ATOM 1 N ASN A 126 -5.952 10.035 -14.571 1.00 0.00 N ATOM 2 CA ASN A 126 -5.302 8.728 -14.291 1.00 0.00 C ATOM 3 C ASN A 126 -5.569 8.273 -12.859 1.00 0.00 C ATOM 4 O ASN A 126 -4.757 8.500 -11.964 1.00 0.00 O ATOM 5 CB ASN A 126 -3.796 8.870 -14.532 1.00 0.00 C ATOM 6 CG ASN A 126 -3.296 7.945 -15.623 1.00 0.00 C ATOM 7 OD1 ASN A 126 -3.975 6.993 -16.007 1.00 0.00 O ATOM 8 ND2 ASN A 126 -2.098 8.219 -16.129 1.00 0.00 N ATOM 9 H1 ASN A 126 -5.669 10.696 -13.819 1.00 0.00 H ATOM 10 H2 ASN A 126 -5.620 10.361 -15.501 1.00 0.00 H ATOM 11 H3 ASN A 126 -6.980 9.884 -14.573 1.00 0.00 H ATOM 12 HA ASN A 126 -5.702 7.992 -14.974 1.00 0.00 H ATOM 13 HB2 ASN A 126 -3.580 9.887 -14.822 1.00 0.00 H ATOM 14 HB3 ASN A 126 -3.267 8.641 -13.620 1.00 0.00 H ATOM 15 HD21 ASN A 126 -1.613 8.993 -15.774 1.00 0.00 H ATOM 16 HD22 ASN A 126 -1.750 7.637 -16.836 1.00 0.00 H ATOM 17 N ARG A 127 -6.715 7.631 -12.652 1.00 0.00 N ATOM 18 CA ARG A 127 -7.091 7.144 -11.330 1.00 0.00 C ATOM 19 C ARG A 127 -7.184 5.621 -11.322 1.00 0.00 C ATOM 20 O ARG A 127 -7.712 5.017 -12.256 1.00 0.00 O ATOM 21 CB ARG A 127 -8.426 7.755 -10.899 1.00 0.00 C ATOM 22 CG ARG A 127 -8.308 8.687 -9.701 1.00 0.00 C ATOM 23 CD ARG A 127 -8.595 10.129 -10.084 1.00 0.00 C ATOM 24 NE ARG A 127 -8.114 11.070 -9.075 1.00 0.00 N ATOM 25 CZ ARG A 127 -8.702 11.256 -7.895 1.00 0.00 C ATOM 26 NH1 ARG A 127 -9.792 10.570 -7.573 1.00 0.00 N ATOM 27 NH2 ARG A 127 -8.198 12.130 -7.034 1.00 0.00 N ATOM 28 H ARG A 127 -7.321 7.481 -13.407 1.00 0.00 H ATOM 29 HA ARG A 127 -6.323 7.448 -10.634 1.00 0.00 H ATOM 30 HB2 ARG A 127 -8.836 8.316 -11.726 1.00 0.00 H ATOM 31 HB3 ARG A 127 -9.110 6.959 -10.642 1.00 0.00 H ATOM 32 HG2 ARG A 127 -9.016 8.377 -8.947 1.00 0.00 H ATOM 33 HG3 ARG A 127 -7.306 8.621 -9.305 1.00 0.00 H ATOM 34 HD2 ARG A 127 -8.107 10.343 -11.023 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.662 10.253 -10.198 1.00 0.00 H ATOM 36 HE ARG A 127 -7.311 11.589 -9.286 1.00 0.00 H ATOM 37 HH11 ARG A 127 -10.176 9.909 -8.217 1.00 0.00 H ATOM 38 HH12 ARG A 127 -10.229 10.714 -6.685 1.00 0.00 H ATOM 39 HH21 ARG A 127 -7.378 12.650 -7.271 1.00 0.00 H ATOM 40 HH22 ARG A 127 -8.641 12.271 -6.148 1.00 0.00 H ATOM 41 N ARG A 128 -6.668 5.005 -10.263 1.00 0.00 N ATOM 42 CA ARG A 128 -6.693 3.553 -10.137 1.00 0.00 C ATOM 43 C ARG A 128 -6.112 3.109 -8.798 1.00 0.00 C ATOM 44 O ARG A 128 -6.599 2.162 -8.183 1.00 0.00 O ATOM 45 CB ARG A 128 -5.912 2.910 -11.283 1.00 0.00 C ATOM 46 CG ARG A 128 -6.055 1.399 -11.343 1.00 0.00 C ATOM 47 CD ARG A 128 -5.524 0.840 -12.653 1.00 0.00 C ATOM 48 NE ARG A 128 -4.166 0.316 -12.516 1.00 0.00 N ATOM 49 CZ ARG A 128 -3.344 0.109 -13.542 1.00 0.00 C ATOM 50 NH1 ARG A 128 -3.736 0.378 -14.781 1.00 0.00 N ATOM 51 NH2 ARG A 128 -2.127 -0.371 -13.328 1.00 0.00 N ATOM 52 H ARG A 128 -6.261 5.540 -9.551 1.00 0.00 H ATOM 53 HA ARG A 128 -7.722 3.234 -10.192 1.00 0.00 H ATOM 54 HB2 ARG A 128 -6.262 3.320 -12.218 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.865 3.146 -11.167 1.00 0.00 H ATOM 56 HG2 ARG A 128 -5.500 0.962 -10.525 1.00 0.00 H ATOM 57 HG3 ARG A 128 -7.100 1.143 -11.249 1.00 0.00 H ATOM 58 HD2 ARG A 128 -6.176 0.043 -12.981 1.00 0.00 H ATOM 59 HD3 ARG A 128 -5.523 1.629 -13.391 1.00 0.00 H ATOM 60 HE ARG A 128 -3.853 0.108 -11.612 1.00 0.00 H ATOM 61 HH11 ARG A 128 -4.653 0.740 -14.949 1.00 0.00 H ATOM 62 HH12 ARG A 128 -3.113 0.220 -15.547 1.00 0.00 H ATOM 63 HH21 ARG A 128 -1.827 -0.576 -12.396 1.00 0.00 H ATOM 64 HH22 ARG A 128 -1.509 -0.527 -14.098 1.00 0.00 H ATOM 65 N VAL A 129 -5.066 3.798 -8.358 1.00 0.00 N ATOM 66 CA VAL A 129 -4.414 3.473 -7.094 1.00 0.00 C ATOM 67 C VAL A 129 -5.278 3.882 -5.904 1.00 0.00 C ATOM 68 O VAL A 129 -5.828 4.982 -5.867 1.00 0.00 O ATOM 69 CB VAL A 129 -3.034 4.161 -6.983 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.513 4.118 -5.551 1.00 0.00 C ATOM 71 CG2 VAL A 129 -2.038 3.515 -7.936 1.00 0.00 C ATOM 72 H VAL A 129 -4.722 4.540 -8.896 1.00 0.00 H ATOM 73 HA VAL A 129 -4.262 2.404 -7.064 1.00 0.00 H ATOM 74 HB VAL A 129 -3.149 5.197 -7.267 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.881 3.229 -5.058 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.433 4.102 -5.560 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.855 4.991 -5.017 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.430 2.569 -8.279 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.876 4.166 -8.782 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.101 3.351 -7.422 1.00 0.00 H ATOM 81 N ILE A 130 -5.377 2.987 -4.926 1.00 0.00 N ATOM 82 CA ILE A 130 -6.153 3.249 -3.723 1.00 0.00 C ATOM 83 C ILE A 130 -5.328 2.940 -2.481 1.00 0.00 C ATOM 84 O ILE A 130 -5.004 1.784 -2.208 1.00 0.00 O ATOM 85 CB ILE A 130 -7.453 2.420 -3.692 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.266 2.677 -4.960 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.274 2.754 -2.452 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.136 1.582 -5.995 1.00 0.00 C ATOM 89 H ILE A 130 -4.905 2.133 -5.012 1.00 0.00 H ATOM 90 HA ILE A 130 -6.417 4.297 -3.716 1.00 0.00 H ATOM 91 HB ILE A 130 -7.187 1.375 -3.648 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.310 2.764 -4.699 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.933 3.602 -5.408 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.660 3.289 -1.743 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.117 3.368 -2.732 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.631 1.840 -2.001 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.092 1.350 -6.144 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.656 0.700 -5.653 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.567 1.915 -6.928 1.00 0.00 H ATOM 100 N ALA A 131 -4.985 3.982 -1.737 1.00 0.00 N ATOM 101 CA ALA A 131 -4.189 3.822 -0.527 1.00 0.00 C ATOM 102 C ALA A 131 -4.308 5.040 0.380 1.00 0.00 C ATOM 103 O ALA A 131 -4.510 6.160 -0.089 1.00 0.00 O ATOM 104 CB ALA A 131 -2.732 3.573 -0.886 1.00 0.00 C ATOM 105 H ALA A 131 -5.271 4.879 -2.010 1.00 0.00 H ATOM 106 HA ALA A 131 -4.557 2.955 0.003 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.130 3.609 0.009 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.397 4.333 -1.577 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.636 2.601 -1.345 1.00 0.00 H ATOM 110 N MET A 132 -4.175 4.812 1.682 1.00 0.00 N ATOM 111 CA MET A 132 -4.261 5.887 2.660 1.00 0.00 C ATOM 112 C MET A 132 -3.184 6.939 2.405 1.00 0.00 C ATOM 113 O MET A 132 -2.179 6.665 1.749 1.00 0.00 O ATOM 114 CB MET A 132 -4.119 5.321 4.074 1.00 0.00 C ATOM 115 CG MET A 132 -5.438 5.217 4.820 1.00 0.00 C ATOM 116 SD MET A 132 -5.363 4.070 6.209 1.00 0.00 S ATOM 117 CE MET A 132 -5.590 5.192 7.587 1.00 0.00 C ATOM 118 H MET A 132 -4.012 3.897 1.992 1.00 0.00 H ATOM 119 HA MET A 132 -5.231 6.349 2.561 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.688 4.332 4.011 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.457 5.957 4.642 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.703 6.195 5.193 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.198 4.877 4.131 1.00 0.00 H ATOM 124 HE1 MET A 132 -6.413 5.858 7.376 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.806 4.625 8.481 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.688 5.768 7.735 1.00 0.00 H ATOM 127 N PRO A 133 -3.378 8.163 2.926 1.00 0.00 N ATOM 128 CA PRO A 133 -2.417 9.256 2.752 1.00 0.00 C ATOM 129 C PRO A 133 -1.049 8.918 3.337 1.00 0.00 C ATOM 130 O PRO A 133 -0.028 9.446 2.898 1.00 0.00 O ATOM 131 CB PRO A 133 -3.050 10.428 3.512 1.00 0.00 C ATOM 132 CG PRO A 133 -4.048 9.807 4.428 1.00 0.00 C ATOM 133 CD PRO A 133 -4.543 8.577 3.724 1.00 0.00 C ATOM 134 HA PRO A 133 -2.303 9.519 1.711 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.286 10.959 4.063 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.525 11.099 2.812 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.574 9.539 5.361 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.864 10.492 4.604 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.814 7.813 4.439 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.382 8.817 3.087 1.00 0.00 H ATOM 141 N SER A 134 -1.039 8.034 4.330 1.00 0.00 N ATOM 142 CA SER A 134 0.202 7.625 4.975 1.00 0.00 C ATOM 143 C SER A 134 0.799 6.398 4.292 1.00 0.00 C ATOM 144 O SER A 134 2.015 6.208 4.288 1.00 0.00 O ATOM 145 CB SER A 134 -0.042 7.329 6.455 1.00 0.00 C ATOM 146 OG SER A 134 -1.117 6.421 6.623 1.00 0.00 O ATOM 147 H SER A 134 -1.886 7.649 4.636 1.00 0.00 H ATOM 148 HA SER A 134 0.903 8.443 4.893 1.00 0.00 H ATOM 149 HB2 SER A 134 0.848 6.896 6.886 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.280 8.249 6.969 1.00 0.00 H ATOM 151 HG SER A 134 -1.455 6.486 7.518 1.00 0.00 H ATOM 152 N VAL A 135 -0.064 5.563 3.719 1.00 0.00 N ATOM 153 CA VAL A 135 0.385 4.354 3.039 1.00 0.00 C ATOM 154 C VAL A 135 1.113 4.683 1.748 1.00 0.00 C ATOM 155 O VAL A 135 2.203 4.174 1.495 1.00 0.00 O ATOM 156 CB VAL A 135 -0.786 3.412 2.719 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.289 2.157 2.012 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.532 3.059 3.992 1.00 0.00 C ATOM 159 H VAL A 135 -1.022 5.764 3.756 1.00 0.00 H ATOM 160 HA VAL A 135 1.064 3.838 3.696 1.00 0.00 H ATOM 161 HB VAL A 135 -1.467 3.926 2.058 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.751 2.280 1.741 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.392 1.307 2.670 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.874 1.994 1.120 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.596 3.934 4.622 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.526 2.718 3.744 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.001 2.276 4.514 1.00 0.00 H ATOM 168 N ARG A 136 0.511 5.535 0.934 1.00 0.00 N ATOM 169 CA ARG A 136 1.119 5.922 -0.328 1.00 0.00 C ATOM 170 C ARG A 136 2.523 6.457 -0.079 1.00 0.00 C ATOM 171 O ARG A 136 3.413 6.315 -0.915 1.00 0.00 O ATOM 172 CB ARG A 136 0.268 6.982 -1.030 1.00 0.00 C ATOM 173 CG ARG A 136 -1.147 6.521 -1.340 1.00 0.00 C ATOM 174 CD ARG A 136 -2.063 7.696 -1.637 1.00 0.00 C ATOM 175 NE ARG A 136 -3.257 7.287 -2.374 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.274 7.048 -3.683 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.166 7.178 -4.403 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.402 6.678 -4.275 1.00 0.00 N ATOM 179 H ARG A 136 -0.357 5.909 1.190 1.00 0.00 H ATOM 180 HA ARG A 136 1.180 5.042 -0.955 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.208 7.856 -0.398 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.747 7.254 -1.960 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.122 5.869 -2.200 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.533 5.981 -0.487 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.366 8.146 -0.703 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.520 8.421 -2.225 1.00 0.00 H ATOM 187 HE ARG A 136 -4.090 7.186 -1.867 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.313 7.456 -3.963 1.00 0.00 H ATOM 189 HH12 ARG A 136 -2.185 6.995 -5.386 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.240 6.579 -3.738 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.414 6.498 -5.258 1.00 0.00 H ATOM 192 N LYS A 137 2.713 7.050 1.096 1.00 0.00 N ATOM 193 CA LYS A 137 4.004 7.586 1.488 1.00 0.00 C ATOM 194 C LYS A 137 4.926 6.460 1.928 1.00 0.00 C ATOM 195 O LYS A 137 6.120 6.460 1.627 1.00 0.00 O ATOM 196 CB LYS A 137 3.835 8.603 2.619 1.00 0.00 C ATOM 197 CG LYS A 137 5.146 9.210 3.096 1.00 0.00 C ATOM 198 CD LYS A 137 5.365 8.972 4.583 1.00 0.00 C ATOM 199 CE LYS A 137 4.884 10.152 5.412 1.00 0.00 C ATOM 200 NZ LYS A 137 5.826 11.302 5.339 1.00 0.00 N ATOM 201 H LYS A 137 1.967 7.103 1.728 1.00 0.00 H ATOM 202 HA LYS A 137 4.436 8.079 0.630 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.198 9.405 2.275 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.362 8.115 3.458 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.960 8.761 2.547 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.126 10.273 2.910 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.820 8.090 4.881 1.00 0.00 H ATOM 208 HD3 LYS A 137 6.420 8.823 4.762 1.00 0.00 H ATOM 209 HE2 LYS A 137 3.919 10.465 5.044 1.00 0.00 H ATOM 210 HE3 LYS A 137 4.791 9.838 6.441 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.783 10.998 5.611 1.00 0.00 H ATOM 212 HZ2 LYS A 137 5.856 11.679 4.370 1.00 0.00 H ATOM 213 HZ3 LYS A 137 5.518 12.058 5.984 1.00 0.00 H ATOM 214 N TYR A 138 4.358 5.500 2.654 1.00 0.00 N ATOM 215 CA TYR A 138 5.124 4.368 3.150 1.00 0.00 C ATOM 216 C TYR A 138 5.613 3.493 2.003 1.00 0.00 C ATOM 217 O TYR A 138 6.793 3.154 1.933 1.00 0.00 O ATOM 218 CB TYR A 138 4.264 3.542 4.097 1.00 0.00 C ATOM 219 CG TYR A 138 4.960 2.297 4.589 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.127 2.380 5.336 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.459 1.040 4.289 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.775 1.242 5.772 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.098 -0.101 4.723 1.00 0.00 C ATOM 224 CZ TYR A 138 6.256 0.003 5.464 1.00 0.00 C ATOM 225 OH TYR A 138 6.897 -1.136 5.896 1.00 0.00 O ATOM 226 H TYR A 138 3.403 5.561 2.865 1.00 0.00 H ATOM 227 HA TYR A 138 5.977 4.750 3.691 1.00 0.00 H ATOM 228 HB2 TYR A 138 3.998 4.145 4.951 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.364 3.238 3.582 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.529 3.353 5.576 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.552 0.958 3.707 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.682 1.326 6.349 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.691 -1.066 4.477 1.00 0.00 H ATOM 234 HH TYR A 138 6.928 -1.141 6.856 1.00 0.00 H ATOM 235 N ALA A 139 4.713 3.158 1.087 1.00 0.00 N ATOM 236 CA ALA A 139 5.078 2.357 -0.067 1.00 0.00 C ATOM 237 C ALA A 139 6.023 3.162 -0.935 1.00 0.00 C ATOM 238 O ALA A 139 7.058 2.673 -1.376 1.00 0.00 O ATOM 239 CB ALA A 139 3.844 1.949 -0.860 1.00 0.00 C ATOM 240 H ALA A 139 3.794 3.469 1.183 1.00 0.00 H ATOM 241 HA ALA A 139 5.581 1.465 0.279 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.982 1.954 -0.211 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.988 0.957 -1.264 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.690 2.648 -1.668 1.00 0.00 H ATOM 245 N ARG A 140 5.666 4.421 -1.146 1.00 0.00 N ATOM 246 CA ARG A 140 6.489 5.323 -1.937 1.00 0.00 C ATOM 247 C ARG A 140 7.910 5.368 -1.375 1.00 0.00 C ATOM 248 O ARG A 140 8.878 5.539 -2.116 1.00 0.00 O ATOM 249 CB ARG A 140 5.874 6.726 -1.945 1.00 0.00 C ATOM 250 CG ARG A 140 6.735 7.774 -2.632 1.00 0.00 C ATOM 251 CD ARG A 140 6.684 7.630 -4.144 1.00 0.00 C ATOM 252 NE ARG A 140 7.152 8.835 -4.826 1.00 0.00 N ATOM 253 CZ ARG A 140 6.412 9.929 -4.990 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.172 9.978 -4.518 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.913 10.979 -5.626 1.00 0.00 N ATOM 256 H ARG A 140 4.833 4.757 -0.744 1.00 0.00 H ATOM 257 HA ARG A 140 6.524 4.944 -2.948 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.923 6.684 -2.456 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.705 7.039 -0.923 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.373 8.756 -2.363 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.756 7.661 -2.301 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.309 6.799 -4.435 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.664 7.433 -4.440 1.00 0.00 H ATOM 264 HE ARG A 140 8.064 8.827 -5.183 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.788 9.190 -4.036 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.621 10.803 -4.644 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.846 10.948 -5.984 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.357 11.801 -5.750 1.00 0.00 H ATOM 269 N GLU A 141 8.023 5.204 -0.058 1.00 0.00 N ATOM 270 CA GLU A 141 9.317 5.216 0.610 1.00 0.00 C ATOM 271 C GLU A 141 9.968 3.841 0.555 1.00 0.00 C ATOM 272 O GLU A 141 11.185 3.720 0.414 1.00 0.00 O ATOM 273 CB GLU A 141 9.151 5.652 2.065 1.00 0.00 C ATOM 274 CG GLU A 141 8.979 7.151 2.236 1.00 0.00 C ATOM 275 CD GLU A 141 10.294 7.901 2.163 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.879 7.968 1.062 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.740 8.423 3.207 1.00 0.00 O ATOM 278 H GLU A 141 7.215 5.060 0.480 1.00 0.00 H ATOM 279 HA GLU A 141 9.950 5.920 0.097 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.282 5.162 2.479 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.022 5.345 2.619 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.330 7.517 1.454 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.526 7.340 3.198 1.00 0.00 H ATOM 284 N LYS A 142 9.146 2.808 0.684 1.00 0.00 N ATOM 285 CA LYS A 142 9.623 1.434 0.666 1.00 0.00 C ATOM 286 C LYS A 142 9.779 0.904 -0.760 1.00 0.00 C ATOM 287 O LYS A 142 9.699 -0.302 -0.991 1.00 0.00 O ATOM 288 CB LYS A 142 8.646 0.549 1.443 1.00 0.00 C ATOM 289 CG LYS A 142 8.582 0.840 2.940 1.00 0.00 C ATOM 290 CD LYS A 142 9.943 1.199 3.517 1.00 0.00 C ATOM 291 CE LYS A 142 9.840 1.579 4.985 1.00 0.00 C ATOM 292 NZ LYS A 142 11.132 2.094 5.519 1.00 0.00 N ATOM 293 H LYS A 142 8.186 2.974 0.807 1.00 0.00 H ATOM 294 HA LYS A 142 10.585 1.406 1.154 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.656 0.701 1.035 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.927 -0.484 1.309 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.908 1.666 3.107 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.207 -0.037 3.448 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.602 0.349 3.422 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.347 2.035 2.967 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.087 2.346 5.092 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.548 0.707 5.551 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.925 1.710 4.967 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.154 3.133 5.461 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.246 1.809 6.513 1.00 0.00 H ATOM 306 N GLY A 143 10.001 1.805 -1.718 1.00 0.00 N ATOM 307 CA GLY A 143 10.159 1.386 -3.103 1.00 0.00 C ATOM 308 C GLY A 143 8.998 0.538 -3.591 1.00 0.00 C ATOM 309 O GLY A 143 9.131 -0.220 -4.552 1.00 0.00 O ATOM 310 H GLY A 143 10.056 2.754 -1.487 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.070 0.814 -3.193 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.236 2.265 -3.726 1.00 0.00 H ATOM 313 N VAL A 144 7.859 0.670 -2.922 1.00 0.00 N ATOM 314 CA VAL A 144 6.659 -0.078 -3.269 1.00 0.00 C ATOM 315 C VAL A 144 5.579 0.847 -3.810 1.00 0.00 C ATOM 316 O VAL A 144 5.386 1.957 -3.313 1.00 0.00 O ATOM 317 CB VAL A 144 6.107 -0.836 -2.044 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.729 -1.418 -2.331 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.074 -1.927 -1.616 1.00 0.00 C ATOM 320 H VAL A 144 7.824 1.291 -2.167 1.00 0.00 H ATOM 321 HA VAL A 144 6.916 -0.799 -4.032 1.00 0.00 H ATOM 322 HB VAL A 144 6.011 -0.134 -1.229 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.775 -2.038 -3.214 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.406 -2.012 -1.489 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.025 -0.612 -2.493 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.669 -2.233 -2.463 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.721 -1.550 -0.838 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.517 -2.773 -1.242 1.00 0.00 H ATOM 329 N ASP A 145 4.867 0.371 -4.820 1.00 0.00 N ATOM 330 CA ASP A 145 3.793 1.134 -5.422 1.00 0.00 C ATOM 331 C ASP A 145 2.471 0.412 -5.208 1.00 0.00 C ATOM 332 O ASP A 145 2.363 -0.790 -5.449 1.00 0.00 O ATOM 333 CB ASP A 145 4.058 1.336 -6.913 1.00 0.00 C ATOM 334 CG ASP A 145 3.262 2.490 -7.490 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.020 2.482 -7.352 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.880 3.402 -8.077 1.00 0.00 O ATOM 337 H ASP A 145 5.059 -0.526 -5.159 1.00 0.00 H ATOM 338 HA ASP A 145 3.750 2.096 -4.935 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.109 1.540 -7.059 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.794 0.435 -7.444 1.00 0.00 H ATOM 341 N ILE A 146 1.470 1.146 -4.742 1.00 0.00 N ATOM 342 CA ILE A 146 0.157 0.567 -4.481 1.00 0.00 C ATOM 343 C ILE A 146 -0.359 -0.224 -5.683 1.00 0.00 C ATOM 344 O ILE A 146 -1.191 -1.119 -5.532 1.00 0.00 O ATOM 345 CB ILE A 146 -0.872 1.656 -4.114 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.321 2.571 -3.017 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.181 1.022 -3.665 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.010 1.846 -1.730 1.00 0.00 C ATOM 349 H ILE A 146 1.620 2.095 -4.561 1.00 0.00 H ATOM 350 HA ILE A 146 0.252 -0.103 -3.639 1.00 0.00 H ATOM 351 HB ILE A 146 -1.070 2.242 -4.997 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.581 3.047 -3.370 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.056 3.330 -2.789 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.188 -0.022 -3.935 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.275 1.116 -2.593 1.00 0.00 H ATOM 356 HG23 ILE A 146 -3.008 1.524 -4.143 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.048 0.779 -1.892 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.011 2.107 -1.418 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.694 2.133 -0.963 1.00 0.00 H ATOM 360 N ARG A 147 0.138 0.097 -6.876 1.00 0.00 N ATOM 361 CA ARG A 147 -0.291 -0.606 -8.081 1.00 0.00 C ATOM 362 C ARG A 147 0.139 -2.066 -8.022 1.00 0.00 C ATOM 363 O ARG A 147 -0.548 -2.950 -8.537 1.00 0.00 O ATOM 364 CB ARG A 147 0.264 0.070 -9.336 1.00 0.00 C ATOM 365 CG ARG A 147 1.781 0.063 -9.422 1.00 0.00 C ATOM 366 CD ARG A 147 2.258 -0.079 -10.860 1.00 0.00 C ATOM 367 NE ARG A 147 3.065 1.062 -11.284 1.00 0.00 N ATOM 368 CZ ARG A 147 2.564 2.265 -11.552 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.261 2.489 -11.438 1.00 0.00 N ATOM 370 NH2 ARG A 147 3.369 3.247 -11.935 1.00 0.00 N ATOM 371 H ARG A 147 0.809 0.811 -6.947 1.00 0.00 H ATOM 372 HA ARG A 147 -1.370 -0.567 -8.112 1.00 0.00 H ATOM 373 HB2 ARG A 147 -0.124 -0.440 -10.206 1.00 0.00 H ATOM 374 HB3 ARG A 147 -0.070 1.096 -9.355 1.00 0.00 H ATOM 375 HG2 ARG A 147 2.157 0.990 -9.022 1.00 0.00 H ATOM 376 HG3 ARG A 147 2.162 -0.763 -8.842 1.00 0.00 H ATOM 377 HD2 ARG A 147 2.850 -0.978 -10.942 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.396 -0.158 -11.506 1.00 0.00 H ATOM 379 HE ARG A 147 4.031 0.923 -11.375 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.650 1.753 -11.150 1.00 0.00 H ATOM 381 HH12 ARG A 147 0.891 3.396 -11.641 1.00 0.00 H ATOM 382 HH21 ARG A 147 4.351 3.084 -12.021 1.00 0.00 H ATOM 383 HH22 ARG A 147 2.992 4.152 -12.136 1.00 0.00 H ATOM 384 N LEU A 148 1.272 -2.314 -7.375 1.00 0.00 N ATOM 385 CA LEU A 148 1.789 -3.662 -7.224 1.00 0.00 C ATOM 386 C LEU A 148 1.177 -4.340 -5.999 1.00 0.00 C ATOM 387 O LEU A 148 1.386 -5.530 -5.768 1.00 0.00 O ATOM 388 CB LEU A 148 3.312 -3.636 -7.084 1.00 0.00 C ATOM 389 CG LEU A 148 4.023 -2.464 -7.763 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.502 -2.477 -7.425 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.819 -2.519 -9.269 1.00 0.00 C ATOM 392 H LEU A 148 1.767 -1.572 -6.976 1.00 0.00 H ATOM 393 HA LEU A 148 1.527 -4.223 -8.106 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.555 -3.614 -6.032 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.698 -4.546 -7.503 1.00 0.00 H ATOM 396 HG LEU A 148 3.608 -1.536 -7.400 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.627 -2.662 -6.369 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.992 -3.257 -7.988 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.937 -1.522 -7.678 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.763 -2.548 -9.490 1.00 0.00 H ATOM 401 HD22 LEU A 148 4.259 -1.644 -9.724 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.294 -3.406 -9.663 1.00 0.00 H ATOM 403 N VAL A 149 0.429 -3.569 -5.208 1.00 0.00 N ATOM 404 CA VAL A 149 -0.198 -4.093 -4.002 1.00 0.00 C ATOM 405 C VAL A 149 -1.714 -4.159 -4.146 1.00 0.00 C ATOM 406 O VAL A 149 -2.327 -3.306 -4.787 1.00 0.00 O ATOM 407 CB VAL A 149 0.146 -3.227 -2.775 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.217 -3.952 -1.489 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.619 -2.842 -2.781 1.00 0.00 C ATOM 410 H VAL A 149 0.303 -2.624 -5.437 1.00 0.00 H ATOM 411 HA VAL A 149 0.184 -5.089 -3.832 1.00 0.00 H ATOM 412 HB VAL A 149 -0.439 -2.320 -2.825 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.224 -5.017 -1.665 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.511 -3.718 -0.726 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.195 -3.634 -1.162 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.161 -3.499 -3.446 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.723 -1.822 -3.122 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.020 -2.929 -1.782 1.00 0.00 H ATOM 419 N GLN A 150 -2.314 -5.174 -3.533 1.00 0.00 N ATOM 420 CA GLN A 150 -3.760 -5.351 -3.578 1.00 0.00 C ATOM 421 C GLN A 150 -4.382 -4.946 -2.245 1.00 0.00 C ATOM 422 O GLN A 150 -4.543 -5.773 -1.348 1.00 0.00 O ATOM 423 CB GLN A 150 -4.109 -6.807 -3.903 1.00 0.00 C ATOM 424 CG GLN A 150 -4.989 -6.961 -5.134 1.00 0.00 C ATOM 425 CD GLN A 150 -4.581 -8.136 -5.999 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.209 -9.195 -5.965 1.00 0.00 O ATOM 427 NE2 GLN A 150 -3.523 -7.956 -6.782 1.00 0.00 N ATOM 428 H GLN A 150 -1.770 -5.816 -3.031 1.00 0.00 H ATOM 429 HA GLN A 150 -4.151 -4.711 -4.355 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.195 -7.355 -4.072 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.628 -7.240 -3.060 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.010 -7.106 -4.814 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.923 -6.058 -5.723 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.071 -7.087 -6.757 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.238 -8.700 -7.352 1.00 0.00 H ATOM 436 N GLY A 151 -4.717 -3.666 -2.118 1.00 0.00 N ATOM 437 CA GLY A 151 -5.303 -3.174 -0.889 1.00 0.00 C ATOM 438 C GLY A 151 -6.659 -3.781 -0.594 1.00 0.00 C ATOM 439 O GLY A 151 -7.495 -3.917 -1.487 1.00 0.00 O ATOM 440 H GLY A 151 -4.560 -3.047 -2.862 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.411 -2.105 -0.965 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.636 -3.399 -0.070 1.00 0.00 H ATOM 443 N THR A 152 -6.875 -4.145 0.666 1.00 0.00 N ATOM 444 CA THR A 152 -8.139 -4.735 1.091 1.00 0.00 C ATOM 445 C THR A 152 -8.822 -3.856 2.138 1.00 0.00 C ATOM 446 O THR A 152 -9.592 -4.345 2.964 1.00 0.00 O ATOM 447 CB THR A 152 -7.905 -6.137 1.658 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.563 -6.288 2.087 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.195 -7.239 0.662 1.00 0.00 C ATOM 450 H THR A 152 -6.167 -4.007 1.329 1.00 0.00 H ATOM 451 HA THR A 152 -8.779 -4.808 0.225 1.00 0.00 H ATOM 452 HB THR A 152 -8.552 -6.283 2.511 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.515 -6.167 3.038 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.791 -6.969 -0.302 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.737 -8.159 1.000 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.263 -7.378 0.580 1.00 0.00 H ATOM 457 N GLY A 153 -8.524 -2.559 2.107 1.00 0.00 N ATOM 458 CA GLY A 153 -9.109 -1.641 3.069 1.00 0.00 C ATOM 459 C GLY A 153 -10.372 -0.966 2.567 1.00 0.00 C ATOM 460 O GLY A 153 -10.355 -0.284 1.543 1.00 0.00 O ATOM 461 H GLY A 153 -7.896 -2.224 1.434 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.381 -0.880 3.307 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.344 -2.187 3.970 1.00 0.00 H ATOM 464 N LYS A 154 -11.464 -1.153 3.303 1.00 0.00 N ATOM 465 CA LYS A 154 -12.752 -0.557 2.955 1.00 0.00 C ATOM 466 C LYS A 154 -13.186 -0.931 1.536 1.00 0.00 C ATOM 467 O LYS A 154 -13.992 -1.842 1.349 1.00 0.00 O ATOM 468 CB LYS A 154 -12.697 0.966 3.117 1.00 0.00 C ATOM 469 CG LYS A 154 -14.011 1.576 3.579 1.00 0.00 C ATOM 470 CD LYS A 154 -13.969 1.944 5.054 1.00 0.00 C ATOM 471 CE LYS A 154 -13.314 3.299 5.272 1.00 0.00 C ATOM 472 NZ LYS A 154 -13.756 3.931 6.546 1.00 0.00 N ATOM 473 H LYS A 154 -11.399 -1.700 4.114 1.00 0.00 H ATOM 474 HA LYS A 154 -13.484 -0.949 3.646 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.936 1.212 3.843 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.433 1.412 2.171 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.205 2.469 3.002 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.805 0.861 3.418 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.978 1.977 5.436 1.00 0.00 H ATOM 480 HD3 LYS A 154 -13.405 1.192 5.586 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.244 3.167 5.299 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.576 3.947 4.448 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -13.865 3.208 7.284 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -13.053 4.630 6.860 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -14.670 4.410 6.408 1.00 0.00 H ATOM 486 N ASN A 155 -12.657 -0.224 0.539 1.00 0.00 N ATOM 487 CA ASN A 155 -13.007 -0.489 -0.853 1.00 0.00 C ATOM 488 C ASN A 155 -11.805 -1.013 -1.631 1.00 0.00 C ATOM 489 O ASN A 155 -11.624 -0.688 -2.805 1.00 0.00 O ATOM 490 CB ASN A 155 -13.543 0.781 -1.515 1.00 0.00 C ATOM 491 CG ASN A 155 -14.579 1.485 -0.663 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.739 1.073 -0.608 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.168 2.554 0.008 1.00 0.00 N ATOM 494 H ASN A 155 -12.022 0.492 0.743 1.00 0.00 H ATOM 495 HA ASN A 155 -13.780 -1.242 -0.861 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.723 1.462 -1.688 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.995 0.522 -2.461 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.230 2.825 -0.083 1.00 0.00 H ATOM 499 HD22 ASN A 155 -14.818 3.029 0.567 1.00 0.00 H ATOM 500 N GLY A 156 -10.986 -1.826 -0.972 1.00 0.00 N ATOM 501 CA GLY A 156 -9.813 -2.380 -1.624 1.00 0.00 C ATOM 502 C GLY A 156 -8.611 -1.458 -1.544 1.00 0.00 C ATOM 503 O GLY A 156 -7.724 -1.508 -2.396 1.00 0.00 O ATOM 504 H GLY A 156 -11.179 -2.052 -0.039 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.045 -2.562 -2.663 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.566 -3.318 -1.153 1.00 0.00 H ATOM 507 N ARG A 157 -8.584 -0.613 -0.519 1.00 0.00 N ATOM 508 CA ARG A 157 -7.484 0.327 -0.330 1.00 0.00 C ATOM 509 C ARG A 157 -6.300 -0.352 0.351 1.00 0.00 C ATOM 510 O ARG A 157 -6.475 -1.196 1.230 1.00 0.00 O ATOM 511 CB ARG A 157 -7.956 1.524 0.498 1.00 0.00 C ATOM 512 CG ARG A 157 -6.858 2.529 0.811 1.00 0.00 C ATOM 513 CD ARG A 157 -7.238 3.424 1.981 1.00 0.00 C ATOM 514 NE ARG A 157 -8.644 3.825 1.932 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.370 4.126 3.008 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.830 4.084 4.221 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.642 4.473 2.871 1.00 0.00 N ATOM 518 H ARG A 157 -9.320 -0.620 0.126 1.00 0.00 H ATOM 519 HA ARG A 157 -7.170 0.670 -1.305 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.736 2.036 -0.044 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.358 1.162 1.433 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.954 1.994 1.061 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.685 3.144 -0.059 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.060 2.885 2.899 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.619 4.308 1.957 1.00 0.00 H ATOM 526 HE ARG A 157 -9.070 3.872 1.051 1.00 0.00 H ATOM 527 HH11 ARG A 157 -7.871 3.826 4.334 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.384 4.311 5.021 1.00 0.00 H ATOM 529 HH21 ARG A 157 -11.055 4.509 1.960 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.189 4.698 3.677 1.00 0.00 H ATOM 531 N VAL A 158 -5.095 0.019 -0.069 1.00 0.00 N ATOM 532 CA VAL A 158 -3.878 -0.558 0.490 1.00 0.00 C ATOM 533 C VAL A 158 -3.573 0.012 1.869 1.00 0.00 C ATOM 534 O VAL A 158 -3.687 1.216 2.101 1.00 0.00 O ATOM 535 CB VAL A 158 -2.663 -0.325 -0.437 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.353 -0.612 0.283 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.769 -1.184 -1.682 1.00 0.00 C ATOM 538 H VAL A 158 -5.020 0.693 -0.777 1.00 0.00 H ATOM 539 HA VAL A 158 -4.031 -1.623 0.582 1.00 0.00 H ATOM 540 HB VAL A 158 -2.662 0.711 -0.739 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.351 -1.633 0.634 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.530 -0.465 -0.400 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.246 0.058 1.123 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.858 -2.222 -1.393 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.638 -0.891 -2.252 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.881 -1.055 -2.282 1.00 0.00 H ATOM 547 N LEU A 159 -3.164 -0.868 2.772 1.00 0.00 N ATOM 548 CA LEU A 159 -2.812 -0.476 4.128 1.00 0.00 C ATOM 549 C LEU A 159 -1.310 -0.619 4.330 1.00 0.00 C ATOM 550 O LEU A 159 -0.644 -1.323 3.574 1.00 0.00 O ATOM 551 CB LEU A 159 -3.560 -1.349 5.138 1.00 0.00 C ATOM 552 CG LEU A 159 -5.081 -1.155 5.179 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.653 -1.702 6.478 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.449 0.314 5.012 1.00 0.00 C ATOM 555 H LEU A 159 -3.083 -1.810 2.514 1.00 0.00 H ATOM 556 HA LEU A 159 -3.093 0.557 4.266 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.359 -2.384 4.900 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.163 -1.143 6.119 1.00 0.00 H ATOM 559 HG LEU A 159 -5.526 -1.706 4.363 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.180 -2.643 6.711 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.469 -0.998 7.276 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.717 -1.851 6.367 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.804 0.919 5.631 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.326 0.599 3.977 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.476 0.462 5.307 1.00 0.00 H ATOM 566 N LYS A 160 -0.767 0.037 5.350 1.00 0.00 N ATOM 567 CA LYS A 160 0.663 -0.062 5.613 1.00 0.00 C ATOM 568 C LYS A 160 1.058 -1.524 5.769 1.00 0.00 C ATOM 569 O LYS A 160 2.163 -1.925 5.401 1.00 0.00 O ATOM 570 CB LYS A 160 1.051 0.730 6.862 1.00 0.00 C ATOM 571 CG LYS A 160 2.542 1.012 6.959 1.00 0.00 C ATOM 572 CD LYS A 160 2.986 1.173 8.403 1.00 0.00 C ATOM 573 CE LYS A 160 4.048 2.253 8.540 1.00 0.00 C ATOM 574 NZ LYS A 160 4.280 2.626 9.963 1.00 0.00 N ATOM 575 H LYS A 160 -1.333 0.584 5.933 1.00 0.00 H ATOM 576 HA LYS A 160 1.183 0.346 4.755 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.526 1.674 6.854 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.754 0.170 7.736 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.084 0.191 6.514 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.760 1.923 6.420 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.132 1.443 9.006 1.00 0.00 H ATOM 582 HD3 LYS A 160 3.393 0.235 8.751 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.971 1.887 8.118 1.00 0.00 H ATOM 584 HE3 LYS A 160 3.725 3.128 7.996 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.994 1.846 10.589 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.288 2.829 10.119 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.726 3.473 10.206 1.00 0.00 H ATOM 588 N GLU A 161 0.131 -2.324 6.291 1.00 0.00 N ATOM 589 CA GLU A 161 0.368 -3.747 6.466 1.00 0.00 C ATOM 590 C GLU A 161 0.540 -4.397 5.100 1.00 0.00 C ATOM 591 O GLU A 161 1.378 -5.282 4.917 1.00 0.00 O ATOM 592 CB GLU A 161 -0.794 -4.399 7.219 1.00 0.00 C ATOM 593 CG GLU A 161 -1.210 -3.637 8.468 1.00 0.00 C ATOM 594 CD GLU A 161 -1.888 -4.525 9.494 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.632 -5.748 9.481 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.673 -3.998 10.309 1.00 0.00 O ATOM 597 H GLU A 161 -0.738 -1.948 6.546 1.00 0.00 H ATOM 598 HA GLU A 161 1.278 -3.870 7.033 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.647 -4.460 6.560 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.504 -5.396 7.512 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.332 -3.200 8.917 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.897 -2.852 8.183 1.00 0.00 H ATOM 603 N ASP A 162 -0.249 -3.929 4.136 1.00 0.00 N ATOM 604 CA ASP A 162 -0.177 -4.438 2.773 1.00 0.00 C ATOM 605 C ASP A 162 1.203 -4.159 2.192 1.00 0.00 C ATOM 606 O ASP A 162 1.862 -5.052 1.657 1.00 0.00 O ATOM 607 CB ASP A 162 -1.250 -3.782 1.905 1.00 0.00 C ATOM 608 CG ASP A 162 -2.578 -4.508 1.972 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.594 -5.739 1.763 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.603 -3.843 2.234 1.00 0.00 O ATOM 611 H ASP A 162 -0.886 -3.209 4.345 1.00 0.00 H ATOM 612 HA ASP A 162 -0.340 -5.502 2.802 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.402 -2.769 2.238 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.917 -3.770 0.880 1.00 0.00 H ATOM 615 N ILE A 163 1.632 -2.909 2.319 1.00 0.00 N ATOM 616 CA ILE A 163 2.940 -2.482 1.829 1.00 0.00 C ATOM 617 C ILE A 163 4.040 -3.388 2.372 1.00 0.00 C ATOM 618 O ILE A 163 4.825 -3.957 1.613 1.00 0.00 O ATOM 619 CB ILE A 163 3.256 -1.034 2.260 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.104 -0.099 1.904 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.555 -0.554 1.620 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.766 -0.109 0.438 1.00 0.00 C ATOM 623 H ILE A 163 1.053 -2.258 2.761 1.00 0.00 H ATOM 624 HA ILE A 163 2.935 -2.531 0.751 1.00 0.00 H ATOM 625 HB ILE A 163 3.388 -1.030 3.328 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.222 -0.393 2.450 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.370 0.912 2.176 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.486 -0.653 0.548 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.724 0.483 1.875 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.378 -1.151 1.984 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.677 -0.076 -0.136 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.223 -1.012 0.203 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.158 0.752 0.205 1.00 0.00 H ATOM 634 N ASP A 164 4.089 -3.513 3.696 1.00 0.00 N ATOM 635 CA ASP A 164 5.089 -4.345 4.349 1.00 0.00 C ATOM 636 C ASP A 164 5.036 -5.773 3.816 1.00 0.00 C ATOM 637 O ASP A 164 6.067 -6.425 3.651 1.00 0.00 O ATOM 638 CB ASP A 164 4.873 -4.345 5.864 1.00 0.00 C ATOM 639 CG ASP A 164 6.025 -4.986 6.612 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.549 -6.013 6.130 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.404 -4.462 7.681 1.00 0.00 O ATOM 642 H ASP A 164 3.435 -3.032 4.245 1.00 0.00 H ATOM 643 HA ASP A 164 6.060 -3.926 4.133 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.768 -3.327 6.207 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.970 -4.893 6.093 1.00 0.00 H ATOM 646 N ALA A 165 3.825 -6.251 3.543 1.00 0.00 N ATOM 647 CA ALA A 165 3.635 -7.598 3.022 1.00 0.00 C ATOM 648 C ALA A 165 4.275 -7.743 1.647 1.00 0.00 C ATOM 649 O ALA A 165 4.867 -8.775 1.331 1.00 0.00 O ATOM 650 CB ALA A 165 2.153 -7.935 2.955 1.00 0.00 C ATOM 651 H ALA A 165 3.042 -5.682 3.692 1.00 0.00 H ATOM 652 HA ALA A 165 4.108 -8.290 3.704 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.701 -7.407 2.129 1.00 0.00 H ATOM 654 HB2 ALA A 165 2.032 -8.998 2.812 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.674 -7.640 3.877 1.00 0.00 H ATOM 656 N TRP A 166 4.157 -6.698 0.834 1.00 0.00 N ATOM 657 CA TRP A 166 4.730 -6.704 -0.508 1.00 0.00 C ATOM 658 C TRP A 166 6.233 -6.940 -0.452 1.00 0.00 C ATOM 659 O TRP A 166 6.752 -7.881 -1.051 1.00 0.00 O ATOM 660 CB TRP A 166 4.449 -5.373 -1.205 1.00 0.00 C ATOM 661 CG TRP A 166 4.754 -5.390 -2.672 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.694 -4.641 -3.320 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.119 -6.192 -3.673 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.681 -4.928 -4.663 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.725 -5.878 -4.905 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.099 -7.147 -3.649 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.343 -6.482 -6.098 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.722 -7.748 -4.837 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.343 -7.413 -6.046 1.00 0.00 C ATOM 670 H TRP A 166 3.677 -5.901 1.145 1.00 0.00 H ATOM 671 HA TRP A 166 4.268 -7.503 -1.068 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.408 -5.125 -1.082 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.052 -4.603 -0.748 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.344 -3.930 -2.836 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.263 -4.520 -5.337 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.609 -7.418 -2.726 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.813 -6.234 -7.039 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.934 -8.488 -4.838 1.00 0.00 H ATOM 679 HH2 TRP A 166 3.016 -7.906 -6.950 1.00 0.00 H ATOM 680 N LEU A 167 6.923 -6.074 0.278 1.00 0.00 N ATOM 681 CA LEU A 167 8.370 -6.173 0.427 1.00 0.00 C ATOM 682 C LEU A 167 8.758 -7.467 1.133 1.00 0.00 C ATOM 683 O LEU A 167 9.822 -8.032 0.879 1.00 0.00 O ATOM 684 CB LEU A 167 8.901 -4.969 1.206 1.00 0.00 C ATOM 685 CG LEU A 167 8.523 -3.609 0.614 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.886 -2.718 1.668 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.741 -2.932 0.004 1.00 0.00 C ATOM 688 H LEU A 167 6.445 -5.346 0.729 1.00 0.00 H ATOM 689 HA LEU A 167 8.806 -6.172 -0.561 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.516 -5.021 2.215 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.977 -5.036 1.244 1.00 0.00 H ATOM 692 HG LEU A 167 7.798 -3.762 -0.172 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.201 -3.301 2.267 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.656 -2.304 2.302 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.348 -1.916 1.184 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.536 -3.653 -0.109 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.481 -2.527 -0.963 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.069 -2.131 0.651 1.00 0.00 H ATOM 699 N ALA A 168 7.886 -7.932 2.021 1.00 0.00 N ATOM 700 CA ALA A 168 8.135 -9.162 2.764 1.00 0.00 C ATOM 701 C ALA A 168 8.076 -10.381 1.849 1.00 0.00 C ATOM 702 O ALA A 168 8.680 -11.414 2.137 1.00 0.00 O ATOM 703 CB ALA A 168 7.132 -9.303 3.900 1.00 0.00 C ATOM 704 H ALA A 168 7.055 -7.438 2.179 1.00 0.00 H ATOM 705 HA ALA A 168 9.124 -9.096 3.195 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.219 -8.789 3.639 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.545 -8.873 4.801 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.921 -10.350 4.065 1.00 0.00 H ATOM 709 N GLY A 169 7.344 -10.255 0.745 1.00 0.00 N ATOM 710 CA GLY A 169 7.223 -11.355 -0.192 1.00 0.00 C ATOM 711 C GLY A 169 6.764 -10.901 -1.565 1.00 0.00 C ATOM 712 O GLY A 169 7.508 -11.002 -2.541 1.00 0.00 O ATOM 713 H GLY A 169 6.885 -9.408 0.566 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.510 -12.067 0.195 1.00 0.00 H ATOM 715 HA3 GLY A 169 8.184 -11.840 -0.289 1.00 0.00 H ATOM 716 N GLY A 170 5.536 -10.399 -1.640 1.00 0.00 N ATOM 717 CA GLY A 170 5.001 -9.935 -2.906 1.00 0.00 C ATOM 718 C GLY A 170 3.563 -10.365 -3.121 1.00 0.00 C ATOM 719 O GLY A 170 3.331 -11.278 -3.942 1.00 0.00 O ATOM 720 OXT GLY A 170 2.666 -9.790 -2.467 1.00 0.00 O ATOM 721 H GLY A 170 4.989 -10.342 -0.829 1.00 0.00 H ATOM 722 HA2 GLY A 170 5.606 -10.332 -3.708 1.00 0.00 H ATOM 723 HA3 GLY A 170 5.050 -8.857 -2.933 1.00 0.00 H TER 724 GLY A 170