ATOM 1 N GLY A 1 1.415 14.639 -11.184 1.00 0.00 N ATOM 2 CA GLY A 1 2.230 13.795 -10.281 1.00 0.00 C ATOM 3 C GLY A 1 2.284 12.358 -10.749 1.00 0.00 C ATOM 4 O GLY A 1 1.675 12.009 -11.762 1.00 0.00 O ATOM 5 H GLY A 1 0.433 14.290 -11.206 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.234 14.189 -10.245 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.805 13.825 -9.288 1.00 0.00 H ATOM 8 N THR A 2 3.016 11.525 -10.025 1.00 0.00 N ATOM 9 CA THR A 2 3.149 10.123 -10.376 1.00 0.00 C ATOM 10 C THR A 2 2.895 9.242 -9.157 1.00 0.00 C ATOM 11 O THR A 2 3.529 9.415 -8.113 1.00 0.00 O ATOM 12 CB THR A 2 4.557 9.824 -10.932 1.00 0.00 C ATOM 13 OG1 THR A 2 4.923 10.815 -11.905 1.00 0.00 O ATOM 14 CG2 THR A 2 4.609 8.442 -11.567 1.00 0.00 C ATOM 15 H THR A 2 3.487 11.863 -9.227 1.00 0.00 H ATOM 16 HA THR A 2 2.420 9.894 -11.141 1.00 0.00 H ATOM 17 HB THR A 2 5.265 9.856 -10.115 1.00 0.00 H ATOM 18 HG1 THR A 2 4.232 10.871 -12.585 1.00 0.00 H ATOM 19 HG21 THR A 2 3.898 8.391 -12.377 1.00 0.00 H ATOM 20 HG22 THR A 2 4.362 7.697 -10.824 1.00 0.00 H ATOM 21 HG23 THR A 2 5.603 8.256 -11.946 1.00 0.00 H ATOM 22 N ASN A 3 1.963 8.311 -9.283 1.00 0.00 N ATOM 23 CA ASN A 3 1.685 7.370 -8.207 1.00 0.00 C ATOM 24 C ASN A 3 2.801 6.347 -8.129 1.00 0.00 C ATOM 25 O ASN A 3 3.429 6.026 -9.140 1.00 0.00 O ATOM 26 CB ASN A 3 0.351 6.646 -8.423 1.00 0.00 C ATOM 27 CG ASN A 3 -0.847 7.573 -8.393 1.00 0.00 C ATOM 28 OD1 ASN A 3 -0.832 8.615 -7.736 1.00 0.00 O ATOM 29 ND2 ASN A 3 -1.901 7.199 -9.099 1.00 0.00 N ATOM 30 H ASN A 3 1.461 8.242 -10.127 1.00 0.00 H ATOM 31 HA ASN A 3 1.646 7.921 -7.281 1.00 0.00 H ATOM 32 HB2 ASN A 3 0.372 6.153 -9.383 1.00 0.00 H ATOM 33 HB3 ASN A 3 0.226 5.905 -7.647 1.00 0.00 H ATOM 34 HD21 ASN A 3 -1.851 6.350 -9.598 1.00 0.00 H ATOM 35 HD22 ASN A 3 -2.689 7.779 -9.100 1.00 0.00 H ATOM 36 N THR A 4 3.062 5.844 -6.938 1.00 0.00 N ATOM 37 CA THR A 4 4.076 4.842 -6.751 1.00 0.00 C ATOM 38 C THR A 4 3.395 3.519 -6.424 1.00 0.00 C ATOM 39 O THR A 4 2.243 3.507 -6.001 1.00 0.00 O ATOM 40 CB THR A 4 5.033 5.294 -5.624 1.00 0.00 C ATOM 41 OG1 THR A 4 5.714 6.490 -6.037 1.00 0.00 O ATOM 42 CG2 THR A 4 6.051 4.219 -5.251 1.00 0.00 C ATOM 43 H THR A 4 2.547 6.141 -6.150 1.00 0.00 H ATOM 44 HA THR A 4 4.636 4.741 -7.669 1.00 0.00 H ATOM 45 HB THR A 4 4.433 5.525 -4.751 1.00 0.00 H ATOM 46 HG1 THR A 4 5.610 6.597 -6.991 1.00 0.00 H ATOM 47 HG21 THR A 4 5.531 3.335 -4.907 1.00 0.00 H ATOM 48 HG22 THR A 4 6.693 4.586 -4.464 1.00 0.00 H ATOM 49 HG23 THR A 4 6.649 3.974 -6.117 1.00 0.00 H ATOM 50 N TYR A 5 4.047 2.413 -6.692 1.00 0.00 N ATOM 51 CA TYR A 5 3.520 1.129 -6.278 1.00 0.00 C ATOM 52 C TYR A 5 4.591 0.310 -5.579 1.00 0.00 C ATOM 53 O TYR A 5 5.753 0.300 -5.986 1.00 0.00 O ATOM 54 CB TYR A 5 2.901 0.365 -7.456 1.00 0.00 C ATOM 55 CG TYR A 5 3.505 0.696 -8.801 1.00 0.00 C ATOM 56 CD1 TYR A 5 4.672 0.087 -9.245 1.00 0.00 C ATOM 57 CD2 TYR A 5 2.893 1.627 -9.631 1.00 0.00 C ATOM 58 CE1 TYR A 5 5.214 0.403 -10.479 1.00 0.00 C ATOM 59 CE2 TYR A 5 3.425 1.944 -10.861 1.00 0.00 C ATOM 60 CZ TYR A 5 4.584 1.332 -11.282 1.00 0.00 C ATOM 61 OH TYR A 5 5.114 1.659 -12.510 1.00 0.00 O ATOM 62 H TYR A 5 4.906 2.456 -7.176 1.00 0.00 H ATOM 63 HA TYR A 5 2.734 1.343 -5.557 1.00 0.00 H ATOM 64 HB2 TYR A 5 3.031 -0.694 -7.291 1.00 0.00 H ATOM 65 HB3 TYR A 5 1.846 0.589 -7.503 1.00 0.00 H ATOM 66 HD1 TYR A 5 5.160 -0.640 -8.612 1.00 0.00 H ATOM 67 HD2 TYR A 5 1.984 2.106 -9.301 1.00 0.00 H ATOM 68 HE1 TYR A 5 6.122 -0.082 -10.810 1.00 0.00 H ATOM 69 HE2 TYR A 5 2.933 2.669 -11.490 1.00 0.00 H ATOM 70 HH TYR A 5 5.064 2.625 -12.630 1.00 0.00 H ATOM 71 N TYR A 6 4.186 -0.367 -4.522 1.00 0.00 N ATOM 72 CA TYR A 6 5.105 -1.081 -3.652 1.00 0.00 C ATOM 73 C TYR A 6 4.745 -2.560 -3.611 1.00 0.00 C ATOM 74 O TYR A 6 3.571 -2.916 -3.652 1.00 0.00 O ATOM 75 CB TYR A 6 5.031 -0.439 -2.253 1.00 0.00 C ATOM 76 CG TYR A 6 5.607 -1.245 -1.108 1.00 0.00 C ATOM 77 CD1 TYR A 6 6.977 -1.373 -0.927 1.00 0.00 C ATOM 78 CD2 TYR A 6 4.764 -1.853 -0.184 1.00 0.00 C ATOM 79 CE1 TYR A 6 7.490 -2.090 0.138 1.00 0.00 C ATOM 80 CE2 TYR A 6 5.266 -2.565 0.886 1.00 0.00 C ATOM 81 CZ TYR A 6 6.632 -2.683 1.043 1.00 0.00 C ATOM 82 OH TYR A 6 7.143 -3.384 2.114 1.00 0.00 O ATOM 83 H TYR A 6 3.221 -0.396 -4.317 1.00 0.00 H ATOM 84 HA TYR A 6 6.103 -0.968 -4.045 1.00 0.00 H ATOM 85 HB2 TYR A 6 5.561 0.500 -2.278 1.00 0.00 H ATOM 86 HB3 TYR A 6 3.993 -0.241 -2.023 1.00 0.00 H ATOM 87 HD1 TYR A 6 7.648 -0.908 -1.636 1.00 0.00 H ATOM 88 HD2 TYR A 6 3.697 -1.761 -0.311 1.00 0.00 H ATOM 89 HE1 TYR A 6 8.559 -2.182 0.261 1.00 0.00 H ATOM 90 HE2 TYR A 6 4.587 -3.028 1.593 1.00 0.00 H ATOM 91 HH TYR A 6 7.702 -2.797 2.640 1.00 0.00 H ATOM 92 N THR A 7 5.747 -3.421 -3.586 1.00 0.00 N ATOM 93 CA THR A 7 5.496 -4.830 -3.369 1.00 0.00 C ATOM 94 C THR A 7 5.485 -5.130 -1.890 1.00 0.00 C ATOM 95 O THR A 7 6.468 -4.883 -1.194 1.00 0.00 O ATOM 96 CB THR A 7 6.520 -5.742 -4.064 1.00 0.00 C ATOM 97 OG1 THR A 7 7.794 -5.095 -4.178 1.00 0.00 O ATOM 98 CG2 THR A 7 6.010 -6.169 -5.425 1.00 0.00 C ATOM 99 H THR A 7 6.669 -3.101 -3.707 1.00 0.00 H ATOM 100 HA THR A 7 4.518 -5.053 -3.772 1.00 0.00 H ATOM 101 HB THR A 7 6.643 -6.630 -3.458 1.00 0.00 H ATOM 102 HG1 THR A 7 7.681 -4.218 -4.570 1.00 0.00 H ATOM 103 HG21 THR A 7 5.109 -6.753 -5.296 1.00 0.00 H ATOM 104 HG22 THR A 7 6.760 -6.769 -5.920 1.00 0.00 H ATOM 105 HG23 THR A 7 5.792 -5.296 -6.020 1.00 0.00 H ATOM 106 N VAL A 8 4.366 -5.646 -1.417 1.00 0.00 N ATOM 107 CA VAL A 8 4.211 -5.965 -0.012 1.00 0.00 C ATOM 108 C VAL A 8 5.298 -6.940 0.428 1.00 0.00 C ATOM 109 O VAL A 8 5.516 -7.973 -0.207 1.00 0.00 O ATOM 110 CB VAL A 8 2.829 -6.572 0.284 1.00 0.00 C ATOM 111 CG1 VAL A 8 2.698 -6.880 1.765 1.00 0.00 C ATOM 112 CG2 VAL A 8 1.713 -5.639 -0.178 1.00 0.00 C ATOM 113 H VAL A 8 3.622 -5.823 -2.040 1.00 0.00 H ATOM 114 HA VAL A 8 4.307 -5.047 0.558 1.00 0.00 H ATOM 115 HB VAL A 8 2.742 -7.501 -0.261 1.00 0.00 H ATOM 116 HG11 VAL A 8 1.714 -7.277 1.964 1.00 0.00 H ATOM 117 HG12 VAL A 8 2.845 -5.973 2.334 1.00 0.00 H ATOM 118 HG13 VAL A 8 3.445 -7.609 2.049 1.00 0.00 H ATOM 119 HG21 VAL A 8 1.820 -4.680 0.308 1.00 0.00 H ATOM 120 HG22 VAL A 8 0.756 -6.065 0.083 1.00 0.00 H ATOM 121 HG23 VAL A 8 1.765 -5.507 -1.251 1.00 0.00 H ATOM 122 N LYS A 9 5.995 -6.576 1.487 1.00 0.00 N ATOM 123 CA LYS A 9 7.074 -7.379 2.037 1.00 0.00 C ATOM 124 C LYS A 9 6.841 -7.533 3.528 1.00 0.00 C ATOM 125 O LYS A 9 5.815 -7.071 4.022 1.00 0.00 O ATOM 126 CB LYS A 9 8.429 -6.715 1.769 1.00 0.00 C ATOM 127 CG LYS A 9 8.722 -6.510 0.290 1.00 0.00 C ATOM 128 CD LYS A 9 8.929 -7.830 -0.432 1.00 0.00 C ATOM 129 CE LYS A 9 8.885 -7.647 -1.942 1.00 0.00 C ATOM 130 NZ LYS A 9 9.385 -8.852 -2.654 1.00 0.00 N ATOM 131 H LYS A 9 5.772 -5.730 1.931 1.00 0.00 H ATOM 132 HA LYS A 9 7.048 -8.352 1.569 1.00 0.00 H ATOM 133 HB2 LYS A 9 8.446 -5.751 2.254 1.00 0.00 H ATOM 134 HB3 LYS A 9 9.208 -7.335 2.186 1.00 0.00 H ATOM 135 HG2 LYS A 9 7.890 -5.992 -0.164 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.616 -5.913 0.192 1.00 0.00 H ATOM 137 HD2 LYS A 9 9.893 -8.231 -0.156 1.00 0.00 H ATOM 138 HD3 LYS A 9 8.150 -8.519 -0.135 1.00 0.00 H ATOM 139 HE2 LYS A 9 7.861 -7.463 -2.240 1.00 0.00 H ATOM 140 HE3 LYS A 9 9.497 -6.798 -2.210 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.807 -9.685 -2.411 1.00 0.00 H ATOM 142 HZ2 LYS A 9 10.373 -9.040 -2.379 1.00 0.00 H ATOM 143 HZ3 LYS A 9 9.350 -8.707 -3.684 1.00 0.00 H ATOM 144 N SER A 10 7.756 -8.213 4.226 1.00 0.00 N ATOM 145 CA SER A 10 7.658 -8.373 5.676 1.00 0.00 C ATOM 146 C SER A 10 7.247 -7.049 6.325 1.00 0.00 C ATOM 147 O SER A 10 7.892 -6.011 6.134 1.00 0.00 O ATOM 148 CB SER A 10 8.989 -8.868 6.236 1.00 0.00 C ATOM 149 OG SER A 10 9.377 -10.080 5.601 1.00 0.00 O ATOM 150 H SER A 10 8.514 -8.614 3.757 1.00 0.00 H ATOM 151 HA SER A 10 6.894 -9.109 5.877 1.00 0.00 H ATOM 152 HB2 SER A 10 9.752 -8.123 6.065 1.00 0.00 H ATOM 153 HB3 SER A 10 8.888 -9.048 7.296 1.00 0.00 H ATOM 154 HG SER A 10 8.601 -10.642 5.481 1.00 0.00 H ATOM 155 N GLY A 11 6.178 -7.111 7.099 1.00 0.00 N ATOM 156 CA GLY A 11 5.406 -5.928 7.410 1.00 0.00 C ATOM 157 C GLY A 11 4.130 -5.958 6.597 1.00 0.00 C ATOM 158 O GLY A 11 3.549 -4.929 6.270 1.00 0.00 O ATOM 159 H GLY A 11 5.908 -7.981 7.475 1.00 0.00 H ATOM 160 HA2 GLY A 11 5.168 -5.919 8.466 1.00 0.00 H ATOM 161 HA3 GLY A 11 5.971 -5.047 7.155 1.00 0.00 H ATOM 162 N ASP A 12 3.702 -7.187 6.324 1.00 0.00 N ATOM 163 CA ASP A 12 2.630 -7.525 5.381 1.00 0.00 C ATOM 164 C ASP A 12 1.273 -6.912 5.713 1.00 0.00 C ATOM 165 O ASP A 12 0.302 -7.168 5.018 1.00 0.00 O ATOM 166 CB ASP A 12 2.486 -9.043 5.248 1.00 0.00 C ATOM 167 CG ASP A 12 2.191 -9.733 6.564 1.00 0.00 C ATOM 168 OD1 ASP A 12 1.000 -9.877 6.918 1.00 0.00 O ATOM 169 OD2 ASP A 12 3.149 -10.163 7.241 1.00 0.00 O ATOM 170 H ASP A 12 4.133 -7.926 6.796 1.00 0.00 H ATOM 171 HA ASP A 12 2.932 -7.140 4.418 1.00 0.00 H ATOM 172 HB2 ASP A 12 1.679 -9.257 4.563 1.00 0.00 H ATOM 173 HB3 ASP A 12 3.405 -9.448 4.849 1.00 0.00 H ATOM 174 N THR A 13 1.174 -6.155 6.778 1.00 0.00 N ATOM 175 CA THR A 13 -0.123 -5.684 7.215 1.00 0.00 C ATOM 176 C THR A 13 -0.223 -4.176 7.033 1.00 0.00 C ATOM 177 O THR A 13 0.755 -3.452 7.211 1.00 0.00 O ATOM 178 CB THR A 13 -0.375 -6.071 8.684 1.00 0.00 C ATOM 179 OG1 THR A 13 0.035 -7.432 8.890 1.00 0.00 O ATOM 180 CG2 THR A 13 -1.848 -5.928 9.046 1.00 0.00 C ATOM 181 H THR A 13 1.986 -5.856 7.240 1.00 0.00 H ATOM 182 HA THR A 13 -0.878 -6.154 6.597 1.00 0.00 H ATOM 183 HB THR A 13 0.207 -5.423 9.323 1.00 0.00 H ATOM 184 HG1 THR A 13 -0.067 -7.920 8.062 1.00 0.00 H ATOM 185 HG21 THR A 13 -1.997 -6.218 10.076 1.00 0.00 H ATOM 186 HG22 THR A 13 -2.441 -6.562 8.404 1.00 0.00 H ATOM 187 HG23 THR A 13 -2.152 -4.900 8.915 1.00 0.00 H ATOM 188 N LEU A 14 -1.431 -3.724 6.695 1.00 0.00 N ATOM 189 CA LEU A 14 -1.668 -2.366 6.205 1.00 0.00 C ATOM 190 C LEU A 14 -1.120 -1.318 7.149 1.00 0.00 C ATOM 191 O LEU A 14 -0.447 -0.390 6.719 1.00 0.00 O ATOM 192 CB LEU A 14 -3.169 -2.117 6.002 1.00 0.00 C ATOM 193 CG LEU A 14 -3.817 -2.821 4.804 1.00 0.00 C ATOM 194 CD1 LEU A 14 -3.653 -4.330 4.892 1.00 0.00 C ATOM 195 CD2 LEU A 14 -5.289 -2.453 4.707 1.00 0.00 C ATOM 196 H LEU A 14 -2.194 -4.334 6.766 1.00 0.00 H ATOM 197 HA LEU A 14 -1.169 -2.269 5.252 1.00 0.00 H ATOM 198 HB2 LEU A 14 -3.684 -2.432 6.896 1.00 0.00 H ATOM 199 HB3 LEU A 14 -3.314 -1.053 5.882 1.00 0.00 H ATOM 200 HG LEU A 14 -3.331 -2.488 3.898 1.00 0.00 H ATOM 201 HD11 LEU A 14 -4.234 -4.802 4.113 1.00 0.00 H ATOM 202 HD12 LEU A 14 -3.989 -4.677 5.857 1.00 0.00 H ATOM 203 HD13 LEU A 14 -2.603 -4.579 4.759 1.00 0.00 H ATOM 204 HD21 LEU A 14 -5.386 -1.388 4.549 1.00 0.00 H ATOM 205 HD22 LEU A 14 -5.788 -2.727 5.624 1.00 0.00 H ATOM 206 HD23 LEU A 14 -5.738 -2.983 3.880 1.00 0.00 H ATOM 207 N ASN A 15 -1.394 -1.477 8.429 1.00 0.00 N ATOM 208 CA ASN A 15 -0.951 -0.510 9.420 1.00 0.00 C ATOM 209 C ASN A 15 0.573 -0.422 9.453 1.00 0.00 C ATOM 210 O ASN A 15 1.134 0.661 9.626 1.00 0.00 O ATOM 211 CB ASN A 15 -1.494 -0.863 10.812 1.00 0.00 C ATOM 212 CG ASN A 15 -1.014 -2.212 11.327 1.00 0.00 C ATOM 213 OD1 ASN A 15 -0.808 -3.153 10.558 1.00 0.00 O ATOM 214 ND2 ASN A 15 -0.824 -2.310 12.630 1.00 0.00 N ATOM 215 H ASN A 15 -1.895 -2.267 8.721 1.00 0.00 H ATOM 216 HA ASN A 15 -1.343 0.452 9.129 1.00 0.00 H ATOM 217 HB2 ASN A 15 -1.181 -0.106 11.513 1.00 0.00 H ATOM 218 HB3 ASN A 15 -2.573 -0.880 10.772 1.00 0.00 H ATOM 219 HD21 ASN A 15 -1.001 -1.517 13.189 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.505 -3.163 12.989 1.00 0.00 H ATOM 221 N LYS A 16 1.240 -1.557 9.263 1.00 0.00 N ATOM 222 CA LYS A 16 2.689 -1.600 9.360 1.00 0.00 C ATOM 223 C LYS A 16 3.333 -0.947 8.145 1.00 0.00 C ATOM 224 O LYS A 16 4.213 -0.099 8.282 1.00 0.00 O ATOM 225 CB LYS A 16 3.179 -3.039 9.514 1.00 0.00 C ATOM 226 CG LYS A 16 2.687 -3.713 10.785 1.00 0.00 C ATOM 227 CD LYS A 16 3.240 -5.120 10.913 1.00 0.00 C ATOM 228 CE LYS A 16 2.723 -5.819 12.162 1.00 0.00 C ATOM 229 NZ LYS A 16 3.204 -5.172 13.414 1.00 0.00 N ATOM 230 H LYS A 16 0.746 -2.374 9.005 1.00 0.00 H ATOM 231 HA LYS A 16 2.974 -1.041 10.240 1.00 0.00 H ATOM 232 HB2 LYS A 16 2.837 -3.618 8.669 1.00 0.00 H ATOM 233 HB3 LYS A 16 4.260 -3.039 9.528 1.00 0.00 H ATOM 234 HG2 LYS A 16 3.005 -3.132 11.639 1.00 0.00 H ATOM 235 HG3 LYS A 16 1.607 -3.761 10.762 1.00 0.00 H ATOM 236 HD2 LYS A 16 2.942 -5.691 10.046 1.00 0.00 H ATOM 237 HD3 LYS A 16 4.319 -5.068 10.957 1.00 0.00 H ATOM 238 HE2 LYS A 16 1.644 -5.793 12.150 1.00 0.00 H ATOM 239 HE3 LYS A 16 3.057 -6.847 12.148 1.00 0.00 H ATOM 240 HZ1 LYS A 16 2.880 -5.712 14.246 1.00 0.00 H ATOM 241 HZ2 LYS A 16 2.834 -4.197 13.484 1.00 0.00 H ATOM 242 HZ3 LYS A 16 4.249 -5.137 13.424 1.00 0.00 H ATOM 243 N ILE A 17 2.853 -1.307 6.960 1.00 0.00 N ATOM 244 CA ILE A 17 3.418 -0.776 5.726 1.00 0.00 C ATOM 245 C ILE A 17 3.023 0.681 5.511 1.00 0.00 C ATOM 246 O ILE A 17 3.867 1.503 5.156 1.00 0.00 O ATOM 247 CB ILE A 17 3.048 -1.621 4.481 1.00 0.00 C ATOM 248 CG1 ILE A 17 1.622 -2.172 4.568 1.00 0.00 C ATOM 249 CG2 ILE A 17 4.049 -2.748 4.298 1.00 0.00 C ATOM 250 CD1 ILE A 17 1.200 -2.965 3.345 1.00 0.00 C ATOM 251 H ILE A 17 2.110 -1.949 6.915 1.00 0.00 H ATOM 252 HA ILE A 17 4.494 -0.812 5.834 1.00 0.00 H ATOM 253 HB ILE A 17 3.119 -0.986 3.620 1.00 0.00 H ATOM 254 HG12 ILE A 17 1.545 -2.826 5.424 1.00 0.00 H ATOM 255 HG13 ILE A 17 0.931 -1.350 4.685 1.00 0.00 H ATOM 256 HG21 ILE A 17 3.784 -3.324 3.425 1.00 0.00 H ATOM 257 HG22 ILE A 17 4.034 -3.385 5.170 1.00 0.00 H ATOM 258 HG23 ILE A 17 5.038 -2.334 4.171 1.00 0.00 H ATOM 259 HD11 ILE A 17 0.264 -3.479 3.555 1.00 0.00 H ATOM 260 HD12 ILE A 17 1.969 -3.687 3.096 1.00 0.00 H ATOM 261 HD13 ILE A 17 1.059 -2.292 2.513 1.00 0.00 H ATOM 262 N ALA A 18 1.760 1.007 5.764 1.00 0.00 N ATOM 263 CA ALA A 18 1.268 2.369 5.583 1.00 0.00 C ATOM 264 C ALA A 18 2.051 3.354 6.433 1.00 0.00 C ATOM 265 O ALA A 18 2.521 4.380 5.944 1.00 0.00 O ATOM 266 CB ALA A 18 -0.202 2.455 5.939 1.00 0.00 C ATOM 267 H ALA A 18 1.140 0.312 6.080 1.00 0.00 H ATOM 268 HA ALA A 18 1.381 2.633 4.539 1.00 0.00 H ATOM 269 HB1 ALA A 18 -0.322 2.238 6.991 1.00 0.00 H ATOM 270 HB2 ALA A 18 -0.759 1.736 5.355 1.00 0.00 H ATOM 271 HB3 ALA A 18 -0.565 3.450 5.733 1.00 0.00 H ATOM 272 N ALA A 19 2.208 3.025 7.708 1.00 0.00 N ATOM 273 CA ALA A 19 2.927 3.891 8.625 1.00 0.00 C ATOM 274 C ALA A 19 4.423 3.847 8.345 1.00 0.00 C ATOM 275 O ALA A 19 5.155 4.778 8.685 1.00 0.00 O ATOM 276 CB ALA A 19 2.634 3.503 10.064 1.00 0.00 C ATOM 277 H ALA A 19 1.829 2.180 8.039 1.00 0.00 H ATOM 278 HA ALA A 19 2.575 4.901 8.472 1.00 0.00 H ATOM 279 HB1 ALA A 19 1.569 3.553 10.240 1.00 0.00 H ATOM 280 HB2 ALA A 19 3.143 4.181 10.731 1.00 0.00 H ATOM 281 HB3 ALA A 19 2.979 2.495 10.241 1.00 0.00 H ATOM 282 N GLN A 20 4.867 2.770 7.705 1.00 0.00 N ATOM 283 CA GLN A 20 6.283 2.594 7.404 1.00 0.00 C ATOM 284 C GLN A 20 6.774 3.665 6.434 1.00 0.00 C ATOM 285 O GLN A 20 7.805 4.290 6.670 1.00 0.00 O ATOM 286 CB GLN A 20 6.537 1.201 6.823 1.00 0.00 C ATOM 287 CG GLN A 20 8.008 0.862 6.655 1.00 0.00 C ATOM 288 CD GLN A 20 8.220 -0.517 6.069 1.00 0.00 C ATOM 289 OE1 GLN A 20 8.295 -0.684 4.854 1.00 0.00 O ATOM 290 NE2 GLN A 20 8.322 -1.516 6.933 1.00 0.00 N ATOM 291 H GLN A 20 4.223 2.074 7.435 1.00 0.00 H ATOM 292 HA GLN A 20 6.831 2.689 8.329 1.00 0.00 H ATOM 293 HB2 GLN A 20 6.094 0.467 7.480 1.00 0.00 H ATOM 294 HB3 GLN A 20 6.061 1.138 5.855 1.00 0.00 H ATOM 295 HG2 GLN A 20 8.462 1.590 5.998 1.00 0.00 H ATOM 296 HG3 GLN A 20 8.487 0.904 7.622 1.00 0.00 H ATOM 297 HE21 GLN A 20 8.256 -1.308 7.895 1.00 0.00 H ATOM 298 HE22 GLN A 20 8.456 -2.420 6.582 1.00 0.00 H ATOM 299 N TYR A 21 6.031 3.897 5.355 1.00 0.00 N ATOM 300 CA TYR A 21 6.404 4.945 4.407 1.00 0.00 C ATOM 301 C TYR A 21 5.644 6.240 4.679 1.00 0.00 C ATOM 302 O TYR A 21 5.841 7.240 3.994 1.00 0.00 O ATOM 303 CB TYR A 21 6.232 4.498 2.944 1.00 0.00 C ATOM 304 CG TYR A 21 5.112 3.514 2.681 1.00 0.00 C ATOM 305 CD1 TYR A 21 3.784 3.845 2.913 1.00 0.00 C ATOM 306 CD2 TYR A 21 5.394 2.252 2.174 1.00 0.00 C ATOM 307 CE1 TYR A 21 2.770 2.941 2.654 1.00 0.00 C ATOM 308 CE2 TYR A 21 4.386 1.347 1.908 1.00 0.00 C ATOM 309 CZ TYR A 21 3.075 1.695 2.150 1.00 0.00 C ATOM 310 OH TYR A 21 2.068 0.796 1.885 1.00 0.00 O ATOM 311 H TYR A 21 5.228 3.355 5.192 1.00 0.00 H ATOM 312 HA TYR A 21 7.452 5.146 4.573 1.00 0.00 H ATOM 313 HB2 TYR A 21 6.039 5.370 2.339 1.00 0.00 H ATOM 314 HB3 TYR A 21 7.152 4.041 2.613 1.00 0.00 H ATOM 315 HD1 TYR A 21 3.546 4.822 3.308 1.00 0.00 H ATOM 316 HD2 TYR A 21 6.421 1.978 1.988 1.00 0.00 H ATOM 317 HE1 TYR A 21 1.742 3.216 2.844 1.00 0.00 H ATOM 318 HE2 TYR A 21 4.628 0.372 1.513 1.00 0.00 H ATOM 319 HH TYR A 21 1.353 1.242 1.427 1.00 0.00 H ATOM 320 N GLY A 22 4.788 6.219 5.691 1.00 0.00 N ATOM 321 CA GLY A 22 4.145 7.439 6.150 1.00 0.00 C ATOM 322 C GLY A 22 2.984 7.889 5.285 1.00 0.00 C ATOM 323 O GLY A 22 2.903 9.059 4.909 1.00 0.00 O ATOM 324 H GLY A 22 4.589 5.367 6.134 1.00 0.00 H ATOM 325 HA2 GLY A 22 3.781 7.278 7.153 1.00 0.00 H ATOM 326 HA3 GLY A 22 4.884 8.227 6.174 1.00 0.00 H ATOM 327 N VAL A 23 2.084 6.970 4.969 1.00 0.00 N ATOM 328 CA VAL A 23 0.851 7.315 4.276 1.00 0.00 C ATOM 329 C VAL A 23 -0.330 6.762 5.074 1.00 0.00 C ATOM 330 O VAL A 23 -0.139 5.919 5.954 1.00 0.00 O ATOM 331 CB VAL A 23 0.830 6.775 2.822 1.00 0.00 C ATOM 332 CG1 VAL A 23 0.312 5.344 2.754 1.00 0.00 C ATOM 333 CG2 VAL A 23 0.033 7.694 1.918 1.00 0.00 C ATOM 334 H VAL A 23 2.245 6.033 5.218 1.00 0.00 H ATOM 335 HA VAL A 23 0.778 8.394 4.244 1.00 0.00 H ATOM 336 HB VAL A 23 1.841 6.769 2.459 1.00 0.00 H ATOM 337 HG11 VAL A 23 0.954 4.698 3.335 1.00 0.00 H ATOM 338 HG12 VAL A 23 0.304 5.014 1.725 1.00 0.00 H ATOM 339 HG13 VAL A 23 -0.693 5.303 3.151 1.00 0.00 H ATOM 340 HG21 VAL A 23 -0.985 7.752 2.270 1.00 0.00 H ATOM 341 HG22 VAL A 23 0.045 7.305 0.910 1.00 0.00 H ATOM 342 HG23 VAL A 23 0.473 8.681 1.929 1.00 0.00 H ATOM 343 N SER A 24 -1.535 7.228 4.794 1.00 0.00 N ATOM 344 CA SER A 24 -2.687 6.821 5.584 1.00 0.00 C ATOM 345 C SER A 24 -3.366 5.589 4.984 1.00 0.00 C ATOM 346 O SER A 24 -3.431 5.425 3.761 1.00 0.00 O ATOM 347 CB SER A 24 -3.679 7.976 5.689 1.00 0.00 C ATOM 348 OG SER A 24 -3.009 9.194 5.970 1.00 0.00 O ATOM 349 H SER A 24 -1.656 7.843 4.040 1.00 0.00 H ATOM 350 HA SER A 24 -2.336 6.573 6.572 1.00 0.00 H ATOM 351 HB2 SER A 24 -4.206 8.080 4.752 1.00 0.00 H ATOM 352 HB3 SER A 24 -4.383 7.773 6.481 1.00 0.00 H ATOM 353 HG SER A 24 -2.141 9.003 6.364 1.00 0.00 H ATOM 354 N VAL A 25 -3.886 4.740 5.863 1.00 0.00 N ATOM 355 CA VAL A 25 -4.572 3.513 5.464 1.00 0.00 C ATOM 356 C VAL A 25 -5.720 3.803 4.502 1.00 0.00 C ATOM 357 O VAL A 25 -5.977 3.030 3.579 1.00 0.00 O ATOM 358 CB VAL A 25 -5.107 2.757 6.701 1.00 0.00 C ATOM 359 CG1 VAL A 25 -5.704 1.416 6.305 1.00 0.00 C ATOM 360 CG2 VAL A 25 -4.005 2.563 7.728 1.00 0.00 C ATOM 361 H VAL A 25 -3.784 4.932 6.820 1.00 0.00 H ATOM 362 HA VAL A 25 -3.858 2.875 4.963 1.00 0.00 H ATOM 363 HB VAL A 25 -5.887 3.353 7.150 1.00 0.00 H ATOM 364 HG11 VAL A 25 -6.545 1.575 5.647 1.00 0.00 H ATOM 365 HG12 VAL A 25 -6.034 0.893 7.191 1.00 0.00 H ATOM 366 HG13 VAL A 25 -4.956 0.825 5.797 1.00 0.00 H ATOM 367 HG21 VAL A 25 -3.617 3.527 8.027 1.00 0.00 H ATOM 368 HG22 VAL A 25 -3.210 1.973 7.295 1.00 0.00 H ATOM 369 HG23 VAL A 25 -4.403 2.053 8.593 1.00 0.00 H ATOM 370 N ALA A 26 -6.384 4.935 4.698 1.00 0.00 N ATOM 371 CA ALA A 26 -7.535 5.293 3.881 1.00 0.00 C ATOM 372 C ALA A 26 -7.157 5.514 2.414 1.00 0.00 C ATOM 373 O ALA A 26 -7.799 4.964 1.521 1.00 0.00 O ATOM 374 CB ALA A 26 -8.209 6.535 4.438 1.00 0.00 C ATOM 375 H ALA A 26 -6.098 5.537 5.414 1.00 0.00 H ATOM 376 HA ALA A 26 -8.243 4.479 3.936 1.00 0.00 H ATOM 377 HB1 ALA A 26 -9.082 6.764 3.846 1.00 0.00 H ATOM 378 HB2 ALA A 26 -7.518 7.365 4.400 1.00 0.00 H ATOM 379 HB3 ALA A 26 -8.504 6.358 5.461 1.00 0.00 H ATOM 380 N ASN A 27 -6.097 6.285 2.163 1.00 0.00 N ATOM 381 CA ASN A 27 -5.712 6.621 0.789 1.00 0.00 C ATOM 382 C ASN A 27 -5.119 5.438 0.050 1.00 0.00 C ATOM 383 O ASN A 27 -5.514 5.169 -1.091 1.00 0.00 O ATOM 384 CB ASN A 27 -4.760 7.830 0.718 1.00 0.00 C ATOM 385 CG ASN A 27 -3.901 8.007 1.944 1.00 0.00 C ATOM 386 OD1 ASN A 27 -2.853 7.396 2.072 1.00 0.00 O ATOM 387 ND2 ASN A 27 -4.332 8.876 2.845 1.00 0.00 N ATOM 388 H ASN A 27 -5.560 6.625 2.910 1.00 0.00 H ATOM 389 HA ASN A 27 -6.621 6.887 0.272 1.00 0.00 H ATOM 390 HB2 ASN A 27 -4.095 7.700 -0.124 1.00 0.00 H ATOM 391 HB3 ASN A 27 -5.339 8.729 0.573 1.00 0.00 H ATOM 392 HD21 ASN A 27 -5.174 9.347 2.670 1.00 0.00 H ATOM 393 HD22 ASN A 27 -3.786 9.025 3.647 1.00 0.00 H ATOM 394 N LEU A 28 -4.201 4.709 0.673 1.00 0.00 N ATOM 395 CA LEU A 28 -3.572 3.605 -0.037 1.00 0.00 C ATOM 396 C LEU A 28 -4.590 2.504 -0.336 1.00 0.00 C ATOM 397 O LEU A 28 -4.489 1.818 -1.349 1.00 0.00 O ATOM 398 CB LEU A 28 -2.319 3.068 0.668 1.00 0.00 C ATOM 399 CG LEU A 28 -2.529 2.047 1.778 1.00 0.00 C ATOM 400 CD1 LEU A 28 -1.603 0.865 1.557 1.00 0.00 C ATOM 401 CD2 LEU A 28 -2.255 2.674 3.126 1.00 0.00 C ATOM 402 H LEU A 28 -3.942 4.919 1.598 1.00 0.00 H ATOM 403 HA LEU A 28 -3.262 4.010 -0.989 1.00 0.00 H ATOM 404 HB2 LEU A 28 -1.688 2.614 -0.081 1.00 0.00 H ATOM 405 HB3 LEU A 28 -1.788 3.911 1.088 1.00 0.00 H ATOM 406 HG LEU A 28 -3.550 1.694 1.761 1.00 0.00 H ATOM 407 HD11 LEU A 28 -0.584 1.221 1.473 1.00 0.00 H ATOM 408 HD12 LEU A 28 -1.880 0.354 0.646 1.00 0.00 H ATOM 409 HD13 LEU A 28 -1.681 0.184 2.390 1.00 0.00 H ATOM 410 HD21 LEU A 28 -1.241 3.047 3.146 1.00 0.00 H ATOM 411 HD22 LEU A 28 -2.382 1.933 3.900 1.00 0.00 H ATOM 412 HD23 LEU A 28 -2.942 3.491 3.290 1.00 0.00 H ATOM 413 N ARG A 29 -5.581 2.344 0.531 1.00 0.00 N ATOM 414 CA ARG A 29 -6.685 1.429 0.255 1.00 0.00 C ATOM 415 C ARG A 29 -7.530 1.916 -0.928 1.00 0.00 C ATOM 416 O ARG A 29 -7.956 1.119 -1.766 1.00 0.00 O ATOM 417 CB ARG A 29 -7.578 1.276 1.487 1.00 0.00 C ATOM 418 CG ARG A 29 -7.116 0.204 2.462 1.00 0.00 C ATOM 419 CD ARG A 29 -7.951 0.221 3.734 1.00 0.00 C ATOM 420 NE ARG A 29 -9.388 0.267 3.444 1.00 0.00 N ATOM 421 CZ ARG A 29 -10.351 0.038 4.339 1.00 0.00 C ATOM 422 NH1 ARG A 29 -10.054 -0.367 5.570 1.00 0.00 N ATOM 423 NH2 ARG A 29 -11.619 0.199 3.993 1.00 0.00 N ATOM 424 H ARG A 29 -5.570 2.848 1.374 1.00 0.00 H ATOM 425 HA ARG A 29 -6.264 0.466 0.007 1.00 0.00 H ATOM 426 HB2 ARG A 29 -7.607 2.218 2.013 1.00 0.00 H ATOM 427 HB3 ARG A 29 -8.578 1.028 1.161 1.00 0.00 H ATOM 428 HG2 ARG A 29 -7.213 -0.763 1.992 1.00 0.00 H ATOM 429 HG3 ARG A 29 -6.082 0.382 2.717 1.00 0.00 H ATOM 430 HD2 ARG A 29 -7.735 -0.672 4.305 1.00 0.00 H ATOM 431 HD3 ARG A 29 -7.680 1.094 4.312 1.00 0.00 H ATOM 432 HE ARG A 29 -9.651 0.515 2.529 1.00 0.00 H ATOM 433 HH11 ARG A 29 -9.093 -0.507 5.846 1.00 0.00 H ATOM 434 HH12 ARG A 29 -10.786 -0.546 6.231 1.00 0.00 H ATOM 435 HH21 ARG A 29 -11.851 0.497 3.056 1.00 0.00 H ATOM 436 HH22 ARG A 29 -12.357 0.027 4.656 1.00 0.00 H ATOM 437 N SER A 30 -7.737 3.228 -1.008 1.00 0.00 N ATOM 438 CA SER A 30 -8.679 3.798 -1.970 1.00 0.00 C ATOM 439 C SER A 30 -8.221 3.632 -3.421 1.00 0.00 C ATOM 440 O SER A 30 -9.012 3.216 -4.270 1.00 0.00 O ATOM 441 CB SER A 30 -8.911 5.280 -1.668 1.00 0.00 C ATOM 442 OG SER A 30 -9.479 5.458 -0.380 1.00 0.00 O ATOM 443 H SER A 30 -7.241 3.829 -0.412 1.00 0.00 H ATOM 444 HA SER A 30 -9.616 3.276 -1.849 1.00 0.00 H ATOM 445 HB2 SER A 30 -7.968 5.803 -1.706 1.00 0.00 H ATOM 446 HB3 SER A 30 -9.583 5.693 -2.405 1.00 0.00 H ATOM 447 HG SER A 30 -8.831 5.205 0.292 1.00 0.00 H ATOM 448 N TRP A 31 -6.952 3.911 -3.715 1.00 0.00 N ATOM 449 CA TRP A 31 -6.490 3.837 -5.104 1.00 0.00 C ATOM 450 C TRP A 31 -6.156 2.411 -5.527 1.00 0.00 C ATOM 451 O TRP A 31 -5.882 2.159 -6.702 1.00 0.00 O ATOM 452 CB TRP A 31 -5.302 4.771 -5.379 1.00 0.00 C ATOM 453 CG TRP A 31 -4.247 4.753 -4.325 1.00 0.00 C ATOM 454 CD1 TRP A 31 -3.696 3.658 -3.739 1.00 0.00 C ATOM 455 CD2 TRP A 31 -3.599 5.889 -3.747 1.00 0.00 C ATOM 456 NE1 TRP A 31 -2.762 4.040 -2.815 1.00 0.00 N ATOM 457 CE2 TRP A 31 -2.681 5.403 -2.802 1.00 0.00 C ATOM 458 CE3 TRP A 31 -3.709 7.270 -3.931 1.00 0.00 C ATOM 459 CZ2 TRP A 31 -1.880 6.244 -2.043 1.00 0.00 C ATOM 460 CZ3 TRP A 31 -2.909 8.104 -3.177 1.00 0.00 C ATOM 461 CH2 TRP A 31 -2.007 7.588 -2.245 1.00 0.00 C ATOM 462 H TRP A 31 -6.328 4.175 -3.001 1.00 0.00 H ATOM 463 HA TRP A 31 -7.317 4.169 -5.717 1.00 0.00 H ATOM 464 HB2 TRP A 31 -4.834 4.475 -6.310 1.00 0.00 H ATOM 465 HB3 TRP A 31 -5.664 5.783 -5.473 1.00 0.00 H ATOM 466 HD1 TRP A 31 -3.976 2.642 -3.969 1.00 0.00 H ATOM 467 HE1 TRP A 31 -2.237 3.431 -2.254 1.00 0.00 H ATOM 468 HE3 TRP A 31 -4.401 7.685 -4.648 1.00 0.00 H ATOM 469 HZ2 TRP A 31 -1.177 5.864 -1.317 1.00 0.00 H ATOM 470 HZ3 TRP A 31 -2.970 9.172 -3.306 1.00 0.00 H ATOM 471 HH2 TRP A 31 -1.401 8.279 -1.677 1.00 0.00 H ATOM 472 N ASN A 32 -6.193 1.474 -4.586 1.00 0.00 N ATOM 473 CA ASN A 32 -6.011 0.066 -4.925 1.00 0.00 C ATOM 474 C ASN A 32 -7.363 -0.599 -5.122 1.00 0.00 C ATOM 475 O ASN A 32 -7.469 -1.634 -5.781 1.00 0.00 O ATOM 476 CB ASN A 32 -5.216 -0.682 -3.850 1.00 0.00 C ATOM 477 CG ASN A 32 -3.726 -0.491 -3.994 1.00 0.00 C ATOM 478 OD1 ASN A 32 -3.073 -1.191 -4.762 1.00 0.00 O ATOM 479 ND2 ASN A 32 -3.172 0.439 -3.238 1.00 0.00 N ATOM 480 H ASN A 32 -6.341 1.733 -3.652 1.00 0.00 H ATOM 481 HA ASN A 32 -5.465 0.022 -5.858 1.00 0.00 H ATOM 482 HB2 ASN A 32 -5.510 -0.321 -2.875 1.00 0.00 H ATOM 483 HB3 ASN A 32 -5.434 -1.738 -3.916 1.00 0.00 H ATOM 484 HD21 ASN A 32 -3.752 0.951 -2.628 1.00 0.00 H ATOM 485 HD22 ASN A 32 -2.201 0.581 -3.308 1.00 0.00 H ATOM 486 N GLY A 33 -8.392 0.015 -4.546 1.00 0.00 N ATOM 487 CA GLY A 33 -9.751 -0.450 -4.733 1.00 0.00 C ATOM 488 C GLY A 33 -9.968 -1.863 -4.238 1.00 0.00 C ATOM 489 O GLY A 33 -10.610 -2.670 -4.913 1.00 0.00 O ATOM 490 H GLY A 33 -8.224 0.796 -3.981 1.00 0.00 H ATOM 491 HA2 GLY A 33 -10.421 0.210 -4.203 1.00 0.00 H ATOM 492 HA3 GLY A 33 -9.990 -0.412 -5.785 1.00 0.00 H ATOM 493 N ILE A 34 -9.432 -2.175 -3.070 1.00 0.00 N ATOM 494 CA ILE A 34 -9.639 -3.489 -2.491 1.00 0.00 C ATOM 495 C ILE A 34 -10.632 -3.417 -1.356 1.00 0.00 C ATOM 496 O ILE A 34 -10.700 -2.421 -0.634 1.00 0.00 O ATOM 497 CB ILE A 34 -8.351 -4.157 -1.959 1.00 0.00 C ATOM 498 CG1 ILE A 34 -7.100 -3.323 -2.250 1.00 0.00 C ATOM 499 CG2 ILE A 34 -8.221 -5.552 -2.542 1.00 0.00 C ATOM 500 CD1 ILE A 34 -6.885 -2.194 -1.261 1.00 0.00 C ATOM 501 H ILE A 34 -8.904 -1.510 -2.586 1.00 0.00 H ATOM 502 HA ILE A 34 -10.049 -4.122 -3.263 1.00 0.00 H ATOM 503 HB ILE A 34 -8.457 -4.262 -0.888 1.00 0.00 H ATOM 504 HG12 ILE A 34 -6.233 -3.965 -2.215 1.00 0.00 H ATOM 505 HG13 ILE A 34 -7.185 -2.891 -3.238 1.00 0.00 H ATOM 506 HG21 ILE A 34 -7.328 -6.021 -2.157 1.00 0.00 H ATOM 507 HG22 ILE A 34 -8.162 -5.489 -3.618 1.00 0.00 H ATOM 508 HG23 ILE A 34 -9.088 -6.140 -2.260 1.00 0.00 H ATOM 509 HD11 ILE A 34 -6.766 -2.603 -0.268 1.00 0.00 H ATOM 510 HD12 ILE A 34 -7.739 -1.534 -1.279 1.00 0.00 H ATOM 511 HD13 ILE A 34 -5.997 -1.641 -1.532 1.00 0.00 H ATOM 512 N SER A 35 -11.398 -4.475 -1.211 1.00 0.00 N ATOM 513 CA SER A 35 -12.351 -4.581 -0.134 1.00 0.00 C ATOM 514 C SER A 35 -11.803 -5.478 0.965 1.00 0.00 C ATOM 515 O SER A 35 -11.691 -6.693 0.791 1.00 0.00 O ATOM 516 CB SER A 35 -13.653 -5.142 -0.677 1.00 0.00 C ATOM 517 OG SER A 35 -14.176 -4.301 -1.690 1.00 0.00 O ATOM 518 H SER A 35 -11.319 -5.218 -1.853 1.00 0.00 H ATOM 519 HA SER A 35 -12.525 -3.593 0.264 1.00 0.00 H ATOM 520 HB2 SER A 35 -13.465 -6.120 -1.099 1.00 0.00 H ATOM 521 HB3 SER A 35 -14.375 -5.223 0.123 1.00 0.00 H ATOM 522 HG SER A 35 -13.449 -3.857 -2.143 1.00 0.00 H ATOM 523 N GLY A 36 -11.465 -4.874 2.090 1.00 0.00 N ATOM 524 CA GLY A 36 -10.899 -5.615 3.189 1.00 0.00 C ATOM 525 C GLY A 36 -9.460 -5.231 3.455 1.00 0.00 C ATOM 526 O GLY A 36 -8.985 -4.196 2.985 1.00 0.00 O ATOM 527 H GLY A 36 -11.599 -3.901 2.174 1.00 0.00 H ATOM 528 HA2 GLY A 36 -11.484 -5.423 4.076 1.00 0.00 H ATOM 529 HA3 GLY A 36 -10.944 -6.669 2.961 1.00 0.00 H ATOM 530 N ASP A 37 -8.768 -6.066 4.213 1.00 0.00 N ATOM 531 CA ASP A 37 -7.382 -5.810 4.585 1.00 0.00 C ATOM 532 C ASP A 37 -6.463 -6.886 4.017 1.00 0.00 C ATOM 533 O ASP A 37 -5.441 -7.225 4.613 1.00 0.00 O ATOM 534 CB ASP A 37 -7.246 -5.738 6.112 1.00 0.00 C ATOM 535 CG ASP A 37 -7.670 -7.018 6.811 1.00 0.00 C ATOM 536 OD1 ASP A 37 -8.860 -7.390 6.719 1.00 0.00 O ATOM 537 OD2 ASP A 37 -6.821 -7.657 7.461 1.00 0.00 O ATOM 538 H ASP A 37 -9.203 -6.883 4.540 1.00 0.00 H ATOM 539 HA ASP A 37 -7.097 -4.857 4.165 1.00 0.00 H ATOM 540 HB2 ASP A 37 -6.215 -5.541 6.364 1.00 0.00 H ATOM 541 HB3 ASP A 37 -7.861 -4.930 6.480 1.00 0.00 H ATOM 542 N LEU A 38 -6.820 -7.403 2.848 1.00 0.00 N ATOM 543 CA LEU A 38 -6.038 -8.457 2.213 1.00 0.00 C ATOM 544 C LEU A 38 -4.751 -7.903 1.594 1.00 0.00 C ATOM 545 O LEU A 38 -4.757 -7.287 0.526 1.00 0.00 O ATOM 546 CB LEU A 38 -6.870 -9.205 1.165 1.00 0.00 C ATOM 547 CG LEU A 38 -7.489 -8.342 0.063 1.00 0.00 C ATOM 548 CD1 LEU A 38 -7.096 -8.868 -1.309 1.00 0.00 C ATOM 549 CD2 LEU A 38 -9.001 -8.307 0.202 1.00 0.00 C ATOM 550 H LEU A 38 -7.621 -7.063 2.401 1.00 0.00 H ATOM 551 HA LEU A 38 -5.760 -9.156 2.990 1.00 0.00 H ATOM 552 HB2 LEU A 38 -6.234 -9.942 0.696 1.00 0.00 H ATOM 553 HB3 LEU A 38 -7.668 -9.720 1.678 1.00 0.00 H ATOM 554 HG LEU A 38 -7.119 -7.331 0.154 1.00 0.00 H ATOM 555 HD11 LEU A 38 -7.409 -9.897 -1.404 1.00 0.00 H ATOM 556 HD12 LEU A 38 -6.024 -8.804 -1.423 1.00 0.00 H ATOM 557 HD13 LEU A 38 -7.574 -8.274 -2.073 1.00 0.00 H ATOM 558 HD21 LEU A 38 -9.394 -9.311 0.124 1.00 0.00 H ATOM 559 HD22 LEU A 38 -9.421 -7.694 -0.582 1.00 0.00 H ATOM 560 HD23 LEU A 38 -9.266 -7.892 1.163 1.00 0.00 H ATOM 561 N ILE A 39 -3.653 -8.112 2.296 1.00 0.00 N ATOM 562 CA ILE A 39 -2.340 -7.699 1.837 1.00 0.00 C ATOM 563 C ILE A 39 -1.319 -8.781 2.177 1.00 0.00 C ATOM 564 O ILE A 39 -1.192 -9.183 3.334 1.00 0.00 O ATOM 565 CB ILE A 39 -1.925 -6.333 2.450 1.00 0.00 C ATOM 566 CG1 ILE A 39 -2.597 -5.180 1.697 1.00 0.00 C ATOM 567 CG2 ILE A 39 -0.419 -6.146 2.454 1.00 0.00 C ATOM 568 CD1 ILE A 39 -2.025 -3.819 2.038 1.00 0.00 C ATOM 569 H ILE A 39 -3.725 -8.585 3.159 1.00 0.00 H ATOM 570 HA ILE A 39 -2.387 -7.590 0.762 1.00 0.00 H ATOM 571 HB ILE A 39 -2.260 -6.315 3.475 1.00 0.00 H ATOM 572 HG12 ILE A 39 -2.475 -5.334 0.636 1.00 0.00 H ATOM 573 HG13 ILE A 39 -3.650 -5.169 1.936 1.00 0.00 H ATOM 574 HG21 ILE A 39 -0.173 -5.213 2.950 1.00 0.00 H ATOM 575 HG22 ILE A 39 -0.053 -6.124 1.440 1.00 0.00 H ATOM 576 HG23 ILE A 39 0.045 -6.967 2.988 1.00 0.00 H ATOM 577 HD11 ILE A 39 -1.981 -3.708 3.118 1.00 0.00 H ATOM 578 HD12 ILE A 39 -2.654 -3.047 1.620 1.00 0.00 H ATOM 579 HD13 ILE A 39 -1.030 -3.733 1.629 1.00 0.00 H ATOM 580 N PHE A 40 -0.617 -9.271 1.162 1.00 0.00 N ATOM 581 CA PHE A 40 0.339 -10.356 1.345 1.00 0.00 C ATOM 582 C PHE A 40 1.628 -10.074 0.580 1.00 0.00 C ATOM 583 O PHE A 40 1.637 -9.273 -0.356 1.00 0.00 O ATOM 584 CB PHE A 40 -0.277 -11.686 0.887 1.00 0.00 C ATOM 585 CG PHE A 40 -0.718 -11.698 -0.553 1.00 0.00 C ATOM 586 CD1 PHE A 40 0.158 -12.077 -1.559 1.00 0.00 C ATOM 587 CD2 PHE A 40 -2.010 -11.332 -0.900 1.00 0.00 C ATOM 588 CE1 PHE A 40 -0.244 -12.089 -2.879 1.00 0.00 C ATOM 589 CE2 PHE A 40 -2.416 -11.343 -2.219 1.00 0.00 C ATOM 590 CZ PHE A 40 -1.532 -11.720 -3.209 1.00 0.00 C ATOM 591 H PHE A 40 -0.742 -8.892 0.268 1.00 0.00 H ATOM 592 HA PHE A 40 0.567 -10.420 2.399 1.00 0.00 H ATOM 593 HB2 PHE A 40 0.451 -12.472 1.016 1.00 0.00 H ATOM 594 HB3 PHE A 40 -1.141 -11.902 1.501 1.00 0.00 H ATOM 595 HD1 PHE A 40 1.168 -12.365 -1.302 1.00 0.00 H ATOM 596 HD2 PHE A 40 -2.705 -11.035 -0.126 1.00 0.00 H ATOM 597 HE1 PHE A 40 0.448 -12.385 -3.653 1.00 0.00 H ATOM 598 HE2 PHE A 40 -3.424 -11.054 -2.477 1.00 0.00 H ATOM 599 HZ PHE A 40 -1.848 -11.730 -4.241 1.00 0.00 H ATOM 600 N VAL A 41 2.706 -10.740 0.975 1.00 0.00 N ATOM 601 CA VAL A 41 4.018 -10.517 0.375 1.00 0.00 C ATOM 602 C VAL A 41 4.013 -10.883 -1.109 1.00 0.00 C ATOM 603 O VAL A 41 3.567 -11.966 -1.490 1.00 0.00 O ATOM 604 CB VAL A 41 5.113 -11.331 1.098 1.00 0.00 C ATOM 605 CG1 VAL A 41 6.486 -11.046 0.503 1.00 0.00 C ATOM 606 CG2 VAL A 41 5.106 -11.027 2.588 1.00 0.00 C ATOM 607 H VAL A 41 2.614 -11.416 1.687 1.00 0.00 H ATOM 608 HA VAL A 41 4.255 -9.465 0.474 1.00 0.00 H ATOM 609 HB VAL A 41 4.899 -12.383 0.966 1.00 0.00 H ATOM 610 HG11 VAL A 41 6.485 -11.302 -0.547 1.00 0.00 H ATOM 611 HG12 VAL A 41 7.230 -11.637 1.016 1.00 0.00 H ATOM 612 HG13 VAL A 41 6.717 -9.998 0.617 1.00 0.00 H ATOM 613 HG21 VAL A 41 5.891 -11.588 3.074 1.00 0.00 H ATOM 614 HG22 VAL A 41 4.151 -11.306 3.008 1.00 0.00 H ATOM 615 HG23 VAL A 41 5.271 -9.970 2.740 1.00 0.00 H ATOM 616 N GLY A 42 4.501 -9.971 -1.945 1.00 0.00 N ATOM 617 CA GLY A 42 4.503 -10.207 -3.373 1.00 0.00 C ATOM 618 C GLY A 42 3.411 -9.423 -4.069 1.00 0.00 C ATOM 619 O GLY A 42 3.475 -9.187 -5.277 1.00 0.00 O ATOM 620 H GLY A 42 4.863 -9.126 -1.587 1.00 0.00 H ATOM 621 HA2 GLY A 42 5.461 -9.913 -3.777 1.00 0.00 H ATOM 622 HA3 GLY A 42 4.351 -11.259 -3.558 1.00 0.00 H ATOM 623 N GLN A 43 2.408 -9.019 -3.298 1.00 0.00 N ATOM 624 CA GLN A 43 1.314 -8.217 -3.818 1.00 0.00 C ATOM 625 C GLN A 43 1.797 -6.805 -4.109 1.00 0.00 C ATOM 626 O GLN A 43 2.400 -6.157 -3.253 1.00 0.00 O ATOM 627 CB GLN A 43 0.151 -8.185 -2.820 1.00 0.00 C ATOM 628 CG GLN A 43 -0.978 -7.244 -3.215 1.00 0.00 C ATOM 629 CD GLN A 43 -2.187 -7.372 -2.311 1.00 0.00 C ATOM 630 OE1 GLN A 43 -3.083 -8.173 -2.563 1.00 0.00 O ATOM 631 NE2 GLN A 43 -2.228 -6.579 -1.253 1.00 0.00 N ATOM 632 H GLN A 43 2.408 -9.265 -2.346 1.00 0.00 H ATOM 633 HA GLN A 43 0.977 -8.669 -4.739 1.00 0.00 H ATOM 634 HB2 GLN A 43 -0.256 -9.182 -2.729 1.00 0.00 H ATOM 635 HB3 GLN A 43 0.530 -7.874 -1.857 1.00 0.00 H ATOM 636 HG2 GLN A 43 -0.615 -6.226 -3.162 1.00 0.00 H ATOM 637 HG3 GLN A 43 -1.277 -7.466 -4.228 1.00 0.00 H ATOM 638 HE21 GLN A 43 -1.485 -5.955 -1.112 1.00 0.00 H ATOM 639 HE22 GLN A 43 -3.006 -6.647 -0.654 1.00 0.00 H ATOM 640 N LYS A 44 1.544 -6.340 -5.316 1.00 0.00 N ATOM 641 CA LYS A 44 1.944 -5.004 -5.708 1.00 0.00 C ATOM 642 C LYS A 44 0.782 -4.051 -5.483 1.00 0.00 C ATOM 643 O LYS A 44 -0.210 -4.094 -6.208 1.00 0.00 O ATOM 644 CB LYS A 44 2.368 -4.993 -7.176 1.00 0.00 C ATOM 645 CG LYS A 44 3.097 -3.725 -7.596 1.00 0.00 C ATOM 646 CD LYS A 44 3.418 -3.732 -9.083 1.00 0.00 C ATOM 647 CE LYS A 44 4.201 -4.972 -9.489 1.00 0.00 C ATOM 648 NZ LYS A 44 4.557 -4.950 -10.930 1.00 0.00 N ATOM 649 H LYS A 44 1.058 -6.907 -5.959 1.00 0.00 H ATOM 650 HA LYS A 44 2.776 -4.705 -5.089 1.00 0.00 H ATOM 651 HB2 LYS A 44 3.021 -5.833 -7.356 1.00 0.00 H ATOM 652 HB3 LYS A 44 1.487 -5.096 -7.792 1.00 0.00 H ATOM 653 HG2 LYS A 44 2.472 -2.873 -7.377 1.00 0.00 H ATOM 654 HG3 LYS A 44 4.018 -3.650 -7.039 1.00 0.00 H ATOM 655 HD2 LYS A 44 2.494 -3.706 -9.640 1.00 0.00 H ATOM 656 HD3 LYS A 44 4.005 -2.856 -9.317 1.00 0.00 H ATOM 657 HE2 LYS A 44 5.109 -5.017 -8.905 1.00 0.00 H ATOM 658 HE3 LYS A 44 3.601 -5.847 -9.288 1.00 0.00 H ATOM 659 HZ1 LYS A 44 4.977 -5.862 -11.215 1.00 0.00 H ATOM 660 HZ2 LYS A 44 5.250 -4.194 -11.115 1.00 0.00 H ATOM 661 HZ3 LYS A 44 3.707 -4.772 -11.511 1.00 0.00 H ATOM 662 N LEU A 45 0.894 -3.211 -4.470 1.00 0.00 N ATOM 663 CA LEU A 45 -0.186 -2.305 -4.130 1.00 0.00 C ATOM 664 C LEU A 45 0.265 -0.856 -4.331 1.00 0.00 C ATOM 665 O LEU A 45 1.422 -0.511 -4.069 1.00 0.00 O ATOM 666 CB LEU A 45 -0.731 -2.597 -2.693 1.00 0.00 C ATOM 667 CG LEU A 45 0.063 -2.107 -1.464 1.00 0.00 C ATOM 668 CD1 LEU A 45 1.518 -2.503 -1.539 1.00 0.00 C ATOM 669 CD2 LEU A 45 -0.092 -0.607 -1.255 1.00 0.00 C ATOM 670 H LEU A 45 1.732 -3.184 -3.952 1.00 0.00 H ATOM 671 HA LEU A 45 -0.983 -2.496 -4.837 1.00 0.00 H ATOM 672 HB2 LEU A 45 -1.719 -2.175 -2.623 1.00 0.00 H ATOM 673 HB3 LEU A 45 -0.823 -3.675 -2.599 1.00 0.00 H ATOM 674 HG LEU A 45 -0.347 -2.593 -0.589 1.00 0.00 H ATOM 675 HD11 LEU A 45 1.591 -3.572 -1.692 1.00 0.00 H ATOM 676 HD12 LEU A 45 2.009 -2.239 -0.616 1.00 0.00 H ATOM 677 HD13 LEU A 45 1.992 -1.989 -2.363 1.00 0.00 H ATOM 678 HD21 LEU A 45 0.300 -0.083 -2.114 1.00 0.00 H ATOM 679 HD22 LEU A 45 0.448 -0.307 -0.370 1.00 0.00 H ATOM 680 HD23 LEU A 45 -1.139 -0.366 -1.136 1.00 0.00 H ATOM 681 N ILE A 46 -0.636 -0.030 -4.851 1.00 0.00 N ATOM 682 CA ILE A 46 -0.340 1.374 -5.115 1.00 0.00 C ATOM 683 C ILE A 46 -0.103 2.129 -3.817 1.00 0.00 C ATOM 684 O ILE A 46 -0.848 1.971 -2.847 1.00 0.00 O ATOM 685 CB ILE A 46 -1.488 2.088 -5.874 1.00 0.00 C ATOM 686 CG1 ILE A 46 -1.812 1.381 -7.192 1.00 0.00 C ATOM 687 CG2 ILE A 46 -1.136 3.552 -6.131 1.00 0.00 C ATOM 688 CD1 ILE A 46 -0.651 1.320 -8.166 1.00 0.00 C ATOM 689 H ILE A 46 -1.533 -0.380 -5.063 1.00 0.00 H ATOM 690 HA ILE A 46 0.551 1.422 -5.722 1.00 0.00 H ATOM 691 HB ILE A 46 -2.364 2.067 -5.243 1.00 0.00 H ATOM 692 HG12 ILE A 46 -2.122 0.370 -6.983 1.00 0.00 H ATOM 693 HG13 ILE A 46 -2.624 1.910 -7.677 1.00 0.00 H ATOM 694 HG21 ILE A 46 -1.960 4.040 -6.630 1.00 0.00 H ATOM 695 HG22 ILE A 46 -0.255 3.606 -6.755 1.00 0.00 H ATOM 696 HG23 ILE A 46 -0.939 4.049 -5.187 1.00 0.00 H ATOM 697 HD11 ILE A 46 0.178 0.797 -7.708 1.00 0.00 H ATOM 698 HD12 ILE A 46 -0.346 2.323 -8.423 1.00 0.00 H ATOM 699 HD13 ILE A 46 -0.957 0.797 -9.060 1.00 0.00 H ATOM 700 N VAL A 47 0.927 2.946 -3.805 1.00 0.00 N ATOM 701 CA VAL A 47 1.189 3.823 -2.694 1.00 0.00 C ATOM 702 C VAL A 47 1.831 5.121 -3.191 1.00 0.00 C ATOM 703 O VAL A 47 2.803 5.122 -3.937 1.00 0.00 O ATOM 704 CB VAL A 47 2.076 3.154 -1.620 1.00 0.00 C ATOM 705 CG1 VAL A 47 3.470 2.843 -2.146 1.00 0.00 C ATOM 706 CG2 VAL A 47 2.139 4.026 -0.379 1.00 0.00 C ATOM 707 H VAL A 47 1.530 2.970 -4.581 1.00 0.00 H ATOM 708 HA VAL A 47 0.237 4.062 -2.236 1.00 0.00 H ATOM 709 HB VAL A 47 1.611 2.220 -1.341 1.00 0.00 H ATOM 710 HG11 VAL A 47 3.941 3.757 -2.478 1.00 0.00 H ATOM 711 HG12 VAL A 47 3.396 2.155 -2.975 1.00 0.00 H ATOM 712 HG13 VAL A 47 4.061 2.399 -1.359 1.00 0.00 H ATOM 713 HG21 VAL A 47 2.404 5.035 -0.660 1.00 0.00 H ATOM 714 HG22 VAL A 47 2.886 3.634 0.296 1.00 0.00 H ATOM 715 HG23 VAL A 47 1.174 4.026 0.112 1.00 0.00 H ATOM 716 N LYS A 48 1.217 6.218 -2.850 1.00 0.00 N ATOM 717 CA LYS A 48 1.803 7.527 -3.085 1.00 0.00 C ATOM 718 C LYS A 48 1.615 8.400 -1.855 1.00 0.00 C ATOM 719 O LYS A 48 0.501 8.574 -1.372 1.00 0.00 O ATOM 720 CB LYS A 48 1.200 8.167 -4.339 1.00 0.00 C ATOM 721 CG LYS A 48 1.684 9.585 -4.609 1.00 0.00 C ATOM 722 CD LYS A 48 3.188 9.630 -4.826 1.00 0.00 C ATOM 723 CE LYS A 48 3.665 11.044 -5.114 1.00 0.00 C ATOM 724 NZ LYS A 48 5.139 11.109 -5.307 1.00 0.00 N ATOM 725 H LYS A 48 0.327 6.150 -2.460 1.00 0.00 H ATOM 726 HA LYS A 48 2.858 7.386 -3.243 1.00 0.00 H ATOM 727 HB2 LYS A 48 1.469 7.557 -5.190 1.00 0.00 H ATOM 728 HB3 LYS A 48 0.123 8.185 -4.242 1.00 0.00 H ATOM 729 HG2 LYS A 48 1.193 9.961 -5.494 1.00 0.00 H ATOM 730 HG3 LYS A 48 1.432 10.209 -3.764 1.00 0.00 H ATOM 731 HD2 LYS A 48 3.679 9.268 -3.935 1.00 0.00 H ATOM 732 HD3 LYS A 48 3.441 8.996 -5.662 1.00 0.00 H ATOM 733 HE2 LYS A 48 3.178 11.398 -6.012 1.00 0.00 H ATOM 734 HE3 LYS A 48 3.390 11.677 -4.284 1.00 0.00 H ATOM 735 HZ1 LYS A 48 5.437 10.447 -6.050 1.00 0.00 H ATOM 736 HZ2 LYS A 48 5.631 10.865 -4.420 1.00 0.00 H ATOM 737 HZ3 LYS A 48 5.418 12.075 -5.586 1.00 0.00 H ATOM 738 N LYS A 49 2.707 8.926 -1.332 1.00 0.00 N ATOM 739 CA LYS A 49 2.657 9.657 -0.082 1.00 0.00 C ATOM 740 C LYS A 49 1.989 11.015 -0.275 1.00 0.00 C ATOM 741 O LYS A 49 2.557 11.927 -0.879 1.00 0.00 O ATOM 742 CB LYS A 49 4.065 9.824 0.489 1.00 0.00 C ATOM 743 CG LYS A 49 4.081 10.073 1.987 1.00 0.00 C ATOM 744 CD LYS A 49 5.498 10.079 2.542 1.00 0.00 C ATOM 745 CE LYS A 49 6.224 11.377 2.238 1.00 0.00 C ATOM 746 NZ LYS A 49 5.545 12.543 2.864 1.00 0.00 N ATOM 747 H LYS A 49 3.570 8.821 -1.798 1.00 0.00 H ATOM 748 HA LYS A 49 2.067 9.078 0.612 1.00 0.00 H ATOM 749 HB2 LYS A 49 4.631 8.926 0.289 1.00 0.00 H ATOM 750 HB3 LYS A 49 4.545 10.659 0.001 1.00 0.00 H ATOM 751 HG2 LYS A 49 3.623 11.030 2.187 1.00 0.00 H ATOM 752 HG3 LYS A 49 3.515 9.292 2.475 1.00 0.00 H ATOM 753 HD2 LYS A 49 5.453 9.949 3.613 1.00 0.00 H ATOM 754 HD3 LYS A 49 6.049 9.259 2.104 1.00 0.00 H ATOM 755 HE2 LYS A 49 7.232 11.309 2.618 1.00 0.00 H ATOM 756 HE3 LYS A 49 6.251 11.518 1.166 1.00 0.00 H ATOM 757 HZ1 LYS A 49 5.293 12.323 3.852 1.00 0.00 H ATOM 758 HZ2 LYS A 49 4.675 12.779 2.339 1.00 0.00 H ATOM 759 HZ3 LYS A 49 6.176 13.373 2.856 1.00 0.00 H ATOM 760 N GLY A 50 0.772 11.126 0.236 1.00 0.00 N ATOM 761 CA GLY A 50 0.046 12.378 0.188 1.00 0.00 C ATOM 762 C GLY A 50 -0.230 12.903 1.579 1.00 0.00 C ATOM 763 O GLY A 50 -1.248 13.557 1.825 1.00 0.00 O ATOM 764 H GLY A 50 0.353 10.339 0.645 1.00 0.00 H ATOM 765 HA2 GLY A 50 0.632 13.104 -0.355 1.00 0.00 H ATOM 766 HA3 GLY A 50 -0.892 12.224 -0.323 1.00 0.00 H ATOM 767 N SER A 51 0.680 12.599 2.488 1.00 0.00 N ATOM 768 CA SER A 51 0.557 13.001 3.874 1.00 0.00 C ATOM 769 C SER A 51 1.725 13.906 4.247 1.00 0.00 C ATOM 770 O SER A 51 1.540 15.139 4.282 1.00 0.00 O ATOM 771 CB SER A 51 0.530 11.762 4.775 1.00 0.00 C ATOM 772 OG SER A 51 -0.497 10.865 4.381 1.00 0.00 O ATOM 773 H SER A 51 1.472 12.095 2.215 1.00 0.00 H ATOM 774 HA SER A 51 -0.367 13.547 3.989 1.00 0.00 H ATOM 775 HB2 SER A 51 1.479 11.251 4.712 1.00 0.00 H ATOM 776 HB3 SER A 51 0.353 12.064 5.796 1.00 0.00 H ATOM 777 HG SER A 51 -1.350 11.319 4.419 1.00 0.00 H TER 778 SER A 51