Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602387 | 5iec RC | 30024 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 19 2.390 1.402 -1.731 1.00 0.00 A ATOM 2 CA GLY A 19 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HA2 GLY A 19 2.996 -0.539 -1.104 1.00 0.00 A ATOM 4 HA1 GLY A 19 1.485 -0.503 -2.002 1.00 0.00 A ATOM 5 N GLY A 19 1.330 0.000 0.000 1.00 0.00 A ATOM 6 O GLY A 19 2.190 2.387 -1.021 1.00 0.00 A ATOM 7 C PRO A 20 2.037 3.636 -3.903 1.00 0.00 A ATOM 8 CA PRO A 20 3.261 2.789 -3.572 1.00 0.00 A ATOM 9 CB PRO A 20 3.994 2.385 -4.854 1.00 0.00 A ATOM 10 CD PRO A 20 3.167 0.370 -3.869 1.00 0.00 A ATOM 11 CG PRO A 20 3.460 1.035 -5.186 1.00 0.00 A ATOM 12 HA PRO A 20 3.927 3.354 -2.937 1.00 0.00 A ATOM 13 HB2 PRO A 20 3.777 3.100 -5.636 1.00 0.00 A ATOM 14 HB1 PRO A 20 5.057 2.356 -4.671 1.00 0.00 A ATOM 15 HD2 PRO A 20 2.300 -0.268 -3.954 1.00 0.00 A ATOM 16 HD1 PRO A 20 4.023 -0.197 -3.534 1.00 0.00 A ATOM 17 HG2 PRO A 20 2.556 1.130 -5.768 1.00 0.00 A ATOM 18 HG1 PRO A 20 4.203 0.472 -5.732 1.00 0.00 A ATOM 19 N PRO A 20 2.901 1.503 -2.967 1.00 0.00 A ATOM 20 O PRO A 20 0.916 3.299 -3.523 1.00 0.00 A ATOM 21 C MET A 21 0.677 5.314 -6.402 1.00 0.00 A ATOM 22 CA MET A 21 1.173 5.633 -4.995 1.00 0.00 A ATOM 23 CB MET A 21 1.634 7.090 -4.921 1.00 0.00 A ATOM 24 CE MET A 21 5.353 8.373 -6.127 1.00 0.00 A ATOM 25 CG MET A 21 2.762 7.419 -5.885 1.00 0.00 A ATOM 26 HN MET A 21 3.176 4.955 -4.885 1.00 0.00 A ATOM 27 HA MET A 21 0.362 5.486 -4.298 1.00 0.00 A ATOM 28 HB2 MET A 21 0.797 7.732 -5.148 1.00 0.00 A ATOM 29 HB1 MET A 21 1.976 7.297 -3.918 1.00 0.00 A ATOM 30 HE1 MET A 21 5.948 7.719 -5.506 1.00 0.00 A ATOM 31 HE2 MET A 21 5.140 7.883 -7.065 1.00 0.00 A ATOM 32 HE3 MET A 21 5.899 9.287 -6.313 1.00 0.00 A ATOM 33 HG2 MET A 21 3.369 6.537 -6.025 1.00 0.00 A ATOM 34 HG1 MET A 21 2.334 7.712 -6.832 1.00 0.00 A ATOM 35 N MET A 21 2.260 4.738 -4.612 1.00 0.00 A ATOM 36 O MET A 21 -0.342 5.843 -6.844 1.00 0.00 A ATOM 37 SD MET A 21 3.817 8.755 -5.290 1.00 0.00 A ATOM 38 C GLU A 22 -0.244 3.233 -8.458 1.00 0.00 A ATOM 39 CA GLU A 22 1.038 4.061 -8.456 1.00 0.00 A ATOM 40 CB GLU A 22 2.171 3.267 -9.109 1.00 0.00 A ATOM 41 CD GLU A 22 3.166 2.355 -11.244 1.00 0.00 A ATOM 42 CG GLU A 22 1.978 3.043 -10.599 1.00 0.00 A ATOM 43 HN GLU A 22 2.207 4.060 -6.692 1.00 0.00 A ATOM 44 HA GLU A 22 0.870 4.963 -9.024 1.00 0.00 A ATOM 45 HB2 GLU A 22 3.099 3.801 -8.962 1.00 0.00 A ATOM 46 HB1 GLU A 22 2.242 2.303 -8.628 1.00 0.00 A ATOM 47 HG2 GLU A 22 1.102 2.430 -10.748 1.00 0.00 A ATOM 48 HG1 GLU A 22 1.832 4.000 -11.078 1.00 0.00 A ATOM 49 N GLU A 22 1.405 4.448 -7.099 1.00 0.00 A ATOM 50 O GLU A 22 -0.448 2.385 -7.590 1.00 0.00 A ATOM 51 OE1 GLU A 22 3.059 1.976 -12.430 1.00 0.00 A ATOM 52 OE2 GLU A 22 4.201 2.195 -10.564 1.00 0.00 A ATOM 53 C GLU A 23 -2.155 1.394 -10.184 1.00 0.00 A ATOM 54 CA GLU A 23 -2.367 2.767 -9.553 1.00 0.00 A ATOM 55 CB GLU A 23 -3.368 3.573 -10.383 1.00 0.00 A ATOM 56 CD GLU A 23 -5.475 3.824 -9.014 1.00 0.00 A ATOM 57 CG GLU A 23 -4.234 4.507 -9.555 1.00 0.00 A ATOM 58 HN GLU A 23 -0.886 4.176 -10.101 1.00 0.00 A ATOM 59 HA GLU A 23 -2.764 2.634 -8.558 1.00 0.00 A ATOM 60 HB2 GLU A 23 -2.824 4.165 -11.105 1.00 0.00 A ATOM 61 HB1 GLU A 23 -4.015 2.887 -10.909 1.00 0.00 A ATOM 62 HG2 GLU A 23 -3.652 4.874 -8.723 1.00 0.00 A ATOM 63 HG1 GLU A 23 -4.539 5.338 -10.174 1.00 0.00 A ATOM 64 N GLU A 23 -1.105 3.487 -9.439 1.00 0.00 A ATOM 65 O GLU A 23 -2.823 0.424 -9.826 1.00 0.00 A ATOM 66 OE1 GLU A 23 -6.332 3.420 -9.828 1.00 0.00 A ATOM 67 OE2 GLU A 23 -5.590 3.694 -7.777 1.00 0.00 A ATOM 68 C ALA A 24 -0.168 -0.890 -10.887 1.00 0.00 A ATOM 69 CA ALA A 24 -0.919 0.067 -11.807 1.00 0.00 A ATOM 70 CB ALA A 24 -0.111 0.333 -13.068 1.00 0.00 A ATOM 71 HN ALA A 24 -0.722 2.128 -11.368 1.00 0.00 A ATOM 72 HA ALA A 24 -1.855 -0.388 -12.098 1.00 0.00 A ATOM 73 HB1 ALA A 24 -0.435 1.263 -13.513 1.00 0.00 A ATOM 74 HB2 ALA A 24 0.937 0.400 -12.817 1.00 0.00 A ATOM 75 HB3 ALA A 24 -0.263 -0.474 -13.770 1.00 0.00 A ATOM 76 N ALA A 24 -1.221 1.320 -11.126 1.00 0.00 A ATOM 77 O ALA A 24 -0.350 -2.105 -10.959 1.00 0.00 A ATOM 78 C ASN A 25 0.550 -1.815 -8.067 1.00 0.00 A ATOM 79 CA ASN A 25 1.456 -1.139 -9.092 1.00 0.00 A ATOM 80 CB ASN A 25 2.493 -0.270 -8.378 1.00 0.00 A ATOM 81 CG ASN A 25 3.543 -1.094 -7.658 1.00 0.00 A ATOM 82 HN ASN A 25 0.778 0.640 -10.016 1.00 0.00 A ATOM 83 HA ASN A 25 1.968 -1.901 -9.660 1.00 0.00 A ATOM 84 HB2 ASN A 25 2.991 0.356 -9.105 1.00 0.00 A ATOM 85 HB1 ASN A 25 1.993 0.355 -7.653 1.00 0.00 A ATOM 86 HD21 ASN A 25 2.221 -1.604 -6.263 1.00 0.00 A ATOM 87 HD22 ASN A 25 3.810 -2.252 -6.065 1.00 0.00 A ATOM 88 N ASN A 25 0.677 -0.334 -10.025 1.00 0.00 A ATOM 89 ND2 ASN A 25 3.152 -1.713 -6.550 1.00 0.00 A ATOM 90 O ASN A 25 0.855 -2.900 -7.571 1.00 0.00 A ATOM 91 OD1 ASN A 25 4.691 -1.175 -8.094 1.00 0.00 A ATOM 92 C THR A 26 -2.659 -2.431 -7.488 1.00 0.00 A ATOM 93 CA THR A 26 -1.518 -1.702 -6.789 1.00 0.00 A ATOM 94 CB THR A 26 -2.104 -0.589 -5.899 1.00 0.00 A ATOM 95 CG2 THR A 26 -1.192 -0.308 -4.714 1.00 0.00 A ATOM 96 HN THR A 26 -0.755 -0.305 -8.183 1.00 0.00 A ATOM 97 HA THR A 26 -0.992 -2.401 -6.155 1.00 0.00 A ATOM 98 HB THR A 26 -3.064 -0.915 -5.526 1.00 0.00 A ATOM 99 HG1 THR A 26 -3.218 0.750 -6.824 1.00 0.00 A ATOM 100 HG21 THR A 26 -0.579 0.555 -4.927 1.00 0.00 A ATOM 101 HG22 THR A 26 -0.559 -1.164 -4.536 1.00 0.00 A ATOM 102 HG23 THR A 26 -1.792 -0.115 -3.837 1.00 0.00 A ATOM 103 N THR A 26 -0.567 -1.165 -7.754 1.00 0.00 A ATOM 104 O THR A 26 -3.330 -3.274 -6.891 1.00 0.00 A ATOM 105 OG1 THR A 26 -2.281 0.608 -6.665 1.00 0.00 A ATOM 106 C THR A 27 -3.368 -3.723 -10.542 1.00 0.00 A ATOM 107 CA THR A 27 -3.937 -2.726 -9.539 1.00 0.00 A ATOM 108 CB THR A 27 -4.771 -1.674 -10.294 1.00 0.00 A ATOM 109 CG2 THR A 27 -6.000 -2.310 -10.926 1.00 0.00 A ATOM 110 HN THR A 27 -2.308 -1.423 -9.178 1.00 0.00 A ATOM 111 HA THR A 27 -4.590 -3.250 -8.856 1.00 0.00 A ATOM 112 HB THR A 27 -4.160 -1.248 -11.078 1.00 0.00 A ATOM 113 HG1 THR A 27 -5.456 0.134 -9.904 1.00 0.00 A ATOM 114 HG21 THR A 27 -6.859 -2.139 -10.295 1.00 0.00 A ATOM 115 HG22 THR A 27 -5.839 -3.372 -11.036 1.00 0.00 A ATOM 116 HG23 THR A 27 -6.173 -1.870 -11.897 1.00 0.00 A ATOM 117 N THR A 27 -2.876 -2.102 -8.758 1.00 0.00 A ATOM 118 O THR A 27 -2.836 -3.352 -11.588 1.00 0.00 A ATOM 119 OG1 THR A 27 -5.174 -0.632 -9.398 1.00 0.00 A ATOM 120 C PRO A 28 -3.806 -6.243 -12.356 1.00 0.00 A ATOM 121 CA PRO A 28 -2.985 -6.097 -11.079 1.00 0.00 A ATOM 122 CB PRO A 28 -3.130 -7.345 -10.204 1.00 0.00 A ATOM 123 CD PRO A 28 -4.104 -5.534 -8.986 1.00 0.00 A ATOM 124 CG PRO A 28 -4.219 -7.011 -9.244 1.00 0.00 A ATOM 125 HA PRO A 28 -1.946 -5.954 -11.334 1.00 0.00 A ATOM 126 HB2 PRO A 28 -3.394 -8.192 -10.822 1.00 0.00 A ATOM 127 HB1 PRO A 28 -2.200 -7.541 -9.693 1.00 0.00 A ATOM 128 HD2 PRO A 28 -5.082 -5.099 -8.838 1.00 0.00 A ATOM 129 HD1 PRO A 28 -3.473 -5.348 -8.130 1.00 0.00 A ATOM 130 HG2 PRO A 28 -5.179 -7.241 -9.682 1.00 0.00 A ATOM 131 HG1 PRO A 28 -4.081 -7.563 -8.326 1.00 0.00 A ATOM 132 N PRO A 28 -3.482 -5.020 -10.218 1.00 0.00 A ATOM 133 O PRO A 28 -3.253 -6.379 -13.447 1.00 0.00 A ATOM 134 C ILE A 29 -6.558 -4.981 -13.788 1.00 0.00 A ATOM 135 CA ILE A 29 -6.022 -6.341 -13.355 1.00 0.00 A ATOM 136 CB ILE A 29 -7.209 -7.271 -13.039 1.00 0.00 A ATOM 137 CD1 ILE A 29 -7.318 -8.332 -15.350 1.00 0.00 A ATOM 138 CG1 ILE A 29 -8.040 -7.518 -14.299 1.00 0.00 A ATOM 139 CG2 ILE A 29 -8.071 -6.673 -11.937 1.00 0.00 A ATOM 140 HN ILE A 29 -5.507 -6.102 -11.316 1.00 0.00 A ATOM 141 HA ILE A 29 -5.460 -6.772 -14.171 1.00 0.00 A ATOM 142 HB ILE A 29 -6.816 -8.212 -12.685 1.00 0.00 A ATOM 143 HD11 ILE A 29 -6.397 -8.716 -14.938 1.00 0.00 A ATOM 144 HD12 ILE A 29 -7.944 -9.153 -15.664 1.00 0.00 A ATOM 145 HD13 ILE A 29 -7.095 -7.704 -16.201 1.00 0.00 A ATOM 146 HG12 ILE A 29 -8.940 -8.048 -14.031 1.00 0.00 A ATOM 147 HG11 ILE A 29 -8.305 -6.567 -14.739 1.00 0.00 A ATOM 148 HG21 ILE A 29 -7.492 -5.954 -11.377 1.00 0.00 A ATOM 149 HG22 ILE A 29 -8.926 -6.182 -12.377 1.00 0.00 A ATOM 150 HG23 ILE A 29 -8.407 -7.458 -11.277 1.00 0.00 A ATOM 151 N ILE A 29 -5.126 -6.214 -12.212 1.00 0.00 A ATOM 152 O ILE A 29 -6.963 -4.168 -12.956 1.00 0.00 A ATOM 153 C SER A 30 -8.553 -3.521 -15.853 1.00 0.00 A ATOM 154 CA SER A 30 -7.043 -3.477 -15.639 1.00 0.00 A ATOM 155 CB SER A 30 -6.338 -3.162 -16.960 1.00 0.00 A ATOM 156 HN SER A 30 -6.222 -5.427 -15.707 1.00 0.00 A ATOM 157 HA SER A 30 -6.814 -2.699 -14.926 1.00 0.00 A ATOM 158 HB2 SER A 30 -6.824 -3.699 -17.761 1.00 0.00 A ATOM 159 HB1 SER A 30 -6.395 -2.101 -17.152 1.00 0.00 A ATOM 160 HG SER A 30 -4.558 -3.159 -16.142 1.00 0.00 A ATOM 161 N SER A 30 -6.558 -4.740 -15.095 1.00 0.00 A ATOM 162 O SER A 30 -9.103 -4.542 -16.265 1.00 0.00 A ATOM 163 OG SER A 30 -4.975 -3.546 -16.915 1.00 0.00 A ATOM 164 C VAL A 31 -11.057 -2.391 -17.202 1.00 0.00 A ATOM 165 CA VAL A 31 -10.663 -2.314 -15.732 1.00 0.00 A ATOM 166 CB VAL A 31 -11.214 -1.007 -15.131 1.00 0.00 A ATOM 167 CG1 VAL A 31 -11.062 -1.008 -13.618 1.00 0.00 A ATOM 168 CG2 VAL A 31 -10.515 0.197 -15.745 1.00 0.00 A ATOM 169 HN VAL A 31 -8.722 -1.624 -15.245 1.00 0.00 A ATOM 170 HA VAL A 31 -11.111 -3.144 -15.205 1.00 0.00 A ATOM 171 HB VAL A 31 -12.267 -0.943 -15.365 1.00 0.00 A ATOM 172 HG11 VAL A 31 -11.998 -0.720 -13.162 1.00 0.00 A ATOM 173 HG12 VAL A 31 -10.787 -1.998 -13.284 1.00 0.00 A ATOM 174 HG13 VAL A 31 -10.293 -0.305 -13.333 1.00 0.00 A ATOM 175 HG21 VAL A 31 -10.981 1.103 -15.388 1.00 0.00 A ATOM 176 HG22 VAL A 31 -9.473 0.192 -15.460 1.00 0.00 A ATOM 177 HG23 VAL A 31 -10.594 0.150 -16.821 1.00 0.00 A ATOM 178 N VAL A 31 -9.217 -2.405 -15.570 1.00 0.00 A ATOM 179 O VAL A 31 -10.376 -1.842 -18.069 1.00 0.00 A ATOM 180 C LYS A 32 -13.188 -1.900 -19.376 1.00 0.00 A ATOM 181 CA LYS A 32 -12.651 -3.224 -18.843 1.00 0.00 A ATOM 182 CB LYS A 32 -13.746 -4.291 -18.902 1.00 0.00 A ATOM 183 CD LYS A 32 -14.973 -5.976 -20.304 1.00 0.00 A ATOM 184 CE LYS A 32 -16.349 -5.643 -19.749 1.00 0.00 A ATOM 185 CG LYS A 32 -14.065 -4.758 -20.312 1.00 0.00 A ATOM 186 HN LYS A 32 -12.663 -3.491 -16.743 1.00 0.00 A ATOM 187 HA LYS A 32 -11.821 -3.537 -19.460 1.00 0.00 A ATOM 188 HB2 LYS A 32 -13.428 -5.148 -18.326 1.00 0.00 A ATOM 189 HB1 LYS A 32 -14.648 -3.888 -18.466 1.00 0.00 A ATOM 190 HD2 LYS A 32 -15.084 -6.339 -21.315 1.00 0.00 A ATOM 191 HD1 LYS A 32 -14.523 -6.745 -19.691 1.00 0.00 A ATOM 192 HE2 LYS A 32 -16.232 -5.218 -18.764 1.00 0.00 A ATOM 193 HE1 LYS A 32 -16.820 -4.920 -20.399 1.00 0.00 A ATOM 194 HG2 LYS A 32 -14.560 -3.958 -20.843 1.00 0.00 A ATOM 195 HG1 LYS A 32 -13.143 -5.010 -20.816 1.00 0.00 A ATOM 196 HZ1 LYS A 32 -17.103 -7.300 -18.725 1.00 0.00 A ATOM 197 HZ2 LYS A 32 -16.957 -7.534 -20.394 1.00 0.00 A ATOM 198 HZ3 LYS A 32 -18.214 -6.583 -19.781 1.00 0.00 A ATOM 199 N LYS A 32 -12.162 -3.076 -17.478 1.00 0.00 A ATOM 200 NZ LYS A 32 -17.217 -6.849 -19.656 1.00 0.00 A ATOM 201 O LYS A 32 -13.801 -1.127 -18.640 1.00 0.00 A ATOM 202 C ASP A 33 -14.822 -0.592 -21.860 1.00 0.00 A ATOM 203 CA ASP A 33 -13.418 -0.415 -21.291 1.00 0.00 A ATOM 204 CB ASP A 33 -12.453 0.008 -22.400 1.00 0.00 A ATOM 205 CG ASP A 33 -12.731 1.410 -22.905 1.00 0.00 A ATOM 206 HN ASP A 33 -12.460 -2.301 -21.194 1.00 0.00 A ATOM 207 HA ASP A 33 -13.443 0.356 -20.536 1.00 0.00 A ATOM 208 HB2 ASP A 33 -11.442 -0.025 -22.022 1.00 0.00 A ATOM 209 HB1 ASP A 33 -12.545 -0.679 -23.229 1.00 0.00 A ATOM 210 N ASP A 33 -12.955 -1.645 -20.659 1.00 0.00 A ATOM 211 O ASP A 33 -15.169 -1.662 -22.359 1.00 0.00 A ATOM 212 OD1 ASP A 33 -12.328 1.721 -24.046 1.00 0.00 A ATOM 213 OD2 ASP A 33 -13.351 2.197 -22.160 1.00 0.00 A ATOM 214 C GLN A 34 -17.008 0.428 -23.812 1.00 0.00 A ATOM 215 CA GLN A 34 -16.991 0.425 -22.287 1.00 0.00 A ATOM 216 CB GLN A 34 -17.790 1.616 -21.754 1.00 0.00 A ATOM 217 CD GLN A 34 -19.629 0.085 -20.942 1.00 0.00 A ATOM 218 CG GLN A 34 -18.726 1.258 -20.611 1.00 0.00 A ATOM 219 HN GLN A 34 -15.290 1.290 -21.372 1.00 0.00 A ATOM 220 HA GLN A 34 -17.448 -0.488 -21.936 1.00 0.00 A ATOM 221 HB2 GLN A 34 -17.100 2.369 -21.403 1.00 0.00 A ATOM 222 HB1 GLN A 34 -18.380 2.027 -22.559 1.00 0.00 A ATOM 223 HE21 GLN A 34 -19.982 0.834 -22.749 1.00 0.00 A ATOM 224 HE22 GLN A 34 -20.771 -0.659 -22.388 1.00 0.00 A ATOM 225 HG2 GLN A 34 -18.135 1.003 -19.744 1.00 0.00 A ATOM 226 HG1 GLN A 34 -19.343 2.116 -20.386 1.00 0.00 A ATOM 227 N GLN A 34 -15.624 0.465 -21.781 1.00 0.00 A ATOM 228 NE2 GLN A 34 -20.184 0.087 -22.148 1.00 0.00 A ATOM 229 O GLN A 34 -16.138 1.021 -24.451 1.00 0.00 A ATOM 230 OE1 GLN A 34 -19.824 -0.813 -20.122 1.00 0.00 A ATOM 231 C CYS A 35 -19.138 0.715 -26.349 1.00 0.00 A ATOM 232 CA CYS A 35 -18.132 -0.313 -25.839 1.00 0.00 A ATOM 233 CB CYS A 35 -18.564 -1.719 -26.261 1.00 0.00 A ATOM 234 HN CYS A 35 -18.665 -0.691 -23.826 1.00 0.00 A ATOM 235 HA CYS A 35 -17.166 -0.098 -26.271 1.00 0.00 A ATOM 236 HB2 CYS A 35 -18.029 -2.445 -25.668 1.00 0.00 A ATOM 237 HB1 CYS A 35 -19.624 -1.829 -26.086 1.00 0.00 A ATOM 238 N CYS A 35 -18.002 -0.238 -24.389 1.00 0.00 A ATOM 239 O CYS A 35 -19.959 1.225 -25.588 1.00 0.00 A ATOM 240 SG CYS A 35 -18.249 -2.098 -28.015 1.00 0.00 A ATOM 241 C ALA A 36 -21.190 1.284 -28.854 1.00 0.00 A ATOM 242 CA ALA A 36 -19.971 1.978 -28.255 1.00 0.00 A ATOM 243 CB ALA A 36 -19.242 2.783 -29.320 1.00 0.00 A ATOM 244 HN ALA A 36 -18.390 0.574 -28.198 1.00 0.00 A ATOM 245 HA ALA A 36 -20.301 2.662 -27.485 1.00 0.00 A ATOM 246 HB1 ALA A 36 -18.576 3.488 -28.845 1.00 0.00 A ATOM 247 HB2 ALA A 36 -18.672 2.115 -29.948 1.00 0.00 A ATOM 248 HB3 ALA A 36 -19.962 3.318 -29.922 1.00 0.00 A ATOM 249 N ALA A 36 -19.066 1.014 -27.642 1.00 0.00 A ATOM 250 O ALA A 36 -21.097 0.159 -29.342 1.00 0.00 A ATOM 251 C ASN A 37 -23.773 1.844 -30.801 1.00 0.00 A ATOM 252 CA ASN A 37 -23.569 1.411 -29.353 1.00 0.00 A ATOM 253 CB ASN A 37 -24.762 1.853 -28.503 1.00 0.00 A ATOM 254 CG ASN A 37 -25.602 0.682 -28.032 1.00 0.00 A ATOM 255 HN ASN A 37 -22.342 2.857 -28.413 1.00 0.00 A ATOM 256 HA ASN A 37 -23.493 0.334 -29.318 1.00 0.00 A ATOM 257 HB2 ASN A 37 -24.400 2.384 -27.634 1.00 0.00 A ATOM 258 HB1 ASN A 37 -25.388 2.511 -29.087 1.00 0.00 A ATOM 259 HD21 ASN A 37 -25.411 -0.199 -29.805 1.00 0.00 A ATOM 260 HD22 ASN A 37 -26.349 -1.059 -28.635 1.00 0.00 A ATOM 261 N ASN A 37 -22.331 1.963 -28.814 1.00 0.00 A ATOM 262 ND2 ASN A 37 -25.808 -0.290 -28.913 1.00 0.00 A ATOM 263 O ASN A 37 -24.873 1.738 -31.343 1.00 0.00 A ATOM 264 OD1 ASN A 37 -26.061 0.653 -26.890 1.00 0.00 A ATOM 265 C VAL A 38 -23.489 1.764 -33.685 1.00 0.00 A ATOM 266 CA VAL A 38 -22.765 2.781 -32.809 1.00 0.00 A ATOM 267 CB VAL A 38 -21.357 3.025 -33.383 1.00 0.00 A ATOM 268 CG1 VAL A 38 -20.590 4.011 -32.514 1.00 0.00 A ATOM 269 CG2 VAL A 38 -20.599 1.712 -33.509 1.00 0.00 A ATOM 270 HN VAL A 38 -21.855 2.392 -30.939 1.00 0.00 A ATOM 271 HA VAL A 38 -23.308 3.714 -32.835 1.00 0.00 A ATOM 272 HB VAL A 38 -21.461 3.453 -34.369 1.00 0.00 A ATOM 273 HG11 VAL A 38 -19.830 3.484 -31.957 1.00 0.00 A ATOM 274 HG12 VAL A 38 -20.127 4.759 -33.141 1.00 0.00 A ATOM 275 HG13 VAL A 38 -21.272 4.490 -31.827 1.00 0.00 A ATOM 276 HG21 VAL A 38 -19.628 1.812 -33.047 1.00 0.00 A ATOM 277 HG22 VAL A 38 -21.153 0.927 -33.016 1.00 0.00 A ATOM 278 HG23 VAL A 38 -20.477 1.465 -34.553 1.00 0.00 A ATOM 279 N VAL A 38 -22.705 2.333 -31.423 1.00 0.00 A ATOM 280 O VAL A 38 -23.357 0.555 -33.491 1.00 0.00 A ATOM 281 C THR A 39 -24.422 1.445 -36.965 1.00 0.00 A ATOM 282 CA THR A 39 -25.001 1.396 -35.556 1.00 0.00 A ATOM 283 CB THR A 39 -26.489 1.790 -35.611 1.00 0.00 A ATOM 284 CG2 THR A 39 -27.175 1.501 -34.284 1.00 0.00 A ATOM 285 HN THR A 39 -24.320 3.233 -34.755 1.00 0.00 A ATOM 286 HA THR A 39 -24.932 0.384 -35.184 1.00 0.00 A ATOM 287 HB THR A 39 -26.972 1.208 -36.383 1.00 0.00 A ATOM 288 HG1 THR A 39 -27.543 3.396 -36.058 1.00 0.00 A ATOM 289 HG21 THR A 39 -28.190 1.868 -34.316 1.00 0.00 A ATOM 290 HG22 THR A 39 -26.638 1.992 -33.487 1.00 0.00 A ATOM 291 HG23 THR A 39 -27.184 0.435 -34.109 1.00 0.00 A ATOM 292 N THR A 39 -24.255 2.261 -34.651 1.00 0.00 A ATOM 293 O THR A 39 -23.808 2.437 -37.361 1.00 0.00 A ATOM 294 OG1 THR A 39 -26.616 3.181 -35.926 1.00 0.00 A ATOM 295 C CYS A 40 -25.241 -0.061 -40.059 1.00 0.00 A ATOM 296 CA CYS A 40 -24.118 0.290 -39.086 1.00 0.00 A ATOM 297 CB CYS A 40 -23.003 -0.753 -39.181 1.00 0.00 A ATOM 298 HN CYS A 40 -25.118 -0.390 -37.348 1.00 0.00 A ATOM 299 HA CYS A 40 -23.719 1.257 -39.350 1.00 0.00 A ATOM 300 HB2 CYS A 40 -22.932 -1.101 -40.201 1.00 0.00 A ATOM 301 HB1 CYS A 40 -22.067 -0.294 -38.897 1.00 0.00 A ATOM 302 N CYS A 40 -24.621 0.370 -37.720 1.00 0.00 A ATOM 303 O CYS A 40 -26.352 -0.394 -39.646 1.00 0.00 A ATOM 304 SG CYS A 40 -23.253 -2.209 -38.116 1.00 0.00 A ATOM 305 C ARG A 41 -25.251 -0.883 -43.617 1.00 0.00 A ATOM 306 CA ARG A 41 -25.925 -0.291 -42.383 1.00 0.00 A ATOM 307 CB ARG A 41 -26.702 0.969 -42.768 1.00 0.00 A ATOM 308 CD ARG A 41 -26.609 3.339 -43.600 1.00 0.00 A ATOM 309 CG ARG A 41 -25.845 2.035 -43.430 1.00 0.00 A ATOM 310 CZ ARG A 41 -24.853 5.023 -43.956 1.00 0.00 A ATOM 311 HN ARG A 41 -24.039 0.289 -41.618 1.00 0.00 A ATOM 312 HA ARG A 41 -26.614 -1.018 -41.979 1.00 0.00 A ATOM 313 HB2 ARG A 41 -27.491 0.696 -43.455 1.00 0.00 A ATOM 314 HB1 ARG A 41 -27.142 1.393 -41.878 1.00 0.00 A ATOM 315 HD2 ARG A 41 -27.554 3.128 -44.077 1.00 0.00 A ATOM 316 HD1 ARG A 41 -26.786 3.766 -42.624 1.00 0.00 A ATOM 317 HE ARG A 41 -26.152 4.419 -45.344 1.00 0.00 A ATOM 318 HG2 ARG A 41 -24.976 2.218 -42.815 1.00 0.00 A ATOM 319 HG1 ARG A 41 -25.533 1.682 -44.401 1.00 0.00 A ATOM 320 HH11 ARG A 41 -24.916 4.242 -42.094 1.00 0.00 A ATOM 321 HH12 ARG A 41 -23.683 5.430 -42.359 1.00 0.00 A ATOM 322 HH21 ARG A 41 -24.533 5.985 -45.706 1.00 0.00 A ATOM 323 HH22 ARG A 41 -23.467 6.421 -44.414 1.00 0.00 A ATOM 324 N ARG A 41 -24.942 0.017 -41.351 1.00 0.00 A ATOM 325 NE ARG A 41 -25.872 4.303 -44.413 1.00 0.00 A ATOM 326 NH1 ARG A 41 -24.452 4.888 -42.700 1.00 0.00 A ATOM 327 NH2 ARG A 41 -24.233 5.880 -44.758 1.00 0.00 A ATOM 328 O ARG A 41 -24.314 -0.302 -44.164 1.00 0.00 A ATOM 329 C ARG A 42 -26.288 -3.297 -46.089 1.00 0.00 A ATOM 330 CA ARG A 42 -25.179 -2.715 -45.217 1.00 0.00 A ATOM 331 CB ARG A 42 -24.220 -3.826 -44.784 1.00 0.00 A ATOM 332 CD ARG A 42 -21.964 -2.805 -45.212 1.00 0.00 A ATOM 333 CG ARG A 42 -22.949 -3.892 -45.615 1.00 0.00 A ATOM 334 CZ ARG A 42 -21.732 -0.372 -45.474 1.00 0.00 A ATOM 335 HN ARG A 42 -26.484 -2.457 -43.571 1.00 0.00 A ATOM 336 HA ARG A 42 -24.631 -1.983 -45.792 1.00 0.00 A ATOM 337 HB2 ARG A 42 -23.942 -3.665 -43.753 1.00 0.00 A ATOM 338 HB1 ARG A 42 -24.728 -4.775 -44.867 1.00 0.00 A ATOM 339 HD2 ARG A 42 -22.004 -2.681 -44.140 1.00 0.00 A ATOM 340 HD1 ARG A 42 -20.971 -3.113 -45.503 1.00 0.00 A ATOM 341 HE ARG A 42 -22.908 -1.531 -46.592 1.00 0.00 A ATOM 342 HG2 ARG A 42 -22.484 -4.855 -45.468 1.00 0.00 A ATOM 343 HG1 ARG A 42 -23.204 -3.767 -46.656 1.00 0.00 A ATOM 344 HH11 ARG A 42 -20.615 -1.179 -43.997 1.00 0.00 A ATOM 345 HH12 ARG A 42 -20.460 0.536 -44.192 1.00 0.00 A ATOM 346 HH21 ARG A 42 -22.713 0.726 -46.859 1.00 0.00 A ATOM 347 HH22 ARG A 42 -21.654 1.618 -45.820 1.00 0.00 A ATOM 348 N ARG A 42 -25.735 -2.043 -44.049 1.00 0.00 A ATOM 349 NE ARG A 42 -22.270 -1.527 -45.849 1.00 0.00 A ATOM 350 NH1 ARG A 42 -20.865 -0.335 -44.472 1.00 0.00 A ATOM 351 NH2 ARG A 42 -22.060 0.750 -46.103 1.00 0.00 A ATOM 352 O ARG A 42 -27.147 -4.037 -45.610 1.00 0.00 A ATOM 353 C THR A 43 -26.614 -4.013 -49.568 1.00 0.00 A ATOM 354 CA THR A 43 -27.266 -3.442 -48.313 1.00 0.00 A ATOM 355 CB THR A 43 -28.243 -2.324 -48.720 1.00 0.00 A ATOM 356 CG2 THR A 43 -29.628 -2.889 -48.996 1.00 0.00 A ATOM 357 HN THR A 43 -25.552 -2.363 -47.697 1.00 0.00 A ATOM 358 HA THR A 43 -27.829 -4.224 -47.825 1.00 0.00 A ATOM 359 HB THR A 43 -27.876 -1.855 -49.622 1.00 0.00 A ATOM 360 HG1 THR A 43 -28.405 -0.468 -48.073 1.00 0.00 A ATOM 361 HG21 THR A 43 -30.374 -2.257 -48.536 1.00 0.00 A ATOM 362 HG22 THR A 43 -29.698 -3.886 -48.585 1.00 0.00 A ATOM 363 HG23 THR A 43 -29.796 -2.926 -50.062 1.00 0.00 A ATOM 364 N THR A 43 -26.263 -2.956 -47.374 1.00 0.00 A ATOM 365 O THR A 43 -25.567 -3.536 -50.007 1.00 0.00 A ATOM 366 OG1 THR A 43 -28.322 -1.341 -47.682 1.00 0.00 A ATOM 367 C VAL A 44 -27.838 -6.336 -52.142 1.00 0.00 A ATOM 368 CA VAL A 44 -26.721 -5.670 -51.348 1.00 0.00 A ATOM 369 CB VAL A 44 -25.647 -6.722 -51.011 1.00 0.00 A ATOM 370 CG1 VAL A 44 -26.186 -7.733 -50.010 1.00 0.00 A ATOM 371 CG2 VAL A 44 -25.167 -7.416 -52.277 1.00 0.00 A ATOM 372 HN VAL A 44 -28.070 -5.371 -49.745 1.00 0.00 A ATOM 373 HA VAL A 44 -26.265 -4.904 -51.958 1.00 0.00 A ATOM 374 HB VAL A 44 -24.805 -6.217 -50.561 1.00 0.00 A ATOM 375 HG11 VAL A 44 -26.827 -8.437 -50.519 1.00 0.00 A ATOM 376 HG12 VAL A 44 -25.362 -8.260 -49.552 1.00 0.00 A ATOM 377 HG13 VAL A 44 -26.752 -7.218 -49.248 1.00 0.00 A ATOM 378 HG21 VAL A 44 -24.182 -7.826 -52.110 1.00 0.00 A ATOM 379 HG22 VAL A 44 -25.850 -8.215 -52.531 1.00 0.00 A ATOM 380 HG23 VAL A 44 -25.130 -6.704 -53.087 1.00 0.00 A ATOM 381 N VAL A 44 -27.239 -5.036 -50.142 1.00 0.00 A ATOM 382 O VAL A 44 -28.481 -7.271 -51.665 1.00 0.00 A ATOM 383 C ASP A 45 -28.532 -6.785 -55.580 1.00 0.00 A ATOM 384 CA ASP A 45 -29.104 -6.397 -54.220 1.00 0.00 A ATOM 385 CB ASP A 45 -30.236 -5.385 -54.398 1.00 0.00 A ATOM 386 CG ASP A 45 -31.597 -6.047 -54.481 1.00 0.00 A ATOM 387 HN ASP A 45 -27.519 -5.101 -53.682 1.00 0.00 A ATOM 388 HA ASP A 45 -29.497 -7.283 -53.744 1.00 0.00 A ATOM 389 HB2 ASP A 45 -30.238 -4.704 -53.559 1.00 0.00 A ATOM 390 HB1 ASP A 45 -30.071 -4.826 -55.308 1.00 0.00 A ATOM 391 N ASP A 45 -28.064 -5.848 -53.357 1.00 0.00 A ATOM 392 O ASP A 45 -27.532 -6.225 -56.026 1.00 0.00 A ATOM 393 OD1 ASP A 45 -31.695 -7.128 -55.098 1.00 0.00 A ATOM 394 OD2 ASP A 45 -32.565 -5.484 -53.928 1.00 0.00 A ATOM 395 C ASN A 46 -27.231 -8.501 -57.536 1.00 0.00 A ATOM 396 CA ASN A 46 -28.729 -8.211 -57.543 1.00 0.00 A ATOM 397 CB ASN A 46 -29.053 -7.168 -58.614 1.00 0.00 A ATOM 398 CG ASN A 46 -29.209 -7.783 -59.992 1.00 0.00 A ATOM 399 HN ASN A 46 -29.967 -8.156 -55.827 1.00 0.00 A ATOM 400 HA ASN A 46 -29.260 -9.124 -57.769 1.00 0.00 A ATOM 401 HB2 ASN A 46 -29.977 -6.672 -58.357 1.00 0.00 A ATOM 402 HB1 ASN A 46 -28.257 -6.440 -58.653 1.00 0.00 A ATOM 403 HD21 ASN A 46 -28.576 -6.100 -60.842 1.00 0.00 A ATOM 404 HD22 ASN A 46 -28.982 -7.383 -61.926 1.00 0.00 A ATOM 405 N ASN A 46 -29.175 -7.747 -56.234 1.00 0.00 A ATOM 406 ND2 ASN A 46 -28.890 -7.011 -61.024 1.00 0.00 A ATOM 407 O ASN A 46 -26.571 -8.433 -58.573 1.00 0.00 A ATOM 408 OD1 ASN A 46 -29.611 -8.939 -60.126 1.00 0.00 A ATOM 409 C ARG A 47 -25.070 -10.592 -55.854 1.00 0.00 A ATOM 410 CA ARG A 47 -25.282 -9.125 -56.219 1.00 0.00 A ATOM 411 CB ARG A 47 -24.654 -8.227 -55.153 1.00 0.00 A ATOM 412 CD ARG A 47 -22.997 -6.397 -54.680 1.00 0.00 A ATOM 413 CG ARG A 47 -23.380 -7.536 -55.612 1.00 0.00 A ATOM 414 CZ ARG A 47 -21.685 -6.097 -52.623 1.00 0.00 A ATOM 415 HN ARG A 47 -27.280 -8.863 -55.570 1.00 0.00 A ATOM 416 HA ARG A 47 -24.805 -8.931 -57.168 1.00 0.00 A ATOM 417 HB2 ARG A 47 -25.368 -7.467 -54.872 1.00 0.00 A ATOM 418 HB1 ARG A 47 -24.419 -8.827 -54.286 1.00 0.00 A ATOM 419 HD2 ARG A 47 -22.314 -5.740 -55.198 1.00 0.00 A ATOM 420 HD1 ARG A 47 -23.890 -5.851 -54.415 1.00 0.00 A ATOM 421 HE ARG A 47 -22.428 -7.835 -53.257 1.00 0.00 A ATOM 422 HG2 ARG A 47 -22.576 -8.257 -55.630 1.00 0.00 A ATOM 423 HG1 ARG A 47 -23.534 -7.141 -56.605 1.00 0.00 A ATOM 424 HH11 ARG A 47 -21.988 -4.409 -53.692 1.00 0.00 A ATOM 425 HH12 ARG A 47 -21.065 -4.212 -52.239 1.00 0.00 A ATOM 426 HH21 ARG A 47 -21.214 -7.588 -51.342 1.00 0.00 A ATOM 427 HH22 ARG A 47 -20.625 -6.020 -50.904 1.00 0.00 A ATOM 428 N ARG A 47 -26.702 -8.825 -56.361 1.00 0.00 A ATOM 429 NE ARG A 47 -22.355 -6.880 -53.460 1.00 0.00 A ATOM 430 NH1 ARG A 47 -21.570 -4.799 -52.872 1.00 0.00 A ATOM 431 NH2 ARG A 47 -21.129 -6.610 -51.533 1.00 0.00 A ATOM 432 O ARG A 47 -24.073 -11.200 -56.238 1.00 0.00 A ATOM 433 C GLY A 48 -24.902 -12.750 -53.593 1.00 0.00 A ATOM 434 CA GLY A 48 -25.914 -12.543 -54.701 1.00 0.00 A ATOM 435 HN GLY A 48 -26.790 -10.619 -54.830 1.00 0.00 A ATOM 436 HA2 GLY A 48 -26.882 -12.878 -54.359 1.00 0.00 A ATOM 437 HA1 GLY A 48 -25.621 -13.134 -55.556 1.00 0.00 A ATOM 438 N GLY A 48 -26.017 -11.153 -55.107 1.00 0.00 A ATOM 439 O GLY A 48 -24.731 -13.864 -53.097 1.00 0.00 A ATOM 440 C LYS A 49 -23.676 -10.960 -50.916 1.00 0.00 A ATOM 441 CA LYS A 49 -23.224 -11.742 -52.145 1.00 0.00 A ATOM 442 CB LYS A 49 -21.886 -11.195 -52.647 1.00 0.00 A ATOM 443 CD LYS A 49 -19.378 -11.301 -52.553 1.00 0.00 A ATOM 444 CE LYS A 49 -18.887 -11.930 -53.848 1.00 0.00 A ATOM 445 CG LYS A 49 -20.680 -11.930 -52.087 1.00 0.00 A ATOM 446 HN LYS A 49 -24.407 -10.813 -53.635 1.00 0.00 A ATOM 447 HA LYS A 49 -23.100 -12.779 -51.872 1.00 0.00 A ATOM 448 HB2 LYS A 49 -21.860 -11.273 -53.724 1.00 0.00 A ATOM 449 HB1 LYS A 49 -21.808 -10.154 -52.368 1.00 0.00 A ATOM 450 HD2 LYS A 49 -19.536 -10.245 -52.717 1.00 0.00 A ATOM 451 HD1 LYS A 49 -18.627 -11.439 -51.788 1.00 0.00 A ATOM 452 HE2 LYS A 49 -17.834 -11.721 -53.958 1.00 0.00 A ATOM 453 HE1 LYS A 49 -19.037 -12.998 -53.792 1.00 0.00 A ATOM 454 HG2 LYS A 49 -20.718 -11.895 -51.008 1.00 0.00 A ATOM 455 HG1 LYS A 49 -20.711 -12.958 -52.417 1.00 0.00 A ATOM 456 HZ1 LYS A 49 -18.937 -11.113 -55.769 1.00 0.00 A ATOM 457 HZ2 LYS A 49 -20.184 -10.572 -54.763 1.00 0.00 A ATOM 458 HZ3 LYS A 49 -20.244 -12.129 -55.423 1.00 0.00 A ATOM 459 N LYS A 49 -24.226 -11.675 -53.202 1.00 0.00 A ATOM 460 NZ LYS A 49 -19.614 -11.399 -55.034 1.00 0.00 A ATOM 461 O LYS A 49 -24.145 -9.827 -51.028 1.00 0.00 A ATOM 462 C ARG A 50 -23.009 -9.751 -48.178 1.00 0.00 A ATOM 463 CA ARG A 50 -23.922 -10.931 -48.495 1.00 0.00 A ATOM 464 CB ARG A 50 -23.886 -11.941 -47.347 1.00 0.00 A ATOM 465 CD ARG A 50 -25.355 -10.512 -45.893 1.00 0.00 A ATOM 466 CG ARG A 50 -25.122 -11.902 -46.462 1.00 0.00 A ATOM 467 CZ ARG A 50 -26.828 -8.582 -46.283 1.00 0.00 A ATOM 468 HN ARG A 50 -23.149 -12.474 -49.720 1.00 0.00 A ATOM 469 HA ARG A 50 -24.932 -10.568 -48.612 1.00 0.00 A ATOM 470 HB2 ARG A 50 -23.797 -12.935 -47.760 1.00 0.00 A ATOM 471 HB1 ARG A 50 -23.023 -11.737 -46.731 1.00 0.00 A ATOM 472 HD2 ARG A 50 -25.675 -10.607 -44.866 1.00 0.00 A ATOM 473 HD1 ARG A 50 -24.427 -9.961 -45.931 1.00 0.00 A ATOM 474 HE ARG A 50 -26.735 -10.199 -47.447 1.00 0.00 A ATOM 475 HG2 ARG A 50 -25.982 -12.188 -47.049 1.00 0.00 A ATOM 476 HG1 ARG A 50 -24.991 -12.598 -45.647 1.00 0.00 A ATOM 477 HH11 ARG A 50 -25.657 -8.440 -44.643 1.00 0.00 A ATOM 478 HH12 ARG A 50 -26.700 -7.086 -44.930 1.00 0.00 A ATOM 479 HH21 ARG A 50 -28.113 -8.423 -47.835 1.00 0.00 A ATOM 480 HH22 ARG A 50 -28.097 -7.078 -46.745 1.00 0.00 A ATOM 481 N ARG A 50 -23.529 -11.571 -49.745 1.00 0.00 A ATOM 482 NE ARG A 50 -26.373 -9.778 -46.640 1.00 0.00 A ATOM 483 NH1 ARG A 50 -26.357 -7.988 -45.196 1.00 0.00 A ATOM 484 NH2 ARG A 50 -27.755 -7.978 -47.015 1.00 0.00 A ATOM 485 O ARG A 50 -21.786 -9.851 -48.287 1.00 0.00 A ATOM 486 C HIS A 51 -22.663 -7.310 -45.942 1.00 0.00 A ATOM 487 CA HIS A 51 -22.850 -7.432 -47.451 1.00 0.00 A ATOM 488 CB HIS A 51 -23.557 -6.189 -47.992 1.00 0.00 A ATOM 489 CD2 HIS A 51 -22.776 -4.574 -49.865 1.00 0.00 A ATOM 490 CE1 HIS A 51 -20.831 -4.019 -49.019 1.00 0.00 A ATOM 491 CG HIS A 51 -22.639 -5.235 -48.692 1.00 0.00 A ATOM 492 HN HIS A 51 -24.587 -8.614 -47.717 1.00 0.00 A ATOM 493 HA HIS A 51 -21.880 -7.515 -47.916 1.00 0.00 A ATOM 494 HB2 HIS A 51 -24.318 -6.493 -48.696 1.00 0.00 A ATOM 495 HB1 HIS A 51 -24.023 -5.662 -47.172 1.00 0.00 A ATOM 496 HD1 HIS A 51 -21.020 -5.179 -47.345 1.00 0.00 A ATOM 497 HD2 HIS A 51 -23.623 -4.624 -50.535 1.00 0.00 A ATOM 498 HE1 HIS A 51 -19.862 -3.563 -48.884 1.00 0.00 A ATOM 499 N HIS A 51 -23.610 -8.632 -47.785 1.00 0.00 A ATOM 500 ND1 HIS A 51 -21.409 -4.867 -48.187 1.00 0.00 A ATOM 501 NE2 HIS A 51 -21.639 -3.825 -50.045 1.00 0.00 A ATOM 502 O HIS A 51 -23.626 -7.395 -45.179 1.00 0.00 A ATOM 503 C ILE A 52 -20.656 -5.557 -43.770 1.00 0.00 A ATOM 504 CA ILE A 52 -21.108 -6.975 -44.102 1.00 0.00 A ATOM 505 CB ILE A 52 -20.009 -7.965 -43.671 1.00 0.00 A ATOM 506 CD1 ILE A 52 -19.850 -10.390 -42.915 1.00 0.00 A ATOM 507 CG1 ILE A 52 -20.483 -9.406 -43.873 1.00 0.00 A ATOM 508 CG2 ILE A 52 -19.623 -7.728 -42.219 1.00 0.00 A ATOM 509 HN ILE A 52 -20.695 -7.051 -46.176 1.00 0.00 A ATOM 510 HA ILE A 52 -22.004 -7.197 -43.541 1.00 0.00 A ATOM 511 HB ILE A 52 -19.138 -7.791 -44.283 1.00 0.00 A ATOM 512 HD11 ILE A 52 -18.779 -10.250 -42.908 1.00 0.00 A ATOM 513 HD12 ILE A 52 -20.241 -10.230 -41.922 1.00 0.00 A ATOM 514 HD13 ILE A 52 -20.077 -11.398 -43.232 1.00 0.00 A ATOM 515 HG12 ILE A 52 -21.552 -9.450 -43.735 1.00 0.00 A ATOM 516 HG11 ILE A 52 -20.241 -9.718 -44.879 1.00 0.00 A ATOM 517 HG21 ILE A 52 -20.461 -7.964 -41.580 1.00 0.00 A ATOM 518 HG22 ILE A 52 -18.786 -8.360 -41.961 1.00 0.00 A ATOM 519 HG23 ILE A 52 -19.348 -6.693 -42.083 1.00 0.00 A ATOM 520 N ILE A 52 -21.420 -7.110 -45.519 1.00 0.00 A ATOM 521 O ILE A 52 -19.988 -4.904 -44.572 1.00 0.00 A ATOM 522 C ASP A 53 -19.470 -3.796 -41.186 1.00 0.00 A ATOM 523 CA ASP A 53 -20.656 -3.746 -42.144 1.00 0.00 A ATOM 524 CB ASP A 53 -21.845 -3.062 -41.468 1.00 0.00 A ATOM 525 CG ASP A 53 -22.744 -4.046 -40.745 1.00 0.00 A ATOM 526 HN ASP A 53 -21.557 -5.655 -41.989 1.00 0.00 A ATOM 527 HA ASP A 53 -20.373 -3.177 -43.017 1.00 0.00 A ATOM 528 HB2 ASP A 53 -21.478 -2.344 -40.750 1.00 0.00 A ATOM 529 HB1 ASP A 53 -22.431 -2.550 -42.217 1.00 0.00 A ATOM 530 N ASP A 53 -21.025 -5.087 -42.584 1.00 0.00 A ATOM 531 O ASP A 53 -19.133 -4.853 -40.654 1.00 0.00 A ATOM 532 OD1 ASP A 53 -22.212 -4.983 -40.113 1.00 0.00 A ATOM 533 OD2 ASP A 53 -23.980 -3.879 -40.811 1.00 0.00 A ATOM 534 C GLY A 54 -18.041 -1.955 -38.742 1.00 0.00 A ATOM 535 CA GLY A 54 -17.697 -2.580 -40.080 1.00 0.00 A ATOM 536 HN GLY A 54 -19.152 -1.834 -41.424 1.00 0.00 A ATOM 537 HA2 GLY A 54 -17.326 -3.580 -39.913 1.00 0.00 A ATOM 538 HA1 GLY A 54 -16.921 -1.992 -40.549 1.00 0.00 A ATOM 539 N GLY A 54 -18.839 -2.645 -40.972 1.00 0.00 A ATOM 540 O GLY A 54 -18.998 -1.187 -38.635 1.00 0.00 A ATOM 541 C CYS A 55 -16.167 -1.444 -35.685 1.00 0.00 A ATOM 542 CA CYS A 55 -17.490 -1.755 -36.380 1.00 0.00 A ATOM 543 CB CYS A 55 -18.296 -2.751 -35.543 1.00 0.00 A ATOM 544 HN CYS A 55 -16.514 -2.904 -37.866 1.00 0.00 A ATOM 545 HA CYS A 55 -18.055 -0.840 -36.477 1.00 0.00 A ATOM 546 HB2 CYS A 55 -18.383 -3.679 -36.089 1.00 0.00 A ATOM 547 HB1 CYS A 55 -17.776 -2.932 -34.614 1.00 0.00 A ATOM 548 N CYS A 55 -17.262 -2.286 -37.718 1.00 0.00 A ATOM 549 O CYS A 55 -15.117 -1.990 -36.023 1.00 0.00 A ATOM 550 SG CYS A 55 -19.980 -2.189 -35.137 1.00 0.00 A ATOM 551 C PRO A 56 -14.518 -1.256 -33.025 1.00 0.00 A ATOM 552 CA PRO A 56 -15.033 -0.141 -33.928 1.00 0.00 A ATOM 553 CB PRO A 56 -15.536 1.037 -33.090 1.00 0.00 A ATOM 554 CD PRO A 56 -17.436 0.147 -34.236 1.00 0.00 A ATOM 555 CG PRO A 56 -17.003 0.809 -32.957 1.00 0.00 A ATOM 556 HA PRO A 56 -14.237 0.192 -34.578 1.00 0.00 A ATOM 557 HB2 PRO A 56 -15.046 1.032 -32.126 1.00 0.00 A ATOM 558 HB1 PRO A 56 -15.326 1.964 -33.602 1.00 0.00 A ATOM 559 HD2 PRO A 56 -18.231 -0.559 -34.045 1.00 0.00 A ATOM 560 HD1 PRO A 56 -17.751 0.887 -34.957 1.00 0.00 A ATOM 561 HG2 PRO A 56 -17.199 0.164 -32.115 1.00 0.00 A ATOM 562 HG1 PRO A 56 -17.511 1.754 -32.835 1.00 0.00 A ATOM 563 N PRO A 56 -16.218 -0.545 -34.691 1.00 0.00 A ATOM 564 O PRO A 56 -15.118 -2.325 -32.915 1.00 0.00 A ATOM 565 C PRO A 57 -13.572 -2.178 -30.181 1.00 0.00 A ATOM 566 CA PRO A 57 -12.759 -1.973 -31.455 1.00 0.00 A ATOM 567 CB PRO A 57 -11.405 -1.339 -31.130 1.00 0.00 A ATOM 568 CD PRO A 57 -12.612 0.251 -32.445 1.00 0.00 A ATOM 569 CG PRO A 57 -11.613 0.123 -31.328 1.00 0.00 A ATOM 570 HA PRO A 57 -12.606 -2.926 -31.939 1.00 0.00 A ATOM 571 HB2 PRO A 57 -11.135 -1.565 -30.108 1.00 0.00 A ATOM 572 HB1 PRO A 57 -10.652 -1.725 -31.801 1.00 0.00 A ATOM 573 HD2 PRO A 57 -13.251 1.106 -32.284 1.00 0.00 A ATOM 574 HD1 PRO A 57 -12.105 0.329 -33.396 1.00 0.00 A ATOM 575 HG2 PRO A 57 -12.004 0.564 -30.424 1.00 0.00 A ATOM 576 HG1 PRO A 57 -10.681 0.592 -31.603 1.00 0.00 A ATOM 577 N PRO A 57 -13.380 -1.003 -32.362 1.00 0.00 A ATOM 578 O PRO A 57 -14.096 -1.224 -29.607 1.00 0.00 A ATOM 579 C GLY A 58 -15.844 -4.167 -28.835 1.00 0.00 A ATOM 580 CA GLY A 58 -14.421 -3.735 -28.538 1.00 0.00 A ATOM 581 HN GLY A 58 -13.232 -4.150 -30.240 1.00 0.00 A ATOM 582 HA2 GLY A 58 -13.918 -4.530 -28.006 1.00 0.00 A ATOM 583 HA1 GLY A 58 -14.447 -2.856 -27.911 1.00 0.00 A ATOM 584 N GLY A 58 -13.671 -3.429 -29.742 1.00 0.00 A ATOM 585 O GLY A 58 -16.528 -4.712 -27.969 1.00 0.00 A ATOM 586 C CYS A 59 -17.685 -4.633 -31.956 1.00 0.00 A ATOM 587 CA CYS A 59 -17.642 -4.285 -30.471 1.00 0.00 A ATOM 588 CB CYS A 59 -18.613 -3.141 -30.175 1.00 0.00 A ATOM 589 HN CYS A 59 -15.698 -3.483 -30.708 1.00 0.00 A ATOM 590 HA CYS A 59 -17.938 -5.153 -29.902 1.00 0.00 A ATOM 591 HB2 CYS A 59 -18.510 -2.385 -30.940 1.00 0.00 A ATOM 592 HB1 CYS A 59 -19.623 -3.523 -30.188 1.00 0.00 A ATOM 593 N CYS A 59 -16.291 -3.921 -30.062 1.00 0.00 A ATOM 594 O CYS A 59 -16.973 -4.037 -32.765 1.00 0.00 A ATOM 595 SG CYS A 59 -18.345 -2.336 -28.563 1.00 0.00 A ATOM 596 C LEU A 60 -20.129 -6.039 -34.119 1.00 0.00 A ATOM 597 CA LEU A 60 -18.664 -6.026 -33.695 1.00 0.00 A ATOM 598 CB LEU A 60 -18.055 -7.417 -33.884 1.00 0.00 A ATOM 599 CD1 LEU A 60 -19.754 -9.039 -34.760 1.00 0.00 A ATOM 600 CD2 LEU A 60 -18.141 -9.756 -32.988 1.00 0.00 A ATOM 601 CG LEU A 60 -18.961 -8.599 -33.539 1.00 0.00 A ATOM 602 HN LEU A 60 -19.068 -6.036 -31.618 1.00 0.00 A ATOM 603 HA LEU A 60 -18.129 -5.321 -34.314 1.00 0.00 A ATOM 604 HB2 LEU A 60 -17.767 -7.513 -34.920 1.00 0.00 A ATOM 605 HB1 LEU A 60 -17.175 -7.479 -33.260 1.00 0.00 A ATOM 606 HD11 LEU A 60 -20.129 -10.039 -34.604 1.00 0.00 A ATOM 607 HD12 LEU A 60 -19.113 -9.026 -35.629 1.00 0.00 A ATOM 608 HD13 LEU A 60 -20.582 -8.362 -34.914 1.00 0.00 A ATOM 609 HD21 LEU A 60 -17.129 -9.689 -33.360 1.00 0.00 A ATOM 610 HD22 LEU A 60 -18.579 -10.691 -33.305 1.00 0.00 A ATOM 611 HD23 LEU A 60 -18.132 -9.710 -31.909 1.00 0.00 A ATOM 612 HG LEU A 60 -19.665 -8.294 -32.776 1.00 0.00 A ATOM 613 N LEU A 60 -18.526 -5.599 -32.307 1.00 0.00 A ATOM 614 O LEU A 60 -21.014 -6.359 -33.324 1.00 0.00 A ATOM 615 C CYS A 61 -21.878 -6.615 -37.090 1.00 0.00 A ATOM 616 CA CYS A 61 -21.737 -5.662 -35.907 1.00 0.00 A ATOM 617 CB CYS A 61 -22.111 -4.242 -36.335 1.00 0.00 A ATOM 618 HN CYS A 61 -19.633 -5.444 -35.962 1.00 0.00 A ATOM 619 HA CYS A 61 -22.407 -5.980 -35.122 1.00 0.00 A ATOM 620 HB2 CYS A 61 -22.318 -3.651 -35.454 1.00 0.00 A ATOM 621 HB1 CYS A 61 -21.280 -3.804 -36.868 1.00 0.00 A ATOM 622 N CYS A 61 -20.380 -5.690 -35.376 1.00 0.00 A ATOM 623 O CYS A 61 -21.257 -6.422 -38.135 1.00 0.00 A ATOM 624 SG CYS A 61 -23.574 -4.152 -37.417 1.00 0.00 A ATOM 625 C VAL A 62 -24.378 -8.618 -38.432 1.00 0.00 A ATOM 626 CA VAL A 62 -22.925 -8.629 -37.971 1.00 0.00 A ATOM 627 CB VAL A 62 -22.558 -10.049 -37.501 1.00 0.00 A ATOM 628 CG1 VAL A 62 -23.286 -10.388 -36.208 1.00 0.00 A ATOM 629 CG2 VAL A 62 -22.877 -11.067 -38.585 1.00 0.00 A ATOM 630 HN VAL A 62 -23.168 -7.746 -36.063 1.00 0.00 A ATOM 631 HA VAL A 62 -22.290 -8.374 -38.807 1.00 0.00 A ATOM 632 HB VAL A 62 -21.496 -10.079 -37.308 1.00 0.00 A ATOM 633 HG11 VAL A 62 -22.869 -11.292 -35.788 1.00 0.00 A ATOM 634 HG12 VAL A 62 -23.170 -9.576 -35.506 1.00 0.00 A ATOM 635 HG13 VAL A 62 -24.335 -10.539 -36.415 1.00 0.00 A ATOM 636 HG21 VAL A 62 -23.711 -11.676 -38.271 1.00 0.00 A ATOM 637 HG22 VAL A 62 -23.131 -10.552 -39.500 1.00 0.00 A ATOM 638 HG23 VAL A 62 -22.015 -11.696 -38.753 1.00 0.00 A ATOM 639 N VAL A 62 -22.701 -7.646 -36.918 1.00 0.00 A ATOM 640 O VAL A 62 -25.291 -8.899 -37.654 1.00 0.00 A ATOM 641 C LEU A 63 -26.070 -9.232 -41.424 1.00 0.00 A ATOM 642 CA LEU A 63 -25.931 -8.244 -40.270 1.00 0.00 A ATOM 643 CB LEU A 63 -26.252 -6.829 -40.754 1.00 0.00 A ATOM 644 CD1 LEU A 63 -26.226 -5.084 -42.554 1.00 0.00 A ATOM 645 CD2 LEU A 63 -24.190 -6.477 -42.136 1.00 0.00 A ATOM 646 CG LEU A 63 -25.712 -6.453 -42.134 1.00 0.00 A ATOM 647 HN LEU A 63 -23.821 -8.077 -40.274 1.00 0.00 A ATOM 648 HA LEU A 63 -26.628 -8.516 -39.492 1.00 0.00 A ATOM 649 HB2 LEU A 63 -27.325 -6.724 -40.779 1.00 0.00 A ATOM 650 HB1 LEU A 63 -25.840 -6.133 -40.036 1.00 0.00 A ATOM 651 HD11 LEU A 63 -25.412 -4.375 -42.543 1.00 0.00 A ATOM 652 HD12 LEU A 63 -26.993 -4.762 -41.866 1.00 0.00 A ATOM 653 HD13 LEU A 63 -26.638 -5.145 -43.550 1.00 0.00 A ATOM 654 HD21 LEU A 63 -23.846 -7.429 -42.512 1.00 0.00 A ATOM 655 HD22 LEU A 63 -23.826 -6.335 -41.129 1.00 0.00 A ATOM 656 HD23 LEU A 63 -23.819 -5.684 -42.769 1.00 0.00 A ATOM 657 HG LEU A 63 -26.060 -7.176 -42.859 1.00 0.00 A ATOM 658 N LEU A 63 -24.587 -8.291 -39.703 1.00 0.00 A ATOM 659 O LEU A 63 -25.368 -9.131 -42.430 1.00 0.00 A ATOM 660 C LYS A 64 -28.526 -10.923 -43.035 1.00 0.00 A ATOM 661 CA LYS A 64 -27.217 -11.192 -42.301 1.00 0.00 A ATOM 662 CB LYS A 64 -27.245 -12.590 -41.680 1.00 0.00 A ATOM 663 CD LYS A 64 -27.406 -13.028 -39.212 1.00 0.00 A ATOM 664 CE LYS A 64 -28.138 -12.527 -37.977 1.00 0.00 A ATOM 665 CG LYS A 64 -28.173 -12.705 -40.483 1.00 0.00 A ATOM 666 HN LYS A 64 -27.510 -10.215 -40.446 1.00 0.00 A ATOM 667 HA LYS A 64 -26.404 -11.138 -43.009 1.00 0.00 A ATOM 668 HB2 LYS A 64 -27.569 -13.297 -42.430 1.00 0.00 A ATOM 669 HB1 LYS A 64 -26.246 -12.850 -41.361 1.00 0.00 A ATOM 670 HD2 LYS A 64 -27.286 -14.099 -39.136 1.00 0.00 A ATOM 671 HD1 LYS A 64 -26.434 -12.558 -39.260 1.00 0.00 A ATOM 672 HE2 LYS A 64 -27.449 -11.955 -37.374 1.00 0.00 A ATOM 673 HE1 LYS A 64 -28.954 -11.893 -38.291 1.00 0.00 A ATOM 674 HG2 LYS A 64 -28.692 -11.768 -40.349 1.00 0.00 A ATOM 675 HG1 LYS A 64 -28.890 -13.492 -40.670 1.00 0.00 A ATOM 676 HZ1 LYS A 64 -27.950 -14.003 -36.511 1.00 0.00 A ATOM 677 HZ2 LYS A 64 -28.986 -14.426 -37.780 1.00 0.00 A ATOM 678 HZ3 LYS A 64 -29.496 -13.322 -36.604 1.00 0.00 A ATOM 679 N LYS A 64 -26.981 -10.186 -41.271 1.00 0.00 A ATOM 680 NZ LYS A 64 -28.681 -13.648 -37.161 1.00 0.00 A ATOM 681 O LYS A 64 -29.582 -10.799 -42.415 1.00 0.00 A ATOM 682 C GLY A 65 -29.685 -11.430 -46.411 1.00 0.00 A ATOM 683 CA GLY A 65 -29.637 -10.582 -45.155 1.00 0.00 A ATOM 684 HN GLY A 65 -27.581 -10.941 -44.800 1.00 0.00 A ATOM 685 HA2 GLY A 65 -30.511 -10.794 -44.557 1.00 0.00 A ATOM 686 HA1 GLY A 65 -29.652 -9.539 -45.439 1.00 0.00 A ATOM 687 N GLY A 65 -28.450 -10.834 -44.359 1.00 0.00 A ATOM 688 O GLY A 65 -28.871 -11.274 -47.322 1.00 0.00 A ATOM 689 C PRO A 66 -31.319 -12.511 -48.859 1.00 0.00 A ATOM 690 CA PRO A 66 -30.829 -13.248 -47.618 1.00 0.00 A ATOM 691 CB PRO A 66 -31.886 -14.244 -47.135 1.00 0.00 A ATOM 692 CD PRO A 66 -31.661 -12.593 -45.421 1.00 0.00 A ATOM 693 CG PRO A 66 -32.649 -13.509 -46.088 1.00 0.00 A ATOM 694 HA PRO A 66 -29.915 -13.775 -47.851 1.00 0.00 A ATOM 695 HB2 PRO A 66 -32.521 -14.529 -47.962 1.00 0.00 A ATOM 696 HB1 PRO A 66 -31.402 -15.119 -46.728 1.00 0.00 A ATOM 697 HD2 PRO A 66 -32.139 -11.671 -45.126 1.00 0.00 A ATOM 698 HD1 PRO A 66 -31.215 -13.079 -44.565 1.00 0.00 A ATOM 699 HG2 PRO A 66 -33.441 -12.935 -46.546 1.00 0.00 A ATOM 700 HG1 PRO A 66 -33.056 -14.207 -45.372 1.00 0.00 A ATOM 701 N PRO A 66 -30.656 -12.353 -46.470 1.00 0.00 A ATOM 702 O PRO A 66 -31.190 -11.291 -48.960 1.00 0.00 A ATOM 703 C ASP A 67 -33.363 -11.535 -50.738 1.00 0.00 A ATOM 704 CA ASP A 67 -32.394 -12.675 -51.036 1.00 0.00 A ATOM 705 CB ASP A 67 -33.090 -13.744 -51.880 1.00 0.00 A ATOM 706 CG ASP A 67 -34.452 -14.120 -51.331 1.00 0.00 A ATOM 707 HN ASP A 67 -31.957 -14.226 -49.663 1.00 0.00 A ATOM 708 HA ASP A 67 -31.555 -12.283 -51.590 1.00 0.00 A ATOM 709 HB2 ASP A 67 -33.219 -13.372 -52.886 1.00 0.00 A ATOM 710 HB1 ASP A 67 -32.475 -14.632 -51.904 1.00 0.00 A ATOM 711 N ASP A 67 -31.883 -13.259 -49.801 1.00 0.00 A ATOM 712 O ASP A 67 -33.567 -10.648 -51.567 1.00 0.00 A ATOM 713 OD1 ASP A 67 -35.454 -13.942 -52.056 1.00 0.00 A ATOM 714 OD2 ASP A 67 -34.517 -14.591 -50.177 1.00 0.00 A ATOM 715 C SER A 68 -34.206 -9.418 -48.381 1.00 0.00 A ATOM 716 CA SER A 68 -34.908 -10.537 -49.144 1.00 0.00 A ATOM 717 CB SER A 68 -36.011 -11.147 -48.276 1.00 0.00 A ATOM 718 HN SER A 68 -33.753 -12.299 -48.932 1.00 0.00 A ATOM 719 HA SER A 68 -35.352 -10.125 -50.038 1.00 0.00 A ATOM 720 HB2 SER A 68 -35.579 -11.526 -47.363 1.00 0.00 A ATOM 721 HB1 SER A 68 -36.742 -10.386 -48.041 1.00 0.00 A ATOM 722 HG SER A 68 -36.674 -12.987 -48.385 1.00 0.00 A ATOM 723 N SER A 68 -33.957 -11.566 -49.550 1.00 0.00 A ATOM 724 O SER A 68 -34.836 -8.666 -47.638 1.00 0.00 A ATOM 725 OG SER A 68 -36.661 -12.211 -48.950 1.00 0.00 A ATOM 726 C LYS A 69 -32.751 -6.916 -48.058 1.00 0.00 A ATOM 727 CA LYS A 69 -32.103 -8.288 -47.903 1.00 0.00 A ATOM 728 CB LYS A 69 -30.683 -8.260 -48.470 1.00 0.00 A ATOM 729 CD LYS A 69 -31.323 -7.354 -50.724 1.00 0.00 A ATOM 730 CE LYS A 69 -30.774 -5.991 -50.330 1.00 0.00 A ATOM 731 CG LYS A 69 -30.623 -8.474 -49.973 1.00 0.00 A ATOM 732 HN LYS A 69 -32.448 -9.944 -49.175 1.00 0.00 A ATOM 733 HA LYS A 69 -32.058 -8.535 -46.853 1.00 0.00 A ATOM 734 HB2 LYS A 69 -30.237 -7.302 -48.246 1.00 0.00 A ATOM 735 HB1 LYS A 69 -30.102 -9.037 -47.994 1.00 0.00 A ATOM 736 HD2 LYS A 69 -31.177 -7.496 -51.784 1.00 0.00 A ATOM 737 HD1 LYS A 69 -32.380 -7.385 -50.497 1.00 0.00 A ATOM 738 HE2 LYS A 69 -30.992 -5.817 -49.288 1.00 0.00 A ATOM 739 HE1 LYS A 69 -29.704 -5.992 -50.479 1.00 0.00 A ATOM 740 HG2 LYS A 69 -29.589 -8.509 -50.282 1.00 0.00 A ATOM 741 HG1 LYS A 69 -31.105 -9.412 -50.213 1.00 0.00 A ATOM 742 HZ1 LYS A 69 -31.870 -4.223 -50.521 1.00 0.00 A ATOM 743 HZ2 LYS A 69 -32.055 -5.288 -51.822 1.00 0.00 A ATOM 744 HZ3 LYS A 69 -30.632 -4.388 -51.662 1.00 0.00 A ATOM 745 N LYS A 69 -32.895 -9.315 -48.570 1.00 0.00 A ATOM 746 NZ LYS A 69 -31.375 -4.896 -51.141 1.00 0.00 A ATOM 747 O LYS A 69 -33.620 -6.721 -48.908 1.00 0.00 A ATOM 748 C ASP A 70 -31.815 -3.598 -46.819 1.00 0.00 A ATOM 749 CA ASP A 70 -32.858 -4.612 -47.280 1.00 0.00 A ATOM 750 CB ASP A 70 -34.111 -4.506 -46.409 1.00 0.00 A ATOM 751 CG ASP A 70 -35.310 -5.191 -47.033 1.00 0.00 A ATOM 752 HN ASP A 70 -31.627 -6.184 -46.576 1.00 0.00 A ATOM 753 HA ASP A 70 -33.124 -4.396 -48.304 1.00 0.00 A ATOM 754 HB2 ASP A 70 -33.915 -4.965 -45.451 1.00 0.00 A ATOM 755 HB1 ASP A 70 -34.351 -3.463 -46.261 1.00 0.00 A ATOM 756 N ASP A 70 -32.322 -5.967 -47.232 1.00 0.00 A ATOM 757 O ASP A 70 -30.676 -3.956 -46.525 1.00 0.00 A ATOM 758 OD1 ASP A 70 -35.777 -4.723 -48.093 1.00 0.00 A ATOM 759 OD2 ASP A 70 -35.782 -6.197 -46.462 1.00 0.00 A ATOM 760 C ASN A 71 -31.274 -1.159 -44.815 1.00 0.00 A ATOM 761 CA ASN A 71 -31.313 -1.266 -46.337 1.00 0.00 A ATOM 762 CB ASN A 71 -31.751 0.070 -46.941 1.00 0.00 A ATOM 763 CG ASN A 71 -31.577 0.107 -48.447 1.00 0.00 A ATOM 764 HN ASN A 71 -33.136 -2.109 -47.007 1.00 0.00 A ATOM 765 HA ASN A 71 -30.324 -1.506 -46.695 1.00 0.00 A ATOM 766 HB2 ASN A 71 -32.794 0.236 -46.714 1.00 0.00 A ATOM 767 HB1 ASN A 71 -31.161 0.864 -46.509 1.00 0.00 A ATOM 768 HD21 ASN A 71 -33.256 -0.931 -48.691 1.00 0.00 A ATOM 769 HD22 ASN A 71 -32.428 -0.491 -50.142 1.00 0.00 A ATOM 770 N ASN A 71 -32.214 -2.332 -46.760 1.00 0.00 A ATOM 771 ND2 ASN A 71 -32.515 -0.499 -49.166 1.00 0.00 A ATOM 772 O ASN A 71 -30.752 -0.190 -44.263 1.00 0.00 A ATOM 773 OD1 ASN A 71 -30.612 0.675 -48.958 1.00 0.00 A ATOM 774 C LEU A 72 -30.466 -1.928 -42.110 1.00 0.00 A ATOM 775 CA LEU A 72 -31.856 -2.183 -42.685 1.00 0.00 A ATOM 776 CB LEU A 72 -32.389 -3.526 -42.184 1.00 0.00 A ATOM 777 CD1 LEU A 72 -34.293 -5.113 -41.811 1.00 0.00 A ATOM 778 CD2 LEU A 72 -34.569 -2.685 -41.277 1.00 0.00 A ATOM 779 CG LEU A 72 -33.908 -3.695 -42.204 1.00 0.00 A ATOM 780 HN LEU A 72 -32.228 -2.907 -44.638 1.00 0.00 A ATOM 781 HA LEU A 72 -32.518 -1.396 -42.355 1.00 0.00 A ATOM 782 HB2 LEU A 72 -31.962 -4.302 -42.801 1.00 0.00 A ATOM 783 HB1 LEU A 72 -32.054 -3.655 -41.164 1.00 0.00 A ATOM 784 HD11 LEU A 72 -33.494 -5.789 -42.075 1.00 0.00 A ATOM 785 HD12 LEU A 72 -35.194 -5.399 -42.334 1.00 0.00 A ATOM 786 HD13 LEU A 72 -34.466 -5.157 -40.746 1.00 0.00 A ATOM 787 HD21 LEU A 72 -35.492 -3.098 -40.896 1.00 0.00 A ATOM 788 HD22 LEU A 72 -34.780 -1.778 -41.824 1.00 0.00 A ATOM 789 HD23 LEU A 72 -33.906 -2.464 -40.454 1.00 0.00 A ATOM 790 HG LEU A 72 -34.271 -3.517 -43.207 1.00 0.00 A ATOM 791 N LEU A 72 -31.828 -2.162 -44.143 1.00 0.00 A ATOM 792 O LEU A 72 -29.461 -2.059 -42.808 1.00 0.00 A ATOM 793 C ASP A 73 -28.811 -2.407 -39.174 1.00 0.00 A ATOM 794 CA ASP A 73 -29.151 -1.295 -40.163 1.00 0.00 A ATOM 795 CB ASP A 73 -29.210 0.050 -39.436 1.00 0.00 A ATOM 796 CG ASP A 73 -29.131 1.226 -40.389 1.00 0.00 A ATOM 797 HN ASP A 73 -31.253 -1.478 -40.328 1.00 0.00 A ATOM 798 HA ASP A 73 -28.379 -1.253 -40.916 1.00 0.00 A ATOM 799 HB2 ASP A 73 -30.139 0.115 -38.889 1.00 0.00 A ATOM 800 HB1 ASP A 73 -28.384 0.114 -38.744 1.00 0.00 A ATOM 801 N ASP A 73 -30.417 -1.565 -40.833 1.00 0.00 A ATOM 802 O ASP A 73 -29.700 -3.023 -38.588 1.00 0.00 A ATOM 803 OD1 ASP A 73 -28.493 2.239 -40.030 1.00 0.00 A ATOM 804 OD2 ASP A 73 -29.707 1.134 -41.493 1.00 0.00 A ATOM 805 C GLY A 74 -26.886 -3.178 -36.668 1.00 0.00 A ATOM 806 CA GLY A 74 -27.083 -3.696 -38.079 1.00 0.00 A ATOM 807 HN GLY A 74 -26.853 -2.134 -39.490 1.00 0.00 A ATOM 808 HA2 GLY A 74 -27.825 -4.480 -38.063 1.00 0.00 A ATOM 809 HA1 GLY A 74 -26.149 -4.105 -38.433 1.00 0.00 A ATOM 810 N GLY A 74 -27.518 -2.658 -38.995 1.00 0.00 A ATOM 811 O GLY A 74 -26.878 -1.968 -36.437 1.00 0.00 A ATOM 812 C THR A 75 -25.105 -4.015 -33.872 1.00 0.00 A ATOM 813 CA THR A 75 -26.532 -3.725 -34.323 1.00 0.00 A ATOM 814 CB THR A 75 -27.512 -4.474 -33.401 1.00 0.00 A ATOM 815 CG2 THR A 75 -27.902 -3.611 -32.210 1.00 0.00 A ATOM 816 HN THR A 75 -26.743 -5.044 -35.965 1.00 0.00 A ATOM 817 HA THR A 75 -26.721 -2.665 -34.229 1.00 0.00 A ATOM 818 HB THR A 75 -27.027 -5.368 -33.035 1.00 0.00 A ATOM 819 HG1 THR A 75 -28.577 -5.731 -34.485 1.00 0.00 A ATOM 820 HG21 THR A 75 -27.726 -2.572 -32.446 1.00 0.00 A ATOM 821 HG22 THR A 75 -27.308 -3.892 -31.353 1.00 0.00 A ATOM 822 HG23 THR A 75 -28.948 -3.757 -31.987 1.00 0.00 A ATOM 823 N THR A 75 -26.727 -4.095 -35.719 1.00 0.00 A ATOM 824 O THR A 75 -24.373 -4.755 -34.529 1.00 0.00 A ATOM 825 OG1 THR A 75 -28.686 -4.845 -34.132 1.00 0.00 A ATOM 826 C CYS A 76 -23.437 -4.171 -30.782 1.00 0.00 A ATOM 827 CA CYS A 76 -23.375 -3.623 -32.205 1.00 0.00 A ATOM 828 CB CYS A 76 -22.598 -2.305 -32.222 1.00 0.00 A ATOM 829 HN CYS A 76 -25.344 -2.848 -32.265 1.00 0.00 A ATOM 830 HA CYS A 76 -22.866 -4.339 -32.831 1.00 0.00 A ATOM 831 HB2 CYS A 76 -23.259 -1.511 -32.539 1.00 0.00 A ATOM 832 HB1 CYS A 76 -22.242 -2.093 -31.225 1.00 0.00 A ATOM 833 N CYS A 76 -24.715 -3.428 -32.745 1.00 0.00 A ATOM 834 O CYS A 76 -24.308 -3.794 -29.998 1.00 0.00 A ATOM 835 SG CYS A 76 -21.159 -2.305 -33.339 1.00 0.00 A ATOM 836 C TYR A 77 -21.058 -5.548 -28.532 1.00 0.00 A ATOM 837 CA TYR A 77 -22.457 -5.664 -29.129 1.00 0.00 A ATOM 838 CB TYR A 77 -22.875 -7.133 -29.197 1.00 0.00 A ATOM 839 CD1 TYR A 77 -23.875 -7.558 -31.476 1.00 0.00 A ATOM 840 CD2 TYR A 77 -25.347 -7.452 -29.604 1.00 0.00 A ATOM 841 CE1 TYR A 77 -24.949 -7.789 -32.314 1.00 0.00 A ATOM 842 CE2 TYR A 77 -26.427 -7.684 -30.434 1.00 0.00 A ATOM 843 CG TYR A 77 -24.054 -7.386 -30.109 1.00 0.00 A ATOM 844 CZ TYR A 77 -26.223 -7.851 -31.788 1.00 0.00 A ATOM 845 HN TYR A 77 -21.840 -5.323 -31.125 1.00 0.00 A ATOM 846 HA TYR A 77 -23.151 -5.131 -28.497 1.00 0.00 A ATOM 847 HB2 TYR A 77 -22.045 -7.721 -29.558 1.00 0.00 A ATOM 848 HB1 TYR A 77 -23.144 -7.470 -28.206 1.00 0.00 A ATOM 849 HD1 TYR A 77 -22.876 -7.509 -31.885 1.00 0.00 A ATOM 850 HD2 TYR A 77 -25.503 -7.321 -28.543 1.00 0.00 A ATOM 851 HE1 TYR A 77 -24.790 -7.920 -33.374 1.00 0.00 A ATOM 852 HE2 TYR A 77 -27.424 -7.733 -30.023 1.00 0.00 A ATOM 853 HH TYR A 77 -27.243 -8.973 -32.969 1.00 0.00 A ATOM 854 N TYR A 77 -22.507 -5.062 -30.457 1.00 0.00 A ATOM 855 O TYR A 77 -20.057 -5.623 -29.245 1.00 0.00 A ATOM 856 OH TYR A 77 -27.296 -8.081 -32.618 1.00 0.00 A ATOM 857 C LEU A 78 -19.059 -6.604 -26.347 1.00 0.00 A ATOM 858 CA LEU A 78 -19.721 -5.241 -26.521 1.00 0.00 A ATOM 859 CB LEU A 78 -19.925 -4.582 -25.156 1.00 0.00 A ATOM 860 CD1 LEU A 78 -18.715 -3.338 -23.347 1.00 0.00 A ATOM 861 CD2 LEU A 78 -18.699 -5.839 -23.366 1.00 0.00 A ATOM 862 CG LEU A 78 -18.713 -4.581 -24.223 1.00 0.00 A ATOM 863 HN LEU A 78 -21.828 -5.315 -26.702 1.00 0.00 A ATOM 864 HA LEU A 78 -19.076 -4.616 -27.120 1.00 0.00 A ATOM 865 HB2 LEU A 78 -20.214 -3.556 -25.323 1.00 0.00 A ATOM 866 HB1 LEU A 78 -20.729 -5.104 -24.655 1.00 0.00 A ATOM 867 HD11 LEU A 78 -17.774 -2.821 -23.455 1.00 0.00 A ATOM 868 HD12 LEU A 78 -18.852 -3.625 -22.315 1.00 0.00 A ATOM 869 HD13 LEU A 78 -19.522 -2.686 -23.649 1.00 0.00 A ATOM 870 HD21 LEU A 78 -18.351 -6.673 -23.959 1.00 0.00 A ATOM 871 HD22 LEU A 78 -19.698 -6.043 -23.009 1.00 0.00 A ATOM 872 HD23 LEU A 78 -18.037 -5.694 -22.525 1.00 0.00 A ATOM 873 HG LEU A 78 -17.810 -4.569 -24.817 1.00 0.00 A ATOM 874 N LEU A 78 -20.996 -5.366 -27.217 1.00 0.00 A ATOM 875 O LEU A 78 -19.729 -7.601 -26.074 1.00 0.00 A ATOM 876 C LEU A 79 -16.538 -8.084 -24.918 1.00 0.00 A ATOM 877 CA LEU A 79 -16.987 -7.882 -26.362 1.00 0.00 A ATOM 878 CB LEU A 79 -15.771 -7.872 -27.289 1.00 0.00 A ATOM 879 CD1 LEU A 79 -16.029 -10.191 -28.205 1.00 0.00 A ATOM 880 CD2 LEU A 79 -17.065 -8.255 -29.402 1.00 0.00 A ATOM 881 CG LEU A 79 -15.888 -8.719 -28.558 1.00 0.00 A ATOM 882 HN LEU A 79 -17.261 -5.814 -26.720 1.00 0.00 A ATOM 883 HA LEU A 79 -17.637 -8.698 -26.641 1.00 0.00 A ATOM 884 HB2 LEU A 79 -15.592 -6.851 -27.589 1.00 0.00 A ATOM 885 HB1 LEU A 79 -14.923 -8.234 -26.726 1.00 0.00 A ATOM 886 HD11 LEU A 79 -15.622 -10.793 -29.003 1.00 0.00 A ATOM 887 HD12 LEU A 79 -17.074 -10.430 -28.071 1.00 0.00 A ATOM 888 HD13 LEU A 79 -15.493 -10.395 -27.290 1.00 0.00 A ATOM 889 HD21 LEU A 79 -17.869 -8.972 -29.322 1.00 0.00 A ATOM 890 HD22 LEU A 79 -16.758 -8.173 -30.435 1.00 0.00 A ATOM 891 HD23 LEU A 79 -17.404 -7.292 -29.049 1.00 0.00 A ATOM 892 HG LEU A 79 -14.987 -8.602 -29.145 1.00 0.00 A ATOM 893 N LEU A 79 -17.741 -6.641 -26.504 1.00 0.00 A ATOM 894 O LEU A 79 -16.012 -7.167 -24.287 1.00 0.00 A ATOM 895 C ALA A 80 -14.851 -9.808 -22.922 1.00 0.00 A ATOM 896 CA ALA A 80 -16.360 -9.614 -23.035 1.00 0.00 A ATOM 897 CB ALA A 80 -17.091 -10.862 -22.560 1.00 0.00 A ATOM 898 HN ALA A 80 -17.170 -9.980 -24.955 1.00 0.00 A ATOM 899 HA ALA A 80 -16.655 -8.791 -22.400 1.00 0.00 A ATOM 900 HB1 ALA A 80 -17.697 -10.617 -21.700 1.00 0.00 A ATOM 901 HB2 ALA A 80 -17.723 -11.232 -23.354 1.00 0.00 A ATOM 902 HB3 ALA A 80 -16.371 -11.619 -22.290 1.00 0.00 A ATOM 903 N ALA A 80 -16.747 -9.291 -24.402 1.00 0.00 A ATOM 904 O ALA A 80 -14.246 -9.479 -21.901 1.00 0.00 A ATOM 905 C THR A 81 -12.039 -9.328 -23.610 1.00 0.00 A ATOM 906 CA THR A 81 -12.810 -10.584 -23.997 1.00 0.00 A ATOM 907 CB THR A 81 -12.338 -11.055 -25.386 1.00 0.00 A ATOM 908 CG2 THR A 81 -10.950 -11.673 -25.304 1.00 0.00 A ATOM 909 HN THR A 81 -14.784 -10.586 -24.762 1.00 0.00 A ATOM 910 HA THR A 81 -12.592 -11.364 -23.282 1.00 0.00 A ATOM 911 HB THR A 81 -12.297 -10.200 -26.045 1.00 0.00 A ATOM 912 HG1 THR A 81 -13.553 -11.725 -26.787 1.00 0.00 A ATOM 913 HG21 THR A 81 -10.219 -10.895 -25.137 1.00 0.00 A ATOM 914 HG22 THR A 81 -10.728 -12.183 -26.229 1.00 0.00 A ATOM 915 HG23 THR A 81 -10.918 -12.378 -24.487 1.00 0.00 A ATOM 916 N THR A 81 -14.248 -10.345 -23.978 1.00 0.00 A ATOM 917 O THR A 81 -12.181 -8.279 -24.240 1.00 0.00 A ATOM 918 OG1 THR A 81 -13.260 -12.012 -25.919 1.00 0.00 A ATOM 919 C THR A 82 -9.150 -8.157 -22.916 1.00 0.00 A ATOM 920 CA THR A 82 -10.426 -8.312 -22.096 1.00 0.00 A ATOM 921 CB THR A 82 -10.052 -8.471 -20.611 1.00 0.00 A ATOM 922 CG2 THR A 82 -11.103 -7.831 -19.717 1.00 0.00 A ATOM 923 HN THR A 82 -11.150 -10.301 -22.107 1.00 0.00 A ATOM 924 HA THR A 82 -11.021 -7.417 -22.202 1.00 0.00 A ATOM 925 HB THR A 82 -9.106 -7.979 -20.438 1.00 0.00 A ATOM 926 HG1 THR A 82 -9.228 -10.251 -20.819 1.00 0.00 A ATOM 927 HG21 THR A 82 -10.762 -7.846 -18.692 1.00 0.00 A ATOM 928 HG22 THR A 82 -12.028 -8.382 -19.797 1.00 0.00 A ATOM 929 HG23 THR A 82 -11.264 -6.809 -20.027 1.00 0.00 A ATOM 930 N THR A 82 -11.220 -9.439 -22.568 1.00 0.00 A ATOM 931 O THR A 82 -8.530 -9.135 -23.335 1.00 0.00 A ATOM 932 OG1 THR A 82 -9.923 -9.859 -20.284 1.00 0.00 A ATOM 933 C PRO A 83 -6.261 -6.964 -23.176 1.00 0.00 A ATOM 934 CA PRO A 83 -7.537 -6.588 -23.921 1.00 0.00 A ATOM 935 CB PRO A 83 -7.619 -5.071 -24.109 1.00 0.00 A ATOM 936 CD PRO A 83 -9.435 -5.687 -22.681 1.00 0.00 A ATOM 937 CG PRO A 83 -8.445 -4.591 -22.966 1.00 0.00 A ATOM 938 HA PRO A 83 -7.546 -7.074 -24.886 1.00 0.00 A ATOM 939 HB2 PRO A 83 -6.625 -4.649 -24.085 1.00 0.00 A ATOM 940 HB1 PRO A 83 -8.088 -4.847 -25.056 1.00 0.00 A ATOM 941 HD2 PRO A 83 -9.640 -5.745 -21.622 1.00 0.00 A ATOM 942 HD1 PRO A 83 -10.347 -5.524 -23.236 1.00 0.00 A ATOM 943 HG2 PRO A 83 -7.816 -4.421 -22.105 1.00 0.00 A ATOM 944 HG1 PRO A 83 -8.961 -3.683 -23.242 1.00 0.00 A ATOM 945 N PRO A 83 -8.745 -6.900 -23.150 1.00 0.00 A ATOM 946 O PRO A 83 -6.309 -7.601 -22.123 1.00 0.00 A ATOM 947 C LYS A 84 -3.209 -5.596 -22.525 1.00 0.00 A ATOM 948 CA LYS A 84 -3.830 -6.858 -23.115 1.00 0.00 A ATOM 949 CB LYS A 84 -2.881 -7.473 -24.146 1.00 0.00 A ATOM 950 CD LYS A 84 -1.927 -9.595 -25.092 1.00 0.00 A ATOM 951 CE LYS A 84 -1.760 -9.018 -26.489 1.00 0.00 A ATOM 952 CG LYS A 84 -3.100 -8.960 -24.364 1.00 0.00 A ATOM 953 HN LYS A 84 -5.147 -6.060 -24.567 1.00 0.00 A ATOM 954 HA LYS A 84 -3.994 -7.569 -22.320 1.00 0.00 A ATOM 955 HB2 LYS A 84 -3.018 -6.967 -25.090 1.00 0.00 A ATOM 956 HB1 LYS A 84 -1.863 -7.325 -23.813 1.00 0.00 A ATOM 957 HD2 LYS A 84 -1.024 -9.414 -24.529 1.00 0.00 A ATOM 958 HD1 LYS A 84 -2.097 -10.660 -25.169 1.00 0.00 A ATOM 959 HE2 LYS A 84 -2.664 -9.199 -27.050 1.00 0.00 A ATOM 960 HE1 LYS A 84 -1.593 -7.954 -26.407 1.00 0.00 A ATOM 961 HG2 LYS A 84 -3.219 -9.442 -23.405 1.00 0.00 A ATOM 962 HG1 LYS A 84 -3.996 -9.099 -24.952 1.00 0.00 A ATOM 963 HZ1 LYS A 84 0.235 -9.039 -27.108 1.00 0.00 A ATOM 964 HZ2 LYS A 84 -0.834 -9.731 -28.220 1.00 0.00 A ATOM 965 HZ3 LYS A 84 -0.408 -10.577 -26.818 1.00 0.00 A ATOM 966 N LYS A 84 -5.120 -6.565 -23.727 1.00 0.00 A ATOM 967 NZ LYS A 84 -0.611 -9.635 -27.209 1.00 0.00 A ATOM 968 O LYS A 84 -2.013 -5.559 -22.233 1.00 0.00 A ATOM 969 C SER A 85 -3.418 -3.389 -20.281 1.00 0.00 A ATOM 970 CA SER A 85 -3.558 -3.299 -21.797 1.00 0.00 A ATOM 971 CB SER A 85 -4.520 -2.168 -22.166 1.00 0.00 A ATOM 972 HN SER A 85 -4.971 -4.655 -22.603 1.00 0.00 A ATOM 973 HA SER A 85 -2.589 -3.090 -22.225 1.00 0.00 A ATOM 974 HB2 SER A 85 -4.220 -1.737 -23.109 1.00 0.00 A ATOM 975 HB1 SER A 85 -5.521 -2.565 -22.254 1.00 0.00 A ATOM 976 HG SER A 85 -3.828 -0.513 -21.378 1.00 0.00 A ATOM 977 N SER A 85 -4.028 -4.564 -22.350 1.00 0.00 A ATOM 978 O SER A 85 -4.329 -3.840 -19.586 1.00 0.00 A ATOM 979 OG SER A 85 -4.515 -1.152 -21.178 1.00 0.00 A ATOM 980 C THR A 86 -2.332 -1.644 -17.691 1.00 0.00 A ATOM 981 CA THR A 86 -2.007 -2.985 -18.339 1.00 0.00 A ATOM 982 CB THR A 86 -0.538 -3.343 -18.044 1.00 0.00 A ATOM 983 CG2 THR A 86 -0.408 -4.019 -16.687 1.00 0.00 A ATOM 984 HN THR A 86 -1.581 -2.605 -20.377 1.00 0.00 A ATOM 985 HA THR A 86 -2.636 -3.747 -17.901 1.00 0.00 A ATOM 986 HB THR A 86 0.043 -2.432 -18.032 1.00 0.00 A ATOM 987 HG1 THR A 86 0.617 -3.734 -19.594 1.00 0.00 A ATOM 988 HG21 THR A 86 -1.161 -4.788 -16.595 1.00 0.00 A ATOM 989 HG22 THR A 86 -0.542 -3.287 -15.906 1.00 0.00 A ATOM 990 HG23 THR A 86 0.572 -4.464 -16.600 1.00 0.00 A ATOM 991 N THR A 86 -2.269 -2.954 -19.772 1.00 0.00 A ATOM 992 O THR A 86 -2.674 -1.579 -16.510 1.00 0.00 A ATOM 993 OG1 THR A 86 -0.030 -4.208 -19.065 1.00 0.00 A ATOM 994 C THR A 87 -4.005 1.010 -17.866 1.00 0.00 A ATOM 995 CA THR A 87 -2.504 0.767 -17.974 1.00 0.00 A ATOM 996 CB THR A 87 -1.886 1.846 -18.884 1.00 0.00 A ATOM 997 CG2 THR A 87 -1.832 3.189 -18.172 1.00 0.00 A ATOM 998 HN THR A 87 -1.945 -0.689 -19.405 1.00 0.00 A ATOM 999 HA THR A 87 -2.063 0.858 -16.992 1.00 0.00 A ATOM 1000 HB THR A 87 -2.502 1.947 -19.766 1.00 0.00 A ATOM 1001 HG1 THR A 87 -0.090 2.223 -19.607 1.00 0.00 A ATOM 1002 HG21 THR A 87 -0.829 3.585 -18.226 1.00 0.00 A ATOM 1003 HG22 THR A 87 -2.113 3.059 -17.137 1.00 0.00 A ATOM 1004 HG23 THR A 87 -2.516 3.875 -18.647 1.00 0.00 A ATOM 1005 N THR A 87 -2.223 -0.573 -18.472 1.00 0.00 A ATOM 1006 O THR A 87 -4.746 0.826 -18.832 1.00 0.00 A ATOM 1007 OG1 THR A 87 -0.566 1.456 -19.279 1.00 0.00 A ATOM 1008 C THR A 88 -6.396 2.730 -17.429 1.00 0.00 A ATOM 1009 CA THR A 88 -5.863 1.691 -16.449 1.00 0.00 A ATOM 1010 CB THR A 88 -6.110 2.185 -15.011 1.00 0.00 A ATOM 1011 CG2 THR A 88 -7.600 2.291 -14.723 1.00 0.00 A ATOM 1012 HN THR A 88 -3.810 1.552 -15.952 1.00 0.00 A ATOM 1013 HA THR A 88 -6.405 0.767 -16.588 1.00 0.00 A ATOM 1014 HB THR A 88 -5.667 3.165 -14.901 1.00 0.00 A ATOM 1015 HG1 THR A 88 -5.964 1.342 -13.234 1.00 0.00 A ATOM 1016 HG21 THR A 88 -7.793 3.182 -14.145 1.00 0.00 A ATOM 1017 HG22 THR A 88 -7.922 1.423 -14.167 1.00 0.00 A ATOM 1018 HG23 THR A 88 -8.143 2.343 -15.655 1.00 0.00 A ATOM 1019 N THR A 88 -4.450 1.424 -16.683 1.00 0.00 A ATOM 1020 OT1 THR A 88 -6.696 3.862 -17.048 1.00 0.00 A ATOM 1021 OG1 THR A 88 -5.501 1.290 -14.074 1.00 0.00 A END