ATOM 48 N LYS A 589 -21.954 -10.101 -8.175 1.00 0.00 N ATOM 49 CA LYS A 589 -20.694 -10.568 -8.736 1.00 0.00 C ATOM 50 C LYS A 589 -20.021 -11.579 -7.795 1.00 0.00 C ATOM 51 O LYS A 589 -20.402 -11.744 -6.635 1.00 0.00 O ATOM 52 CB LYS A 589 -19.758 -9.418 -9.151 1.00 0.00 C ATOM 53 CG LYS A 589 -20.276 -8.660 -10.381 1.00 0.00 C ATOM 54 CD LYS A 589 -21.085 -7.411 -10.013 1.00 0.00 C ATOM 55 CE LYS A 589 -22.116 -7.149 -11.113 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.757 -5.833 -10.953 1.00 0.00 N ATOM 57 H LYS A 589 -22.806 -10.390 -8.644 1.00 0.00 H ATOM 58 HA LYS A 589 -20.947 -11.133 -9.634 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.591 -8.731 -8.324 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.798 -9.851 -9.433 1.00 0.00 H ATOM 61 HG2 LYS A 589 -19.423 -8.334 -10.980 1.00 0.00 H ATOM 62 HG3 LYS A 589 -20.873 -9.335 -10.995 1.00 0.00 H ATOM 63 HD2 LYS A 589 -21.608 -7.550 -9.068 1.00 0.00 H ATOM 64 HD3 LYS A 589 -20.402 -6.562 -9.914 1.00 0.00 H ATOM 65 HE2 LYS A 589 -21.628 -7.173 -12.089 1.00 0.00 H ATOM 66 HE3 LYS A 589 -22.875 -7.935 -11.073 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -23.168 -5.759 -10.033 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -22.066 -5.101 -11.076 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -23.476 -5.720 -11.653 1.00 0.00 H ATOM 70 N GLY A 590 -19.015 -12.291 -8.310 1.00 0.00 N ATOM 71 CA GLY A 590 -18.296 -13.306 -7.552 1.00 0.00 C ATOM 72 C GLY A 590 -17.813 -12.774 -6.203 1.00 0.00 C ATOM 73 O GLY A 590 -17.840 -13.484 -5.203 1.00 0.00 O ATOM 74 H GLY A 590 -18.749 -12.138 -9.271 1.00 0.00 H ATOM 75 HA2 GLY A 590 -18.952 -14.162 -7.387 1.00 0.00 H ATOM 76 HA3 GLY A 590 -17.431 -13.633 -8.128 1.00 0.00 H ATOM 77 N TRP A 591 -17.382 -11.510 -6.172 1.00 0.00 N ATOM 78 CA TRP A 591 -16.867 -10.881 -4.968 1.00 0.00 C ATOM 79 C TRP A 591 -17.908 -10.651 -3.860 1.00 0.00 C ATOM 80 O TRP A 591 -17.506 -10.272 -2.760 1.00 0.00 O ATOM 81 CB TRP A 591 -16.051 -9.632 -5.326 1.00 0.00 C ATOM 82 CG TRP A 591 -16.754 -8.480 -5.983 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.057 -8.380 -7.299 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.089 -7.182 -5.406 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.547 -7.120 -7.572 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.587 -6.341 -6.441 1.00 0.00 C ATOM 87 CE3 TRP A 591 -16.977 -6.611 -4.121 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.973 -5.017 -6.215 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.302 -5.260 -3.897 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.835 -4.476 -4.931 1.00 0.00 C ATOM 91 H TRP A 591 -17.398 -10.972 -7.023 1.00 0.00 H ATOM 92 HA TRP A 591 -16.149 -11.586 -4.547 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.590 -9.262 -4.410 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.240 -9.943 -5.986 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.868 -9.142 -8.041 1.00 0.00 H ATOM 96 HE1 TRP A 591 -17.782 -6.770 -8.499 1.00 0.00 H ATOM 97 HE3 TRP A 591 -16.618 -7.218 -3.305 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.377 -4.431 -7.023 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -17.141 -4.818 -2.926 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.159 -3.470 -4.732 1.00 0.00 H ATOM 101 N HIS A 592 -19.206 -10.906 -4.105 1.00 0.00 N ATOM 102 CA HIS A 592 -20.274 -10.786 -3.106 1.00 0.00 C ATOM 103 C HIS A 592 -19.826 -11.302 -1.734 1.00 0.00 C ATOM 104 O HIS A 592 -20.021 -10.624 -0.724 1.00 0.00 O ATOM 105 CB HIS A 592 -21.510 -11.578 -3.555 1.00 0.00 C ATOM 106 CG HIS A 592 -22.650 -11.561 -2.557 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.696 -10.862 -1.366 1.00 0.00 N ATOM 108 CD2 HIS A 592 -23.825 -12.256 -2.664 1.00 0.00 C ATOM 109 CE1 HIS A 592 -23.877 -11.121 -0.782 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.608 -11.950 -1.544 1.00 0.00 N ATOM 111 H HIS A 592 -19.480 -11.226 -5.030 1.00 0.00 H ATOM 112 HA HIS A 592 -20.590 -9.744 -3.017 1.00 0.00 H ATOM 113 HB2 HIS A 592 -21.870 -11.161 -4.495 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.228 -12.617 -3.734 1.00 0.00 H ATOM 115 HD1 HIS A 592 -21.938 -10.325 -0.954 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.112 -12.901 -3.479 1.00 0.00 H ATOM 117 HE1 HIS A 592 -24.189 -10.726 0.173 1.00 0.00 H ATOM 118 N GLU A 593 -19.271 -12.516 -1.703 1.00 0.00 N ATOM 119 CA GLU A 593 -18.843 -13.186 -0.482 1.00 0.00 C ATOM 120 C GLU A 593 -17.941 -12.330 0.415 1.00 0.00 C ATOM 121 O GLU A 593 -17.920 -12.542 1.625 1.00 0.00 O ATOM 122 CB GLU A 593 -18.177 -14.531 -0.811 1.00 0.00 C ATOM 123 CG GLU A 593 -17.160 -14.456 -1.957 1.00 0.00 C ATOM 124 CD GLU A 593 -16.272 -15.697 -2.006 1.00 0.00 C ATOM 125 OE1 GLU A 593 -15.570 -15.933 -0.998 1.00 0.00 O ATOM 126 OE2 GLU A 593 -16.323 -16.397 -3.040 1.00 0.00 O ATOM 127 H GLU A 593 -19.166 -13.004 -2.580 1.00 0.00 H ATOM 128 HA GLU A 593 -19.739 -13.404 0.103 1.00 0.00 H ATOM 129 HB2 GLU A 593 -17.670 -14.879 0.090 1.00 0.00 H ATOM 130 HB3 GLU A 593 -18.940 -15.261 -1.079 1.00 0.00 H ATOM 131 HG2 GLU A 593 -17.689 -14.374 -2.905 1.00 0.00 H ATOM 132 HG3 GLU A 593 -16.523 -13.585 -1.832 1.00 0.00 H ATOM 133 N HIS A 594 -17.199 -11.375 -0.151 1.00 0.00 N ATOM 134 CA HIS A 594 -16.301 -10.520 0.612 1.00 0.00 C ATOM 135 C HIS A 594 -16.951 -9.189 0.989 1.00 0.00 C ATOM 136 O HIS A 594 -16.231 -8.255 1.341 1.00 0.00 O ATOM 137 CB HIS A 594 -15.009 -10.307 -0.186 1.00 0.00 C ATOM 138 CG HIS A 594 -14.359 -11.599 -0.612 1.00 0.00 C ATOM 139 ND1 HIS A 594 -13.823 -12.555 0.222 1.00 0.00 N ATOM 140 CD2 HIS A 594 -14.293 -12.083 -1.889 1.00 0.00 C ATOM 141 CE1 HIS A 594 -13.430 -13.585 -0.547 1.00 0.00 C ATOM 142 NE2 HIS A 594 -13.694 -13.343 -1.841 1.00 0.00 N ATOM 143 H HIS A 594 -17.269 -11.211 -1.151 1.00 0.00 H ATOM 144 HA HIS A 594 -16.036 -11.001 1.556 1.00 0.00 H ATOM 145 HB2 HIS A 594 -15.234 -9.713 -1.073 1.00 0.00 H ATOM 146 HB3 HIS A 594 -14.295 -9.752 0.424 1.00 0.00 H ATOM 147 HD1 HIS A 594 -13.758 -12.505 1.228 1.00 0.00 H ATOM 148 HD2 HIS A 594 -14.698 -11.609 -2.767 1.00 0.00 H ATOM 149 HE1 HIS A 594 -12.976 -14.492 -0.174 1.00 0.00 H ATOM 150 N VAL A 595 -18.284 -9.082 0.924 1.00 0.00 N ATOM 151 CA VAL A 595 -19.009 -7.874 1.285 1.00 0.00 C ATOM 152 C VAL A 595 -20.230 -8.238 2.126 1.00 0.00 C ATOM 153 O VAL A 595 -20.771 -9.336 2.019 1.00 0.00 O ATOM 154 CB VAL A 595 -19.379 -7.066 0.030 1.00 0.00 C ATOM 155 CG1 VAL A 595 -20.133 -5.781 0.399 1.00 0.00 C ATOM 156 CG2 VAL A 595 -18.115 -6.689 -0.747 1.00 0.00 C ATOM 157 H VAL A 595 -18.850 -9.868 0.612 1.00 0.00 H ATOM 158 HA VAL A 595 -18.372 -7.261 1.920 1.00 0.00 H ATOM 159 HB VAL A 595 -20.015 -7.670 -0.621 1.00 0.00 H ATOM 160 HG11 VAL A 595 -19.619 -5.251 1.199 1.00 0.00 H ATOM 161 HG12 VAL A 595 -20.200 -5.110 -0.453 1.00 0.00 H ATOM 162 HG13 VAL A 595 -21.146 -6.029 0.713 1.00 0.00 H ATOM 163 HG21 VAL A 595 -17.417 -6.148 -0.107 1.00 0.00 H ATOM 164 HG22 VAL A 595 -17.631 -7.579 -1.148 1.00 0.00 H ATOM 165 HG23 VAL A 595 -18.398 -6.053 -1.577 1.00 0.00 H ATOM 166 N THR A 596 -20.656 -7.299 2.975 1.00 0.00 N ATOM 167 CA THR A 596 -21.789 -7.430 3.869 1.00 0.00 C ATOM 168 C THR A 596 -22.555 -6.107 3.858 1.00 0.00 C ATOM 169 O THR A 596 -21.977 -5.064 3.545 1.00 0.00 O ATOM 170 CB THR A 596 -21.277 -7.727 5.287 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.501 -6.639 5.758 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.439 -9.012 5.341 1.00 0.00 C ATOM 173 H THR A 596 -20.189 -6.405 2.995 1.00 0.00 H ATOM 174 HA THR A 596 -22.451 -8.232 3.537 1.00 0.00 H ATOM 175 HB THR A 596 -22.137 -7.850 5.948 1.00 0.00 H ATOM 176 HG1 THR A 596 -19.616 -6.720 5.391 1.00 0.00 H ATOM 177 HG21 THR A 596 -21.015 -9.845 4.936 1.00 0.00 H ATOM 178 HG22 THR A 596 -19.516 -8.917 4.765 1.00 0.00 H ATOM 179 HG23 THR A 596 -20.180 -9.234 6.376 1.00 0.00 H ATOM 180 N GLN A 597 -23.837 -6.133 4.239 1.00 0.00 N ATOM 181 CA GLN A 597 -24.642 -4.923 4.357 1.00 0.00 C ATOM 182 C GLN A 597 -23.927 -3.930 5.274 1.00 0.00 C ATOM 183 O GLN A 597 -23.886 -2.736 4.979 1.00 0.00 O ATOM 184 CB GLN A 597 -26.045 -5.288 4.873 1.00 0.00 C ATOM 185 CG GLN A 597 -26.867 -4.085 5.374 1.00 0.00 C ATOM 186 CD GLN A 597 -26.606 -3.767 6.849 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.702 -4.647 7.697 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.255 -2.529 7.184 1.00 0.00 N ATOM 189 H GLN A 597 -24.258 -7.013 4.496 1.00 0.00 H ATOM 190 HA GLN A 597 -24.744 -4.464 3.372 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.586 -5.751 4.046 1.00 0.00 H ATOM 192 HB3 GLN A 597 -25.968 -6.025 5.674 1.00 0.00 H ATOM 193 HG2 GLN A 597 -26.686 -3.214 4.743 1.00 0.00 H ATOM 194 HG3 GLN A 597 -27.924 -4.343 5.296 1.00 0.00 H ATOM 195 HE21 GLN A 597 -26.146 -1.784 6.499 1.00 0.00 H ATOM 196 HE22 GLN A 597 -26.089 -2.336 8.159 1.00 0.00 H ATOM 197 N ASP A 598 -23.352 -4.435 6.370 1.00 0.00 N ATOM 198 CA ASP A 598 -22.620 -3.628 7.329 1.00 0.00 C ATOM 199 C ASP A 598 -21.490 -2.898 6.613 1.00 0.00 C ATOM 200 O ASP A 598 -21.388 -1.678 6.707 1.00 0.00 O ATOM 201 CB ASP A 598 -22.077 -4.507 8.461 1.00 0.00 C ATOM 202 CG ASP A 598 -21.224 -3.680 9.418 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.828 -3.019 10.289 1.00 0.00 O ATOM 204 OD2 ASP A 598 -19.986 -3.710 9.246 1.00 0.00 O ATOM 205 H ASP A 598 -23.393 -5.430 6.520 1.00 0.00 H ATOM 206 HA ASP A 598 -23.299 -2.889 7.758 1.00 0.00 H ATOM 207 HB2 ASP A 598 -22.909 -4.943 9.015 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.466 -5.313 8.053 1.00 0.00 H ATOM 209 N LEU A 599 -20.657 -3.643 5.882 1.00 0.00 N ATOM 210 CA LEU A 599 -19.555 -3.051 5.143 1.00 0.00 C ATOM 211 C LEU A 599 -20.066 -1.992 4.164 1.00 0.00 C ATOM 212 O LEU A 599 -19.550 -0.877 4.149 1.00 0.00 O ATOM 213 CB LEU A 599 -18.755 -4.144 4.429 1.00 0.00 C ATOM 214 CG LEU A 599 -17.605 -3.575 3.580 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.595 -2.794 4.425 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.869 -4.709 2.872 1.00 0.00 C ATOM 217 H LEU A 599 -20.798 -4.648 5.828 1.00 0.00 H ATOM 218 HA LEU A 599 -18.909 -2.567 5.875 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.356 -4.830 5.177 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.435 -4.697 3.782 1.00 0.00 H ATOM 221 HG LEU A 599 -18.003 -2.917 2.807 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.237 -3.416 5.243 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.747 -2.501 3.805 1.00 0.00 H ATOM 224 HD13 LEU A 599 -17.056 -1.894 4.828 1.00 0.00 H ATOM 225 HD21 LEU A 599 -16.455 -5.402 3.605 1.00 0.00 H ATOM 226 HD22 LEU A 599 -17.555 -5.238 2.218 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.069 -4.294 2.261 1.00 0.00 H ATOM 228 N ARG A 600 -21.076 -2.319 3.351 1.00 0.00 N ATOM 229 CA ARG A 600 -21.623 -1.360 2.394 1.00 0.00 C ATOM 230 C ARG A 600 -22.056 -0.076 3.110 1.00 0.00 C ATOM 231 O ARG A 600 -21.665 1.025 2.727 1.00 0.00 O ATOM 232 CB ARG A 600 -22.762 -1.972 1.581 1.00 0.00 C ATOM 233 CG ARG A 600 -22.193 -3.107 0.724 1.00 0.00 C ATOM 234 CD ARG A 600 -23.147 -3.518 -0.390 1.00 0.00 C ATOM 235 NE ARG A 600 -23.270 -2.473 -1.412 1.00 0.00 N ATOM 236 CZ ARG A 600 -23.863 -2.621 -2.604 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.376 -3.802 -2.964 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.934 -1.576 -3.433 1.00 0.00 N ATOM 239 H ARG A 600 -21.471 -3.254 3.410 1.00 0.00 H ATOM 240 HA ARG A 600 -20.856 -1.119 1.660 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.553 -2.344 2.233 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.173 -1.195 0.935 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.248 -2.815 0.270 1.00 0.00 H ATOM 244 HG3 ARG A 600 -22.014 -3.967 1.362 1.00 0.00 H ATOM 245 HD2 ARG A 600 -22.730 -4.417 -0.839 1.00 0.00 H ATOM 246 HD3 ARG A 600 -24.118 -3.726 0.054 1.00 0.00 H ATOM 247 HE ARG A 600 -22.828 -1.584 -1.206 1.00 0.00 H ATOM 248 HH11 ARG A 600 -24.318 -4.581 -2.327 1.00 0.00 H ATOM 249 HH12 ARG A 600 -24.812 -3.924 -3.865 1.00 0.00 H ATOM 250 HH21 ARG A 600 -23.586 -0.673 -3.125 1.00 0.00 H ATOM 251 HH22 ARG A 600 -24.347 -1.661 -4.349 1.00 0.00 H ATOM 252 N SER A 601 -22.840 -0.229 4.179 1.00 0.00 N ATOM 253 CA SER A 601 -23.322 0.885 4.986 1.00 0.00 C ATOM 254 C SER A 601 -22.145 1.706 5.523 1.00 0.00 C ATOM 255 O SER A 601 -22.145 2.936 5.446 1.00 0.00 O ATOM 256 CB SER A 601 -24.208 0.356 6.120 1.00 0.00 C ATOM 257 OG SER A 601 -25.241 -0.459 5.593 1.00 0.00 O ATOM 258 H SER A 601 -23.083 -1.173 4.456 1.00 0.00 H ATOM 259 HA SER A 601 -23.932 1.529 4.350 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.608 -0.227 6.821 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.647 1.200 6.655 1.00 0.00 H ATOM 262 HG SER A 601 -24.828 -1.195 5.121 1.00 0.00 H ATOM 263 N HIS A 602 -21.126 1.023 6.051 1.00 0.00 N ATOM 264 CA HIS A 602 -19.931 1.666 6.564 1.00 0.00 C ATOM 265 C HIS A 602 -19.288 2.497 5.456 1.00 0.00 C ATOM 266 O HIS A 602 -19.003 3.671 5.662 1.00 0.00 O ATOM 267 CB HIS A 602 -18.960 0.621 7.129 1.00 0.00 C ATOM 268 CG HIS A 602 -17.765 1.231 7.818 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.489 1.163 9.165 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.764 1.957 7.227 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.347 1.838 9.377 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.870 2.338 8.226 1.00 0.00 N ATOM 273 H HIS A 602 -21.172 0.009 6.077 1.00 0.00 H ATOM 274 HA HIS A 602 -20.225 2.333 7.376 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.492 0.002 7.852 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.597 -0.025 6.330 1.00 0.00 H ATOM 277 HD1 HIS A 602 -18.040 0.694 9.869 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.666 2.185 6.177 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.877 1.956 10.342 1.00 0.00 H ATOM 280 N LEU A 603 -19.056 1.903 4.284 1.00 0.00 N ATOM 281 CA LEU A 603 -18.444 2.598 3.158 1.00 0.00 C ATOM 282 C LEU A 603 -19.269 3.826 2.772 1.00 0.00 C ATOM 283 O LEU A 603 -18.702 4.901 2.586 1.00 0.00 O ATOM 284 CB LEU A 603 -18.226 1.639 1.984 1.00 0.00 C ATOM 285 CG LEU A 603 -17.153 0.584 2.306 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.204 -0.523 1.254 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.739 1.179 2.338 1.00 0.00 C ATOM 288 H LEU A 603 -19.320 0.929 4.171 1.00 0.00 H ATOM 289 HA LEU A 603 -17.474 2.972 3.480 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.171 1.145 1.754 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.915 2.207 1.106 1.00 0.00 H ATOM 292 HG LEU A 603 -17.362 0.134 3.275 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.022 -0.100 0.267 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.449 -1.279 1.467 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.187 -0.992 1.272 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.532 1.714 1.413 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.626 1.863 3.178 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.006 0.380 2.452 1.00 0.00 H ATOM 299 N VAL A 604 -20.599 3.695 2.696 1.00 0.00 N ATOM 300 CA VAL A 604 -21.470 4.841 2.435 1.00 0.00 C ATOM 301 C VAL A 604 -21.161 5.933 3.466 1.00 0.00 C ATOM 302 O VAL A 604 -20.890 7.079 3.103 1.00 0.00 O ATOM 303 CB VAL A 604 -22.956 4.424 2.455 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.913 5.626 2.462 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.284 3.565 1.230 1.00 0.00 C ATOM 306 H VAL A 604 -21.011 2.782 2.875 1.00 0.00 H ATOM 307 HA VAL A 604 -21.237 5.240 1.446 1.00 0.00 H ATOM 308 HB VAL A 604 -23.156 3.839 3.351 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.749 6.258 3.334 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.780 6.220 1.558 1.00 0.00 H ATOM 311 HG13 VAL A 604 -24.942 5.270 2.506 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.640 2.691 1.192 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.317 3.225 1.280 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.138 4.148 0.321 1.00 0.00 H ATOM 315 N HIS A 605 -21.172 5.583 4.756 1.00 0.00 N ATOM 316 CA HIS A 605 -20.864 6.554 5.796 1.00 0.00 C ATOM 317 C HIS A 605 -19.470 7.157 5.597 1.00 0.00 C ATOM 318 O HIS A 605 -19.296 8.360 5.760 1.00 0.00 O ATOM 319 CB HIS A 605 -21.027 5.948 7.194 1.00 0.00 C ATOM 320 CG HIS A 605 -20.786 6.955 8.295 1.00 0.00 C ATOM 321 ND1 HIS A 605 -21.087 8.300 8.248 1.00 0.00 N ATOM 322 CD2 HIS A 605 -20.115 6.724 9.465 1.00 0.00 C ATOM 323 CE1 HIS A 605 -20.608 8.863 9.370 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.992 7.947 10.136 1.00 0.00 N ATOM 325 H HIS A 605 -21.380 4.621 5.014 1.00 0.00 H ATOM 326 HA HIS A 605 -21.588 7.358 5.696 1.00 0.00 H ATOM 327 HB2 HIS A 605 -22.039 5.556 7.299 1.00 0.00 H ATOM 328 HB3 HIS A 605 -20.322 5.126 7.315 1.00 0.00 H ATOM 329 HD1 HIS A 605 -21.537 8.791 7.490 1.00 0.00 H ATOM 330 HD2 HIS A 605 -19.698 5.780 9.785 1.00 0.00 H ATOM 331 HE1 HIS A 605 -20.676 9.915 9.607 1.00 0.00 H ATOM 332 N LYS A 606 -18.480 6.343 5.239 1.00 0.00 N ATOM 333 CA LYS A 606 -17.114 6.792 5.008 1.00 0.00 C ATOM 334 C LYS A 606 -17.087 7.838 3.886 1.00 0.00 C ATOM 335 O LYS A 606 -16.468 8.894 4.034 1.00 0.00 O ATOM 336 CB LYS A 606 -16.191 5.587 4.746 1.00 0.00 C ATOM 337 CG LYS A 606 -14.945 5.621 5.640 1.00 0.00 C ATOM 338 CD LYS A 606 -13.995 6.754 5.231 1.00 0.00 C ATOM 339 CE LYS A 606 -12.746 6.812 6.118 1.00 0.00 C ATOM 340 NZ LYS A 606 -13.088 7.061 7.530 1.00 0.00 N ATOM 341 H LYS A 606 -18.705 5.363 5.123 1.00 0.00 H ATOM 342 HA LYS A 606 -16.795 7.284 5.928 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.715 4.665 4.991 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.904 5.541 3.694 1.00 0.00 H ATOM 345 HG2 LYS A 606 -15.264 5.735 6.678 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.425 4.666 5.555 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.686 6.591 4.197 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.506 7.715 5.294 1.00 0.00 H ATOM 349 HE2 LYS A 606 -12.190 5.875 6.045 1.00 0.00 H ATOM 350 HE3 LYS A 606 -12.109 7.625 5.768 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -13.715 7.854 7.612 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -13.550 6.247 7.915 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -12.248 7.240 8.061 1.00 0.00 H ATOM 354 N LEU A 607 -17.795 7.581 2.779 1.00 0.00 N ATOM 355 CA LEU A 607 -17.913 8.565 1.709 1.00 0.00 C ATOM 356 C LEU A 607 -18.493 9.851 2.300 1.00 0.00 C ATOM 357 O LEU A 607 -17.937 10.928 2.094 1.00 0.00 O ATOM 358 CB LEU A 607 -18.816 8.072 0.569 1.00 0.00 C ATOM 359 CG LEU A 607 -18.268 6.913 -0.276 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.367 6.497 -1.263 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.009 7.317 -1.053 1.00 0.00 C ATOM 362 H LEU A 607 -18.307 6.705 2.715 1.00 0.00 H ATOM 363 HA LEU A 607 -16.921 8.794 1.320 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.766 7.765 0.996 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.007 8.914 -0.099 1.00 0.00 H ATOM 366 HG LEU A 607 -18.032 6.064 0.365 1.00 0.00 H ATOM 367 HD11 LEU A 607 -19.632 7.337 -1.905 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.028 5.671 -1.885 1.00 0.00 H ATOM 369 HD13 LEU A 607 -20.254 6.177 -0.715 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.199 8.215 -1.642 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.188 7.504 -0.364 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.712 6.511 -1.724 1.00 0.00 H ATOM 373 N VAL A 608 -19.595 9.742 3.052 1.00 0.00 N ATOM 374 CA VAL A 608 -20.209 10.904 3.685 1.00 0.00 C ATOM 375 C VAL A 608 -19.178 11.664 4.523 1.00 0.00 C ATOM 376 O VAL A 608 -19.044 12.868 4.340 1.00 0.00 O ATOM 377 CB VAL A 608 -21.467 10.521 4.484 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.036 11.722 5.249 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.555 10.005 3.538 1.00 0.00 C ATOM 380 H VAL A 608 -20.004 8.821 3.197 1.00 0.00 H ATOM 381 HA VAL A 608 -20.521 11.579 2.889 1.00 0.00 H ATOM 382 HB VAL A 608 -21.233 9.743 5.207 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.216 12.548 4.560 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.976 11.443 5.726 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.344 12.048 6.026 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.185 9.178 2.939 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.400 9.650 4.123 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.880 10.805 2.872 1.00 0.00 H ATOM 389 N GLN A 609 -18.436 10.982 5.403 1.00 0.00 N ATOM 390 CA GLN A 609 -17.400 11.604 6.223 1.00 0.00 C ATOM 391 C GLN A 609 -16.427 12.393 5.344 1.00 0.00 C ATOM 392 O GLN A 609 -16.121 13.546 5.638 1.00 0.00 O ATOM 393 CB GLN A 609 -16.607 10.552 7.011 1.00 0.00 C ATOM 394 CG GLN A 609 -17.396 9.853 8.124 1.00 0.00 C ATOM 395 CD GLN A 609 -16.578 8.725 8.753 1.00 0.00 C ATOM 396 OE1 GLN A 609 -15.412 8.526 8.421 1.00 0.00 O ATOM 397 NE2 GLN A 609 -17.172 7.961 9.663 1.00 0.00 N ATOM 398 H GLN A 609 -18.584 9.984 5.481 1.00 0.00 H ATOM 399 HA GLN A 609 -17.872 12.290 6.926 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.225 9.803 6.321 1.00 0.00 H ATOM 401 HB3 GLN A 609 -15.751 11.047 7.476 1.00 0.00 H ATOM 402 HG2 GLN A 609 -17.654 10.581 8.894 1.00 0.00 H ATOM 403 HG3 GLN A 609 -18.313 9.436 7.720 1.00 0.00 H ATOM 404 HE21 GLN A 609 -18.144 8.114 9.927 1.00 0.00 H ATOM 405 HE22 GLN A 609 -16.641 7.213 10.080 1.00 0.00 H ATOM 406 N ALA A 610 -15.928 11.767 4.274 1.00 0.00 N ATOM 407 CA ALA A 610 -14.978 12.416 3.379 1.00 0.00 C ATOM 408 C ALA A 610 -15.586 13.660 2.730 1.00 0.00 C ATOM 409 O ALA A 610 -14.949 14.707 2.674 1.00 0.00 O ATOM 410 CB ALA A 610 -14.497 11.429 2.316 1.00 0.00 C ATOM 411 H ALA A 610 -16.222 10.812 4.082 1.00 0.00 H ATOM 412 HA ALA A 610 -14.110 12.728 3.962 1.00 0.00 H ATOM 413 HB1 ALA A 610 -15.342 11.064 1.734 1.00 0.00 H ATOM 414 HB2 ALA A 610 -13.798 11.935 1.649 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.992 10.588 2.794 1.00 0.00 H ATOM 416 N ILE A 611 -16.816 13.547 2.227 1.00 0.00 N ATOM 417 CA ILE A 611 -17.503 14.657 1.579 1.00 0.00 C ATOM 418 C ILE A 611 -17.762 15.784 2.589 1.00 0.00 C ATOM 419 O ILE A 611 -17.649 16.960 2.253 1.00 0.00 O ATOM 420 CB ILE A 611 -18.815 14.156 0.937 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.542 13.114 -0.166 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.605 15.324 0.326 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.757 12.216 -0.418 1.00 0.00 C ATOM 424 H ILE A 611 -17.291 12.651 2.300 1.00 0.00 H ATOM 425 HA ILE A 611 -16.863 15.051 0.788 1.00 0.00 H ATOM 426 HB ILE A 611 -19.422 13.695 1.718 1.00 0.00 H ATOM 427 HG12 ILE A 611 -18.284 13.624 -1.093 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.706 12.470 0.100 1.00 0.00 H ATOM 429 HG21 ILE A 611 -18.986 15.853 -0.400 1.00 0.00 H ATOM 430 HG22 ILE A 611 -20.498 14.957 -0.176 1.00 0.00 H ATOM 431 HG23 ILE A 611 -19.920 16.025 1.097 1.00 0.00 H ATOM 432 HD11 ILE A 611 -20.036 11.695 0.497 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.602 12.808 -0.762 1.00 0.00 H ATOM 434 HD13 ILE A 611 -19.506 11.477 -1.179 1.00 0.00 H ATOM 435 N PHE A 612 -18.160 15.423 3.812 1.00 0.00 N ATOM 436 CA PHE A 612 -18.535 16.336 4.880 1.00 0.00 C ATOM 437 C PHE A 612 -18.289 15.625 6.216 1.00 0.00 C ATOM 438 O PHE A 612 -19.046 14.712 6.552 1.00 0.00 O ATOM 439 CB PHE A 612 -20.019 16.676 4.686 1.00 0.00 C ATOM 440 CG PHE A 612 -20.593 17.849 5.464 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.626 17.847 6.874 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.348 18.808 4.762 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.476 18.733 7.560 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.269 19.621 5.440 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.333 19.585 6.842 1.00 0.00 C ATOM 446 H PHE A 612 -18.251 14.433 4.011 1.00 0.00 H ATOM 447 HA PHE A 612 -17.964 17.257 4.791 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.142 16.904 3.628 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.622 15.791 4.897 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.067 17.126 7.449 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.289 18.872 3.686 1.00 0.00 H ATOM 452 HE1 PHE A 612 -21.514 18.716 8.639 1.00 0.00 H ATOM 453 HE2 PHE A 612 -22.953 20.236 4.872 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.045 20.207 7.362 1.00 0.00 H ATOM 455 N PRO A 613 -17.268 16.010 6.998 1.00 0.00 N ATOM 456 CA PRO A 613 -16.975 15.360 8.266 1.00 0.00 C ATOM 457 C PRO A 613 -18.141 15.557 9.236 1.00 0.00 C ATOM 458 O PRO A 613 -18.321 16.637 9.795 1.00 0.00 O ATOM 459 CB PRO A 613 -15.664 15.980 8.760 1.00 0.00 C ATOM 460 CG PRO A 613 -15.625 17.342 8.068 1.00 0.00 C ATOM 461 CD PRO A 613 -16.318 17.078 6.734 1.00 0.00 C ATOM 462 HA PRO A 613 -16.811 14.293 8.112 1.00 0.00 H ATOM 463 HB2 PRO A 613 -15.619 16.065 9.847 1.00 0.00 H ATOM 464 HB3 PRO A 613 -14.829 15.378 8.398 1.00 0.00 H ATOM 465 HG2 PRO A 613 -16.221 18.054 8.641 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.609 17.718 7.938 1.00 0.00 H ATOM 467 HD2 PRO A 613 -16.794 18.004 6.410 1.00 0.00 H ATOM 468 HD3 PRO A 613 -15.594 16.739 5.990 1.00 0.00 H ATOM 469 N THR A 614 -18.960 14.517 9.410 1.00 0.00 N ATOM 470 CA THR A 614 -20.132 14.540 10.264 1.00 0.00 C ATOM 471 C THR A 614 -19.726 14.909 11.701 1.00 0.00 C ATOM 472 O THR A 614 -18.934 14.190 12.307 1.00 0.00 O ATOM 473 CB THR A 614 -20.797 13.160 10.202 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.626 12.603 8.908 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.288 13.219 10.542 1.00 0.00 C ATOM 476 H THR A 614 -18.805 13.662 8.891 1.00 0.00 H ATOM 477 HA THR A 614 -20.812 15.267 9.825 1.00 0.00 H ATOM 478 HB THR A 614 -20.309 12.511 10.927 1.00 0.00 H ATOM 479 HG1 THR A 614 -20.853 13.266 8.248 1.00 0.00 H ATOM 480 HG21 THR A 614 -22.428 13.635 11.540 1.00 0.00 H ATOM 481 HG22 THR A 614 -22.817 13.834 9.815 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.704 12.211 10.519 1.00 0.00 H ATOM 483 N PRO A 615 -20.243 16.015 12.257 1.00 0.00 N ATOM 484 CA PRO A 615 -19.894 16.477 13.590 1.00 0.00 C ATOM 485 C PRO A 615 -20.533 15.612 14.677 1.00 0.00 C ATOM 486 O PRO A 615 -19.909 15.320 15.693 1.00 0.00 O ATOM 487 CB PRO A 615 -20.386 17.926 13.646 1.00 0.00 C ATOM 488 CG PRO A 615 -21.574 17.943 12.681 1.00 0.00 C ATOM 489 CD PRO A 615 -21.180 16.918 11.617 1.00 0.00 C ATOM 490 HA PRO A 615 -18.814 16.456 13.727 1.00 0.00 H ATOM 491 HB2 PRO A 615 -20.662 18.239 14.654 1.00 0.00 H ATOM 492 HB3 PRO A 615 -19.604 18.579 13.255 1.00 0.00 H ATOM 493 HG2 PRO A 615 -22.471 17.609 13.199 1.00 0.00 H ATOM 494 HG3 PRO A 615 -21.740 18.929 12.247 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.059 16.377 11.264 1.00 0.00 H ATOM 496 HD3 PRO A 615 -20.682 17.420 10.787 1.00 0.00 H ATOM 497 N ASP A 616 -21.790 15.219 14.467 1.00 0.00 N ATOM 498 CA ASP A 616 -22.580 14.419 15.388 1.00 0.00 C ATOM 499 C ASP A 616 -23.679 13.742 14.567 1.00 0.00 C ATOM 500 O ASP A 616 -24.183 14.385 13.644 1.00 0.00 O ATOM 501 CB ASP A 616 -23.188 15.348 16.450 1.00 0.00 C ATOM 502 CG ASP A 616 -24.119 14.607 17.404 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.272 14.354 16.990 1.00 0.00 O ATOM 504 OD2 ASP A 616 -23.656 14.282 18.517 1.00 0.00 O ATOM 505 H ASP A 616 -22.243 15.498 13.609 1.00 0.00 H ATOM 506 HA ASP A 616 -21.936 13.683 15.868 1.00 0.00 H ATOM 507 HB2 ASP A 616 -22.384 15.808 17.028 1.00 0.00 H ATOM 508 HB3 ASP A 616 -23.757 16.139 15.959 1.00 0.00 H ATOM 509 N PRO A 617 -24.064 12.488 14.871 1.00 0.00 N ATOM 510 CA PRO A 617 -25.115 11.763 14.167 1.00 0.00 C ATOM 511 C PRO A 617 -26.366 12.594 13.866 1.00 0.00 C ATOM 512 O PRO A 617 -26.941 12.453 12.790 1.00 0.00 O ATOM 513 CB PRO A 617 -25.435 10.552 15.045 1.00 0.00 C ATOM 514 CG PRO A 617 -24.081 10.253 15.683 1.00 0.00 C ATOM 515 CD PRO A 617 -23.506 11.646 15.923 1.00 0.00 C ATOM 516 HA PRO A 617 -24.696 11.408 13.224 1.00 0.00 H ATOM 517 HB2 PRO A 617 -26.147 10.829 15.824 1.00 0.00 H ATOM 518 HB3 PRO A 617 -25.818 9.711 14.465 1.00 0.00 H ATOM 519 HG2 PRO A 617 -24.166 9.680 16.606 1.00 0.00 H ATOM 520 HG3 PRO A 617 -23.446 9.730 14.967 1.00 0.00 H ATOM 521 HD2 PRO A 617 -23.826 11.995 16.904 1.00 0.00 H ATOM 522 HD3 PRO A 617 -22.418 11.581 15.882 1.00 0.00 H ATOM 523 N ALA A 618 -26.783 13.478 14.782 1.00 0.00 N ATOM 524 CA ALA A 618 -27.936 14.351 14.580 1.00 0.00 C ATOM 525 C ALA A 618 -27.866 15.087 13.239 1.00 0.00 C ATOM 526 O ALA A 618 -28.893 15.283 12.593 1.00 0.00 O ATOM 527 CB ALA A 618 -28.038 15.346 15.738 1.00 0.00 C ATOM 528 H ALA A 618 -26.261 13.580 15.646 1.00 0.00 H ATOM 529 HA ALA A 618 -28.842 13.743 14.571 1.00 0.00 H ATOM 530 HB1 ALA A 618 -28.122 14.809 16.684 1.00 0.00 H ATOM 531 HB2 ALA A 618 -27.155 15.985 15.762 1.00 0.00 H ATOM 532 HB3 ALA A 618 -28.924 15.969 15.606 1.00 0.00 H ATOM 533 N ALA A 619 -26.660 15.459 12.795 1.00 0.00 N ATOM 534 CA ALA A 619 -26.455 16.130 11.519 1.00 0.00 C ATOM 535 C ALA A 619 -27.098 15.358 10.364 1.00 0.00 C ATOM 536 O ALA A 619 -27.588 15.974 9.422 1.00 0.00 O ATOM 537 CB ALA A 619 -24.959 16.323 11.266 1.00 0.00 C ATOM 538 H ALA A 619 -25.840 15.219 13.343 1.00 0.00 H ATOM 539 HA ALA A 619 -26.921 17.115 11.573 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.518 16.880 12.092 1.00 0.00 H ATOM 541 HB2 ALA A 619 -24.469 15.354 11.177 1.00 0.00 H ATOM 542 HB3 ALA A 619 -24.815 16.882 10.341 1.00 0.00 H ATOM 543 N LEU A 620 -27.133 14.022 10.443 1.00 0.00 N ATOM 544 CA LEU A 620 -27.738 13.174 9.423 1.00 0.00 C ATOM 545 C LEU A 620 -29.203 13.550 9.163 1.00 0.00 C ATOM 546 O LEU A 620 -29.707 13.329 8.064 1.00 0.00 O ATOM 547 CB LEU A 620 -27.622 11.692 9.810 1.00 0.00 C ATOM 548 CG LEU A 620 -26.175 11.191 9.982 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.197 9.803 10.631 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.429 11.102 8.645 1.00 0.00 C ATOM 551 H LEU A 620 -26.767 13.566 11.274 1.00 0.00 H ATOM 552 HA LEU A 620 -27.197 13.327 8.495 1.00 0.00 H ATOM 553 HB2 LEU A 620 -28.171 11.541 10.740 1.00 0.00 H ATOM 554 HB3 LEU A 620 -28.108 11.090 9.039 1.00 0.00 H ATOM 555 HG LEU A 620 -25.618 11.858 10.641 1.00 0.00 H ATOM 556 HD11 LEU A 620 -26.689 9.855 11.603 1.00 0.00 H ATOM 557 HD12 LEU A 620 -26.736 9.100 9.995 1.00 0.00 H ATOM 558 HD13 LEU A 620 -25.177 9.444 10.776 1.00 0.00 H ATOM 559 HD21 LEU A 620 -25.984 10.477 7.945 1.00 0.00 H ATOM 560 HD22 LEU A 620 -25.297 12.093 8.217 1.00 0.00 H ATOM 561 HD23 LEU A 620 -24.442 10.667 8.803 1.00 0.00 H ATOM 562 N LYS A 621 -29.887 14.126 10.158 1.00 0.00 N ATOM 563 CA LYS A 621 -31.276 14.539 10.030 1.00 0.00 C ATOM 564 C LYS A 621 -31.425 15.782 9.140 1.00 0.00 C ATOM 565 O LYS A 621 -32.525 16.061 8.659 1.00 0.00 O ATOM 566 CB LYS A 621 -31.873 14.772 11.424 1.00 0.00 C ATOM 567 CG LYS A 621 -31.818 13.494 12.273 1.00 0.00 C ATOM 568 CD LYS A 621 -32.485 13.741 13.631 1.00 0.00 C ATOM 569 CE LYS A 621 -32.541 12.465 14.479 1.00 0.00 C ATOM 570 NZ LYS A 621 -31.197 11.964 14.818 1.00 0.00 N ATOM 571 H LYS A 621 -29.421 14.318 11.040 1.00 0.00 H ATOM 572 HA LYS A 621 -31.842 13.732 9.562 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.328 15.569 11.933 1.00 0.00 H ATOM 574 HB3 LYS A 621 -32.913 15.079 11.310 1.00 0.00 H ATOM 575 HG2 LYS A 621 -32.340 12.693 11.747 1.00 0.00 H ATOM 576 HG3 LYS A 621 -30.779 13.201 12.423 1.00 0.00 H ATOM 577 HD2 LYS A 621 -31.938 14.519 14.167 1.00 0.00 H ATOM 578 HD3 LYS A 621 -33.505 14.090 13.462 1.00 0.00 H ATOM 579 HE2 LYS A 621 -33.074 12.681 15.407 1.00 0.00 H ATOM 580 HE3 LYS A 621 -33.087 11.689 13.940 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -30.689 12.672 15.328 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -31.280 11.136 15.392 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -30.695 11.732 13.973 1.00 0.00 H ATOM 584 N ASP A 622 -30.344 16.537 8.909 1.00 0.00 N ATOM 585 CA ASP A 622 -30.393 17.713 8.053 1.00 0.00 C ATOM 586 C ASP A 622 -30.548 17.260 6.605 1.00 0.00 C ATOM 587 O ASP A 622 -29.794 16.416 6.134 1.00 0.00 O ATOM 588 CB ASP A 622 -29.135 18.567 8.235 1.00 0.00 C ATOM 589 CG ASP A 622 -29.251 19.869 7.448 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.124 19.796 6.207 1.00 0.00 O ATOM 591 OD2 ASP A 622 -29.487 20.909 8.098 1.00 0.00 O ATOM 592 H ASP A 622 -29.444 16.262 9.291 1.00 0.00 H ATOM 593 HA ASP A 622 -31.257 18.318 8.327 1.00 0.00 H ATOM 594 HB2 ASP A 622 -29.004 18.800 9.292 1.00 0.00 H ATOM 595 HB3 ASP A 622 -28.260 18.018 7.887 1.00 0.00 H ATOM 596 N ARG A 623 -31.525 17.816 5.894 1.00 0.00 N ATOM 597 CA ARG A 623 -31.840 17.452 4.522 1.00 0.00 C ATOM 598 C ARG A 623 -30.628 17.560 3.587 1.00 0.00 C ATOM 599 O ARG A 623 -30.488 16.750 2.673 1.00 0.00 O ATOM 600 CB ARG A 623 -33.031 18.287 4.037 1.00 0.00 C ATOM 601 CG ARG A 623 -34.367 17.793 4.622 1.00 0.00 C ATOM 602 CD ARG A 623 -34.483 17.815 6.153 1.00 0.00 C ATOM 603 NE ARG A 623 -34.231 19.156 6.698 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.004 19.436 7.991 1.00 0.00 C ATOM 605 NH1 ARG A 623 -33.803 18.464 8.888 1.00 0.00 N ATOM 606 NH2 ARG A 623 -33.975 20.713 8.382 1.00 0.00 N ATOM 607 H ARG A 623 -32.123 18.495 6.342 1.00 0.00 H ATOM 608 HA ARG A 623 -32.152 16.406 4.519 1.00 0.00 H ATOM 609 HB2 ARG A 623 -32.873 19.340 4.272 1.00 0.00 H ATOM 610 HB3 ARG A 623 -33.098 18.188 2.952 1.00 0.00 H ATOM 611 HG2 ARG A 623 -35.164 18.413 4.212 1.00 0.00 H ATOM 612 HG3 ARG A 623 -34.528 16.766 4.293 1.00 0.00 H ATOM 613 HD2 ARG A 623 -35.503 17.529 6.419 1.00 0.00 H ATOM 614 HD3 ARG A 623 -33.821 17.060 6.579 1.00 0.00 H ATOM 615 HE ARG A 623 -34.357 19.926 6.056 1.00 0.00 H ATOM 616 HH11 ARG A 623 -33.654 17.498 8.597 1.00 0.00 H ATOM 617 HH12 ARG A 623 -33.686 18.684 9.865 1.00 0.00 H ATOM 618 HH21 ARG A 623 -34.134 21.450 7.711 1.00 0.00 H ATOM 619 HH22 ARG A 623 -33.801 20.955 9.346 1.00 0.00 H ATOM 620 N ARG A 624 -29.719 18.514 3.809 1.00 0.00 N ATOM 621 CA ARG A 624 -28.521 18.597 2.983 1.00 0.00 C ATOM 622 C ARG A 624 -27.642 17.379 3.258 1.00 0.00 C ATOM 623 O ARG A 624 -27.220 16.698 2.326 1.00 0.00 O ATOM 624 CB ARG A 624 -27.775 19.919 3.201 1.00 0.00 C ATOM 625 CG ARG A 624 -28.596 21.165 2.823 1.00 0.00 C ATOM 626 CD ARG A 624 -28.817 21.329 1.310 1.00 0.00 C ATOM 627 NE ARG A 624 -29.892 20.460 0.802 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.830 19.631 -0.255 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.738 19.529 -1.018 1.00 0.00 N ATOM 630 NH2 ARG A 624 -30.879 18.863 -0.557 1.00 0.00 N ATOM 631 H ARG A 624 -29.819 19.143 4.597 1.00 0.00 H ATOM 632 HA ARG A 624 -28.798 18.527 1.936 1.00 0.00 H ATOM 633 HB2 ARG A 624 -27.482 19.995 4.248 1.00 0.00 H ATOM 634 HB3 ARG A 624 -26.862 19.907 2.603 1.00 0.00 H ATOM 635 HG2 ARG A 624 -29.553 21.166 3.346 1.00 0.00 H ATOM 636 HG3 ARG A 624 -28.030 22.033 3.166 1.00 0.00 H ATOM 637 HD2 ARG A 624 -29.127 22.359 1.123 1.00 0.00 H ATOM 638 HD3 ARG A 624 -27.868 21.173 0.800 1.00 0.00 H ATOM 639 HE ARG A 624 -30.755 20.485 1.326 1.00 0.00 H ATOM 640 HH11 ARG A 624 -27.927 20.102 -0.855 1.00 0.00 H ATOM 641 HH12 ARG A 624 -28.740 18.850 -1.775 1.00 0.00 H ATOM 642 HH21 ARG A 624 -31.725 18.894 -0.008 1.00 0.00 H ATOM 643 HH22 ARG A 624 -30.793 18.202 -1.325 1.00 0.00 H ATOM 644 N MET A 625 -27.409 17.050 4.531 1.00 0.00 N ATOM 645 CA MET A 625 -26.649 15.858 4.874 1.00 0.00 C ATOM 646 C MET A 625 -27.345 14.631 4.278 1.00 0.00 C ATOM 647 O MET A 625 -26.694 13.774 3.693 1.00 0.00 O ATOM 648 CB MET A 625 -26.482 15.752 6.391 1.00 0.00 C ATOM 649 CG MET A 625 -25.650 14.522 6.774 1.00 0.00 C ATOM 650 SD MET A 625 -23.945 14.437 6.191 1.00 0.00 S ATOM 651 CE MET A 625 -23.253 15.699 7.268 1.00 0.00 C ATOM 652 H MET A 625 -27.835 17.589 5.271 1.00 0.00 H ATOM 653 HA MET A 625 -25.660 15.949 4.423 1.00 0.00 H ATOM 654 HB2 MET A 625 -26.000 16.652 6.771 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.463 15.657 6.854 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.583 14.499 7.858 1.00 0.00 H ATOM 657 HG3 MET A 625 -26.157 13.621 6.432 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.561 15.480 8.290 1.00 0.00 H ATOM 659 HE2 MET A 625 -22.169 15.668 7.184 1.00 0.00 H ATOM 660 HE3 MET A 625 -23.627 16.676 6.971 1.00 0.00 H ATOM 661 N GLU A 626 -28.673 14.560 4.389 1.00 0.00 N ATOM 662 CA GLU A 626 -29.482 13.498 3.810 1.00 0.00 C ATOM 663 C GLU A 626 -29.188 13.396 2.307 1.00 0.00 C ATOM 664 O GLU A 626 -29.010 12.306 1.768 1.00 0.00 O ATOM 665 CB GLU A 626 -30.957 13.782 4.118 1.00 0.00 C ATOM 666 CG GLU A 626 -31.897 12.636 3.745 1.00 0.00 C ATOM 667 CD GLU A 626 -33.327 12.917 4.201 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.799 14.045 3.934 1.00 0.00 O ATOM 669 OE2 GLU A 626 -33.923 12.000 4.806 1.00 0.00 O ATOM 670 H GLU A 626 -29.141 15.306 4.889 1.00 0.00 H ATOM 671 HA GLU A 626 -29.198 12.564 4.287 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.065 13.984 5.186 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.275 14.652 3.552 1.00 0.00 H ATOM 674 HG2 GLU A 626 -31.904 12.520 2.663 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.547 11.715 4.210 1.00 0.00 H ATOM 676 N ASN A 627 -29.092 14.539 1.628 1.00 0.00 N ATOM 677 CA ASN A 627 -28.736 14.594 0.215 1.00 0.00 C ATOM 678 C ASN A 627 -27.331 14.018 0.007 1.00 0.00 C ATOM 679 O ASN A 627 -27.111 13.293 -0.965 1.00 0.00 O ATOM 680 CB ASN A 627 -28.828 16.035 -0.305 1.00 0.00 C ATOM 681 CG ASN A 627 -28.919 16.164 -1.825 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.493 17.137 -2.312 1.00 0.00 O ATOM 683 ND2 ASN A 627 -28.366 15.235 -2.603 1.00 0.00 N ATOM 684 H ASN A 627 -29.249 15.406 2.134 1.00 0.00 H ATOM 685 HA ASN A 627 -29.460 13.985 -0.330 1.00 0.00 H ATOM 686 HB2 ASN A 627 -29.723 16.492 0.116 1.00 0.00 H ATOM 687 HB3 ASN A 627 -27.963 16.610 0.018 1.00 0.00 H ATOM 688 HD21 ASN A 627 -27.878 14.431 -2.221 1.00 0.00 H ATOM 689 HD22 ASN A 627 -28.441 15.352 -3.602 1.00 0.00 H ATOM 690 N LEU A 628 -26.384 14.322 0.902 1.00 0.00 N ATOM 691 CA LEU A 628 -25.028 13.787 0.811 1.00 0.00 C ATOM 692 C LEU A 628 -25.067 12.268 0.991 1.00 0.00 C ATOM 693 O LEU A 628 -24.406 11.538 0.258 1.00 0.00 O ATOM 694 CB LEU A 628 -24.072 14.433 1.828 1.00 0.00 C ATOM 695 CG LEU A 628 -23.937 15.961 1.720 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.853 16.431 2.688 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.596 16.423 0.299 1.00 0.00 C ATOM 698 H LEU A 628 -26.631 14.913 1.692 1.00 0.00 H ATOM 699 HA LEU A 628 -24.642 13.982 -0.189 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.384 14.180 2.841 1.00 0.00 H ATOM 701 HB3 LEU A 628 -23.087 13.992 1.668 1.00 0.00 H ATOM 702 HG LEU A 628 -24.855 16.452 2.030 1.00 0.00 H ATOM 703 HD11 LEU A 628 -23.120 16.165 3.712 1.00 0.00 H ATOM 704 HD12 LEU A 628 -21.903 15.967 2.430 1.00 0.00 H ATOM 705 HD13 LEU A 628 -22.763 17.514 2.621 1.00 0.00 H ATOM 706 HD21 LEU A 628 -22.723 15.887 -0.072 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.440 16.247 -0.368 1.00 0.00 H ATOM 708 HD23 LEU A 628 -23.383 17.493 0.300 1.00 0.00 H ATOM 709 N VAL A 629 -25.861 11.783 1.946 1.00 0.00 N ATOM 710 CA VAL A 629 -26.059 10.363 2.198 1.00 0.00 C ATOM 711 C VAL A 629 -26.616 9.713 0.925 1.00 0.00 C ATOM 712 O VAL A 629 -26.099 8.695 0.468 1.00 0.00 O ATOM 713 CB VAL A 629 -26.964 10.186 3.432 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.443 8.739 3.603 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.240 10.605 4.719 1.00 0.00 C ATOM 716 H VAL A 629 -26.380 12.447 2.511 1.00 0.00 H ATOM 717 HA VAL A 629 -25.097 9.899 2.409 1.00 0.00 H ATOM 718 HB VAL A 629 -27.836 10.827 3.320 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.592 8.057 3.596 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.976 8.637 4.548 1.00 0.00 H ATOM 721 HG13 VAL A 629 -28.127 8.476 2.799 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.756 11.572 4.602 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.963 10.674 5.533 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.488 9.863 4.984 1.00 0.00 H ATOM 725 N ALA A 630 -27.653 10.308 0.326 1.00 0.00 N ATOM 726 CA ALA A 630 -28.238 9.814 -0.914 1.00 0.00 C ATOM 727 C ALA A 630 -27.172 9.732 -2.010 1.00 0.00 C ATOM 728 O ALA A 630 -27.043 8.709 -2.683 1.00 0.00 O ATOM 729 CB ALA A 630 -29.414 10.702 -1.332 1.00 0.00 C ATOM 730 H ALA A 630 -28.039 11.146 0.749 1.00 0.00 H ATOM 731 HA ALA A 630 -28.625 8.811 -0.739 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.150 10.740 -0.528 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.073 11.712 -1.553 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.885 10.284 -2.223 1.00 0.00 H ATOM 735 N TYR A 631 -26.400 10.808 -2.191 1.00 0.00 N ATOM 736 CA TYR A 631 -25.319 10.848 -3.167 1.00 0.00 C ATOM 737 C TYR A 631 -24.333 9.706 -2.899 1.00 0.00 C ATOM 738 O TYR A 631 -23.996 8.950 -3.807 1.00 0.00 O ATOM 739 CB TYR A 631 -24.638 12.222 -3.126 1.00 0.00 C ATOM 740 CG TYR A 631 -23.364 12.316 -3.942 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.418 12.614 -5.316 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.120 12.093 -3.324 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.230 12.723 -6.060 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.933 12.212 -4.065 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.987 12.534 -5.430 1.00 0.00 C ATOM 746 OH TYR A 631 -19.829 12.640 -6.142 1.00 0.00 O ATOM 747 H TYR A 631 -26.558 11.626 -1.608 1.00 0.00 H ATOM 748 HA TYR A 631 -25.731 10.707 -4.166 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.345 12.972 -3.482 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.394 12.470 -2.095 1.00 0.00 H ATOM 751 HD1 TYR A 631 -24.371 12.767 -5.802 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.077 11.825 -2.279 1.00 0.00 H ATOM 753 HE1 TYR A 631 -22.282 12.956 -7.113 1.00 0.00 H ATOM 754 HE2 TYR A 631 -19.979 12.061 -3.584 1.00 0.00 H ATOM 755 HH TYR A 631 -19.977 12.925 -7.046 1.00 0.00 H ATOM 756 N ALA A 632 -23.884 9.571 -1.649 1.00 0.00 N ATOM 757 CA ALA A 632 -22.962 8.527 -1.232 1.00 0.00 C ATOM 758 C ALA A 632 -23.519 7.146 -1.578 1.00 0.00 C ATOM 759 O ALA A 632 -22.795 6.318 -2.125 1.00 0.00 O ATOM 760 CB ALA A 632 -22.664 8.659 0.261 1.00 0.00 C ATOM 761 H ALA A 632 -24.211 10.225 -0.948 1.00 0.00 H ATOM 762 HA ALA A 632 -22.024 8.664 -1.773 1.00 0.00 H ATOM 763 HB1 ALA A 632 -23.584 8.608 0.841 1.00 0.00 H ATOM 764 HB2 ALA A 632 -22.009 7.847 0.572 1.00 0.00 H ATOM 765 HB3 ALA A 632 -22.171 9.612 0.454 1.00 0.00 H ATOM 766 N LYS A 633 -24.799 6.895 -1.286 1.00 0.00 N ATOM 767 CA LYS A 633 -25.433 5.628 -1.627 1.00 0.00 C ATOM 768 C LYS A 633 -25.393 5.404 -3.138 1.00 0.00 C ATOM 769 O LYS A 633 -24.975 4.336 -3.581 1.00 0.00 O ATOM 770 CB LYS A 633 -26.868 5.565 -1.088 1.00 0.00 C ATOM 771 CG LYS A 633 -26.857 5.346 0.428 1.00 0.00 C ATOM 772 CD LYS A 633 -28.241 5.066 1.030 1.00 0.00 C ATOM 773 CE LYS A 633 -29.193 6.259 0.903 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.951 6.240 -0.361 1.00 0.00 N ATOM 775 H LYS A 633 -25.351 7.618 -0.834 1.00 0.00 H ATOM 776 HA LYS A 633 -24.861 4.818 -1.174 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.385 6.489 -1.341 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.383 4.724 -1.556 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.235 4.477 0.641 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.414 6.215 0.915 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.680 4.173 0.580 1.00 0.00 H ATOM 782 HD3 LYS A 633 -28.093 4.867 2.093 1.00 0.00 H ATOM 783 HE2 LYS A 633 -29.910 6.224 1.724 1.00 0.00 H ATOM 784 HE3 LYS A 633 -28.618 7.181 0.983 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.319 6.266 -1.147 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.505 5.397 -0.411 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.563 7.043 -0.400 1.00 0.00 H ATOM 788 N LYS A 634 -25.806 6.395 -3.936 1.00 0.00 N ATOM 789 CA LYS A 634 -25.772 6.261 -5.390 1.00 0.00 C ATOM 790 C LYS A 634 -24.350 5.949 -5.870 1.00 0.00 C ATOM 791 O LYS A 634 -24.154 5.020 -6.652 1.00 0.00 O ATOM 792 CB LYS A 634 -26.345 7.512 -6.068 1.00 0.00 C ATOM 793 CG LYS A 634 -27.868 7.582 -5.881 1.00 0.00 C ATOM 794 CD LYS A 634 -28.510 8.689 -6.732 1.00 0.00 C ATOM 795 CE LYS A 634 -28.059 10.103 -6.343 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.380 10.408 -4.939 1.00 0.00 N ATOM 797 H LYS A 634 -26.132 7.264 -3.521 1.00 0.00 H ATOM 798 HA LYS A 634 -26.392 5.408 -5.668 1.00 0.00 H ATOM 799 HB2 LYS A 634 -25.864 8.401 -5.661 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.130 7.453 -7.136 1.00 0.00 H ATOM 801 HG2 LYS A 634 -28.299 6.633 -6.205 1.00 0.00 H ATOM 802 HG3 LYS A 634 -28.111 7.713 -4.827 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.266 8.518 -7.782 1.00 0.00 H ATOM 804 HD3 LYS A 634 -29.594 8.624 -6.626 1.00 0.00 H ATOM 805 HE2 LYS A 634 -26.986 10.213 -6.504 1.00 0.00 H ATOM 806 HE3 LYS A 634 -28.573 10.823 -6.981 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -29.375 10.326 -4.791 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -27.896 9.753 -4.339 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -28.082 11.347 -4.718 1.00 0.00 H ATOM 810 N VAL A 635 -23.356 6.702 -5.388 1.00 0.00 N ATOM 811 CA VAL A 635 -21.957 6.474 -5.727 1.00 0.00 C ATOM 812 C VAL A 635 -21.576 5.036 -5.380 1.00 0.00 C ATOM 813 O VAL A 635 -21.125 4.294 -6.246 1.00 0.00 O ATOM 814 CB VAL A 635 -21.055 7.495 -5.006 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.578 7.075 -5.004 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.155 8.864 -5.689 1.00 0.00 C ATOM 817 H VAL A 635 -23.584 7.446 -4.736 1.00 0.00 H ATOM 818 HA VAL A 635 -21.833 6.599 -6.804 1.00 0.00 H ATOM 819 HB VAL A 635 -21.375 7.595 -3.969 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.230 6.928 -6.027 1.00 0.00 H ATOM 821 HG12 VAL A 635 -18.988 7.855 -4.525 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.425 6.153 -4.442 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.187 9.211 -5.705 1.00 0.00 H ATOM 824 HG22 VAL A 635 -20.548 9.585 -5.142 1.00 0.00 H ATOM 825 HG23 VAL A 635 -20.783 8.797 -6.712 1.00 0.00 H ATOM 826 N GLU A 636 -21.746 4.639 -4.118 1.00 0.00 N ATOM 827 CA GLU A 636 -21.401 3.307 -3.645 1.00 0.00 C ATOM 828 C GLU A 636 -22.072 2.240 -4.517 1.00 0.00 C ATOM 829 O GLU A 636 -21.432 1.265 -4.911 1.00 0.00 O ATOM 830 CB GLU A 636 -21.741 3.208 -2.150 1.00 0.00 C ATOM 831 CG GLU A 636 -21.122 1.980 -1.465 1.00 0.00 C ATOM 832 CD GLU A 636 -21.919 0.691 -1.646 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.066 0.760 -2.136 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.364 -0.363 -1.273 1.00 0.00 O ATOM 835 H GLU A 636 -22.134 5.301 -3.455 1.00 0.00 H ATOM 836 HA GLU A 636 -20.323 3.199 -3.757 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.313 4.084 -1.660 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.822 3.240 -2.004 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.106 1.827 -1.830 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.063 2.172 -0.394 1.00 0.00 H ATOM 841 N GLY A 637 -23.350 2.447 -4.844 1.00 0.00 N ATOM 842 CA GLY A 637 -24.108 1.572 -5.718 1.00 0.00 C ATOM 843 C GLY A 637 -23.401 1.448 -7.065 1.00 0.00 C ATOM 844 O GLY A 637 -23.050 0.346 -7.476 1.00 0.00 O ATOM 845 H GLY A 637 -23.812 3.278 -4.489 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.205 0.589 -5.259 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.103 1.992 -5.872 1.00 0.00 H ATOM 848 N ASP A 638 -23.164 2.580 -7.736 1.00 0.00 N ATOM 849 CA ASP A 638 -22.478 2.622 -9.023 1.00 0.00 C ATOM 850 C ASP A 638 -21.144 1.876 -8.958 1.00 0.00 C ATOM 851 O ASP A 638 -20.865 1.020 -9.798 1.00 0.00 O ATOM 852 CB ASP A 638 -22.254 4.075 -9.459 1.00 0.00 C ATOM 853 CG ASP A 638 -21.499 4.131 -10.783 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.156 3.900 -11.821 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.278 4.391 -10.730 1.00 0.00 O ATOM 856 H ASP A 638 -23.460 3.457 -7.318 1.00 0.00 H ATOM 857 HA ASP A 638 -23.113 2.134 -9.764 1.00 0.00 H ATOM 858 HB2 ASP A 638 -23.216 4.576 -9.574 1.00 0.00 H ATOM 859 HB3 ASP A 638 -21.669 4.610 -8.710 1.00 0.00 H ATOM 860 N MET A 639 -20.326 2.205 -7.954 1.00 0.00 N ATOM 861 CA MET A 639 -19.030 1.581 -7.758 1.00 0.00 C ATOM 862 C MET A 639 -19.193 0.071 -7.665 1.00 0.00 C ATOM 863 O MET A 639 -18.512 -0.654 -8.384 1.00 0.00 O ATOM 864 CB MET A 639 -18.321 2.143 -6.517 1.00 0.00 C ATOM 865 CG MET A 639 -17.929 3.609 -6.713 1.00 0.00 C ATOM 866 SD MET A 639 -16.872 3.945 -8.136 1.00 0.00 S ATOM 867 CE MET A 639 -16.900 5.739 -8.057 1.00 0.00 C ATOM 868 H MET A 639 -20.632 2.913 -7.296 1.00 0.00 H ATOM 869 HA MET A 639 -18.423 1.784 -8.641 1.00 0.00 H ATOM 870 HB2 MET A 639 -18.964 2.058 -5.641 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.408 1.574 -6.341 1.00 0.00 H ATOM 872 HG2 MET A 639 -18.823 4.207 -6.843 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.411 3.955 -5.820 1.00 0.00 H ATOM 874 HE1 MET A 639 -16.515 6.046 -7.086 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.278 6.140 -8.855 1.00 0.00 H ATOM 876 HE3 MET A 639 -17.931 6.074 -8.182 1.00 0.00 H ATOM 877 N TYR A 640 -20.100 -0.405 -6.809 1.00 0.00 N ATOM 878 CA TYR A 640 -20.338 -1.832 -6.675 1.00 0.00 C ATOM 879 C TYR A 640 -20.730 -2.431 -8.029 1.00 0.00 C ATOM 880 O TYR A 640 -20.126 -3.395 -8.489 1.00 0.00 O ATOM 881 CB TYR A 640 -21.407 -2.110 -5.602 1.00 0.00 C ATOM 882 CG TYR A 640 -21.431 -3.558 -5.148 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.673 -4.581 -6.084 1.00 0.00 C ATOM 884 CD2 TYR A 640 -20.985 -3.903 -3.859 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.191 -5.875 -5.844 1.00 0.00 C ATOM 886 CE2 TYR A 640 -20.693 -5.244 -3.558 1.00 0.00 C ATOM 887 CZ TYR A 640 -20.705 -6.212 -4.572 1.00 0.00 C ATOM 888 OH TYR A 640 -20.298 -7.482 -4.296 1.00 0.00 O ATOM 889 H TYR A 640 -20.649 0.243 -6.249 1.00 0.00 H ATOM 890 HA TYR A 640 -19.403 -2.287 -6.351 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.200 -1.479 -4.738 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.393 -1.838 -5.980 1.00 0.00 H ATOM 893 HD1 TYR A 640 -22.125 -4.365 -7.040 1.00 0.00 H ATOM 894 HD2 TYR A 640 -20.825 -3.141 -3.110 1.00 0.00 H ATOM 895 HE1 TYR A 640 -21.197 -6.594 -6.647 1.00 0.00 H ATOM 896 HE2 TYR A 640 -20.349 -5.519 -2.579 1.00 0.00 H ATOM 897 HH TYR A 640 -20.401 -8.078 -5.050 1.00 0.00 H ATOM 898 N GLU A 641 -21.768 -1.871 -8.652 1.00 0.00 N ATOM 899 CA GLU A 641 -22.308 -2.341 -9.918 1.00 0.00 C ATOM 900 C GLU A 641 -21.231 -2.501 -10.983 1.00 0.00 C ATOM 901 O GLU A 641 -21.191 -3.500 -11.698 1.00 0.00 O ATOM 902 CB GLU A 641 -23.426 -1.398 -10.380 1.00 0.00 C ATOM 903 CG GLU A 641 -24.671 -1.525 -9.489 1.00 0.00 C ATOM 904 CD GLU A 641 -25.629 -0.356 -9.700 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.043 -0.168 -10.864 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.930 0.328 -8.697 1.00 0.00 O ATOM 907 H GLU A 641 -22.214 -1.077 -8.206 1.00 0.00 H ATOM 908 HA GLU A 641 -22.718 -3.325 -9.771 1.00 0.00 H ATOM 909 HB2 GLU A 641 -23.060 -0.371 -10.359 1.00 0.00 H ATOM 910 HB3 GLU A 641 -23.708 -1.640 -11.407 1.00 0.00 H ATOM 911 HG2 GLU A 641 -25.191 -2.453 -9.727 1.00 0.00 H ATOM 912 HG3 GLU A 641 -24.389 -1.556 -8.438 1.00 0.00 H ATOM 913 N SER A 642 -20.389 -1.483 -11.089 1.00 0.00 N ATOM 914 CA SER A 642 -19.332 -1.392 -12.073 1.00 0.00 C ATOM 915 C SER A 642 -18.139 -2.300 -11.744 1.00 0.00 C ATOM 916 O SER A 642 -17.585 -2.958 -12.622 1.00 0.00 O ATOM 917 CB SER A 642 -18.953 0.085 -12.102 1.00 0.00 C ATOM 918 OG SER A 642 -18.037 0.381 -13.137 1.00 0.00 O ATOM 919 H SER A 642 -20.527 -0.697 -10.459 1.00 0.00 H ATOM 920 HA SER A 642 -19.727 -1.670 -13.052 1.00 0.00 H ATOM 921 HB2 SER A 642 -19.880 0.643 -12.252 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.544 0.354 -11.127 1.00 0.00 H ATOM 923 HG SER A 642 -17.865 1.327 -13.141 1.00 0.00 H ATOM 924 N ALA A 643 -17.712 -2.313 -10.481 1.00 0.00 N ATOM 925 CA ALA A 643 -16.536 -3.042 -10.041 1.00 0.00 C ATOM 926 C ALA A 643 -16.661 -4.565 -10.180 1.00 0.00 C ATOM 927 O ALA A 643 -17.548 -5.204 -9.613 1.00 0.00 O ATOM 928 CB ALA A 643 -16.212 -2.645 -8.604 1.00 0.00 C ATOM 929 H ALA A 643 -18.204 -1.757 -9.790 1.00 0.00 H ATOM 930 HA ALA A 643 -15.699 -2.700 -10.653 1.00 0.00 H ATOM 931 HB1 ALA A 643 -17.066 -2.860 -7.965 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.352 -3.209 -8.257 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.984 -1.580 -8.556 1.00 0.00 H ATOM 934 N ASN A 644 -15.711 -5.163 -10.902 1.00 0.00 N ATOM 935 CA ASN A 644 -15.626 -6.607 -11.098 1.00 0.00 C ATOM 936 C ASN A 644 -15.024 -7.314 -9.878 1.00 0.00 C ATOM 937 O ASN A 644 -15.043 -8.540 -9.819 1.00 0.00 O ATOM 938 CB ASN A 644 -14.758 -6.902 -12.325 1.00 0.00 C ATOM 939 CG ASN A 644 -13.310 -6.501 -12.060 1.00 0.00 C ATOM 940 OD1 ASN A 644 -12.988 -5.318 -12.088 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.440 -7.459 -11.754 1.00 0.00 N ATOM 942 H ASN A 644 -14.989 -4.595 -11.327 1.00 0.00 H ATOM 943 HA ASN A 644 -16.628 -7.004 -11.276 1.00 0.00 H ATOM 944 HB2 ASN A 644 -14.810 -7.967 -12.559 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.137 -6.344 -13.182 1.00 0.00 H ATOM 946 HD21 ASN A 644 -12.733 -8.424 -11.706 1.00 0.00 H ATOM 947 HD22 ASN A 644 -11.482 -7.195 -11.578 1.00 0.00 H ATOM 948 N SER A 645 -14.471 -6.564 -8.920 1.00 0.00 N ATOM 949 CA SER A 645 -13.861 -7.097 -7.714 1.00 0.00 C ATOM 950 C SER A 645 -13.925 -6.031 -6.628 1.00 0.00 C ATOM 951 O SER A 645 -14.040 -4.838 -6.923 1.00 0.00 O ATOM 952 CB SER A 645 -12.402 -7.496 -7.978 1.00 0.00 C ATOM 953 OG SER A 645 -11.766 -7.847 -6.759 1.00 0.00 O ATOM 954 H SER A 645 -14.478 -5.557 -8.997 1.00 0.00 H ATOM 955 HA SER A 645 -14.400 -7.981 -7.377 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.372 -8.342 -8.667 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.874 -6.656 -8.426 1.00 0.00 H ATOM 958 HG SER A 645 -10.814 -7.958 -6.896 1.00 0.00 H ATOM 959 N ARG A 646 -13.763 -6.472 -5.377 1.00 0.00 N ATOM 960 CA ARG A 646 -13.660 -5.589 -4.230 1.00 0.00 C ATOM 961 C ARG A 646 -12.479 -4.637 -4.443 1.00 0.00 C ATOM 962 O ARG A 646 -12.531 -3.501 -3.985 1.00 0.00 O ATOM 963 CB ARG A 646 -13.524 -6.405 -2.934 1.00 0.00 C ATOM 964 CG ARG A 646 -13.518 -5.478 -1.711 1.00 0.00 C ATOM 965 CD ARG A 646 -13.687 -6.234 -0.388 1.00 0.00 C ATOM 966 NE ARG A 646 -13.385 -5.339 0.736 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.653 -5.570 2.029 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.327 -6.654 2.426 1.00 0.00 N ATOM 969 NH2 ARG A 646 -13.255 -4.685 2.945 1.00 0.00 N ATOM 970 H ARG A 646 -13.594 -7.460 -5.251 1.00 0.00 H ATOM 971 HA ARG A 646 -14.573 -4.999 -4.173 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.366 -7.091 -2.852 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.601 -6.985 -2.953 1.00 0.00 H ATOM 974 HG2 ARG A 646 -12.573 -4.934 -1.689 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.334 -4.760 -1.792 1.00 0.00 H ATOM 976 HD2 ARG A 646 -14.713 -6.603 -0.315 1.00 0.00 H ATOM 977 HD3 ARG A 646 -12.998 -7.080 -0.354 1.00 0.00 H ATOM 978 HE ARG A 646 -12.896 -4.487 0.503 1.00 0.00 H ATOM 979 HH11 ARG A 646 -14.799 -7.266 1.761 1.00 0.00 H ATOM 980 HH12 ARG A 646 -14.499 -6.798 3.410 1.00 0.00 H ATOM 981 HH21 ARG A 646 -12.740 -3.861 2.677 1.00 0.00 H ATOM 982 HH22 ARG A 646 -13.524 -4.813 3.918 1.00 0.00 H ATOM 983 N ASP A 647 -11.435 -5.091 -5.153 1.00 0.00 N ATOM 984 CA ASP A 647 -10.257 -4.285 -5.460 1.00 0.00 C ATOM 985 C ASP A 647 -10.678 -2.973 -6.127 1.00 0.00 C ATOM 986 O ASP A 647 -10.502 -1.899 -5.553 1.00 0.00 O ATOM 987 CB ASP A 647 -9.284 -5.064 -6.360 1.00 0.00 C ATOM 988 CG ASP A 647 -8.787 -6.353 -5.717 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.063 -6.245 -4.704 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.152 -7.424 -6.251 1.00 0.00 O ATOM 991 H ASP A 647 -11.485 -6.038 -5.512 1.00 0.00 H ATOM 992 HA ASP A 647 -9.748 -4.046 -4.524 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.757 -5.312 -7.309 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.417 -4.436 -6.567 1.00 0.00 H ATOM 995 N GLU A 648 -11.248 -3.068 -7.336 1.00 0.00 N ATOM 996 CA GLU A 648 -11.730 -1.926 -8.102 1.00 0.00 C ATOM 997 C GLU A 648 -12.598 -1.037 -7.220 1.00 0.00 C ATOM 998 O GLU A 648 -12.321 0.147 -7.078 1.00 0.00 O ATOM 999 CB GLU A 648 -12.530 -2.399 -9.328 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.640 -2.659 -10.549 1.00 0.00 C ATOM 1001 CD GLU A 648 -10.579 -3.728 -10.311 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -10.914 -4.732 -9.645 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -9.442 -3.507 -10.785 1.00 0.00 O ATOM 1004 H GLU A 648 -11.362 -3.986 -7.744 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.881 -1.330 -8.438 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -13.104 -3.294 -9.086 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -13.232 -1.613 -9.613 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -12.268 -2.974 -11.381 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -11.156 -1.724 -10.830 1.00 0.00 H ATOM 1010 N TYR A 649 -13.640 -1.617 -6.627 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.562 -0.910 -5.748 1.00 0.00 C ATOM 1012 C TYR A 649 -13.801 -0.076 -4.711 1.00 0.00 C ATOM 1013 O TYR A 649 -13.947 1.142 -4.663 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.478 -1.963 -5.123 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.288 -1.553 -3.914 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.541 -0.938 -4.095 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.960 -2.114 -2.667 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.513 -1.017 -3.082 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.938 -2.216 -1.666 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.224 -1.702 -1.889 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.190 -1.903 -0.952 1.00 0.00 O ATOM 1022 H TYR A 649 -13.785 -2.610 -6.777 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.166 -0.226 -6.347 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.168 -2.307 -5.891 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.872 -2.821 -4.841 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.805 -0.526 -5.056 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.000 -2.589 -2.522 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.494 -0.603 -3.257 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.718 -2.742 -0.748 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.011 -1.439 -1.153 1.00 0.00 H ATOM 1031 N TYR A 650 -12.966 -0.723 -3.902 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.152 -0.084 -2.878 1.00 0.00 C ATOM 1033 C TYR A 650 -11.311 1.055 -3.459 1.00 0.00 C ATOM 1034 O TYR A 650 -11.378 2.184 -2.966 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.297 -1.174 -2.217 1.00 0.00 C ATOM 1036 CG TYR A 650 -10.108 -0.711 -1.402 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.285 -0.271 -0.079 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.808 -0.906 -1.905 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.167 -0.083 0.752 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.693 -0.718 -1.073 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.874 -0.348 0.269 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.796 -0.315 1.100 1.00 0.00 O ATOM 1043 H TYR A 650 -12.866 -1.725 -4.023 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.816 0.367 -2.139 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.943 -1.783 -1.583 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.908 -1.827 -2.997 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -11.280 -0.142 0.321 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -8.667 -1.293 -2.903 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -9.314 0.218 1.774 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -6.701 -0.941 -1.437 1.00 0.00 H ATOM 1051 HH TYR A 650 -7.010 -0.060 2.013 1.00 0.00 H ATOM 1052 N HIS A 651 -10.529 0.768 -4.506 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.690 1.774 -5.143 1.00 0.00 C ATOM 1054 C HIS A 651 -10.525 2.982 -5.557 1.00 0.00 C ATOM 1055 O HIS A 651 -10.175 4.114 -5.249 1.00 0.00 O ATOM 1056 CB HIS A 651 -8.989 1.208 -6.384 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.127 0.001 -6.134 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.313 -0.222 -5.047 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.025 -1.083 -6.961 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.741 -1.427 -5.218 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.142 -1.990 -6.370 1.00 0.00 N ATOM 1062 H HIS A 651 -10.536 -0.179 -4.878 1.00 0.00 H ATOM 1063 HA HIS A 651 -8.934 2.103 -4.429 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -9.739 0.941 -7.129 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.356 1.989 -6.808 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.183 0.395 -4.259 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.565 -1.217 -7.887 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.053 -1.883 -4.521 1.00 0.00 H ATOM 1069 N LEU A 652 -11.622 2.739 -6.271 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.489 3.776 -6.800 1.00 0.00 C ATOM 1071 C LEU A 652 -13.177 4.570 -5.680 1.00 0.00 C ATOM 1072 O LEU A 652 -13.298 5.792 -5.778 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.465 3.168 -7.813 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.753 2.526 -9.023 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.722 1.601 -9.766 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.194 3.571 -9.996 1.00 0.00 C ATOM 1077 H LEU A 652 -11.854 1.774 -6.480 1.00 0.00 H ATOM 1078 HA LEU A 652 -11.860 4.474 -7.347 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.075 2.420 -7.301 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.110 3.963 -8.180 1.00 0.00 H ATOM 1081 HG LEU A 652 -11.910 1.920 -8.696 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -14.100 0.835 -9.088 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -14.561 2.174 -10.161 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -13.200 1.107 -10.586 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -12.992 4.226 -10.348 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -11.421 4.168 -9.514 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -11.745 3.063 -10.851 1.00 0.00 H ATOM 1088 N LEU A 653 -13.600 3.912 -4.596 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.193 4.613 -3.462 1.00 0.00 C ATOM 1090 C LEU A 653 -13.149 5.559 -2.865 1.00 0.00 C ATOM 1091 O LEU A 653 -13.381 6.764 -2.741 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.682 3.612 -2.404 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.940 2.836 -2.827 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.136 1.654 -1.875 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.195 3.713 -2.780 1.00 0.00 C ATOM 1096 H LEU A 653 -13.475 2.904 -4.537 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.028 5.220 -3.810 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.878 2.904 -2.200 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.902 4.149 -1.480 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.824 2.451 -3.838 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.198 2.015 -0.850 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.058 1.132 -2.122 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.300 0.959 -1.964 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.342 4.081 -1.765 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.112 4.554 -3.467 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.060 3.117 -3.070 1.00 0.00 H ATOM 1107 N ALA A 654 -11.978 5.017 -2.522 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.891 5.817 -1.977 1.00 0.00 C ATOM 1109 C ALA A 654 -10.473 6.913 -2.965 1.00 0.00 C ATOM 1110 O ALA A 654 -10.143 8.029 -2.567 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.726 4.911 -1.600 1.00 0.00 C ATOM 1112 H ALA A 654 -11.825 4.021 -2.673 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.241 6.295 -1.063 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.453 4.289 -2.451 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.887 5.544 -1.320 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -9.992 4.280 -0.748 1.00 0.00 H ATOM 1117 N GLU A 655 -10.507 6.614 -4.263 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.206 7.579 -5.303 1.00 0.00 C ATOM 1119 C GLU A 655 -11.180 8.742 -5.186 1.00 0.00 C ATOM 1120 O GLU A 655 -10.738 9.881 -5.095 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.267 6.909 -6.674 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.947 7.852 -7.835 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.645 7.033 -9.079 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.612 6.324 -9.051 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.464 7.113 -10.017 1.00 0.00 O ATOM 1126 H GLU A 655 -10.765 5.674 -4.538 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.194 7.952 -5.142 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.561 6.081 -6.669 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.264 6.519 -6.849 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -10.804 8.498 -8.030 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.092 8.483 -7.611 1.00 0.00 H ATOM 1132 N LYS A 656 -12.492 8.483 -5.148 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.439 9.574 -4.956 1.00 0.00 C ATOM 1134 C LYS A 656 -13.098 10.337 -3.676 1.00 0.00 C ATOM 1135 O LYS A 656 -13.045 11.561 -3.711 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.894 9.109 -4.998 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.324 8.996 -6.467 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.833 8.861 -6.644 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.593 10.196 -6.655 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.794 10.770 -5.315 1.00 0.00 N ATOM 1141 H LYS A 656 -12.825 7.524 -5.202 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.325 10.279 -5.778 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.019 8.159 -4.476 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.495 9.864 -4.497 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -15.009 9.868 -7.041 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -14.840 8.110 -6.884 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -16.987 8.416 -7.626 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -17.214 8.185 -5.884 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.066 10.920 -7.278 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -18.580 10.025 -7.087 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -18.204 10.082 -4.701 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -16.914 11.086 -4.938 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -18.422 11.563 -5.396 1.00 0.00 H ATOM 1154 N ILE A 657 -12.814 9.645 -2.569 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.399 10.327 -1.344 1.00 0.00 C ATOM 1156 C ILE A 657 -11.230 11.285 -1.639 1.00 0.00 C ATOM 1157 O ILE A 657 -11.250 12.430 -1.193 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.090 9.311 -0.225 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.401 8.650 0.238 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.308 9.962 0.928 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.206 7.570 1.307 1.00 0.00 C ATOM 1162 H ILE A 657 -12.852 8.628 -2.596 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.236 10.951 -1.021 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.458 8.527 -0.623 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.086 9.404 0.619 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -13.872 8.174 -0.621 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -11.837 10.832 1.309 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.149 9.254 1.737 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.321 10.271 0.580 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.439 6.863 0.992 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -12.920 8.021 2.257 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.146 7.037 1.450 1.00 0.00 H ATOM 1173 N TYR A 658 -10.227 10.843 -2.405 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.106 11.692 -2.793 1.00 0.00 C ATOM 1175 C TYR A 658 -9.604 12.874 -3.631 1.00 0.00 C ATOM 1176 O TYR A 658 -9.493 14.024 -3.215 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.043 10.872 -3.548 1.00 0.00 C ATOM 1178 CG TYR A 658 -6.802 11.646 -3.966 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.790 12.417 -5.147 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.609 11.486 -3.242 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.627 13.112 -5.528 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.419 12.062 -3.711 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.442 12.947 -4.795 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.341 13.699 -5.072 1.00 0.00 O ATOM 1185 H TYR A 658 -10.264 9.889 -2.755 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.645 12.085 -1.886 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -7.743 10.041 -2.908 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.469 10.439 -4.449 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -7.671 12.495 -5.762 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -5.591 10.867 -2.362 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -5.640 13.768 -6.385 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -3.471 11.785 -3.287 1.00 0.00 H ATOM 1193 HH TYR A 658 -2.688 13.667 -4.356 1.00 0.00 H ATOM 1194 N LYS A 659 -10.139 12.599 -4.823 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.591 13.608 -5.775 1.00 0.00 C ATOM 1196 C LYS A 659 -11.477 14.663 -5.136 1.00 0.00 C ATOM 1197 O LYS A 659 -11.243 15.862 -5.293 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.282 12.946 -6.970 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.357 11.926 -7.649 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.759 11.688 -9.101 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.161 12.755 -10.019 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.496 12.500 -11.431 1.00 0.00 N ATOM 1203 H LYS A 659 -10.224 11.622 -5.077 1.00 0.00 H ATOM 1204 HA LYS A 659 -9.747 14.156 -6.174 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -12.198 12.447 -6.649 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -11.548 13.734 -7.674 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -9.317 12.241 -7.602 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -10.437 10.975 -7.133 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -10.379 10.713 -9.404 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -11.846 11.694 -9.163 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.549 13.733 -9.738 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.075 12.749 -9.908 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -10.133 11.599 -11.710 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -11.499 12.509 -11.550 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -10.086 13.218 -12.010 1.00 0.00 H ATOM 1216 N ILE A 660 -12.492 14.221 -4.403 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.457 15.119 -3.806 1.00 0.00 C ATOM 1218 C ILE A 660 -12.842 16.044 -2.742 1.00 0.00 C ATOM 1219 O ILE A 660 -13.521 16.938 -2.239 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.652 14.288 -3.279 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.343 13.440 -4.370 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.710 15.093 -2.510 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.167 14.227 -5.391 1.00 0.00 C ATOM 1224 H ILE A 660 -12.617 13.222 -4.279 1.00 0.00 H ATOM 1225 HA ILE A 660 -13.714 15.752 -4.660 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.240 13.584 -2.554 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -14.615 12.870 -4.941 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.999 12.726 -3.870 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -15.999 15.987 -3.058 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.592 14.477 -2.354 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -15.330 15.380 -1.530 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.970 14.778 -4.902 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -15.526 14.914 -5.942 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -16.604 13.518 -6.096 1.00 0.00 H ATOM 1235 N GLN A 661 -11.564 15.872 -2.396 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.865 16.736 -1.459 1.00 0.00 C ATOM 1237 C GLN A 661 -9.737 17.463 -2.189 1.00 0.00 C ATOM 1238 O GLN A 661 -9.629 18.682 -2.125 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.340 15.887 -0.295 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.472 15.196 0.484 1.00 0.00 C ATOM 1241 CD GLN A 661 -12.353 16.160 1.277 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -12.172 16.309 2.481 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -13.313 16.817 0.628 1.00 0.00 N ATOM 1244 H GLN A 661 -11.027 15.123 -2.818 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.516 17.513 -1.066 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.674 15.121 -0.698 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.767 16.518 0.386 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -12.102 14.611 -0.184 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -11.015 14.506 1.193 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -13.453 16.716 -0.374 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -13.898 17.436 1.167 1.00 0.00 H ATOM 1252 N LYS A 662 -8.885 16.707 -2.876 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.719 17.212 -3.576 1.00 0.00 C ATOM 1254 C LYS A 662 -8.105 17.944 -4.864 1.00 0.00 C ATOM 1255 O LYS A 662 -7.747 19.106 -5.039 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.762 16.046 -3.858 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.891 15.686 -2.645 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.705 15.204 -1.439 1.00 0.00 C ATOM 1259 CE LYS A 662 -5.766 14.776 -0.316 1.00 0.00 C ATOM 1260 NZ LYS A 662 -6.517 14.325 0.869 1.00 0.00 N ATOM 1261 H LYS A 662 -9.033 15.708 -2.881 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.192 17.912 -2.923 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.331 15.172 -4.175 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.088 16.332 -4.667 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -5.202 14.897 -2.945 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.296 16.556 -2.360 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -7.320 16.019 -1.056 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -7.340 14.367 -1.733 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -5.129 13.966 -0.669 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -5.146 15.631 -0.044 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -7.100 15.077 1.207 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.099 13.536 0.623 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -5.871 14.052 1.596 1.00 0.00 H ATOM 1274 N GLU A 663 -8.852 17.295 -5.765 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.228 17.923 -7.031 1.00 0.00 C ATOM 1276 C GLU A 663 -10.217 19.041 -6.756 1.00 0.00 C ATOM 1277 O GLU A 663 -10.129 20.134 -7.307 1.00 0.00 O ATOM 1278 CB GLU A 663 -9.830 16.895 -8.002 1.00 0.00 C ATOM 1279 CG GLU A 663 -8.729 16.223 -8.840 1.00 0.00 C ATOM 1280 CD GLU A 663 -7.703 15.446 -8.017 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -6.751 16.089 -7.526 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -7.877 14.214 -7.914 1.00 0.00 O ATOM 1283 H GLU A 663 -9.226 16.378 -5.544 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.348 18.377 -7.491 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -10.469 16.176 -7.479 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -10.478 17.430 -8.698 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -9.191 15.548 -9.558 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -8.198 16.989 -9.406 1.00 0.00 H ATOM 1289 N LEU A 664 -11.164 18.740 -5.877 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.212 19.656 -5.467 1.00 0.00 C ATOM 1291 C LEU A 664 -11.731 20.718 -4.469 1.00 0.00 C ATOM 1292 O LEU A 664 -12.547 21.451 -3.915 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.360 18.809 -4.922 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.498 18.690 -5.949 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.077 17.832 -7.150 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.746 18.096 -5.292 1.00 0.00 C ATOM 1297 H LEU A 664 -11.153 17.800 -5.489 1.00 0.00 H ATOM 1298 HA LEU A 664 -12.556 20.210 -6.342 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -12.952 17.824 -4.688 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -13.733 19.252 -4.001 1.00 0.00 H ATOM 1301 HG LEU A 664 -14.768 19.687 -6.302 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -13.764 16.841 -6.819 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -14.915 17.727 -7.838 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.251 18.302 -7.682 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -16.044 18.706 -4.439 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.565 18.067 -6.011 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -15.536 17.087 -4.952 1.00 0.00 H ATOM 1308 N GLU A 665 -10.420 20.812 -4.234 1.00 0.00 N ATOM 1309 CA GLU A 665 -9.748 21.790 -3.378 1.00 0.00 C ATOM 1310 C GLU A 665 -9.957 21.554 -1.883 1.00 0.00 C ATOM 1311 O GLU A 665 -9.014 21.690 -1.106 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.097 23.233 -3.768 1.00 0.00 C ATOM 1313 CG GLU A 665 -9.829 23.508 -5.254 1.00 0.00 C ATOM 1314 CD GLU A 665 -10.086 24.971 -5.599 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -9.179 25.786 -5.322 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -11.185 25.250 -6.123 1.00 0.00 O ATOM 1317 H GLU A 665 -9.833 20.139 -4.699 1.00 0.00 H ATOM 1318 HA GLU A 665 -8.682 21.657 -3.558 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -11.140 23.449 -3.532 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -9.477 23.902 -3.168 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -8.790 23.271 -5.486 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -10.473 22.887 -5.878 1.00 0.00 H ATOM 1415 N ARG B 124 -6.498 6.318 -14.069 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.942 6.974 -12.837 1.00 0.00 C ATOM 1417 C ARG B 124 -6.309 6.367 -11.581 1.00 0.00 C ATOM 1418 O ARG B 124 -5.570 7.059 -10.879 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.471 7.106 -12.775 1.00 0.00 C ATOM 1420 CG ARG B 124 -9.284 5.828 -13.037 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.789 6.102 -12.873 1.00 0.00 C ATOM 1422 NE ARG B 124 -11.591 5.553 -13.975 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.646 6.081 -15.206 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -10.851 7.106 -15.526 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.489 5.575 -16.109 1.00 0.00 N ATOM 1426 H ARG B 124 -7.175 5.995 -14.753 1.00 0.00 H ATOM 1427 HA ARG B 124 -6.578 8.002 -12.818 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -8.726 7.505 -11.795 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -8.756 7.851 -13.517 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -9.080 5.458 -14.041 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -9.011 5.051 -12.327 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -11.128 5.629 -11.950 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -10.989 7.170 -12.782 1.00 0.00 H ATOM 1434 HE ARG B 124 -12.170 4.754 -13.759 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -10.195 7.439 -14.840 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -10.825 7.496 -16.461 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -13.122 4.833 -15.853 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -12.494 5.934 -17.059 1.00 0.00 H ATOM 1439 N ARG B 125 -6.559 5.088 -11.286 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.980 4.502 -10.087 1.00 0.00 C ATOM 1441 C ARG B 125 -4.458 4.429 -10.172 1.00 0.00 C ATOM 1442 O ARG B 125 -3.786 4.678 -9.178 1.00 0.00 O ATOM 1443 CB ARG B 125 -6.653 3.187 -9.663 1.00 0.00 C ATOM 1444 CG ARG B 125 -6.812 2.118 -10.755 1.00 0.00 C ATOM 1445 CD ARG B 125 -8.297 1.927 -11.091 1.00 0.00 C ATOM 1446 NE ARG B 125 -8.511 0.863 -12.080 1.00 0.00 N ATOM 1447 CZ ARG B 125 -8.659 -0.437 -11.789 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -8.439 -0.886 -10.550 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -9.035 -1.306 -12.731 1.00 0.00 N ATOM 1450 H ARG B 125 -7.129 4.523 -11.897 1.00 0.00 H ATOM 1451 HA ARG B 125 -6.172 5.203 -9.277 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -6.069 2.765 -8.844 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -7.636 3.434 -9.260 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -6.258 2.387 -11.652 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -6.411 1.175 -10.381 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -8.875 1.714 -10.190 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -8.688 2.850 -11.518 1.00 0.00 H ATOM 1458 HE ARG B 125 -8.684 1.189 -13.028 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -8.112 -0.250 -9.840 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -8.569 -1.870 -10.340 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -9.102 -1.011 -13.704 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -9.218 -2.271 -12.483 1.00 0.00 H ATOM 1463 N GLU B 126 -3.900 4.128 -11.344 1.00 0.00 N ATOM 1464 CA GLU B 126 -2.461 4.065 -11.536 1.00 0.00 C ATOM 1465 C GLU B 126 -1.804 5.394 -11.139 1.00 0.00 C ATOM 1466 O GLU B 126 -1.015 5.446 -10.195 1.00 0.00 O ATOM 1467 CB GLU B 126 -2.179 3.688 -12.999 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.686 3.571 -13.329 1.00 0.00 C ATOM 1469 CD GLU B 126 -0.489 3.208 -14.798 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.843 4.059 -15.643 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -0.002 2.085 -15.049 1.00 0.00 O ATOM 1472 H GLU B 126 -4.501 3.958 -12.144 1.00 0.00 H ATOM 1473 HA GLU B 126 -2.062 3.277 -10.895 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -2.649 2.726 -13.209 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -2.621 4.434 -13.657 1.00 0.00 H ATOM 1476 HG2 GLU B 126 -0.181 4.520 -13.146 1.00 0.00 H ATOM 1477 HG3 GLU B 126 -0.232 2.804 -12.700 1.00 0.00 H ATOM 1478 N ILE B 127 -2.120 6.470 -11.862 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.514 7.772 -11.636 1.00 0.00 C ATOM 1480 C ILE B 127 -1.822 8.295 -10.234 1.00 0.00 C ATOM 1481 O ILE B 127 -0.923 8.785 -9.555 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.881 8.757 -12.769 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -0.841 9.881 -12.916 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -3.262 9.403 -12.586 1.00 0.00 C ATOM 1485 CD1 ILE B 127 0.463 9.404 -13.564 1.00 0.00 C ATOM 1486 H ILE B 127 -2.798 6.377 -12.609 1.00 0.00 H ATOM 1487 HA ILE B 127 -0.440 7.602 -11.681 1.00 0.00 H ATOM 1488 HB ILE B 127 -1.903 8.203 -13.710 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -1.253 10.657 -13.563 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -0.626 10.325 -11.943 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -4.016 8.647 -12.380 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -3.240 10.122 -11.768 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -3.542 9.927 -13.500 1.00 0.00 H ATOM 1494 HD11 ILE B 127 0.251 8.921 -14.518 1.00 0.00 H ATOM 1495 HD12 ILE B 127 1.105 10.267 -13.745 1.00 0.00 H ATOM 1496 HD13 ILE B 127 0.994 8.707 -12.918 1.00 0.00 H ATOM 1497 N LEU B 128 -3.075 8.189 -9.780 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.430 8.691 -8.460 1.00 0.00 C ATOM 1499 C LEU B 128 -2.813 7.833 -7.348 1.00 0.00 C ATOM 1500 O LEU B 128 -2.523 8.356 -6.278 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.944 8.869 -8.335 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.540 9.876 -9.336 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -7.067 9.847 -9.230 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.055 11.309 -9.076 1.00 0.00 C ATOM 1505 H LEU B 128 -3.802 7.766 -10.352 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.982 9.677 -8.340 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -5.412 7.895 -8.468 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -5.153 9.238 -7.334 1.00 0.00 H ATOM 1509 HG LEU B 128 -5.272 9.597 -10.355 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -7.425 8.843 -9.454 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -7.376 10.131 -8.224 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -7.503 10.541 -9.949 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -5.237 11.584 -8.038 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -3.991 11.400 -9.292 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -5.591 12.002 -9.725 1.00 0.00 H ATOM 1516 N SER B 129 -2.567 6.540 -7.586 1.00 0.00 N ATOM 1517 CA SER B 129 -1.858 5.703 -6.622 1.00 0.00 C ATOM 1518 C SER B 129 -0.377 6.090 -6.644 1.00 0.00 C ATOM 1519 O SER B 129 0.277 6.095 -5.603 1.00 0.00 O ATOM 1520 CB SER B 129 -2.057 4.213 -6.924 1.00 0.00 C ATOM 1521 OG SER B 129 -1.405 3.415 -5.954 1.00 0.00 O ATOM 1522 H SER B 129 -2.824 6.128 -8.477 1.00 0.00 H ATOM 1523 HA SER B 129 -2.249 5.895 -5.622 1.00 0.00 H ATOM 1524 HB2 SER B 129 -3.122 3.982 -6.895 1.00 0.00 H ATOM 1525 HB3 SER B 129 -1.664 3.977 -7.915 1.00 0.00 H ATOM 1526 HG SER B 129 -0.456 3.569 -6.017 1.00 0.00 H ATOM 1527 N ARG B 130 0.168 6.425 -7.819 1.00 0.00 N ATOM 1528 CA ARG B 130 1.545 6.884 -7.971 1.00 0.00 C ATOM 1529 C ARG B 130 1.607 8.364 -7.549 1.00 0.00 C ATOM 1530 O ARG B 130 2.009 9.239 -8.315 1.00 0.00 O ATOM 1531 CB ARG B 130 1.986 6.658 -9.426 1.00 0.00 C ATOM 1532 CG ARG B 130 3.503 6.835 -9.614 1.00 0.00 C ATOM 1533 CD ARG B 130 3.814 7.612 -10.896 1.00 0.00 C ATOM 1534 NE ARG B 130 3.293 8.979 -10.790 1.00 0.00 N ATOM 1535 CZ ARG B 130 3.397 9.936 -11.719 1.00 0.00 C ATOM 1536 NH1 ARG B 130 4.044 9.700 -12.865 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.840 11.127 -11.483 1.00 0.00 N ATOM 1538 H ARG B 130 -0.410 6.392 -8.654 1.00 0.00 H ATOM 1539 HA ARG B 130 2.196 6.298 -7.320 1.00 0.00 H ATOM 1540 HB2 ARG B 130 1.726 5.643 -9.728 1.00 0.00 H ATOM 1541 HB3 ARG B 130 1.429 7.345 -10.063 1.00 0.00 H ATOM 1542 HG2 ARG B 130 3.932 7.382 -8.773 1.00 0.00 H ATOM 1543 HG3 ARG B 130 3.975 5.852 -9.655 1.00 0.00 H ATOM 1544 HD2 ARG B 130 4.896 7.649 -11.029 1.00 0.00 H ATOM 1545 HD3 ARG B 130 3.360 7.103 -11.749 1.00 0.00 H ATOM 1546 HE ARG B 130 2.797 9.196 -9.927 1.00 0.00 H ATOM 1547 HH11 ARG B 130 4.455 8.792 -13.019 1.00 0.00 H ATOM 1548 HH12 ARG B 130 4.129 10.414 -13.572 1.00 0.00 H ATOM 1549 HH21 ARG B 130 2.345 11.268 -10.613 1.00 0.00 H ATOM 1550 HH22 ARG B 130 2.895 11.876 -12.155 1.00 0.00 H ATOM 1551 N ARG B 131 1.186 8.634 -6.314 1.00 0.00 N ATOM 1552 CA ARG B 131 1.063 9.927 -5.676 1.00 0.00 C ATOM 1553 C ARG B 131 0.616 9.536 -4.267 1.00 0.00 C ATOM 1554 O ARG B 131 -0.223 8.644 -4.134 1.00 0.00 O ATOM 1555 CB ARG B 131 0.000 10.769 -6.411 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.415 12.060 -5.691 1.00 0.00 C ATOM 1557 CD ARG B 131 0.621 13.180 -5.837 1.00 0.00 C ATOM 1558 NE ARG B 131 0.572 14.091 -4.683 1.00 0.00 N ATOM 1559 CZ ARG B 131 1.461 15.068 -4.458 1.00 0.00 C ATOM 1560 NH1 ARG B 131 2.370 15.376 -5.390 1.00 0.00 N ATOM 1561 NH2 ARG B 131 1.446 15.731 -3.298 1.00 0.00 N ATOM 1562 H ARG B 131 0.874 7.869 -5.716 1.00 0.00 H ATOM 1563 HA ARG B 131 2.032 10.425 -5.681 1.00 0.00 H ATOM 1564 HB2 ARG B 131 0.346 11.019 -7.414 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -0.897 10.162 -6.513 1.00 0.00 H ATOM 1566 HG2 ARG B 131 -1.348 12.410 -6.134 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -0.610 11.853 -4.640 1.00 0.00 H ATOM 1568 HD2 ARG B 131 1.620 12.752 -5.915 1.00 0.00 H ATOM 1569 HD3 ARG B 131 0.409 13.734 -6.753 1.00 0.00 H ATOM 1570 HE ARG B 131 -0.156 13.922 -3.996 1.00 0.00 H ATOM 1571 HH11 ARG B 131 2.364 14.881 -6.268 1.00 0.00 H ATOM 1572 HH12 ARG B 131 3.047 16.107 -5.234 1.00 0.00 H ATOM 1573 HH21 ARG B 131 0.803 15.451 -2.559 1.00 0.00 H ATOM 1574 HH22 ARG B 131 2.096 16.480 -3.116 1.00 0.00 H ATOM 1575 N PRO B 132 1.178 10.117 -3.203 1.00 0.00 N ATOM 1576 CA PRO B 132 0.797 9.736 -1.860 1.00 0.00 C ATOM 1577 C PRO B 132 -0.590 10.300 -1.538 1.00 0.00 C ATOM 1578 O PRO B 132 -1.323 10.714 -2.435 1.00 0.00 O ATOM 1579 CB PRO B 132 1.936 10.271 -0.999 1.00 0.00 C ATOM 1580 CG PRO B 132 2.337 11.557 -1.720 1.00 0.00 C ATOM 1581 CD PRO B 132 2.206 11.145 -3.186 1.00 0.00 C ATOM 1582 HA PRO B 132 0.757 8.648 -1.764 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.677 10.425 0.046 1.00 0.00 H ATOM 1584 HB3 PRO B 132 2.751 9.551 -1.098 1.00 0.00 H ATOM 1585 HG2 PRO B 132 1.618 12.346 -1.491 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.348 11.881 -1.468 1.00 0.00 H ATOM 1587 HD2 PRO B 132 1.938 12.010 -3.785 1.00 0.00 H ATOM 1588 HD3 PRO B 132 3.149 10.722 -3.535 1.00 0.00 H ATOM 1603 N TYR B 134 -3.507 9.386 -1.488 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.385 8.343 -2.016 1.00 0.00 C ATOM 1605 C TYR B 134 -4.042 7.034 -1.304 1.00 0.00 C ATOM 1606 O TYR B 134 -4.921 6.366 -0.771 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.143 8.231 -3.532 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.098 7.342 -4.314 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.884 5.951 -4.362 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.026 7.927 -5.200 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.602 5.154 -5.272 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.679 7.139 -6.164 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.509 5.746 -6.165 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.189 4.971 -7.056 1.00 0.00 O ATOM 1615 H TYR B 134 -2.914 9.876 -2.150 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.435 8.591 -1.817 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.188 9.229 -3.964 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.128 7.869 -3.702 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -4.127 5.495 -3.742 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -6.150 9.000 -5.233 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -5.419 4.092 -5.327 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -7.219 7.615 -6.970 1.00 0.00 H ATOM 1623 HH TYR B 134 -7.698 5.484 -7.698 1.00 0.00 H ATOM 1624 N ARG B 135 -2.750 6.694 -1.260 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.241 5.511 -0.576 1.00 0.00 C ATOM 1626 C ARG B 135 -2.717 5.480 0.882 1.00 0.00 C ATOM 1627 O ARG B 135 -3.220 4.466 1.368 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.706 5.508 -0.627 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.121 5.469 -2.049 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.613 4.286 -2.890 1.00 0.00 C ATOM 1631 NE ARG B 135 -0.468 3.009 -2.179 1.00 0.00 N ATOM 1632 CZ ARG B 135 -0.922 1.827 -2.618 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -1.493 1.713 -3.823 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -0.802 0.750 -1.836 1.00 0.00 N ATOM 1635 H ARG B 135 -2.092 7.308 -1.717 1.00 0.00 H ATOM 1636 HA ARG B 135 -2.620 4.616 -1.070 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.329 6.404 -0.132 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.344 4.647 -0.065 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -0.358 6.391 -2.582 1.00 0.00 H ATOM 1640 HG3 ARG B 135 0.965 5.404 -1.966 1.00 0.00 H ATOM 1641 HD2 ARG B 135 -1.654 4.448 -3.170 1.00 0.00 H ATOM 1642 HD3 ARG B 135 -0.013 4.260 -3.800 1.00 0.00 H ATOM 1643 HE ARG B 135 0.005 3.038 -1.287 1.00 0.00 H ATOM 1644 HH11 ARG B 135 -1.540 2.512 -4.453 1.00 0.00 H ATOM 1645 HH12 ARG B 135 -1.838 0.825 -4.151 1.00 0.00 H ATOM 1646 HH21 ARG B 135 -0.375 0.836 -0.925 1.00 0.00 H ATOM 1647 HH22 ARG B 135 -1.132 -0.152 -2.143 1.00 0.00 H ATOM 1648 N LYS B 136 -2.569 6.611 1.580 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.996 6.734 2.964 1.00 0.00 C ATOM 1650 C LYS B 136 -4.503 6.487 3.044 1.00 0.00 C ATOM 1651 O LYS B 136 -4.964 5.749 3.909 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.603 8.108 3.525 1.00 0.00 C ATOM 1653 CG LYS B 136 -2.658 8.110 5.060 1.00 0.00 C ATOM 1654 CD LYS B 136 -2.330 9.490 5.651 1.00 0.00 C ATOM 1655 CE LYS B 136 -3.454 10.519 5.466 1.00 0.00 C ATOM 1656 NZ LYS B 136 -4.662 10.163 6.232 1.00 0.00 N ATOM 1657 H LYS B 136 -2.190 7.423 1.120 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.481 5.963 3.540 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -1.582 8.342 3.221 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.272 8.865 3.122 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -3.637 7.778 5.406 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -1.917 7.398 5.428 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -2.138 9.375 6.720 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -1.417 9.867 5.187 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -3.101 11.487 5.827 1.00 0.00 H ATOM 1666 HE3 LYS B 136 -3.712 10.626 4.413 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 -4.438 10.115 7.216 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -5.374 10.865 6.089 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -5.021 9.264 5.936 1.00 0.00 H ATOM 1670 N ILE B 137 -5.272 7.079 2.128 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.711 6.882 2.074 1.00 0.00 C ATOM 1672 C ILE B 137 -7.014 5.397 1.844 1.00 0.00 C ATOM 1673 O ILE B 137 -7.905 4.879 2.508 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.373 7.818 1.047 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.210 9.289 1.481 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.873 7.506 0.935 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.368 10.263 0.310 1.00 0.00 C ATOM 1678 H ILE B 137 -4.836 7.668 1.427 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.116 7.148 3.051 1.00 0.00 H ATOM 1680 HB ILE B 137 -6.914 7.667 0.071 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -7.949 9.526 2.247 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.225 9.459 1.911 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.046 6.466 0.675 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.368 7.704 1.885 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.316 8.119 0.155 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.284 10.073 -0.244 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.392 11.283 0.691 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.520 10.154 -0.362 1.00 0.00 H ATOM 1689 N LEU B 138 -6.291 4.697 0.956 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.502 3.264 0.753 1.00 0.00 C ATOM 1691 C LEU B 138 -6.376 2.565 2.107 1.00 0.00 C ATOM 1692 O LEU B 138 -7.319 1.922 2.575 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.494 2.624 -0.228 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.441 3.150 -1.668 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -4.700 2.137 -2.546 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.832 3.404 -2.239 1.00 0.00 C ATOM 1697 H LEU B 138 -5.562 5.171 0.434 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.515 3.106 0.380 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.485 2.679 0.177 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.753 1.568 -0.288 1.00 0.00 H ATOM 1701 HG LEU B 138 -4.882 4.082 -1.691 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -3.729 1.919 -2.102 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -5.274 1.214 -2.624 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -4.547 2.551 -3.543 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -7.498 2.563 -2.041 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -7.202 4.305 -1.763 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.781 3.578 -3.312 1.00 0.00 H ATOM 1708 N ASN B 139 -5.205 2.718 2.736 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.904 2.126 4.034 1.00 0.00 C ATOM 1710 C ASN B 139 -6.024 2.404 5.033 1.00 0.00 C ATOM 1711 O ASN B 139 -6.597 1.481 5.615 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.570 2.674 4.561 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.341 2.268 6.016 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.790 1.207 6.282 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.759 3.098 6.971 1.00 0.00 N ATOM 1716 H ASN B 139 -4.494 3.290 2.285 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.807 1.046 3.913 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.758 2.278 3.949 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.546 3.760 4.493 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -4.218 3.983 6.766 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.617 2.815 7.929 1.00 0.00 H ATOM 1722 N ASP B 140 -6.319 3.686 5.235 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.310 4.158 6.186 1.00 0.00 C ATOM 1724 C ASP B 140 -8.676 3.551 5.887 1.00 0.00 C ATOM 1725 O ASP B 140 -9.351 3.087 6.803 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.365 5.692 6.180 1.00 0.00 C ATOM 1727 CG ASP B 140 -6.052 6.356 6.596 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -5.112 5.623 6.982 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -6.010 7.603 6.511 1.00 0.00 O ATOM 1730 H ASP B 140 -5.800 4.378 4.705 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.010 3.832 7.183 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -7.634 6.040 5.182 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -8.139 6.015 6.877 1.00 0.00 H ATOM 1734 N LEU B 141 -9.078 3.532 4.615 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.351 2.968 4.203 1.00 0.00 C ATOM 1736 C LEU B 141 -10.416 1.504 4.634 1.00 0.00 C ATOM 1737 O LEU B 141 -11.375 1.109 5.289 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.583 3.168 2.696 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.998 2.773 2.232 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.075 3.624 2.915 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.114 2.968 0.716 1.00 0.00 C ATOM 1742 H LEU B 141 -8.469 3.908 3.899 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.115 3.524 4.739 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.434 4.222 2.458 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.848 2.587 2.140 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.188 1.722 2.456 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.803 4.678 2.871 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -14.031 3.491 2.410 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.193 3.319 3.955 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.325 2.419 0.204 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -13.079 2.598 0.368 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -12.033 4.027 0.471 1.00 0.00 H ATOM 1753 N SER B 142 -9.390 0.707 4.314 1.00 0.00 N ATOM 1754 CA SER B 142 -9.347 -0.696 4.718 1.00 0.00 C ATOM 1755 C SER B 142 -9.264 -0.847 6.241 1.00 0.00 C ATOM 1756 O SER B 142 -9.763 -1.823 6.789 1.00 0.00 O ATOM 1757 CB SER B 142 -8.181 -1.415 4.029 1.00 0.00 C ATOM 1758 OG SER B 142 -7.107 -0.525 3.793 1.00 0.00 O ATOM 1759 H SER B 142 -8.597 1.081 3.794 1.00 0.00 H ATOM 1760 HA SER B 142 -10.272 -1.183 4.402 1.00 0.00 H ATOM 1761 HB2 SER B 142 -7.848 -2.255 4.642 1.00 0.00 H ATOM 1762 HB3 SER B 142 -8.520 -1.812 3.071 1.00 0.00 H ATOM 1763 HG SER B 142 -6.900 -0.046 4.607 1.00 0.00 H ATOM 1764 N SER B 143 -8.613 0.094 6.928 1.00 0.00 N ATOM 1765 CA SER B 143 -8.491 0.035 8.377 1.00 0.00 C ATOM 1766 C SER B 143 -9.842 0.292 9.044 1.00 0.00 C ATOM 1767 O SER B 143 -10.182 -0.356 10.031 1.00 0.00 O ATOM 1768 CB SER B 143 -7.453 1.047 8.872 1.00 0.00 C ATOM 1769 OG SER B 143 -6.197 0.816 8.266 1.00 0.00 O ATOM 1770 H SER B 143 -8.186 0.867 6.429 1.00 0.00 H ATOM 1771 HA SER B 143 -8.156 -0.961 8.662 1.00 0.00 H ATOM 1772 HB2 SER B 143 -7.788 2.063 8.661 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.348 0.938 9.953 1.00 0.00 H ATOM 1774 HG SER B 143 -6.282 0.920 7.310 1.00 0.00 H ATOM 1775 N ASP B 144 -10.589 1.269 8.526 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.865 1.681 9.092 1.00 0.00 C ATOM 1777 C ASP B 144 -12.988 0.733 8.676 1.00 0.00 C ATOM 1778 O ASP B 144 -13.714 0.200 9.513 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.146 3.133 8.672 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.344 3.747 9.392 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.599 3.347 10.548 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.958 4.651 8.785 1.00 0.00 O ATOM 1783 H ASP B 144 -10.232 1.769 7.717 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.779 1.646 10.176 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.275 3.744 8.910 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.315 3.178 7.596 1.00 0.00 H ATOM 1787 N ALA B 145 -13.124 0.519 7.369 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.148 -0.337 6.796 1.00 0.00 C ATOM 1789 C ALA B 145 -13.717 -1.804 6.894 1.00 0.00 C ATOM 1790 O ALA B 145 -12.661 -2.145 6.368 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.397 0.075 5.345 1.00 0.00 C ATOM 1792 H ALA B 145 -12.459 0.957 6.743 1.00 0.00 H ATOM 1793 HA ALA B 145 -15.073 -0.155 7.333 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -14.550 1.152 5.290 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.551 -0.202 4.716 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -15.292 -0.427 4.985 1.00 0.00 H ATOM 1797 N PRO B 146 -14.506 -2.683 7.541 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.200 -4.099 7.709 1.00 0.00 C ATOM 1799 C PRO B 146 -13.508 -4.743 6.504 1.00 0.00 C ATOM 1800 O PRO B 146 -14.144 -5.120 5.518 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.537 -4.758 8.058 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.236 -3.662 8.861 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.780 -2.373 8.175 1.00 0.00 C ATOM 1804 HA PRO B 146 -13.533 -4.190 8.567 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -16.115 -4.958 7.154 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -15.409 -5.676 8.632 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -17.321 -3.772 8.855 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -15.864 -3.677 9.887 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -16.501 -2.078 7.411 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -15.681 -1.584 8.923 1.00 0.00 H