ATOM 31 N TYR A 654 4.476 2.973 7.380 1.00 0.00 N ATOM 32 CA TYR A 654 4.905 2.556 6.048 1.00 0.00 C ATOM 33 C TYR A 654 3.760 2.605 5.038 1.00 0.00 C ATOM 34 O TYR A 654 3.981 2.451 3.838 1.00 0.00 O ATOM 35 CB TYR A 654 5.499 1.141 6.097 1.00 0.00 C ATOM 36 CG TYR A 654 4.537 0.055 6.555 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.351 0.360 7.224 1.00 0.00 C ATOM 38 CD2 TYR A 654 4.825 -1.288 6.325 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.495 -0.629 7.643 1.00 0.00 C ATOM 40 CE2 TYR A 654 3.964 -2.285 6.743 1.00 0.00 C ATOM 41 CZ TYR A 654 2.801 -1.950 7.402 1.00 0.00 C ATOM 42 OH TYR A 654 1.942 -2.941 7.822 1.00 0.00 O ATOM 43 H TYR A 654 3.642 2.613 7.752 1.00 0.00 H ATOM 44 HA TYR A 654 5.674 3.242 5.720 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.844 0.874 5.109 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.343 1.142 6.773 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.095 1.387 7.417 1.00 0.00 H ATOM 48 HD2 TYR A 654 5.740 -1.551 5.807 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.588 -0.360 8.160 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.205 -3.321 6.554 1.00 0.00 H ATOM 51 HH TYR A 654 2.007 -3.039 8.775 1.00 0.00 H ATOM 52 N SER A 655 2.540 2.822 5.525 1.00 0.00 N ATOM 53 CA SER A 655 1.366 2.888 4.660 1.00 0.00 C ATOM 54 C SER A 655 1.582 3.827 3.480 1.00 0.00 C ATOM 55 O SER A 655 0.940 3.682 2.444 1.00 0.00 O ATOM 56 CB SER A 655 0.150 3.339 5.465 1.00 0.00 C ATOM 57 OG SER A 655 -0.232 2.354 6.403 1.00 0.00 O ATOM 58 H SER A 655 2.422 2.942 6.487 1.00 0.00 H ATOM 59 HA SER A 655 1.180 1.897 4.278 1.00 0.00 H ATOM 60 HB2 SER A 655 0.387 4.245 5.996 1.00 0.00 H ATOM 61 HB3 SER A 655 -0.677 3.521 4.796 1.00 0.00 H ATOM 62 HG SER A 655 -1.174 2.423 6.566 1.00 0.00 H ATOM 63 N ALA A 656 2.481 4.788 3.634 1.00 0.00 N ATOM 64 CA ALA A 656 2.752 5.733 2.564 1.00 0.00 C ATOM 65 C ALA A 656 3.435 5.051 1.401 1.00 0.00 C ATOM 66 O ALA A 656 2.883 4.963 0.303 1.00 0.00 O ATOM 67 CB ALA A 656 3.608 6.886 3.062 1.00 0.00 C ATOM 68 H ALA A 656 2.969 4.863 4.480 1.00 0.00 H ATOM 69 HA ALA A 656 1.810 6.127 2.225 1.00 0.00 H ATOM 70 HB1 ALA A 656 3.829 6.744 4.109 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.532 6.913 2.497 1.00 0.00 H ATOM 72 HB3 ALA A 656 3.076 7.815 2.926 1.00 0.00 H ATOM 73 N GLN A 657 4.638 4.565 1.645 1.00 0.00 N ATOM 74 CA GLN A 657 5.387 3.885 0.604 1.00 0.00 C ATOM 75 C GLN A 657 4.733 2.552 0.284 1.00 0.00 C ATOM 76 O GLN A 657 4.921 1.998 -0.798 1.00 0.00 O ATOM 77 CB GLN A 657 6.855 3.666 0.998 1.00 0.00 C ATOM 78 CG GLN A 657 7.255 4.335 2.298 1.00 0.00 C ATOM 79 CD GLN A 657 8.759 4.403 2.484 1.00 0.00 C ATOM 80 OE1 GLN A 657 9.503 3.610 1.910 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.211 5.357 3.290 1.00 0.00 N ATOM 82 H GLN A 657 5.019 4.661 2.543 1.00 0.00 H ATOM 83 HA GLN A 657 5.346 4.514 -0.273 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.035 2.606 1.097 1.00 0.00 H ATOM 85 HB3 GLN A 657 7.485 4.054 0.211 1.00 0.00 H ATOM 86 HG2 GLN A 657 6.858 5.337 2.302 1.00 0.00 H ATOM 87 HG3 GLN A 657 6.828 3.774 3.116 1.00 0.00 H ATOM 88 HE21 GLN A 657 8.559 5.953 3.713 1.00 0.00 H ATOM 89 HE22 GLN A 657 10.180 5.425 3.429 1.00 0.00 H ATOM 90 N TRP A 658 3.958 2.034 1.233 1.00 0.00 N ATOM 91 CA TRP A 658 3.281 0.768 1.033 1.00 0.00 C ATOM 92 C TRP A 658 2.027 0.974 0.208 1.00 0.00 C ATOM 93 O TRP A 658 1.711 0.165 -0.662 1.00 0.00 O ATOM 94 CB TRP A 658 2.932 0.107 2.369 1.00 0.00 C ATOM 95 CG TRP A 658 3.928 -0.926 2.803 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.699 -1.972 3.650 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.306 -1.017 2.417 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.846 -2.708 3.812 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.846 -2.141 3.066 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.137 -0.259 1.585 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.175 -2.523 2.910 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.456 -0.641 1.432 1.00 0.00 C ATOM 103 CH2 TRP A 658 7.963 -1.764 2.091 1.00 0.00 C ATOM 104 H TRP A 658 3.841 2.514 2.079 1.00 0.00 H ATOM 105 HA TRP A 658 3.946 0.129 0.483 1.00 0.00 H ATOM 106 HB2 TRP A 658 2.878 0.862 3.134 1.00 0.00 H ATOM 107 HB3 TRP A 658 1.969 -0.376 2.281 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.748 -2.178 4.117 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.935 -3.507 4.371 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.766 0.608 1.069 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.580 -3.386 3.408 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.110 -0.067 0.794 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.000 -2.026 1.943 1.00 0.00 H ATOM 114 N ALA A 659 1.326 2.073 0.458 1.00 0.00 N ATOM 115 CA ALA A 659 0.126 2.364 -0.302 1.00 0.00 C ATOM 116 C ALA A 659 0.511 2.775 -1.714 1.00 0.00 C ATOM 117 O ALA A 659 -0.211 2.495 -2.669 1.00 0.00 O ATOM 118 CB ALA A 659 -0.703 3.447 0.371 1.00 0.00 C ATOM 119 H ALA A 659 1.631 2.704 1.150 1.00 0.00 H ATOM 120 HA ALA A 659 -0.465 1.455 -0.347 1.00 0.00 H ATOM 121 HB1 ALA A 659 -0.074 4.294 0.600 1.00 0.00 H ATOM 122 HB2 ALA A 659 -1.131 3.058 1.282 1.00 0.00 H ATOM 123 HB3 ALA A 659 -1.496 3.757 -0.293 1.00 0.00 H ATOM 124 N GLU A 660 1.675 3.422 -1.843 1.00 0.00 N ATOM 125 CA GLU A 660 2.163 3.842 -3.151 1.00 0.00 C ATOM 126 C GLU A 660 2.211 2.644 -4.086 1.00 0.00 C ATOM 127 O GLU A 660 2.043 2.774 -5.299 1.00 0.00 O ATOM 128 CB GLU A 660 3.547 4.499 -3.048 1.00 0.00 C ATOM 129 CG GLU A 660 4.715 3.521 -2.967 1.00 0.00 C ATOM 130 CD GLU A 660 5.625 3.589 -4.178 1.00 0.00 C ATOM 131 OE1 GLU A 660 5.606 4.622 -4.880 1.00 0.00 O ATOM 132 OE2 GLU A 660 6.359 2.610 -4.424 1.00 0.00 O ATOM 133 H GLU A 660 2.218 3.600 -1.048 1.00 0.00 H ATOM 134 HA GLU A 660 1.464 4.562 -3.543 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.696 5.118 -3.918 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.569 5.123 -2.167 1.00 0.00 H ATOM 137 HG2 GLU A 660 5.298 3.752 -2.088 1.00 0.00 H ATOM 138 HG3 GLU A 660 4.327 2.518 -2.883 1.00 0.00 H ATOM 139 N TYR A 661 2.429 1.471 -3.501 1.00 0.00 N ATOM 140 CA TYR A 661 2.484 0.239 -4.264 1.00 0.00 C ATOM 141 C TYR A 661 1.100 -0.123 -4.761 1.00 0.00 C ATOM 142 O TYR A 661 0.844 -0.166 -5.962 1.00 0.00 O ATOM 143 CB TYR A 661 3.046 -0.886 -3.400 1.00 0.00 C ATOM 144 CG TYR A 661 4.544 -0.831 -3.286 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.317 -0.698 -4.424 1.00 0.00 C ATOM 146 CD2 TYR A 661 5.183 -0.898 -2.055 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.685 -0.635 -4.351 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.560 -0.831 -1.967 1.00 0.00 C ATOM 149 CZ TYR A 661 7.309 -0.700 -3.122 1.00 0.00 C ATOM 150 OH TYR A 661 8.681 -0.632 -3.046 1.00 0.00 O ATOM 151 H TYR A 661 2.544 1.435 -2.521 1.00 0.00 H ATOM 152 HA TYR A 661 3.134 0.397 -5.112 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.631 -0.814 -2.406 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.778 -1.838 -3.833 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.829 -0.650 -5.382 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.589 -1.001 -1.159 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.260 -0.536 -5.259 1.00 0.00 H ATOM 158 HE2 TYR A 661 7.044 -0.889 -1.000 1.00 0.00 H ATOM 159 HH TYR A 661 8.945 0.259 -2.802 1.00 0.00 H ATOM 160 N TYR A 662 0.206 -0.362 -3.817 1.00 0.00 N ATOM 161 CA TYR A 662 -1.168 -0.706 -4.133 1.00 0.00 C ATOM 162 C TYR A 662 -1.830 0.402 -4.936 1.00 0.00 C ATOM 163 O TYR A 662 -2.833 0.176 -5.609 1.00 0.00 O ATOM 164 CB TYR A 662 -1.929 -0.983 -2.843 1.00 0.00 C ATOM 165 CG TYR A 662 -1.153 -1.886 -1.922 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.067 -3.250 -2.159 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.477 -1.364 -0.836 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.329 -4.069 -1.329 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.258 -2.168 0.003 1.00 0.00 C ATOM 170 CZ TYR A 662 0.332 -3.523 -0.246 1.00 0.00 C ATOM 171 OH TYR A 662 1.071 -4.334 0.585 1.00 0.00 O ATOM 172 H TYR A 662 0.476 -0.295 -2.878 1.00 0.00 H ATOM 173 HA TYR A 662 -1.156 -1.603 -4.728 1.00 0.00 H ATOM 174 HB2 TYR A 662 -2.107 -0.050 -2.325 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.869 -1.459 -3.072 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.590 -3.670 -3.005 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.539 -0.306 -0.643 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.271 -5.127 -1.533 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.770 -1.731 0.846 1.00 0.00 H ATOM 180 HH TYR A 662 2.006 -4.191 0.423 1.00 0.00 H ATOM 181 N ARG A 663 -1.248 1.598 -4.887 1.00 0.00 N ATOM 182 CA ARG A 663 -1.780 2.720 -5.639 1.00 0.00 C ATOM 183 C ARG A 663 -1.382 2.620 -7.108 1.00 0.00 C ATOM 184 O ARG A 663 -1.789 3.442 -7.929 1.00 0.00 O ATOM 185 CB ARG A 663 -1.297 4.050 -5.053 1.00 0.00 C ATOM 186 CG ARG A 663 -2.402 4.862 -4.394 1.00 0.00 C ATOM 187 CD ARG A 663 -2.163 5.025 -2.902 1.00 0.00 C ATOM 188 NE ARG A 663 -1.217 6.100 -2.613 1.00 0.00 N ATOM 189 CZ ARG A 663 -1.538 7.391 -2.619 1.00 0.00 C ATOM 190 NH1 ARG A 663 -2.778 7.773 -2.897 1.00 0.00 N ATOM 191 NH2 ARG A 663 -0.616 8.305 -2.345 1.00 0.00 N ATOM 192 H ARG A 663 -0.439 1.722 -4.349 1.00 0.00 H ATOM 193 HA ARG A 663 -2.852 2.673 -5.572 1.00 0.00 H ATOM 194 HB2 ARG A 663 -0.535 3.850 -4.315 1.00 0.00 H ATOM 195 HB3 ARG A 663 -0.868 4.646 -5.845 1.00 0.00 H ATOM 196 HG2 ARG A 663 -2.439 5.839 -4.852 1.00 0.00 H ATOM 197 HG3 ARG A 663 -3.345 4.355 -4.545 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.104 5.248 -2.423 1.00 0.00 H ATOM 199 HD3 ARG A 663 -1.771 4.098 -2.511 1.00 0.00 H ATOM 200 HE ARG A 663 -0.294 5.846 -2.405 1.00 0.00 H ATOM 201 HH11 ARG A 663 -3.478 7.090 -3.105 1.00 0.00 H ATOM 202 HH12 ARG A 663 -3.013 8.746 -2.899 1.00 0.00 H ATOM 203 HH21 ARG A 663 0.320 8.023 -2.134 1.00 0.00 H ATOM 204 HH22 ARG A 663 -0.857 9.275 -2.349 1.00 0.00 H ATOM 205 N SER A 664 -0.584 1.606 -7.436 1.00 0.00 N ATOM 206 CA SER A 664 -0.141 1.404 -8.805 1.00 0.00 C ATOM 207 C SER A 664 0.331 -0.029 -9.034 1.00 0.00 C ATOM 208 O SER A 664 1.063 -0.308 -9.982 1.00 0.00 O ATOM 209 CB SER A 664 0.959 2.395 -9.146 1.00 0.00 C ATOM 210 OG SER A 664 1.596 2.062 -10.368 1.00 0.00 O ATOM 211 H SER A 664 -0.288 0.983 -6.743 1.00 0.00 H ATOM 212 HA SER A 664 -0.981 1.591 -9.448 1.00 0.00 H ATOM 213 HB2 SER A 664 0.522 3.377 -9.238 1.00 0.00 H ATOM 214 HB3 SER A 664 1.693 2.398 -8.356 1.00 0.00 H ATOM 215 HG SER A 664 1.154 2.509 -11.093 1.00 0.00 H ATOM 216 N VAL A 665 -0.118 -0.940 -8.175 1.00 0.00 N ATOM 217 CA VAL A 665 0.233 -2.345 -8.304 1.00 0.00 C ATOM 218 C VAL A 665 -1.008 -3.164 -8.655 1.00 0.00 C ATOM 219 O VAL A 665 -0.907 -4.332 -9.031 1.00 0.00 O ATOM 220 CB VAL A 665 0.901 -2.903 -7.020 1.00 0.00 C ATOM 221 CG1 VAL A 665 -0.132 -3.356 -5.994 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.846 -4.044 -7.368 1.00 0.00 C ATOM 223 H VAL A 665 -0.719 -0.663 -7.453 1.00 0.00 H ATOM 224 HA VAL A 665 0.941 -2.432 -9.117 1.00 0.00 H ATOM 225 HB VAL A 665 1.488 -2.112 -6.577 1.00 0.00 H ATOM 226 HG11 VAL A 665 -1.076 -2.872 -6.195 1.00 0.00 H ATOM 227 HG12 VAL A 665 -0.256 -4.427 -6.056 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.203 -3.092 -5.000 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.581 -4.449 -8.334 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.861 -3.674 -7.398 1.00 0.00 H ATOM 231 HG23 VAL A 665 1.767 -4.819 -6.618 1.00 0.00 H ATOM 232 N GLY A 666 -2.182 -2.534 -8.540 1.00 0.00 N ATOM 233 CA GLY A 666 -3.419 -3.218 -8.864 1.00 0.00 C ATOM 234 C GLY A 666 -4.422 -3.204 -7.727 1.00 0.00 C ATOM 235 O GLY A 666 -5.118 -4.194 -7.501 1.00 0.00 O ATOM 236 H GLY A 666 -2.203 -1.594 -8.243 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.194 -4.244 -9.116 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.865 -2.741 -9.724 1.00 0.00 H ATOM 239 N LYS A 667 -4.509 -2.086 -7.011 1.00 0.00 N ATOM 240 CA LYS A 667 -5.450 -1.973 -5.900 1.00 0.00 C ATOM 241 C LYS A 667 -5.389 -0.595 -5.240 1.00 0.00 C ATOM 242 O LYS A 667 -5.251 -0.489 -4.022 1.00 0.00 O ATOM 243 CB LYS A 667 -5.178 -3.063 -4.859 1.00 0.00 C ATOM 244 CG LYS A 667 -3.699 -3.296 -4.587 1.00 0.00 C ATOM 245 CD LYS A 667 -3.243 -4.655 -5.100 1.00 0.00 C ATOM 246 CE LYS A 667 -3.064 -5.650 -3.964 1.00 0.00 C ATOM 247 NZ LYS A 667 -4.213 -6.592 -3.866 1.00 0.00 N ATOM 248 H LYS A 667 -3.936 -1.323 -7.237 1.00 0.00 H ATOM 249 HA LYS A 667 -6.442 -2.117 -6.299 1.00 0.00 H ATOM 250 HB2 LYS A 667 -5.651 -2.782 -3.930 1.00 0.00 H ATOM 251 HB3 LYS A 667 -5.610 -3.990 -5.204 1.00 0.00 H ATOM 252 HG2 LYS A 667 -3.126 -2.526 -5.081 1.00 0.00 H ATOM 253 HG3 LYS A 667 -3.528 -3.248 -3.522 1.00 0.00 H ATOM 254 HD2 LYS A 667 -3.982 -5.037 -5.786 1.00 0.00 H ATOM 255 HD3 LYS A 667 -2.300 -4.536 -5.613 1.00 0.00 H ATOM 256 HE2 LYS A 667 -2.161 -6.216 -4.136 1.00 0.00 H ATOM 257 HE3 LYS A 667 -2.976 -5.106 -3.036 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -5.090 -6.120 -4.163 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -4.052 -7.416 -4.479 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -4.325 -6.920 -2.886 1.00 0.00 H ATOM 261 N ILE A 668 -5.508 0.460 -6.046 1.00 0.00 N ATOM 262 CA ILE A 668 -5.483 1.827 -5.522 1.00 0.00 C ATOM 263 C ILE A 668 -6.519 1.983 -4.425 1.00 0.00 C ATOM 264 O ILE A 668 -6.217 2.426 -3.318 1.00 0.00 O ATOM 265 CB ILE A 668 -5.767 2.868 -6.627 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.533 3.060 -7.494 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.201 4.202 -6.026 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.049 1.784 -8.138 1.00 0.00 C ATOM 269 H ILE A 668 -5.627 0.317 -7.008 1.00 0.00 H ATOM 270 HA ILE A 668 -4.503 2.015 -5.112 1.00 0.00 H ATOM 271 HB ILE A 668 -6.575 2.497 -7.237 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.757 3.765 -8.279 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.737 3.449 -6.882 1.00 0.00 H ATOM 274 HG21 ILE A 668 -5.494 4.503 -5.268 1.00 0.00 H ATOM 275 HG22 ILE A 668 -6.238 4.951 -6.803 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.181 4.096 -5.582 1.00 0.00 H ATOM 277 HD11 ILE A 668 -4.858 1.342 -8.705 1.00 0.00 H ATOM 278 HD12 ILE A 668 -3.215 2.001 -8.794 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.734 1.095 -7.370 1.00 0.00 H ATOM 280 N GLU A 669 -7.741 1.601 -4.750 1.00 0.00 N ATOM 281 CA GLU A 669 -8.842 1.675 -3.812 1.00 0.00 C ATOM 282 C GLU A 669 -8.460 1.002 -2.502 1.00 0.00 C ATOM 283 O GLU A 669 -8.818 1.469 -1.421 1.00 0.00 O ATOM 284 CB GLU A 669 -10.065 1.010 -4.432 1.00 0.00 C ATOM 285 CG GLU A 669 -11.365 1.757 -4.181 1.00 0.00 C ATOM 286 CD GLU A 669 -12.496 1.272 -5.065 1.00 0.00 C ATOM 287 OE1 GLU A 669 -12.562 0.053 -5.329 1.00 0.00 O ATOM 288 OE2 GLU A 669 -13.315 2.111 -5.495 1.00 0.00 O ATOM 289 H GLU A 669 -7.905 1.250 -5.650 1.00 0.00 H ATOM 290 HA GLU A 669 -9.052 2.716 -3.619 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.906 0.944 -5.503 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.159 0.012 -4.032 1.00 0.00 H ATOM 293 HG2 GLU A 669 -11.651 1.618 -3.149 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.203 2.808 -4.371 1.00 0.00 H ATOM 295 N GLU A 670 -7.697 -0.076 -2.611 1.00 0.00 N ATOM 296 CA GLU A 670 -7.224 -0.789 -1.438 1.00 0.00 C ATOM 297 C GLU A 670 -6.028 -0.057 -0.856 1.00 0.00 C ATOM 298 O GLU A 670 -5.786 -0.107 0.350 1.00 0.00 O ATOM 299 CB GLU A 670 -6.849 -2.229 -1.793 1.00 0.00 C ATOM 300 CG GLU A 670 -7.168 -3.230 -0.694 1.00 0.00 C ATOM 301 CD GLU A 670 -5.975 -3.516 0.197 1.00 0.00 C ATOM 302 OE1 GLU A 670 -4.973 -4.064 -0.309 1.00 0.00 O ATOM 303 OE2 GLU A 670 -6.043 -3.194 1.402 1.00 0.00 O ATOM 304 H GLU A 670 -7.421 -0.381 -3.500 1.00 0.00 H ATOM 305 HA GLU A 670 -8.018 -0.794 -0.701 1.00 0.00 H ATOM 306 HB2 GLU A 670 -7.386 -2.522 -2.683 1.00 0.00 H ATOM 307 HB3 GLU A 670 -5.788 -2.274 -1.993 1.00 0.00 H ATOM 308 HG2 GLU A 670 -7.965 -2.834 -0.084 1.00 0.00 H ATOM 309 HG3 GLU A 670 -7.489 -4.155 -1.149 1.00 0.00 H ATOM 310 N ALA A 671 -5.292 0.654 -1.715 1.00 0.00 N ATOM 311 CA ALA A 671 -4.149 1.416 -1.255 1.00 0.00 C ATOM 312 C ALA A 671 -4.609 2.469 -0.262 1.00 0.00 C ATOM 313 O ALA A 671 -3.910 2.777 0.703 1.00 0.00 O ATOM 314 CB ALA A 671 -3.413 2.050 -2.421 1.00 0.00 C ATOM 315 H ALA A 671 -5.537 0.682 -2.668 1.00 0.00 H ATOM 316 HA ALA A 671 -3.476 0.738 -0.758 1.00 0.00 H ATOM 317 HB1 ALA A 671 -3.653 3.101 -2.472 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.349 1.928 -2.276 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.708 1.566 -3.340 1.00 0.00 H ATOM 320 N GLU A 672 -5.815 2.994 -0.484 1.00 0.00 N ATOM 321 CA GLU A 672 -6.381 3.980 0.424 1.00 0.00 C ATOM 322 C GLU A 672 -6.574 3.349 1.797 1.00 0.00 C ATOM 323 O GLU A 672 -6.571 4.038 2.818 1.00 0.00 O ATOM 324 CB GLU A 672 -7.714 4.504 -0.116 1.00 0.00 C ATOM 325 CG GLU A 672 -7.688 4.821 -1.603 1.00 0.00 C ATOM 326 CD GLU A 672 -8.362 6.138 -1.931 1.00 0.00 C ATOM 327 OE1 GLU A 672 -9.592 6.240 -1.736 1.00 0.00 O ATOM 328 OE2 GLU A 672 -7.661 7.068 -2.384 1.00 0.00 O ATOM 329 H GLU A 672 -6.345 2.689 -1.258 1.00 0.00 H ATOM 330 HA GLU A 672 -5.682 4.797 0.512 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.477 3.761 0.059 1.00 0.00 H ATOM 332 HB3 GLU A 672 -7.974 5.407 0.419 1.00 0.00 H ATOM 333 HG2 GLU A 672 -6.660 4.869 -1.929 1.00 0.00 H ATOM 334 HG3 GLU A 672 -8.197 4.029 -2.135 1.00 0.00 H ATOM 335 N ALA A 673 -6.717 2.024 1.811 1.00 0.00 N ATOM 336 CA ALA A 673 -6.882 1.286 3.052 1.00 0.00 C ATOM 337 C ALA A 673 -5.561 1.232 3.802 1.00 0.00 C ATOM 338 O ALA A 673 -5.527 1.282 5.031 1.00 0.00 O ATOM 339 CB ALA A 673 -7.400 -0.117 2.774 1.00 0.00 C ATOM 340 H ALA A 673 -6.693 1.531 0.965 1.00 0.00 H ATOM 341 HA ALA A 673 -7.608 1.805 3.655 1.00 0.00 H ATOM 342 HB1 ALA A 673 -7.897 -0.135 1.815 1.00 0.00 H ATOM 343 HB2 ALA A 673 -6.573 -0.811 2.763 1.00 0.00 H ATOM 344 HB3 ALA A 673 -8.099 -0.403 3.547 1.00 0.00 H ATOM 345 N ILE A 674 -4.471 1.149 3.046 1.00 0.00 N ATOM 346 CA ILE A 674 -3.141 1.112 3.630 1.00 0.00 C ATOM 347 C ILE A 674 -2.881 2.393 4.403 1.00 0.00 C ATOM 348 O ILE A 674 -2.444 2.360 5.549 1.00 0.00 O ATOM 349 CB ILE A 674 -2.055 0.928 2.545 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.930 -0.542 2.180 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.706 1.458 3.002 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.677 -0.911 0.933 1.00 0.00 C ATOM 353 H ILE A 674 -4.566 1.128 2.071 1.00 0.00 H ATOM 354 HA ILE A 674 -3.094 0.273 4.309 1.00 0.00 H ATOM 355 HB ILE A 674 -2.354 1.481 1.669 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.889 -0.776 2.018 1.00 0.00 H ATOM 357 HG13 ILE A 674 -2.311 -1.144 2.991 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.426 0.974 3.925 1.00 0.00 H ATOM 359 HG22 ILE A 674 0.039 1.249 2.245 1.00 0.00 H ATOM 360 HG23 ILE A 674 -0.771 2.523 3.157 1.00 0.00 H ATOM 361 HD11 ILE A 674 -2.382 -0.244 0.135 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.438 -1.930 0.664 1.00 0.00 H ATOM 363 HD13 ILE A 674 -3.737 -0.821 1.108 1.00 0.00 H ATOM 364 N GLU A 675 -3.165 3.525 3.771 1.00 0.00 N ATOM 365 CA GLU A 675 -2.971 4.819 4.409 1.00 0.00 C ATOM 366 C GLU A 675 -3.533 4.805 5.827 1.00 0.00 C ATOM 367 O GLU A 675 -3.041 5.510 6.708 1.00 0.00 O ATOM 368 CB GLU A 675 -3.628 5.923 3.577 1.00 0.00 C ATOM 369 CG GLU A 675 -2.639 6.940 3.031 1.00 0.00 C ATOM 370 CD GLU A 675 -1.969 7.748 4.126 1.00 0.00 C ATOM 371 OE1 GLU A 675 -2.006 7.310 5.294 1.00 0.00 O ATOM 372 OE2 GLU A 675 -1.408 8.819 3.814 1.00 0.00 O ATOM 373 H GLU A 675 -3.521 3.489 2.859 1.00 0.00 H ATOM 374 HA GLU A 675 -1.910 5.001 4.461 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.140 5.469 2.741 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.348 6.444 4.191 1.00 0.00 H ATOM 377 HG2 GLU A 675 -1.877 6.418 2.473 1.00 0.00 H ATOM 378 HG3 GLU A 675 -3.165 7.617 2.374 1.00 0.00 H ATOM 379 N LYS A 676 -4.558 3.983 6.046 1.00 0.00 N ATOM 380 CA LYS A 676 -5.167 3.868 7.365 1.00 0.00 C ATOM 381 C LYS A 676 -4.140 3.409 8.397 1.00 0.00 C ATOM 382 O LYS A 676 -4.156 3.863 9.540 1.00 0.00 O ATOM 383 CB LYS A 676 -6.350 2.898 7.324 1.00 0.00 C ATOM 384 CG LYS A 676 -7.555 3.375 8.119 1.00 0.00 C ATOM 385 CD LYS A 676 -8.381 4.377 7.327 1.00 0.00 C ATOM 386 CE LYS A 676 -9.803 4.469 7.859 1.00 0.00 C ATOM 387 NZ LYS A 676 -10.734 3.579 7.114 1.00 0.00 N ATOM 388 H LYS A 676 -4.907 3.436 5.304 1.00 0.00 H ATOM 389 HA LYS A 676 -5.519 4.846 7.652 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.655 2.761 6.296 1.00 0.00 H ATOM 391 HB3 LYS A 676 -6.035 1.946 7.727 1.00 0.00 H ATOM 392 HG2 LYS A 676 -8.175 2.525 8.360 1.00 0.00 H ATOM 393 HG3 LYS A 676 -7.212 3.843 9.029 1.00 0.00 H ATOM 394 HD2 LYS A 676 -7.917 5.348 7.400 1.00 0.00 H ATOM 395 HD3 LYS A 676 -8.413 4.067 6.294 1.00 0.00 H ATOM 396 HE2 LYS A 676 -9.803 4.185 8.901 1.00 0.00 H ATOM 397 HE3 LYS A 676 -10.142 5.491 7.766 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -10.252 2.696 6.853 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -11.559 3.349 7.704 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -11.062 4.051 6.247 1.00 0.00 H ATOM 401 N THR A 677 -3.233 2.527 7.985 1.00 0.00 N ATOM 402 CA THR A 677 -2.191 2.047 8.888 1.00 0.00 C ATOM 403 C THR A 677 -1.230 3.185 9.205 1.00 0.00 C ATOM 404 O THR A 677 -0.580 3.192 10.251 1.00 0.00 O ATOM 405 CB THR A 677 -1.427 0.855 8.293 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.878 0.562 6.983 1.00 0.00 O ATOM 407 CG2 THR A 677 -1.563 -0.407 9.115 1.00 0.00 C ATOM 408 H THR A 677 -3.253 2.214 7.058 1.00 0.00 H ATOM 409 HA THR A 677 -2.670 1.736 9.806 1.00 0.00 H ATOM 410 HB THR A 677 -0.370 1.102 8.241 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.826 0.423 6.993 1.00 0.00 H ATOM 412 HG21 THR A 677 -2.078 -0.182 10.038 1.00 0.00 H ATOM 413 HG22 THR A 677 -2.126 -1.140 8.558 1.00 0.00 H ATOM 414 HG23 THR A 677 -0.582 -0.800 9.338 1.00 0.00 H ATOM 415 N LEU A 678 -1.162 4.161 8.300 1.00 0.00 N ATOM 416 CA LEU A 678 -0.302 5.319 8.490 1.00 0.00 C ATOM 417 C LEU A 678 -0.644 6.004 9.804 1.00 0.00 C ATOM 418 O LEU A 678 0.229 6.543 10.483 1.00 0.00 O ATOM 419 CB LEU A 678 -0.462 6.301 7.327 1.00 0.00 C ATOM 420 CG LEU A 678 0.819 7.029 6.915 1.00 0.00 C ATOM 421 CD1 LEU A 678 1.491 6.308 5.757 1.00 0.00 C ATOM 422 CD2 LEU A 678 0.514 8.472 6.539 1.00 0.00 C ATOM 423 H LEU A 678 -1.715 4.106 7.493 1.00 0.00 H ATOM 424 HA LEU A 678 0.721 4.975 8.528 1.00 0.00 H ATOM 425 HB2 LEU A 678 -0.833 5.754 6.471 1.00 0.00 H ATOM 426 HB3 LEU A 678 -1.197 7.041 7.607 1.00 0.00 H ATOM 427 HG LEU A 678 1.506 7.037 7.748 1.00 0.00 H ATOM 428 HD11 LEU A 678 0.749 6.037 5.020 1.00 0.00 H ATOM 429 HD12 LEU A 678 2.227 6.957 5.305 1.00 0.00 H ATOM 430 HD13 LEU A 678 1.975 5.412 6.121 1.00 0.00 H ATOM 431 HD21 LEU A 678 -0.405 8.782 7.016 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.323 9.108 6.870 1.00 0.00 H ATOM 433 HD23 LEU A 678 0.409 8.551 5.469 1.00 0.00 H ATOM 434 N LYS A 679 -1.926 5.960 10.166 1.00 0.00 N ATOM 435 CA LYS A 679 -2.386 6.559 11.413 1.00 0.00 C ATOM 436 C LYS A 679 -1.589 6.013 12.597 1.00 0.00 C ATOM 437 O LYS A 679 -1.486 6.657 13.640 1.00 0.00 O ATOM 438 CB LYS A 679 -3.877 6.284 11.615 1.00 0.00 C ATOM 439 CG LYS A 679 -4.442 6.894 12.888 1.00 0.00 C ATOM 440 CD LYS A 679 -5.955 7.019 12.821 1.00 0.00 C ATOM 441 CE LYS A 679 -6.439 8.287 13.506 1.00 0.00 C ATOM 442 NZ LYS A 679 -7.884 8.540 13.250 1.00 0.00 N ATOM 443 H LYS A 679 -2.577 5.502 9.584 1.00 0.00 H ATOM 444 HA LYS A 679 -2.229 7.626 11.348 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.423 6.687 10.775 1.00 0.00 H ATOM 446 HB3 LYS A 679 -4.031 5.216 11.654 1.00 0.00 H ATOM 447 HG2 LYS A 679 -4.179 6.265 13.725 1.00 0.00 H ATOM 448 HG3 LYS A 679 -4.013 7.877 13.025 1.00 0.00 H ATOM 449 HD2 LYS A 679 -6.259 7.043 11.786 1.00 0.00 H ATOM 450 HD3 LYS A 679 -6.398 6.164 13.310 1.00 0.00 H ATOM 451 HE2 LYS A 679 -6.284 8.189 14.570 1.00 0.00 H ATOM 452 HE3 LYS A 679 -5.865 9.124 13.136 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -8.092 8.430 12.236 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -8.465 7.865 13.786 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -8.135 9.506 13.543 1.00 0.00 H