Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
467034 | 2kxg RC | 16913 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.384 -11.857 1.777 1.00 0.00 A ATOM 2 CA GLY A 1 -16.877 -12.881 2.778 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.470 -11.957 4.017 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.558 -12.954 4.841 1.00 0.00 A ATOM 5 HT3 GLY A 1 -17.060 -11.439 4.282 1.00 0.00 A ATOM 6 HA2 GLY A 1 -16.031 -13.399 2.351 1.00 0.00 A ATOM 7 HA1 GLY A 1 -17.662 -13.597 2.971 1.00 0.00 A ATOM 8 N GLY A 1 -16.462 -12.264 4.070 1.00 0.00 A ATOM 9 O GLY A 1 -18.581 -11.569 1.738 1.00 0.00 A ATOM 10 C PRO A 2 -17.670 -10.862 -1.209 1.00 0.00 A ATOM 11 CA PRO A 2 -16.850 -10.277 -0.059 1.00 0.00 A ATOM 12 CB PRO A 2 -15.496 -9.767 -0.580 1.00 0.00 A ATOM 13 CD PRO A 2 -15.044 -11.561 0.932 1.00 0.00 A ATOM 14 CG PRO A 2 -14.474 -10.293 0.372 1.00 0.00 A ATOM 15 HA PRO A 2 -17.396 -9.457 0.384 1.00 0.00 A ATOM 16 HB2 PRO A 2 -15.329 -10.142 -1.579 1.00 0.00 A ATOM 17 HB1 PRO A 2 -15.499 -8.688 -0.595 1.00 0.00 A ATOM 18 HD2 PRO A 2 -14.817 -12.398 0.288 1.00 0.00 A ATOM 19 HD1 PRO A 2 -14.673 -11.736 1.930 1.00 0.00 A ATOM 20 HG2 PRO A 2 -13.553 -10.496 -0.152 1.00 0.00 A ATOM 21 HG1 PRO A 2 -14.308 -9.577 1.162 1.00 0.00 A ATOM 22 N PRO A 2 -16.486 -11.283 0.949 1.00 0.00 A ATOM 23 O PRO A 2 -17.738 -12.081 -1.381 1.00 0.00 A ATOM 24 C GLY A 3 -20.380 -9.617 -3.265 1.00 0.00 A ATOM 25 CA GLY A 3 -19.093 -10.413 -3.124 1.00 0.00 A ATOM 26 HN GLY A 3 -18.190 -9.023 -1.806 1.00 0.00 A ATOM 27 HA2 GLY A 3 -18.514 -10.301 -4.028 1.00 0.00 A ATOM 28 HA1 GLY A 3 -19.342 -11.456 -2.996 1.00 0.00 A ATOM 29 N GLY A 3 -18.287 -9.979 -1.994 1.00 0.00 A ATOM 30 O GLY A 3 -21.463 -10.149 -3.022 1.00 0.00 A ATOM 31 C PRO A 4 -22.143 -7.638 -5.181 1.00 0.00 A ATOM 32 CA PRO A 4 -21.465 -7.465 -3.823 1.00 0.00 A ATOM 33 CB PRO A 4 -20.873 -6.062 -3.709 1.00 0.00 A ATOM 34 CD PRO A 4 -19.039 -7.609 -3.959 1.00 0.00 A ATOM 35 CG PRO A 4 -19.483 -6.192 -4.234 1.00 0.00 A ATOM 36 HA PRO A 4 -22.187 -7.619 -3.036 1.00 0.00 A ATOM 37 HB2 PRO A 4 -21.457 -5.374 -4.303 1.00 0.00 A ATOM 38 HB1 PRO A 4 -20.879 -5.745 -2.678 1.00 0.00 A ATOM 39 HD2 PRO A 4 -18.559 -8.027 -4.830 1.00 0.00 A ATOM 40 HD1 PRO A 4 -18.369 -7.633 -3.113 1.00 0.00 A ATOM 41 HG2 PRO A 4 -19.475 -6.001 -5.296 1.00 0.00 A ATOM 42 HG1 PRO A 4 -18.834 -5.494 -3.726 1.00 0.00 A ATOM 43 N PRO A 4 -20.292 -8.328 -3.656 1.00 0.00 A ATOM 44 O PRO A 4 -21.536 -8.128 -6.134 1.00 0.00 A ATOM 45 C ALA A 5 -24.999 -6.032 -6.724 1.00 0.00 A ATOM 46 CA ALA A 5 -24.176 -7.304 -6.497 1.00 0.00 A ATOM 47 CB ALA A 5 -25.082 -8.529 -6.466 1.00 0.00 A ATOM 48 HN ALA A 5 -23.825 -6.828 -4.464 1.00 0.00 A ATOM 49 HA ALA A 5 -23.481 -7.421 -7.316 1.00 0.00 A ATOM 50 HB1 ALA A 5 -24.481 -9.417 -6.343 1.00 0.00 A ATOM 51 HB2 ALA A 5 -25.632 -8.593 -7.392 1.00 0.00 A ATOM 52 HB3 ALA A 5 -25.773 -8.445 -5.641 1.00 0.00 A ATOM 53 N ALA A 5 -23.404 -7.217 -5.259 1.00 0.00 A ATOM 54 O ALA A 5 -26.036 -6.063 -7.389 1.00 0.00 A ATOM 55 C ILE A 6 -24.225 -2.489 -6.536 1.00 0.00 A ATOM 56 CA ILE A 6 -25.217 -3.629 -6.294 1.00 0.00 A ATOM 57 CB ILE A 6 -26.061 -3.304 -5.039 1.00 0.00 A ATOM 58 CD1 ILE A 6 -27.478 -4.371 -3.207 1.00 0.00 A ATOM 59 CG1 ILE A 6 -26.805 -4.551 -4.550 1.00 0.00 A ATOM 60 CG2 ILE A 6 -27.042 -2.178 -5.338 1.00 0.00 A ATOM 61 HN ILE A 6 -23.700 -4.952 -5.642 1.00 0.00 A ATOM 62 HA ILE A 6 -25.884 -3.696 -7.142 1.00 0.00 A ATOM 63 HB ILE A 6 -25.391 -2.966 -4.262 1.00 0.00 A ATOM 64 HD11 ILE A 6 -26.737 -4.119 -2.464 1.00 0.00 A ATOM 65 HD12 ILE A 6 -27.972 -5.290 -2.925 1.00 0.00 A ATOM 66 HD13 ILE A 6 -28.207 -3.577 -3.272 1.00 0.00 A ATOM 67 HG12 ILE A 6 -27.566 -4.813 -5.269 1.00 0.00 A ATOM 68 HG11 ILE A 6 -26.105 -5.368 -4.462 1.00 0.00 A ATOM 69 HG21 ILE A 6 -27.557 -1.900 -4.430 1.00 0.00 A ATOM 70 HG22 ILE A 6 -27.760 -2.512 -6.071 1.00 0.00 A ATOM 71 HG23 ILE A 6 -26.504 -1.324 -5.722 1.00 0.00 A ATOM 72 N ILE A 6 -24.529 -4.913 -6.162 1.00 0.00 A ATOM 73 O ILE A 6 -24.408 -1.686 -7.452 1.00 0.00 A ATOM 74 C GLY A 7 -20.776 -1.850 -5.547 1.00 0.00 A ATOM 75 CA GLY A 7 -22.180 -1.372 -5.855 1.00 0.00 A ATOM 76 HN GLY A 7 -23.081 -3.088 -4.993 1.00 0.00 A ATOM 77 HA2 GLY A 7 -22.206 -1.005 -6.869 1.00 0.00 A ATOM 78 HA1 GLY A 7 -22.425 -0.563 -5.184 1.00 0.00 A ATOM 79 N GLY A 7 -23.177 -2.421 -5.709 1.00 0.00 A ATOM 80 O GLY A 7 -20.588 -2.769 -4.747 1.00 0.00 A ATOM 81 C GLU A 8 -17.476 -0.365 -6.067 1.00 0.00 A ATOM 82 CA GLU A 8 -18.390 -1.586 -5.976 1.00 0.00 A ATOM 83 CB GLU A 8 -17.958 -2.633 -7.003 1.00 0.00 A ATOM 84 CD GLU A 8 -18.211 -5.029 -7.744 1.00 0.00 A ATOM 85 CG GLU A 8 -18.249 -4.061 -6.579 1.00 0.00 A ATOM 86 HN GLU A 8 -20.003 -0.498 -6.807 1.00 0.00 A ATOM 87 HA GLU A 8 -18.306 -2.009 -4.988 1.00 0.00 A ATOM 88 HB2 GLU A 8 -18.475 -2.445 -7.931 1.00 0.00 A ATOM 89 HB1 GLU A 8 -16.895 -2.540 -7.168 1.00 0.00 A ATOM 90 HG2 GLU A 8 -17.511 -4.366 -5.852 1.00 0.00 A ATOM 91 HG1 GLU A 8 -19.230 -4.097 -6.131 1.00 0.00 A ATOM 92 N GLU A 8 -19.787 -1.222 -6.183 1.00 0.00 A ATOM 93 O GLU A 8 -17.595 0.444 -6.990 1.00 0.00 A ATOM 94 OE1 GLU A 8 -19.259 -5.211 -8.399 1.00 0.00 A ATOM 95 OE2 GLU A 8 -17.133 -5.604 -8.004 1.00 0.00 A ATOM 96 C VAL A 9 -14.203 0.364 -5.400 1.00 0.00 A ATOM 97 CA VAL A 9 -15.608 0.859 -5.072 1.00 0.00 A ATOM 98 CB VAL A 9 -15.605 1.564 -3.701 1.00 0.00 A ATOM 99 CG1 VAL A 9 -14.805 2.858 -3.758 1.00 0.00 A ATOM 100 CG2 VAL A 9 -17.030 1.837 -3.251 1.00 0.00 A ATOM 101 HN VAL A 9 -16.515 -0.934 -4.407 1.00 0.00 A ATOM 102 HA VAL A 9 -15.908 1.577 -5.823 1.00 0.00 A ATOM 103 HB VAL A 9 -15.141 0.909 -2.980 1.00 0.00 A ATOM 104 HG11 VAL A 9 -15.351 3.595 -4.328 1.00 0.00 A ATOM 105 HG12 VAL A 9 -13.851 2.673 -4.230 1.00 0.00 A ATOM 106 HG13 VAL A 9 -14.645 3.226 -2.756 1.00 0.00 A ATOM 107 HG21 VAL A 9 -17.021 2.517 -2.414 1.00 0.00 A ATOM 108 HG22 VAL A 9 -17.497 0.909 -2.959 1.00 0.00 A ATOM 109 HG23 VAL A 9 -17.583 2.276 -4.068 1.00 0.00 A ATOM 110 N VAL A 9 -16.559 -0.250 -5.108 1.00 0.00 A ATOM 111 O VAL A 9 -13.831 -0.753 -5.038 1.00 0.00 A ATOM 112 C ILE A 10 -11.017 1.727 -5.924 1.00 0.00 A ATOM 113 CA ILE A 10 -12.084 0.810 -6.513 1.00 0.00 A ATOM 114 CB ILE A 10 -11.949 0.809 -8.045 1.00 0.00 A ATOM 115 CD1 ILE A 10 -12.408 2.240 -10.117 1.00 0.00 A ATOM 116 CG1 ILE A 10 -12.244 2.207 -8.612 1.00 0.00 A ATOM 117 CG2 ILE A 10 -12.888 -0.232 -8.644 1.00 0.00 A ATOM 118 HN ILE A 10 -13.794 2.056 -6.388 1.00 0.00 A ATOM 119 HA ILE A 10 -11.904 -0.196 -6.164 1.00 0.00 A ATOM 120 HB ILE A 10 -10.932 0.536 -8.289 1.00 0.00 A ATOM 121 HD11 ILE A 10 -12.062 1.308 -10.539 1.00 0.00 A ATOM 122 HD12 ILE A 10 -11.829 3.056 -10.524 1.00 0.00 A ATOM 123 HD13 ILE A 10 -13.450 2.381 -10.363 1.00 0.00 A ATOM 124 HG12 ILE A 10 -13.158 2.579 -8.175 1.00 0.00 A ATOM 125 HG11 ILE A 10 -11.432 2.870 -8.352 1.00 0.00 A ATOM 126 HG21 ILE A 10 -12.429 -1.207 -8.584 1.00 0.00 A ATOM 127 HG22 ILE A 10 -13.087 0.010 -9.677 1.00 0.00 A ATOM 128 HG23 ILE A 10 -13.817 -0.237 -8.088 1.00 0.00 A ATOM 129 N ILE A 10 -13.436 1.186 -6.111 1.00 0.00 A ATOM 130 O ILE A 10 -11.307 2.843 -5.487 1.00 0.00 A ATOM 131 C GLY A 11 -7.994 2.844 -6.498 1.00 0.00 A ATOM 132 CA GLY A 11 -8.662 2.016 -5.418 1.00 0.00 A ATOM 133 HN GLY A 11 -9.613 0.350 -6.306 1.00 0.00 A ATOM 134 HA2 GLY A 11 -9.029 2.673 -4.650 1.00 0.00 A ATOM 135 HA1 GLY A 11 -7.935 1.343 -4.991 1.00 0.00 A ATOM 136 N GLY A 11 -9.775 1.242 -5.934 1.00 0.00 A ATOM 137 O GLY A 11 -8.615 3.129 -7.524 1.00 0.00 A ATOM 138 C ILE A 12 -5.078 3.185 -8.124 1.00 0.00 A ATOM 139 CA ILE A 12 -6.036 4.035 -7.294 1.00 0.00 A ATOM 140 CB ILE A 12 -5.286 5.239 -6.683 1.00 0.00 A ATOM 141 CD1 ILE A 12 -4.099 3.868 -4.875 1.00 0.00 A ATOM 142 CG1 ILE A 12 -3.960 4.817 -6.040 1.00 0.00 A ATOM 143 CG2 ILE A 12 -6.171 5.962 -5.679 1.00 0.00 A ATOM 144 HN ILE A 12 -6.262 2.990 -5.452 1.00 0.00 A ATOM 145 HA ILE A 12 -6.791 4.428 -7.961 1.00 0.00 A ATOM 146 HB ILE A 12 -5.075 5.931 -7.484 1.00 0.00 A ATOM 147 HD11 ILE A 12 -3.299 4.049 -4.175 1.00 0.00 A ATOM 148 HD12 ILE A 12 -4.043 2.849 -5.230 1.00 0.00 A ATOM 149 HD13 ILE A 12 -5.047 4.029 -4.386 1.00 0.00 A ATOM 150 HG12 ILE A 12 -3.343 4.336 -6.782 1.00 0.00 A ATOM 151 HG11 ILE A 12 -3.459 5.698 -5.683 1.00 0.00 A ATOM 152 HG21 ILE A 12 -7.182 6.002 -6.057 1.00 0.00 A ATOM 153 HG22 ILE A 12 -5.803 6.965 -5.532 1.00 0.00 A ATOM 154 HG23 ILE A 12 -6.159 5.431 -4.739 1.00 0.00 A ATOM 155 N ILE A 12 -6.731 3.238 -6.289 1.00 0.00 A ATOM 156 O ILE A 12 -4.680 2.091 -7.719 1.00 0.00 A ATOM 157 C SER A 13 -2.379 3.149 -9.834 1.00 0.00 A ATOM 158 CA SER A 13 -3.845 3.004 -10.229 1.00 0.00 A ATOM 159 CB SER A 13 -4.036 3.553 -11.641 1.00 0.00 A ATOM 160 HN SER A 13 -5.104 4.569 -9.561 1.00 0.00 A ATOM 161 HA SER A 13 -4.108 1.958 -10.223 1.00 0.00 A ATOM 162 HB2 SER A 13 -4.275 4.605 -11.582 1.00 0.00 A ATOM 163 HB1 SER A 13 -3.121 3.425 -12.200 1.00 0.00 A ATOM 164 HG SER A 13 -4.843 2.751 -13.236 1.00 0.00 A ATOM 165 N SER A 13 -4.734 3.699 -9.302 1.00 0.00 A ATOM 166 O SER A 13 -1.985 4.146 -9.223 1.00 0.00 A ATOM 167 OG SER A 13 -5.084 2.881 -12.316 1.00 0.00 A ATOM 168 C VAL A 14 0.510 3.338 -10.750 1.00 0.00 A ATOM 169 CA VAL A 14 -0.135 2.202 -9.958 1.00 0.00 A ATOM 170 CB VAL A 14 0.563 0.872 -10.305 1.00 0.00 A ATOM 171 CG1 VAL A 14 0.429 0.560 -11.787 1.00 0.00 A ATOM 172 CG2 VAL A 14 2.027 0.921 -9.892 1.00 0.00 A ATOM 173 HN VAL A 14 -1.933 1.419 -10.747 1.00 0.00 A ATOM 174 HA VAL A 14 -0.005 2.389 -8.902 1.00 0.00 A ATOM 175 HB VAL A 14 0.082 0.080 -9.750 1.00 0.00 A ATOM 176 HG11 VAL A 14 0.968 1.300 -12.359 1.00 0.00 A ATOM 177 HG12 VAL A 14 -0.613 0.579 -12.064 1.00 0.00 A ATOM 178 HG13 VAL A 14 0.838 -0.419 -11.987 1.00 0.00 A ATOM 179 HG21 VAL A 14 2.226 1.854 -9.379 1.00 0.00 A ATOM 180 HG22 VAL A 14 2.652 0.854 -10.770 1.00 0.00 A ATOM 181 HG23 VAL A 14 2.243 0.095 -9.232 1.00 0.00 A ATOM 182 N VAL A 14 -1.566 2.164 -10.231 1.00 0.00 A ATOM 183 O VAL A 14 1.563 3.856 -10.374 1.00 0.00 A ATOM 184 C ASN A 15 0.561 6.075 -11.849 1.00 0.00 A ATOM 185 CA ASN A 15 0.309 4.823 -12.687 1.00 0.00 A ATOM 186 CB ASN A 15 -0.741 5.126 -13.748 1.00 0.00 A ATOM 187 CG ASN A 15 -0.277 6.158 -14.757 1.00 0.00 A ATOM 188 HN ASN A 15 -0.995 3.288 -12.074 1.00 0.00 A ATOM 189 HA ASN A 15 1.221 4.515 -13.163 1.00 0.00 A ATOM 190 HB2 ASN A 15 -0.986 4.216 -14.275 1.00 0.00 A ATOM 191 HB1 ASN A 15 -1.623 5.502 -13.254 1.00 0.00 A ATOM 192 HD21 ASN A 15 1.196 4.959 -15.353 1.00 0.00 A ATOM 193 HD22 ASN A 15 1.099 6.486 -16.154 1.00 0.00 A ATOM 194 N ASN A 15 -0.155 3.734 -11.842 1.00 0.00 A ATOM 195 ND2 ASN A 15 0.779 5.835 -15.496 1.00 0.00 A ATOM 196 O ASN A 15 1.454 6.868 -12.149 1.00 0.00 A ATOM 197 OD1 ASN A 15 -0.863 7.233 -14.873 1.00 0.00 A ATOM 198 C ASP A 16 1.279 7.446 -9.288 1.00 0.00 A ATOM 199 CA ASP A 16 -0.129 7.369 -9.888 1.00 0.00 A ATOM 200 CB ASP A 16 -1.191 7.251 -8.791 1.00 0.00 A ATOM 201 CG ASP A 16 -1.324 8.512 -7.962 1.00 0.00 A ATOM 202 HN ASP A 16 -0.932 5.557 -10.617 1.00 0.00 A ATOM 203 HA ASP A 16 -0.313 8.264 -10.456 1.00 0.00 A ATOM 204 HB2 ASP A 16 -2.147 7.048 -9.251 1.00 0.00 A ATOM 205 HB1 ASP A 16 -0.936 6.431 -8.138 1.00 0.00 A ATOM 206 N ASP A 16 -0.241 6.232 -10.792 1.00 0.00 A ATOM 207 O ASP A 16 1.689 6.570 -8.525 1.00 0.00 A ATOM 208 OD1 ASP A 16 -0.458 8.750 -7.099 1.00 0.00 A ATOM 209 OD2 ASP A 16 -2.298 9.261 -8.178 1.00 0.00 A ATOM 210 C PRO A 17 3.552 8.814 -7.658 1.00 0.00 A ATOM 211 CA PRO A 17 3.427 8.698 -9.179 1.00 0.00 A ATOM 212 CB PRO A 17 3.853 10.012 -9.844 1.00 0.00 A ATOM 213 CD PRO A 17 1.630 9.567 -10.573 1.00 0.00 A ATOM 214 CG PRO A 17 2.580 10.676 -10.243 1.00 0.00 A ATOM 215 HA PRO A 17 4.071 7.902 -9.521 1.00 0.00 A ATOM 216 HB2 PRO A 17 4.405 10.611 -9.137 1.00 0.00 A ATOM 217 HB1 PRO A 17 4.471 9.799 -10.703 1.00 0.00 A ATOM 218 HD2 PRO A 17 0.612 9.872 -10.380 1.00 0.00 A ATOM 219 HD1 PRO A 17 1.747 9.259 -11.600 1.00 0.00 A ATOM 220 HG2 PRO A 17 2.199 11.264 -9.422 1.00 0.00 A ATOM 221 HG1 PRO A 17 2.745 11.299 -11.110 1.00 0.00 A ATOM 222 N PRO A 17 2.045 8.497 -9.652 1.00 0.00 A ATOM 223 O PRO A 17 4.602 8.498 -7.097 1.00 0.00 A ATOM 224 C ARG A 18 2.304 8.051 -4.872 1.00 0.00 A ATOM 225 CA ARG A 18 2.503 9.406 -5.541 1.00 0.00 A ATOM 226 CB ARG A 18 1.400 10.358 -5.076 1.00 0.00 A ATOM 227 CD ARG A 18 0.903 11.874 -7.014 1.00 0.00 A ATOM 228 CG ARG A 18 1.517 11.764 -5.630 1.00 0.00 A ATOM 229 CZ ARG A 18 -1.259 12.647 -7.930 1.00 0.00 A ATOM 230 HN ARG A 18 1.676 9.497 -7.484 1.00 0.00 A ATOM 231 HA ARG A 18 3.461 9.810 -5.259 1.00 0.00 A ATOM 232 HB2 ARG A 18 0.445 9.957 -5.374 1.00 0.00 A ATOM 233 HB1 ARG A 18 1.431 10.418 -3.999 1.00 0.00 A ATOM 234 HD2 ARG A 18 1.640 12.281 -7.688 1.00 0.00 A ATOM 235 HD1 ARG A 18 0.622 10.887 -7.344 1.00 0.00 A ATOM 236 HE ARG A 18 -0.361 13.396 -6.309 1.00 0.00 A ATOM 237 HG2 ARG A 18 1.002 12.436 -4.967 1.00 0.00 A ATOM 238 HG1 ARG A 18 2.560 12.035 -5.684 1.00 0.00 A ATOM 239 HH11 ARG A 18 -0.370 11.199 -9.033 1.00 0.00 A ATOM 240 HH12 ARG A 18 -1.910 11.733 -9.615 1.00 0.00 A ATOM 241 HH21 ARG A 18 -2.395 14.085 -7.074 1.00 0.00 A ATOM 242 HH22 ARG A 18 -3.060 13.370 -8.503 1.00 0.00 A ATOM 243 N ARG A 18 2.488 9.263 -6.993 1.00 0.00 A ATOM 244 NE ARG A 18 -0.281 12.732 -7.025 1.00 0.00 A ATOM 245 NH1 ARG A 18 -1.172 11.789 -8.942 1.00 0.00 A ATOM 246 NH2 ARG A 18 -2.325 13.432 -7.828 1.00 0.00 A ATOM 247 O ARG A 18 2.984 7.710 -3.907 1.00 0.00 A ATOM 248 C VAL A 19 2.173 4.986 -5.065 1.00 0.00 A ATOM 249 CA VAL A 19 1.015 5.976 -4.887 1.00 0.00 A ATOM 250 CB VAL A 19 -0.253 5.451 -5.595 1.00 0.00 A ATOM 251 CG1 VAL A 19 -0.549 4.009 -5.214 1.00 0.00 A ATOM 252 CG2 VAL A 19 -1.441 6.339 -5.275 1.00 0.00 A ATOM 253 HN VAL A 19 0.850 7.635 -6.165 1.00 0.00 A ATOM 254 HA VAL A 19 0.798 6.075 -3.834 1.00 0.00 A ATOM 255 HB VAL A 19 -0.085 5.500 -6.663 1.00 0.00 A ATOM 256 HG11 VAL A 19 -0.021 3.346 -5.881 1.00 0.00 A ATOM 257 HG12 VAL A 19 -1.613 3.826 -5.291 1.00 0.00 A ATOM 258 HG13 VAL A 19 -0.227 3.832 -4.199 1.00 0.00 A ATOM 259 HG21 VAL A 19 -2.020 5.897 -4.476 1.00 0.00 A ATOM 260 HG22 VAL A 19 -2.058 6.436 -6.156 1.00 0.00 A ATOM 261 HG23 VAL A 19 -1.094 7.314 -4.973 1.00 0.00 A ATOM 262 N VAL A 19 1.352 7.293 -5.400 1.00 0.00 A ATOM 263 O VAL A 19 2.438 4.170 -4.183 1.00 0.00 A ATOM 264 C LYS A 20 5.201 4.475 -5.617 1.00 0.00 A ATOM 265 CA LYS A 20 3.984 4.175 -6.502 1.00 0.00 A ATOM 266 CB LYS A 20 4.376 4.294 -7.976 1.00 0.00 A ATOM 267 CD LYS A 20 6.198 5.979 -8.417 1.00 0.00 A ATOM 268 CE LYS A 20 6.934 5.011 -9.333 1.00 0.00 A ATOM 269 CG LYS A 20 4.701 5.717 -8.406 1.00 0.00 A ATOM 270 HN LYS A 20 2.594 5.730 -6.876 1.00 0.00 A ATOM 271 HA LYS A 20 3.662 3.164 -6.310 1.00 0.00 A ATOM 272 HB2 LYS A 20 5.243 3.677 -8.157 1.00 0.00 A ATOM 273 HB1 LYS A 20 3.558 3.936 -8.584 1.00 0.00 A ATOM 274 HD2 LYS A 20 6.371 6.987 -8.758 1.00 0.00 A ATOM 275 HD1 LYS A 20 6.576 5.868 -7.412 1.00 0.00 A ATOM 276 HE2 LYS A 20 7.483 4.309 -8.725 1.00 0.00 A ATOM 277 HE1 LYS A 20 6.209 4.478 -9.930 1.00 0.00 A ATOM 278 HG2 LYS A 20 4.311 5.884 -9.396 1.00 0.00 A ATOM 279 HG1 LYS A 20 4.234 6.402 -7.716 1.00 0.00 A ATOM 280 HZ1 LYS A 20 7.374 6.122 -11.047 1.00 0.00 A ATOM 281 HZ2 LYS A 20 8.594 5.040 -10.601 1.00 0.00 A ATOM 282 HZ3 LYS A 20 8.376 6.472 -9.729 1.00 0.00 A ATOM 283 N LYS A 20 2.857 5.063 -6.208 1.00 0.00 A ATOM 284 NZ LYS A 20 7.886 5.711 -10.241 1.00 0.00 A ATOM 285 O LYS A 20 5.901 3.554 -5.193 1.00 0.00 A ATOM 286 C GLU A 21 6.300 5.871 -3.042 1.00 0.00 A ATOM 287 CA GLU A 21 6.584 6.160 -4.510 1.00 0.00 A ATOM 288 CB GLU A 21 6.892 7.648 -4.705 1.00 0.00 A ATOM 289 CD GLU A 21 6.163 10.046 -4.378 1.00 0.00 A ATOM 290 CG GLU A 21 5.816 8.584 -4.177 1.00 0.00 A ATOM 291 HN GLU A 21 4.859 6.450 -5.699 1.00 0.00 A ATOM 292 HA GLU A 21 7.439 5.583 -4.819 1.00 0.00 A ATOM 293 HB2 GLU A 21 7.813 7.879 -4.199 1.00 0.00 A ATOM 294 HB1 GLU A 21 7.012 7.837 -5.758 1.00 0.00 A ATOM 295 HG2 GLU A 21 4.894 8.375 -4.696 1.00 0.00 A ATOM 296 HG1 GLU A 21 5.684 8.401 -3.121 1.00 0.00 A ATOM 297 N GLU A 21 5.450 5.759 -5.341 1.00 0.00 A ATOM 298 O GLU A 21 7.188 5.476 -2.286 1.00 0.00 A ATOM 299 OE1 GLU A 21 6.052 10.532 -5.523 1.00 0.00 A ATOM 300 OE2 GLU A 21 6.546 10.707 -3.389 1.00 0.00 A ATOM 301 C ILE A 22 4.504 4.336 -0.992 1.00 0.00 A ATOM 302 CA ILE A 22 4.627 5.842 -1.283 1.00 0.00 A ATOM 303 CB ILE A 22 3.302 6.586 -0.989 1.00 0.00 A ATOM 304 CD1 ILE A 22 2.244 8.888 -1.246 1.00 0.00 A ATOM 305 CG1 ILE A 22 3.523 8.094 -1.127 1.00 0.00 A ATOM 306 CG2 ILE A 22 2.774 6.259 0.400 1.00 0.00 A ATOM 307 HN ILE A 22 4.396 6.398 -3.307 1.00 0.00 A ATOM 308 HA ILE A 22 5.389 6.253 -0.642 1.00 0.00 A ATOM 309 HB ILE A 22 2.567 6.272 -1.716 1.00 0.00 A ATOM 310 HD11 ILE A 22 2.211 9.636 -0.467 1.00 0.00 A ATOM 311 HD12 ILE A 22 1.399 8.225 -1.145 1.00 0.00 A ATOM 312 HD13 ILE A 22 2.209 9.372 -2.211 1.00 0.00 A ATOM 313 HG12 ILE A 22 4.054 8.453 -0.260 1.00 0.00 A ATOM 314 HG11 ILE A 22 4.116 8.285 -2.009 1.00 0.00 A ATOM 315 HG21 ILE A 22 1.871 5.676 0.311 1.00 0.00 A ATOM 316 HG22 ILE A 22 2.557 7.179 0.929 1.00 0.00 A ATOM 317 HG23 ILE A 22 3.515 5.696 0.948 1.00 0.00 A ATOM 318 N ILE A 22 5.051 6.076 -2.652 1.00 0.00 A ATOM 319 O ILE A 22 4.827 3.886 0.110 1.00 0.00 A ATOM 320 C ALA A 23 5.331 1.469 -1.689 1.00 0.00 A ATOM 321 CA ALA A 23 3.952 2.101 -1.858 1.00 0.00 A ATOM 322 CB ALA A 23 3.249 1.516 -3.073 1.00 0.00 A ATOM 323 HN ALA A 23 3.859 3.970 -2.860 1.00 0.00 A ATOM 324 HA ALA A 23 3.355 1.886 -0.984 1.00 0.00 A ATOM 325 HB1 ALA A 23 3.259 0.438 -3.011 1.00 0.00 A ATOM 326 HB2 ALA A 23 3.759 1.831 -3.970 1.00 0.00 A ATOM 327 HB3 ALA A 23 2.228 1.865 -3.100 1.00 0.00 A ATOM 328 N ALA A 23 4.075 3.558 -1.997 1.00 0.00 A ATOM 329 O ALA A 23 5.594 0.753 -0.714 1.00 0.00 A ATOM 330 C GLU A 24 8.241 1.606 -1.296 1.00 0.00 A ATOM 331 CA GLU A 24 7.576 1.259 -2.624 1.00 0.00 A ATOM 332 CB GLU A 24 8.368 1.847 -3.793 1.00 0.00 A ATOM 333 CD GLU A 24 9.408 3.902 -4.841 1.00 0.00 A ATOM 334 CG GLU A 24 8.704 3.320 -3.632 1.00 0.00 A ATOM 335 HN GLU A 24 5.940 2.339 -3.377 1.00 0.00 A ATOM 336 HA GLU A 24 7.539 0.187 -2.727 1.00 0.00 A ATOM 337 HB2 GLU A 24 9.284 1.303 -3.890 1.00 0.00 A ATOM 338 HB1 GLU A 24 7.792 1.729 -4.698 1.00 0.00 A ATOM 339 HG2 GLU A 24 7.789 3.865 -3.468 1.00 0.00 A ATOM 340 HG1 GLU A 24 9.346 3.435 -2.771 1.00 0.00 A ATOM 341 N GLU A 24 6.213 1.760 -2.645 1.00 0.00 A ATOM 342 O GLU A 24 8.894 0.761 -0.681 1.00 0.00 A ATOM 343 OE1 GLU A 24 8.790 3.950 -5.925 1.00 0.00 A ATOM 344 OE2 GLU A 24 10.579 4.314 -4.703 1.00 0.00 A ATOM 345 C PHE A 25 8.071 2.453 1.569 1.00 0.00 A ATOM 346 CA PHE A 25 8.605 3.303 0.419 1.00 0.00 A ATOM 347 CB PHE A 25 8.284 4.776 0.676 1.00 0.00 A ATOM 348 CD1 PHE A 25 8.590 5.050 3.153 1.00 0.00 A ATOM 349 CD2 PHE A 25 10.148 6.111 1.692 1.00 0.00 A ATOM 350 CE1 PHE A 25 9.271 5.545 4.246 1.00 0.00 A ATOM 351 CE2 PHE A 25 10.835 6.607 2.783 1.00 0.00 A ATOM 352 CG PHE A 25 9.019 5.328 1.864 1.00 0.00 A ATOM 353 CZ PHE A 25 10.396 6.323 4.060 1.00 0.00 A ATOM 354 HN PHE A 25 7.503 3.474 -1.379 1.00 0.00 A ATOM 355 HA PHE A 25 9.674 3.187 0.366 1.00 0.00 A ATOM 356 HB2 PHE A 25 8.561 5.357 -0.191 1.00 0.00 A ATOM 357 HB1 PHE A 25 7.225 4.883 0.856 1.00 0.00 A ATOM 358 HD1 PHE A 25 7.709 4.441 3.300 1.00 0.00 A ATOM 359 HD2 PHE A 25 10.489 6.335 0.692 1.00 0.00 A ATOM 360 HE1 PHE A 25 8.927 5.319 5.245 1.00 0.00 A ATOM 361 HE2 PHE A 25 11.714 7.216 2.637 1.00 0.00 A ATOM 362 HZ PHE A 25 10.931 6.710 4.913 1.00 0.00 A ATOM 363 N PHE A 25 8.046 2.853 -0.848 1.00 0.00 A ATOM 364 O PHE A 25 8.790 2.174 2.529 1.00 0.00 A ATOM 365 C ALA A 26 6.968 -0.086 2.694 1.00 0.00 A ATOM 366 CA ALA A 26 6.188 1.210 2.496 1.00 0.00 A ATOM 367 CB ALA A 26 4.738 0.902 2.151 1.00 0.00 A ATOM 368 HN ALA A 26 6.281 2.290 0.663 1.00 0.00 A ATOM 369 HA ALA A 26 6.201 1.770 3.421 1.00 0.00 A ATOM 370 HB1 ALA A 26 4.626 -0.161 1.980 1.00 0.00 A ATOM 371 HB2 ALA A 26 4.455 1.442 1.260 1.00 0.00 A ATOM 372 HB3 ALA A 26 4.102 1.201 2.970 1.00 0.00 A ATOM 373 N ALA A 26 6.806 2.038 1.461 1.00 0.00 A ATOM 374 O ALA A 26 7.258 -0.477 3.826 1.00 0.00 A ATOM 375 C LEU A 27 9.479 -1.799 2.165 1.00 0.00 A ATOM 376 CA LEU A 27 8.050 -2.010 1.643 1.00 0.00 A ATOM 377 CB LEU A 27 8.078 -2.689 0.260 1.00 0.00 A ATOM 378 CD1 LEU A 27 9.427 -4.708 0.886 1.00 0.00 A ATOM 379 CD2 LEU A 27 9.322 -3.967 -1.503 1.00 0.00 A ATOM 380 CG LEU A 27 9.330 -3.511 -0.050 1.00 0.00 A ATOM 381 HN LEU A 27 7.038 -0.386 0.707 1.00 0.00 A ATOM 382 HA LEU A 27 7.530 -2.659 2.332 1.00 0.00 A ATOM 383 HB2 LEU A 27 7.225 -3.350 0.190 1.00 0.00 A ATOM 384 HB1 LEU A 27 7.981 -1.923 -0.495 1.00 0.00 A ATOM 385 HD11 LEU A 27 10.299 -4.606 1.514 1.00 0.00 A ATOM 386 HD12 LEU A 27 9.506 -5.615 0.305 1.00 0.00 A ATOM 387 HD13 LEU A 27 8.542 -4.754 1.505 1.00 0.00 A ATOM 388 HD21 LEU A 27 8.962 -4.985 -1.560 1.00 0.00 A ATOM 389 HD22 LEU A 27 10.324 -3.917 -1.901 1.00 0.00 A ATOM 390 HD23 LEU A 27 8.673 -3.324 -2.079 1.00 0.00 A ATOM 391 HG LEU A 27 10.203 -2.894 0.104 1.00 0.00 A ATOM 392 N LEU A 27 7.303 -0.751 1.585 1.00 0.00 A ATOM 393 O LEU A 27 9.965 -2.584 2.979 1.00 0.00 A ATOM 394 C LYS A 28 11.642 0.038 3.540 1.00 0.00 A ATOM 395 CA LYS A 28 11.535 -0.468 2.092 1.00 0.00 A ATOM 396 CB LYS A 28 12.195 0.535 1.136 1.00 0.00 A ATOM 397 CD LYS A 28 12.473 3.031 0.958 1.00 0.00 A ATOM 398 CE LYS A 28 13.351 2.929 -0.282 1.00 0.00 A ATOM 399 CG LYS A 28 11.485 1.877 1.048 1.00 0.00 A ATOM 400 HN LYS A 28 9.722 -0.171 1.021 1.00 0.00 A ATOM 401 HA LYS A 28 12.078 -1.398 2.026 1.00 0.00 A ATOM 402 HB2 LYS A 28 13.207 0.712 1.467 1.00 0.00 A ATOM 403 HB1 LYS A 28 12.223 0.104 0.147 1.00 0.00 A ATOM 404 HD2 LYS A 28 11.924 3.959 0.920 1.00 0.00 A ATOM 405 HD1 LYS A 28 13.103 3.021 1.835 1.00 0.00 A ATOM 406 HE2 LYS A 28 12.990 2.119 -0.897 1.00 0.00 A ATOM 407 HE1 LYS A 28 13.282 3.855 -0.833 1.00 0.00 A ATOM 408 HG2 LYS A 28 10.859 1.884 0.169 1.00 0.00 A ATOM 409 HG1 LYS A 28 10.874 2.007 1.928 1.00 0.00 A ATOM 410 HZ1 LYS A 28 15.090 3.339 0.802 1.00 0.00 A ATOM 411 HZ2 LYS A 28 15.377 2.801 -0.775 1.00 0.00 A ATOM 412 HZ3 LYS A 28 14.893 1.703 0.416 1.00 0.00 A ATOM 413 N LYS A 28 10.154 -0.753 1.680 1.00 0.00 A ATOM 414 NZ LYS A 28 14.777 2.675 0.064 1.00 0.00 A ATOM 415 O LYS A 28 12.726 -0.008 4.123 1.00 0.00 A ATOM 416 C GLN A 29 10.339 -0.131 6.506 1.00 0.00 A ATOM 417 CA GLN A 29 10.567 1.006 5.507 1.00 0.00 A ATOM 418 CB GLN A 29 9.524 2.100 5.737 1.00 0.00 A ATOM 419 CD GLN A 29 9.992 4.224 7.049 1.00 0.00 A ATOM 420 CG GLN A 29 9.645 2.748 7.111 1.00 0.00 A ATOM 421 HN GLN A 29 9.693 0.524 3.630 1.00 0.00 A ATOM 422 HA GLN A 29 11.544 1.431 5.679 1.00 0.00 A ATOM 423 HB2 GLN A 29 9.645 2.865 4.984 1.00 0.00 A ATOM 424 HB1 GLN A 29 8.538 1.669 5.649 1.00 0.00 A ATOM 425 HE21 GLN A 29 11.780 3.804 6.282 1.00 0.00 A ATOM 426 HE22 GLN A 29 11.438 5.480 6.517 1.00 0.00 A ATOM 427 HG2 GLN A 29 8.709 2.638 7.631 1.00 0.00 A ATOM 428 HG1 GLN A 29 10.420 2.238 7.665 1.00 0.00 A ATOM 429 N GLN A 29 10.536 0.513 4.126 1.00 0.00 A ATOM 430 NE2 GLN A 29 11.191 4.534 6.567 1.00 0.00 A ATOM 431 O GLN A 29 10.975 -0.173 7.559 1.00 0.00 A ATOM 432 OE1 GLN A 29 9.192 5.076 7.434 1.00 0.00 A ATOM 433 C HIS A 30 9.810 -3.452 6.509 1.00 0.00 A ATOM 434 CA HIS A 30 9.132 -2.195 7.028 1.00 0.00 A ATOM 435 CB HIS A 30 7.625 -2.423 7.128 1.00 0.00 A ATOM 436 CD2 HIS A 30 7.463 -4.112 9.083 1.00 0.00 A ATOM 437 CE1 HIS A 30 6.222 -2.925 10.442 1.00 0.00 A ATOM 438 CG HIS A 30 7.199 -2.938 8.468 1.00 0.00 A ATOM 439 HN HIS A 30 8.964 -0.969 5.308 1.00 0.00 A ATOM 440 HA HIS A 30 9.515 -1.982 8.015 1.00 0.00 A ATOM 441 HB2 HIS A 30 7.111 -1.493 6.946 1.00 0.00 A ATOM 442 HB1 HIS A 30 7.331 -3.147 6.384 1.00 0.00 A ATOM 443 HD1 HIS A 30 6.057 -1.322 9.187 1.00 0.00 A ATOM 444 HD2 HIS A 30 8.056 -4.921 8.686 1.00 0.00 A ATOM 445 HE1 HIS A 30 5.650 -2.612 11.302 1.00 0.00 A ATOM 446 HE2 HIS A 30 6.934 -4.759 11.007 1.00 0.00 A ATOM 447 N HIS A 30 9.434 -1.054 6.164 1.00 0.00 A ATOM 448 ND1 HIS A 30 6.417 -2.217 9.345 1.00 0.00 A ATOM 449 NE2 HIS A 30 6.845 -4.080 10.307 1.00 0.00 A ATOM 450 O HIS A 30 9.639 -3.830 5.351 1.00 0.00 A ATOM 451 C ALA A 31 11.862 -6.007 8.252 1.00 0.00 A ATOM 452 CA ALA A 31 11.300 -5.307 7.014 1.00 0.00 A ATOM 453 CB ALA A 31 12.407 -4.975 6.025 1.00 0.00 A ATOM 454 HN ALA A 31 10.677 -3.733 8.282 1.00 0.00 A ATOM 455 HA ALA A 31 10.602 -5.970 6.525 1.00 0.00 A ATOM 456 HB1 ALA A 31 12.075 -4.179 5.371 1.00 0.00 A ATOM 457 HB2 ALA A 31 12.640 -5.850 5.439 1.00 0.00 A ATOM 458 HB3 ALA A 31 13.286 -4.655 6.563 1.00 0.00 A ATOM 459 N ALA A 31 10.584 -4.091 7.376 1.00 0.00 A ATOM 460 O ALA A 31 13.018 -6.436 8.268 1.00 0.00 A ATOM 461 C GLU A 32 11.730 -8.251 10.319 1.00 0.00 A ATOM 462 CA GLU A 32 11.430 -6.763 10.537 1.00 0.00 A ATOM 463 CB GLU A 32 10.332 -6.564 11.598 1.00 0.00 A ATOM 464 CD GLU A 32 8.488 -7.730 12.877 1.00 0.00 A ATOM 465 CG GLU A 32 9.889 -7.836 12.305 1.00 0.00 A ATOM 466 HN GLU A 32 10.125 -5.755 9.211 1.00 0.00 A ATOM 467 HA GLU A 32 12.329 -6.281 10.873 1.00 0.00 A ATOM 468 HB2 GLU A 32 10.697 -5.877 12.346 1.00 0.00 A ATOM 469 HB1 GLU A 32 9.467 -6.128 11.119 1.00 0.00 A ATOM 470 HG2 GLU A 32 9.910 -8.648 11.599 1.00 0.00 A ATOM 471 HG1 GLU A 32 10.577 -8.043 13.111 1.00 0.00 A ATOM 472 N GLU A 32 11.031 -6.119 9.288 1.00 0.00 A ATOM 473 O GLU A 32 12.656 -8.798 10.921 1.00 0.00 A ATOM 474 OE1 GLU A 32 8.327 -7.099 13.942 1.00 0.00 A ATOM 475 OE2 GLU A 32 7.552 -8.281 12.259 1.00 0.00 A ATOM 476 C GLN A 33 11.716 -10.532 7.749 1.00 0.00 A ATOM 477 CA GLN A 33 11.124 -10.316 9.151 1.00 0.00 A ATOM 478 CB GLN A 33 9.794 -11.074 9.274 1.00 0.00 A ATOM 479 CD GLN A 33 7.361 -11.031 9.978 1.00 0.00 A ATOM 480 CG GLN A 33 8.602 -10.212 9.671 1.00 0.00 A ATOM 481 HN GLN A 33 10.228 -8.402 9.011 1.00 0.00 A ATOM 482 HA GLN A 33 11.816 -10.717 9.876 1.00 0.00 A ATOM 483 HB2 GLN A 33 9.571 -11.537 8.326 1.00 0.00 A ATOM 484 HB1 GLN A 33 9.911 -11.844 10.018 1.00 0.00 A ATOM 485 HE21 GLN A 33 6.190 -9.534 9.388 1.00 0.00 A ATOM 486 HE22 GLN A 33 5.375 -10.956 9.932 1.00 0.00 A ATOM 487 HG2 GLN A 33 8.862 -9.644 10.549 1.00 0.00 A ATOM 488 HG1 GLN A 33 8.377 -9.536 8.859 1.00 0.00 A ATOM 489 N GLN A 33 10.945 -8.894 9.455 1.00 0.00 A ATOM 490 NE2 GLN A 33 6.191 -10.448 9.742 1.00 0.00 A ATOM 491 O GLN A 33 11.715 -11.655 7.241 1.00 0.00 A ATOM 492 OE1 GLN A 33 7.451 -12.176 10.425 1.00 0.00 A ATOM 493 C ASN A 34 11.920 -10.227 4.790 1.00 0.00 A ATOM 494 CA ASN A 34 12.836 -9.529 5.802 1.00 0.00 A ATOM 495 CB ASN A 34 14.194 -10.241 5.876 1.00 0.00 A ATOM 496 CG ASN A 34 14.849 -10.410 4.514 1.00 0.00 A ATOM 497 HN ASN A 34 12.209 -8.595 7.593 1.00 0.00 A ATOM 498 HA ASN A 34 12.998 -8.515 5.468 1.00 0.00 A ATOM 499 HB2 ASN A 34 14.857 -9.664 6.500 1.00 0.00 A ATOM 500 HB1 ASN A 34 14.056 -11.218 6.313 1.00 0.00 A ATOM 501 HD21 ASN A 34 15.256 -8.464 4.425 1.00 0.00 A ATOM 502 HD22 ASN A 34 15.766 -9.400 3.068 1.00 0.00 A ATOM 503 N ASN A 34 12.230 -9.458 7.135 1.00 0.00 A ATOM 504 ND2 ASN A 34 15.340 -9.314 3.946 1.00 0.00 A ATOM 505 O ASN A 34 12.075 -11.418 4.514 1.00 0.00 A ATOM 506 OD1 ASN A 34 14.913 -11.517 3.979 1.00 0.00 A ATOM 507 C LEU A 35 10.216 -9.269 1.903 1.00 0.00 A ATOM 508 CA LEU A 35 10.052 -10.004 3.228 1.00 0.00 A ATOM 509 CB LEU A 35 8.604 -9.929 3.738 1.00 0.00 A ATOM 510 CD1 LEU A 35 6.611 -9.035 2.504 1.00 0.00 A ATOM 511 CD2 LEU A 35 7.380 -7.910 4.600 1.00 0.00 A ATOM 512 CG LEU A 35 7.818 -8.669 3.356 1.00 0.00 A ATOM 513 HN LEU A 35 10.918 -8.524 4.477 1.00 0.00 A ATOM 514 HA LEU A 35 10.311 -11.040 3.061 1.00 0.00 A ATOM 515 HB2 LEU A 35 8.070 -10.786 3.354 1.00 0.00 A ATOM 516 HB1 LEU A 35 8.624 -9.997 4.815 1.00 0.00 A ATOM 517 HD11 LEU A 35 5.955 -8.181 2.425 1.00 0.00 A ATOM 518 HD12 LEU A 35 6.081 -9.855 2.964 1.00 0.00 A ATOM 519 HD13 LEU A 35 6.942 -9.327 1.519 1.00 0.00 A ATOM 520 HD21 LEU A 35 6.301 -7.870 4.636 1.00 0.00 A ATOM 521 HD22 LEU A 35 7.775 -6.905 4.567 1.00 0.00 A ATOM 522 HD23 LEU A 35 7.750 -8.414 5.480 1.00 0.00 A ATOM 523 HG LEU A 35 8.453 -8.018 2.773 1.00 0.00 A ATOM 524 N LEU A 35 10.980 -9.470 4.226 1.00 0.00 A ATOM 525 O LEU A 35 10.866 -8.223 1.843 1.00 0.00 A ATOM 526 C ILE A 36 8.461 -8.984 -1.152 1.00 0.00 A ATOM 527 CA ILE A 36 9.805 -9.251 -0.492 1.00 0.00 A ATOM 528 CB ILE A 36 10.630 -10.180 -1.407 1.00 0.00 A ATOM 529 CD1 ILE A 36 11.884 -12.405 -1.364 1.00 0.00 A ATOM 530 CG1 ILE A 36 11.423 -11.201 -0.574 1.00 0.00 A ATOM 531 CG2 ILE A 36 11.554 -9.363 -2.293 1.00 0.00 A ATOM 532 HN ILE A 36 9.186 -10.696 0.932 1.00 0.00 A ATOM 533 HA ILE A 36 10.335 -8.315 -0.394 1.00 0.00 A ATOM 534 HB ILE A 36 9.943 -10.712 -2.045 1.00 0.00 A ATOM 535 HD11 ILE A 36 12.038 -12.124 -2.395 1.00 0.00 A ATOM 536 HD12 ILE A 36 11.130 -13.179 -1.309 1.00 0.00 A ATOM 537 HD13 ILE A 36 12.810 -12.775 -0.949 1.00 0.00 A ATOM 538 HG12 ILE A 36 12.292 -10.723 -0.152 1.00 0.00 A ATOM 539 HG11 ILE A 36 10.797 -11.561 0.229 1.00 0.00 A ATOM 540 HG21 ILE A 36 10.970 -8.858 -3.049 1.00 0.00 A ATOM 541 HG22 ILE A 36 12.270 -10.016 -2.768 1.00 0.00 A ATOM 542 HG23 ILE A 36 12.075 -8.631 -1.693 1.00 0.00 A ATOM 543 N ILE A 36 9.666 -9.841 0.834 1.00 0.00 A ATOM 544 O ILE A 36 7.654 -9.894 -1.320 1.00 0.00 A ATOM 545 C LEU A 37 7.140 -7.493 -3.725 1.00 0.00 A ATOM 546 CA LEU A 37 7.004 -7.344 -2.213 1.00 0.00 A ATOM 547 CB LEU A 37 6.639 -5.904 -1.859 1.00 0.00 A ATOM 548 CD1 LEU A 37 4.278 -5.897 -1.014 1.00 0.00 A ATOM 549 CD2 LEU A 37 5.098 -4.016 -2.446 1.00 0.00 A ATOM 550 CG LEU A 37 5.194 -5.507 -2.166 1.00 0.00 A ATOM 551 HN LEU A 37 8.932 -7.049 -1.397 1.00 0.00 A ATOM 552 HA LEU A 37 6.220 -7.999 -1.867 1.00 0.00 A ATOM 553 HB2 LEU A 37 6.810 -5.763 -0.804 1.00 0.00 A ATOM 554 HB1 LEU A 37 7.297 -5.246 -2.403 1.00 0.00 A ATOM 555 HD11 LEU A 37 4.845 -6.436 -0.270 1.00 0.00 A ATOM 556 HD12 LEU A 37 3.482 -6.526 -1.383 1.00 0.00 A ATOM 557 HD13 LEU A 37 3.856 -5.008 -0.568 1.00 0.00 A ATOM 558 HD21 LEU A 37 6.078 -3.570 -2.365 1.00 0.00 A ATOM 559 HD22 LEU A 37 4.434 -3.557 -1.729 1.00 0.00 A ATOM 560 HD23 LEU A 37 4.713 -3.861 -3.443 1.00 0.00 A ATOM 561 HG LEU A 37 4.862 -6.035 -3.048 1.00 0.00 A ATOM 562 N LEU A 37 8.241 -7.730 -1.548 1.00 0.00 A ATOM 563 O LEU A 37 7.942 -6.804 -4.358 1.00 0.00 A ATOM 564 C ALA A 38 5.876 -7.438 -6.518 1.00 0.00 A ATOM 565 CA ALA A 38 6.371 -8.650 -5.732 1.00 0.00 A ATOM 566 CB ALA A 38 5.536 -9.877 -6.069 1.00 0.00 A ATOM 567 HN ALA A 38 5.735 -8.912 -3.733 1.00 0.00 A ATOM 568 HA ALA A 38 7.393 -8.853 -6.017 1.00 0.00 A ATOM 569 HB1 ALA A 38 5.417 -9.950 -7.140 1.00 0.00 A ATOM 570 HB2 ALA A 38 4.565 -9.793 -5.603 1.00 0.00 A ATOM 571 HB3 ALA A 38 6.035 -10.762 -5.701 1.00 0.00 A ATOM 572 N ALA A 38 6.350 -8.399 -4.295 1.00 0.00 A ATOM 573 O ALA A 38 6.293 -7.225 -7.657 1.00 0.00 A ATOM 574 C GLY A 39 3.216 -4.897 -5.970 1.00 0.00 A ATOM 575 CA GLY A 39 4.478 -5.464 -6.596 1.00 0.00 A ATOM 576 HN GLY A 39 4.687 -6.850 -4.996 1.00 0.00 A ATOM 577 HA2 GLY A 39 5.240 -4.700 -6.586 1.00 0.00 A ATOM 578 HA1 GLY A 39 4.266 -5.727 -7.623 1.00 0.00 A ATOM 579 N GLY A 39 4.990 -6.640 -5.910 1.00 0.00 A ATOM 580 O GLY A 39 2.655 -5.481 -5.042 1.00 0.00 A ATOM 581 C VAL A 40 0.315 -3.703 -6.610 1.00 0.00 A ATOM 582 CA VAL A 40 1.574 -3.073 -6.005 1.00 0.00 A ATOM 583 CB VAL A 40 1.630 -1.555 -6.334 1.00 0.00 A ATOM 584 CG1 VAL A 40 0.238 -0.977 -6.591 1.00 0.00 A ATOM 585 CG2 VAL A 40 2.341 -0.794 -5.215 1.00 0.00 A ATOM 586 HN VAL A 40 3.277 -3.347 -7.230 1.00 0.00 A ATOM 587 HA VAL A 40 1.540 -3.187 -4.931 1.00 0.00 A ATOM 588 HB VAL A 40 2.209 -1.433 -7.236 1.00 0.00 A ATOM 589 HG11 VAL A 40 0.283 0.103 -6.561 1.00 0.00 A ATOM 590 HG12 VAL A 40 -0.450 -1.331 -5.836 1.00 0.00 A ATOM 591 HG13 VAL A 40 -0.107 -1.292 -7.565 1.00 0.00 A ATOM 592 HG21 VAL A 40 1.630 -0.536 -4.445 1.00 0.00 A ATOM 593 HG22 VAL A 40 2.784 0.109 -5.611 1.00 0.00 A ATOM 594 HG23 VAL A 40 3.116 -1.414 -4.792 1.00 0.00 A ATOM 595 N VAL A 40 2.776 -3.750 -6.492 1.00 0.00 A ATOM 596 O VAL A 40 0.249 -3.937 -7.817 1.00 0.00 A ATOM 597 C ASP A 41 -3.070 -3.574 -6.226 1.00 0.00 A ATOM 598 CA ASP A 41 -1.928 -4.591 -6.213 1.00 0.00 A ATOM 599 CB ASP A 41 -2.298 -5.776 -5.314 1.00 0.00 A ATOM 600 CG ASP A 41 -2.796 -6.973 -6.103 1.00 0.00 A ATOM 601 HN ASP A 41 -0.563 -3.776 -4.809 1.00 0.00 A ATOM 602 HA ASP A 41 -1.775 -4.951 -7.219 1.00 0.00 A ATOM 603 HB2 ASP A 41 -1.429 -6.077 -4.747 1.00 0.00 A ATOM 604 HB1 ASP A 41 -3.075 -5.471 -4.630 1.00 0.00 A ATOM 605 N ASP A 41 -0.677 -3.981 -5.761 1.00 0.00 A ATOM 606 O ASP A 41 -3.623 -3.268 -7.282 1.00 0.00 A ATOM 607 OD1 ASP A 41 -3.892 -6.881 -6.694 1.00 0.00 A ATOM 608 OD2 ASP A 41 -2.091 -8.003 -6.129 1.00 0.00 A ATOM 609 C ALA A 42 -4.081 -0.949 -3.973 1.00 0.00 A ATOM 610 CA ALA A 42 -4.490 -2.078 -4.913 1.00 0.00 A ATOM 611 CB ALA A 42 -5.758 -2.752 -4.412 1.00 0.00 A ATOM 612 HN ALA A 42 -2.931 -3.344 -4.243 1.00 0.00 A ATOM 613 HA ALA A 42 -4.688 -1.664 -5.891 1.00 0.00 A ATOM 614 HB1 ALA A 42 -6.248 -3.254 -5.232 1.00 0.00 A ATOM 615 HB2 ALA A 42 -6.422 -2.007 -3.998 1.00 0.00 A ATOM 616 HB3 ALA A 42 -5.506 -3.472 -3.648 1.00 0.00 A ATOM 617 N ALA A 42 -3.415 -3.058 -5.047 1.00 0.00 A ATOM 618 O ALA A 42 -3.115 -1.084 -3.223 1.00 0.00 A ATOM 619 C GLY A 43 -5.649 2.171 -2.790 1.00 0.00 A ATOM 620 CA GLY A 43 -4.474 1.285 -3.156 1.00 0.00 A ATOM 621 HN GLY A 43 -5.569 0.230 -4.631 1.00 0.00 A ATOM 622 HA2 GLY A 43 -4.041 0.901 -2.246 1.00 0.00 A ATOM 623 HA1 GLY A 43 -3.737 1.884 -3.658 1.00 0.00 A ATOM 624 N GLY A 43 -4.811 0.166 -4.015 1.00 0.00 A ATOM 625 O GLY A 43 -6.700 2.130 -3.427 1.00 0.00 A ATOM 626 C GLN A 44 -5.788 5.127 -0.624 1.00 0.00 A ATOM 627 CA GLN A 44 -6.459 3.901 -1.249 1.00 0.00 A ATOM 628 CB GLN A 44 -7.328 3.202 -0.198 1.00 0.00 A ATOM 629 CD GLN A 44 -8.820 1.228 0.332 1.00 0.00 A ATOM 630 CG GLN A 44 -8.174 2.067 -0.755 1.00 0.00 A ATOM 631 HN GLN A 44 -4.580 2.951 -1.299 1.00 0.00 A ATOM 632 HA GLN A 44 -7.075 4.212 -2.080 1.00 0.00 A ATOM 633 HB2 GLN A 44 -6.684 2.794 0.566 1.00 0.00 A ATOM 634 HB1 GLN A 44 -7.986 3.928 0.253 1.00 0.00 A ATOM 635 HE21 GLN A 44 -8.197 -0.447 -0.546 1.00 0.00 A ATOM 636 HE22 GLN A 44 -9.100 -0.654 0.911 1.00 0.00 A ATOM 637 HG2 GLN A 44 -8.952 2.485 -1.376 1.00 0.00 A ATOM 638 HG1 GLN A 44 -7.543 1.428 -1.355 1.00 0.00 A ATOM 639 N GLN A 44 -5.447 2.978 -1.750 1.00 0.00 A ATOM 640 NE2 GLN A 44 -8.693 -0.091 0.221 1.00 0.00 A ATOM 641 O GLN A 44 -4.690 5.022 -0.075 1.00 0.00 A ATOM 642 OE1 GLN A 44 -9.429 1.757 1.262 1.00 0.00 A ATOM 643 C ILE A 45 -6.937 8.270 0.681 1.00 0.00 A ATOM 644 CA ILE A 45 -5.888 7.513 -0.133 1.00 0.00 A ATOM 645 CB ILE A 45 -5.317 8.445 -1.228 1.00 0.00 A ATOM 646 CD1 ILE A 45 -4.596 7.079 -3.254 1.00 0.00 A ATOM 647 CG1 ILE A 45 -4.169 7.757 -1.972 1.00 0.00 A ATOM 648 CG2 ILE A 45 -4.839 9.759 -0.622 1.00 0.00 A ATOM 649 HN ILE A 45 -7.316 6.313 -1.149 1.00 0.00 A ATOM 650 HA ILE A 45 -5.076 7.232 0.523 1.00 0.00 A ATOM 651 HB ILE A 45 -6.108 8.667 -1.928 1.00 0.00 A ATOM 652 HD11 ILE A 45 -5.163 6.191 -3.020 1.00 0.00 A ATOM 653 HD12 ILE A 45 -3.721 6.808 -3.825 1.00 0.00 A ATOM 654 HD13 ILE A 45 -5.208 7.755 -3.832 1.00 0.00 A ATOM 655 HG12 ILE A 45 -3.420 8.493 -2.223 1.00 0.00 A ATOM 656 HG11 ILE A 45 -3.729 7.008 -1.330 1.00 0.00 A ATOM 657 HG21 ILE A 45 -3.886 10.030 -1.051 1.00 0.00 A ATOM 658 HG22 ILE A 45 -4.732 9.646 0.446 1.00 0.00 A ATOM 659 HG23 ILE A 45 -5.560 10.535 -0.830 1.00 0.00 A ATOM 660 N ILE A 45 -6.443 6.284 -0.703 1.00 0.00 A ATOM 661 O ILE A 45 -8.041 8.528 0.200 1.00 0.00 A ATOM 662 C ILE A 46 -7.009 10.815 2.940 1.00 0.00 A ATOM 663 CA ILE A 46 -7.476 9.367 2.800 1.00 0.00 A ATOM 664 CB ILE A 46 -7.559 8.718 4.201 1.00 0.00 A ATOM 665 CD1 ILE A 46 -7.151 6.361 5.086 1.00 0.00 A ATOM 666 CG1 ILE A 46 -7.890 7.225 4.086 1.00 0.00 A ATOM 667 CG2 ILE A 46 -8.599 9.428 5.057 1.00 0.00 A ATOM 668 HN ILE A 46 -5.678 8.400 2.237 1.00 0.00 A ATOM 669 HA ILE A 46 -8.463 9.357 2.359 1.00 0.00 A ATOM 670 HB ILE A 46 -6.598 8.830 4.681 1.00 0.00 A ATOM 671 HD11 ILE A 46 -7.825 6.072 5.879 1.00 0.00 A ATOM 672 HD12 ILE A 46 -6.324 6.917 5.501 1.00 0.00 A ATOM 673 HD13 ILE A 46 -6.779 5.477 4.591 1.00 0.00 A ATOM 674 HG12 ILE A 46 -8.948 7.084 4.247 1.00 0.00 A ATOM 675 HG11 ILE A 46 -7.633 6.880 3.096 1.00 0.00 A ATOM 676 HG21 ILE A 46 -8.502 9.105 6.082 1.00 0.00 A ATOM 677 HG22 ILE A 46 -9.588 9.189 4.695 1.00 0.00 A ATOM 678 HG23 ILE A 46 -8.444 10.495 5.000 1.00 0.00 A ATOM 679 N ILE A 46 -6.576 8.630 1.916 1.00 0.00 A ATOM 680 O ILE A 46 -5.916 11.082 3.462 1.00 0.00 A ATOM 681 C LYS A 47 -8.702 14.042 2.879 1.00 0.00 A ATOM 682 CA LYS A 47 -7.506 13.166 2.493 1.00 0.00 A ATOM 683 CB LYS A 47 -6.946 13.630 1.143 1.00 0.00 A ATOM 684 CD LYS A 47 -8.973 13.448 -0.339 1.00 0.00 A ATOM 685 CE LYS A 47 -9.073 14.109 -1.704 1.00 0.00 A ATOM 686 CG LYS A 47 -7.566 12.939 -0.064 1.00 0.00 A ATOM 687 HN LYS A 47 -8.675 11.463 2.028 1.00 0.00 A ATOM 688 HA LYS A 47 -6.739 13.294 3.240 1.00 0.00 A ATOM 689 HB2 LYS A 47 -7.115 14.692 1.045 1.00 0.00 A ATOM 690 HB1 LYS A 47 -5.883 13.445 1.128 1.00 0.00 A ATOM 691 HD2 LYS A 47 -9.659 12.615 -0.303 1.00 0.00 A ATOM 692 HD1 LYS A 47 -9.240 14.168 0.420 1.00 0.00 A ATOM 693 HE2 LYS A 47 -9.740 14.955 -1.631 1.00 0.00 A ATOM 694 HE1 LYS A 47 -8.092 14.451 -1.998 1.00 0.00 A ATOM 695 HG2 LYS A 47 -6.951 13.129 -0.930 1.00 0.00 A ATOM 696 HG1 LYS A 47 -7.608 11.876 0.124 1.00 0.00 A ATOM 697 HZ1 LYS A 47 -9.548 13.619 -3.678 1.00 0.00 A ATOM 698 HZ2 LYS A 47 -10.581 12.925 -2.534 1.00 0.00 A ATOM 699 HZ3 LYS A 47 -9.024 12.303 -2.754 1.00 0.00 A ATOM 700 N LYS A 47 -7.834 11.744 2.445 1.00 0.00 A ATOM 701 NZ LYS A 47 -9.592 13.174 -2.740 1.00 0.00 A ATOM 702 O LYS A 47 -9.859 13.689 2.646 1.00 0.00 A ATOM 703 C GLY A 48 -8.934 17.563 3.305 1.00 0.00 A ATOM 704 CA GLY A 48 -9.381 16.204 3.805 1.00 0.00 A ATOM 705 HN GLY A 48 -7.434 15.431 3.543 1.00 0.00 A ATOM 706 HA2 GLY A 48 -10.333 15.947 3.363 1.00 0.00 A ATOM 707 HA1 GLY A 48 -9.475 16.233 4.879 1.00 0.00 A ATOM 708 N GLY A 48 -8.382 15.214 3.426 1.00 0.00 A ATOM 709 O GLY A 48 -9.470 18.087 2.328 1.00 0.00 A ATOM 710 C ILE A 49 -5.799 19.002 3.218 1.00 0.00 A ATOM 711 CA ILE A 49 -7.259 19.334 3.541 1.00 0.00 A ATOM 712 CB ILE A 49 -7.380 20.430 4.640 1.00 0.00 A ATOM 713 CD1 ILE A 49 -7.530 22.323 2.937 1.00 0.00 A ATOM 714 CG1 ILE A 49 -8.185 21.618 4.107 1.00 0.00 A ATOM 715 CG2 ILE A 49 -6.018 20.898 5.145 1.00 0.00 A ATOM 716 HN ILE A 49 -7.481 17.569 4.671 1.00 0.00 A ATOM 717 HA ILE A 49 -7.749 19.682 2.641 1.00 0.00 A ATOM 718 HB ILE A 49 -7.911 20.003 5.477 1.00 0.00 A ATOM 719 HD11 ILE A 49 -7.610 21.707 2.054 1.00 0.00 A ATOM 720 HD12 ILE A 49 -6.488 22.499 3.160 1.00 0.00 A ATOM 721 HD13 ILE A 49 -8.025 23.267 2.763 1.00 0.00 A ATOM 722 HG12 ILE A 49 -9.154 21.270 3.781 1.00 0.00 A ATOM 723 HG11 ILE A 49 -8.316 22.340 4.899 1.00 0.00 A ATOM 724 HG21 ILE A 49 -5.583 20.134 5.773 1.00 0.00 A ATOM 725 HG22 ILE A 49 -6.138 21.806 5.716 1.00 0.00 A ATOM 726 HG23 ILE A 49 -5.367 21.086 4.304 1.00 0.00 A ATOM 727 N ILE A 49 -7.886 18.081 3.940 1.00 0.00 A ATOM 728 O ILE A 49 -5.032 18.629 4.109 1.00 0.00 A ATOM 729 C PRO A 50 -3.005 19.731 1.595 1.00 0.00 A ATOM 730 CA PRO A 50 -4.066 18.643 1.523 1.00 0.00 A ATOM 731 CB PRO A 50 -4.263 18.194 0.084 1.00 0.00 A ATOM 732 CD PRO A 50 -6.257 19.361 0.763 1.00 0.00 A ATOM 733 CG PRO A 50 -5.361 19.070 -0.423 1.00 0.00 A ATOM 734 HA PRO A 50 -3.728 17.798 2.101 1.00 0.00 A ATOM 735 HB2 PRO A 50 -3.337 18.329 -0.467 1.00 0.00 A ATOM 736 HB1 PRO A 50 -4.549 17.153 0.066 1.00 0.00 A ATOM 737 HD2 PRO A 50 -6.541 20.403 0.773 1.00 0.00 A ATOM 738 HD1 PRO A 50 -7.133 18.731 0.736 1.00 0.00 A ATOM 739 HG2 PRO A 50 -4.946 19.988 -0.813 1.00 0.00 A ATOM 740 HG1 PRO A 50 -5.916 18.554 -1.192 1.00 0.00 A ATOM 741 N PRO A 50 -5.410 19.036 1.929 1.00 0.00 A ATOM 742 O PRO A 50 -3.049 20.732 0.880 1.00 0.00 A ATOM 743 C HIS A 51 0.390 19.447 2.223 1.00 0.00 A ATOM 744 CA HIS A 51 -0.837 20.295 2.584 1.00 0.00 A ATOM 745 CB HIS A 51 -0.737 20.812 4.023 1.00 0.00 A ATOM 746 CD2 HIS A 51 1.065 22.612 3.508 1.00 0.00 A ATOM 747 CE1 HIS A 51 0.397 24.144 4.926 1.00 0.00 A ATOM 748 CG HIS A 51 -0.026 22.126 4.149 1.00 0.00 A ATOM 749 HN HIS A 51 -2.036 18.595 2.896 1.00 0.00 A ATOM 750 HA HIS A 51 -0.914 21.126 1.897 1.00 0.00 A ATOM 751 HB2 HIS A 51 -1.732 20.937 4.421 1.00 0.00 A ATOM 752 HB1 HIS A 51 -0.204 20.087 4.622 1.00 0.00 A ATOM 753 HD1 HIS A 51 -1.184 23.060 5.640 1.00 0.00 A ATOM 754 HD2 HIS A 51 1.637 22.106 2.743 1.00 0.00 A ATOM 755 HE1 HIS A 51 0.332 25.060 5.494 1.00 0.00 A ATOM 756 HE2 HIS A 51 1.972 24.498 3.667 1.00 0.00 A ATOM 757 N HIS A 51 -2.010 19.449 2.420 1.00 0.00 A ATOM 758 ND1 HIS A 51 -0.419 23.111 5.029 1.00 0.00 A ATOM 759 NE2 HIS A 51 1.306 23.866 4.011 1.00 0.00 A ATOM 760 O HIS A 51 1.507 19.705 2.673 1.00 0.00 A ATOM 761 C TRP A 52 1.527 16.479 2.093 1.00 0.00 A ATOM 762 CA TRP A 52 1.130 17.445 0.973 1.00 0.00 A ATOM 763 CB TRP A 52 2.342 18.131 0.348 1.00 0.00 A ATOM 764 CD1 TRP A 52 4.173 17.359 -1.267 1.00 0.00 A ATOM 765 CD2 TRP A 52 2.143 16.522 -1.733 1.00 0.00 A ATOM 766 CE2 TRP A 52 3.065 16.020 -2.671 1.00 0.00 A ATOM 767 CE3 TRP A 52 0.796 16.126 -1.837 1.00 0.00 A ATOM 768 CG TRP A 52 2.880 17.377 -0.835 1.00 0.00 A ATOM 769 CH2 TRP A 52 1.379 14.776 -3.762 1.00 0.00 A ATOM 770 CZ2 TRP A 52 2.692 15.147 -3.690 1.00 0.00 A ATOM 771 CZ3 TRP A 52 0.434 15.259 -2.849 1.00 0.00 A ATOM 772 HN TRP A 52 -0.790 18.260 1.122 1.00 0.00 A ATOM 773 HA TRP A 52 0.654 16.856 0.213 1.00 0.00 A ATOM 774 HB2 TRP A 52 2.061 19.120 0.017 1.00 0.00 A ATOM 775 HB1 TRP A 52 3.128 18.209 1.083 1.00 0.00 A ATOM 776 HD1 TRP A 52 4.977 17.909 -0.800 1.00 0.00 A ATOM 777 HE1 TRP A 52 5.126 16.370 -2.853 1.00 0.00 A ATOM 778 HE3 TRP A 52 0.041 16.493 -1.150 1.00 0.00 A ATOM 779 HH2 TRP A 52 1.050 14.101 -4.541 1.00 0.00 A ATOM 780 HZ2 TRP A 52 3.406 14.762 -4.402 1.00 0.00 A ATOM 781 HZ3 TRP A 52 -0.594 14.936 -2.935 1.00 0.00 A ATOM 782 N TRP A 52 0.130 18.403 1.418 1.00 0.00 A ATOM 783 NE1 TRP A 52 4.294 16.546 -2.367 1.00 0.00 A ATOM 784 O TRP A 52 2.639 15.949 2.113 1.00 0.00 A ATOM 785 C ASP A 53 -0.319 14.197 4.037 1.00 0.00 A ATOM 786 CA ASP A 53 0.759 15.291 4.103 1.00 0.00 A ATOM 787 CB ASP A 53 0.702 16.026 5.444 1.00 0.00 A ATOM 788 CG ASP A 53 1.813 15.594 6.379 1.00 0.00 A ATOM 789 HN ASP A 53 -0.296 16.662 2.893 1.00 0.00 A ATOM 790 HA ASP A 53 1.727 14.834 3.989 1.00 0.00 A ATOM 791 HB2 ASP A 53 0.794 17.088 5.272 1.00 0.00 A ATOM 792 HB1 ASP A 53 -0.246 15.823 5.921 1.00 0.00 A ATOM 793 N ASP A 53 0.576 16.227 2.995 1.00 0.00 A ATOM 794 O ASP A 53 -0.724 13.640 5.059 1.00 0.00 A ATOM 795 OD1 ASP A 53 2.960 16.047 6.184 1.00 0.00 A ATOM 796 OD2 ASP A 53 1.539 14.800 7.302 1.00 0.00 A ATOM 797 C ASN A 54 -1.598 11.598 3.194 1.00 0.00 A ATOM 798 CA ASN A 54 -1.862 12.961 2.557 1.00 0.00 A ATOM 799 CB ASN A 54 -2.055 12.802 1.045 1.00 0.00 A ATOM 800 CG ASN A 54 -3.513 12.641 0.657 1.00 0.00 A ATOM 801 HN ASN A 54 -0.438 14.434 2.057 1.00 0.00 A ATOM 802 HA ASN A 54 -2.772 13.360 2.975 1.00 0.00 A ATOM 803 HB2 ASN A 54 -1.665 13.675 0.547 1.00 0.00 A ATOM 804 HB1 ASN A 54 -1.513 11.936 0.704 1.00 0.00 A ATOM 805 HD21 ASN A 54 -3.304 13.969 -0.811 1.00 0.00 A ATOM 806 HD22 ASN A 54 -4.877 13.280 -0.640 1.00 0.00 A ATOM 807 N ASN A 54 -0.799 13.936 2.815 1.00 0.00 A ATOM 808 ND2 ASN A 54 -3.941 13.372 -0.367 1.00 0.00 A ATOM 809 O ASN A 54 -0.449 11.170 3.329 1.00 0.00 A ATOM 810 OD1 ASN A 54 -4.248 11.868 1.272 1.00 0.00 A ATOM 811 C TYR A 55 -2.836 8.515 3.117 1.00 0.00 A ATOM 812 CA TYR A 55 -2.595 9.588 4.173 1.00 0.00 A ATOM 813 CB TYR A 55 -3.612 9.454 5.310 1.00 0.00 A ATOM 814 CD1 TYR A 55 -1.684 9.713 6.943 1.00 0.00 A ATOM 815 CD2 TYR A 55 -3.736 8.801 7.742 1.00 0.00 A ATOM 816 CE1 TYR A 55 -1.133 9.586 8.203 1.00 0.00 A ATOM 817 CE2 TYR A 55 -3.192 8.674 9.004 1.00 0.00 A ATOM 818 CG TYR A 55 -2.996 9.321 6.689 1.00 0.00 A ATOM 819 CZ TYR A 55 -1.892 9.066 9.230 1.00 0.00 A ATOM 820 HN TYR A 55 -3.579 11.305 3.418 1.00 0.00 A ATOM 821 HA TYR A 55 -1.598 9.469 4.568 1.00 0.00 A ATOM 822 HB2 TYR A 55 -4.245 10.327 5.317 1.00 0.00 A ATOM 823 HB1 TYR A 55 -4.221 8.579 5.134 1.00 0.00 A ATOM 824 HD1 TYR A 55 -1.092 10.122 6.139 1.00 0.00 A ATOM 825 HD2 TYR A 55 -4.755 8.492 7.564 1.00 0.00 A ATOM 826 HE1 TYR A 55 -0.112 9.892 8.379 1.00 0.00 A ATOM 827 HE2 TYR A 55 -3.786 8.267 9.809 1.00 0.00 A ATOM 828 HH TYR A 55 -1.724 9.609 11.066 1.00 0.00 A ATOM 829 N TYR A 55 -2.686 10.912 3.567 1.00 0.00 A ATOM 830 O TYR A 55 -3.777 8.614 2.328 1.00 0.00 A ATOM 831 OH TYR A 55 -1.350 8.941 10.488 1.00 0.00 A ATOM 832 C TYR A 56 -2.339 5.069 2.767 1.00 0.00 A ATOM 833 CA TYR A 56 -2.091 6.430 2.108 1.00 0.00 A ATOM 834 CB TYR A 56 -0.830 6.384 1.239 1.00 0.00 A ATOM 835 CD1 TYR A 56 -0.680 8.787 0.463 1.00 0.00 A ATOM 836 CD2 TYR A 56 -0.908 7.090 -1.199 1.00 0.00 A ATOM 837 CE1 TYR A 56 -0.660 9.755 -0.521 1.00 0.00 A ATOM 838 CE2 TYR A 56 -0.886 8.055 -2.187 1.00 0.00 A ATOM 839 CG TYR A 56 -0.806 7.437 0.146 1.00 0.00 A ATOM 840 CZ TYR A 56 -0.764 9.384 -1.844 1.00 0.00 A ATOM 841 HN TYR A 56 -1.230 7.481 3.734 1.00 0.00 A ATOM 842 HA TYR A 56 -2.935 6.660 1.475 1.00 0.00 A ATOM 843 HB2 TYR A 56 0.034 6.542 1.867 1.00 0.00 A ATOM 844 HB1 TYR A 56 -0.755 5.416 0.775 1.00 0.00 A ATOM 845 HD1 TYR A 56 -0.601 9.076 1.500 1.00 0.00 A ATOM 846 HD2 TYR A 56 -1.002 6.048 -1.473 1.00 0.00 A ATOM 847 HE1 TYR A 56 -0.554 10.797 -0.252 1.00 0.00 A ATOM 848 HE2 TYR A 56 -0.968 7.767 -3.223 1.00 0.00 A ATOM 849 HH TYR A 56 -1.642 10.641 -3.003 1.00 0.00 A ATOM 850 N TYR A 56 -1.973 7.501 3.090 1.00 0.00 A ATOM 851 O TYR A 56 -1.816 4.774 3.842 1.00 0.00 A ATOM 852 OH TYR A 56 -0.746 10.343 -2.829 1.00 0.00 A ATOM 853 C ASN A 57 -3.614 1.989 1.346 1.00 0.00 A ATOM 854 CA ASN A 57 -3.502 2.909 2.557 1.00 0.00 A ATOM 855 CB ASN A 57 -4.835 2.949 3.312 1.00 0.00 A ATOM 856 CG ASN A 57 -5.190 1.619 3.950 1.00 0.00 A ATOM 857 HN ASN A 57 -3.523 4.564 1.243 1.00 0.00 A ATOM 858 HA ASN A 57 -2.720 2.552 3.211 1.00 0.00 A ATOM 859 HB2 ASN A 57 -4.778 3.695 4.089 1.00 0.00 A ATOM 860 HB1 ASN A 57 -5.623 3.217 2.618 1.00 0.00 A ATOM 861 HD21 ASN A 57 -3.485 1.617 4.979 1.00 0.00 A ATOM 862 HD22 ASN A 57 -4.519 0.259 5.234 1.00 0.00 A ATOM 863 N ASN A 57 -3.148 4.252 2.094 1.00 0.00 A ATOM 864 ND2 ASN A 57 -4.309 1.114 4.807 1.00 0.00 A ATOM 865 O ASN A 57 -4.441 2.232 0.473 1.00 0.00 A ATOM 866 OD1 ASN A 57 -6.249 1.053 3.679 1.00 0.00 A ATOM 867 C LEU A 58 -2.530 -1.386 0.398 1.00 0.00 A ATOM 868 CA LEU A 58 -2.796 0.085 0.083 1.00 0.00 A ATOM 869 CB LEU A 58 -1.759 0.567 -0.936 1.00 0.00 A ATOM 870 CD1 LEU A 58 -1.062 2.952 -0.581 1.00 0.00 A ATOM 871 CD2 LEU A 58 -1.587 2.139 -2.889 1.00 0.00 A ATOM 872 CG LEU A 58 -1.925 2.014 -1.410 1.00 0.00 A ATOM 873 HN LEU A 58 -2.094 0.819 1.963 1.00 0.00 A ATOM 874 HA LEU A 58 -3.775 0.169 -0.365 1.00 0.00 A ATOM 875 HB2 LEU A 58 -0.781 0.468 -0.488 1.00 0.00 A ATOM 876 HB1 LEU A 58 -1.804 -0.080 -1.798 1.00 0.00 A ATOM 877 HD11 LEU A 58 -1.379 2.918 0.451 1.00 0.00 A ATOM 878 HD12 LEU A 58 -1.163 3.960 -0.955 1.00 0.00 A ATOM 879 HD13 LEU A 58 -0.029 2.646 -0.650 1.00 0.00 A ATOM 880 HD21 LEU A 58 -2.229 2.880 -3.346 1.00 0.00 A ATOM 881 HD22 LEU A 58 -1.737 1.187 -3.377 1.00 0.00 A ATOM 882 HD23 LEU A 58 -0.556 2.440 -2.999 1.00 0.00 A ATOM 883 HG LEU A 58 -2.952 2.309 -1.278 1.00 0.00 A ATOM 884 N LEU A 58 -2.764 0.964 1.258 1.00 0.00 A ATOM 885 O LEU A 58 -2.000 -1.734 1.455 1.00 0.00 A ATOM 886 C ILE A 59 -1.753 -4.113 -1.636 1.00 0.00 A ATOM 887 CA ILE A 59 -2.671 -3.681 -0.494 1.00 0.00 A ATOM 888 CB ILE A 59 -3.989 -4.484 -0.613 1.00 0.00 A ATOM 889 CD1 ILE A 59 -5.213 -3.427 1.361 1.00 0.00 A ATOM 890 CG1 ILE A 59 -5.188 -3.656 -0.133 1.00 0.00 A ATOM 891 CG2 ILE A 59 -3.887 -5.791 0.165 1.00 0.00 A ATOM 892 HN ILE A 59 -3.271 -1.861 -1.400 1.00 0.00 A ATOM 893 HA ILE A 59 -2.205 -3.911 0.459 1.00 0.00 A ATOM 894 HB ILE A 59 -4.131 -4.733 -1.656 1.00 0.00 A ATOM 895 HD11 ILE A 59 -4.276 -2.989 1.673 1.00 0.00 A ATOM 896 HD12 ILE A 59 -5.357 -4.369 1.868 1.00 0.00 A ATOM 897 HD13 ILE A 59 -6.023 -2.757 1.609 1.00 0.00 A ATOM 898 HG12 ILE A 59 -5.167 -2.691 -0.614 1.00 0.00 A ATOM 899 HG11 ILE A 59 -6.099 -4.167 -0.405 1.00 0.00 A ATOM 900 HG21 ILE A 59 -3.750 -5.577 1.215 1.00 0.00 A ATOM 901 HG22 ILE A 59 -3.045 -6.364 -0.198 1.00 0.00 A ATOM 902 HG23 ILE A 59 -4.793 -6.363 0.030 1.00 0.00 A ATOM 903 N ILE A 59 -2.880 -2.233 -0.576 1.00 0.00 A ATOM 904 O ILE A 59 -1.972 -3.728 -2.785 1.00 0.00 A ATOM 905 C LEU A 60 0.540 -6.832 -2.212 1.00 0.00 A ATOM 906 CA LEU A 60 0.215 -5.341 -2.355 1.00 0.00 A ATOM 907 CB LEU A 60 1.505 -4.508 -2.296 1.00 0.00 A ATOM 908 CD1 LEU A 60 1.306 -2.927 -0.340 1.00 0.00 A ATOM 909 CD2 LEU A 60 2.470 -2.194 -2.425 1.00 0.00 A ATOM 910 CG LEU A 60 1.344 -3.044 -1.857 1.00 0.00 A ATOM 911 HN LEU A 60 -0.581 -5.165 -0.401 1.00 0.00 A ATOM 912 HA LEU A 60 -0.253 -5.185 -3.316 1.00 0.00 A ATOM 913 HB2 LEU A 60 2.188 -4.990 -1.617 1.00 0.00 A ATOM 914 HB1 LEU A 60 1.945 -4.513 -3.278 1.00 0.00 A ATOM 915 HD11 LEU A 60 2.314 -2.881 0.044 1.00 0.00 A ATOM 916 HD12 LEU A 60 0.801 -3.785 0.077 1.00 0.00 A ATOM 917 HD13 LEU A 60 0.774 -2.027 -0.063 1.00 0.00 A ATOM 918 HD21 LEU A 60 2.080 -1.231 -2.717 1.00 0.00 A ATOM 919 HD22 LEU A 60 2.894 -2.687 -3.288 1.00 0.00 A ATOM 920 HD23 LEU A 60 3.235 -2.060 -1.675 1.00 0.00 A ATOM 921 HG LEU A 60 0.412 -2.659 -2.240 1.00 0.00 A ATOM 922 N LEU A 60 -0.723 -4.894 -1.329 1.00 0.00 A ATOM 923 O LEU A 60 0.203 -7.461 -1.205 1.00 0.00 A ATOM 924 C SER A 61 3.057 -8.931 -2.808 1.00 0.00 A ATOM 925 CA SER A 61 1.597 -8.795 -3.229 1.00 0.00 A ATOM 926 CB SER A 61 1.392 -9.417 -4.613 1.00 0.00 A ATOM 927 HN SER A 61 1.448 -6.826 -3.997 1.00 0.00 A ATOM 928 HA SER A 61 0.977 -9.313 -2.513 1.00 0.00 A ATOM 929 HB2 SER A 61 1.817 -8.769 -5.364 1.00 0.00 A ATOM 930 HB1 SER A 61 1.884 -10.380 -4.648 1.00 0.00 A ATOM 931 HG SER A 61 -0.402 -8.744 -5.028 1.00 0.00 A ATOM 932 N SER A 61 1.206 -7.385 -3.230 1.00 0.00 A ATOM 933 O SER A 61 3.912 -8.166 -3.270 1.00 0.00 A ATOM 934 OG SER A 61 0.015 -9.598 -4.893 1.00 0.00 A ATOM 935 C ALA A 62 4.926 -11.550 -0.969 1.00 0.00 A ATOM 936 CA ALA A 62 4.692 -10.108 -1.419 1.00 0.00 A ATOM 937 CB ALA A 62 4.965 -9.160 -0.262 1.00 0.00 A ATOM 938 HN ALA A 62 2.606 -10.457 -1.585 1.00 0.00 A ATOM 939 HA ALA A 62 5.388 -9.872 -2.212 1.00 0.00 A ATOM 940 HB1 ALA A 62 4.369 -8.269 -0.380 1.00 0.00 A ATOM 941 HB2 ALA A 62 6.011 -8.895 -0.250 1.00 0.00 A ATOM 942 HB3 ALA A 62 4.707 -9.644 0.668 1.00 0.00 A ATOM 943 N ALA A 62 3.334 -9.892 -1.920 1.00 0.00 A ATOM 944 O ALA A 62 4.045 -12.185 -0.390 1.00 0.00 A ATOM 945 C LYS A 63 7.972 -13.411 -0.325 1.00 0.00 A ATOM 946 CA LYS A 63 6.528 -13.397 -0.829 1.00 0.00 A ATOM 947 CB LYS A 63 6.339 -14.400 -1.976 1.00 0.00 A ATOM 948 CD LYS A 63 8.340 -13.968 -3.444 1.00 0.00 A ATOM 949 CE LYS A 63 8.916 -12.602 -3.781 1.00 0.00 A ATOM 950 CG LYS A 63 6.823 -13.922 -3.335 1.00 0.00 A ATOM 951 HN LYS A 63 6.798 -11.478 -1.674 1.00 0.00 A ATOM 952 HA LYS A 63 5.888 -13.687 -0.009 1.00 0.00 A ATOM 953 HB2 LYS A 63 6.869 -15.308 -1.733 1.00 0.00 A ATOM 954 HB1 LYS A 63 5.287 -14.626 -2.059 1.00 0.00 A ATOM 955 HD2 LYS A 63 8.750 -14.298 -2.502 1.00 0.00 A ATOM 956 HD1 LYS A 63 8.614 -14.666 -4.221 1.00 0.00 A ATOM 957 HE2 LYS A 63 8.429 -11.859 -3.167 1.00 0.00 A ATOM 958 HE1 LYS A 63 9.973 -12.608 -3.564 1.00 0.00 A ATOM 959 HG2 LYS A 63 6.397 -14.562 -4.098 1.00 0.00 A ATOM 960 HG1 LYS A 63 6.489 -12.908 -3.489 1.00 0.00 A ATOM 961 HZ1 LYS A 63 9.571 -11.787 -5.591 1.00 0.00 A ATOM 962 HZ2 LYS A 63 7.914 -11.596 -5.315 1.00 0.00 A ATOM 963 HZ3 LYS A 63 8.525 -13.104 -5.774 1.00 0.00 A ATOM 964 N LYS A 63 6.138 -12.046 -1.223 1.00 0.00 A ATOM 965 NZ LYS A 63 8.718 -12.248 -5.216 1.00 0.00 A ATOM 966 O LYS A 63 8.722 -12.451 -0.525 1.00 0.00 A ATOM 967 C HIS A 64 10.601 -15.485 0.014 1.00 0.00 A ATOM 968 CA HIS A 64 9.691 -14.633 0.907 1.00 0.00 A ATOM 969 CB HIS A 64 9.616 -15.251 2.304 1.00 0.00 A ATOM 970 CD2 HIS A 64 10.170 -13.592 4.217 1.00 0.00 A ATOM 971 CE1 HIS A 64 8.127 -12.986 4.722 1.00 0.00 A ATOM 972 CG HIS A 64 9.334 -14.259 3.389 1.00 0.00 A ATOM 973 HN HIS A 64 7.696 -15.213 0.496 1.00 0.00 A ATOM 974 HA HIS A 64 10.116 -13.644 0.989 1.00 0.00 A ATOM 975 HB2 HIS A 64 8.831 -15.989 2.319 1.00 0.00 A ATOM 976 HB1 HIS A 64 10.557 -15.730 2.528 1.00 0.00 A ATOM 977 HD1 HIS A 64 7.231 -14.162 3.310 1.00 0.00 A ATOM 978 HD2 HIS A 64 11.248 -13.662 4.229 1.00 0.00 A ATOM 979 HE1 HIS A 64 7.285 -12.503 5.196 1.00 0.00 A ATOM 980 HE2 HIS A 64 9.733 -12.151 5.678 1.00 0.00 A ATOM 981 N HIS A 64 8.345 -14.494 0.353 1.00 0.00 A ATOM 982 ND1 HIS A 64 8.060 -13.857 3.732 1.00 0.00 A ATOM 983 NE2 HIS A 64 9.396 -12.809 5.035 1.00 0.00 A ATOM 984 O HIS A 64 11.800 -15.591 0.278 1.00 0.00 A ATOM 985 C SER A 65 10.195 -17.025 -3.331 1.00 0.00 A ATOM 986 CA SER A 65 10.827 -16.939 -1.940 1.00 0.00 A ATOM 987 CB SER A 65 10.985 -18.347 -1.361 1.00 0.00 A ATOM 988 HN SER A 65 9.079 -15.985 -1.203 1.00 0.00 A ATOM 989 HA SER A 65 11.805 -16.491 -2.033 1.00 0.00 A ATOM 990 HB2 SER A 65 11.070 -19.058 -2.169 1.00 0.00 A ATOM 991 HB1 SER A 65 11.875 -18.386 -0.752 1.00 0.00 A ATOM 992 HG SER A 65 10.072 -19.497 -0.066 1.00 0.00 A ATOM 993 N SER A 65 10.039 -16.097 -1.036 1.00 0.00 A ATOM 994 O SER A 65 8.971 -16.987 -3.473 1.00 0.00 A ATOM 995 OG SER A 65 9.870 -18.703 -0.564 1.00 0.00 A ATOM 996 C PRO A 66 9.783 -18.558 -6.019 1.00 0.00 A ATOM 997 CA PRO A 66 10.571 -17.272 -5.768 1.00 0.00 A ATOM 998 CB PRO A 66 11.869 -17.267 -6.582 1.00 0.00 A ATOM 999 CD PRO A 66 12.505 -17.246 -4.281 1.00 0.00 A ATOM 1000 CG PRO A 66 12.914 -17.749 -5.637 1.00 0.00 A ATOM 1001 HA PRO A 66 9.965 -16.422 -6.048 1.00 0.00 A ATOM 1002 HB2 PRO A 66 11.768 -17.927 -7.431 1.00 0.00 A ATOM 1003 HB1 PRO A 66 12.079 -16.265 -6.923 1.00 0.00 A ATOM 1004 HD2 PRO A 66 12.801 -17.947 -3.514 1.00 0.00 A ATOM 1005 HD1 PRO A 66 12.934 -16.274 -4.093 1.00 0.00 A ATOM 1006 HG2 PRO A 66 12.946 -18.828 -5.644 1.00 0.00 A ATOM 1007 HG1 PRO A 66 13.874 -17.341 -5.914 1.00 0.00 A ATOM 1008 N PRO A 66 11.036 -17.164 -4.378 1.00 0.00 A ATOM 1009 O PRO A 66 8.912 -18.602 -6.889 1.00 0.00 A ATOM 1010 C HIS A 67 8.165 -20.962 -4.488 1.00 0.00 A ATOM 1011 CA HIS A 67 9.411 -20.887 -5.375 1.00 0.00 A ATOM 1012 CB HIS A 67 10.369 -22.029 -5.019 1.00 0.00 A ATOM 1013 CD2 HIS A 67 12.257 -21.616 -6.749 1.00 0.00 A ATOM 1014 CE1 HIS A 67 12.361 -23.634 -7.597 1.00 0.00 A ATOM 1015 CG HIS A 67 11.333 -22.373 -6.112 1.00 0.00 A ATOM 1016 HN HIS A 67 10.790 -19.502 -4.567 1.00 0.00 A ATOM 1017 HA HIS A 67 9.108 -20.996 -6.401 1.00 0.00 A ATOM 1018 HB2 HIS A 67 10.942 -21.750 -4.149 1.00 0.00 A ATOM 1019 HB1 HIS A 67 9.793 -22.915 -4.794 1.00 0.00 A ATOM 1020 HD1 HIS A 67 10.880 -24.408 -6.417 1.00 0.00 A ATOM 1021 HD2 HIS A 67 12.465 -20.571 -6.568 1.00 0.00 A ATOM 1022 HE1 HIS A 67 12.651 -24.482 -8.199 1.00 0.00 A ATOM 1023 HE2 HIS A 67 13.531 -22.125 -8.337 1.00 0.00 A ATOM 1024 N HIS A 67 10.091 -19.601 -5.245 1.00 0.00 A ATOM 1025 ND1 HIS A 67 11.423 -23.632 -6.667 1.00 0.00 A ATOM 1026 NE2 HIS A 67 12.882 -22.423 -7.666 1.00 0.00 A ATOM 1027 O HIS A 67 7.628 -22.050 -4.266 1.00 0.00 A ATOM 1028 C GLU A 68 5.484 -18.780 -3.570 1.00 0.00 A ATOM 1029 CA GLU A 68 6.528 -19.795 -3.111 1.00 0.00 A ATOM 1030 CB GLU A 68 6.930 -19.524 -1.666 1.00 0.00 A ATOM 1031 CD GLU A 68 7.515 -20.539 0.577 1.00 0.00 A ATOM 1032 CG GLU A 68 7.130 -20.798 -0.866 1.00 0.00 A ATOM 1033 HN GLU A 68 8.165 -18.971 -4.171 1.00 0.00 A ATOM 1034 HA GLU A 68 6.081 -20.776 -3.160 1.00 0.00 A ATOM 1035 HB2 GLU A 68 7.850 -18.965 -1.658 1.00 0.00 A ATOM 1036 HB1 GLU A 68 6.158 -18.941 -1.189 1.00 0.00 A ATOM 1037 HG2 GLU A 68 6.209 -21.358 -0.878 1.00 0.00 A ATOM 1038 HG1 GLU A 68 7.906 -21.381 -1.338 1.00 0.00 A ATOM 1039 N GLU A 68 7.704 -19.814 -3.973 1.00 0.00 A ATOM 1040 O GLU A 68 5.742 -17.937 -4.429 1.00 0.00 A ATOM 1041 OE1 GLU A 68 6.631 -20.143 1.364 1.00 0.00 A ATOM 1042 OE2 GLU A 68 8.698 -20.738 0.922 1.00 0.00 A ATOM 1043 C PHE A 69 3.326 -16.611 -2.834 1.00 0.00 A ATOM 1044 CA PHE A 69 3.154 -18.047 -3.311 1.00 0.00 A ATOM 1045 CB PHE A 69 1.895 -18.610 -2.654 1.00 0.00 A ATOM 1046 CD1 PHE A 69 1.896 -20.865 -3.746 1.00 0.00 A ATOM 1047 CD2 PHE A 69 -0.094 -19.554 -3.820 1.00 0.00 A ATOM 1048 CE1 PHE A 69 1.261 -21.869 -4.450 1.00 0.00 A ATOM 1049 CE2 PHE A 69 -0.733 -20.548 -4.521 1.00 0.00 A ATOM 1050 CG PHE A 69 1.223 -19.698 -3.426 1.00 0.00 A ATOM 1051 CZ PHE A 69 -0.057 -21.711 -4.839 1.00 0.00 A ATOM 1052 HN PHE A 69 4.171 -19.615 -2.327 1.00 0.00 A ATOM 1053 HA PHE A 69 3.024 -18.045 -4.379 1.00 0.00 A ATOM 1054 HB2 PHE A 69 2.154 -19.009 -1.686 1.00 0.00 A ATOM 1055 HB1 PHE A 69 1.182 -17.808 -2.522 1.00 0.00 A ATOM 1056 HD1 PHE A 69 2.930 -20.986 -3.440 1.00 0.00 A ATOM 1057 HD2 PHE A 69 -0.623 -18.647 -3.573 1.00 0.00 A ATOM 1058 HE1 PHE A 69 1.792 -22.775 -4.696 1.00 0.00 A ATOM 1059 HE2 PHE A 69 -1.760 -20.417 -4.820 1.00 0.00 A ATOM 1060 HZ PHE A 69 -0.556 -22.495 -5.389 1.00 0.00 A ATOM 1061 N PHE A 69 4.294 -18.904 -2.990 1.00 0.00 A ATOM 1062 O PHE A 69 4.105 -16.328 -1.925 1.00 0.00 A ATOM 1063 C SER A 70 1.184 -14.021 -2.368 1.00 0.00 A ATOM 1064 CA SER A 70 2.503 -14.313 -3.069 1.00 0.00 A ATOM 1065 CB SER A 70 2.643 -13.409 -4.298 1.00 0.00 A ATOM 1066 HN SER A 70 1.903 -16.044 -4.119 1.00 0.00 A ATOM 1067 HA SER A 70 3.318 -14.124 -2.386 1.00 0.00 A ATOM 1068 HB2 SER A 70 1.674 -13.267 -4.746 1.00 0.00 A ATOM 1069 HB1 SER A 70 3.035 -12.451 -3.992 1.00 0.00 A ATOM 1070 HG SER A 70 2.998 -14.365 -5.968 1.00 0.00 A ATOM 1071 N SER A 70 2.528 -15.725 -3.434 1.00 0.00 A ATOM 1072 O SER A 70 0.120 -14.409 -2.855 1.00 0.00 A ATOM 1073 OG SER A 70 3.515 -13.974 -5.261 1.00 0.00 A ATOM 1074 C LYS A 71 -0.225 -11.551 -0.419 1.00 0.00 A ATOM 1075 CA LYS A 71 0.050 -13.051 -0.456 1.00 0.00 A ATOM 1076 CB LYS A 71 0.170 -13.609 0.964 1.00 0.00 A ATOM 1077 CD LYS A 71 -0.683 -15.841 0.123 1.00 0.00 A ATOM 1078 CE LYS A 71 -2.097 -15.718 0.672 1.00 0.00 A ATOM 1079 CG LYS A 71 0.327 -15.126 1.016 1.00 0.00 A ATOM 1080 HN LYS A 71 2.127 -13.089 -0.874 1.00 0.00 A ATOM 1081 HA LYS A 71 -0.781 -13.535 -0.945 1.00 0.00 A ATOM 1082 HB2 LYS A 71 1.032 -13.164 1.440 1.00 0.00 A ATOM 1083 HB1 LYS A 71 -0.715 -13.340 1.521 1.00 0.00 A ATOM 1084 HD2 LYS A 71 -0.653 -15.405 -0.864 1.00 0.00 A ATOM 1085 HD1 LYS A 71 -0.420 -16.888 0.061 1.00 0.00 A ATOM 1086 HE2 LYS A 71 -2.060 -15.818 1.746 1.00 0.00 A ATOM 1087 HE1 LYS A 71 -2.484 -14.743 0.416 1.00 0.00 A ATOM 1088 HG2 LYS A 71 1.322 -15.383 0.689 1.00 0.00 A ATOM 1089 HG1 LYS A 71 0.188 -15.455 2.036 1.00 0.00 A ATOM 1090 HZ1 LYS A 71 -3.736 -16.319 -0.475 1.00 0.00 A ATOM 1091 HZ2 LYS A 71 -3.476 -17.270 0.897 1.00 0.00 A ATOM 1092 HZ3 LYS A 71 -2.472 -17.443 -0.451 1.00 0.00 A ATOM 1093 N LYS A 71 1.252 -13.361 -1.221 1.00 0.00 A ATOM 1094 NZ LYS A 71 -3.008 -16.761 0.122 1.00 0.00 A ATOM 1095 O LYS A 71 0.606 -10.743 -0.835 1.00 0.00 A ATOM 1096 C PHE A 72 -1.387 -9.204 1.511 1.00 0.00 A ATOM 1097 CA PHE A 72 -1.814 -9.799 0.176 1.00 0.00 A ATOM 1098 CB PHE A 72 -3.333 -9.685 0.030 1.00 0.00 A ATOM 1099 CD1 PHE A 72 -3.141 -9.977 -2.459 1.00 0.00 A ATOM 1100 CD2 PHE A 72 -4.900 -8.616 -1.601 1.00 0.00 A ATOM 1101 CE1 PHE A 72 -3.575 -9.732 -3.747 1.00 0.00 A ATOM 1102 CE2 PHE A 72 -5.339 -8.368 -2.886 1.00 0.00 A ATOM 1103 CG PHE A 72 -3.799 -9.421 -1.373 1.00 0.00 A ATOM 1104 CZ PHE A 72 -4.675 -8.927 -3.960 1.00 0.00 A ATOM 1105 HN PHE A 72 -2.023 -11.887 0.389 1.00 0.00 A ATOM 1106 HA PHE A 72 -1.338 -9.251 -0.623 1.00 0.00 A ATOM 1107 HB2 PHE A 72 -3.788 -10.606 0.359 1.00 0.00 A ATOM 1108 HB1 PHE A 72 -3.685 -8.876 0.654 1.00 0.00 A ATOM 1109 HD1 PHE A 72 -2.281 -10.607 -2.292 1.00 0.00 A ATOM 1110 HD2 PHE A 72 -5.418 -8.177 -0.761 1.00 0.00 A ATOM 1111 HE1 PHE A 72 -3.054 -10.170 -4.585 1.00 0.00 A ATOM 1112 HE2 PHE A 72 -6.201 -7.739 -3.051 1.00 0.00 A ATOM 1113 HZ PHE A 72 -5.017 -8.734 -4.966 1.00 0.00 A ATOM 1114 N PHE A 72 -1.406 -11.193 0.079 1.00 0.00 A ATOM 1115 O PHE A 72 -1.383 -9.895 2.530 1.00 0.00 A ATOM 1116 C TYR A 73 -1.183 -5.805 2.717 1.00 0.00 A ATOM 1117 CA TYR A 73 -0.623 -7.227 2.710 1.00 0.00 A ATOM 1118 CB TYR A 73 0.904 -7.188 2.822 1.00 0.00 A ATOM 1119 CD1 TYR A 73 1.771 -9.161 1.496 1.00 0.00 A ATOM 1120 CD2 TYR A 73 2.021 -9.197 3.865 1.00 0.00 A ATOM 1121 CE1 TYR A 73 2.386 -10.393 1.410 1.00 0.00 A ATOM 1122 CE2 TYR A 73 2.638 -10.429 3.784 1.00 0.00 A ATOM 1123 CG TYR A 73 1.576 -8.542 2.724 1.00 0.00 A ATOM 1124 CZ TYR A 73 2.818 -11.023 2.555 1.00 0.00 A ATOM 1125 HN TYR A 73 -1.060 -7.426 0.656 1.00 0.00 A ATOM 1126 HA TYR A 73 -1.028 -7.765 3.557 1.00 0.00 A ATOM 1127 HB2 TYR A 73 1.298 -6.566 2.044 1.00 0.00 A ATOM 1128 HB1 TYR A 73 1.170 -6.762 3.766 1.00 0.00 A ATOM 1129 HD1 TYR A 73 1.433 -8.666 0.598 1.00 0.00 A ATOM 1130 HD2 TYR A 73 1.880 -8.730 4.828 1.00 0.00 A ATOM 1131 HE1 TYR A 73 2.527 -10.857 0.446 1.00 0.00 A ATOM 1132 HE2 TYR A 73 2.977 -10.923 4.683 1.00 0.00 A ATOM 1133 HH TYR A 73 2.783 -12.946 2.613 1.00 0.00 A ATOM 1134 N TYR A 73 -1.036 -7.921 1.500 1.00 0.00 A ATOM 1135 O TYR A 73 -1.155 -5.115 1.700 1.00 0.00 A ATOM 1136 OH TYR A 73 3.431 -12.252 2.469 1.00 0.00 A ATOM 1137 C ASN A 74 -1.355 -3.183 4.898 1.00 0.00 A ATOM 1138 CA ASN A 74 -2.265 -4.051 4.037 1.00 0.00 A ATOM 1139 CB ASN A 74 -3.650 -4.158 4.689 1.00 0.00 A ATOM 1140 CG ASN A 74 -4.623 -3.059 4.272 1.00 0.00 A ATOM 1141 HN ASN A 74 -1.675 -5.985 4.633 1.00 0.00 A ATOM 1142 HA ASN A 74 -2.364 -3.603 3.063 1.00 0.00 A ATOM 1143 HB2 ASN A 74 -4.087 -5.105 4.420 1.00 0.00 A ATOM 1144 HB1 ASN A 74 -3.535 -4.118 5.762 1.00 0.00 A ATOM 1145 HD21 ASN A 74 -3.141 -1.811 3.802 1.00 0.00 A ATOM 1146 HD22 ASN A 74 -4.734 -1.203 3.567 1.00 0.00 A ATOM 1147 N ASN A 74 -1.687 -5.382 3.871 1.00 0.00 A ATOM 1148 ND2 ASN A 74 -4.111 -1.908 3.837 1.00 0.00 A ATOM 1149 O ASN A 74 -1.136 -3.468 6.078 1.00 0.00 A ATOM 1150 OD1 ASN A 74 -5.837 -3.246 4.346 1.00 0.00 A ATOM 1151 C VAL A 75 -0.454 0.222 4.966 1.00 0.00 A ATOM 1152 CA VAL A 75 0.074 -1.209 4.987 1.00 0.00 A ATOM 1153 CB VAL A 75 1.491 -1.216 4.368 1.00 0.00 A ATOM 1154 CG1 VAL A 75 2.292 -2.401 4.870 1.00 0.00 A ATOM 1155 CG2 VAL A 75 1.424 -1.216 2.846 1.00 0.00 A ATOM 1156 HN VAL A 75 -1.034 -1.959 3.349 1.00 0.00 A ATOM 1157 HA VAL A 75 0.156 -1.536 6.015 1.00 0.00 A ATOM 1158 HB VAL A 75 1.999 -0.318 4.682 1.00 0.00 A ATOM 1159 HG11 VAL A 75 3.099 -2.050 5.493 1.00 0.00 A ATOM 1160 HG12 VAL A 75 2.697 -2.944 4.030 1.00 0.00 A ATOM 1161 HG13 VAL A 75 1.650 -3.050 5.442 1.00 0.00 A ATOM 1162 HG21 VAL A 75 1.523 -2.227 2.481 1.00 0.00 A ATOM 1163 HG22 VAL A 75 2.226 -0.611 2.452 1.00 0.00 A ATOM 1164 HG23 VAL A 75 0.476 -0.810 2.527 1.00 0.00 A ATOM 1165 N VAL A 75 -0.822 -2.125 4.292 1.00 0.00 A ATOM 1166 O VAL A 75 -1.038 0.673 3.972 1.00 0.00 A ATOM 1167 C VAL A 76 0.610 3.218 6.036 1.00 0.00 A ATOM 1168 CA VAL A 76 -0.619 2.329 6.196 1.00 0.00 A ATOM 1169 CB VAL A 76 -1.283 2.610 7.562 1.00 0.00 A ATOM 1170 CG1 VAL A 76 -1.852 4.020 7.605 1.00 0.00 A ATOM 1171 CG2 VAL A 76 -2.370 1.586 7.856 1.00 0.00 A ATOM 1172 HN VAL A 76 0.276 0.515 6.804 1.00 0.00 A ATOM 1173 HA VAL A 76 -1.327 2.554 5.410 1.00 0.00 A ATOM 1174 HB VAL A 76 -0.527 2.530 8.328 1.00 0.00 A ATOM 1175 HG11 VAL A 76 -2.099 4.340 6.603 1.00 0.00 A ATOM 1176 HG12 VAL A 76 -1.119 4.690 8.027 1.00 0.00 A ATOM 1177 HG13 VAL A 76 -2.743 4.031 8.216 1.00 0.00 A ATOM 1178 HG21 VAL A 76 -2.956 1.915 8.701 1.00 0.00 A ATOM 1179 HG22 VAL A 76 -1.915 0.634 8.083 1.00 0.00 A ATOM 1180 HG23 VAL A 76 -3.011 1.482 6.993 1.00 0.00 A ATOM 1181 N VAL A 76 -0.213 0.935 6.065 1.00 0.00 A ATOM 1182 O VAL A 76 1.624 3.000 6.700 1.00 0.00 A ATOM 1183 C VAL A 77 1.276 6.554 5.000 1.00 0.00 A ATOM 1184 CA VAL A 77 1.657 5.087 4.872 1.00 0.00 A ATOM 1185 CB VAL A 77 2.252 4.868 3.464 1.00 0.00 A ATOM 1186 CG1 VAL A 77 3.474 3.967 3.531 1.00 0.00 A ATOM 1187 CG2 VAL A 77 1.208 4.303 2.513 1.00 0.00 A ATOM 1188 HN VAL A 77 -0.298 4.303 4.620 1.00 0.00 A ATOM 1189 HA VAL A 77 2.428 4.867 5.596 1.00 0.00 A ATOM 1190 HB VAL A 77 2.566 5.828 3.079 1.00 0.00 A ATOM 1191 HG11 VAL A 77 4.351 4.564 3.727 1.00 0.00 A ATOM 1192 HG12 VAL A 77 3.593 3.450 2.590 1.00 0.00 A ATOM 1193 HG13 VAL A 77 3.345 3.247 4.323 1.00 0.00 A ATOM 1194 HG21 VAL A 77 0.238 4.701 2.767 1.00 0.00 A ATOM 1195 HG22 VAL A 77 1.188 3.228 2.595 1.00 0.00 A ATOM 1196 HG23 VAL A 77 1.456 4.582 1.503 1.00 0.00 A ATOM 1197 N VAL A 77 0.529 4.193 5.135 1.00 0.00 A ATOM 1198 O VAL A 77 0.156 6.951 4.682 1.00 0.00 A ATOM 1199 C LEU A 78 3.049 9.555 4.771 1.00 0.00 A ATOM 1200 CA LEU A 78 2.046 8.782 5.622 1.00 0.00 A ATOM 1201 CB LEU A 78 2.219 9.160 7.089 1.00 0.00 A ATOM 1202 CD1 LEU A 78 1.317 11.486 6.719 1.00 0.00 A ATOM 1203 CD2 LEU A 78 2.504 10.923 8.851 1.00 0.00 A ATOM 1204 CG LEU A 78 2.427 10.656 7.356 1.00 0.00 A ATOM 1205 HN LEU A 78 3.106 6.965 5.681 1.00 0.00 A ATOM 1206 HA LEU A 78 1.045 9.030 5.305 1.00 0.00 A ATOM 1207 HB2 LEU A 78 1.347 8.825 7.629 1.00 0.00 A ATOM 1208 HB1 LEU A 78 3.080 8.631 7.469 1.00 0.00 A ATOM 1209 HD11 LEU A 78 1.730 12.411 6.342 1.00 0.00 A ATOM 1210 HD12 LEU A 78 0.562 11.706 7.458 1.00 0.00 A ATOM 1211 HD13 LEU A 78 0.872 10.934 5.905 1.00 0.00 A ATOM 1212 HD21 LEU A 78 1.509 10.919 9.269 1.00 0.00 A ATOM 1213 HD22 LEU A 78 2.963 11.885 9.021 1.00 0.00 A ATOM 1214 HD23 LEU A 78 3.096 10.153 9.324 1.00 0.00 A ATOM 1215 HG LEU A 78 3.367 10.959 6.912 1.00 0.00 A ATOM 1216 N LEU A 78 2.236 7.352 5.456 1.00 0.00 A ATOM 1217 O LEU A 78 4.251 9.297 4.830 1.00 0.00 A ATOM 1218 C GLU A 79 3.780 12.623 3.878 1.00 0.00 A ATOM 1219 CA GLU A 79 3.405 11.330 3.142 1.00 0.00 A ATOM 1220 CB GLU A 79 2.683 11.634 1.818 1.00 0.00 A ATOM 1221 CD GLU A 79 2.171 13.344 0.027 1.00 0.00 A ATOM 1222 CG GLU A 79 2.774 13.086 1.389 1.00 0.00 A ATOM 1223 HN GLU A 79 1.583 10.677 3.995 1.00 0.00 A ATOM 1224 HA GLU A 79 4.307 10.770 2.935 1.00 0.00 A ATOM 1225 HB2 GLU A 79 3.113 11.029 1.038 1.00 0.00 A ATOM 1226 HB1 GLU A 79 1.641 11.373 1.922 1.00 0.00 A ATOM 1227 HG2 GLU A 79 2.254 13.692 2.112 1.00 0.00 A ATOM 1228 HG1 GLU A 79 3.816 13.367 1.362 1.00 0.00 A ATOM 1229 N GLU A 79 2.551 10.510 3.992 1.00 0.00 A ATOM 1230 O GLU A 79 2.923 13.256 4.493 1.00 0.00 A ATOM 1231 OE1 GLU A 79 0.927 13.392 -0.073 1.00 0.00 A ATOM 1232 OE2 GLU A 79 2.944 13.508 -0.938 1.00 0.00 A ATOM 1233 C LYS A 80 6.256 15.157 3.548 1.00 0.00 A ATOM 1234 CA LYS A 80 5.517 14.223 4.499 1.00 0.00 A ATOM 1235 CB LYS A 80 6.427 13.887 5.684 1.00 0.00 A ATOM 1236 CD LYS A 80 4.847 13.876 7.640 1.00 0.00 A ATOM 1237 CE LYS A 80 5.082 13.677 9.128 1.00 0.00 A ATOM 1238 CG LYS A 80 6.024 14.573 6.977 1.00 0.00 A ATOM 1239 HN LYS A 80 5.704 12.462 3.327 1.00 0.00 A ATOM 1240 HA LYS A 80 4.644 14.737 4.872 1.00 0.00 A ATOM 1241 HB2 LYS A 80 6.414 12.824 5.847 1.00 0.00 A ATOM 1242 HB1 LYS A 80 7.435 14.191 5.444 1.00 0.00 A ATOM 1243 HD2 LYS A 80 3.963 14.479 7.505 1.00 0.00 A ATOM 1244 HD1 LYS A 80 4.701 12.913 7.174 1.00 0.00 A ATOM 1245 HE2 LYS A 80 4.509 12.824 9.458 1.00 0.00 A ATOM 1246 HE1 LYS A 80 6.133 13.487 9.290 1.00 0.00 A ATOM 1247 HG2 LYS A 80 6.864 14.560 7.655 1.00 0.00 A ATOM 1248 HG1 LYS A 80 5.751 15.595 6.760 1.00 0.00 A ATOM 1249 HZ1 LYS A 80 5.458 15.554 9.966 1.00 0.00 A ATOM 1250 HZ2 LYS A 80 4.426 14.586 10.891 1.00 0.00 A ATOM 1251 HZ3 LYS A 80 3.852 15.329 9.486 1.00 0.00 A ATOM 1252 N LYS A 80 5.059 13.006 3.824 1.00 0.00 A ATOM 1253 NZ LYS A 80 4.676 14.870 9.923 1.00 0.00 A ATOM 1254 O LYS A 80 7.167 14.738 2.826 1.00 0.00 A ATOM 1255 C ALA A 81 7.701 18.065 3.480 1.00 0.00 A ATOM 1256 CA ALA A 81 6.509 17.449 2.749 1.00 0.00 A ATOM 1257 CB ALA A 81 5.505 18.525 2.365 1.00 0.00 A ATOM 1258 HN ALA A 81 5.159 16.698 4.195 1.00 0.00 A ATOM 1259 HA ALA A 81 6.859 16.972 1.844 1.00 0.00 A ATOM 1260 HB1 ALA A 81 5.850 19.039 1.480 1.00 0.00 A ATOM 1261 HB2 ALA A 81 5.405 19.230 3.176 1.00 0.00 A ATOM 1262 HB3 ALA A 81 4.548 18.068 2.165 1.00 0.00 A ATOM 1263 N ALA A 81 5.874 16.431 3.580 1.00 0.00 A ATOM 1264 O ALA A 81 8.721 18.375 2.864 1.00 0.00 A ATOM 1265 C SER A 82 9.922 17.985 5.500 1.00 0.00 A ATOM 1266 CA SER A 82 8.632 18.795 5.629 1.00 0.00 A ATOM 1267 CB SER A 82 8.198 18.855 7.096 1.00 0.00 A ATOM 1268 HN SER A 82 6.731 17.949 5.232 1.00 0.00 A ATOM 1269 HA SER A 82 8.819 19.799 5.279 1.00 0.00 A ATOM 1270 HB2 SER A 82 7.499 18.057 7.296 1.00 0.00 A ATOM 1271 HB1 SER A 82 9.064 18.742 7.731 1.00 0.00 A ATOM 1272 HG SER A 82 8.244 20.759 7.554 1.00 0.00 A ATOM 1273 N SER A 82 7.566 18.226 4.802 1.00 0.00 A ATOM 1274 O SER A 82 11.009 18.555 5.398 1.00 0.00 A ATOM 1275 OG SER A 82 7.573 20.091 7.394 1.00 0.00 A ATOM 1276 C ASP A 83 11.293 15.531 3.880 1.00 0.00 A ATOM 1277 CA ASP A 83 10.957 15.778 5.355 1.00 0.00 A ATOM 1278 CB ASP A 83 10.704 14.444 6.062 1.00 0.00 A ATOM 1279 CG ASP A 83 11.875 14.006 6.919 1.00 0.00 A ATOM 1280 HN ASP A 83 8.901 16.251 5.560 1.00 0.00 A ATOM 1281 HA ASP A 83 11.797 16.269 5.824 1.00 0.00 A ATOM 1282 HB2 ASP A 83 9.835 14.537 6.694 1.00 0.00 A ATOM 1283 HB1 ASP A 83 10.523 13.682 5.320 1.00 0.00 A ATOM 1284 N ASP A 83 9.796 16.654 5.489 1.00 0.00 A ATOM 1285 O ASP A 83 12.354 14.992 3.565 1.00 0.00 A ATOM 1286 OD1 ASP A 83 12.191 14.712 7.900 1.00 0.00 A ATOM 1287 OD2 ASP A 83 12.476 12.957 6.610 1.00 0.00 A ATOM 1288 C ASN A 84 10.721 14.276 1.186 1.00 0.00 A ATOM 1289 CA ASN A 84 10.574 15.757 1.543 1.00 0.00 A ATOM 1290 CB ASN A 84 11.799 16.552 1.067 1.00 0.00 A ATOM 1291 CG ASN A 84 11.782 17.994 1.544 1.00 0.00 A ATOM 1292 HN ASN A 84 9.556 16.354 3.293 1.00 0.00 A ATOM 1293 HA ASN A 84 9.696 16.144 1.048 1.00 0.00 A ATOM 1294 HB2 ASN A 84 12.694 16.080 1.443 1.00 0.00 A ATOM 1295 HB1 ASN A 84 11.824 16.549 -0.012 1.00 0.00 A ATOM 1296 HD21 ASN A 84 10.389 18.463 0.201 1.00 0.00 A ATOM 1297 HD22 ASN A 84 10.921 19.756 1.214 1.00 0.00 A ATOM 1298 N ASN A 84 10.381 15.931 2.981 1.00 0.00 A ATOM 1299 ND2 ASN A 84 10.946 18.820 0.924 1.00 0.00 A ATOM 1300 O ASN A 84 11.609 13.896 0.420 1.00 0.00 A ATOM 1301 OD1 ASN A 84 12.512 18.363 2.464 1.00 0.00 A ATOM 1302 C SER A 85 8.594 11.321 1.965 1.00 0.00 A ATOM 1303 CA SER A 85 9.882 12.004 1.494 1.00 0.00 A ATOM 1304 CB SER A 85 11.101 11.381 2.188 1.00 0.00 A ATOM 1305 HN SER A 85 9.158 13.796 2.356 1.00 0.00 A ATOM 1306 HA SER A 85 9.977 11.863 0.429 1.00 0.00 A ATOM 1307 HB2 SER A 85 11.294 10.408 1.765 1.00 0.00 A ATOM 1308 HB1 SER A 85 11.961 12.015 2.034 1.00 0.00 A ATOM 1309 HG SER A 85 11.153 12.040 4.033 1.00 0.00 A ATOM 1310 N SER A 85 9.844 13.440 1.751 1.00 0.00 A ATOM 1311 O SER A 85 7.613 11.984 2.308 1.00 0.00 A ATOM 1312 OG SER A 85 10.887 11.235 3.582 1.00 0.00 A ATOM 1313 C LEU A 86 7.717 8.609 3.808 1.00 0.00 A ATOM 1314 CA LEU A 86 7.464 9.199 2.423 1.00 0.00 A ATOM 1315 CB LEU A 86 7.169 8.054 1.442 1.00 0.00 A ATOM 1316 CD1 LEU A 86 6.324 9.632 -0.327 1.00 0.00 A ATOM 1317 CD2 LEU A 86 8.606 8.616 -0.542 1.00 0.00 A ATOM 1318 CG LEU A 86 7.183 8.403 -0.050 1.00 0.00 A ATOM 1319 HN LEU A 86 9.429 9.529 1.709 1.00 0.00 A ATOM 1320 HA LEU A 86 6.606 9.853 2.471 1.00 0.00 A ATOM 1321 HB2 LEU A 86 7.896 7.278 1.608 1.00 0.00 A ATOM 1322 HB1 LEU A 86 6.193 7.659 1.680 1.00 0.00 A ATOM 1323 HD11 LEU A 86 5.600 9.758 0.468 1.00 0.00 A ATOM 1324 HD12 LEU A 86 5.807 9.505 -1.266 1.00 0.00 A ATOM 1325 HD13 LEU A 86 6.953 10.508 -0.379 1.00 0.00 A ATOM 1326 HD21 LEU A 86 9.290 8.068 0.089 1.00 0.00 A ATOM 1327 HD22 LEU A 86 8.848 9.668 -0.507 1.00 0.00 A ATOM 1328 HD23 LEU A 86 8.691 8.260 -1.557 1.00 0.00 A ATOM 1329 HG LEU A 86 6.767 7.568 -0.603 1.00 0.00 A ATOM 1330 N LEU A 86 8.614 9.990 1.986 1.00 0.00 A ATOM 1331 O LEU A 86 8.833 8.678 4.325 1.00 0.00 A ATOM 1332 C LYS A 87 5.866 6.215 5.855 1.00 0.00 A ATOM 1333 CA LYS A 87 6.795 7.415 5.724 1.00 0.00 A ATOM 1334 CB LYS A 87 6.480 8.434 6.814 1.00 0.00 A ATOM 1335 CD LYS A 87 6.972 8.387 9.278 1.00 0.00 A ATOM 1336 CE LYS A 87 6.466 6.974 9.522 1.00 0.00 A ATOM 1337 CG LYS A 87 7.555 8.537 7.883 1.00 0.00 A ATOM 1338 HN LYS A 87 5.807 8.000 3.945 1.00 0.00 A ATOM 1339 HA LYS A 87 7.815 7.080 5.843 1.00 0.00 A ATOM 1340 HB2 LYS A 87 6.362 9.402 6.359 1.00 0.00 A ATOM 1341 HB1 LYS A 87 5.554 8.155 7.291 1.00 0.00 A ATOM 1342 HD2 LYS A 87 7.737 8.614 10.004 1.00 0.00 A ATOM 1343 HD1 LYS A 87 6.149 9.078 9.389 1.00 0.00 A ATOM 1344 HE2 LYS A 87 5.815 6.983 10.383 1.00 0.00 A ATOM 1345 HE1 LYS A 87 5.907 6.651 8.655 1.00 0.00 A ATOM 1346 HG2 LYS A 87 8.284 7.757 7.724 1.00 0.00 A ATOM 1347 HG1 LYS A 87 8.035 9.502 7.805 1.00 0.00 A ATOM 1348 HZ1 LYS A 87 7.220 5.041 9.757 1.00 0.00 A ATOM 1349 HZ2 LYS A 87 8.018 6.204 10.691 1.00 0.00 A ATOM 1350 HZ3 LYS A 87 8.305 6.113 9.026 1.00 0.00 A ATOM 1351 N LYS A 87 6.676 8.024 4.404 1.00 0.00 A ATOM 1352 NZ LYS A 87 7.580 6.016 9.766 1.00 0.00 A ATOM 1353 O LYS A 87 4.745 6.227 5.346 1.00 0.00 A ATOM 1354 C LEU A 88 4.943 3.972 8.157 1.00 0.00 A ATOM 1355 CA LEU A 88 5.551 3.974 6.757 1.00 0.00 A ATOM 1356 CB LEU A 88 6.428 2.736 6.552 1.00 0.00 A ATOM 1357 CD1 LEU A 88 5.680 0.745 7.887 1.00 0.00 A ATOM 1358 CD2 LEU A 88 4.285 1.537 5.965 1.00 0.00 A ATOM 1359 CG LEU A 88 5.700 1.387 6.508 1.00 0.00 A ATOM 1360 HN LEU A 88 7.239 5.238 6.931 1.00 0.00 A ATOM 1361 HA LEU A 88 4.754 3.967 6.029 1.00 0.00 A ATOM 1362 HB2 LEU A 88 6.966 2.856 5.623 1.00 0.00 A ATOM 1363 HB1 LEU A 88 7.144 2.702 7.355 1.00 0.00 A ATOM 1364 HD11 LEU A 88 4.832 0.080 7.963 1.00 0.00 A ATOM 1365 HD12 LEU A 88 5.604 1.513 8.642 1.00 0.00 A ATOM 1366 HD13 LEU A 88 6.591 0.183 8.034 1.00 0.00 A ATOM 1367 HD21 LEU A 88 3.729 0.631 6.152 1.00 0.00 A ATOM 1368 HD22 LEU A 88 4.326 1.720 4.902 1.00 0.00 A ATOM 1369 HD23 LEU A 88 3.796 2.365 6.454 1.00 0.00 A ATOM 1370 HG LEU A 88 6.240 0.725 5.847 1.00 0.00 A ATOM 1371 N LEU A 88 6.338 5.183 6.547 1.00 0.00 A ATOM 1372 O LEU A 88 5.662 3.939 9.157 1.00 0.00 A ATOM 1373 C VAL A 89 2.929 2.640 10.150 1.00 0.00 A ATOM 1374 CA VAL A 89 2.907 4.023 9.499 1.00 0.00 A ATOM 1375 CB VAL A 89 1.438 4.487 9.347 1.00 0.00 A ATOM 1376 CG1 VAL A 89 0.858 4.872 10.699 1.00 0.00 A ATOM 1377 CG2 VAL A 89 1.321 5.648 8.362 1.00 0.00 A ATOM 1378 HN VAL A 89 3.098 4.043 7.389 1.00 0.00 A ATOM 1379 HA VAL A 89 3.414 4.721 10.151 1.00 0.00 A ATOM 1380 HB VAL A 89 0.862 3.659 8.960 1.00 0.00 A ATOM 1381 HG11 VAL A 89 0.858 5.948 10.798 1.00 0.00 A ATOM 1382 HG12 VAL A 89 1.458 4.439 11.485 1.00 0.00 A ATOM 1383 HG13 VAL A 89 -0.154 4.505 10.774 1.00 0.00 A ATOM 1384 HG21 VAL A 89 1.067 6.553 8.897 1.00 0.00 A ATOM 1385 HG22 VAL A 89 0.548 5.430 7.641 1.00 0.00 A ATOM 1386 HG23 VAL A 89 2.260 5.786 7.850 1.00 0.00 A ATOM 1387 N VAL A 89 3.615 4.014 8.221 1.00 0.00 A ATOM 1388 O VAL A 89 3.309 2.505 11.314 1.00 0.00 A ATOM 1389 C ALA A 90 2.357 -0.789 8.797 1.00 0.00 A ATOM 1390 CA ALA A 90 2.490 0.246 9.917 1.00 0.00 A ATOM 1391 CB ALA A 90 1.355 0.087 10.916 1.00 0.00 A ATOM 1392 HN ALA A 90 2.223 1.784 8.475 1.00 0.00 A ATOM 1393 HA ALA A 90 3.420 0.073 10.439 1.00 0.00 A ATOM 1394 HB1 ALA A 90 1.230 1.007 11.469 1.00 0.00 A ATOM 1395 HB2 ALA A 90 1.588 -0.714 11.601 1.00 0.00 A ATOM 1396 HB3 ALA A 90 0.441 -0.144 10.391 1.00 0.00 A ATOM 1397 N ALA A 90 2.517 1.615 9.397 1.00 0.00 A ATOM 1398 O ALA A 90 1.862 -0.484 7.710 1.00 0.00 A ATOM 1399 C PHE A 91 1.901 -4.270 8.667 1.00 0.00 A ATOM 1400 CA PHE A 91 2.732 -3.111 8.112 1.00 0.00 A ATOM 1401 CB PHE A 91 4.144 -3.582 7.737 1.00 0.00 A ATOM 1402 CD1 PHE A 91 3.614 -5.836 6.749 1.00 0.00 A ATOM 1403 CD2 PHE A 91 4.790 -4.256 5.406 1.00 0.00 A ATOM 1404 CE1 PHE A 91 3.653 -6.747 5.714 1.00 0.00 A ATOM 1405 CE2 PHE A 91 4.831 -5.162 4.367 1.00 0.00 A ATOM 1406 CG PHE A 91 4.182 -4.579 6.608 1.00 0.00 A ATOM 1407 CZ PHE A 91 4.261 -6.410 4.521 1.00 0.00 A ATOM 1408 HN PHE A 91 3.180 -2.193 9.965 1.00 0.00 A ATOM 1409 HA PHE A 91 2.241 -2.733 7.233 1.00 0.00 A ATOM 1410 HB2 PHE A 91 4.726 -2.725 7.434 1.00 0.00 A ATOM 1411 HB1 PHE A 91 4.611 -4.035 8.599 1.00 0.00 A ATOM 1412 HD1 PHE A 91 3.133 -6.100 7.680 1.00 0.00 A ATOM 1413 HD2 PHE A 91 5.237 -3.283 5.284 1.00 0.00 A ATOM 1414 HE1 PHE A 91 3.207 -7.723 5.835 1.00 0.00 A ATOM 1415 HE2 PHE A 91 5.308 -4.891 3.433 1.00 0.00 A ATOM 1416 HZ PHE A 91 4.293 -7.123 3.713 1.00 0.00 A ATOM 1417 N PHE A 91 2.801 -2.017 9.080 1.00 0.00 A ATOM 1418 O PHE A 91 2.174 -4.772 9.758 1.00 0.00 A ATOM 1419 C VAL A 92 -0.255 -6.776 7.223 1.00 0.00 A ATOM 1420 CA VAL A 92 -0.017 -5.756 8.340 1.00 0.00 A ATOM 1421 CB VAL A 92 -1.380 -5.198 8.801 1.00 0.00 A ATOM 1422 CG1 VAL A 92 -2.122 -6.219 9.651 1.00 0.00 A ATOM 1423 CG2 VAL A 92 -1.202 -3.895 9.566 1.00 0.00 A ATOM 1424 HN VAL A 92 0.698 -4.223 7.058 1.00 0.00 A ATOM 1425 HA VAL A 92 0.442 -6.257 9.177 1.00 0.00 A ATOM 1426 HB VAL A 92 -1.972 -4.993 7.920 1.00 0.00 A ATOM 1427 HG11 VAL A 92 -2.287 -7.117 9.075 1.00 0.00 A ATOM 1428 HG12 VAL A 92 -3.072 -5.809 9.958 1.00 0.00 A ATOM 1429 HG13 VAL A 92 -1.533 -6.456 10.525 1.00 0.00 A ATOM 1430 HG21 VAL A 92 -0.453 -3.288 9.077 1.00 0.00 A ATOM 1431 HG22 VAL A 92 -0.886 -4.110 10.575 1.00 0.00 A ATOM 1432 HG23 VAL A 92 -2.139 -3.360 9.589 1.00 0.00 A ATOM 1433 N VAL A 92 0.872 -4.673 7.914 1.00 0.00 A ATOM 1434 O VAL A 92 -0.467 -6.405 6.071 1.00 0.00 A ATOM 1435 C PRO A 93 -1.955 -9.362 6.284 1.00 0.00 A ATOM 1436 CA PRO A 93 -0.468 -9.154 6.581 1.00 0.00 A ATOM 1437 CB PRO A 93 0.122 -10.377 7.277 1.00 0.00 A ATOM 1438 CD PRO A 93 -0.007 -8.620 8.913 1.00 0.00 A ATOM 1439 CG PRO A 93 -0.078 -10.116 8.731 1.00 0.00 A ATOM 1440 HA PRO A 93 0.062 -8.969 5.658 1.00 0.00 A ATOM 1441 HB2 PRO A 93 -0.403 -11.265 6.957 1.00 0.00 A ATOM 1442 HB1 PRO A 93 1.169 -10.462 7.033 1.00 0.00 A ATOM 1443 HD2 PRO A 93 -0.777 -8.290 9.593 1.00 0.00 A ATOM 1444 HD1 PRO A 93 0.967 -8.332 9.280 1.00 0.00 A ATOM 1445 HG2 PRO A 93 -1.045 -10.483 9.039 1.00 0.00 A ATOM 1446 HG1 PRO A 93 0.703 -10.598 9.299 1.00 0.00 A ATOM 1447 N PRO A 93 -0.239 -8.083 7.557 1.00 0.00 A ATOM 1448 O PRO A 93 -2.787 -9.331 7.192 1.00 0.00 A ATOM 1449 C LEU A 94 -3.923 -11.229 4.165 1.00 0.00 A ATOM 1450 CA LEU A 94 -3.670 -9.775 4.587 1.00 0.00 A ATOM 1451 CB LEU A 94 -4.023 -8.825 3.431 1.00 0.00 A ATOM 1452 CD1 LEU A 94 -6.524 -8.752 3.637 1.00 0.00 A ATOM 1453 CD2 LEU A 94 -5.114 -7.189 4.986 1.00 0.00 A ATOM 1454 CG LEU A 94 -5.244 -7.932 3.666 1.00 0.00 A ATOM 1455 HN LEU A 94 -1.574 -9.578 4.329 1.00 0.00 A ATOM 1456 HA LEU A 94 -4.302 -9.546 5.428 1.00 0.00 A ATOM 1457 HB2 LEU A 94 -3.171 -8.189 3.241 1.00 0.00 A ATOM 1458 HB1 LEU A 94 -4.207 -9.418 2.548 1.00 0.00 A ATOM 1459 HD11 LEU A 94 -6.557 -9.399 4.500 1.00 0.00 A ATOM 1460 HD12 LEU A 94 -6.548 -9.350 2.738 1.00 0.00 A ATOM 1461 HD13 LEU A 94 -7.377 -8.089 3.650 1.00 0.00 A ATOM 1462 HD21 LEU A 94 -5.404 -7.841 5.798 1.00 0.00 A ATOM 1463 HD22 LEU A 94 -5.756 -6.321 4.976 1.00 0.00 A ATOM 1464 HD23 LEU A 94 -4.089 -6.879 5.123 1.00 0.00 A ATOM 1465 HG LEU A 94 -5.300 -7.198 2.875 1.00 0.00 A ATOM 1466 N LEU A 94 -2.282 -9.568 5.006 1.00 0.00 A ATOM 1467 O LEU A 94 -4.634 -11.486 3.192 1.00 0.00 A ATOM 1468 C PHE A 95 -3.503 -14.457 5.860 1.00 0.00 A ATOM 1469 CA PHE A 95 -3.513 -13.599 4.593 1.00 0.00 A ATOM 1470 CB PHE A 95 -2.415 -14.065 3.630 1.00 0.00 A ATOM 1471 CD1 PHE A 95 -0.378 -12.850 4.450 1.00 0.00 A ATOM 1472 CD2 PHE A 95 -0.396 -15.232 4.559 1.00 0.00 A ATOM 1473 CE1 PHE A 95 0.889 -12.833 4.997 1.00 0.00 A ATOM 1474 CE2 PHE A 95 0.871 -15.219 5.107 1.00 0.00 A ATOM 1475 CG PHE A 95 -1.035 -14.049 4.224 1.00 0.00 A ATOM 1476 CZ PHE A 95 1.515 -14.018 5.325 1.00 0.00 A ATOM 1477 HN PHE A 95 -2.787 -11.918 5.667 1.00 0.00 A ATOM 1478 HA PHE A 95 -4.470 -13.715 4.108 1.00 0.00 A ATOM 1479 HB2 PHE A 95 -2.629 -15.075 3.317 1.00 0.00 A ATOM 1480 HB1 PHE A 95 -2.412 -13.420 2.763 1.00 0.00 A ATOM 1481 HD1 PHE A 95 -0.866 -11.922 4.193 1.00 0.00 A ATOM 1482 HD2 PHE A 95 -0.898 -16.172 4.389 1.00 0.00 A ATOM 1483 HE1 PHE A 95 1.389 -11.893 5.169 1.00 0.00 A ATOM 1484 HE2 PHE A 95 1.359 -16.148 5.362 1.00 0.00 A ATOM 1485 HZ PHE A 95 2.505 -14.005 5.753 1.00 0.00 A ATOM 1486 N PHE A 95 -3.342 -12.177 4.902 1.00 0.00 A ATOM 1487 OT1 PHE A 95 -2.838 -14.066 6.843 1.00 0.00 A ATOM 1488 OT2 PHE A 95 -4.160 -15.519 5.856 1.00 0.00 A END