ATOM 31 N TYR A 654 9.757 -1.764 3.272 1.00 0.00 N ATOM 32 CA TYR A 654 9.000 -2.984 3.012 1.00 0.00 C ATOM 33 C TYR A 654 7.521 -2.705 2.797 1.00 0.00 C ATOM 34 O TYR A 654 6.777 -3.589 2.372 1.00 0.00 O ATOM 35 CB TYR A 654 9.178 -3.983 4.160 1.00 0.00 C ATOM 36 CG TYR A 654 9.203 -3.368 5.553 1.00 0.00 C ATOM 37 CD1 TYR A 654 8.648 -2.113 5.825 1.00 0.00 C ATOM 38 CD2 TYR A 654 9.786 -4.062 6.608 1.00 0.00 C ATOM 39 CE1 TYR A 654 8.680 -1.582 7.102 1.00 0.00 C ATOM 40 CE2 TYR A 654 9.817 -3.534 7.884 1.00 0.00 C ATOM 41 CZ TYR A 654 9.265 -2.296 8.126 1.00 0.00 C ATOM 42 OH TYR A 654 9.294 -1.769 9.397 1.00 0.00 O ATOM 43 H TYR A 654 10.215 -1.661 4.131 1.00 0.00 H ATOM 44 HA TYR A 654 9.386 -3.421 2.104 1.00 0.00 H ATOM 45 HB2 TYR A 654 8.365 -4.693 4.132 1.00 0.00 H ATOM 46 HB3 TYR A 654 10.110 -4.512 4.019 1.00 0.00 H ATOM 47 HD1 TYR A 654 8.191 -1.546 5.027 1.00 0.00 H ATOM 48 HD2 TYR A 654 10.219 -5.033 6.417 1.00 0.00 H ATOM 49 HE1 TYR A 654 8.249 -0.611 7.293 1.00 0.00 H ATOM 50 HE2 TYR A 654 10.277 -4.092 8.687 1.00 0.00 H ATOM 51 HH TYR A 654 8.457 -1.939 9.834 1.00 0.00 H ATOM 52 N SER A 655 7.094 -1.481 3.066 1.00 0.00 N ATOM 53 CA SER A 655 5.707 -1.119 2.869 1.00 0.00 C ATOM 54 C SER A 655 5.519 -0.483 1.505 1.00 0.00 C ATOM 55 O SER A 655 4.593 0.297 1.289 1.00 0.00 O ATOM 56 CB SER A 655 5.236 -0.181 3.970 1.00 0.00 C ATOM 57 OG SER A 655 4.173 -0.768 4.692 1.00 0.00 O ATOM 58 H SER A 655 7.724 -0.805 3.387 1.00 0.00 H ATOM 59 HA SER A 655 5.123 -2.028 2.902 1.00 0.00 H ATOM 60 HB2 SER A 655 6.055 0.014 4.646 1.00 0.00 H ATOM 61 HB3 SER A 655 4.895 0.745 3.534 1.00 0.00 H ATOM 62 HG SER A 655 3.462 -0.130 4.791 1.00 0.00 H ATOM 63 N ALA A 656 6.402 -0.843 0.587 1.00 0.00 N ATOM 64 CA ALA A 656 6.347 -0.348 -0.766 1.00 0.00 C ATOM 65 C ALA A 656 5.948 -1.467 -1.697 1.00 0.00 C ATOM 66 O ALA A 656 5.199 -1.263 -2.652 1.00 0.00 O ATOM 67 CB ALA A 656 7.692 0.213 -1.194 1.00 0.00 C ATOM 68 H ALA A 656 7.101 -1.474 0.825 1.00 0.00 H ATOM 69 HA ALA A 656 5.609 0.434 -0.810 1.00 0.00 H ATOM 70 HB1 ALA A 656 8.289 0.428 -0.321 1.00 0.00 H ATOM 71 HB2 ALA A 656 8.199 -0.521 -1.809 1.00 0.00 H ATOM 72 HB3 ALA A 656 7.544 1.117 -1.763 1.00 0.00 H ATOM 73 N GLN A 657 6.466 -2.658 -1.417 1.00 0.00 N ATOM 74 CA GLN A 657 6.159 -3.801 -2.249 1.00 0.00 C ATOM 75 C GLN A 657 4.691 -4.179 -2.122 1.00 0.00 C ATOM 76 O GLN A 657 4.043 -4.510 -3.115 1.00 0.00 O ATOM 77 CB GLN A 657 7.058 -4.990 -1.905 1.00 0.00 C ATOM 78 CG GLN A 657 6.820 -6.207 -2.784 1.00 0.00 C ATOM 79 CD GLN A 657 8.107 -6.920 -3.152 1.00 0.00 C ATOM 80 OE1 GLN A 657 9.150 -6.706 -2.535 1.00 0.00 O ATOM 81 NE2 GLN A 657 8.038 -7.776 -4.166 1.00 0.00 N ATOM 82 H GLN A 657 7.069 -2.761 -0.639 1.00 0.00 H ATOM 83 HA GLN A 657 6.343 -3.498 -3.266 1.00 0.00 H ATOM 84 HB2 GLN A 657 8.090 -4.691 -2.014 1.00 0.00 H ATOM 85 HB3 GLN A 657 6.883 -5.275 -0.878 1.00 0.00 H ATOM 86 HG2 GLN A 657 6.181 -6.898 -2.255 1.00 0.00 H ATOM 87 HG3 GLN A 657 6.330 -5.887 -3.692 1.00 0.00 H ATOM 88 HE21 GLN A 657 7.174 -7.896 -4.612 1.00 0.00 H ATOM 89 HE22 GLN A 657 8.854 -8.253 -4.425 1.00 0.00 H ATOM 90 N TRP A 658 4.153 -4.095 -0.909 1.00 0.00 N ATOM 91 CA TRP A 658 2.744 -4.398 -0.700 1.00 0.00 C ATOM 92 C TRP A 658 1.918 -3.164 -1.000 1.00 0.00 C ATOM 93 O TRP A 658 0.718 -3.247 -1.254 1.00 0.00 O ATOM 94 CB TRP A 658 2.462 -4.858 0.734 1.00 0.00 C ATOM 95 CG TRP A 658 2.804 -6.289 0.981 1.00 0.00 C ATOM 96 CD1 TRP A 658 1.948 -7.321 1.242 1.00 0.00 C ATOM 97 CD2 TRP A 658 4.112 -6.840 0.993 1.00 0.00 C ATOM 98 NE1 TRP A 658 2.659 -8.485 1.416 1.00 0.00 N ATOM 99 CE2 TRP A 658 3.994 -8.212 1.267 1.00 0.00 C ATOM 100 CE3 TRP A 658 5.370 -6.290 0.796 1.00 0.00 C ATOM 101 CZ2 TRP A 658 5.104 -9.048 1.348 1.00 0.00 C ATOM 102 CZ3 TRP A 658 6.476 -7.116 0.875 1.00 0.00 C ATOM 103 CH2 TRP A 658 6.337 -8.484 1.149 1.00 0.00 C ATOM 104 H TRP A 658 4.702 -3.795 -0.153 1.00 0.00 H ATOM 105 HA TRP A 658 2.473 -5.181 -1.386 1.00 0.00 H ATOM 106 HB2 TRP A 658 3.042 -4.257 1.417 1.00 0.00 H ATOM 107 HB3 TRP A 658 1.412 -4.723 0.948 1.00 0.00 H ATOM 108 HD1 TRP A 658 0.874 -7.223 1.301 1.00 0.00 H ATOM 109 HE1 TRP A 658 2.275 -9.365 1.613 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.479 -5.233 0.583 1.00 0.00 H ATOM 111 HZ2 TRP A 658 5.012 -10.104 1.557 1.00 0.00 H ATOM 112 HZ3 TRP A 658 7.465 -6.708 0.726 1.00 0.00 H ATOM 113 HH2 TRP A 658 7.227 -9.094 1.202 1.00 0.00 H ATOM 114 N ALA A 659 2.577 -2.008 -0.958 1.00 0.00 N ATOM 115 CA ALA A 659 1.907 -0.753 -1.212 1.00 0.00 C ATOM 116 C ALA A 659 1.612 -0.584 -2.696 1.00 0.00 C ATOM 117 O ALA A 659 0.575 -0.045 -3.070 1.00 0.00 O ATOM 118 CB ALA A 659 2.729 0.412 -0.677 1.00 0.00 C ATOM 119 H ALA A 659 3.531 -2.005 -0.741 1.00 0.00 H ATOM 120 HA ALA A 659 0.979 -0.777 -0.674 1.00 0.00 H ATOM 121 HB1 ALA A 659 2.463 0.597 0.359 1.00 0.00 H ATOM 122 HB2 ALA A 659 3.777 0.171 -0.742 1.00 0.00 H ATOM 123 HB3 ALA A 659 2.525 1.296 -1.263 1.00 0.00 H ATOM 124 N GLU A 660 2.508 -1.061 -3.552 1.00 0.00 N ATOM 125 CA GLU A 660 2.282 -0.949 -4.988 1.00 0.00 C ATOM 126 C GLU A 660 1.262 -1.973 -5.456 1.00 0.00 C ATOM 127 O GLU A 660 0.869 -1.980 -6.622 1.00 0.00 O ATOM 128 CB GLU A 660 3.592 -1.102 -5.762 1.00 0.00 C ATOM 129 CG GLU A 660 4.409 0.178 -5.826 1.00 0.00 C ATOM 130 CD GLU A 660 4.674 0.632 -7.249 1.00 0.00 C ATOM 131 OE1 GLU A 660 5.699 0.213 -7.825 1.00 0.00 O ATOM 132 OE2 GLU A 660 3.856 1.409 -7.784 1.00 0.00 O ATOM 133 H GLU A 660 3.325 -1.506 -3.217 1.00 0.00 H ATOM 134 HA GLU A 660 1.866 0.031 -5.175 1.00 0.00 H ATOM 135 HB2 GLU A 660 4.190 -1.865 -5.287 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.365 -1.412 -6.771 1.00 0.00 H ATOM 137 HG2 GLU A 660 3.872 0.959 -5.309 1.00 0.00 H ATOM 138 HG3 GLU A 660 5.357 0.010 -5.334 1.00 0.00 H ATOM 139 N TYR A 661 0.816 -2.821 -4.542 1.00 0.00 N ATOM 140 CA TYR A 661 -0.176 -3.817 -4.869 1.00 0.00 C ATOM 141 C TYR A 661 -1.559 -3.297 -4.523 1.00 0.00 C ATOM 142 O TYR A 661 -2.524 -3.572 -5.228 1.00 0.00 O ATOM 143 CB TYR A 661 0.127 -5.126 -4.139 1.00 0.00 C ATOM 144 CG TYR A 661 1.469 -5.720 -4.510 1.00 0.00 C ATOM 145 CD1 TYR A 661 2.007 -5.523 -5.776 1.00 0.00 C ATOM 146 CD2 TYR A 661 2.195 -6.480 -3.601 1.00 0.00 C ATOM 147 CE1 TYR A 661 3.227 -6.063 -6.126 1.00 0.00 C ATOM 148 CE2 TYR A 661 3.417 -7.026 -3.944 1.00 0.00 C ATOM 149 CZ TYR A 661 3.928 -6.816 -5.208 1.00 0.00 C ATOM 150 OH TYR A 661 5.145 -7.358 -5.553 1.00 0.00 O ATOM 151 H TYR A 661 1.150 -2.767 -3.624 1.00 0.00 H ATOM 152 HA TYR A 661 -0.138 -3.984 -5.934 1.00 0.00 H ATOM 153 HB2 TYR A 661 0.125 -4.948 -3.075 1.00 0.00 H ATOM 154 HB3 TYR A 661 -0.634 -5.853 -4.380 1.00 0.00 H ATOM 155 HD1 TYR A 661 1.457 -4.929 -6.493 1.00 0.00 H ATOM 156 HD2 TYR A 661 1.794 -6.641 -2.610 1.00 0.00 H ATOM 157 HE1 TYR A 661 3.625 -5.899 -7.114 1.00 0.00 H ATOM 158 HE2 TYR A 661 3.966 -7.614 -3.224 1.00 0.00 H ATOM 159 HH TYR A 661 5.608 -6.758 -6.143 1.00 0.00 H ATOM 160 N TYR A 662 -1.654 -2.521 -3.448 1.00 0.00 N ATOM 161 CA TYR A 662 -2.935 -1.963 -3.050 1.00 0.00 C ATOM 162 C TYR A 662 -3.548 -1.162 -4.188 1.00 0.00 C ATOM 163 O TYR A 662 -4.758 -1.198 -4.408 1.00 0.00 O ATOM 164 CB TYR A 662 -2.804 -1.108 -1.788 1.00 0.00 C ATOM 165 CG TYR A 662 -1.866 0.071 -1.875 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.936 0.982 -2.914 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.942 0.289 -0.882 1.00 0.00 C ATOM 168 CE1 TYR A 662 -1.097 2.077 -2.970 1.00 0.00 C ATOM 169 CE2 TYR A 662 -0.097 1.385 -0.914 1.00 0.00 C ATOM 170 CZ TYR A 662 -0.175 2.275 -1.966 1.00 0.00 C ATOM 171 OH TYR A 662 0.662 3.367 -2.006 1.00 0.00 O ATOM 172 H TYR A 662 -0.852 -2.314 -2.926 1.00 0.00 H ATOM 173 HA TYR A 662 -3.589 -2.785 -2.835 1.00 0.00 H ATOM 174 HB2 TYR A 662 -3.773 -0.718 -1.537 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.463 -1.738 -0.979 1.00 0.00 H ATOM 176 HD1 TYR A 662 -2.670 0.826 -3.680 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.887 -0.420 -0.072 1.00 0.00 H ATOM 178 HE1 TYR A 662 -1.165 2.770 -3.796 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.620 1.537 -0.121 1.00 0.00 H ATOM 180 HH TYR A 662 0.163 4.160 -1.795 1.00 0.00 H ATOM 181 N ARG A 663 -2.701 -0.432 -4.901 1.00 0.00 N ATOM 182 CA ARG A 663 -3.155 0.390 -6.013 1.00 0.00 C ATOM 183 C ARG A 663 -3.784 -0.455 -7.120 1.00 0.00 C ATOM 184 O ARG A 663 -4.352 0.087 -8.068 1.00 0.00 O ATOM 185 CB ARG A 663 -1.990 1.207 -6.573 1.00 0.00 C ATOM 186 CG ARG A 663 -0.909 0.354 -7.217 1.00 0.00 C ATOM 187 CD ARG A 663 0.403 1.112 -7.345 1.00 0.00 C ATOM 188 NE ARG A 663 0.398 2.022 -8.488 1.00 0.00 N ATOM 189 CZ ARG A 663 -0.011 3.288 -8.431 1.00 0.00 C ATOM 190 NH1 ARG A 663 -0.445 3.807 -7.288 1.00 0.00 N ATOM 191 NH2 ARG A 663 0.018 4.039 -9.524 1.00 0.00 N ATOM 192 H ARG A 663 -1.743 -0.432 -4.658 1.00 0.00 H ATOM 193 HA ARG A 663 -3.905 1.067 -5.634 1.00 0.00 H ATOM 194 HB2 ARG A 663 -2.368 1.894 -7.315 1.00 0.00 H ATOM 195 HB3 ARG A 663 -1.543 1.769 -5.767 1.00 0.00 H ATOM 196 HG2 ARG A 663 -0.748 -0.521 -6.608 1.00 0.00 H ATOM 197 HG3 ARG A 663 -1.240 0.054 -8.200 1.00 0.00 H ATOM 198 HD2 ARG A 663 0.568 1.681 -6.443 1.00 0.00 H ATOM 199 HD3 ARG A 663 1.203 0.398 -7.471 1.00 0.00 H ATOM 200 HE ARG A 663 0.716 1.672 -9.346 1.00 0.00 H ATOM 201 HH11 ARG A 663 -0.465 3.248 -6.460 1.00 0.00 H ATOM 202 HH12 ARG A 663 -0.752 4.757 -7.256 1.00 0.00 H ATOM 203 HH21 ARG A 663 0.348 3.655 -10.385 1.00 0.00 H ATOM 204 HH22 ARG A 663 -0.291 4.989 -9.485 1.00 0.00 H ATOM 205 N SER A 664 -3.682 -1.780 -7.009 1.00 0.00 N ATOM 206 CA SER A 664 -4.252 -2.659 -8.024 1.00 0.00 C ATOM 207 C SER A 664 -5.020 -3.829 -7.415 1.00 0.00 C ATOM 208 O SER A 664 -5.844 -4.450 -8.087 1.00 0.00 O ATOM 209 CB SER A 664 -3.154 -3.176 -8.955 1.00 0.00 C ATOM 210 OG SER A 664 -3.597 -3.202 -10.302 1.00 0.00 O ATOM 211 H SER A 664 -3.215 -2.168 -6.240 1.00 0.00 H ATOM 212 HA SER A 664 -4.945 -2.070 -8.597 1.00 0.00 H ATOM 213 HB2 SER A 664 -2.291 -2.530 -8.885 1.00 0.00 H ATOM 214 HB3 SER A 664 -2.878 -4.178 -8.661 1.00 0.00 H ATOM 215 HG SER A 664 -2.890 -2.900 -10.877 1.00 0.00 H ATOM 216 N VAL A 665 -4.768 -4.122 -6.146 1.00 0.00 N ATOM 217 CA VAL A 665 -5.461 -5.209 -5.467 1.00 0.00 C ATOM 218 C VAL A 665 -6.739 -4.699 -4.811 1.00 0.00 C ATOM 219 O VAL A 665 -7.271 -5.332 -3.898 1.00 0.00 O ATOM 220 CB VAL A 665 -4.576 -5.860 -4.383 1.00 0.00 C ATOM 221 CG1 VAL A 665 -5.178 -7.177 -3.921 1.00 0.00 C ATOM 222 CG2 VAL A 665 -3.152 -6.062 -4.882 1.00 0.00 C ATOM 223 H VAL A 665 -4.113 -3.593 -5.650 1.00 0.00 H ATOM 224 HA VAL A 665 -5.713 -5.961 -6.202 1.00 0.00 H ATOM 225 HB VAL A 665 -4.543 -5.194 -3.533 1.00 0.00 H ATOM 226 HG11 VAL A 665 -5.799 -7.584 -4.705 1.00 0.00 H ATOM 227 HG12 VAL A 665 -4.385 -7.874 -3.692 1.00 0.00 H ATOM 228 HG13 VAL A 665 -5.776 -7.009 -3.038 1.00 0.00 H ATOM 229 HG21 VAL A 665 -3.054 -5.653 -5.877 1.00 0.00 H ATOM 230 HG22 VAL A 665 -2.467 -5.553 -4.218 1.00 0.00 H ATOM 231 HG23 VAL A 665 -2.918 -7.116 -4.900 1.00 0.00 H ATOM 232 N GLY A 666 -7.218 -3.541 -5.262 1.00 0.00 N ATOM 233 CA GLY A 666 -8.412 -2.964 -4.682 1.00 0.00 C ATOM 234 C GLY A 666 -8.177 -2.547 -3.254 1.00 0.00 C ATOM 235 O GLY A 666 -9.099 -2.538 -2.437 1.00 0.00 O ATOM 236 H GLY A 666 -6.747 -3.065 -5.977 1.00 0.00 H ATOM 237 HA2 GLY A 666 -9.210 -3.690 -4.711 1.00 0.00 H ATOM 238 HA3 GLY A 666 -8.699 -2.093 -5.255 1.00 0.00 H ATOM 239 N LYS A 667 -6.933 -2.193 -2.956 1.00 0.00 N ATOM 240 CA LYS A 667 -6.571 -1.760 -1.614 1.00 0.00 C ATOM 241 C LYS A 667 -6.144 -0.305 -1.611 1.00 0.00 C ATOM 242 O LYS A 667 -5.553 0.174 -0.651 1.00 0.00 O ATOM 243 CB LYS A 667 -5.450 -2.638 -1.044 1.00 0.00 C ATOM 244 CG LYS A 667 -5.798 -3.296 0.278 1.00 0.00 C ATOM 245 CD LYS A 667 -4.667 -4.184 0.774 1.00 0.00 C ATOM 246 CE LYS A 667 -5.120 -5.625 0.948 1.00 0.00 C ATOM 247 NZ LYS A 667 -4.016 -6.499 1.433 1.00 0.00 N ATOM 248 H LYS A 667 -6.245 -2.215 -3.659 1.00 0.00 H ATOM 249 HA LYS A 667 -7.443 -1.855 -1.003 1.00 0.00 H ATOM 250 HB2 LYS A 667 -5.216 -3.412 -1.758 1.00 0.00 H ATOM 251 HB3 LYS A 667 -4.573 -2.028 -0.891 1.00 0.00 H ATOM 252 HG2 LYS A 667 -5.982 -2.524 1.011 1.00 0.00 H ATOM 253 HG3 LYS A 667 -6.688 -3.893 0.150 1.00 0.00 H ATOM 254 HD2 LYS A 667 -3.859 -4.156 0.058 1.00 0.00 H ATOM 255 HD3 LYS A 667 -4.319 -3.807 1.726 1.00 0.00 H ATOM 256 HE2 LYS A 667 -5.927 -5.650 1.664 1.00 0.00 H ATOM 257 HE3 LYS A 667 -5.471 -5.995 -0.003 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -3.133 -6.268 0.933 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -3.872 -6.361 2.453 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -4.248 -7.497 1.258 1.00 0.00 H ATOM 261 N ILE A 668 -6.443 0.389 -2.693 1.00 0.00 N ATOM 262 CA ILE A 668 -6.083 1.796 -2.824 1.00 0.00 C ATOM 263 C ILE A 668 -6.487 2.607 -1.596 1.00 0.00 C ATOM 264 O ILE A 668 -5.877 3.632 -1.297 1.00 0.00 O ATOM 265 CB ILE A 668 -6.709 2.425 -4.084 1.00 0.00 C ATOM 266 CG1 ILE A 668 -6.190 3.856 -4.280 1.00 0.00 C ATOM 267 CG2 ILE A 668 -8.229 2.395 -3.998 1.00 0.00 C ATOM 268 CD1 ILE A 668 -6.930 4.906 -3.473 1.00 0.00 C ATOM 269 H ILE A 668 -6.910 -0.062 -3.425 1.00 0.00 H ATOM 270 HA ILE A 668 -5.010 1.846 -2.918 1.00 0.00 H ATOM 271 HB ILE A 668 -6.415 1.828 -4.934 1.00 0.00 H ATOM 272 HG12 ILE A 668 -5.152 3.894 -3.990 1.00 0.00 H ATOM 273 HG13 ILE A 668 -6.276 4.119 -5.325 1.00 0.00 H ATOM 274 HG21 ILE A 668 -8.545 2.814 -3.055 1.00 0.00 H ATOM 275 HG22 ILE A 668 -8.646 2.975 -4.809 1.00 0.00 H ATOM 276 HG23 ILE A 668 -8.573 1.374 -4.071 1.00 0.00 H ATOM 277 HD11 ILE A 668 -7.623 4.426 -2.801 1.00 0.00 H ATOM 278 HD12 ILE A 668 -6.219 5.486 -2.903 1.00 0.00 H ATOM 279 HD13 ILE A 668 -7.471 5.557 -4.142 1.00 0.00 H ATOM 280 N GLU A 669 -7.502 2.146 -0.875 1.00 0.00 N ATOM 281 CA GLU A 669 -7.935 2.850 0.328 1.00 0.00 C ATOM 282 C GLU A 669 -7.117 2.383 1.514 1.00 0.00 C ATOM 283 O GLU A 669 -6.432 3.183 2.151 1.00 0.00 O ATOM 284 CB GLU A 669 -9.433 2.651 0.577 1.00 0.00 C ATOM 285 CG GLU A 669 -10.308 3.668 -0.139 1.00 0.00 C ATOM 286 CD GLU A 669 -11.756 3.227 -0.236 1.00 0.00 C ATOM 287 OE1 GLU A 669 -12.259 2.620 0.732 1.00 0.00 O ATOM 288 OE2 GLU A 669 -12.388 3.490 -1.282 1.00 0.00 O ATOM 289 H GLU A 669 -7.954 1.316 -1.149 1.00 0.00 H ATOM 290 HA GLU A 669 -7.723 3.899 0.184 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.714 1.665 0.239 1.00 0.00 H ATOM 292 HB3 GLU A 669 -9.624 2.727 1.636 1.00 0.00 H ATOM 293 HG2 GLU A 669 -10.269 4.602 0.402 1.00 0.00 H ATOM 294 HG3 GLU A 669 -9.924 3.815 -1.137 1.00 0.00 H ATOM 295 N GLU A 670 -7.130 1.083 1.777 1.00 0.00 N ATOM 296 CA GLU A 670 -6.313 0.548 2.852 1.00 0.00 C ATOM 297 C GLU A 670 -4.849 0.818 2.515 1.00 0.00 C ATOM 298 O GLU A 670 -3.971 0.752 3.377 1.00 0.00 O ATOM 299 CB GLU A 670 -6.559 -0.950 3.035 1.00 0.00 C ATOM 300 CG GLU A 670 -6.737 -1.362 4.487 1.00 0.00 C ATOM 301 CD GLU A 670 -7.889 -0.641 5.162 1.00 0.00 C ATOM 302 OE1 GLU A 670 -7.690 0.508 5.610 1.00 0.00 O ATOM 303 OE2 GLU A 670 -8.990 -1.226 5.246 1.00 0.00 O ATOM 304 H GLU A 670 -7.652 0.476 1.213 1.00 0.00 H ATOM 305 HA GLU A 670 -6.567 1.072 3.762 1.00 0.00 H ATOM 306 HB2 GLU A 670 -7.451 -1.226 2.492 1.00 0.00 H ATOM 307 HB3 GLU A 670 -5.719 -1.494 2.631 1.00 0.00 H ATOM 308 HG2 GLU A 670 -6.926 -2.424 4.528 1.00 0.00 H ATOM 309 HG3 GLU A 670 -5.828 -1.139 5.025 1.00 0.00 H ATOM 310 N ALA A 671 -4.608 1.145 1.238 1.00 0.00 N ATOM 311 CA ALA A 671 -3.285 1.456 0.741 1.00 0.00 C ATOM 312 C ALA A 671 -2.613 2.488 1.620 1.00 0.00 C ATOM 313 O ALA A 671 -1.454 2.331 2.005 1.00 0.00 O ATOM 314 CB ALA A 671 -3.385 1.977 -0.684 1.00 0.00 C ATOM 315 H ALA A 671 -5.357 1.188 0.605 1.00 0.00 H ATOM 316 HA ALA A 671 -2.697 0.550 0.743 1.00 0.00 H ATOM 317 HB1 ALA A 671 -4.085 2.793 -0.719 1.00 0.00 H ATOM 318 HB2 ALA A 671 -3.721 1.186 -1.345 1.00 0.00 H ATOM 319 HB3 ALA A 671 -2.417 2.322 -1.007 1.00 0.00 H ATOM 320 N GLU A 672 -3.345 3.550 1.946 1.00 0.00 N ATOM 321 CA GLU A 672 -2.787 4.598 2.796 1.00 0.00 C ATOM 322 C GLU A 672 -2.179 4.006 4.067 1.00 0.00 C ATOM 323 O GLU A 672 -1.325 4.624 4.702 1.00 0.00 O ATOM 324 CB GLU A 672 -3.856 5.635 3.147 1.00 0.00 C ATOM 325 CG GLU A 672 -4.534 6.247 1.931 1.00 0.00 C ATOM 326 CD GLU A 672 -3.551 6.920 0.994 1.00 0.00 C ATOM 327 OE1 GLU A 672 -3.045 8.006 1.345 1.00 0.00 O ATOM 328 OE2 GLU A 672 -3.286 6.360 -0.092 1.00 0.00 O ATOM 329 H GLU A 672 -4.282 3.629 1.609 1.00 0.00 H ATOM 330 HA GLU A 672 -1.996 5.076 2.240 1.00 0.00 H ATOM 331 HB2 GLU A 672 -4.614 5.163 3.755 1.00 0.00 H ATOM 332 HB3 GLU A 672 -3.396 6.431 3.714 1.00 0.00 H ATOM 333 HG2 GLU A 672 -5.047 5.466 1.389 1.00 0.00 H ATOM 334 HG3 GLU A 672 -5.251 6.981 2.266 1.00 0.00 H ATOM 335 N ALA A 673 -2.616 2.801 4.426 1.00 0.00 N ATOM 336 CA ALA A 673 -2.108 2.123 5.610 1.00 0.00 C ATOM 337 C ALA A 673 -0.718 1.573 5.379 1.00 0.00 C ATOM 338 O ALA A 673 0.254 2.033 5.978 1.00 0.00 O ATOM 339 CB ALA A 673 -3.032 0.984 5.998 1.00 0.00 C ATOM 340 H ALA A 673 -3.296 2.356 3.880 1.00 0.00 H ATOM 341 HA ALA A 673 -2.069 2.834 6.419 1.00 0.00 H ATOM 342 HB1 ALA A 673 -4.030 1.193 5.647 1.00 0.00 H ATOM 343 HB2 ALA A 673 -2.671 0.066 5.543 1.00 0.00 H ATOM 344 HB3 ALA A 673 -3.039 0.873 7.071 1.00 0.00 H ATOM 345 N ILE A 674 -0.629 0.579 4.510 1.00 0.00 N ATOM 346 CA ILE A 674 0.641 -0.034 4.211 1.00 0.00 C ATOM 347 C ILE A 674 1.540 0.949 3.469 1.00 0.00 C ATOM 348 O ILE A 674 2.744 0.736 3.356 1.00 0.00 O ATOM 349 CB ILE A 674 0.450 -1.330 3.400 1.00 0.00 C ATOM 350 CG1 ILE A 674 1.799 -2.019 3.147 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.290 -1.038 2.104 1.00 0.00 C ATOM 352 CD1 ILE A 674 2.423 -1.687 1.810 1.00 0.00 C ATOM 353 H ILE A 674 -1.438 0.254 4.057 1.00 0.00 H ATOM 354 HA ILE A 674 1.111 -0.291 5.149 1.00 0.00 H ATOM 355 HB ILE A 674 -0.172 -1.992 3.985 1.00 0.00 H ATOM 356 HG12 ILE A 674 2.493 -1.723 3.916 1.00 0.00 H ATOM 357 HG13 ILE A 674 1.659 -3.089 3.190 1.00 0.00 H ATOM 358 HG21 ILE A 674 0.039 -0.090 1.707 1.00 0.00 H ATOM 359 HG22 ILE A 674 -0.084 -1.819 1.388 1.00 0.00 H ATOM 360 HG23 ILE A 674 -1.353 -0.999 2.298 1.00 0.00 H ATOM 361 HD11 ILE A 674 1.686 -1.815 1.038 1.00 0.00 H ATOM 362 HD12 ILE A 674 2.760 -0.663 1.815 1.00 0.00 H ATOM 363 HD13 ILE A 674 3.263 -2.347 1.624 1.00 0.00 H ATOM 364 N GLU A 675 0.953 2.050 2.989 1.00 0.00 N ATOM 365 CA GLU A 675 1.717 3.070 2.294 1.00 0.00 C ATOM 366 C GLU A 675 2.429 3.973 3.298 1.00 0.00 C ATOM 367 O GLU A 675 3.442 4.593 2.975 1.00 0.00 O ATOM 368 CB GLU A 675 0.799 3.900 1.395 1.00 0.00 C ATOM 369 CG GLU A 675 1.542 4.842 0.464 1.00 0.00 C ATOM 370 CD GLU A 675 0.657 5.956 -0.061 1.00 0.00 C ATOM 371 OE1 GLU A 675 -0.568 5.740 -0.166 1.00 0.00 O ATOM 372 OE2 GLU A 675 1.191 7.043 -0.367 1.00 0.00 O ATOM 373 H GLU A 675 -0.012 2.191 3.123 1.00 0.00 H ATOM 374 HA GLU A 675 2.459 2.575 1.685 1.00 0.00 H ATOM 375 HB2 GLU A 675 0.203 3.231 0.793 1.00 0.00 H ATOM 376 HB3 GLU A 675 0.142 4.489 2.019 1.00 0.00 H ATOM 377 HG2 GLU A 675 2.367 5.283 1.003 1.00 0.00 H ATOM 378 HG3 GLU A 675 1.921 4.276 -0.374 1.00 0.00 H ATOM 379 N LYS A 676 1.895 4.046 4.521 1.00 0.00 N ATOM 380 CA LYS A 676 2.499 4.880 5.556 1.00 0.00 C ATOM 381 C LYS A 676 3.661 4.173 6.237 1.00 0.00 C ATOM 382 O LYS A 676 4.484 4.819 6.888 1.00 0.00 O ATOM 383 CB LYS A 676 1.450 5.302 6.588 1.00 0.00 C ATOM 384 CG LYS A 676 1.039 6.762 6.477 1.00 0.00 C ATOM 385 CD LYS A 676 -0.389 6.979 6.955 1.00 0.00 C ATOM 386 CE LYS A 676 -0.425 7.571 8.354 1.00 0.00 C ATOM 387 NZ LYS A 676 -1.818 7.693 8.868 1.00 0.00 N ATOM 388 H LYS A 676 1.077 3.530 4.731 1.00 0.00 H ATOM 389 HA LYS A 676 2.896 5.763 5.074 1.00 0.00 H ATOM 390 HB2 LYS A 676 0.569 4.693 6.458 1.00 0.00 H ATOM 391 HB3 LYS A 676 1.847 5.138 7.579 1.00 0.00 H ATOM 392 HG2 LYS A 676 1.704 7.360 7.082 1.00 0.00 H ATOM 393 HG3 LYS A 676 1.113 7.070 5.445 1.00 0.00 H ATOM 394 HD2 LYS A 676 -0.885 7.656 6.276 1.00 0.00 H ATOM 395 HD3 LYS A 676 -0.904 6.030 6.961 1.00 0.00 H ATOM 396 HE2 LYS A 676 0.139 6.933 9.017 1.00 0.00 H ATOM 397 HE3 LYS A 676 0.026 8.552 8.328 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -2.400 6.906 8.515 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -1.818 7.671 9.909 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -2.239 8.589 8.554 1.00 0.00 H ATOM 401 N THR A 677 3.764 2.860 6.063 1.00 0.00 N ATOM 402 CA THR A 677 4.879 2.133 6.651 1.00 0.00 C ATOM 403 C THR A 677 6.085 2.257 5.730 1.00 0.00 C ATOM 404 O THR A 677 7.223 2.025 6.140 1.00 0.00 O ATOM 405 CB THR A 677 4.531 0.665 6.910 1.00 0.00 C ATOM 406 OG1 THR A 677 3.227 0.365 6.441 1.00 0.00 O ATOM 407 CG2 THR A 677 4.580 0.296 8.378 1.00 0.00 C ATOM 408 H THR A 677 3.108 2.381 5.507 1.00 0.00 H ATOM 409 HA THR A 677 5.117 2.611 7.591 1.00 0.00 H ATOM 410 HB THR A 677 5.244 0.034 6.390 1.00 0.00 H ATOM 411 HG1 THR A 677 2.589 0.929 6.884 1.00 0.00 H ATOM 412 HG21 THR A 677 5.293 0.929 8.884 1.00 0.00 H ATOM 413 HG22 THR A 677 3.602 0.431 8.816 1.00 0.00 H ATOM 414 HG23 THR A 677 4.881 -0.736 8.478 1.00 0.00 H ATOM 415 N LEU A 678 5.825 2.665 4.482 1.00 0.00 N ATOM 416 CA LEU A 678 6.886 2.865 3.510 1.00 0.00 C ATOM 417 C LEU A 678 7.902 3.844 4.071 1.00 0.00 C ATOM 418 O LEU A 678 9.102 3.724 3.825 1.00 0.00 O ATOM 419 CB LEU A 678 6.314 3.396 2.195 1.00 0.00 C ATOM 420 CG LEU A 678 6.905 2.770 0.933 1.00 0.00 C ATOM 421 CD1 LEU A 678 5.881 2.776 -0.189 1.00 0.00 C ATOM 422 CD2 LEU A 678 8.167 3.507 0.513 1.00 0.00 C ATOM 423 H LEU A 678 4.899 2.858 4.222 1.00 0.00 H ATOM 424 HA LEU A 678 7.368 1.914 3.335 1.00 0.00 H ATOM 425 HB2 LEU A 678 5.248 3.220 2.194 1.00 0.00 H ATOM 426 HB3 LEU A 678 6.486 4.461 2.155 1.00 0.00 H ATOM 427 HG LEU A 678 7.169 1.743 1.138 1.00 0.00 H ATOM 428 HD11 LEU A 678 5.479 3.771 -0.305 1.00 0.00 H ATOM 429 HD12 LEU A 678 6.353 2.468 -1.109 1.00 0.00 H ATOM 430 HD13 LEU A 678 5.081 2.092 0.053 1.00 0.00 H ATOM 431 HD21 LEU A 678 8.728 3.790 1.391 1.00 0.00 H ATOM 432 HD22 LEU A 678 8.772 2.861 -0.107 1.00 0.00 H ATOM 433 HD23 LEU A 678 7.899 4.393 -0.044 1.00 0.00 H ATOM 434 N LYS A 679 7.410 4.806 4.854 1.00 0.00 N ATOM 435 CA LYS A 679 8.283 5.793 5.477 1.00 0.00 C ATOM 436 C LYS A 679 8.874 5.236 6.775 1.00 0.00 C ATOM 437 O LYS A 679 9.019 5.956 7.763 1.00 0.00 O ATOM 438 CB LYS A 679 7.512 7.085 5.761 1.00 0.00 C ATOM 439 CG LYS A 679 7.690 8.146 4.687 1.00 0.00 C ATOM 440 CD LYS A 679 6.551 8.117 3.681 1.00 0.00 C ATOM 441 CE LYS A 679 7.054 8.337 2.265 1.00 0.00 C ATOM 442 NZ LYS A 679 6.067 7.881 1.249 1.00 0.00 N ATOM 443 H LYS A 679 6.435 4.842 5.027 1.00 0.00 H ATOM 444 HA LYS A 679 9.089 6.006 4.790 1.00 0.00 H ATOM 445 HB2 LYS A 679 6.461 6.854 5.838 1.00 0.00 H ATOM 446 HB3 LYS A 679 7.851 7.496 6.700 1.00 0.00 H ATOM 447 HG2 LYS A 679 7.718 9.119 5.156 1.00 0.00 H ATOM 448 HG3 LYS A 679 8.622 7.968 4.169 1.00 0.00 H ATOM 449 HD2 LYS A 679 6.063 7.156 3.734 1.00 0.00 H ATOM 450 HD3 LYS A 679 5.845 8.895 3.930 1.00 0.00 H ATOM 451 HE2 LYS A 679 7.243 9.390 2.123 1.00 0.00 H ATOM 452 HE3 LYS A 679 7.974 7.787 2.135 1.00 0.00 H ATOM 453 HZ1 LYS A 679 5.428 7.172 1.664 1.00 0.00 H ATOM 454 HZ2 LYS A 679 5.501 8.685 0.912 1.00 0.00 H ATOM 455 HZ3 LYS A 679 6.560 7.455 0.438 1.00 0.00 H