ATOM 1 N GLN A 126 -0.754 15.506 -6.805 1.00 0.00 N ATOM 2 CA GLN A 126 -1.710 15.934 -7.858 1.00 0.00 C ATOM 3 C GLN A 126 -3.152 15.667 -7.437 1.00 0.00 C ATOM 4 O GLN A 126 -3.978 16.579 -7.405 1.00 0.00 O ATOM 5 CB GLN A 126 -1.388 15.173 -9.146 1.00 0.00 C ATOM 6 CG GLN A 126 -0.435 15.916 -10.069 1.00 0.00 C ATOM 7 CD GLN A 126 0.622 15.009 -10.669 1.00 0.00 C ATOM 8 OE1 GLN A 126 1.209 14.178 -9.976 1.00 0.00 O ATOM 9 NE2 GLN A 126 0.868 15.163 -11.965 1.00 0.00 N ATOM 10 H1 GLN A 126 -1.046 14.563 -6.477 1.00 0.00 H ATOM 11 H2 GLN A 126 0.195 15.479 -7.229 1.00 0.00 H ATOM 12 H3 GLN A 126 -0.798 16.203 -6.034 1.00 0.00 H ATOM 13 HA GLN A 126 -1.583 16.992 -8.029 1.00 0.00 H ATOM 14 HB2 GLN A 126 -0.940 14.225 -8.888 1.00 0.00 H ATOM 15 HB3 GLN A 126 -2.307 14.992 -9.684 1.00 0.00 H ATOM 16 HG2 GLN A 126 -1.004 16.360 -10.872 1.00 0.00 H ATOM 17 HG3 GLN A 126 0.058 16.695 -9.506 1.00 0.00 H ATOM 18 HE21 GLN A 126 0.361 15.845 -12.454 1.00 0.00 H ATOM 19 HE22 GLN A 126 1.546 14.590 -12.379 1.00 0.00 H ATOM 20 N ASN A 127 -3.445 14.413 -7.112 1.00 0.00 N ATOM 21 CA ASN A 127 -4.786 14.026 -6.691 1.00 0.00 C ATOM 22 C ASN A 127 -4.728 12.995 -5.568 1.00 0.00 C ATOM 23 O ASN A 127 -3.901 12.083 -5.590 1.00 0.00 O ATOM 24 CB ASN A 127 -5.573 13.461 -7.876 1.00 0.00 C ATOM 25 CG ASN A 127 -7.072 13.540 -7.665 1.00 0.00 C ATOM 26 OD1 ASN A 127 -7.639 12.786 -6.873 1.00 0.00 O ATOM 27 ND2 ASN A 127 -7.723 14.454 -8.375 1.00 0.00 N ATOM 28 H ASN A 127 -2.742 13.730 -7.157 1.00 0.00 H ATOM 29 HA ASN A 127 -5.287 14.910 -6.327 1.00 0.00 H ATOM 30 HB2 ASN A 127 -5.324 14.022 -8.765 1.00 0.00 H ATOM 31 HB3 ASN A 127 -5.300 12.426 -8.021 1.00 0.00 H ATOM 32 HD21 ASN A 127 -7.207 15.019 -8.987 1.00 0.00 H ATOM 33 HD22 ASN A 127 -8.693 14.526 -8.258 1.00 0.00 H ATOM 34 N ASN A 128 -5.612 13.147 -4.587 1.00 0.00 N ATOM 35 CA ASN A 128 -5.662 12.229 -3.454 1.00 0.00 C ATOM 36 C ASN A 128 -5.960 10.808 -3.919 1.00 0.00 C ATOM 37 O ASN A 128 -7.114 10.380 -3.943 1.00 0.00 O ATOM 38 CB ASN A 128 -6.721 12.683 -2.450 1.00 0.00 C ATOM 39 CG ASN A 128 -6.740 11.822 -1.201 1.00 0.00 C ATOM 40 OD1 ASN A 128 -6.798 10.596 -1.280 1.00 0.00 O ATOM 41 ND2 ASN A 128 -6.692 12.465 -0.040 1.00 0.00 N ATOM 42 H ASN A 128 -6.245 13.893 -4.626 1.00 0.00 H ATOM 43 HA ASN A 128 -4.694 12.243 -2.974 1.00 0.00 H ATOM 44 HB2 ASN A 128 -6.521 13.702 -2.158 1.00 0.00 H ATOM 45 HB3 ASN A 128 -7.695 12.631 -2.916 1.00 0.00 H ATOM 46 HD21 ASN A 128 -6.647 13.443 -0.054 1.00 0.00 H ATOM 47 HD22 ASN A 128 -6.702 11.933 0.783 1.00 0.00 H ATOM 48 N ASP A 129 -4.912 10.078 -4.288 1.00 0.00 N ATOM 49 CA ASP A 129 -5.061 8.705 -4.752 1.00 0.00 C ATOM 50 C ASP A 129 -5.701 7.832 -3.677 1.00 0.00 C ATOM 51 O ASP A 129 -6.096 8.324 -2.619 1.00 0.00 O ATOM 52 CB ASP A 129 -3.700 8.130 -5.150 1.00 0.00 C ATOM 53 CG ASP A 129 -3.084 8.864 -6.325 1.00 0.00 C ATOM 54 OD1 ASP A 129 -2.568 9.983 -6.121 1.00 0.00 O ATOM 55 OD2 ASP A 129 -3.118 8.320 -7.449 1.00 0.00 O ATOM 56 H ASP A 129 -4.016 10.475 -4.247 1.00 0.00 H ATOM 57 HA ASP A 129 -5.704 8.716 -5.620 1.00 0.00 H ATOM 58 HB2 ASP A 129 -3.025 8.203 -4.310 1.00 0.00 H ATOM 59 HB3 ASP A 129 -3.819 7.091 -5.421 1.00 0.00 H ATOM 60 N ALA A 130 -5.802 6.536 -3.954 1.00 0.00 N ATOM 61 CA ALA A 130 -6.396 5.595 -3.011 1.00 0.00 C ATOM 62 C ALA A 130 -5.411 5.206 -1.906 1.00 0.00 C ATOM 63 O ALA A 130 -5.751 4.438 -1.007 1.00 0.00 O ATOM 64 CB ALA A 130 -6.882 4.354 -3.745 1.00 0.00 C ATOM 65 H ALA A 130 -5.471 6.204 -4.814 1.00 0.00 H ATOM 66 HA ALA A 130 -7.253 6.073 -2.560 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.494 4.358 -4.754 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.961 4.353 -3.775 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.534 3.470 -3.231 1.00 0.00 H ATOM 70 N LEU A 131 -4.193 5.737 -1.978 1.00 0.00 N ATOM 71 CA LEU A 131 -3.172 5.438 -0.981 1.00 0.00 C ATOM 72 C LEU A 131 -3.317 6.346 0.236 1.00 0.00 C ATOM 73 O LEU A 131 -4.232 7.166 0.306 1.00 0.00 O ATOM 74 CB LEU A 131 -1.780 5.599 -1.590 1.00 0.00 C ATOM 75 CG LEU A 131 -1.268 4.385 -2.368 1.00 0.00 C ATOM 76 CD1 LEU A 131 -2.150 4.119 -3.580 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.177 4.599 -2.792 1.00 0.00 C ATOM 78 H LEU A 131 -3.973 6.342 -2.715 1.00 0.00 H ATOM 79 HA LEU A 131 -3.304 4.413 -0.670 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.798 6.448 -2.259 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.083 5.806 -0.793 1.00 0.00 H ATOM 82 HG LEU A 131 -1.306 3.515 -1.730 1.00 0.00 H ATOM 83 HD11 LEU A 131 -2.736 4.999 -3.801 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.530 3.876 -4.430 1.00 0.00 H ATOM 85 HD13 LEU A 131 -2.810 3.290 -3.369 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.248 5.496 -3.390 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.798 4.701 -1.915 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.511 3.752 -3.373 1.00 0.00 H ATOM 89 N SER A 132 -2.405 6.194 1.192 1.00 0.00 N ATOM 90 CA SER A 132 -2.428 7.003 2.406 1.00 0.00 C ATOM 91 C SER A 132 -1.157 7.841 2.522 1.00 0.00 C ATOM 92 O SER A 132 -0.132 7.511 1.927 1.00 0.00 O ATOM 93 CB SER A 132 -2.578 6.107 3.636 1.00 0.00 C ATOM 94 OG SER A 132 -3.358 6.740 4.636 1.00 0.00 O ATOM 95 H SER A 132 -1.699 5.525 1.077 1.00 0.00 H ATOM 96 HA SER A 132 -3.277 7.666 2.347 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.063 5.185 3.351 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.602 5.890 4.043 1.00 0.00 H ATOM 99 HG SER A 132 -4.184 7.045 4.253 1.00 0.00 H ATOM 100 N PRO A 133 -1.208 8.943 3.289 1.00 0.00 N ATOM 101 CA PRO A 133 -0.053 9.829 3.474 1.00 0.00 C ATOM 102 C PRO A 133 1.182 9.083 3.967 1.00 0.00 C ATOM 103 O PRO A 133 2.241 9.137 3.341 1.00 0.00 O ATOM 104 CB PRO A 133 -0.533 10.827 4.533 1.00 0.00 C ATOM 105 CG PRO A 133 -2.018 10.816 4.423 1.00 0.00 C ATOM 106 CD PRO A 133 -2.392 9.414 4.031 1.00 0.00 C ATOM 107 HA PRO A 133 0.188 10.356 2.563 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.206 10.501 5.510 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.128 11.805 4.320 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.459 11.069 5.376 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.334 11.514 3.663 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.563 8.809 4.910 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.266 9.419 3.397 1.00 0.00 H ATOM 114 N ALA A 134 1.043 8.386 5.089 1.00 0.00 N ATOM 115 CA ALA A 134 2.150 7.631 5.659 1.00 0.00 C ATOM 116 C ALA A 134 2.577 6.499 4.730 1.00 0.00 C ATOM 117 O ALA A 134 3.768 6.308 4.463 1.00 0.00 O ATOM 118 CB ALA A 134 1.767 7.081 7.025 1.00 0.00 C ATOM 119 H ALA A 134 0.176 8.380 5.545 1.00 0.00 H ATOM 120 HA ALA A 134 2.981 8.308 5.791 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.975 7.822 7.783 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.342 6.190 7.228 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.714 6.841 7.034 1.00 0.00 H ATOM 124 N ILE A 135 1.600 5.748 4.234 1.00 0.00 N ATOM 125 CA ILE A 135 1.887 4.641 3.337 1.00 0.00 C ATOM 126 C ILE A 135 2.663 5.116 2.119 1.00 0.00 C ATOM 127 O ILE A 135 3.628 4.481 1.715 1.00 0.00 O ATOM 128 CB ILE A 135 0.607 3.926 2.864 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.192 3.417 4.065 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.963 2.777 1.925 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.518 2.793 3.688 1.00 0.00 C ATOM 132 H ILE A 135 0.670 5.944 4.477 1.00 0.00 H ATOM 133 HA ILE A 135 2.492 3.926 3.877 1.00 0.00 H ATOM 134 HB ILE A 135 0.008 4.636 2.314 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.389 2.672 4.586 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.391 4.243 4.732 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.031 2.776 1.743 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.675 1.839 2.375 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.440 2.902 0.989 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.077 3.480 3.070 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.342 1.878 3.141 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.081 2.575 4.584 1.00 0.00 H ATOM 143 N ARG A 136 2.244 6.237 1.538 1.00 0.00 N ATOM 144 CA ARG A 136 2.925 6.774 0.367 1.00 0.00 C ATOM 145 C ARG A 136 4.424 6.848 0.629 1.00 0.00 C ATOM 146 O ARG A 136 5.238 6.587 -0.257 1.00 0.00 O ATOM 147 CB ARG A 136 2.352 8.149 -0.001 1.00 0.00 C ATOM 148 CG ARG A 136 3.240 9.313 0.392 1.00 0.00 C ATOM 149 CD ARG A 136 2.607 10.647 0.031 1.00 0.00 C ATOM 150 NE ARG A 136 3.609 11.693 -0.163 1.00 0.00 N ATOM 151 CZ ARG A 136 4.208 12.340 0.834 1.00 0.00 C ATOM 152 NH1 ARG A 136 3.912 12.050 2.094 1.00 0.00 N ATOM 153 NH2 ARG A 136 5.107 13.278 0.570 1.00 0.00 N ATOM 154 H ARG A 136 1.470 6.711 1.904 1.00 0.00 H ATOM 155 HA ARG A 136 2.761 6.093 -0.449 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.201 8.187 -1.070 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.398 8.271 0.492 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.404 9.277 1.457 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.182 9.215 -0.124 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.043 10.529 -0.883 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.942 10.943 0.828 1.00 0.00 H ATOM 162 HE ARG A 136 3.846 11.927 -1.085 1.00 0.00 H ATOM 163 HH11 ARG A 136 3.236 11.343 2.301 1.00 0.00 H ATOM 164 HH12 ARG A 136 4.367 12.539 2.839 1.00 0.00 H ATOM 165 HH21 ARG A 136 5.335 13.500 -0.379 1.00 0.00 H ATOM 166 HH22 ARG A 136 5.558 13.763 1.319 1.00 0.00 H ATOM 167 N ARG A 137 4.776 7.168 1.867 1.00 0.00 N ATOM 168 CA ARG A 137 6.170 7.236 2.262 1.00 0.00 C ATOM 169 C ARG A 137 6.745 5.829 2.301 1.00 0.00 C ATOM 170 O ARG A 137 7.872 5.589 1.868 1.00 0.00 O ATOM 171 CB ARG A 137 6.308 7.896 3.634 1.00 0.00 C ATOM 172 CG ARG A 137 7.726 8.345 3.956 1.00 0.00 C ATOM 173 CD ARG A 137 7.825 9.859 4.081 1.00 0.00 C ATOM 174 NE ARG A 137 8.266 10.269 5.412 1.00 0.00 N ATOM 175 CZ ARG A 137 7.501 10.207 6.499 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.255 9.756 6.417 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.982 10.598 7.671 1.00 0.00 N ATOM 178 H ARG A 137 4.080 7.338 2.535 1.00 0.00 H ATOM 179 HA ARG A 137 6.703 7.817 1.526 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.658 8.759 3.671 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.995 7.190 4.389 1.00 0.00 H ATOM 182 HG2 ARG A 137 8.030 7.898 4.890 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.383 8.014 3.166 1.00 0.00 H ATOM 184 HD2 ARG A 137 8.534 10.221 3.351 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.855 10.290 3.884 1.00 0.00 H ATOM 186 HE ARG A 137 9.181 10.607 5.501 1.00 0.00 H ATOM 187 HH11 ARG A 137 5.886 9.460 5.536 1.00 0.00 H ATOM 188 HH12 ARG A 137 5.686 9.712 7.237 1.00 0.00 H ATOM 189 HH21 ARG A 137 8.919 10.939 7.738 1.00 0.00 H ATOM 190 HH22 ARG A 137 7.407 10.552 8.488 1.00 0.00 H ATOM 191 N LEU A 138 5.948 4.900 2.819 1.00 0.00 N ATOM 192 CA LEU A 138 6.362 3.505 2.911 1.00 0.00 C ATOM 193 C LEU A 138 6.603 2.913 1.522 1.00 0.00 C ATOM 194 O LEU A 138 7.672 2.368 1.250 1.00 0.00 O ATOM 195 CB LEU A 138 5.307 2.680 3.647 1.00 0.00 C ATOM 196 CG LEU A 138 5.670 1.207 3.831 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.893 1.071 4.723 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.499 0.430 4.412 1.00 0.00 C ATOM 199 H LEU A 138 5.056 5.161 3.145 1.00 0.00 H ATOM 200 HA LEU A 138 7.286 3.471 3.468 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.150 3.119 4.622 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.382 2.734 3.091 1.00 0.00 H ATOM 203 HG LEU A 138 5.909 0.783 2.866 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.889 1.858 5.463 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.874 0.111 5.217 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.787 1.148 4.122 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.174 0.898 5.329 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.685 0.421 3.703 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.811 -0.585 4.617 1.00 0.00 H ATOM 210 N LEU A 139 5.610 3.033 0.641 1.00 0.00 N ATOM 211 CA LEU A 139 5.729 2.515 -0.716 1.00 0.00 C ATOM 212 C LEU A 139 6.891 3.189 -1.425 1.00 0.00 C ATOM 213 O LEU A 139 7.600 2.567 -2.219 1.00 0.00 O ATOM 214 CB LEU A 139 4.433 2.744 -1.495 1.00 0.00 C ATOM 215 CG LEU A 139 3.349 1.688 -1.274 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.972 2.271 -1.547 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.601 0.475 -2.156 1.00 0.00 C ATOM 218 H LEU A 139 4.786 3.488 0.907 1.00 0.00 H ATOM 219 HA LEU A 139 5.925 1.454 -0.654 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.032 3.706 -1.210 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.670 2.769 -2.548 1.00 0.00 H ATOM 222 HG LEU A 139 3.376 1.364 -0.243 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.044 3.007 -2.335 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.301 1.482 -1.851 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.595 2.740 -0.650 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.164 0.775 -3.028 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.160 -0.264 -1.602 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.656 0.053 -2.465 1.00 0.00 H ATOM 229 N ALA A 140 7.087 4.465 -1.117 1.00 0.00 N ATOM 230 CA ALA A 140 8.174 5.232 -1.706 1.00 0.00 C ATOM 231 C ALA A 140 9.518 4.678 -1.247 1.00 0.00 C ATOM 232 O ALA A 140 10.494 4.680 -1.998 1.00 0.00 O ATOM 233 CB ALA A 140 8.048 6.703 -1.335 1.00 0.00 C ATOM 234 H ALA A 140 6.487 4.897 -0.466 1.00 0.00 H ATOM 235 HA ALA A 140 8.105 5.144 -2.780 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.199 6.821 -0.272 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.065 7.058 -1.601 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.794 7.274 -1.869 1.00 0.00 H ATOM 239 N GLU A 141 9.555 4.196 -0.007 1.00 0.00 N ATOM 240 CA GLU A 141 10.768 3.627 0.559 1.00 0.00 C ATOM 241 C GLU A 141 11.041 2.252 -0.035 1.00 0.00 C ATOM 242 O GLU A 141 12.151 1.962 -0.482 1.00 0.00 O ATOM 243 CB GLU A 141 10.645 3.522 2.081 1.00 0.00 C ATOM 244 CG GLU A 141 10.507 4.868 2.775 1.00 0.00 C ATOM 245 CD GLU A 141 11.707 5.207 3.637 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.290 4.278 4.234 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.063 6.401 3.716 1.00 0.00 O ATOM 248 H GLU A 141 8.743 4.219 0.536 1.00 0.00 H ATOM 249 HA GLU A 141 11.584 4.282 0.316 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.776 2.926 2.320 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.525 3.030 2.468 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.395 5.635 2.024 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.626 4.846 3.400 1.00 0.00 H ATOM 254 N HIS A 142 10.013 1.413 -0.042 1.00 0.00 N ATOM 255 CA HIS A 142 10.125 0.066 -0.590 1.00 0.00 C ATOM 256 C HIS A 142 10.258 0.110 -2.110 1.00 0.00 C ATOM 257 O HIS A 142 10.720 -0.849 -2.730 1.00 0.00 O ATOM 258 CB HIS A 142 8.902 -0.771 -0.203 1.00 0.00 C ATOM 259 CG HIS A 142 8.839 -1.116 1.253 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.393 -2.263 1.781 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.271 -0.463 2.294 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.166 -2.300 3.083 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.490 -1.220 3.419 1.00 0.00 N ATOM 264 H HIS A 142 9.155 1.710 0.323 1.00 0.00 H ATOM 265 HA HIS A 142 11.011 -0.391 -0.173 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.008 -0.221 -0.452 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.917 -1.694 -0.764 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.879 -2.948 1.277 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.740 0.475 2.249 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.476 -3.083 3.756 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.298 -0.939 4.337 1.00 0.00 H ATOM 272 N ASN A 143 9.841 1.226 -2.707 1.00 0.00 N ATOM 273 CA ASN A 143 9.906 1.392 -4.155 1.00 0.00 C ATOM 274 C ASN A 143 8.948 0.431 -4.849 1.00 0.00 C ATOM 275 O ASN A 143 9.352 -0.358 -5.704 1.00 0.00 O ATOM 276 CB ASN A 143 11.336 1.169 -4.657 1.00 0.00 C ATOM 277 CG ASN A 143 12.352 2.001 -3.899 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.031 2.623 -2.886 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.586 2.018 -4.387 1.00 0.00 N ATOM 280 H ASN A 143 9.477 1.953 -2.160 1.00 0.00 H ATOM 281 HA ASN A 143 9.609 2.405 -4.383 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.593 0.127 -4.540 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.388 1.434 -5.703 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.771 1.499 -5.198 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.264 2.548 -3.918 1.00 0.00 H ATOM 286 N LEU A 144 7.676 0.500 -4.471 1.00 0.00 N ATOM 287 CA LEU A 144 6.658 -0.368 -5.055 1.00 0.00 C ATOM 288 C LEU A 144 5.526 0.445 -5.670 1.00 0.00 C ATOM 289 O LEU A 144 5.529 1.676 -5.622 1.00 0.00 O ATOM 290 CB LEU A 144 6.091 -1.314 -3.995 1.00 0.00 C ATOM 291 CG LEU A 144 7.105 -1.829 -2.977 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.405 -2.599 -1.868 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.146 -2.701 -3.661 1.00 0.00 C ATOM 294 H LEU A 144 7.415 1.148 -3.782 1.00 0.00 H ATOM 295 HA LEU A 144 7.127 -0.952 -5.831 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.307 -0.796 -3.462 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.657 -2.166 -4.499 1.00 0.00 H ATOM 298 HG LEU A 144 7.612 -0.987 -2.530 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.597 -2.003 -1.470 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.010 -3.522 -2.266 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.111 -2.819 -1.081 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.651 -3.491 -4.207 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.727 -2.100 -4.345 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.800 -3.132 -2.916 1.00 0.00 H ATOM 305 N ASP A 145 4.558 -0.258 -6.245 1.00 0.00 N ATOM 306 CA ASP A 145 3.408 0.384 -6.871 1.00 0.00 C ATOM 307 C ASP A 145 2.107 -0.153 -6.285 1.00 0.00 C ATOM 308 O ASP A 145 1.959 -1.357 -6.078 1.00 0.00 O ATOM 309 CB ASP A 145 3.432 0.160 -8.384 1.00 0.00 C ATOM 310 CG ASP A 145 2.795 1.304 -9.148 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.510 2.279 -9.461 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.582 1.225 -9.434 1.00 0.00 O ATOM 313 H ASP A 145 4.616 -1.236 -6.244 1.00 0.00 H ATOM 314 HA ASP A 145 3.469 1.443 -6.671 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.456 0.059 -8.711 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.894 -0.747 -8.616 1.00 0.00 H ATOM 317 N ALA A 146 1.168 0.747 -6.017 1.00 0.00 N ATOM 318 CA ALA A 146 -0.121 0.364 -5.452 1.00 0.00 C ATOM 319 C ALA A 146 -0.818 -0.677 -6.322 1.00 0.00 C ATOM 320 O ALA A 146 -1.402 -1.635 -5.815 1.00 0.00 O ATOM 321 CB ALA A 146 -1.005 1.589 -5.280 1.00 0.00 C ATOM 322 H ALA A 146 1.345 1.693 -6.202 1.00 0.00 H ATOM 323 HA ALA A 146 0.057 -0.061 -4.475 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.393 2.479 -5.298 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.525 1.529 -4.336 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.723 1.631 -6.086 1.00 0.00 H ATOM 327 N SER A 147 -0.755 -0.481 -7.635 1.00 0.00 N ATOM 328 CA SER A 147 -1.382 -1.401 -8.577 1.00 0.00 C ATOM 329 C SER A 147 -0.799 -2.808 -8.453 1.00 0.00 C ATOM 330 O SER A 147 -1.408 -3.781 -8.899 1.00 0.00 O ATOM 331 CB SER A 147 -1.209 -0.891 -10.008 1.00 0.00 C ATOM 332 OG SER A 147 -1.720 -1.820 -10.947 1.00 0.00 O ATOM 333 H SER A 147 -0.277 0.302 -7.978 1.00 0.00 H ATOM 334 HA SER A 147 -2.436 -1.442 -8.346 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.737 0.044 -10.121 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.159 -0.736 -10.208 1.00 0.00 H ATOM 337 HG SER A 147 -2.668 -1.914 -10.822 1.00 0.00 H ATOM 338 N ALA A 148 0.384 -2.913 -7.852 1.00 0.00 N ATOM 339 CA ALA A 148 1.040 -4.203 -7.682 1.00 0.00 C ATOM 340 C ALA A 148 0.768 -4.795 -6.301 1.00 0.00 C ATOM 341 O ALA A 148 0.970 -5.989 -6.080 1.00 0.00 O ATOM 342 CB ALA A 148 2.538 -4.065 -7.910 1.00 0.00 C ATOM 343 H ALA A 148 0.827 -2.104 -7.520 1.00 0.00 H ATOM 344 HA ALA A 148 0.651 -4.876 -8.432 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.734 -3.176 -8.492 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.042 -3.990 -6.958 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.903 -4.931 -8.442 1.00 0.00 H ATOM 348 N ILE A 149 0.314 -3.958 -5.372 1.00 0.00 N ATOM 349 CA ILE A 149 0.023 -4.411 -4.016 1.00 0.00 C ATOM 350 C ILE A 149 -1.458 -4.246 -3.687 1.00 0.00 C ATOM 351 O ILE A 149 -2.151 -3.427 -4.290 1.00 0.00 O ATOM 352 CB ILE A 149 0.864 -3.647 -2.972 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.285 -3.417 -3.499 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.897 -4.410 -1.653 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.201 -2.739 -2.503 1.00 0.00 C ATOM 356 H ILE A 149 0.174 -3.015 -5.601 1.00 0.00 H ATOM 357 HA ILE A 149 0.279 -5.459 -3.954 1.00 0.00 H ATOM 358 HB ILE A 149 0.395 -2.692 -2.793 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.724 -4.368 -3.756 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.236 -2.796 -4.382 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.517 -5.409 -1.805 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.914 -4.463 -1.289 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.282 -3.899 -0.926 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.686 -1.904 -2.049 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.485 -3.445 -1.737 1.00 0.00 H ATOM 366 HD13 ILE A 149 4.084 -2.384 -3.010 1.00 0.00 H ATOM 367 N LYS A 150 -1.939 -5.034 -2.728 1.00 0.00 N ATOM 368 CA LYS A 150 -3.339 -4.980 -2.322 1.00 0.00 C ATOM 369 C LYS A 150 -3.745 -3.566 -1.917 1.00 0.00 C ATOM 370 O LYS A 150 -2.901 -2.744 -1.559 1.00 0.00 O ATOM 371 CB LYS A 150 -3.591 -5.951 -1.166 1.00 0.00 C ATOM 372 CG LYS A 150 -4.736 -6.918 -1.421 1.00 0.00 C ATOM 373 CD LYS A 150 -4.467 -8.277 -0.796 1.00 0.00 C ATOM 374 CE LYS A 150 -5.737 -8.889 -0.228 1.00 0.00 C ATOM 375 NZ LYS A 150 -6.740 -9.176 -1.290 1.00 0.00 N ATOM 376 H LYS A 150 -1.338 -5.669 -2.288 1.00 0.00 H ATOM 377 HA LYS A 150 -3.939 -5.284 -3.168 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.693 -6.527 -0.993 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.819 -5.384 -0.275 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.640 -6.511 -0.996 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.859 -7.040 -2.487 1.00 0.00 H ATOM 382 HD2 LYS A 150 -4.068 -8.937 -1.551 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.747 -8.160 0.001 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.484 -9.812 0.273 1.00 0.00 H ATOM 385 HE3 LYS A 150 -6.167 -8.200 0.485 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -6.542 -8.602 -2.135 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.706 -10.182 -1.553 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -7.697 -8.950 -0.949 1.00 0.00 H ATOM 389 N GLY A 151 -5.044 -3.294 -1.975 1.00 0.00 N ATOM 390 CA GLY A 151 -5.552 -1.983 -1.614 1.00 0.00 C ATOM 391 C GLY A 151 -7.067 -1.954 -1.556 1.00 0.00 C ATOM 392 O GLY A 151 -7.726 -1.673 -2.556 1.00 0.00 O ATOM 393 H GLY A 151 -5.666 -3.991 -2.267 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.217 -1.265 -2.346 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.158 -1.708 -0.647 1.00 0.00 H ATOM 396 N THR A 152 -7.620 -2.253 -0.384 1.00 0.00 N ATOM 397 CA THR A 152 -9.067 -2.265 -0.208 1.00 0.00 C ATOM 398 C THR A 152 -9.467 -1.692 1.149 1.00 0.00 C ATOM 399 O THR A 152 -10.283 -2.276 1.864 1.00 0.00 O ATOM 400 CB THR A 152 -9.605 -3.689 -0.353 1.00 0.00 C ATOM 401 OG1 THR A 152 -8.774 -4.611 0.330 1.00 0.00 O ATOM 402 CG2 THR A 152 -9.711 -4.145 -1.792 1.00 0.00 C ATOM 403 H THR A 152 -7.043 -2.475 0.377 1.00 0.00 H ATOM 404 HA THR A 152 -9.499 -1.649 -0.984 1.00 0.00 H ATOM 405 HB THR A 152 -10.594 -3.736 0.082 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.295 -5.094 0.976 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.487 -3.318 -2.450 1.00 0.00 H ATOM 408 HG22 THR A 152 -9.007 -4.945 -1.969 1.00 0.00 H ATOM 409 HG23 THR A 152 -10.713 -4.497 -1.985 1.00 0.00 H ATOM 410 N GLY A 153 -8.897 -0.542 1.500 1.00 0.00 N ATOM 411 CA GLY A 153 -9.217 0.090 2.767 1.00 0.00 C ATOM 412 C GLY A 153 -10.710 0.251 2.970 1.00 0.00 C ATOM 413 O GLY A 153 -11.280 -0.286 3.920 1.00 0.00 O ATOM 414 H GLY A 153 -8.259 -0.117 0.890 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.755 1.067 2.796 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.816 -0.511 3.571 1.00 0.00 H ATOM 417 N VAL A 154 -11.343 0.991 2.068 1.00 0.00 N ATOM 418 CA VAL A 154 -12.779 1.225 2.134 1.00 0.00 C ATOM 419 C VAL A 154 -13.417 1.046 0.761 1.00 0.00 C ATOM 420 O VAL A 154 -14.375 1.735 0.413 1.00 0.00 O ATOM 421 CB VAL A 154 -13.098 2.638 2.658 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.584 2.783 2.938 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.280 2.943 3.904 1.00 0.00 C ATOM 424 H VAL A 154 -10.829 1.387 1.333 1.00 0.00 H ATOM 425 HA VAL A 154 -13.206 0.504 2.817 1.00 0.00 H ATOM 426 HB VAL A 154 -12.827 3.353 1.893 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.996 1.821 3.205 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.731 3.476 3.753 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.083 3.155 2.055 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.258 2.628 3.751 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.304 4.006 4.100 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.697 2.413 4.747 1.00 0.00 H ATOM 433 N GLY A 155 -12.871 0.117 -0.017 1.00 0.00 N ATOM 434 CA GLY A 155 -13.388 -0.140 -1.348 1.00 0.00 C ATOM 435 C GLY A 155 -12.374 0.178 -2.431 1.00 0.00 C ATOM 436 O GLY A 155 -12.743 0.525 -3.553 1.00 0.00 O ATOM 437 H GLY A 155 -12.106 -0.398 0.316 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.269 0.465 -1.504 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.662 -1.182 -1.421 1.00 0.00 H ATOM 440 N GLY A 156 -11.094 0.062 -2.091 1.00 0.00 N ATOM 441 CA GLY A 156 -10.041 0.345 -3.049 1.00 0.00 C ATOM 442 C GLY A 156 -9.026 1.336 -2.515 1.00 0.00 C ATOM 443 O GLY A 156 -8.824 2.402 -3.096 1.00 0.00 O ATOM 444 H GLY A 156 -10.862 -0.217 -1.182 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.484 0.750 -3.948 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.534 -0.577 -3.294 1.00 0.00 H ATOM 447 N ARG A 157 -8.389 0.986 -1.401 1.00 0.00 N ATOM 448 CA ARG A 157 -7.392 1.856 -0.783 1.00 0.00 C ATOM 449 C ARG A 157 -6.204 1.050 -0.267 1.00 0.00 C ATOM 450 O ARG A 157 -6.368 -0.050 0.257 1.00 0.00 O ATOM 451 CB ARG A 157 -8.006 2.651 0.374 1.00 0.00 C ATOM 452 CG ARG A 157 -9.449 3.076 0.147 1.00 0.00 C ATOM 453 CD ARG A 157 -9.530 4.409 -0.578 1.00 0.00 C ATOM 454 NE ARG A 157 -10.899 4.740 -0.965 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.822 5.186 -0.116 1.00 0.00 C ATOM 456 NH1 ARG A 157 -11.528 5.354 1.167 1.00 0.00 N ATOM 457 NH2 ARG A 157 -13.043 5.465 -0.551 1.00 0.00 N ATOM 458 H ARG A 157 -8.596 0.124 -0.984 1.00 0.00 H ATOM 459 HA ARG A 157 -7.043 2.547 -1.537 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.972 2.045 1.266 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.414 3.541 0.535 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.950 2.325 -0.445 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.939 3.167 1.105 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.154 5.183 0.075 1.00 0.00 H ATOM 465 HD3 ARG A 157 -8.917 4.359 -1.466 1.00 0.00 H ATOM 466 HE ARG A 157 -11.143 4.626 -1.907 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.609 5.146 1.502 1.00 0.00 H ATOM 468 HH12 ARG A 157 -12.227 5.689 1.800 1.00 0.00 H ATOM 469 HH21 ARG A 157 -13.270 5.340 -1.517 1.00 0.00 H ATOM 470 HH22 ARG A 157 -13.737 5.799 0.086 1.00 0.00 H ATOM 471 N LEU A 158 -5.010 1.614 -0.408 1.00 0.00 N ATOM 472 CA LEU A 158 -3.792 0.956 0.055 1.00 0.00 C ATOM 473 C LEU A 158 -3.644 1.116 1.565 1.00 0.00 C ATOM 474 O LEU A 158 -3.660 2.233 2.082 1.00 0.00 O ATOM 475 CB LEU A 158 -2.571 1.551 -0.654 1.00 0.00 C ATOM 476 CG LEU A 158 -1.377 0.606 -0.818 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.100 -0.148 0.473 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.620 -0.367 -1.961 1.00 0.00 C ATOM 479 H LEU A 158 -4.945 2.499 -0.826 1.00 0.00 H ATOM 480 HA LEU A 158 -3.866 -0.095 -0.185 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.878 1.881 -1.635 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.242 2.413 -0.093 1.00 0.00 H ATOM 483 HG LEU A 158 -0.498 1.188 -1.058 1.00 0.00 H ATOM 484 HD11 LEU A 158 -0.997 0.556 1.286 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.918 -0.820 0.679 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.187 -0.714 0.370 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.677 -0.574 -2.038 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.271 0.068 -2.886 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.086 -1.286 -1.771 1.00 0.00 H ATOM 490 N THR A 159 -3.507 -0.002 2.275 1.00 0.00 N ATOM 491 CA THR A 159 -3.364 0.035 3.727 1.00 0.00 C ATOM 492 C THR A 159 -2.104 -0.698 4.180 1.00 0.00 C ATOM 493 O THR A 159 -1.530 -1.492 3.432 1.00 0.00 O ATOM 494 CB THR A 159 -4.596 -0.580 4.398 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.257 -1.468 3.518 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.605 0.452 4.853 1.00 0.00 C ATOM 497 H THR A 159 -3.505 -0.868 1.812 1.00 0.00 H ATOM 498 HA THR A 159 -3.287 1.070 4.024 1.00 0.00 H ATOM 499 HB THR A 159 -4.279 -1.137 5.268 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.641 -0.972 2.790 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.284 1.433 4.538 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.568 0.230 4.415 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.685 0.427 5.930 1.00 0.00 H ATOM 504 N ARG A 160 -1.683 -0.430 5.415 1.00 0.00 N ATOM 505 CA ARG A 160 -0.494 -1.065 5.971 1.00 0.00 C ATOM 506 C ARG A 160 -0.618 -2.581 5.900 1.00 0.00 C ATOM 507 O ARG A 160 0.360 -3.284 5.649 1.00 0.00 O ATOM 508 CB ARG A 160 -0.283 -0.624 7.420 1.00 0.00 C ATOM 509 CG ARG A 160 -0.108 0.878 7.580 1.00 0.00 C ATOM 510 CD ARG A 160 1.333 1.244 7.904 1.00 0.00 C ATOM 511 NE ARG A 160 1.499 1.626 9.305 1.00 0.00 N ATOM 512 CZ ARG A 160 2.673 1.652 9.932 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.785 1.318 9.288 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.735 2.011 11.207 1.00 0.00 N ATOM 515 H ARG A 160 -2.187 0.207 5.964 1.00 0.00 H ATOM 516 HA ARG A 160 0.355 -0.756 5.380 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.139 -0.929 8.005 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.599 -1.112 7.808 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.392 1.363 6.659 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.746 1.221 8.381 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.964 0.392 7.696 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.630 2.071 7.278 1.00 0.00 H ATOM 523 HE ARG A 160 0.694 1.875 9.804 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.746 1.046 8.327 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.664 1.340 9.765 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.900 2.262 11.697 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.617 2.030 11.679 1.00 0.00 H ATOM 528 N GLU A 161 -1.833 -3.075 6.105 1.00 0.00 N ATOM 529 CA GLU A 161 -2.094 -4.506 6.044 1.00 0.00 C ATOM 530 C GLU A 161 -1.788 -5.029 4.647 1.00 0.00 C ATOM 531 O GLU A 161 -1.275 -6.135 4.482 1.00 0.00 O ATOM 532 CB GLU A 161 -3.549 -4.802 6.411 1.00 0.00 C ATOM 533 CG GLU A 161 -3.747 -6.155 7.073 1.00 0.00 C ATOM 534 CD GLU A 161 -5.196 -6.423 7.431 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.935 -6.942 6.568 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.592 -6.113 8.574 1.00 0.00 O ATOM 537 H GLU A 161 -2.576 -2.461 6.288 1.00 0.00 H ATOM 538 HA GLU A 161 -1.442 -4.994 6.753 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.900 -4.037 7.089 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.147 -4.775 5.512 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.412 -6.925 6.396 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.156 -6.189 7.977 1.00 0.00 H ATOM 543 N ASP A 162 -2.101 -4.213 3.643 1.00 0.00 N ATOM 544 CA ASP A 162 -1.856 -4.577 2.255 1.00 0.00 C ATOM 545 C ASP A 162 -0.359 -4.691 1.993 1.00 0.00 C ATOM 546 O ASP A 162 0.121 -5.717 1.508 1.00 0.00 O ATOM 547 CB ASP A 162 -2.479 -3.539 1.322 1.00 0.00 C ATOM 548 CG ASP A 162 -3.988 -3.485 1.447 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.606 -4.553 1.646 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.553 -2.377 1.346 1.00 0.00 O ATOM 551 H ASP A 162 -2.499 -3.340 3.845 1.00 0.00 H ATOM 552 HA ASP A 162 -2.317 -5.536 2.075 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.083 -2.565 1.563 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.227 -3.782 0.302 1.00 0.00 H ATOM 555 N VAL A 163 0.378 -3.635 2.327 1.00 0.00 N ATOM 556 CA VAL A 163 1.824 -3.627 2.137 1.00 0.00 C ATOM 557 C VAL A 163 2.472 -4.754 2.932 1.00 0.00 C ATOM 558 O VAL A 163 3.475 -5.329 2.512 1.00 0.00 O ATOM 559 CB VAL A 163 2.447 -2.281 2.561 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.955 -2.288 2.343 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.799 -1.131 1.804 1.00 0.00 C ATOM 562 H VAL A 163 -0.059 -2.849 2.718 1.00 0.00 H ATOM 563 HA VAL A 163 2.023 -3.779 1.085 1.00 0.00 H ATOM 564 HB VAL A 163 2.260 -2.138 3.615 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.273 -3.279 2.056 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.209 -1.588 1.560 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.452 -2.001 3.257 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.603 -1.436 0.787 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.871 -0.860 2.285 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.466 -0.281 1.803 1.00 0.00 H ATOM 571 N GLU A 164 1.883 -5.070 4.082 1.00 0.00 N ATOM 572 CA GLU A 164 2.394 -6.134 4.936 1.00 0.00 C ATOM 573 C GLU A 164 2.291 -7.479 4.227 1.00 0.00 C ATOM 574 O GLU A 164 3.238 -8.266 4.224 1.00 0.00 O ATOM 575 CB GLU A 164 1.623 -6.177 6.255 1.00 0.00 C ATOM 576 CG GLU A 164 2.140 -5.196 7.295 1.00 0.00 C ATOM 577 CD GLU A 164 1.476 -5.374 8.647 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.257 -5.121 8.748 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.175 -5.768 9.604 1.00 0.00 O ATOM 580 H GLU A 164 1.082 -4.579 4.359 1.00 0.00 H ATOM 581 HA GLU A 164 3.434 -5.926 5.141 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.586 -5.948 6.060 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.691 -7.174 6.667 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.204 -5.341 7.412 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.951 -4.191 6.947 1.00 0.00 H ATOM 586 N LYS A 165 1.137 -7.733 3.619 1.00 0.00 N ATOM 587 CA LYS A 165 0.913 -8.979 2.896 1.00 0.00 C ATOM 588 C LYS A 165 1.910 -9.116 1.752 1.00 0.00 C ATOM 589 O LYS A 165 2.512 -10.172 1.560 1.00 0.00 O ATOM 590 CB LYS A 165 -0.517 -9.032 2.356 1.00 0.00 C ATOM 591 CG LYS A 165 -1.564 -9.274 3.433 1.00 0.00 C ATOM 592 CD LYS A 165 -2.832 -8.477 3.169 1.00 0.00 C ATOM 593 CE LYS A 165 -3.964 -9.370 2.686 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.277 -8.961 3.256 1.00 0.00 N ATOM 595 H LYS A 165 0.421 -7.064 3.651 1.00 0.00 H ATOM 596 HA LYS A 165 1.060 -9.795 3.588 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.741 -8.094 1.870 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.587 -9.829 1.631 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.809 -10.326 3.452 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.157 -8.980 4.389 1.00 0.00 H ATOM 601 HD2 LYS A 165 -3.136 -7.991 4.084 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.628 -7.731 2.415 1.00 0.00 H ATOM 603 HE2 LYS A 165 -4.016 -9.314 1.609 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.754 -10.388 2.983 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -5.134 -8.451 4.152 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.776 -8.337 2.592 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.866 -9.799 3.436 1.00 0.00 H ATOM 608 N TRP A 166 2.087 -8.033 1.001 1.00 0.00 N ATOM 609 CA TRP A 166 3.021 -8.023 -0.118 1.00 0.00 C ATOM 610 C TRP A 166 4.451 -8.197 0.383 1.00 0.00 C ATOM 611 O TRP A 166 5.228 -8.973 -0.174 1.00 0.00 O ATOM 612 CB TRP A 166 2.895 -6.713 -0.902 1.00 0.00 C ATOM 613 CG TRP A 166 3.922 -6.557 -1.984 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.764 -6.816 -3.314 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.271 -6.104 -1.822 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.933 -6.555 -3.989 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.873 -6.118 -3.093 1.00 0.00 C ATOM 618 CE3 TRP A 166 6.026 -5.689 -0.723 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.196 -5.735 -3.295 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.339 -5.308 -0.925 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.912 -5.333 -2.202 1.00 0.00 C ATOM 622 H TRP A 166 1.583 -7.217 1.210 1.00 0.00 H ATOM 623 HA TRP A 166 2.774 -8.850 -0.767 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.920 -6.673 -1.364 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.000 -5.883 -0.218 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.847 -7.174 -3.758 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.073 -6.664 -4.952 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.599 -5.661 0.267 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.652 -5.748 -4.273 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.940 -4.985 -0.088 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.943 -5.027 -2.312 1.00 0.00 H ATOM 632 N LEU A 167 4.788 -7.467 1.441 1.00 0.00 N ATOM 633 CA LEU A 167 6.122 -7.533 2.027 1.00 0.00 C ATOM 634 C LEU A 167 6.451 -8.952 2.476 1.00 0.00 C ATOM 635 O LEU A 167 7.600 -9.389 2.397 1.00 0.00 O ATOM 636 CB LEU A 167 6.228 -6.572 3.213 1.00 0.00 C ATOM 637 CG LEU A 167 6.555 -5.124 2.847 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.278 -4.198 4.022 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.003 -5.003 2.400 1.00 0.00 C ATOM 640 H LEU A 167 4.122 -6.867 1.838 1.00 0.00 H ATOM 641 HA LEU A 167 6.831 -7.234 1.270 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.286 -6.585 3.744 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.000 -6.934 3.876 1.00 0.00 H ATOM 644 HG LEU A 167 5.924 -4.817 2.025 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.836 -4.533 4.883 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.580 -3.192 3.766 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.223 -4.210 4.249 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.308 -5.919 1.916 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.097 -4.181 1.707 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.631 -4.825 3.260 1.00 0.00 H ATOM 651 N ALA A 168 5.435 -9.667 2.947 1.00 0.00 N ATOM 652 CA ALA A 168 5.615 -11.038 3.408 1.00 0.00 C ATOM 653 C ALA A 168 5.540 -12.023 2.247 1.00 0.00 C ATOM 654 O ALA A 168 6.203 -13.060 2.254 1.00 0.00 O ATOM 655 CB ALA A 168 4.573 -11.380 4.462 1.00 0.00 C ATOM 656 H ALA A 168 4.544 -9.263 2.983 1.00 0.00 H ATOM 657 HA ALA A 168 6.592 -11.111 3.865 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.664 -12.422 4.733 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.586 -11.196 4.065 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.730 -10.766 5.336 1.00 0.00 H ATOM 661 N LYS A 169 4.728 -11.692 1.248 1.00 0.00 N ATOM 662 CA LYS A 169 4.566 -12.548 0.079 1.00 0.00 C ATOM 663 C LYS A 169 5.785 -12.457 -0.834 1.00 0.00 C ATOM 664 O LYS A 169 6.144 -13.426 -1.504 1.00 0.00 O ATOM 665 CB LYS A 169 3.304 -12.157 -0.695 1.00 0.00 C ATOM 666 CG LYS A 169 2.064 -12.922 -0.259 1.00 0.00 C ATOM 667 CD LYS A 169 0.971 -12.856 -1.314 1.00 0.00 C ATOM 668 CE LYS A 169 0.247 -14.185 -1.450 1.00 0.00 C ATOM 669 NZ LYS A 169 1.105 -15.222 -2.089 1.00 0.00 N ATOM 670 H LYS A 169 4.225 -10.851 1.299 1.00 0.00 H ATOM 671 HA LYS A 169 4.465 -13.565 0.424 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.120 -11.103 -0.551 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.466 -12.347 -1.746 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.329 -13.955 -0.094 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.693 -12.492 0.660 1.00 0.00 H ATOM 676 HD2 LYS A 169 0.258 -12.096 -1.031 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.415 -12.599 -2.264 1.00 0.00 H ATOM 678 HE2 LYS A 169 -0.042 -14.526 -0.466 1.00 0.00 H ATOM 679 HE3 LYS A 169 -0.637 -14.040 -2.054 1.00 0.00 H ATOM 680 HZ1 LYS A 169 1.454 -14.881 -3.006 1.00 0.00 H ATOM 681 HZ2 LYS A 169 1.918 -15.439 -1.477 1.00 0.00 H ATOM 682 HZ3 LYS A 169 0.558 -16.094 -2.240 1.00 0.00 H ATOM 683 N ALA A 170 6.415 -11.287 -0.857 1.00 0.00 N ATOM 684 CA ALA A 170 7.594 -11.071 -1.688 1.00 0.00 C ATOM 685 C ALA A 170 8.874 -11.280 -0.888 1.00 0.00 C ATOM 686 O ALA A 170 8.787 -11.379 0.354 1.00 0.00 O ATOM 687 CB ALA A 170 7.566 -9.673 -2.287 1.00 0.00 C ATOM 688 OXT ALA A 170 9.955 -11.345 -1.510 1.00 0.00 O ATOM 689 H ALA A 170 6.080 -10.553 -0.301 1.00 0.00 H ATOM 690 HA ALA A 170 7.565 -11.785 -2.498 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.552 -9.299 -2.284 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.932 -9.710 -3.303 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.194 -9.017 -1.702 1.00 0.00 H TER 694 ALA A 170