REMARK This is a manually constructed test file for FirstGlance. REMARK The ATOM & HETATM lines are from 7mgp, whose Biological Unit 1 has REMARK six copies of the asymmetric unit. The PDB format header section was REMARK minimized (keeping only minimal COMPND, EXPDTA, REVDAT, REMARK 3) REMARK as if for an unpublished model that has a REMARK 350. REMARK It was processed by ConSurf, hence the REMARK 998 lines. REMARK COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN; COMPND 3 CHAIN: A; EXPDTA X-RAY DIFFRACTION REVDAT 1 REMARK 3 REFINEMENT. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 9460 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 24220 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -97.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 5 0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 1.000000 0.00000 REMARK 998 REMARK 998 This file has been modified by ConSurf. REMARK 998 Publications: https://pubmed.ncbi.nlm.nih.gov/?term=consurf REMARK 998 https://consurf.tau.ac.il https://consurfdb.tau.ac.il REMARK 998 https://colab.research.google.com/drive/1PhDXX7k12oUsV6T_xkXC3Rm9R99e7tHz REMARK 998 REMARK 998 B-factor/temperature values have been replaced by conservation grades REMARK 998 1.0 (variable) to 9.0 (conserved), or 10.0 when the MSA had insufficient REMARK 998 data for a reliable grade. REMARK 998 REMARK 998 Chain A was processed REMARK 998 MMseqs2 E value: 0.0001 REMARK 998 Maximum sequence identity: 35% REMARK 998 Minimum sequence identity: 95% REMARK 998 Unique sequences found: 4753 REMARK 998 Sequences used in MSA: 150 REMARK 998 MSA Algorithm: MAFFT REMARK 998 MSA sequences were Sampled across all unique sequences found REMARK 998 Rate4site Algorithm: Bayesian REMARK 998 Substitution model: LG REMARK 998 MSA Average Pairwise Distance (APD): 0.87 REMARK 998 ATOM 36 N ASP A 3 23.838 20.954 19.735 1.00 1 N ATOM 37 CA ASP A 3 22.842 21.939 19.307 1.00 1 C ATOM 38 C ASP A 3 22.123 21.493 18.031 1.00 1 C ATOM 39 O ASP A 3 20.897 21.431 18.022 1.00 1 O ATOM 40 CB ASP A 3 23.477 23.325 19.119 1.00 1 C ATOM 41 N ALA A 4 22.878 21.183 16.966 1.00 9 N ATOM 42 CA ALA A 4 22.274 20.764 15.707 1.00 9 C ATOM 43 C ALA A 4 21.623 19.401 15.829 1.00 9 C ATOM 44 O ALA A 4 22.043 18.577 16.644 1.00 9 O ATOM 45 CB ALA A 4 23.318 20.746 14.609 1.00 9 C ATOM 46 N LEU A 5 20.590 19.166 15.020 1.00 6 N ATOM 47 CA LEU A 5 19.842 17.909 15.023 1.00 6 C ATOM 48 C LEU A 5 19.975 17.281 13.629 1.00 6 C ATOM 49 O LEU A 5 19.776 17.964 12.641 1.00 6 O ATOM 50 CB LEU A 5 18.359 18.240 15.304 1.00 6 C ATOM 51 CG LEU A 5 17.372 17.068 15.352 1.00 6 C ATOM 52 CD1 LEU A 5 17.714 16.119 16.481 1.00 6 C ATOM 53 CD2 LEU A 5 15.942 17.572 15.489 1.00 6 C ATOM 54 N GLY A 6 20.305 15.994 13.558 1.00 9 N ATOM 55 CA GLY A 6 20.403 15.297 12.280 1.00 9 C ATOM 56 C GLY A 6 19.409 14.155 12.282 1.00 9 C ATOM 57 O GLY A 6 19.288 13.479 13.297 1.00 9 O ATOM 58 N LEU A 7 18.648 13.961 11.191 1.00 5 N ATOM 59 CA LEU A 7 17.622 12.915 11.166 1.00 5 C ATOM 60 C LEU A 7 17.710 12.127 9.892 1.00 5 C ATOM 61 O LEU A 7 17.893 12.721 8.826 1.00 5 O ATOM 62 CB LEU A 7 16.236 13.570 11.208 1.00 5 C ATOM 63 CG LEU A 7 15.958 14.510 12.387 1.00 5 C ATOM 64 CD1 LEU A 7 16.150 15.939 11.989 1.00 5 C ATOM 65 CD2 LEU A 7 14.526 14.336 12.864 1.00 5 C ATOM 66 N ILE A 8 17.550 10.794 9.986 1.00 6 N ATOM 67 CA ILE A 8 17.438 9.941 8.813 1.00 6 C ATOM 68 C ILE A 8 16.215 9.066 9.019 1.00 6 C ATOM 69 O ILE A 8 16.101 8.459 10.078 1.00 6 O ATOM 70 CB ILE A 8 18.696 9.083 8.565 1.00 6 C ATOM 71 CG1 ILE A 8 19.873 9.996 8.186 1.00 6 C ATOM 72 CG2 ILE A 8 18.437 8.018 7.466 1.00 6 C ATOM 73 CD1 ILE A 8 21.212 9.272 8.057 1.00 6 C ATOM 74 N GLU A 9 15.333 9.011 8.024 1.00 9 N ATOM 75 CA GLU A 9 14.121 8.188 8.065 1.00 9 C ATOM 76 C GLU A 9 14.218 7.143 6.972 1.00 9 C ATOM 77 O GLU A 9 14.549 7.474 5.839 1.00 9 O ATOM 78 CB GLU A 9 12.883 9.069 7.838 1.00 9 C ATOM 79 CG GLU A 9 11.577 8.301 7.981 1.00 9 C ATOM 80 CD GLU A 9 10.430 9.218 8.360 1.00 9 C ATOM 81 OE1 GLU A 9 10.488 10.417 7.999 1.00 9 O ATOM 82 OE2 GLU A 9 9.496 8.756 9.058 1.00 9 O ATOM 83 N THR A 10 14.052 5.862 7.335 1.00 8 N ATOM 84 CA THR A 10 14.145 4.780 6.364 1.00 8 C ATOM 85 C THR A 10 12.865 3.954 6.378 1.00 8 C ATOM 86 O THR A 10 12.093 3.993 7.343 1.00 8 O ATOM 87 CB THR A 10 15.344 3.851 6.726 1.00 8 C ATOM 88 OG1 THR A 10 15.092 3.273 8.010 1.00 8 O ATOM 89 CG2 THR A 10 16.662 4.593 6.765 1.00 8 C ATOM 90 N LYS A 11 12.664 3.184 5.319 1.00 2 N ATOM 91 CA LYS A 11 11.652 2.174 5.325 1.00 2 C ATOM 92 C LYS A 11 12.211 0.849 5.749 1.00 2 C ATOM 93 O LYS A 11 13.010 0.262 5.027 1.00 2 O ATOM 94 CB LYS A 11 10.938 2.104 3.960 1.00 2 C ATOM 95 CG LYS A 11 9.598 1.380 4.024 1.00 2 C ATOM 96 CD LYS A 11 8.698 1.846 2.887 1.00 2 C ATOM 97 CE LYS A 11 7.234 1.564 3.121 1.00 2 C ATOM 98 NZ LYS A 11 6.371 2.464 2.304 1.00 2 N ATOM 99 N GLY A 12 12.003 0.509 7.005 1.00 8 N ATOM 100 CA GLY A 12 12.567 -0.706 7.581 1.00 8 C ATOM 101 C GLY A 12 13.573 -0.393 8.682 1.00 8 C ATOM 102 O GLY A 12 14.260 0.639 8.654 1.00 8 O ATOM 103 N LEU A 13 13.639 -1.279 9.686 1.00 5 N ATOM 104 CA LEU A 13 14.511 -1.108 10.849 1.00 5 C ATOM 105 C LEU A 13 15.972 -1.362 10.546 1.00 5 C ATOM 106 O LEU A 13 16.838 -0.648 11.075 1.00 5 O ATOM 107 CB LEU A 13 14.042 -2.071 11.952 1.00 5 C ATOM 108 CG LEU A 13 14.822 -2.065 13.266 1.00 5 C ATOM 109 CD1 LEU A 13 14.842 -0.666 13.894 1.00 5 C ATOM 110 CD2 LEU A 13 14.244 -3.091 14.245 1.00 5 C ATOM 111 N VAL A 14 16.283 -2.388 9.738 1.00 6 N ATOM 112 CA VAL A 14 17.697 -2.714 9.455 1.00 6 C ATOM 113 C VAL A 14 18.432 -1.574 8.772 1.00 6 C ATOM 114 O VAL A 14 19.543 -1.220 9.186 1.00 6 O ATOM 115 CB VAL A 14 17.810 -4.026 8.683 1.00 6 C ATOM 116 CG1 VAL A 14 19.266 -4.359 8.334 1.00 6 C ATOM 117 CG2 VAL A 14 17.159 -5.144 9.483 1.00 6 C ATOM 118 N ALA A 15 17.809 -0.939 7.748 1.00 5 N ATOM 119 CA ALA A 15 18.438 0.216 7.092 1.00 5 C ATOM 120 C ALA A 15 18.660 1.364 8.114 1.00 5 C ATOM 121 O ALA A 15 19.677 2.053 8.074 1.00 5 O ATOM 122 CB ALA A 15 17.547 0.693 5.947 1.00 5 C ATOM 123 N CYS A 16 17.728 1.508 9.070 1.00 6 N ATOM 124 CA CYS A 16 17.855 2.540 10.115 1.00 6 C ATOM 125 C CYS A 16 19.037 2.252 11.035 1.00 6 C ATOM 126 O CYS A 16 19.824 3.155 11.360 1.00 6 O ATOM 127 CB CYS A 16 16.566 2.682 10.910 1.00 6 C ATOM 128 SG CYS A 16 16.552 4.162 11.954 1.00 6 S ATOM 129 N ILE A 17 19.183 0.986 11.440 1.00 6 N ATOM 130 CA ILE A 17 20.316 0.600 12.281 1.00 6 C ATOM 131 C ILE A 17 21.631 0.787 11.521 1.00 6 C ATOM 132 O ILE A 17 22.606 1.300 12.097 1.00 6 O ATOM 133 CB ILE A 17 20.129 -0.824 12.830 1.00 6 C ATOM 134 CG1 ILE A 17 18.980 -0.815 13.884 1.00 6 C ATOM 135 CG2 ILE A 17 21.469 -1.344 13.462 1.00 6 C ATOM 136 CD1 ILE A 17 18.568 -2.198 14.306 1.00 6 C ATOM 137 N ALA A 18 21.647 0.495 10.204 1.00 5 N ATOM 138 CA ALA A 18 22.866 0.741 9.397 1.00 5 C ATOM 139 C ALA A 18 23.196 2.234 9.387 1.00 5 C ATOM 140 O ALA A 18 24.357 2.619 9.532 1.00 5 O ATOM 141 CB ALA A 18 22.669 0.253 7.965 1.00 5 C ATOM 142 N ALA A 19 22.152 3.081 9.250 1.00 8 N ATOM 143 CA ALA A 19 22.353 4.514 9.274 1.00 8 C ATOM 144 C ALA A 19 22.910 4.959 10.627 1.00 8 C ATOM 145 O ALA A 19 23.893 5.710 10.647 1.00 8 O ATOM 146 CB ALA A 19 21.026 5.230 8.968 1.00 8 C ATOM 147 N ALA A 20 22.304 4.501 11.751 1.00 7 N ATOM 148 CA ALA A 20 22.719 4.927 13.084 1.00 7 C ATOM 149 C ALA A 20 24.155 4.522 13.346 1.00 7 C ATOM 150 O ALA A 20 24.935 5.322 13.849 1.00 7 O ATOM 151 CB ALA A 20 21.797 4.350 14.135 1.00 7 C ATOM 152 N ASP A 21 24.525 3.296 12.934 1.00 9 N ATOM 153 CA ASP A 21 25.904 2.834 13.116 1.00 9 C ATOM 154 C ASP A 21 26.887 3.740 12.365 1.00 9 C ATOM 155 O ASP A 21 27.870 4.186 12.962 1.00 9 O ATOM 156 CB ASP A 21 26.038 1.381 12.650 1.00 9 C ATOM 157 CG ASP A 21 27.415 0.833 12.966 1.00 9 C ATOM 158 OD1 ASP A 21 27.765 0.765 14.162 1.00 9 O ATOM 159 OD2 ASP A 21 28.141 0.484 12.023 1.00 9 O ATOM 160 N ALA A 22 26.617 4.040 11.093 1.00 7 N ATOM 161 CA ALA A 22 27.500 4.896 10.298 1.00 7 C ATOM 162 C ALA A 22 27.530 6.321 10.842 1.00 7 C ATOM 163 O ALA A 22 28.572 6.978 10.825 1.00 7 O ATOM 164 CB ALA A 22 27.031 4.919 8.859 1.00 7 C ATOM 165 N MET A 23 26.379 6.805 11.321 1.00 9 N ATOM 166 CA MET A 23 26.278 8.146 11.897 1.00 9 C ATOM 167 C MET A 23 27.207 8.285 13.103 1.00 9 C ATOM 168 O MET A 23 27.927 9.282 13.216 1.00 9 O ATOM 169 CB MET A 23 24.820 8.434 12.324 1.00 9 C ATOM 170 CG MET A 23 23.925 8.753 11.148 1.00 9 C ATOM 171 SD MET A 23 22.188 8.673 11.665 1.00 9 S ATOM 172 CE MET A 23 21.777 10.363 11.562 1.00 9 C ATOM 173 N CYS A 24 27.177 7.301 14.007 1.00 5 N ATOM 174 CA CYS A 24 28.011 7.351 15.204 1.00 5 C ATOM 175 C CYS A 24 29.472 7.142 14.917 1.00 5 C ATOM 176 O CYS A 24 30.324 7.724 15.598 1.00 5 O ATOM 177 CB CYS A 24 27.515 6.338 16.225 1.00 5 C ATOM 178 SG CYS A 24 25.848 6.687 16.811 1.00 5 S ATOM 179 N ALA A 25 29.778 6.294 13.935 1.00 9 N ATOM 180 CA ALA A 25 31.168 5.991 13.615 1.00 9 C ATOM 181 C ALA A 25 31.877 7.138 12.895 1.00 9 C ATOM 182 O ALA A 25 33.090 7.261 12.986 1.00 9 O ATOM 183 CB ALA A 25 31.218 4.743 12.754 1.00 9 C ATOM 184 N SER A 26 31.139 7.939 12.134 1.00 7 N ATOM 185 CA SER A 26 31.726 8.936 11.253 1.00 7 C ATOM 186 C SER A 26 31.926 10.309 11.818 1.00 7 C ATOM 187 O SER A 26 32.493 11.156 11.123 1.00 7 O ATOM 188 CB SER A 26 30.851 9.075 10.018 1.00 7 C ATOM 189 OG SER A 26 29.586 9.596 10.412 1.00 7 O ATOM 190 N ALA A 27 31.347 10.598 12.982 1.00 9 N ATOM 191 CA ALA A 27 31.438 11.946 13.541 1.00 9 C ATOM 192 C ALA A 27 31.207 11.959 15.058 1.00 9 C ATOM 193 O ALA A 27 30.702 10.979 15.628 1.00 9 O ATOM 194 CB ALA A 27 30.437 12.869 12.822 1.00 9 C ATOM 195 N ASN A 28 31.583 13.059 15.719 1.00 4 N ATOM 196 CA ASN A 28 31.380 13.202 17.145 1.00 4 C ATOM 197 C ASN A 28 29.947 13.685 17.370 1.00 4 C ATOM 198 O ASN A 28 29.716 14.886 17.540 1.00 4 O ATOM 199 CB ASN A 28 32.390 14.206 17.721 1.00 4 C ATOM 200 CG ASN A 28 32.224 14.434 19.204 1.00 4 C ATOM 201 OD1 ASN A 28 31.605 13.631 19.905 1.00 4 O ATOM 202 ND2 ASN A 28 32.755 15.543 19.713 1.00 4 N ATOM 203 N VAL A 29 28.986 12.754 17.346 1.00 9 N ATOM 204 CA VAL A 29 27.573 13.037 17.582 1.00 9 C ATOM 205 C VAL A 29 27.030 12.087 18.661 1.00 9 C ATOM 206 O VAL A 29 27.642 11.052 18.933 1.00 9 O ATOM 207 CB VAL A 29 26.776 12.870 16.269 1.00 9 C ATOM 208 CG1 VAL A 29 27.230 13.871 15.210 1.00 9 C ATOM 209 CG2 VAL A 29 26.864 11.429 15.747 1.00 9 C ATOM 210 N GLU A 30 25.871 12.429 19.251 1.00 1 N ATOM 211 CA GLU A 30 25.202 11.595 20.245 1.00 1 C ATOM 212 C GLU A 30 23.918 11.060 19.591 1.00 1 C ATOM 213 O GLU A 30 23.180 11.840 18.993 1.00 1 O ATOM 214 CB GLU A 30 24.813 12.436 21.470 1.00 1 C ATOM 215 CG GLU A 30 24.187 11.603 22.573 1.00 1 C ATOM 216 CD GLU A 30 24.891 11.707 23.909 1.00 1 C ATOM 217 OE1 GLU A 30 25.344 12.824 24.252 1.00 1 O ATOM 218 OE2 GLU A 30 24.991 10.675 24.613 1.00 1 O ATOM 219 N LEU A 31 23.658 9.751 19.698 1.00 5 N ATOM 220 CA LEU A 31 22.434 9.135 19.173 1.00 5 C ATOM 221 C LEU A 31 21.383 9.481 20.228 1.00 5 C ATOM 222 O LEU A 31 21.456 8.962 21.336 1.00 5 O ATOM 223 CB LEU A 31 22.632 7.611 19.107 1.00 5 C ATOM 224 CG LEU A 31 21.696 6.823 18.199 1.00 5 C ATOM 225 CD1 LEU A 31 22.091 5.335 18.198 1.00 5 C ATOM 226 CD2 LEU A 31 20.255 6.913 18.661 1.00 5 C ATOM 227 N ILE A 32 20.438 10.370 19.912 1.00 3 N ATOM 228 CA ILE A 32 19.467 10.858 20.899 1.00 3 C ATOM 229 C ILE A 32 18.017 10.557 20.609 1.00 3 C ATOM 230 O ILE A 32 17.171 10.826 21.467 1.00 3 O ATOM 231 CB ILE A 32 19.622 12.389 21.114 1.00 3 C ATOM 232 CG1 ILE A 32 19.329 13.160 19.815 1.00 3 C ATOM 233 CG2 ILE A 32 21.011 12.730 21.644 1.00 3 C ATOM 234 CD1 ILE A 32 18.042 13.844 19.724 1.00 3 C ATOM 235 N GLY A 33 17.719 10.098 19.406 1.00 4 N ATOM 236 CA GLY A 33 16.339 9.824 19.034 1.00 4 C ATOM 237 C GLY A 33 16.185 8.549 18.240 1.00 4 C ATOM 238 O GLY A 33 17.064 8.175 17.462 1.00 4 O ATOM 239 N TYR A 34 15.052 7.892 18.413 1.00 3 N ATOM 240 CA TYR A 34 14.774 6.662 17.684 1.00 3 C ATOM 241 C TYR A 34 13.266 6.497 17.723 1.00 3 C ATOM 242 O TYR A 34 12.692 6.537 18.817 1.00 3 O ATOM 243 CB TYR A 34 15.478 5.483 18.361 1.00 3 C ATOM 244 N GLU A 35 12.612 6.410 16.552 1.00 6 N ATOM 245 CA GLU A 35 11.155 6.289 16.537 1.00 6 C ATOM 246 C GLU A 35 10.642 5.505 15.360 1.00 6 C ATOM 247 O GLU A 35 11.161 5.612 14.266 1.00 6 O ATOM 248 CB GLU A 35 10.490 7.673 16.563 1.00 6 C ATOM 249 CG GLU A 35 8.978 7.633 16.764 1.00 6 C ATOM 250 CD GLU A 35 8.567 6.971 18.068 1.00 6 C ATOM 251 OE1 GLU A 35 8.496 7.669 19.106 1.00 6 O ATOM 252 OE2 GLU A 35 8.345 5.740 18.051 1.00 6 O ATOM 253 N ASN A 36 9.604 4.718 15.575 1.00 3 N ATOM 254 CA ASN A 36 8.960 3.971 14.534 1.00 3 C ATOM 255 C ASN A 36 7.505 4.483 14.516 1.00 3 C ATOM 256 O ASN A 36 6.842 4.402 15.544 1.00 3 O ATOM 257 CB ASN A 36 9.052 2.490 14.892 1.00 3 C ATOM 258 CG ASN A 36 8.090 1.643 14.166 1.00 3 C ATOM 259 OD1 ASN A 36 7.472 0.762 14.762 1.00 3 O ATOM 260 ND2 ASN A 36 7.924 1.903 12.867 1.00 3 N ATOM 261 N ILE A 37 7.021 4.997 13.364 1.00 6 N ATOM 262 CA ILE A 37 5.678 5.595 13.245 1.00 6 C ATOM 263 C ILE A 37 4.644 4.823 12.434 1.00 6 C ATOM 264 O ILE A 37 3.579 5.386 12.128 1.00 6 O ATOM 265 CB ILE A 37 5.799 7.005 12.639 1.00 6 C ATOM 266 CG1 ILE A 37 6.299 6.920 11.180 1.00 6 C ATOM 267 CG2 ILE A 37 6.660 7.891 13.507 1.00 6 C ATOM 268 CD1 ILE A 37 6.270 8.136 10.428 1.00 6 C ATOM 269 N GLY A 38 4.960 3.598 12.037 1.00 6 N ATOM 270 CA GLY A 38 4.033 2.851 11.195 1.00 6 C ATOM 271 C GLY A 38 4.408 2.974 9.735 1.00 6 C ATOM 272 O GLY A 38 5.353 3.702 9.378 1.00 6 O ATOM 273 N SER A 39 3.735 2.184 8.881 1.00 4 N ATOM 274 CA SER A 39 4.101 2.057 7.459 1.00 4 C ATOM 275 C SER A 39 5.600 1.713 7.287 1.00 4 C ATOM 276 O SER A 39 6.205 2.057 6.279 1.00 4 O ATOM 277 CB SER A 39 3.744 3.303 6.661 1.00 4 C ATOM 278 OG SER A 39 4.035 3.155 5.279 1.00 4 O ATOM 279 N GLY A 40 6.189 1.093 8.307 1.00 7 N ATOM 280 CA GLY A 40 7.583 0.691 8.313 1.00 7 C ATOM 281 C GLY A 40 8.574 1.830 8.374 1.00 7 C ATOM 282 O GLY A 40 9.744 1.618 8.089 1.00 7 O ATOM 283 N LEU A 41 8.125 3.053 8.702 1.00 3 N ATOM 284 CA LEU A 41 9.027 4.206 8.730 1.00 3 C ATOM 285 C LEU A 41 9.722 4.288 10.063 1.00 3 C ATOM 286 O LEU A 41 9.068 4.362 11.110 1.00 3 O ATOM 287 CB LEU A 41 8.248 5.503 8.439 1.00 3 C ATOM 288 CG LEU A 41 7.486 5.492 7.112 1.00 3 C ATOM 289 CD1 LEU A 41 6.651 6.739 6.937 1.00 3 C ATOM 290 CD2 LEU A 41 8.417 5.347 5.943 1.00 3 C ATOM 291 N VAL A 42 11.061 4.337 10.040 1.00 6 N ATOM 292 CA VAL A 42 11.834 4.383 11.266 1.00 6 C ATOM 293 C VAL A 42 12.787 5.565 11.168 1.00 6 C ATOM 294 O VAL A 42 13.390 5.761 10.117 1.00 6 O ATOM 295 CB VAL A 42 12.611 3.060 11.520 1.00 6 C ATOM 296 CG1 VAL A 42 13.246 3.075 12.900 1.00 6 C ATOM 297 CG2 VAL A 42 11.700 1.836 11.374 1.00 6 C ATOM 298 N THR A 43 12.878 6.383 12.219 1.00 8 N ATOM 299 CA THR A 43 13.748 7.562 12.194 1.00 8 C ATOM 300 C THR A 43 14.777 7.486 13.278 1.00 8 C ATOM 301 O THR A 43 14.453 7.155 14.426 1.00 8 O ATOM 302 CB THR A 43 12.917 8.851 12.374 1.00 8 C ATOM 303 OG1 THR A 43 11.957 8.919 11.318 1.00 8 O ATOM 304 CG2 THR A 43 13.785 10.102 12.365 1.00 8 C ATOM 305 N VAL A 44 16.028 7.781 12.929 1.00 6 N ATOM 306 CA VAL A 44 17.097 7.882 13.920 1.00 6 C ATOM 307 C VAL A 44 17.527 9.342 13.962 1.00 6 C ATOM 308 O VAL A 44 17.509 10.037 12.928 1.00 6 O ATOM 309 CB VAL A 44 18.293 6.951 13.651 1.00 6 C ATOM 310 CG1 VAL A 44 18.808 7.103 12.226 1.00 6 C ATOM 311 CG2 VAL A 44 19.389 7.164 14.686 1.00 6 C ATOM 312 N MET A 45 17.811 9.847 15.167 1.00 3 N ATOM 313 CA MET A 45 18.182 11.260 15.333 1.00 3 C ATOM 314 C MET A 45 19.465 11.379 16.099 1.00 3 C ATOM 315 O MET A 45 19.652 10.678 17.096 1.00 3 O ATOM 316 CB MET A 45 17.106 12.014 16.128 1.00 3 C ATOM 317 CG MET A 45 15.705 11.717 15.671 1.00 3 C ATOM 318 SD MET A 45 14.520 12.744 16.600 1.00 3 S ATOM 319 CE MET A 45 12.994 12.017 16.067 1.00 3 C ATOM 320 N VAL A 46 20.332 12.297 15.683 1.00 7 N ATOM 321 CA VAL A 46 21.589 12.559 16.365 1.00 7 C ATOM 322 C VAL A 46 21.711 14.045 16.702 1.00 7 C ATOM 323 O VAL A 46 21.078 14.888 16.069 1.00 7 O ATOM 324 CB VAL A 46 22.813 12.078 15.551 1.00 7 C ATOM 325 CG1 VAL A 46 22.729 10.569 15.268 1.00 7 C ATOM 326 CG2 VAL A 46 22.967 12.887 14.263 1.00 7 C ATOM 327 N LYS A 47 22.520 14.360 17.701 1.00 3 N ATOM 328 CA LYS A 47 22.779 15.758 18.069 1.00 3 C ATOM 329 C LYS A 47 24.264 15.949 18.209 1.00 3 C ATOM 330 O LYS A 47 25.000 15.022 18.550 1.00 3 O ATOM 331 CB LYS A 47 22.076 16.147 19.372 1.00 3 C ATOM 332 CG LYS A 47 20.635 16.589 19.180 1.00 3 C ATOM 333 CD LYS A 47 20.105 17.339 20.403 1.00 3 C ATOM 334 CE LYS A 47 18.760 17.991 20.157 1.00 3 C ATOM 335 NZ LYS A 47 18.880 19.433 19.778 1.00 3 N ATOM 336 N GLY A 48 24.710 17.159 17.944 1.00 9 N ATOM 337 CA GLY A 48 26.116 17.521 18.051 1.00 9 C ATOM 338 C GLY A 48 26.374 18.878 17.426 1.00 9 C ATOM 339 O GLY A 48 25.434 19.602 17.080 1.00 9 O ATOM 340 N ASP A 49 27.655 19.209 17.213 1.00 7 N ATOM 341 CA ASP A 49 28.004 20.466 16.544 1.00 7 C ATOM 342 C ASP A 49 27.541 20.368 15.080 1.00 7 C ATOM 343 O ASP A 49 27.466 19.263 14.536 1.00 7 O ATOM 344 CB ASP A 49 29.535 20.731 16.596 1.00 7 C ATOM 345 CG ASP A 49 30.105 20.910 18.001 1.00 7 C ATOM 346 OD1 ASP A 49 29.307 21.093 18.949 1.00 7 O ATOM 347 OD2 ASP A 49 31.360 20.904 18.145 1.00 7 O ATOM 348 N VAL A 50 27.236 21.497 14.441 1.00 9 N ATOM 349 CA VAL A 50 26.750 21.513 13.065 1.00 9 C ATOM 350 C VAL A 50 27.599 20.714 12.076 1.00 9 C ATOM 351 O VAL A 50 27.059 19.864 11.372 1.00 9 O ATOM 352 CB VAL A 50 26.529 22.951 12.540 1.00 9 C ATOM 353 CG1 VAL A 50 25.945 22.909 11.134 1.00 9 C ATOM 354 CG2 VAL A 50 25.600 23.719 13.474 1.00 9 C ATOM 355 N GLY A 51 28.916 20.951 12.046 1.00 7 N ATOM 356 CA GLY A 51 29.800 20.240 11.125 1.00 7 C ATOM 357 C GLY A 51 29.745 18.743 11.333 1.00 7 C ATOM 358 O GLY A 51 29.568 17.979 10.376 1.00 7 O ATOM 359 N ALA A 52 29.777 18.336 12.604 1.00 8 N ATOM 360 CA ALA A 52 29.698 16.924 12.984 1.00 8 C ATOM 361 C ALA A 52 28.384 16.313 12.533 1.00 8 C ATOM 362 O ALA A 52 28.393 15.227 11.961 1.00 8 O ATOM 363 CB ALA A 52 29.847 16.774 14.497 1.00 8 C ATOM 364 N VAL A 53 27.254 17.010 12.756 1.00 9 N ATOM 365 CA VAL A 53 25.955 16.471 12.387 1.00 9 C ATOM 366 C VAL A 53 25.856 16.333 10.879 1.00 9 C ATOM 367 O VAL A 53 25.366 15.320 10.409 1.00 9 O ATOM 368 CB VAL A 53 24.806 17.303 12.980 1.00 9 C ATOM 369 CG1 VAL A 53 23.471 16.884 12.398 1.00 9 C ATOM 370 CG2 VAL A 53 24.790 17.194 14.495 1.00 9 C ATOM 371 N LYS A 54 26.342 17.331 10.117 1.00 5 N ATOM 372 CA LYS A 54 26.285 17.230 8.650 1.00 5 C ATOM 373 C LYS A 54 27.093 16.014 8.155 1.00 5 C ATOM 374 O LYS A 54 26.602 15.220 7.340 1.00 5 O ATOM 375 CB LYS A 54 26.841 18.504 8.005 1.00 5 C ATOM 376 CG LYS A 54 25.930 19.715 8.159 1.00 5 C ATOM 377 CD LYS A 54 26.555 20.886 7.394 1.00 5 C ATOM 378 CE LYS A 54 25.696 22.114 7.440 1.00 5 C ATOM 379 NZ LYS A 54 26.351 23.249 6.730 1.00 5 N ATOM 380 N ALA A 55 28.305 15.831 8.692 1.00 7 N ATOM 381 CA ALA A 55 29.134 14.689 8.313 1.00 7 C ATOM 382 C ALA A 55 28.441 13.360 8.691 1.00 7 C ATOM 383 O ALA A 55 28.450 12.395 7.919 1.00 7 O ATOM 384 CB ALA A 55 30.478 14.792 9.022 1.00 7 C ATOM 385 N SER A 56 27.819 13.339 9.877 1.00 9 N ATOM 386 CA ASER A 56 27.136 12.147 10.374 0.50 9 C ATOM 387 CA BSER A 56 27.135 12.163 10.389 0.50 9 C ATOM 388 C SER A 56 25.957 11.759 9.488 1.00 9 C ATOM 389 O SER A 56 25.815 10.585 9.146 1.00 9 O ATOM 390 CB ASER A 56 26.692 12.335 11.820 0.50 9 C ATOM 391 CB BSER A 56 26.688 12.423 11.822 0.50 9 C ATOM 392 OG ASER A 56 25.487 13.082 11.899 0.50 9 O ATOM 393 OG BSER A 56 26.050 11.303 12.406 0.50 9 O ATOM 394 N VAL A 57 25.130 12.733 9.085 1.00 7 N ATOM 395 CA VAL A 57 23.978 12.443 8.218 1.00 7 C ATOM 396 C VAL A 57 24.433 11.975 6.825 1.00 7 C ATOM 397 O VAL A 57 23.899 10.999 6.314 1.00 7 O ATOM 398 CB VAL A 57 23.036 13.649 8.136 1.00 7 C ATOM 399 CG1 VAL A 57 21.921 13.406 7.120 1.00 7 C ATOM 400 CG2 VAL A 57 22.455 13.957 9.505 1.00 7 C ATOM 401 N ASP A 58 25.469 12.619 6.242 1.00 4 N ATOM 402 CA ASP A 58 25.993 12.167 4.934 1.00 4 C ATOM 403 C ASP A 58 26.465 10.716 4.987 1.00 4 C ATOM 404 O ASP A 58 26.156 9.926 4.095 1.00 4 O ATOM 405 CB ASP A 58 27.136 13.068 4.449 1.00 4 C ATOM 406 CG ASP A 58 26.703 14.413 3.909 1.00 4 C ATOM 407 OD1 ASP A 58 25.475 14.646 3.792 1.00 4 O ATOM 408 OD2 ASP A 58 27.587 15.244 3.613 1.00 4 O ATOM 409 N SER A 59 27.165 10.351 6.063 1.00 8 N ATOM 410 CA SER A 59 27.665 8.992 6.221 1.00 8 C ATOM 411 C SER A 59 26.547 8.000 6.451 1.00 8 C ATOM 412 O SER A 59 26.599 6.888 5.937 1.00 8 O ATOM 413 CB SER A 59 28.651 8.911 7.369 1.00 8 C ATOM 414 OG SER A 59 29.280 7.641 7.384 1.00 8 O ATOM 415 N GLY A 60 25.553 8.397 7.228 1.00 8 N ATOM 416 CA GLY A 60 24.413 7.530 7.504 1.00 8 C ATOM 417 C GLY A 60 23.615 7.243 6.246 1.00 8 C ATOM 418 O GLY A 60 23.132 6.123 6.048 1.00 8 O ATOM 419 N LEU A 61 23.446 8.261 5.404 1.00 4 N ATOM 420 CA LEU A 61 22.715 8.148 4.143 1.00 4 C ATOM 421 C LEU A 61 23.404 7.148 3.224 1.00 4 C ATOM 422 O LEU A 61 22.755 6.238 2.710 1.00 4 O ATOM 423 CB LEU A 61 22.676 9.520 3.449 1.00 4 C ATOM 424 CG LEU A 61 21.608 10.449 3.914 1.00 4 C ATOM 425 CD1 LEU A 61 21.832 11.846 3.333 1.00 4 C ATOM 426 CD2 LEU A 61 20.247 9.912 3.514 1.00 4 C ATOM 427 N GLU A 62 24.722 7.283 3.041 1.00 3 N ATOM 428 CA GLU A 62 25.483 6.388 2.174 1.00 3 C ATOM 429 C GLU A 62 25.362 4.938 2.642 1.00 3 C ATOM 430 O GLU A 62 25.034 4.061 1.846 1.00 3 O ATOM 431 CB GLU A 62 26.956 6.827 2.118 1.00 3 C ATOM 432 CG GLU A 62 27.734 6.192 0.980 1.00 3 C ATOM 433 N SER A 63 25.524 4.705 3.946 1.00 6 N ATOM 434 CA SER A 63 25.441 3.366 4.512 1.00 6 C ATOM 435 C SER A 63 24.031 2.777 4.405 1.00 6 C ATOM 436 O SER A 63 23.891 1.614 4.034 1.00 6 O ATOM 437 CB SER A 63 25.903 3.389 5.965 1.00 6 C ATOM 438 OG SER A 63 25.615 2.186 6.657 1.00 6 O ATOM 439 N ALA A 64 22.991 3.575 4.713 1.00 8 N ATOM 440 CA ALA A 64 21.620 3.081 4.660 1.00 8 C ATOM 441 C ALA A 64 21.167 2.818 3.230 1.00 8 C ATOM 442 O ALA A 64 20.551 1.788 2.974 1.00 8 O ATOM 443 CB ALA A 64 20.674 4.050 5.345 1.00 8 C ATOM 444 N GLN A 65 21.528 3.710 2.285 1.00 1 N ATOM 445 CA GLN A 65 21.132 3.559 0.883 1.00 1 C ATOM 446 C GLN A 65 21.625 2.279 0.237 1.00 1 C ATOM 447 O GLN A 65 21.004 1.815 -0.726 1.00 1 O ATOM 448 CB GLN A 65 21.542 4.776 0.049 1.00 1 C ATOM 449 CG GLN A 65 20.621 5.958 0.259 1.00 1 C ATOM 450 CD GLN A 65 21.038 7.150 -0.558 1.00 1 C ATOM 451 OE1 GLN A 65 22.227 7.375 -0.816 1.00 1 O ATOM 452 NE2 GLN A 65 20.064 7.939 -0.976 1.00 1 N ATOM 453 N HIS A 66 22.713 1.695 0.752 1.00 3 N ATOM 454 CA HIS A 66 23.223 0.444 0.213 1.00 3 C ATOM 455 C HIS A 66 22.505 -0.793 0.706 1.00 3 C ATOM 456 O HIS A 66 22.780 -1.874 0.196 1.00 3 O ATOM 457 CB HIS A 66 24.726 0.301 0.452 1.00 3 C ATOM 458 CG HIS A 66 25.517 1.058 -0.563 1.00 3 C ATOM 459 ND1 HIS A 66 25.724 0.552 -1.833 1.00 3 N ATOM 460 CD2 HIS A 66 26.053 2.298 -0.491 1.00 3 C ATOM 461 CE1 HIS A 66 26.405 1.482 -2.479 1.00 3 C ATOM 462 NE2 HIS A 66 26.625 2.551 -1.712 1.00 3 N ATOM 463 N ILE A 67 21.647 -0.668 1.742 1.00 5 N ATOM 464 CA ILE A 67 20.942 -1.849 2.227 1.00 5 C ATOM 465 C ILE A 67 19.426 -1.669 2.295 1.00 5 C ATOM 466 O ILE A 67 18.720 -2.667 2.419 1.00 5 O ATOM 467 CB ILE A 67 21.505 -2.384 3.548 1.00 5 C ATOM 468 CG1 ILE A 67 21.256 -1.419 4.672 1.00 5 C ATOM 469 CG2 ILE A 67 22.983 -2.816 3.471 1.00 5 C ATOM 470 CD1 ILE A 67 20.967 -2.179 5.888 1.00 5 C ATOM 471 N GLY A 68 18.924 -0.439 2.169 1.00 6 N ATOM 472 CA GLY A 68 17.488 -0.224 2.206 1.00 6 C ATOM 473 C GLY A 68 17.049 1.085 1.612 1.00 6 C ATOM 474 O GLY A 68 17.852 1.828 1.042 1.00 6 O ATOM 475 N GLU A 69 15.786 1.394 1.808 1.00 4 N ATOM 476 CA GLU A 69 15.215 2.612 1.274 1.00 4 C ATOM 477 C GLU A 69 15.289 3.750 2.284 1.00 4 C ATOM 478 O GLU A 69 14.734 3.637 3.370 1.00 4 O ATOM 479 CB GLU A 69 13.763 2.363 0.876 1.00 4 C ATOM 480 CG GLU A 69 13.031 3.597 0.384 1.00 4 C ATOM 481 CD GLU A 69 11.542 3.409 0.153 1.00 4 C ATOM 482 OE1 GLU A 69 11.038 2.280 0.364 1.00 4 O ATOM 483 OE2 GLU A 69 10.875 4.399 -0.229 1.00 4 O ATOM 484 N VAL A 70 15.944 4.844 1.914 1.00 5 N ATOM 485 CA VAL A 70 15.960 6.042 2.740 1.00 5 C ATOM 486 C VAL A 70 14.799 6.881 2.254 1.00 5 C ATOM 487 O VAL A 70 14.704 7.158 1.055 1.00 5 O ATOM 488 CB VAL A 70 17.281 6.815 2.609 1.00 5 C ATOM 489 CG1 VAL A 70 17.184 8.179 3.286 1.00 5 C ATOM 490 CG2 VAL A 70 18.434 6.000 3.171 1.00 5 C ATOM 491 N VAL A 71 13.889 7.230 3.149 1.00 4 N ATOM 492 CA VAL A 71 12.747 8.038 2.803 1.00 4 C ATOM 493 C VAL A 71 13.191 9.492 2.735 1.00 4 C ATOM 494 O VAL A 71 12.904 10.179 1.756 1.00 4 O ATOM 495 CB VAL A 71 11.599 7.805 3.799 1.00 4 C ATOM 496 CG1 VAL A 71 10.479 8.824 3.601 1.00 4 C ATOM 497 CG2 VAL A 71 11.065 6.382 3.655 1.00 4 C ATOM 498 N THR A 72 13.898 9.972 3.771 1.00 7 N ATOM 499 CA THR A 72 14.384 11.360 3.756 1.00 7 C ATOM 500 C THR A 72 15.473 11.578 4.810 1.00 7 C ATOM 501 O THR A 72 15.777 10.687 5.604 1.00 7 O ATOM 502 CB THR A 72 13.217 12.372 3.842 1.00 7 C ATOM 503 OG1 THR A 72 13.699 13.642 3.369 1.00 7 O ATOM 504 CG2 THR A 72 12.686 12.494 5.246 1.00 7 C ATOM 505 N SER A 73 16.105 12.733 4.771 1.00 4 N ATOM 506 CA SER A 73 17.148 13.098 5.702 1.00 4 C ATOM 507 C SER A 73 17.132 14.610 5.844 1.00 4 C ATOM 508 O SER A 73 16.629 15.334 4.962 1.00 4 O ATOM 509 CB SER A 73 18.503 12.615 5.202 1.00 4 C ATOM 510 OG SER A 73 18.816 13.239 3.966 1.00 4 O ATOM 511 N LEU A 74 17.625 15.089 6.974 1.00 6 N ATOM 512 CA LEU A 74 17.587 16.503 7.267 1.00 6 C ATOM 513 C LEU A 74 18.580 16.849 8.354 1.00 6 C ATOM 514 O LEU A 74 18.777 16.063 9.283 1.00 6 O ATOM 515 CB LEU A 74 16.176 16.826 7.802 1.00 6 C ATOM 516 CG LEU A 74 15.926 18.240 8.344 1.00 6 C ATOM 517 CD1 LEU A 74 16.069 19.262 7.250 1.00 6 C ATOM 518 CD2 LEU A 74 14.547 18.349 8.973 1.00 6 C ATOM 519 N VAL A 75 19.164 18.050 8.265 1.00 8 N ATOM 520 CA VAL A 75 19.972 18.609 9.332 1.00 8 C ATOM 521 C VAL A 75 19.316 19.922 9.719 1.00 8 C ATOM 522 O VAL A 75 19.109 20.767 8.846 1.00 8 O ATOM 523 CB VAL A 75 21.444 18.881 8.923 1.00 8 C ATOM 524 CG1 VAL A 75 22.170 19.647 10.027 1.00 8 C ATOM 525 CG2 VAL A 75 22.161 17.573 8.632 1.00 8 C ATOM 526 N ILE A 76 19.020 20.119 11.001 1.00 9 N ATOM 527 CA ILE A 76 18.483 21.401 11.462 1.00 9 C ATOM 528 C ILE A 76 19.606 21.978 12.309 1.00 9 C ATOM 529 O ILE A 76 19.872 21.469 13.391 1.00 9 O ATOM 530 CB ILE A 76 17.183 21.254 12.259 1.00 9 C ATOM 531 CG1 ILE A 76 16.121 20.512 11.427 1.00 9 C ATOM 532 CG2 ILE A 76 16.687 22.649 12.615 1.00 9 C ATOM 533 CD1 ILE A 76 14.805 20.236 12.195 1.00 9 C ATOM 534 N ALA A 77 20.270 23.026 11.817 1.00 6 N ATOM 535 CA ALA A 77 21.428 23.589 12.509 1.00 6 C ATOM 536 C ALA A 77 21.150 24.120 13.920 1.00 6 C ATOM 537 O ALA A 77 21.947 23.898 14.842 1.00 6 O ATOM 538 CB ALA A 77 22.084 24.667 11.658 1.00 6 C ATOM 539 N ARG A 78 20.035 24.836 14.078 1.00 8 N ATOM 540 CA ARG A 78 19.645 25.443 15.348 1.00 8 C ATOM 541 C ARG A 78 18.144 25.231 15.468 1.00 8 C ATOM 542 O ARG A 78 17.350 26.080 15.030 1.00 8 O ATOM 543 CB ARG A 78 19.934 26.961 15.309 1.00 8 C ATOM 544 CG ARG A 78 21.401 27.314 15.125 1.00 8 C ATOM 545 CD ARG A 78 22.139 27.322 16.453 1.00 8 C ATOM 546 NE ARG A 78 23.587 27.439 16.278 1.00 8 N ATOM 547 CZ ARG A 78 24.418 26.406 16.174 1.00 8 C ATOM 548 NH1 ARG A 78 23.955 25.166 16.216 1.00 8 N ATOM 549 NH2 ARG A 78 25.724 26.608 16.034 1.00 8 N ATOM 550 N PRO A 79 17.732 24.060 15.962 1.00 9 N ATOM 551 CA PRO A 79 16.289 23.789 16.073 1.00 9 C ATOM 552 C PRO A 79 15.612 24.762 17.019 1.00 9 C ATOM 553 O PRO A 79 16.196 25.148 18.037 1.00 9 O ATOM 554 CB PRO A 79 16.222 22.353 16.628 1.00 9 C ATOM 555 CG PRO A 79 17.594 21.817 16.550 1.00 9 C ATOM 556 CD PRO A 79 18.544 22.959 16.514 1.00 9 C ATOM 557 N HIS A 80 14.358 25.127 16.720 1.00 6 N ATOM 558 CA HIS A 80 13.600 26.004 17.613 1.00 6 C ATOM 559 C HIS A 80 13.424 25.320 18.977 1.00 6 C ATOM 560 O HIS A 80 13.251 24.104 19.009 1.00 6 O ATOM 561 CB HIS A 80 12.215 26.264 17.017 1.00 6 C ATOM 562 CG HIS A 80 11.539 27.433 17.650 1.00 6 C ATOM 563 ND1 HIS A 80 10.807 27.300 18.818 1.00 6 N ATOM 564 CD2 HIS A 80 11.527 28.732 17.269 1.00 6 C ATOM 565 CE1 HIS A 80 10.371 28.519 19.105 1.00 6 C ATOM 566 NE2 HIS A 80 10.781 29.411 18.204 1.00 6 N ATOM 567 N ASN A 81 13.469 26.085 20.089 1.00 1 N ATOM 568 CA ASN A 81 13.308 25.522 21.430 1.00 1 C ATOM 569 C ASN A 81 12.042 24.677 21.568 1.00 1 C ATOM 570 O ASN A 81 12.084 23.621 22.184 1.00 1 O ATOM 571 CB ASN A 81 13.304 26.610 22.490 1.00 1 C ATOM 572 CG ASN A 81 14.658 27.236 22.732 1.00 1 C ATOM 573 OD1 ASN A 81 15.712 26.620 22.499 1.00 1 O ATOM 574 ND2 ASN A 81 14.654 28.476 23.218 1.00 1 N ATOM 575 N ASP A 82 10.945 25.098 20.932 1.00 3 N ATOM 576 CA ASP A 82 9.682 24.366 21.026 1.00 3 C ATOM 577 C ASP A 82 9.718 22.987 20.357 1.00 3 C ATOM 578 O ASP A 82 8.957 22.101 20.739 1.00 3 O ATOM 579 CB ASP A 82 8.529 25.234 20.503 1.00 3 C ATOM 580 CG ASP A 82 8.495 26.624 21.132 1.00 3 C ATOM 581 OD1 ASP A 82 9.092 26.804 22.231 1.00 3 O ATOM 582 OD2 ASP A 82 7.880 27.532 20.532 1.00 3 O ATOM 583 N ILE A 83 10.644 22.764 19.421 1.00 4 N ATOM 584 CA ILE A 83 10.781 21.466 18.755 1.00 4 C ATOM 585 C ILE A 83 11.350 20.398 19.728 1.00 4 C ATOM 586 O ILE A 83 11.099 19.209 19.541 1.00 4 O ATOM 587 CB ILE A 83 11.569 21.644 17.419 1.00 4 C ATOM 588 CG1 ILE A 83 10.590 21.776 16.238 1.00 4 C ATOM 589 CG2 ILE A 83 12.636 20.594 17.157 1.00 4 C ATOM 590 CD1 ILE A 83 9.475 22.774 16.459 1.00 4 C ATOM 591 N ASN A 84 12.017 20.834 20.818 1.00 1 N ATOM 592 CA ASN A 84 12.505 19.934 21.860 1.00 1 C ATOM 593 C ASN A 84 11.337 19.125 22.464 1.00 1 C ATOM 594 O ASN A 84 11.516 17.955 22.778 1.00 1 O ATOM 595 CB ASN A 84 13.232 20.720 22.939 1.00 1 C ATOM 596 CG ASN A 84 13.964 19.835 23.911 1.00 1 C ATOM 597 OD1 ASN A 84 14.872 19.090 23.534 1.00 1 O ATOM 598 ND2 ASN A 84 13.571 19.886 25.176 1.00 1 N ATOM 599 N LYS A 85 10.129 19.720 22.529 1.00 1 N ATOM 600 CA LYS A 85 8.915 19.059 23.024 1.00 1 C ATOM 601 C LYS A 85 8.523 17.836 22.188 1.00 1 C ATOM 602 O LYS A 85 7.937 16.903 22.729 1.00 1 O ATOM 603 CB LYS A 85 7.740 20.051 23.115 1.00 1 C ATOM 604 N ILE A 86 8.860 17.816 20.892 1.00 3 N ATOM 605 CA ILE A 86 8.600 16.666 20.023 1.00 3 C ATOM 606 C ILE A 86 9.785 15.704 20.107 1.00 3 C ATOM 607 O ILE A 86 9.600 14.499 20.105 1.00 3 O ATOM 608 CB ILE A 86 8.399 17.096 18.536 1.00 3 C ATOM 609 CG1 ILE A 86 7.117 17.918 18.349 1.00 3 C ATOM 610 CG2 ILE A 86 8.435 15.875 17.576 1.00 3 C ATOM 611 CD1 ILE A 86 6.886 18.386 16.893 1.00 3 C ATOM 612 N VAL A 87 11.010 16.242 20.077 1.00 5 N ATOM 613 CA VAL A 87 12.217 15.433 20.059 1.00 5 C ATOM 614 C VAL A 87 12.341 14.567 21.305 1.00 5 C ATOM 615 O VAL A 87 12.660 13.383 21.178 1.00 5 O ATOM 616 CB VAL A 87 13.446 16.334 19.803 1.00 5 C ATOM 617 CG1 VAL A 87 14.759 15.603 20.060 1.00 5 C ATOM 618 CG2 VAL A 87 13.402 16.891 18.384 1.00 5 C ATOM 619 N ILE A 88 12.014 15.113 22.500 1.00 4 N ATOM 620 CA ILE A 88 12.111 14.301 23.721 1.00 4 C ATOM 621 C ILE A 88 11.111 13.134 23.739 1.00 4 C ATOM 622 O ILE A 88 11.339 12.155 24.458 1.00 4 O ATOM 623 CB ILE A 88 12.046 15.129 25.008 1.00 4 C ATOM 624 CG1 ILE A 88 10.683 15.793 25.161 1.00 4 C ATOM 625 CG2 ILE A 88 13.200 16.124 25.065 1.00 4 C ATOM 626 CD1 ILE A 88 10.445 16.250 26.489 1.00 4 C ATOM 627 N LYS A 89 10.035 13.200 22.938 1.00 1 N ATOM 628 CA LYS A 89 9.087 12.082 22.845 1.00 1 C ATOM 629 C LYS A 89 9.723 10.850 22.174 1.00 1 C ATOM 630 O LYS A 89 9.226 9.734 22.338 1.00 1 O ATOM 631 CB LYS A 89 7.850 12.491 22.039 1.00 1 C ATOM 632 CG LYS A 89 7.038 13.580 22.695 1.00 1 C ATOM 633 CD LYS A 89 5.774 13.874 21.911 1.00 1 C ATOM 634 CE LYS A 89 5.036 15.045 22.514 1.00 1 C ATOM 635 NZ LYS A 89 4.676 14.791 23.933 1.00 1 N ATOM 636 N HIS A 90 10.790 11.052 21.390 1.00 1 N ATOM 637 CA HIS A 90 11.443 9.939 20.694 1.00 1 C ATOM 638 C HIS A 90 12.849 9.659 21.265 1.00 1 C ATOM 639 O HIS A 90 13.659 9.043 20.587 1.00 1 O ATOM 640 CB HIS A 90 11.517 10.222 19.176 1.00 1 C ATOM 641 CG HIS A 90 10.284 10.859 18.607 1.00 1 C ATOM 642 ND1 HIS A 90 9.045 10.248 18.704 1.00 1 N ATOM 643 CD2 HIS A 90 10.132 12.062 18.005 1.00 1 C ATOM 644 CE1 HIS A 90 8.189 11.081 18.135 1.00 1 C ATOM 645 NE2 HIS A 90 8.794 12.189 17.707 1.00 1 N ATOM 646 N LYS A 91 13.127 10.086 22.510 1.00 4 N ATOM 647 CA LYS A 91 14.423 9.921 23.158 1.00 4 C ATOM 648 C LYS A 91 14.844 8.460 23.305 1.00 4 C ATOM 649 O LYS A 91 15.993 8.129 23.001 1.00 4 O ATOM 650 CB LYS A 91 14.443 10.642 24.519 1.00 4 C HETATM 652 O HOH A 101 14.425 -0.838 3.446 1.00 O HETATM 653 O HOH A 102 28.365 8.667 18.585 1.00 O HETATM 654 O HOH A 103 30.619 9.233 17.681 1.00 O HETATM 655 O HOH A 104 9.784 7.482 11.402 1.00 O HETATM 656 O HOH A 105 18.660 2.591 -1.600 1.00 O HETATM 657 O HOH A 106 29.847 17.463 18.029 1.00 O HETATM 658 O HOH A 107 28.837 5.490 5.400 1.00 O HETATM 659 O HOH A 108 30.677 -0.318 12.619 1.00 O HETATM 660 O HOH A 109 9.462 12.384 6.390 1.00 O HETATM 661 O HOH A 110 24.960 16.733 5.501 1.00 O HETATM 662 O HOH A 111 27.100 25.251 8.483 1.00 O HETATM 663 O HOH A 112 16.905 16.352 2.392 1.00 O HETATM 664 O HOH A 113 30.759 18.451 7.897 1.00 O HETATM 665 O HOH A 114 33.051 22.225 16.333 1.00 O HETATM 666 O HOH A 115 20.572 15.421 4.347 1.00 O HETATM 667 O HOH A 116 17.720 11.919 1.710 1.00 O HETATM 668 O HOH A 117 18.116 25.719 39.896 1.00 O HETATM 669 O HOH A 118 17.405 5.033 -0.581 1.00 O HETATM 670 O HOH A 119 15.206 22.205 20.162 1.00 O HETATM 671 O HOH A 120 31.868 19.950 14.009 1.00 O HETATM 672 O HOH A 121 25.322 8.453 21.845 1.00 O HETATM 673 O HOH A 122 14.242 29.045 19.725 1.00 O HETATM 674 O HOH A 123 15.794 19.720 19.523 1.00 O HETATM 675 O HOH A 124 27.027 23.855 16.675 1.00 O HETATM 676 O HOH A 125 33.453 15.122 13.901 1.00 O HETATM 677 O HOH A 126 22.527 16.343 4.917 1.00 O HETATM 678 O HOH A 127 29.637 23.016 8.328 1.00 O