOM 1351 H GLU A 190 -11.113 -0.777 -6.017 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.221 -3.497 -4.781 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.953 -1.761 -5.786 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.690 -3.094 -4.660 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -10.028 -3.396 -7.380 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.309 -3.678 -7.078 1.00 0.00 H ATOM 1357 N VAL A 191 -11.311 -0.731 -3.327 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.263 -0.002 -2.068 1.00 0.00 C ATOM 1359 C VAL A 191 -12.614 0.641 -1.761 1.00 0.00 C ATOM 1360 O VAL A 191 -12.735 1.471 -0.863 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.116 1.012 -2.139 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.408 2.149 -3.106 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.768 1.598 -0.775 1.00 0.00 C ATOM 1364 H VAL A 191 -11.858 -0.343 -4.083 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.037 -0.720 -1.281 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.246 0.483 -2.515 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -9.529 2.790 -3.166 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -10.617 1.736 -4.090 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -11.256 2.731 -2.750 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.601 0.790 -0.065 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -8.860 2.196 -0.863 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -10.577 2.237 -0.426 1.00 0.00 H ATOM 1373 N ARG A 192 -13.647 0.251 -2.516 1.00 0.00 N ATOM 1374 CA ARG A 192 -15.001 0.769 -2.369 1.00 0.00 C ATOM 1375 C ARG A 192 -15.666 0.345 -1.058 1.00 0.00 C ATOM 1376 O ARG A 192 -16.879 0.488 -0.910 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.843 0.346 -3.576 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.869 -1.176 -3.735 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.703 -1.560 -4.956 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.656 -3.008 -5.195 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.499 -3.893 -4.651 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.470 -3.497 -3.829 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.371 -5.187 -4.931 1.00 0.00 N ATOM 1384 H ARG A 192 -13.488 -0.440 -3.234 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.921 1.856 -2.360 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.862 0.714 -3.454 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.421 0.793 -4.472 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.853 -1.546 -3.873 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.300 -1.634 -2.845 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.734 -1.243 -4.804 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.307 -1.047 -5.833 1.00 0.00 H ATOM 1392 HE ARG A 192 -15.935 -3.353 -5.812 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -18.577 -2.518 -3.611 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -19.098 -4.176 -3.426 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.638 -5.499 -5.552 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -18.005 -5.858 -4.523 1.00 0.00 H ATOM 1397 N SER A 193 -14.888 -0.176 -0.107 1.00 0.00 N ATOM 1398 CA SER A 193 -15.377 -0.570 1.208 1.00 0.00 C ATOM 1399 C SER A 193 -15.796 0.649 2.032 1.00 0.00 C ATOM 1400 O SER A 193 -16.256 0.496 3.163 1.00 0.00 O ATOM 1401 CB SER A 193 -14.285 -1.343 1.943 1.00 0.00 C ATOM 1402 OG SER A 193 -13.857 -2.440 1.161 1.00 0.00 O ATOM 1403 H SER A 193 -13.906 -0.304 -0.295 1.00 0.00 H ATOM 1404 HA SER A 193 -16.240 -1.221 1.084 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.442 -0.676 2.120 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.669 -1.701 2.899 1.00 0.00 H ATOM 1407 HG SER A 193 -14.593 -3.059 1.072 1.00 0.00 H ATOM 1408 N TYR A 194 -15.637 1.851 1.466 1.00 0.00 N ATOM 1409 CA TYR A 194 -16.013 3.105 2.102 1.00 0.00 C ATOM 1410 C TYR A 194 -17.482 3.086 2.534 1.00 0.00 C ATOM 1411 O TYR A 194 -18.332 2.724 1.690 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.752 4.257 1.130 1.00 0.00 C ATOM 1413 CG TYR A 194 -14.306 4.448 0.718 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.267 4.266 1.646 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -14.006 4.814 -0.603 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.933 4.449 1.258 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.673 5.005 -0.998 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.631 4.823 -0.067 1.00 0.00 C ATOM 1419 OH TYR A 194 -10.337 5.010 -0.450 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.738 3.437 3.706 1.00 0.00 O ATOM 1421 H TYR A 194 -15.236 1.905 0.540 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.402 3.244 2.993 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.344 4.081 0.231 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -16.100 5.182 1.588 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.493 3.984 2.664 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.804 4.952 -1.318 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.138 4.304 1.973 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.443 5.292 -2.013 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.711 4.853 0.264 1.00 0.00 H TER 1430 TYR A 194 ATOM 1431 O5' A B 1 -3.625 -13.516 7.451 1.00 0.00 O ATOM 1432 C5' A B 1 -3.363 -14.733 8.119 1.00 0.00 C ATOM 1433 C4' A B 1 -1.892 -15.122 7.962 1.00 0.00 C ATOM 1434 O4' A B 1 -1.111 -14.243 8.754 1.00 0.00 O ATOM 1435 C3' A B 1 -1.681 -16.540 8.500 1.00 0.00 C ATOM 1436 O3' A B 1 -0.540 -17.171 7.940 1.00 0.00 O ATOM 1437 C2' A B 1 -1.417 -16.229 9.963 1.00 0.00 C ATOM 1438 O2' A B 1 -0.769 -17.290 10.639 1.00 0.00 O ATOM 1439 C1' A B 1 -0.532 -15.004 9.791 1.00 0.00 C ATOM 1440 N9 A B 1 -0.385 -14.288 11.065 1.00 0.00 N ATOM 1441 C8 A B 1 0.313 -14.752 12.136 1.00 0.00 C ATOM 1442 N7 A B 1 0.344 -13.943 13.158 1.00 0.00 N ATOM 1443 C5 A B 1 -0.409 -12.852 12.720 1.00 0.00 C ATOM 1444 C6 A B 1 -0.761 -11.625 13.317 1.00 0.00 C ATOM 1445 N6 A B 1 -0.384 -11.263 14.545 1.00 0.00 N ATOM 1446 N1 A B 1 -1.515 -10.767 12.619 1.00 0.00 N ATOM 1447 C2 A B 1 -1.908 -11.110 11.399 1.00 0.00 C ATOM 1448 N3 A B 1 -1.660 -12.224 10.727 1.00 0.00 N ATOM 1449 C4 A B 1 -0.882 -13.064 11.451 1.00 0.00 C ATOM 1450 H5' A B 1 -3.991 -15.517 7.699 1.00 0.00 H ATOM 1451 H5'' A B 1 -3.588 -14.624 9.182 1.00 0.00 H ATOM 1452 H4' A B 1 -1.587 -15.056 6.925 1.00 0.00 H ATOM 1453 H3' A B 1 -2.570 -17.154 8.381 1.00 0.00 H ATOM 1454 H2' A B 1 -2.346 -15.956 10.464 1.00 0.00 H ATOM 1455 HO2' A B 1 -1.356 -18.058 10.644 1.00 0.00 H ATOM 1456 H1' A B 1 0.452 -15.345 9.472 1.00 0.00 H ATOM 1457 H8 A B 1 0.784 -15.719 12.085 1.00 0.00 H ATOM 1458 H61 A B 1 -0.672 -10.366 14.914 1.00 0.00 H ATOM 1459 H62 A B 1 0.186 -11.883 15.100 1.00 0.00 H ATOM 1460 H2 A B 1 -2.513 -10.377 10.885 1.00 0.00 H ATOM 1461 HO5' A B 1 -4.484 -13.189 7.745 1.00 0.00 H ATOM 1462 P G B 2 -0.368 -17.379 6.353 1.00 0.00 P ATOM 1463 OP1 G B 2 -1.711 -17.417 5.733 1.00 0.00 O ATOM 1464 OP2 G B 2 0.578 -18.497 6.130 1.00 0.00 O ATOM 1465 O5' G B 2 0.361 -16.007 5.925 1.00 0.00 O ATOM 1466 C5' G B 2 1.665 -15.720 6.386 1.00 0.00 C ATOM 1467 C4' G B 2 2.695 -15.824 5.263 1.00 0.00 C ATOM 1468 O4' G B 2 2.596 -14.752 4.337 1.00 0.00 O ATOM 1469 C3' G B 2 4.057 -15.649 5.921 1.00 0.00 C ATOM 1470 O3' G B 2 5.112 -16.330 5.254 1.00 0.00 O ATOM 1471 C2' G B 2 4.234 -14.132 5.954 1.00 0.00 C ATOM 1472 O2' G B 2 5.572 -13.753 5.709 1.00 0.00 O ATOM 1473 C1' G B 2 3.266 -13.627 4.885 1.00 0.00 C ATOM 1474 N9 G B 2 2.295 -12.653 5.407 1.00 0.00 N ATOM 1475 C8 G B 2 0.952 -12.803 5.629 1.00 0.00 C ATOM 1476 N7 G B 2 0.369 -11.736 6.098 1.00 0.00 N ATOM 1477 C5 G B 2 1.413 -10.823 6.232 1.00 0.00 C ATOM 1478 C6 G B 2 1.433 -9.521 6.813 1.00 0.00 C ATOM 1479 O6 G B 2 0.520 -8.901 7.352 1.00 0.00 O ATOM 1480 N1 G B 2 2.684 -8.941 6.719 1.00 0.00 N ATOM 1481 C2 G B 2 3.795 -9.542 6.189 1.00 0.00 C ATOM 1482 N2 G B 2 4.904 -8.811 6.157 1.00 0.00 N ATOM 1483 N3 G B 2 3.813 -10.789 5.719 1.00 0.00 N ATOM 1484 C4 G B 2 2.586 -11.366 5.772 1.00 0.00 C ATOM 1485 H5' G B 2 1.930 -16.427 7.172 1.00 0.00 H ATOM 1486 H5'' G B 2 1.703 -14.720 6.810 1.00 0.00 H ATOM 1487 H4' G B 2 2.607 -16.794 4.778 1.00 0.00 H ATOM 1488 H3' G B 2 3.990 -16.004 6.946 1.00 0.00 H ATOM 1489 H2' G B 2 3.941 -13.747 6.924 1.00 0.00 H ATOM 1490 HO2' G B 2 5.632 -12.791 5.729 1.00 0.00 H ATOM 1491 H1' G B 2 3.850 -13.114 4.134 1.00 0.00 H ATOM 1492 H8 G B 2 0.436 -13.729 5.433 1.00 0.00 H ATOM 1493 H1 G B 2 2.779 -8.001 7.069 1.00 0.00 H ATOM 1494 H21 G B 2 4.888 -7.859 6.492 1.00 0.00 H ATOM 1495 H22 G B 2 5.757 -9.210 5.793 1.00 0.00 H ATOM 1496 P G B 3 5.296 -16.393 3.645 1.00 0.00 P ATOM 1497 OP1 G B 3 4.088 -17.017 3.061 1.00 0.00 O ATOM 1498 OP2 G B 3 6.613 -17.027 3.406 1.00 0.00 O ATOM 1499 O5' G B 3 5.394 -14.853 3.143 1.00 0.00 O ATOM 1500 C5' G B 3 4.622 -14.353 2.061 1.00 0.00 C ATOM 1501 C4' G B 3 5.359 -14.323 0.722 1.00 0.00 C ATOM 1502 O4' G B 3 5.777 -13.001 0.423 1.00 0.00 O ATOM 1503 C3' G B 3 6.612 -15.189 0.670 1.00 0.00 C ATOM 1504 O3' G B 3 6.678 -15.828 -0.589 1.00 0.00 O ATOM 1505 C2' G B 3 7.753 -14.202 0.928 1.00 0.00 C ATOM 1506 O2' G B 3 8.760 -14.311 -0.060 1.00 0.00 O ATOM 1507 C1' G B 3 7.104 -12.816 0.869 1.00 0.00 C ATOM 1508 N9 G B 3 7.141 -12.083 2.162 1.00 0.00 N ATOM 1509 C8 G B 3 7.142 -12.562 3.454 1.00 0.00 C ATOM 1510 N7 G B 3 7.267 -11.642 4.368 1.00 0.00 N ATOM 1511 C5 G B 3 7.319 -10.458 3.643 1.00 0.00 C ATOM 1512 C6 G B 3 7.464 -9.119 4.103 1.00 0.00 C ATOM 1513 O6 G B 3 7.586 -8.727 5.261 1.00 0.00 O ATOM 1514 N1 G B 3 7.459 -8.204 3.066 1.00 0.00 N ATOM 1515 C2 G B 3 7.321 -8.544 1.740 1.00 0.00 C ATOM 1516 N2 G B 3 7.335 -7.538 0.872 1.00 0.00 N ATOM 1517 N3 G B 3 7.182 -9.798 1.294 1.00 0.00 N ATOM 1518 C4 G B 3 7.199 -10.712 2.299 1.00 0.00 C ATOM 1519 H5' G B 3 4.331 -13.323 2.270 1.00 0.00 H ATOM 1520 H5'' G B 3 3.716 -14.947 1.951 1.00 0.00 H ATOM 1521 H4' G B 3 4.661 -14.650 -0.048 1.00 0.00 H ATOM 1522 H3' G B 3 6.602 -15.949 1.445 1.00 0.00 H ATOM 1523 H2' G B 3 8.180 -14.374 1.918 1.00 0.00 H ATOM 1524 HO2' G B 3 9.093 -15.213 -0.060 1.00 0.00 H ATOM 1525 H1' G B 3 7.635 -12.223 0.122 1.00 0.00 H ATOM 1526 H8 G B 3 7.049 -13.606 3.711 1.00 0.00 H ATOM 1527 H1 G B 3 7.564 -7.222 3.305 1.00 0.00 H ATOM 1528 H21 G B 3 7.440 -6.591 1.204 1.00 0.00 H ATOM 1529 H22 G B 3 7.242 -7.729 -0.118 1.00 0.00 H ATOM 1530 P G B 4 5.882 -17.213 -0.810 1.00 0.00 P ATOM 1531 OP1 G B 4 4.566 -17.116 -0.139 1.00 0.00 O ATOM 1532 OP2 G B 4 6.801 -18.313 -0.441 1.00 0.00 O ATOM 1533 O5' G B 4 5.618 -17.315 -2.396 1.00 0.00 O ATOM 1534 C5' G B 4 4.435 -16.821 -3.004 1.00 0.00 C ATOM 1535 C4' G B 4 4.486 -15.328 -3.351 1.00 0.00 C ATOM 1536 O4' G B 4 3.823 -14.505 -2.405 1.00 0.00 O ATOM 1537 C3' G B 4 5.896 -14.753 -3.539 1.00 0.00 C ATOM 1538 O3' G B 4 6.199 -14.629 -4.917 1.00 0.00 O ATOM 1539 C2' G B 4 5.772 -13.388 -2.857 1.00 0.00 C ATOM 1540 O2' G B 4 6.352 -12.339 -3.603 1.00 0.00 O ATOM 1541 C1' G B 4 4.267 -13.203 -2.720 1.00 0.00 C ATOM 1542 N9 G B 4 3.966 -12.134 -1.745 1.00 0.00 N ATOM 1543 C8 G B 4 4.407 -10.843 -1.827 1.00 0.00 C ATOM 1544 N7 G B 4 4.082 -10.101 -0.807 1.00 0.00 N ATOM 1545 C5 G B 4 3.347 -10.961 0.008 1.00 0.00 C ATOM 1546 C6 G B 4 2.738 -10.722 1.276 1.00 0.00 C ATOM 1547 O6 G B 4 2.750 -9.698 1.955 1.00 0.00 O ATOM 1548 N1 G B 4 2.059 -11.829 1.750 1.00 0.00 N ATOM 1549 C2 G B 4 1.939 -13.018 1.068 1.00 0.00 C ATOM 1550 N2 G B 4 1.206 -13.969 1.643 1.00 0.00 N ATOM 1551 N3 G B 4 2.510 -13.256 -0.119 1.00 0.00 N ATOM 1552 C4 G B 4 3.213 -12.193 -0.590 1.00 0.00 C ATOM 1553 H5' G B 4 3.573 -17.020 -2.368 1.00 0.00 H ATOM 1554 H5'' G B 4 4.290 -17.369 -3.935 1.00 0.00 H ATOM 1555 H4' G B 4 3.964 -15.193 -4.299 1.00 0.00 H ATOM 1556 H3' G B 4 6.655 -15.348 -3.034 1.00 0.00 H ATOM 1557 H2' G B 4 6.224 -13.440 -1.864 1.00 0.00 H ATOM 1558 HO2' G B 4 7.303 -12.482 -3.639 1.00 0.00 H ATOM 1559 H1' G B 4 3.869 -12.901 -3.685 1.00 0.00 H ATOM 1560 H8 G B 4 4.978 -10.491 -2.678 1.00 0.00 H ATOM 1561 H1 G B 4 1.630 -11.734 2.662 1.00 0.00 H ATOM 1562 H21 G B 4 0.771 -13.809 2.538 1.00 0.00 H ATOM 1563 H22 G B 4 1.089 -14.857 1.175 1.00 0.00 H ATOM 1564 P A B 5 6.931 -15.828 -5.707 1.00 0.00 P ATOM 1565 OP1 A B 5 6.228 -17.094 -5.399 1.00 0.00 O ATOM 1566 OP2 A B 5 8.388 -15.727 -5.455 1.00 0.00 O ATOM 1567 O5' A B 5 6.667 -15.520 -7.266 1.00 0.00 O ATOM 1568 C5' A B 5 7.270 -14.425 -7.921 1.00 0.00 C ATOM 1569 C4' A B 5 6.289 -13.254 -8.001 1.00 0.00 C ATOM 1570 O4' A B 5 6.314 -12.473 -6.820 1.00 0.00 O ATOM 1571 C3' A B 5 6.726 -12.301 -9.111 1.00 0.00 C ATOM 1572 O3' A B 5 5.711 -11.361 -9.411 1.00 0.00 O ATOM 1573 C2' A B 5 7.850 -11.584 -8.371 1.00 0.00 C ATOM 1574 O2' A B 5 8.234 -10.381 -9.010 1.00 0.00 O ATOM 1575 C1' A B 5 7.152 -11.351 -7.034 1.00 0.00 C ATOM 1576 N9 A B 5 8.083 -11.220 -5.908 1.00 0.00 N ATOM 1577 C8 A B 5 8.745 -12.210 -5.244 1.00 0.00 C ATOM 1578 N7 A B 5 9.634 -11.779 -4.390 1.00 0.00 N ATOM 1579 C5 A B 5 9.466 -10.395 -4.429 1.00 0.00 C ATOM 1580 C6 A B 5 10.068 -9.327 -3.741 1.00 0.00 C ATOM 1581 N6 A B 5 11.095 -9.474 -2.901 1.00 0.00 N ATOM 1582 N1 A B 5 9.587 -8.092 -3.937 1.00 0.00 N ATOM 1583 C2 A B 5 8.567 -7.924 -4.770 1.00 0.00 C ATOM 1584 N3 A B 5 7.956 -8.822 -5.528 1.00 0.00 N ATOM 1585 C4 A B 5 8.466 -10.054 -5.300 1.00 0.00 C ATOM 1586 H5' A B 5 7.521 -14.735 -8.936 1.00 0.00 H ATOM 1587 H5'' A B 5 8.183 -14.127 -7.409 1.00 0.00 H ATOM 1588 H4' A B 5 5.293 -13.647 -8.167 1.00 0.00 H ATOM 1589 H3' A B 5 7.078 -12.825 -10.001 1.00 0.00 H ATOM 1590 H2' A B 5 8.707 -12.246 -8.245 1.00 0.00 H ATOM 1591 HO2' A B 5 8.936 -9.966 -8.495 1.00 0.00 H ATOM 1592 H1' A B 5 6.555 -10.444 -7.113 1.00 0.00 H ATOM 1593 H8 A B 5 8.526 -13.247 -5.430 1.00 0.00 H ATOM 1594 H61 A B 5 11.481 -8.666 -2.436 1.00 0.00 H ATOM 1595 H62 A B 5 11.478 -10.394 -2.736 1.00 0.00 H ATOM 1596 H2 A B 5 8.174 -6.922 -4.849 1.00 0.00 H ATOM 1597 P U B 6 4.338 -11.741 -10.162 1.00 0.00 P ATOM 1598 OP1 U B 6 3.724 -12.920 -9.512 1.00 0.00 O ATOM 1599 OP2 U B 6 4.580 -11.748 -11.623 1.00 0.00 O ATOM 1600 O5' U B 6 3.450 -10.450 -9.783 1.00 0.00 O ATOM 1601 C5' U B 6 3.660 -9.212 -10.435 1.00 0.00 C ATOM 1602 C4' U B 6 3.959 -8.077 -9.451 1.00 0.00 C ATOM 1603 O4' U B 6 2.873 -7.824 -8.567 1.00 0.00 O ATOM 1604 C3' U B 6 5.200 -8.333 -8.594 1.00 0.00 C ATOM 1605 O3' U B 6 6.384 -7.797 -9.153 1.00 0.00 O ATOM 1606 C2' U B 6 4.815 -7.612 -7.313 1.00 0.00 C ATOM 1607 O2' U B 6 4.946 -6.213 -7.478 1.00 0.00 O ATOM 1608 C1' U B 6 3.336 -7.979 -7.233 1.00 0.00 C ATOM 1609 N1 U B 6 3.048 -9.364 -6.778 1.00 0.00 N ATOM 1610 C2 U B 6 1.732 -9.805 -6.912 1.00 0.00 C ATOM 1611 O2 U B 6 0.830 -9.092 -7.351 1.00 0.00 O ATOM 1612 N3 U B 6 1.468 -11.108 -6.524 1.00 0.00 N ATOM 1613 C4 U B 6 2.382 -11.992 -5.986 1.00 0.00 C ATOM 1614 O4 U B 6 2.040 -13.128 -5.663 1.00 0.00 O ATOM 1615 C5 U B 6 3.711 -11.447 -5.855 1.00 0.00 C ATOM 1616 C6 U B 6 4.006 -10.186 -6.240 1.00 0.00 C ATOM 1617 H5' U B 6 2.773 -8.960 -11.014 1.00 0.00 H ATOM 1618 H5'' U B 6 4.510 -9.309 -11.110 1.00 0.00 H ATOM 1619 H4' U B 6 4.130 -7.167 -10.027 1.00 0.00 H ATOM 1620 H3' U B 6 5.311 -9.395 -8.392 1.00 0.00 H ATOM 1621 HO3' U B 6 6.662 -8.365 -9.880 1.00 0.00 H ATOM 1622 H2' U B 6 5.373 -7.943 -6.441 1.00 0.00 H ATOM 1623 HO2' U B 6 5.864 -6.018 -7.690 1.00 0.00 H ATOM 1624 H1' U B 6 2.829 -7.301 -6.554 1.00 0.00 H ATOM 1625 H3 U B 6 0.524 -11.441 -6.646 1.00 0.00 H ATOM 1626 H5 U B 6 4.492 -12.060 -5.443 1.00 0.00 H ATOM 1627 H6 U B 6 5.023 -9.842 -6.110 1.00 0.00 H TER 1628 U B 6