Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507999 | 2eoe RC | 11167 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.099 -2.742 -13.562 1.00 0.00 A ATOM 2 CA GLY A 1 -21.252 -3.385 -14.927 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.073 -2.337 -15.193 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.373 -4.450 -14.800 1.00 0.00 A ATOM 5 HA1 GLY A 1 -20.356 -3.200 -15.501 1.00 0.00 A ATOM 6 N GLY A 1 -22.393 -2.867 -15.659 1.00 0.00 A ATOM 7 O GLY A 1 -20.416 -1.727 -13.420 1.00 0.00 A ATOM 8 C SER A 2 -21.689 -1.282 -11.203 1.00 0.00 A ATOM 9 CA SER A 2 -21.672 -2.807 -11.198 1.00 0.00 A ATOM 10 CB SER A 2 -20.412 -3.312 -10.493 1.00 0.00 A ATOM 11 HN SER A 2 -22.265 -4.139 -12.734 1.00 0.00 A ATOM 12 HA SER A 2 -22.540 -3.163 -10.664 1.00 0.00 A ATOM 13 HB2 SER A 2 -20.274 -4.360 -10.714 1.00 0.00 A ATOM 14 HB1 SER A 2 -19.557 -2.754 -10.845 1.00 0.00 A ATOM 15 HG SER A 2 -20.254 -2.260 -8.848 1.00 0.00 A ATOM 16 N SER A 2 -21.736 -3.332 -12.557 1.00 0.00 A ATOM 17 O SER A 2 -20.946 -0.639 -10.461 1.00 0.00 A ATOM 18 OG SER A 2 -20.514 -3.152 -9.088 1.00 0.00 A ATOM 19 C SER A 3 -23.573 1.296 -11.067 1.00 0.00 A ATOM 20 CA SER A 3 -22.655 0.741 -12.152 1.00 0.00 A ATOM 21 CB SER A 3 -23.183 1.133 -13.533 1.00 0.00 A ATOM 22 HN SER A 3 -23.108 -1.275 -12.612 1.00 0.00 A ATOM 23 HA SER A 3 -21.668 1.160 -12.021 1.00 0.00 A ATOM 24 HB2 SER A 3 -23.826 0.350 -13.906 1.00 0.00 A ATOM 25 HB1 SER A 3 -23.745 2.053 -13.453 1.00 0.00 A ATOM 26 HG SER A 3 -21.764 0.474 -14.712 1.00 0.00 A ATOM 27 N SER A 3 -22.542 -0.709 -12.046 1.00 0.00 A ATOM 28 O SER A 3 -24.395 2.175 -11.323 1.00 0.00 A ATOM 29 OG SER A 3 -22.120 1.326 -14.450 1.00 0.00 A ATOM 30 C GLY A 4 -23.621 2.383 -7.993 1.00 0.00 A ATOM 31 CA GLY A 4 -24.249 1.228 -8.747 1.00 0.00 A ATOM 32 HN GLY A 4 -22.755 0.075 -9.707 1.00 0.00 A ATOM 33 HA2 GLY A 4 -25.208 1.541 -9.130 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.398 0.405 -8.062 1.00 0.00 A ATOM 35 N GLY A 4 -23.427 0.774 -9.853 1.00 0.00 A ATOM 36 O GLY A 4 -22.592 2.918 -8.408 1.00 0.00 A ATOM 37 C SER A 5 -23.019 3.353 -4.832 1.00 0.00 A ATOM 38 CA SER A 5 -23.738 3.874 -6.073 1.00 0.00 A ATOM 39 CB SER A 5 -24.888 4.796 -5.660 1.00 0.00 A ATOM 40 HN SER A 5 -25.057 2.305 -6.604 1.00 0.00 A ATOM 41 HA SER A 5 -23.037 4.434 -6.673 1.00 0.00 A ATOM 42 HB2 SER A 5 -25.544 4.949 -6.503 1.00 0.00 A ATOM 43 HB1 SER A 5 -25.440 4.338 -4.852 1.00 0.00 A ATOM 44 HG SER A 5 -23.555 6.232 -5.643 1.00 0.00 A ATOM 45 N SER A 5 -24.241 2.771 -6.883 1.00 0.00 A ATOM 46 O SER A 5 -23.526 3.462 -3.716 1.00 0.00 A ATOM 47 OG SER A 5 -24.401 6.054 -5.226 1.00 0.00 A ATOM 48 C SER A 6 -19.628 2.812 -3.954 1.00 0.00 A ATOM 49 CA SER A 6 -21.045 2.246 -3.937 1.00 0.00 A ATOM 50 CB SER A 6 -20.997 0.719 -4.019 1.00 0.00 A ATOM 51 HN SER A 6 -21.483 2.731 -5.951 1.00 0.00 A ATOM 52 HA SER A 6 -21.523 2.534 -3.013 1.00 0.00 A ATOM 53 HB2 SER A 6 -22.003 0.332 -4.073 1.00 0.00 A ATOM 54 HB1 SER A 6 -20.450 0.426 -4.904 1.00 0.00 A ATOM 55 HG SER A 6 -19.574 0.683 -2.673 1.00 0.00 A ATOM 56 N SER A 6 -21.834 2.788 -5.037 1.00 0.00 A ATOM 57 O SER A 6 -18.698 2.173 -4.443 1.00 0.00 A ATOM 58 OG SER A 6 -20.356 0.167 -2.882 1.00 0.00 A ATOM 59 C GLY A 7 -18.258 6.158 -3.242 1.00 0.00 A ATOM 60 CA GLY A 7 -18.167 4.651 -3.378 1.00 0.00 A ATOM 61 HN GLY A 7 -20.250 4.481 -3.040 1.00 0.00 A ATOM 62 HA2 GLY A 7 -17.612 4.257 -2.541 1.00 0.00 A ATOM 63 HA1 GLY A 7 -17.640 4.415 -4.291 1.00 0.00 A ATOM 64 N GLY A 7 -19.473 4.018 -3.415 1.00 0.00 A ATOM 65 O GLY A 7 -17.552 6.896 -3.932 1.00 0.00 A ATOM 66 C THR A 8 -18.245 8.599 -1.191 1.00 0.00 A ATOM 67 CA THR A 8 -19.313 8.048 -2.129 1.00 0.00 A ATOM 68 CB THR A 8 -20.704 8.352 -1.541 1.00 0.00 A ATOM 69 CG2 THR A 8 -21.797 8.055 -2.556 1.00 0.00 A ATOM 70 HN THR A 8 -19.663 5.982 -1.832 1.00 0.00 A ATOM 71 HA THR A 8 -19.232 8.547 -3.084 1.00 0.00 A ATOM 72 HB THR A 8 -20.747 9.400 -1.283 1.00 0.00 A ATOM 73 HG1 THR A 8 -21.346 6.744 -0.596 1.00 0.00 A ATOM 74 HG21 THR A 8 -21.387 7.471 -3.366 1.00 0.00 A ATOM 75 HG22 THR A 8 -22.189 8.983 -2.945 1.00 0.00 A ATOM 76 HG23 THR A 8 -22.591 7.500 -2.078 1.00 0.00 A ATOM 77 N THR A 8 -19.130 6.619 -2.351 1.00 0.00 A ATOM 78 O THR A 8 -17.987 8.035 -0.129 1.00 0.00 A ATOM 79 OG1 THR A 8 -20.917 7.571 -0.360 1.00 0.00 A ATOM 80 C GLY A 9 -15.506 10.966 -1.602 1.00 0.00 A ATOM 81 CA GLY A 9 -16.596 10.317 -0.772 1.00 0.00 A ATOM 82 HN GLY A 9 -17.876 10.114 -2.446 1.00 0.00 A ATOM 83 HA2 GLY A 9 -17.048 11.067 -0.140 1.00 0.00 A ATOM 84 HA1 GLY A 9 -16.151 9.556 -0.148 1.00 0.00 A ATOM 85 N GLY A 9 -17.628 9.707 -1.590 1.00 0.00 A ATOM 86 O GLY A 9 -14.759 10.282 -2.300 1.00 0.00 A ATOM 87 C GLU A 10 -13.178 13.299 -1.425 1.00 0.00 A ATOM 88 CA GLU A 10 -14.413 13.032 -2.281 1.00 0.00 A ATOM 89 CB GLU A 10 -14.994 14.354 -2.785 1.00 0.00 A ATOM 90 CD GLU A 10 -15.630 13.242 -4.961 1.00 0.00 A ATOM 91 CG GLU A 10 -16.061 14.183 -3.853 1.00 0.00 A ATOM 92 HN GLU A 10 -16.043 12.780 -0.954 1.00 0.00 A ATOM 93 HA GLU A 10 -14.124 12.430 -3.130 1.00 0.00 A ATOM 94 HB2 GLU A 10 -15.431 14.883 -1.950 1.00 0.00 A ATOM 95 HB1 GLU A 10 -14.194 14.951 -3.198 1.00 0.00 A ATOM 96 HG2 GLU A 10 -16.953 13.788 -3.392 1.00 0.00 A ATOM 97 HG1 GLU A 10 -16.278 15.149 -4.285 1.00 0.00 A ATOM 98 N GLU A 10 -15.418 12.290 -1.528 1.00 0.00 A ATOM 99 O GLU A 10 -13.087 14.324 -0.749 1.00 0.00 A ATOM 100 OE1 GLU A 10 -14.430 13.242 -5.307 1.00 0.00 A ATOM 101 OE2 GLU A 10 -16.493 12.505 -5.483 1.00 0.00 A ATOM 102 C LYS A 11 -9.776 12.314 -1.577 1.00 0.00 A ATOM 103 CA LYS A 11 -11.000 12.502 -0.686 1.00 0.00 A ATOM 104 CB LYS A 11 -10.976 11.481 0.454 1.00 0.00 A ATOM 105 CD LYS A 11 -13.295 11.241 1.388 1.00 0.00 A ATOM 106 CE LYS A 11 -14.336 11.945 2.246 1.00 0.00 A ATOM 107 CG LYS A 11 -11.910 11.828 1.601 1.00 0.00 A ATOM 108 HN LYS A 11 -12.361 11.573 -2.016 1.00 0.00 A ATOM 109 HA LYS A 11 -10.977 13.497 -0.268 1.00 0.00 A ATOM 110 HB2 LYS A 11 -11.262 10.516 0.064 1.00 0.00 A ATOM 111 HB1 LYS A 11 -9.970 11.419 0.844 1.00 0.00 A ATOM 112 HD2 LYS A 11 -13.568 11.351 0.349 1.00 0.00 A ATOM 113 HD1 LYS A 11 -13.276 10.193 1.649 1.00 0.00 A ATOM 114 HE2 LYS A 11 -15.170 11.277 2.398 1.00 0.00 A ATOM 115 HE1 LYS A 11 -13.892 12.189 3.200 1.00 0.00 A ATOM 116 HG2 LYS A 11 -11.500 11.434 2.519 1.00 0.00 A ATOM 117 HG1 LYS A 11 -11.992 12.904 1.674 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -14.028 13.818 1.373 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -15.468 13.700 2.253 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -15.344 12.971 0.732 1.00 0.00 A ATOM 121 N LYS A 11 -12.230 12.369 -1.458 1.00 0.00 A ATOM 122 NZ LYS A 11 -14.828 13.196 1.606 1.00 0.00 A ATOM 123 O LYS A 11 -9.824 11.635 -2.603 1.00 0.00 A ATOM 124 C PRO A 12 -6.775 11.447 -1.857 1.00 0.00 A ATOM 125 CA PRO A 12 -7.394 12.839 -1.924 1.00 0.00 A ATOM 126 CB PRO A 12 -6.494 13.859 -1.223 1.00 0.00 A ATOM 127 CD PRO A 12 -8.523 13.752 0.036 1.00 0.00 A ATOM 128 CG PRO A 12 -7.039 13.958 0.160 1.00 0.00 A ATOM 129 HA PRO A 12 -7.526 13.124 -2.958 1.00 0.00 A ATOM 130 HB2 PRO A 12 -5.473 13.502 -1.222 1.00 0.00 A ATOM 131 HB1 PRO A 12 -6.548 14.807 -1.737 1.00 0.00 A ATOM 132 HD2 PRO A 12 -8.905 13.229 0.900 1.00 0.00 A ATOM 133 HD1 PRO A 12 -9.027 14.699 -0.088 1.00 0.00 A ATOM 134 HG2 PRO A 12 -6.604 13.191 0.782 1.00 0.00 A ATOM 135 HG1 PRO A 12 -6.830 14.936 0.567 1.00 0.00 A ATOM 136 N PRO A 12 -8.652 12.927 -1.177 1.00 0.00 A ATOM 137 O PRO A 12 -6.234 10.949 -2.844 1.00 0.00 A ATOM 138 C TYR A 13 -7.190 8.664 0.439 1.00 0.00 A ATOM 139 CA TYR A 13 -6.305 9.489 -0.490 1.00 0.00 A ATOM 140 CB TYR A 13 -4.890 9.581 0.083 1.00 0.00 A ATOM 141 CD1 TYR A 13 -3.343 10.047 -1.858 1.00 0.00 A ATOM 142 CD2 TYR A 13 -3.745 11.800 -0.294 1.00 0.00 A ATOM 143 CE1 TYR A 13 -2.507 10.876 -2.580 1.00 0.00 A ATOM 144 CE2 TYR A 13 -2.911 12.637 -1.010 1.00 0.00 A ATOM 145 CG TYR A 13 -3.976 10.493 -0.704 1.00 0.00 A ATOM 146 CZ TYR A 13 -2.294 12.170 -2.152 1.00 0.00 A ATOM 147 HN TYR A 13 -7.302 11.272 0.063 1.00 0.00 A ATOM 148 HA TYR A 13 -6.262 9.003 -1.454 1.00 0.00 A ATOM 149 HB2 TYR A 13 -4.942 9.956 1.093 1.00 0.00 A ATOM 150 HB1 TYR A 13 -4.448 8.595 0.092 1.00 0.00 A ATOM 151 HD1 TYR A 13 -3.512 9.033 -2.191 1.00 0.00 A ATOM 152 HD2 TYR A 13 -4.230 12.163 0.601 1.00 0.00 A ATOM 153 HE1 TYR A 13 -2.023 10.512 -3.474 1.00 0.00 A ATOM 154 HE2 TYR A 13 -2.744 13.650 -0.675 1.00 0.00 A ATOM 155 HH TYR A 13 -1.106 13.676 -2.287 1.00 0.00 A ATOM 156 N TYR A 13 -6.859 10.824 -0.687 1.00 0.00 A ATOM 157 O TYR A 13 -7.211 8.880 1.651 1.00 0.00 A ATOM 158 OH TYR A 13 -1.462 13.000 -2.868 1.00 0.00 A ATOM 159 C LYS A 14 -8.616 5.391 0.249 1.00 0.00 A ATOM 160 CA LYS A 14 -8.806 6.854 0.635 1.00 0.00 A ATOM 161 CB LYS A 14 -10.265 7.264 0.420 1.00 0.00 A ATOM 162 CD LYS A 14 -12.691 6.633 0.586 1.00 0.00 A ATOM 163 CE LYS A 14 -13.696 6.024 1.552 1.00 0.00 A ATOM 164 CG LYS A 14 -11.266 6.253 0.953 1.00 0.00 A ATOM 165 HN LYS A 14 -7.861 7.592 -1.110 1.00 0.00 A ATOM 166 HA LYS A 14 -8.558 6.974 1.678 1.00 0.00 A ATOM 167 HB2 LYS A 14 -10.438 8.207 0.917 1.00 0.00 A ATOM 168 HB1 LYS A 14 -10.439 7.388 -0.639 1.00 0.00 A ATOM 169 HD2 LYS A 14 -12.787 7.708 0.616 1.00 0.00 A ATOM 170 HD1 LYS A 14 -12.903 6.278 -0.412 1.00 0.00 A ATOM 171 HE2 LYS A 14 -14.684 6.115 1.128 1.00 0.00 A ATOM 172 HE1 LYS A 14 -13.457 4.979 1.688 1.00 0.00 A ATOM 173 HG2 LYS A 14 -11.044 5.284 0.532 1.00 0.00 A ATOM 174 HG1 LYS A 14 -11.180 6.209 2.029 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -12.770 7.202 3.008 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -13.783 6.003 3.639 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -14.450 7.391 2.940 1.00 0.00 A ATOM 178 N LYS A 14 -7.920 7.716 -0.139 1.00 0.00 A ATOM 179 NZ LYS A 14 -13.673 6.703 2.877 1.00 0.00 A ATOM 180 O LYS A 14 -8.628 5.043 -0.933 1.00 0.00 A ATOM 181 C CYS A 15 -9.591 2.409 0.810 1.00 0.00 A ATOM 182 CA CYS A 15 -8.252 3.110 1.018 1.00 0.00 A ATOM 183 CB CYS A 15 -7.508 2.475 2.193 1.00 0.00 A ATOM 184 HN CYS A 15 -8.443 4.874 2.173 1.00 0.00 A ATOM 185 HA CYS A 15 -7.658 2.997 0.124 1.00 0.00 A ATOM 186 HB2 CYS A 15 -6.669 3.101 2.460 1.00 0.00 A ATOM 187 HB1 CYS A 15 -8.178 2.402 3.037 1.00 0.00 A ATOM 188 N CYS A 15 -8.443 4.537 1.252 1.00 0.00 A ATOM 189 O CYS A 15 -10.047 1.654 1.667 1.00 0.00 A ATOM 190 SG CYS A 15 -6.863 0.806 1.851 1.00 0.00 A ATOM 191 C ASN A 16 -11.584 0.635 -0.111 1.00 0.00 A ATOM 192 CA ASN A 16 -11.502 2.058 -0.656 1.00 0.00 A ATOM 193 CB ASN A 16 -11.721 2.048 -2.171 1.00 0.00 A ATOM 194 CG ASN A 16 -13.096 1.534 -2.552 1.00 0.00 A ATOM 195 HN ASN A 16 -9.801 3.275 -0.980 1.00 0.00 A ATOM 196 HA ASN A 16 -12.274 2.654 -0.193 1.00 0.00 A ATOM 197 HB2 ASN A 16 -11.617 3.055 -2.549 1.00 0.00 A ATOM 198 HB1 ASN A 16 -10.979 1.416 -2.633 1.00 0.00 A ATOM 199 HD21 ASN A 16 -13.680 3.374 -3.028 1.00 0.00 A ATOM 200 HD22 ASN A 16 -14.864 2.133 -3.235 1.00 0.00 A ATOM 201 N ASN A 16 -10.215 2.664 -0.335 1.00 0.00 A ATOM 202 ND2 ASN A 16 -13.968 2.438 -2.982 1.00 0.00 A ATOM 203 O ASN A 16 -12.637 0.198 0.352 1.00 0.00 A ATOM 204 OD1 ASN A 16 -13.370 0.337 -2.462 1.00 0.00 A ATOM 205 C GLU A 17 -11.110 -1.578 1.672 1.00 0.00 A ATOM 206 CA GLU A 17 -10.412 -1.453 0.321 1.00 0.00 A ATOM 207 CB GLU A 17 -8.959 -1.919 0.440 1.00 0.00 A ATOM 208 CD GLU A 17 -8.018 -1.045 -1.735 1.00 0.00 A ATOM 209 CG GLU A 17 -8.321 -2.270 -0.893 1.00 0.00 A ATOM 210 HN GLU A 17 -9.658 0.324 -0.548 1.00 0.00 A ATOM 211 HA GLU A 17 -10.923 -2.080 -0.394 1.00 0.00 A ATOM 212 HB2 GLU A 17 -8.378 -1.133 0.899 1.00 0.00 A ATOM 213 HB1 GLU A 17 -8.926 -2.794 1.072 1.00 0.00 A ATOM 214 HG2 GLU A 17 -7.397 -2.797 -0.708 1.00 0.00 A ATOM 215 HG1 GLU A 17 -8.995 -2.909 -1.444 1.00 0.00 A ATOM 216 N GLU A 17 -10.465 -0.080 -0.168 1.00 0.00 A ATOM 217 O GLU A 17 -12.037 -2.372 1.833 1.00 0.00 A ATOM 218 OE1 GLU A 17 -7.130 -0.260 -1.344 1.00 0.00 A ATOM 219 OE2 GLU A 17 -8.671 -0.873 -2.786 1.00 0.00 A ATOM 220 C CYS A 18 -12.126 0.411 4.204 1.00 0.00 A ATOM 221 CA CYS A 18 -11.237 -0.808 3.978 1.00 0.00 A ATOM 222 CB CYS A 18 -10.131 -0.851 5.034 1.00 0.00 A ATOM 223 HN CYS A 18 -9.915 -0.175 2.450 1.00 0.00 A ATOM 224 HA CYS A 18 -11.840 -1.699 4.065 1.00 0.00 A ATOM 225 HB2 CYS A 18 -10.576 -0.757 6.014 1.00 0.00 A ATOM 226 HB1 CYS A 18 -9.616 -1.797 4.967 1.00 0.00 A ATOM 227 N CYS A 18 -10.658 -0.788 2.640 1.00 0.00 A ATOM 228 O CYS A 18 -13.214 0.302 4.768 1.00 0.00 A ATOM 229 SG CYS A 18 -8.888 0.471 4.863 1.00 0.00 A ATOM 230 C GLY A 19 -11.716 3.802 4.813 1.00 0.00 A ATOM 231 CA GLY A 19 -12.418 2.795 3.924 1.00 0.00 A ATOM 232 HN GLY A 19 -10.779 1.598 3.318 1.00 0.00 A ATOM 233 HA2 GLY A 19 -12.579 3.238 2.953 1.00 0.00 A ATOM 234 HA1 GLY A 19 -13.375 2.552 4.361 1.00 0.00 A ATOM 235 N GLY A 19 -11.654 1.572 3.760 1.00 0.00 A ATOM 236 O GLY A 19 -12.361 4.528 5.570 1.00 0.00 A ATOM 237 C LYS A 20 -9.153 5.969 4.693 1.00 0.00 A ATOM 238 CA LYS A 20 -9.600 4.772 5.526 1.00 0.00 A ATOM 239 CB LYS A 20 -8.379 4.058 6.109 1.00 0.00 A ATOM 240 CD LYS A 20 -7.589 2.362 7.785 1.00 0.00 A ATOM 241 CE LYS A 20 -8.097 1.366 8.815 1.00 0.00 A ATOM 242 CG LYS A 20 -8.639 3.410 7.457 1.00 0.00 A ATOM 243 HN LYS A 20 -9.934 3.242 4.101 1.00 0.00 A ATOM 244 HA LYS A 20 -10.221 5.124 6.335 1.00 0.00 A ATOM 245 HB2 LYS A 20 -8.062 3.290 5.419 1.00 0.00 A ATOM 246 HB1 LYS A 20 -7.579 4.775 6.226 1.00 0.00 A ATOM 247 HD2 LYS A 20 -7.330 1.829 6.882 1.00 0.00 A ATOM 248 HD1 LYS A 20 -6.711 2.856 8.178 1.00 0.00 A ATOM 249 HE2 LYS A 20 -8.111 1.843 9.783 1.00 0.00 A ATOM 250 HE1 LYS A 20 -9.101 1.070 8.546 1.00 0.00 A ATOM 251 HG2 LYS A 20 -8.623 4.172 8.222 1.00 0.00 A ATOM 252 HG1 LYS A 20 -9.611 2.938 7.438 1.00 0.00 A ATOM 253 HZ1 LYS A 20 -6.273 0.379 8.569 1.00 0.00 A ATOM 254 HZ2 LYS A 20 -7.624 -0.596 8.275 1.00 0.00 A ATOM 255 HZ3 LYS A 20 -7.195 -0.200 9.863 1.00 0.00 A ATOM 256 N LYS A 20 -10.391 3.847 4.723 1.00 0.00 A ATOM 257 NZ LYS A 20 -7.237 0.152 8.885 1.00 0.00 A ATOM 258 O LYS A 20 -9.431 6.044 3.496 1.00 0.00 A ATOM 259 C VAL A 21 -6.652 8.572 5.253 1.00 0.00 A ATOM 260 CA VAL A 21 -7.969 8.096 4.651 1.00 0.00 A ATOM 261 CB VAL A 21 -8.996 9.241 4.719 1.00 0.00 A ATOM 262 CG1 VAL A 21 -8.476 10.469 3.987 1.00 0.00 A ATOM 263 CG2 VAL A 21 -10.332 8.794 4.144 1.00 0.00 A ATOM 264 HN VAL A 21 -8.267 6.787 6.288 1.00 0.00 A ATOM 265 HA VAL A 21 -7.810 7.844 3.613 1.00 0.00 A ATOM 266 HB VAL A 21 -9.145 9.504 5.756 1.00 0.00 A ATOM 267 HG11 VAL A 21 -9.256 10.868 3.355 1.00 0.00 A ATOM 268 HG12 VAL A 21 -8.176 11.217 4.707 1.00 0.00 A ATOM 269 HG13 VAL A 21 -7.627 10.193 3.379 1.00 0.00 A ATOM 270 HG21 VAL A 21 -11.072 9.561 4.313 1.00 0.00 A ATOM 271 HG22 VAL A 21 -10.226 8.621 3.083 1.00 0.00 A ATOM 272 HG23 VAL A 21 -10.644 7.879 4.628 1.00 0.00 A ATOM 273 N VAL A 21 -8.457 6.903 5.334 1.00 0.00 A ATOM 274 O VAL A 21 -6.452 8.509 6.466 1.00 0.00 A ATOM 275 C PHE A 22 -4.095 10.845 4.142 1.00 0.00 A ATOM 276 CA PHE A 22 -4.456 9.538 4.842 1.00 0.00 A ATOM 277 CB PHE A 22 -3.374 8.489 4.576 1.00 0.00 A ATOM 278 CD1 PHE A 22 -4.499 6.293 4.116 1.00 0.00 A ATOM 279 CD2 PHE A 22 -3.429 6.598 6.225 1.00 0.00 A ATOM 280 CE1 PHE A 22 -4.869 5.014 4.484 1.00 0.00 A ATOM 281 CE2 PHE A 22 -3.796 5.319 6.599 1.00 0.00 A ATOM 282 CG PHE A 22 -3.775 7.099 4.980 1.00 0.00 A ATOM 283 CZ PHE A 22 -4.518 4.526 5.728 1.00 0.00 A ATOM 284 HN PHE A 22 -5.973 9.075 3.440 1.00 0.00 A ATOM 285 HA PHE A 22 -4.517 9.718 5.904 1.00 0.00 A ATOM 286 HB2 PHE A 22 -3.149 8.474 3.520 1.00 0.00 A ATOM 287 HB1 PHE A 22 -2.484 8.752 5.126 1.00 0.00 A ATOM 288 HD1 PHE A 22 -4.775 6.674 3.142 1.00 0.00 A ATOM 289 HD2 PHE A 22 -2.865 7.217 6.907 1.00 0.00 A ATOM 290 HE1 PHE A 22 -5.434 4.397 3.801 1.00 0.00 A ATOM 291 HE2 PHE A 22 -3.520 4.941 7.572 1.00 0.00 A ATOM 292 HZ PHE A 22 -4.806 3.527 6.018 1.00 0.00 A ATOM 293 N PHE A 22 -5.755 9.050 4.396 1.00 0.00 A ATOM 294 O PHE A 22 -4.193 10.956 2.919 1.00 0.00 A ATOM 295 C THR A 23 -2.263 12.991 3.281 1.00 0.00 A ATOM 296 CA THR A 23 -3.306 13.135 4.383 1.00 0.00 A ATOM 297 CB THR A 23 -2.753 14.063 5.480 1.00 0.00 A ATOM 298 CG2 THR A 23 -2.520 15.465 4.936 1.00 0.00 A ATOM 299 HN THR A 23 -3.623 11.685 5.893 1.00 0.00 A ATOM 300 HA THR A 23 -4.194 13.590 3.969 1.00 0.00 A ATOM 301 HB THR A 23 -1.809 13.666 5.825 1.00 0.00 A ATOM 302 HG1 THR A 23 -4.557 13.945 6.268 1.00 0.00 A ATOM 303 HG21 THR A 23 -1.464 15.689 4.959 1.00 0.00 A ATOM 304 HG22 THR A 23 -3.052 16.181 5.545 1.00 0.00 A ATOM 305 HG23 THR A 23 -2.878 15.520 3.919 1.00 0.00 A ATOM 306 N THR A 23 -3.679 11.834 4.926 1.00 0.00 A ATOM 307 O THR A 23 -2.376 13.611 2.224 1.00 0.00 A ATOM 308 OG1 THR A 23 -3.666 14.119 6.582 1.00 0.00 A ATOM 309 C GLN A 24 -0.510 10.757 1.665 1.00 0.00 A ATOM 310 CA GLN A 24 -0.186 11.947 2.563 1.00 0.00 A ATOM 311 CB GLN A 24 1.147 11.714 3.277 1.00 0.00 A ATOM 312 CD GLN A 24 2.269 13.914 2.748 1.00 0.00 A ATOM 313 CG GLN A 24 1.768 12.984 3.835 1.00 0.00 A ATOM 314 HN GLN A 24 -1.215 11.705 4.396 1.00 0.00 A ATOM 315 HA GLN A 24 -0.105 12.832 1.950 1.00 0.00 A ATOM 316 HB2 GLN A 24 0.988 11.027 4.095 1.00 0.00 A ATOM 317 HB1 GLN A 24 1.844 11.275 2.578 1.00 0.00 A ATOM 318 HE21 GLN A 24 0.428 14.609 2.460 1.00 0.00 A ATOM 319 HE22 GLN A 24 1.655 15.295 1.456 1.00 0.00 A ATOM 320 HG2 GLN A 24 1.026 13.506 4.420 1.00 0.00 A ATOM 321 HG1 GLN A 24 2.600 12.713 4.469 1.00 0.00 A ATOM 322 N GLN A 24 -1.249 12.171 3.535 1.00 0.00 A ATOM 323 NE2 GLN A 24 1.359 14.684 2.161 1.00 0.00 A ATOM 324 O GLN A 24 -1.343 9.919 2.007 1.00 0.00 A ATOM 325 OE1 GLN A 24 3.461 13.942 2.438 1.00 0.00 A ATOM 326 C ASN A 25 0.671 8.342 0.009 1.00 0.00 A ATOM 327 CA ASN A 25 -0.065 9.603 -0.431 1.00 0.00 A ATOM 328 CB ASN A 25 0.398 10.016 -1.830 1.00 0.00 A ATOM 329 CG ASN A 25 1.890 10.284 -1.889 1.00 0.00 A ATOM 330 HN ASN A 25 0.806 11.389 0.299 1.00 0.00 A ATOM 331 HA ASN A 25 -1.124 9.397 -0.459 1.00 0.00 A ATOM 332 HB2 ASN A 25 0.166 9.225 -2.527 1.00 0.00 A ATOM 333 HB1 ASN A 25 -0.122 10.915 -2.125 1.00 0.00 A ATOM 334 HD21 ASN A 25 1.934 9.752 -3.804 1.00 0.00 A ATOM 335 HD22 ASN A 25 3.448 10.232 -3.123 1.00 0.00 A ATOM 336 N ASN A 25 0.154 10.690 0.516 1.00 0.00 A ATOM 337 ND2 ASN A 25 2.484 10.068 -3.057 1.00 0.00 A ATOM 338 O ASN A 25 0.112 7.245 -0.011 1.00 0.00 A ATOM 339 OD1 ASN A 25 2.501 10.680 -0.896 1.00 0.00 A ATOM 340 C SER A 26 2.029 6.588 1.940 1.00 0.00 A ATOM 341 CA SER A 26 2.743 7.380 0.849 1.00 0.00 A ATOM 342 CB SER A 26 4.097 7.874 1.364 1.00 0.00 A ATOM 343 HN SER A 26 2.319 9.405 0.400 1.00 0.00 A ATOM 344 HA SER A 26 2.905 6.734 -0.001 1.00 0.00 A ATOM 345 HB2 SER A 26 4.555 8.505 0.618 1.00 0.00 A ATOM 346 HB1 SER A 26 3.948 8.440 2.273 1.00 0.00 A ATOM 347 HG SER A 26 5.862 7.113 1.744 1.00 0.00 A ATOM 348 N SER A 26 1.929 8.506 0.407 1.00 0.00 A ATOM 349 O SER A 26 2.065 5.357 1.955 1.00 0.00 A ATOM 350 OG SER A 26 4.965 6.788 1.640 1.00 0.00 A ATOM 351 C HIS A 27 -0.361 5.665 3.419 1.00 0.00 A ATOM 352 CA HIS A 27 0.657 6.669 3.950 1.00 0.00 A ATOM 353 CB HIS A 27 -0.047 7.725 4.803 1.00 0.00 A ATOM 354 CD2 HIS A 27 2.135 8.227 6.111 1.00 0.00 A ATOM 355 CE1 HIS A 27 1.571 10.178 6.938 1.00 0.00 A ATOM 356 CG HIS A 27 0.883 8.506 5.678 1.00 0.00 A ATOM 357 HN HIS A 27 1.389 8.281 2.789 1.00 0.00 A ATOM 358 HA HIS A 27 1.375 6.145 4.562 1.00 0.00 A ATOM 359 HB2 HIS A 27 -0.555 8.422 4.153 1.00 0.00 A ATOM 360 HB1 HIS A 27 -0.773 7.239 5.439 1.00 0.00 A ATOM 361 HD2 HIS A 27 2.710 7.340 5.885 1.00 0.00 A ATOM 362 HE1 HIS A 27 1.602 11.113 7.476 1.00 0.00 A ATOM 363 HE2 HIS A 27 3.435 9.398 7.272 1.00 0.00 A ATOM 364 N HIS A 27 1.381 7.304 2.854 1.00 0.00 A ATOM 365 ND1 HIS A 27 0.559 9.734 6.214 1.00 0.00 A ATOM 366 NE2 HIS A 27 2.540 9.281 6.892 1.00 0.00 A ATOM 367 O HIS A 27 -0.444 4.534 3.901 1.00 0.00 A ATOM 368 C LEU A 28 -1.504 4.055 1.085 1.00 0.00 A ATOM 369 CA LEU A 28 -2.149 5.222 1.827 1.00 0.00 A ATOM 370 CB LEU A 28 -3.031 6.025 0.870 1.00 0.00 A ATOM 371 CD1 LEU A 28 -4.964 4.432 0.764 1.00 0.00 A ATOM 372 CD2 LEU A 28 -4.634 6.116 -1.056 1.00 0.00 A ATOM 373 CG LEU A 28 -3.940 5.209 -0.050 1.00 0.00 A ATOM 374 HN LEU A 28 -1.023 6.995 2.082 1.00 0.00 A ATOM 375 HA LEU A 28 -2.762 4.830 2.625 1.00 0.00 A ATOM 376 HB2 LEU A 28 -3.657 6.674 1.462 1.00 0.00 A ATOM 377 HB1 LEU A 28 -2.382 6.624 0.247 1.00 0.00 A ATOM 378 HD11 LEU A 28 -5.679 5.118 1.192 1.00 0.00 A ATOM 379 HD12 LEU A 28 -4.462 3.896 1.556 1.00 0.00 A ATOM 380 HD13 LEU A 28 -5.476 3.731 0.122 1.00 0.00 A ATOM 381 HD21 LEU A 28 -4.080 7.038 -1.150 1.00 0.00 A ATOM 382 HD22 LEU A 28 -5.636 6.330 -0.716 1.00 0.00 A ATOM 383 HD23 LEU A 28 -4.677 5.621 -2.016 1.00 0.00 A ATOM 384 HG LEU A 28 -3.341 4.496 -0.598 1.00 0.00 A ATOM 385 N LEU A 28 -1.135 6.084 2.424 1.00 0.00 A ATOM 386 O LEU A 28 -1.915 2.906 1.239 1.00 0.00 A ATOM 387 C ALA A 29 0.777 2.258 0.439 1.00 0.00 A ATOM 388 CA ALA A 29 0.215 3.337 -0.480 1.00 0.00 A ATOM 389 CB ALA A 29 1.330 3.966 -1.303 1.00 0.00 A ATOM 390 HN ALA A 29 -0.209 5.295 0.201 1.00 0.00 A ATOM 391 HA ALA A 29 -0.491 2.884 -1.162 1.00 0.00 A ATOM 392 HB1 ALA A 29 2.260 3.460 -1.092 1.00 0.00 A ATOM 393 HB2 ALA A 29 1.097 3.871 -2.354 1.00 0.00 A ATOM 394 HB3 ALA A 29 1.420 5.011 -1.046 1.00 0.00 A ATOM 395 N ALA A 29 -0.490 4.360 0.282 1.00 0.00 A ATOM 396 O ALA A 29 0.504 1.072 0.258 1.00 0.00 A ATOM 397 C ASN A 30 1.092 0.939 3.098 1.00 0.00 A ATOM 398 CA ASN A 30 2.165 1.745 2.372 1.00 0.00 A ATOM 399 CB ASN A 30 3.025 2.501 3.386 1.00 0.00 A ATOM 400 CG ASN A 30 4.023 1.598 4.085 1.00 0.00 A ATOM 401 HN ASN A 30 1.744 3.636 1.518 1.00 0.00 A ATOM 402 HA ASN A 30 2.794 1.067 1.815 1.00 0.00 A ATOM 403 HB2 ASN A 30 3.571 3.281 2.876 1.00 0.00 A ATOM 404 HB1 ASN A 30 2.384 2.945 4.133 1.00 0.00 A ATOM 405 HD21 ASN A 30 4.348 2.987 5.470 1.00 0.00 A ATOM 406 HD22 ASN A 30 5.247 1.522 5.649 1.00 0.00 A ATOM 407 N ASN A 30 1.563 2.677 1.425 1.00 0.00 A ATOM 408 ND2 ASN A 30 4.597 2.085 5.179 1.00 0.00 A ATOM 409 O ASN A 30 1.300 -0.227 3.437 1.00 0.00 A ATOM 410 OD1 ASN A 30 4.275 0.476 3.645 1.00 0.00 A ATOM 411 C HIS A 31 -1.760 -0.193 3.147 1.00 0.00 A ATOM 412 CA HIS A 31 -1.162 0.908 4.017 1.00 0.00 A ATOM 413 CB HIS A 31 -2.241 1.927 4.384 1.00 0.00 A ATOM 414 CD2 HIS A 31 -4.757 1.299 4.419 1.00 0.00 A ATOM 415 CE1 HIS A 31 -4.778 0.162 6.294 1.00 0.00 A ATOM 416 CG HIS A 31 -3.497 1.305 4.913 1.00 0.00 A ATOM 417 HN HIS A 31 -0.161 2.496 3.037 1.00 0.00 A ATOM 418 HA HIS A 31 -0.775 0.465 4.922 1.00 0.00 A ATOM 419 HB2 HIS A 31 -1.856 2.592 5.144 1.00 0.00 A ATOM 420 HB1 HIS A 31 -2.499 2.502 3.506 1.00 0.00 A ATOM 421 HD1 HIS A 31 -2.785 0.409 6.682 1.00 0.00 A ATOM 422 HD2 HIS A 31 -5.091 1.770 3.505 1.00 0.00 A ATOM 423 HE1 HIS A 31 -5.113 -0.426 7.135 1.00 0.00 A ATOM 424 N HIS A 31 -0.055 1.567 3.332 1.00 0.00 A ATOM 425 ND1 HIS A 31 -3.544 0.585 6.088 1.00 0.00 A ATOM 426 NE2 HIS A 31 -5.535 0.582 5.296 1.00 0.00 A ATOM 427 O HIS A 31 -2.009 -1.302 3.619 1.00 0.00 A ATOM 428 C GLN A 32 -1.780 -2.153 0.968 1.00 0.00 A ATOM 429 CA GLN A 32 -2.559 -0.842 0.942 1.00 0.00 A ATOM 430 CB GLN A 32 -2.566 -0.267 -0.475 1.00 0.00 A ATOM 431 CD GLN A 32 -3.953 0.871 -2.254 1.00 0.00 A ATOM 432 CG GLN A 32 -3.775 0.605 -0.772 1.00 0.00 A ATOM 433 HN GLN A 32 -1.769 1.022 1.560 1.00 0.00 A ATOM 434 HA GLN A 32 -3.576 -1.036 1.247 1.00 0.00 A ATOM 435 HB2 GLN A 32 -1.676 0.328 -0.614 1.00 0.00 A ATOM 436 HB1 GLN A 32 -2.557 -1.084 -1.182 1.00 0.00 A ATOM 437 HE21 GLN A 32 -5.891 1.222 -1.984 1.00 0.00 A ATOM 438 HE22 GLN A 32 -5.323 1.359 -3.609 1.00 0.00 A ATOM 439 HG2 GLN A 32 -4.660 0.110 -0.403 1.00 0.00 A ATOM 440 HG1 GLN A 32 -3.654 1.550 -0.264 1.00 0.00 A ATOM 441 N GLN A 32 -1.989 0.121 1.876 1.00 0.00 A ATOM 442 NE2 GLN A 32 -5.179 1.181 -2.657 1.00 0.00 A ATOM 443 O GLN A 32 -2.266 -3.184 0.504 1.00 0.00 A ATOM 444 OE1 GLN A 32 -2.998 0.799 -3.029 1.00 0.00 A ATOM 445 C ARG A 33 -0.474 -4.449 2.245 1.00 0.00 A ATOM 446 CA ARG A 33 0.278 -3.289 1.599 1.00 0.00 A ATOM 447 CB ARG A 33 1.544 -2.979 2.399 1.00 0.00 A ATOM 448 CD ARG A 33 3.363 -2.594 0.708 1.00 0.00 A ATOM 449 CG ARG A 33 2.447 -1.951 1.737 1.00 0.00 A ATOM 450 CZ ARG A 33 5.718 -3.296 0.631 1.00 0.00 A ATOM 451 HN ARG A 33 -0.237 -1.253 1.867 1.00 0.00 A ATOM 452 HA ARG A 33 0.557 -3.570 0.595 1.00 0.00 A ATOM 453 HB2 ARG A 33 1.260 -2.603 3.371 1.00 0.00 A ATOM 454 HB1 ARG A 33 2.107 -3.891 2.526 1.00 0.00 A ATOM 455 HD2 ARG A 33 2.839 -3.416 0.243 1.00 0.00 A ATOM 456 HD1 ARG A 33 3.615 -1.858 -0.040 1.00 0.00 A ATOM 457 HE ARG A 33 4.581 -3.298 2.270 1.00 0.00 A ATOM 458 HG2 ARG A 33 1.833 -1.211 1.244 1.00 0.00 A ATOM 459 HG1 ARG A 33 3.049 -1.473 2.495 1.00 0.00 A ATOM 460 HH11 ARG A 33 4.955 -2.685 -1.137 1.00 0.00 A ATOM 461 HH12 ARG A 33 6.614 -3.182 -1.177 1.00 0.00 A ATOM 462 HH21 ARG A 33 6.765 -3.956 2.229 1.00 0.00 A ATOM 463 HH22 ARG A 33 7.642 -3.905 0.737 1.00 0.00 A ATOM 464 N ARG A 33 -0.569 -2.105 1.514 1.00 0.00 A ATOM 465 NE ARG A 33 4.594 -3.098 1.311 1.00 0.00 A ATOM 466 NH1 ARG A 33 5.766 -3.033 -0.668 1.00 0.00 A ATOM 467 NH2 ARG A 33 6.797 -3.757 1.250 1.00 0.00 A ATOM 468 O ARG A 33 -0.355 -5.596 1.811 1.00 0.00 A ATOM 469 C ILE A 34 -3.171 -5.668 3.129 1.00 0.00 A ATOM 470 CA ILE A 34 -2.016 -5.161 3.987 1.00 0.00 A ATOM 471 CB ILE A 34 -2.576 -4.623 5.317 1.00 0.00 A ATOM 472 CD1 ILE A 34 -4.698 -3.471 6.121 1.00 0.00 A ATOM 473 CG1 ILE A 34 -3.629 -3.546 5.053 1.00 0.00 A ATOM 474 CG2 ILE A 34 -1.451 -4.072 6.180 1.00 0.00 A ATOM 475 HN ILE A 34 -1.298 -3.212 3.581 1.00 0.00 A ATOM 476 HA ILE A 34 -1.354 -5.987 4.205 1.00 0.00 A ATOM 477 HB ILE A 34 -3.035 -5.444 5.846 1.00 0.00 A ATOM 478 HD11 ILE A 34 -5.668 -3.617 5.669 1.00 0.00 A ATOM 479 HD12 ILE A 34 -4.525 -4.241 6.858 1.00 0.00 A ATOM 480 HD13 ILE A 34 -4.665 -2.502 6.596 1.00 0.00 A ATOM 481 HG12 ILE A 34 -3.145 -2.583 5.000 1.00 0.00 A ATOM 482 HG11 ILE A 34 -4.115 -3.751 4.110 1.00 0.00 A ATOM 483 HG21 ILE A 34 -0.841 -4.888 6.541 1.00 0.00 A ATOM 484 HG22 ILE A 34 -0.842 -3.401 5.593 1.00 0.00 A ATOM 485 HG23 ILE A 34 -1.870 -3.537 7.019 1.00 0.00 A ATOM 486 N ILE A 34 -1.245 -4.144 3.282 1.00 0.00 A ATOM 487 O ILE A 34 -3.715 -6.744 3.376 1.00 0.00 A ATOM 488 C HIS A 35 -4.096 -5.985 -0.006 1.00 0.00 A ATOM 489 CA HIS A 35 -4.628 -5.255 1.223 1.00 0.00 A ATOM 490 CB HIS A 35 -5.409 -4.012 0.795 1.00 0.00 A ATOM 491 CD2 HIS A 35 -6.079 -2.185 2.509 1.00 0.00 A ATOM 492 CE1 HIS A 35 -7.758 -3.231 3.453 1.00 0.00 A ATOM 493 CG HIS A 35 -6.199 -3.389 1.904 1.00 0.00 A ATOM 494 HN HIS A 35 -3.066 -4.039 1.974 1.00 0.00 A ATOM 495 HA HIS A 35 -5.290 -5.917 1.761 1.00 0.00 A ATOM 496 HB2 HIS A 35 -4.716 -3.271 0.424 1.00 0.00 A ATOM 497 HB1 HIS A 35 -6.096 -4.281 0.006 1.00 0.00 A ATOM 498 HD1 HIS A 35 -7.598 -4.915 2.301 1.00 0.00 A ATOM 499 HD2 HIS A 35 -5.347 -1.422 2.280 1.00 0.00 A ATOM 500 HE1 HIS A 35 -8.594 -3.462 4.096 1.00 0.00 A ATOM 501 N HIS A 35 -3.539 -4.885 2.120 1.00 0.00 A ATOM 502 ND1 HIS A 35 -7.260 -4.021 2.519 1.00 0.00 A ATOM 503 NE2 HIS A 35 -7.058 -2.111 3.468 1.00 0.00 A ATOM 504 O HIS A 35 -4.540 -5.740 -1.128 1.00 0.00 A ATOM 505 C THR A 36 -1.608 -8.725 -0.345 1.00 0.00 A ATOM 506 CA THR A 36 -2.546 -7.648 -0.877 1.00 0.00 A ATOM 507 CB THR A 36 -1.766 -6.736 -1.843 1.00 0.00 A ATOM 508 CG2 THR A 36 -0.566 -6.111 -1.147 1.00 0.00 A ATOM 509 HN THR A 36 -2.828 -7.034 1.129 1.00 0.00 A ATOM 510 HA THR A 36 -3.346 -8.120 -1.428 1.00 0.00 A ATOM 511 HB THR A 36 -2.423 -5.945 -2.176 1.00 0.00 A ATOM 512 HG1 THR A 36 -0.478 -7.894 -2.785 1.00 0.00 A ATOM 513 HG21 THR A 36 -0.820 -5.114 -0.819 1.00 0.00 A ATOM 514 HG22 THR A 36 0.264 -6.062 -1.835 1.00 0.00 A ATOM 515 HG23 THR A 36 -0.292 -6.712 -0.293 1.00 0.00 A ATOM 516 N THR A 36 -3.140 -6.884 0.213 1.00 0.00 A ATOM 517 O THR A 36 -1.104 -8.627 0.773 1.00 0.00 A ATOM 518 OG1 THR A 36 -1.326 -7.488 -2.979 1.00 0.00 A ATOM 519 C GLY A 37 0.852 -10.339 -0.274 1.00 0.00 A ATOM 520 CA GLY A 37 -0.499 -10.836 -0.747 1.00 0.00 A ATOM 521 HN GLY A 37 -1.807 -9.780 -2.035 1.00 0.00 A ATOM 522 HA2 GLY A 37 -0.970 -11.385 0.056 1.00 0.00 A ATOM 523 HA1 GLY A 37 -0.352 -11.500 -1.585 1.00 0.00 A ATOM 524 N GLY A 37 -1.377 -9.755 -1.154 1.00 0.00 A ATOM 525 O GLY A 37 1.462 -9.479 -0.909 1.00 0.00 A ATOM 526 C VAL A 38 3.450 -11.706 1.763 1.00 0.00 A ATOM 527 CA VAL A 38 2.610 -10.485 1.404 1.00 0.00 A ATOM 528 CB VAL A 38 2.434 -9.610 2.658 1.00 0.00 A ATOM 529 CG1 VAL A 38 3.777 -9.070 3.126 1.00 0.00 A ATOM 530 CG2 VAL A 38 1.460 -8.474 2.382 1.00 0.00 A ATOM 531 HN VAL A 38 0.790 -11.561 1.307 1.00 0.00 A ATOM 532 HA VAL A 38 3.134 -9.906 0.657 1.00 0.00 A ATOM 533 HB VAL A 38 2.024 -10.224 3.447 1.00 0.00 A ATOM 534 HG11 VAL A 38 3.819 -8.005 2.946 1.00 0.00 A ATOM 535 HG12 VAL A 38 3.895 -9.262 4.182 1.00 0.00 A ATOM 536 HG13 VAL A 38 4.571 -9.558 2.579 1.00 0.00 A ATOM 537 HG21 VAL A 38 1.558 -8.157 1.355 1.00 0.00 A ATOM 538 HG22 VAL A 38 0.451 -8.815 2.560 1.00 0.00 A ATOM 539 HG23 VAL A 38 1.680 -7.643 3.037 1.00 0.00 A ATOM 540 N VAL A 38 1.322 -10.880 0.846 1.00 0.00 A ATOM 541 O VAL A 38 4.092 -11.745 2.813 1.00 0.00 A ATOM 542 C LYS A 39 5.704 -13.636 1.119 1.00 0.00 A ATOM 543 CA LYS A 39 4.206 -13.924 1.105 1.00 0.00 A ATOM 544 CB LYS A 39 3.884 -14.955 0.020 1.00 0.00 A ATOM 545 CD LYS A 39 2.247 -16.627 -0.892 1.00 0.00 A ATOM 546 CE LYS A 39 2.601 -17.972 -0.276 1.00 0.00 A ATOM 547 CG LYS A 39 2.464 -15.490 0.092 1.00 0.00 A ATOM 548 HN LYS A 39 2.912 -12.612 0.064 1.00 0.00 A ATOM 549 HA LYS A 39 3.919 -14.324 2.066 1.00 0.00 A ATOM 550 HB2 LYS A 39 4.026 -14.497 -0.947 1.00 0.00 A ATOM 551 HB1 LYS A 39 4.566 -15.787 0.118 1.00 0.00 A ATOM 552 HD2 LYS A 39 1.209 -16.642 -1.189 1.00 0.00 A ATOM 553 HD1 LYS A 39 2.869 -16.464 -1.761 1.00 0.00 A ATOM 554 HE2 LYS A 39 2.671 -18.707 -1.064 1.00 0.00 A ATOM 555 HE1 LYS A 39 3.556 -17.886 0.221 1.00 0.00 A ATOM 556 HG2 LYS A 39 2.276 -15.852 1.091 1.00 0.00 A ATOM 557 HG1 LYS A 39 1.776 -14.690 -0.139 1.00 0.00 A ATOM 558 HZ1 LYS A 39 1.693 -17.894 1.603 1.00 0.00 A ATOM 559 HZ2 LYS A 39 1.684 -19.433 0.901 1.00 0.00 A ATOM 560 HZ3 LYS A 39 0.623 -18.241 0.340 1.00 0.00 A ATOM 561 N LYS A 39 3.443 -12.702 0.883 1.00 0.00 A ATOM 562 NZ LYS A 39 1.579 -18.416 0.711 1.00 0.00 A ATOM 563 O LYS A 39 6.204 -12.787 0.382 1.00 0.00 A ATOM 564 C PRO A 40 8.640 -14.711 0.880 1.00 0.00 A ATOM 565 CA PRO A 40 7.890 -14.202 2.106 1.00 0.00 A ATOM 566 CB PRO A 40 8.232 -15.050 3.333 1.00 0.00 A ATOM 567 CD PRO A 40 5.908 -15.391 2.886 1.00 0.00 A ATOM 568 CG PRO A 40 7.147 -16.068 3.404 1.00 0.00 A ATOM 569 HA PRO A 40 8.161 -13.172 2.290 1.00 0.00 A ATOM 570 HB2 PRO A 40 9.200 -15.512 3.196 1.00 0.00 A ATOM 571 HB1 PRO A 40 8.246 -14.426 4.214 1.00 0.00 A ATOM 572 HD2 PRO A 40 5.288 -16.095 2.352 1.00 0.00 A ATOM 573 HD1 PRO A 40 5.357 -14.940 3.698 1.00 0.00 A ATOM 574 HG2 PRO A 40 7.397 -16.916 2.785 1.00 0.00 A ATOM 575 HG1 PRO A 40 7.003 -16.380 4.428 1.00 0.00 A ATOM 576 N PRO A 40 6.438 -14.361 1.977 1.00 0.00 A ATOM 577 O PRO A 40 9.144 -15.834 0.871 1.00 0.00 A ATOM 578 C SER A 41 10.818 -13.692 -1.404 1.00 0.00 A ATOM 579 CA SER A 41 9.397 -14.247 -1.386 1.00 0.00 A ATOM 580 CB SER A 41 8.621 -13.731 -2.600 1.00 0.00 A ATOM 581 HN SER A 41 8.289 -12.996 -0.086 1.00 0.00 A ATOM 582 HA SER A 41 9.443 -15.325 -1.431 1.00 0.00 A ATOM 583 HB2 SER A 41 8.520 -12.659 -2.531 1.00 0.00 A ATOM 584 HB1 SER A 41 9.160 -13.984 -3.502 1.00 0.00 A ATOM 585 HG SER A 41 7.334 -15.155 -2.208 1.00 0.00 A ATOM 586 N SER A 41 8.711 -13.878 -0.154 1.00 0.00 A ATOM 587 O SER A 41 11.773 -14.409 -1.698 1.00 0.00 A ATOM 588 OG SER A 41 7.329 -14.309 -2.662 1.00 0.00 A ATOM 589 C GLY A 42 13.184 -12.390 -0.041 1.00 0.00 A ATOM 590 CA GLY A 42 12.256 -11.776 -1.071 1.00 0.00 A ATOM 591 HN GLY A 42 10.152 -11.884 -0.860 1.00 0.00 A ATOM 592 HA2 GLY A 42 12.703 -11.876 -2.048 1.00 0.00 A ATOM 593 HA1 GLY A 42 12.134 -10.727 -0.848 1.00 0.00 A ATOM 594 N GLY A 42 10.949 -12.407 -1.086 1.00 0.00 A ATOM 595 O GLY A 42 12.999 -13.527 0.394 1.00 0.00 A ATOM 596 C PRO A 43 14.597 -12.196 2.752 1.00 0.00 A ATOM 597 CA PRO A 43 15.193 -12.084 1.352 1.00 0.00 A ATOM 598 CB PRO A 43 16.267 -10.993 1.314 1.00 0.00 A ATOM 599 CD PRO A 43 14.493 -10.263 -0.112 1.00 0.00 A ATOM 600 CG PRO A 43 15.554 -9.776 0.836 1.00 0.00 A ATOM 601 HA PRO A 43 15.629 -13.031 1.071 1.00 0.00 A ATOM 602 HB2 PRO A 43 16.673 -10.850 2.306 1.00 0.00 A ATOM 603 HB1 PRO A 43 17.054 -11.282 0.635 1.00 0.00 A ATOM 604 HD2 PRO A 43 13.612 -9.642 -0.045 1.00 0.00 A ATOM 605 HD1 PRO A 43 14.869 -10.279 -1.124 1.00 0.00 A ATOM 606 HG2 PRO A 43 15.103 -9.262 1.671 1.00 0.00 A ATOM 607 HG1 PRO A 43 16.245 -9.125 0.321 1.00 0.00 A ATOM 608 N PRO A 43 14.211 -11.628 0.364 1.00 0.00 A ATOM 609 O PRO A 43 15.298 -12.517 3.711 1.00 0.00 A ATOM 610 C SER A 44 12.249 -13.439 4.490 1.00 0.00 A ATOM 611 CA SER A 44 12.610 -11.998 4.144 1.00 0.00 A ATOM 612 CB SER A 44 11.346 -11.137 4.114 1.00 0.00 A ATOM 613 HN SER A 44 12.794 -11.680 2.058 1.00 0.00 A ATOM 614 HA SER A 44 13.279 -11.615 4.900 1.00 0.00 A ATOM 615 HB2 SER A 44 10.663 -11.529 3.376 1.00 0.00 A ATOM 616 HB1 SER A 44 10.877 -11.158 5.087 1.00 0.00 A ATOM 617 HG SER A 44 10.913 -9.229 4.019 1.00 0.00 A ATOM 618 N SER A 44 13.299 -11.930 2.860 1.00 0.00 A ATOM 619 O SER A 44 11.825 -14.209 3.628 1.00 0.00 A ATOM 620 OG SER A 44 11.653 -9.793 3.784 1.00 0.00 A ATOM 621 C SER A 45 10.994 -15.127 7.254 1.00 0.00 A ATOM 622 CA SER A 45 12.116 -15.146 6.220 1.00 0.00 A ATOM 623 CB SER A 45 13.365 -15.797 6.818 1.00 0.00 A ATOM 624 HN SER A 45 12.761 -13.138 6.399 1.00 0.00 A ATOM 625 HA SER A 45 11.793 -15.724 5.367 1.00 0.00 A ATOM 626 HB2 SER A 45 13.632 -15.286 7.731 1.00 0.00 A ATOM 627 HB1 SER A 45 13.158 -16.835 7.034 1.00 0.00 A ATOM 628 HG SER A 45 15.264 -15.547 6.407 1.00 0.00 A ATOM 629 N SER A 45 12.420 -13.797 5.759 1.00 0.00 A ATOM 630 O SER A 45 11.077 -15.786 8.290 1.00 0.00 A ATOM 631 OG SER A 45 14.457 -15.726 5.919 1.00 0.00 A ATOM 632 C GLY A 46 9.228 -13.780 9.252 1.00 0.00 A ATOM 633 CA GLY A 46 8.819 -14.273 7.878 1.00 0.00 A ATOM 634 HN GLY A 46 9.932 -13.862 6.124 1.00 0.00 A ATOM 635 HA2 GLY A 46 8.089 -13.593 7.465 1.00 0.00 A ATOM 636 HA1 GLY A 46 8.370 -15.250 7.977 1.00 0.00 A ATOM 637 N GLY A 46 9.943 -14.365 6.964 1.00 0.00 A ATOM 638 OT1 GLY A 46 10.184 -13.013 9.353 1.00 0.00 A TER ATOM 639 ZN ZN B 201 -6.852 -0.111 4.058 1.00 0.00 B END