USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 105 LYS NZ :NH3+ -166:sc= 1.08 (180deg=0.918) USER MOD Set 1.2: A 204 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 165 LYS NZ :NH3+ 154:sc= 1.95 (180deg=0.916) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.807 K(o=2.8,f=-2.9) USER MOD Set 3.1: A 142 LYS NZ :NH3+ -137:sc= 1.22 (180deg=0.487) USER MOD Set 3.2: A 153 MET CE :methyl -132:sc= -0.163 (180deg=-1.38) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 150:sc= 0.0145 USER MOD Single : A 117 TYR OH : rot 16:sc= 2.05 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 170:sc= 0.0588 USER MOD Single : A 121 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.0013) USER MOD Single : A 123 SER OG : rot 82:sc= 0.931 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 153:sc= 0.483 (180deg=0.235) USER MOD Single : A 129 MET CE :methyl 158:sc= -0.629 (180deg=-0.938) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0262 K(o=-0.026,f=-0.53) USER MOD Single : A 140 SER OG : rot -108:sc= 0.00387 USER MOD Single : A 141 LYS NZ :NH3+ 165:sc= 0.469 (180deg=0.277) USER MOD Single : A 143 MET CE :methyl 180:sc= -0.0117 (180deg=-0.0117) USER MOD Single : A 148 LYS NZ :NH3+ -164:sc= 0.802 (180deg=0.365) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -119:sc= 0.338 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.963 K(o=0.96,f=-1.1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 160:sc= 0.00832 USER MOD Single : A 192 LYS NZ :NH3+ 174:sc= 1.77 (180deg=1.71) USER MOD Single : A 196 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.1) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.466 K(o=0.47,f=-1.2) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 9.039 12.920 24.100 1.00 0.00 N ATOM 2 CA GLY A 103 8.839 11.462 23.939 1.00 0.00 C ATOM 3 C GLY A 103 9.510 10.928 22.681 1.00 0.00 C ATOM 4 O GLY A 103 10.270 11.637 22.018 1.00 0.00 O ATOM 0 HA2 GLY A 103 9.238 10.943 24.811 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.772 11.245 23.900 1.00 0.00 H new ATOM 10 N SER A 104 9.240 9.663 22.340 1.00 0.00 N ATOM 11 CA SER A 104 9.811 8.975 21.167 1.00 0.00 C ATOM 12 C SER A 104 9.337 9.572 19.833 1.00 0.00 C ATOM 13 O SER A 104 8.200 10.041 19.712 1.00 0.00 O ATOM 14 CB SER A 104 9.469 7.480 21.201 1.00 0.00 C ATOM 15 OG SER A 104 9.847 6.893 22.438 1.00 0.00 O ATOM 0 H SER A 104 8.606 9.073 22.880 1.00 0.00 H new ATOM 0 HA SER A 104 10.890 9.115 21.227 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.399 7.346 21.044 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.978 6.970 20.383 1.00 0.00 H new ATOM 0 HG SER A 104 9.616 5.941 22.432 1.00 0.00 H new ATOM 21 N LYS A 105 10.193 9.514 18.809 1.00 0.00 N ATOM 22 CA LYS A 105 9.980 10.070 17.458 1.00 0.00 C ATOM 23 C LYS A 105 9.373 9.040 16.486 1.00 0.00 C ATOM 24 O LYS A 105 9.785 8.945 15.327 1.00 0.00 O ATOM 25 CB LYS A 105 11.299 10.668 16.930 1.00 0.00 C ATOM 26 CG LYS A 105 11.900 11.798 17.786 1.00 0.00 C ATOM 27 CD LYS A 105 13.317 12.165 17.311 1.00 0.00 C ATOM 28 CE LYS A 105 13.332 12.731 15.884 1.00 0.00 C ATOM 29 NZ LYS A 105 14.710 12.813 15.340 1.00 0.00 N ATOM 0 H LYS A 105 11.100 9.056 18.898 1.00 0.00 H new ATOM 0 HA LYS A 105 9.243 10.870 17.529 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.034 9.867 16.847 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.128 11.049 15.923 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.258 12.677 17.735 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.933 11.488 18.830 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.747 12.898 17.993 1.00 0.00 H new ATOM 0 HD3 LYS A 105 13.951 11.280 17.354 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.722 12.101 15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.880 13.723 15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.712 13.408 14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.341 13.229 16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.045 11.859 15.097 1.00 0.00 H new ATOM 43 N ALA A 106 8.411 8.242 16.954 1.00 0.00 N ATOM 44 CA ALA A 106 7.703 7.260 16.129 1.00 0.00 C ATOM 45 C ALA A 106 6.910 7.941 14.989 1.00 0.00 C ATOM 46 O ALA A 106 6.347 9.024 15.167 1.00 0.00 O ATOM 47 CB ALA A 106 6.808 6.401 17.030 1.00 0.00 C ATOM 0 H ALA A 106 8.099 8.259 17.925 1.00 0.00 H new ATOM 0 HA ALA A 106 8.428 6.609 15.640 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.278 5.667 16.423 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.423 5.885 17.768 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.087 7.039 17.541 1.00 0.00 H new ATOM 53 N GLU A 107 6.877 7.316 13.809 1.00 0.00 N ATOM 54 CA GLU A 107 6.302 7.911 12.592 1.00 0.00 C ATOM 55 C GLU A 107 4.763 7.826 12.529 1.00 0.00 C ATOM 56 O GLU A 107 4.139 6.936 13.115 1.00 0.00 O ATOM 57 CB GLU A 107 6.936 7.286 11.336 1.00 0.00 C ATOM 58 CG GLU A 107 8.425 7.636 11.201 1.00 0.00 C ATOM 59 CD GLU A 107 8.987 7.135 9.859 1.00 0.00 C ATOM 60 OE1 GLU A 107 8.742 7.800 8.824 1.00 0.00 O ATOM 61 OE2 GLU A 107 9.665 6.080 9.840 1.00 0.00 O ATOM 0 H GLU A 107 7.250 6.377 13.667 1.00 0.00 H new ATOM 0 HA GLU A 107 6.542 8.974 12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 107 6.821 6.203 11.374 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.402 7.632 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.557 8.715 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.984 7.189 12.023 1.00 0.00 H new ATOM 68 N LYS A 108 4.160 8.752 11.770 1.00 0.00 N ATOM 69 CA LYS A 108 2.722 8.820 11.444 1.00 0.00 C ATOM 70 C LYS A 108 2.508 9.106 9.952 1.00 0.00 C ATOM 71 O LYS A 108 3.436 9.520 9.261 1.00 0.00 O ATOM 72 CB LYS A 108 2.020 9.853 12.350 1.00 0.00 C ATOM 73 CG LYS A 108 2.451 11.308 12.087 1.00 0.00 C ATOM 74 CD LYS A 108 1.711 12.276 13.022 1.00 0.00 C ATOM 75 CE LYS A 108 2.128 13.739 12.801 1.00 0.00 C ATOM 76 NZ LYS A 108 1.646 14.280 11.500 1.00 0.00 N ATOM 0 H LYS A 108 4.686 9.515 11.343 1.00 0.00 H new ATOM 0 HA LYS A 108 2.267 7.849 11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.942 9.772 12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.224 9.606 13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.527 11.405 12.234 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.246 11.570 11.049 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.637 12.180 12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.907 11.998 14.057 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.736 14.352 13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.215 13.814 12.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.953 15.268 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.040 13.714 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.607 14.236 11.469 1.00 0.00 H new ATOM 90 N THR A 109 1.295 8.885 9.451 1.00 0.00 N ATOM 91 CA THR A 109 0.960 8.989 8.018 1.00 0.00 C ATOM 92 C THR A 109 1.175 10.394 7.439 1.00 0.00 C ATOM 93 O THR A 109 0.866 11.393 8.093 1.00 0.00 O ATOM 94 CB THR A 109 -0.500 8.580 7.761 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.839 7.467 8.559 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.769 8.207 6.300 1.00 0.00 C ATOM 0 H THR A 109 0.499 8.624 10.032 1.00 0.00 H new ATOM 0 HA THR A 109 1.646 8.307 7.515 1.00 0.00 H new ATOM 0 HB THR A 109 -1.106 9.451 8.012 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.794 7.498 8.775 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.816 7.928 6.183 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.547 9.061 5.660 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.135 7.367 6.016 1.00 0.00 H new ATOM 104 N LEU A 110 1.605 10.473 6.171 1.00 0.00 N ATOM 105 CA LEU A 110 1.628 11.739 5.405 1.00 0.00 C ATOM 106 C LEU A 110 0.233 12.239 4.942 1.00 0.00 C ATOM 107 O LEU A 110 0.100 13.397 4.546 1.00 0.00 O ATOM 108 CB LEU A 110 2.643 11.649 4.244 1.00 0.00 C ATOM 109 CG LEU A 110 2.106 11.126 2.896 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.217 11.125 1.849 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.554 9.707 2.999 1.00 0.00 C ATOM 0 H LEU A 110 1.946 9.668 5.645 1.00 0.00 H new ATOM 0 HA LEU A 110 1.963 12.510 6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.063 12.641 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.463 11.003 4.558 1.00 0.00 H new ATOM 0 HG LEU A 110 1.297 11.796 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.825 10.754 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.590 12.140 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.030 10.481 2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.189 9.387 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.344 9.033 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.735 9.687 3.717 1.00 0.00 H new ATOM 123 N GLY A 111 -0.799 11.384 4.996 1.00 0.00 N ATOM 124 CA GLY A 111 -2.193 11.694 4.645 1.00 0.00 C ATOM 125 C GLY A 111 -2.631 11.365 3.208 1.00 0.00 C ATOM 126 O GLY A 111 -3.672 11.867 2.781 1.00 0.00 O ATOM 0 H GLY A 111 -0.680 10.417 5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.845 11.155 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.359 12.758 4.817 1.00 0.00 H new ATOM 130 N ASP A 112 -1.883 10.547 2.448 1.00 0.00 N ATOM 131 CA ASP A 112 -2.139 10.287 1.019 1.00 0.00 C ATOM 132 C ASP A 112 -2.140 8.800 0.616 1.00 0.00 C ATOM 133 O ASP A 112 -2.603 8.482 -0.477 1.00 0.00 O ATOM 134 CB ASP A 112 -1.139 11.077 0.156 1.00 0.00 C ATOM 135 CG ASP A 112 -1.347 12.600 0.248 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.489 13.072 0.028 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.364 13.333 0.508 1.00 0.00 O ATOM 0 H ASP A 112 -1.075 10.042 2.811 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.158 10.628 0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.124 10.834 0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.236 10.763 -0.883 1.00 0.00 H new ATOM 142 N PHE A 113 -1.678 7.874 1.465 1.00 0.00 N ATOM 143 CA PHE A 113 -1.709 6.432 1.178 1.00 0.00 C ATOM 144 C PHE A 113 -1.891 5.560 2.438 1.00 0.00 C ATOM 145 O PHE A 113 -1.591 5.991 3.553 1.00 0.00 O ATOM 146 CB PHE A 113 -0.513 6.037 0.275 1.00 0.00 C ATOM 147 CG PHE A 113 0.834 6.733 0.440 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.594 6.601 1.620 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.379 7.441 -0.652 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.897 7.125 1.687 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.669 7.996 -0.572 1.00 0.00 C ATOM 152 CZ PHE A 113 3.433 7.830 0.595 1.00 0.00 C ATOM 0 H PHE A 113 -1.271 8.102 2.372 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.611 6.217 0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.344 4.969 0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.827 6.181 -0.759 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.173 6.095 2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.801 7.558 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.488 6.986 2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.072 8.549 -1.407 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.429 8.243 0.653 1.00 0.00 H new ATOM 162 N ALA A 114 -2.417 4.340 2.271 1.00 0.00 N ATOM 163 CA ALA A 114 -2.873 3.428 3.330 1.00 0.00 C ATOM 164 C ALA A 114 -2.399 1.974 3.142 1.00 0.00 C ATOM 165 O ALA A 114 -2.089 1.558 2.028 1.00 0.00 O ATOM 166 CB ALA A 114 -4.403 3.483 3.379 1.00 0.00 C ATOM 0 H ALA A 114 -2.543 3.940 1.341 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.431 3.761 4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.766 2.813 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.724 4.502 3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.809 3.173 2.416 1.00 0.00 H new ATOM 172 N ALA A 115 -2.374 1.198 4.230 1.00 0.00 N ATOM 173 CA ALA A 115 -1.960 -0.205 4.294 1.00 0.00 C ATOM 174 C ALA A 115 -2.862 -1.013 5.252 1.00 0.00 C ATOM 175 O ALA A 115 -3.156 -0.569 6.364 1.00 0.00 O ATOM 176 CB ALA A 115 -0.505 -0.229 4.766 1.00 0.00 C ATOM 0 H ALA A 115 -2.659 1.554 5.142 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.053 -0.670 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.159 -1.261 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.116 0.321 4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.434 0.236 5.749 1.00 0.00 H new ATOM 182 N GLU A 116 -3.314 -2.202 4.846 1.00 0.00 N ATOM 183 CA GLU A 116 -4.309 -2.992 5.578 1.00 0.00 C ATOM 184 C GLU A 116 -4.226 -4.453 5.121 1.00 0.00 C ATOM 185 O GLU A 116 -3.802 -4.725 3.999 1.00 0.00 O ATOM 186 CB GLU A 116 -5.707 -2.415 5.277 1.00 0.00 C ATOM 187 CG GLU A 116 -6.790 -2.897 6.249 1.00 0.00 C ATOM 188 CD GLU A 116 -8.156 -2.284 5.897 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.649 -2.527 4.769 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.746 -1.569 6.743 1.00 0.00 O ATOM 0 H GLU A 116 -2.995 -2.650 3.987 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.121 -2.949 6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.657 -1.327 5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.993 -2.689 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.856 -3.985 6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.517 -2.625 7.268 1.00 0.00 H new ATOM 197 N TYR A 117 -4.660 -5.414 5.934 1.00 0.00 N ATOM 198 CA TYR A 117 -4.892 -6.770 5.438 1.00 0.00 C ATOM 199 C TYR A 117 -6.182 -6.859 4.606 1.00 0.00 C ATOM 200 O TYR A 117 -7.229 -6.335 4.991 1.00 0.00 O ATOM 201 CB TYR A 117 -4.856 -7.755 6.605 1.00 0.00 C ATOM 202 CG TYR A 117 -3.492 -7.854 7.266 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.374 -8.241 6.501 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.334 -7.566 8.635 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.131 -8.458 7.122 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.089 -7.771 9.259 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.993 -8.238 8.504 1.00 0.00 C ATOM 208 OH TYR A 117 0.206 -8.437 9.099 1.00 0.00 O ATOM 0 H TYR A 117 -4.856 -5.283 6.926 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.090 -7.044 4.752 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.592 -7.452 7.350 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.151 -8.742 6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.472 -8.372 5.433 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.168 -7.188 9.207 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.285 -8.792 6.539 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.973 -7.571 10.314 1.00 0.00 H new ATOM 0 HH TYR A 117 0.908 -8.476 8.416 1.00 0.00 H new ATOM 218 N ALA A 118 -6.101 -7.512 3.446 1.00 0.00 N ATOM 219 CA ALA A 118 -7.160 -7.577 2.447 1.00 0.00 C ATOM 220 C ALA A 118 -8.402 -8.309 2.975 1.00 0.00 C ATOM 221 O ALA A 118 -8.348 -9.502 3.290 1.00 0.00 O ATOM 222 CB ALA A 118 -6.593 -8.232 1.186 1.00 0.00 C ATOM 0 H ALA A 118 -5.265 -8.027 3.170 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.498 -6.569 2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.371 -8.290 0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.761 -7.637 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.242 -9.236 1.424 1.00 0.00 H new ATOM 228 N LYS A 119 -9.528 -7.589 3.051 1.00 0.00 N ATOM 229 CA LYS A 119 -10.778 -8.073 3.662 1.00 0.00 C ATOM 230 C LYS A 119 -11.587 -9.002 2.746 1.00 0.00 C ATOM 231 O LYS A 119 -12.380 -9.802 3.239 1.00 0.00 O ATOM 232 CB LYS A 119 -11.625 -6.871 4.124 1.00 0.00 C ATOM 233 CG LYS A 119 -10.907 -6.012 5.183 1.00 0.00 C ATOM 234 CD LYS A 119 -11.746 -4.822 5.674 1.00 0.00 C ATOM 235 CE LYS A 119 -12.982 -5.267 6.471 1.00 0.00 C ATOM 236 NZ LYS A 119 -13.737 -4.102 7.002 1.00 0.00 N ATOM 0 H LYS A 119 -9.600 -6.640 2.685 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.502 -8.682 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.868 -6.250 3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.569 -7.232 4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.648 -6.640 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.972 -5.640 4.765 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.127 -4.177 6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.064 -4.227 4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.633 -5.863 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.672 -5.908 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.565 -4.438 7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.122 -3.548 7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -14.053 -3.504 6.212 1.00 0.00 H new ATOM 250 N SER A 120 -11.381 -8.915 1.430 1.00 0.00 N ATOM 251 CA SER A 120 -12.024 -9.766 0.420 1.00 0.00 C ATOM 252 C SER A 120 -11.192 -9.870 -0.862 1.00 0.00 C ATOM 253 O SER A 120 -10.478 -8.931 -1.227 1.00 0.00 O ATOM 254 CB SER A 120 -13.414 -9.209 0.077 1.00 0.00 C ATOM 255 OG SER A 120 -14.086 -10.110 -0.784 1.00 0.00 O ATOM 0 H SER A 120 -10.743 -8.231 1.023 1.00 0.00 H new ATOM 0 HA SER A 120 -12.111 -10.765 0.846 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.993 -9.061 0.989 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.319 -8.235 -0.402 1.00 0.00 H new ATOM 0 HG SER A 120 -15.024 -9.839 -0.873 1.00 0.00 H new ATOM 261 N ASN A 121 -11.367 -10.972 -1.600 1.00 0.00 N ATOM 262 CA ASN A 121 -10.856 -11.160 -2.964 1.00 0.00 C ATOM 263 C ASN A 121 -11.501 -10.195 -3.992 1.00 0.00 C ATOM 264 O ASN A 121 -11.070 -10.147 -5.144 1.00 0.00 O ATOM 265 CB ASN A 121 -11.073 -12.628 -3.380 1.00 0.00 C ATOM 266 CG ASN A 121 -10.330 -13.627 -2.508 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.859 -14.151 -1.539 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.089 -13.927 -2.819 1.00 0.00 N ATOM 0 H ASN A 121 -11.883 -11.782 -1.255 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.792 -10.922 -2.959 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.139 -12.852 -3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.754 -12.754 -4.414 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.569 -14.596 -2.252 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.646 -13.490 -3.628 1.00 0.00 H new ATOM 275 N ARG A 122 -12.515 -9.412 -3.584 1.00 0.00 N ATOM 276 CA ARG A 122 -13.067 -8.274 -4.347 1.00 0.00 C ATOM 277 C ARG A 122 -12.089 -7.095 -4.479 1.00 0.00 C ATOM 278 O ARG A 122 -12.265 -6.262 -5.370 1.00 0.00 O ATOM 279 CB ARG A 122 -14.384 -7.805 -3.697 1.00 0.00 C ATOM 280 CG ARG A 122 -15.515 -8.849 -3.685 1.00 0.00 C ATOM 281 CD ARG A 122 -15.964 -9.252 -5.092 1.00 0.00 C ATOM 282 NE ARG A 122 -17.119 -10.170 -5.046 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.793 -10.645 -6.079 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.492 -10.333 -7.308 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.797 -11.455 -5.893 1.00 0.00 N ATOM 0 H ARG A 122 -12.987 -9.555 -2.691 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.252 -8.631 -5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.177 -7.505 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.735 -6.918 -4.224 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.179 -9.736 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.368 -8.448 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.228 -8.360 -5.661 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.137 -9.731 -5.616 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.429 -10.469 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.713 -9.702 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.035 -10.719 -8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.066 -11.725 -4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.314 -11.819 -6.694 1.00 0.00 H new ATOM 299 N SER A 123 -11.052 -7.023 -3.637 1.00 0.00 N ATOM 300 CA SER A 123 -9.943 -6.067 -3.796 1.00 0.00 C ATOM 301 C SER A 123 -9.192 -6.342 -5.106 1.00 0.00 C ATOM 302 O SER A 123 -8.901 -7.498 -5.412 1.00 0.00 O ATOM 303 CB SER A 123 -8.949 -6.164 -2.628 1.00 0.00 C ATOM 304 OG SER A 123 -9.591 -6.058 -1.373 1.00 0.00 O ATOM 0 H SER A 123 -10.955 -7.628 -2.821 1.00 0.00 H new ATOM 0 HA SER A 123 -10.373 -5.066 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.417 -7.114 -2.683 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.203 -5.375 -2.721 1.00 0.00 H new ATOM 0 HG SER A 123 -9.970 -6.927 -1.125 1.00 0.00 H new ATOM 310 N THR A 124 -8.836 -5.311 -5.880 1.00 0.00 N ATOM 311 CA THR A 124 -8.141 -5.478 -7.173 1.00 0.00 C ATOM 312 C THR A 124 -7.053 -4.432 -7.338 1.00 0.00 C ATOM 313 O THR A 124 -7.306 -3.233 -7.170 1.00 0.00 O ATOM 314 CB THR A 124 -9.106 -5.402 -8.366 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.203 -6.275 -8.200 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.462 -5.771 -9.706 1.00 0.00 C ATOM 0 H THR A 124 -9.018 -4.338 -5.634 1.00 0.00 H new ATOM 0 HA THR A 124 -7.695 -6.472 -7.161 1.00 0.00 H new ATOM 0 HB THR A 124 -9.418 -4.358 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.799 -6.202 -8.974 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.205 -5.694 -10.500 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.637 -5.089 -9.913 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.085 -6.793 -9.659 1.00 0.00 H new ATOM 324 N CYS A 125 -5.856 -4.891 -7.692 1.00 0.00 N ATOM 325 CA CYS A 125 -4.672 -4.071 -7.832 1.00 0.00 C ATOM 326 C CYS A 125 -4.751 -3.249 -9.114 1.00 0.00 C ATOM 327 O CYS A 125 -4.748 -3.771 -10.228 1.00 0.00 O ATOM 328 CB CYS A 125 -3.487 -5.021 -7.808 1.00 0.00 C ATOM 329 SG CYS A 125 -1.905 -4.252 -8.279 1.00 0.00 S ATOM 0 H CYS A 125 -5.685 -5.876 -7.894 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.572 -3.346 -7.024 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.391 -5.439 -6.806 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.689 -5.853 -8.483 1.00 0.00 H new ATOM 334 N LYS A 126 -4.810 -1.937 -8.947 1.00 0.00 N ATOM 335 CA LYS A 126 -4.764 -0.938 -10.016 1.00 0.00 C ATOM 336 C LYS A 126 -3.355 -0.804 -10.625 1.00 0.00 C ATOM 337 O LYS A 126 -3.210 -0.219 -11.698 1.00 0.00 O ATOM 338 CB LYS A 126 -5.272 0.387 -9.422 1.00 0.00 C ATOM 339 CG LYS A 126 -6.654 0.290 -8.735 1.00 0.00 C ATOM 340 CD LYS A 126 -7.810 0.032 -9.707 1.00 0.00 C ATOM 341 CE LYS A 126 -9.148 -0.068 -8.961 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.340 -1.407 -8.337 1.00 0.00 N ATOM 0 H LYS A 126 -4.895 -1.515 -8.022 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.400 -1.244 -10.846 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.544 0.749 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.326 1.131 -10.217 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.627 -0.511 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.846 1.216 -8.194 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.859 0.837 -10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.627 -0.891 -10.257 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.191 0.701 -8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.965 0.129 -9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.964 -1.318 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.771 -2.053 -9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.419 -1.786 -8.037 1.00 0.00 H new ATOM 356 N GLY A 127 -2.329 -1.356 -9.966 1.00 0.00 N ATOM 357 CA GLY A 127 -0.928 -1.355 -10.418 1.00 0.00 C ATOM 358 C GLY A 127 -0.569 -2.410 -11.470 1.00 0.00 C ATOM 359 O GLY A 127 0.397 -2.202 -12.210 1.00 0.00 O ATOM 0 H GLY A 127 -2.453 -1.832 -9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.697 -0.370 -10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.285 -1.501 -9.550 1.00 0.00 H new ATOM 363 N CYS A 128 -1.327 -3.509 -11.561 1.00 0.00 N ATOM 364 CA CYS A 128 -1.186 -4.522 -12.626 1.00 0.00 C ATOM 365 C CYS A 128 -2.510 -5.070 -13.214 1.00 0.00 C ATOM 366 O CYS A 128 -2.494 -5.803 -14.210 1.00 0.00 O ATOM 367 CB CYS A 128 -0.248 -5.655 -12.174 1.00 0.00 C ATOM 368 SG CYS A 128 -1.015 -6.725 -10.900 1.00 0.00 S ATOM 0 H CYS A 128 -2.065 -3.727 -10.892 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.737 -3.989 -13.464 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.028 -6.261 -13.037 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.673 -5.226 -11.779 1.00 0.00 H new ATOM 373 N MET A 129 -3.653 -4.670 -12.650 1.00 0.00 N ATOM 374 CA MET A 129 -5.006 -5.092 -13.022 1.00 0.00 C ATOM 375 C MET A 129 -5.252 -6.603 -12.876 1.00 0.00 C ATOM 376 O MET A 129 -5.674 -7.285 -13.814 1.00 0.00 O ATOM 377 CB MET A 129 -5.424 -4.452 -14.358 1.00 0.00 C ATOM 378 CG MET A 129 -6.941 -4.452 -14.599 1.00 0.00 C ATOM 379 SD MET A 129 -8.016 -3.888 -13.245 1.00 0.00 S ATOM 380 CE MET A 129 -7.244 -2.295 -12.858 1.00 0.00 C ATOM 0 H MET A 129 -3.659 -4.005 -11.877 1.00 0.00 H new ATOM 0 HA MET A 129 -5.704 -4.696 -12.285 1.00 0.00 H new ATOM 0 HB2 MET A 129 -5.061 -3.425 -14.387 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.936 -4.985 -15.174 1.00 0.00 H new ATOM 0 HG2 MET A 129 -7.142 -3.826 -15.469 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.238 -5.467 -14.862 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.966 -1.654 -12.351 1.00 0.00 H new ATOM 0 HE2 MET A 129 -6.383 -2.456 -12.209 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.918 -1.815 -13.781 1.00 0.00 H new ATOM 390 N GLU A 130 -5.024 -7.126 -11.664 1.00 0.00 N ATOM 391 CA GLU A 130 -5.550 -8.431 -11.237 1.00 0.00 C ATOM 392 C GLU A 130 -5.946 -8.417 -9.754 1.00 0.00 C ATOM 393 O GLU A 130 -5.584 -7.505 -9.000 1.00 0.00 O ATOM 394 CB GLU A 130 -4.606 -9.594 -11.601 1.00 0.00 C ATOM 395 CG GLU A 130 -3.413 -9.822 -10.667 1.00 0.00 C ATOM 396 CD GLU A 130 -2.600 -11.056 -11.112 1.00 0.00 C ATOM 397 OE1 GLU A 130 -1.875 -10.992 -12.136 1.00 0.00 O ATOM 398 OE2 GLU A 130 -2.684 -12.113 -10.440 1.00 0.00 O ATOM 0 H GLU A 130 -4.468 -6.655 -10.950 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.464 -8.614 -11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.193 -10.512 -11.636 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.224 -9.422 -12.607 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.773 -8.940 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.766 -9.962 -9.645 1.00 0.00 H new ATOM 405 N LYS A 131 -6.746 -9.400 -9.329 1.00 0.00 N ATOM 406 CA LYS A 131 -7.401 -9.366 -8.019 1.00 0.00 C ATOM 407 C LYS A 131 -6.416 -9.680 -6.893 1.00 0.00 C ATOM 408 O LYS A 131 -5.605 -10.603 -6.989 1.00 0.00 O ATOM 409 CB LYS A 131 -8.660 -10.242 -7.972 1.00 0.00 C ATOM 410 CG LYS A 131 -9.660 -9.927 -9.098 1.00 0.00 C ATOM 411 CD LYS A 131 -11.006 -10.648 -8.926 1.00 0.00 C ATOM 412 CE LYS A 131 -10.859 -12.175 -9.005 1.00 0.00 C ATOM 413 NZ LYS A 131 -12.178 -12.857 -8.929 1.00 0.00 N ATOM 0 H LYS A 131 -6.956 -10.234 -9.878 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.747 -8.345 -7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.368 -11.290 -8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.153 -10.107 -7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.832 -8.851 -9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.222 -10.211 -10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.442 -10.376 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.698 -10.311 -9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.362 -12.445 -9.937 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.222 -12.522 -8.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.040 -13.886 -8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.641 -12.618 -8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.777 -12.544 -9.720 1.00 0.00 H new ATOM 427 N ILE A 132 -6.486 -8.893 -5.825 1.00 0.00 N ATOM 428 CA ILE A 132 -5.651 -9.035 -4.630 1.00 0.00 C ATOM 429 C ILE A 132 -6.182 -10.175 -3.750 1.00 0.00 C ATOM 430 O ILE A 132 -7.390 -10.317 -3.546 1.00 0.00 O ATOM 431 CB ILE A 132 -5.564 -7.680 -3.895 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.800 -6.641 -4.747 1.00 0.00 C ATOM 433 CG2 ILE A 132 -4.882 -7.822 -2.528 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.109 -5.186 -4.375 1.00 0.00 C ATOM 0 H ILE A 132 -7.143 -8.115 -5.761 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.633 -9.310 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.586 -7.335 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.729 -6.814 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.044 -6.797 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.839 -6.848 -2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.451 -8.514 -1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.871 -8.205 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.535 -4.517 -5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.173 -4.994 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.838 -5.011 -3.334 1.00 0.00 H new ATOM 446 N GLU A 133 -5.278 -11.001 -3.221 1.00 0.00 N ATOM 447 CA GLU A 133 -5.632 -12.127 -2.349 1.00 0.00 C ATOM 448 C GLU A 133 -6.122 -11.647 -0.975 1.00 0.00 C ATOM 449 O GLU A 133 -5.491 -10.800 -0.337 1.00 0.00 O ATOM 450 CB GLU A 133 -4.452 -13.097 -2.162 1.00 0.00 C ATOM 451 CG GLU A 133 -3.799 -13.557 -3.467 1.00 0.00 C ATOM 452 CD GLU A 133 -2.862 -14.756 -3.225 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.669 -14.544 -2.897 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.310 -15.920 -3.366 1.00 0.00 O ATOM 0 H GLU A 133 -4.275 -10.909 -3.385 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.444 -12.657 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.696 -12.615 -1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.801 -13.973 -1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.570 -13.833 -4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.235 -12.733 -3.905 1.00 0.00 H new ATOM 461 N LYS A 134 -7.215 -12.238 -0.486 1.00 0.00 N ATOM 462 CA LYS A 134 -7.715 -12.057 0.888 1.00 0.00 C ATOM 463 C LYS A 134 -6.692 -12.546 1.928 1.00 0.00 C ATOM 464 O LYS A 134 -5.978 -13.526 1.702 1.00 0.00 O ATOM 465 CB LYS A 134 -9.068 -12.779 1.028 1.00 0.00 C ATOM 466 CG LYS A 134 -9.758 -12.542 2.382 1.00 0.00 C ATOM 467 CD LYS A 134 -11.090 -13.294 2.457 1.00 0.00 C ATOM 468 CE LYS A 134 -11.755 -13.060 3.819 1.00 0.00 C ATOM 469 NZ LYS A 134 -13.063 -13.760 3.918 1.00 0.00 N ATOM 0 H LYS A 134 -7.792 -12.869 -1.042 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.862 -10.994 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.731 -12.447 0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.915 -13.849 0.891 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.104 -12.871 3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.930 -11.475 2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.751 -12.957 1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.923 -14.360 2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.094 -13.410 4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.901 -11.991 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.484 -13.579 4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.702 -13.408 3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.920 -14.783 3.795 1.00 0.00 H new ATOM 483 N GLY A 135 -6.645 -11.879 3.082 1.00 0.00 N ATOM 484 CA GLY A 135 -5.844 -12.286 4.249 1.00 0.00 C ATOM 485 C GLY A 135 -4.335 -11.992 4.173 1.00 0.00 C ATOM 486 O GLY A 135 -3.591 -12.407 5.064 1.00 0.00 O ATOM 0 H GLY A 135 -7.173 -11.021 3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.246 -11.788 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.977 -13.357 4.399 1.00 0.00 H new ATOM 490 N GLN A 136 -3.879 -11.270 3.143 1.00 0.00 N ATOM 491 CA GLN A 136 -2.518 -10.723 3.012 1.00 0.00 C ATOM 492 C GLN A 136 -2.573 -9.201 2.770 1.00 0.00 C ATOM 493 O GLN A 136 -3.660 -8.643 2.625 1.00 0.00 O ATOM 494 CB GLN A 136 -1.716 -11.537 1.971 1.00 0.00 C ATOM 495 CG GLN A 136 -2.249 -11.541 0.526 1.00 0.00 C ATOM 496 CD GLN A 136 -1.992 -10.221 -0.190 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.875 -9.910 -0.578 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.985 -9.377 -0.348 1.00 0.00 N ATOM 0 H GLN A 136 -4.470 -11.040 2.344 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.964 -10.835 3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.696 -11.154 1.955 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.664 -12.570 2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.777 -12.351 -0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.320 -11.743 0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.921 -9.625 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.820 -8.473 -0.790 1.00 0.00 H new ATOM 507 N VAL A 137 -1.439 -8.493 2.789 1.00 0.00 N ATOM 508 CA VAL A 137 -1.419 -7.013 2.753 1.00 0.00 C ATOM 509 C VAL A 137 -1.953 -6.447 1.423 1.00 0.00 C ATOM 510 O VAL A 137 -1.594 -6.909 0.340 1.00 0.00 O ATOM 511 CB VAL A 137 -0.010 -6.463 3.069 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.051 -4.932 3.026 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.461 -6.884 4.468 1.00 0.00 C ATOM 0 H VAL A 137 -0.513 -8.918 2.829 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.099 -6.673 3.534 1.00 0.00 H new ATOM 0 HB VAL A 137 0.634 -6.883 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.064 -4.602 3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.227 -4.585 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.640 -4.520 3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.456 -6.479 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.233 -6.501 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.495 -7.972 4.528 1.00 0.00 H new ATOM 523 N ARG A 138 -2.771 -5.393 1.503 1.00 0.00 N ATOM 524 CA ARG A 138 -3.139 -4.485 0.405 1.00 0.00 C ATOM 525 C ARG A 138 -2.761 -3.045 0.771 1.00 0.00 C ATOM 526 O ARG A 138 -2.979 -2.620 1.907 1.00 0.00 O ATOM 527 CB ARG A 138 -4.630 -4.644 0.034 1.00 0.00 C ATOM 528 CG ARG A 138 -5.643 -4.325 1.153 1.00 0.00 C ATOM 529 CD ARG A 138 -7.093 -4.358 0.638 1.00 0.00 C ATOM 530 NE ARG A 138 -8.045 -3.903 1.675 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.326 -3.629 1.506 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.980 -3.918 0.419 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.002 -3.067 2.460 1.00 0.00 N ATOM 0 H ARG A 138 -3.220 -5.134 2.381 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.576 -4.749 -0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.843 -3.997 -0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.794 -5.670 -0.296 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.529 -5.045 1.963 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.427 -3.341 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.182 -3.723 -0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.348 -5.371 0.328 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.674 -3.789 2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.503 -4.379 -0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.970 -3.684 0.342 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.544 -2.836 3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.991 -2.856 2.328 1.00 0.00 H new ATOM 547 N LEU A 139 -2.198 -2.296 -0.177 1.00 0.00 N ATOM 548 CA LEU A 139 -1.909 -0.866 -0.036 1.00 0.00 C ATOM 549 C LEU A 139 -2.832 -0.047 -0.947 1.00 0.00 C ATOM 550 O LEU A 139 -3.293 -0.563 -1.964 1.00 0.00 O ATOM 551 CB LEU A 139 -0.436 -0.524 -0.344 1.00 0.00 C ATOM 552 CG LEU A 139 0.708 -1.299 0.331 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.476 -1.487 1.819 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.996 -2.659 -0.301 1.00 0.00 C ATOM 0 H LEU A 139 -1.924 -2.673 -1.084 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.091 -0.608 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.301 -0.627 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.295 0.530 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 139 1.583 -0.668 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.311 -2.040 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.398 -0.513 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.448 -2.044 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.815 -3.142 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.105 -3.284 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.273 -2.523 -1.346 1.00 0.00 H new ATOM 566 N SER A 140 -3.073 1.227 -0.642 1.00 0.00 N ATOM 567 CA SER A 140 -3.791 2.140 -1.541 1.00 0.00 C ATOM 568 C SER A 140 -3.267 3.571 -1.505 1.00 0.00 C ATOM 569 O SER A 140 -2.657 3.986 -0.522 1.00 0.00 O ATOM 570 CB SER A 140 -5.301 2.134 -1.269 1.00 0.00 C ATOM 571 OG SER A 140 -5.595 2.541 0.053 1.00 0.00 O ATOM 0 H SER A 140 -2.778 1.659 0.234 1.00 0.00 H new ATOM 0 HA SER A 140 -3.604 1.754 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.801 2.798 -1.974 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.698 1.133 -1.438 1.00 0.00 H new ATOM 0 HG SER A 140 -5.885 1.765 0.577 1.00 0.00 H new ATOM 577 N LYS A 141 -3.532 4.339 -2.568 1.00 0.00 N ATOM 578 CA LYS A 141 -3.345 5.799 -2.622 1.00 0.00 C ATOM 579 C LYS A 141 -4.700 6.505 -2.670 1.00 0.00 C ATOM 580 O LYS A 141 -5.558 6.120 -3.467 1.00 0.00 O ATOM 581 CB LYS A 141 -2.437 6.173 -3.808 1.00 0.00 C ATOM 582 CG LYS A 141 -2.227 7.694 -3.929 1.00 0.00 C ATOM 583 CD LYS A 141 -1.215 8.049 -5.023 1.00 0.00 C ATOM 584 CE LYS A 141 -1.083 9.574 -5.138 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.272 9.991 -6.311 1.00 0.00 N ATOM 0 H LYS A 141 -3.893 3.954 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.843 6.138 -1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.470 5.684 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.876 5.795 -4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.180 8.175 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.882 8.089 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.246 7.608 -4.791 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.536 7.630 -5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.076 10.016 -5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.627 9.965 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.420 11.004 -6.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.735 9.817 -6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.563 9.444 -7.146 1.00 0.00 H new ATOM 599 N LYS A 142 -4.871 7.555 -1.860 1.00 0.00 N ATOM 600 CA LYS A 142 -6.024 8.462 -1.890 1.00 0.00 C ATOM 601 C LYS A 142 -5.715 9.632 -2.821 1.00 0.00 C ATOM 602 O LYS A 142 -4.828 10.435 -2.536 1.00 0.00 O ATOM 603 CB LYS A 142 -6.399 8.851 -0.449 1.00 0.00 C ATOM 604 CG LYS A 142 -7.491 9.936 -0.310 1.00 0.00 C ATOM 605 CD LYS A 142 -7.022 11.401 -0.432 1.00 0.00 C ATOM 606 CE LYS A 142 -5.702 11.691 0.300 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.258 13.098 0.154 1.00 0.00 N ATOM 0 H LYS A 142 -4.190 7.805 -1.143 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.912 7.984 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.734 7.955 0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.500 9.199 0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.250 9.756 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.975 9.812 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.904 11.649 -1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.798 12.056 -0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.822 11.461 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.926 11.029 -0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.235 13.122 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.763 13.541 -0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.464 13.620 1.030 1.00 0.00 H new ATOM 621 N MET A 143 -6.438 9.727 -3.936 1.00 0.00 N ATOM 622 CA MET A 143 -6.284 10.794 -4.936 1.00 0.00 C ATOM 623 C MET A 143 -7.533 10.943 -5.806 1.00 0.00 C ATOM 624 O MET A 143 -8.229 9.960 -6.052 1.00 0.00 O ATOM 625 CB MET A 143 -5.052 10.536 -5.823 1.00 0.00 C ATOM 626 CG MET A 143 -5.094 9.196 -6.566 1.00 0.00 C ATOM 627 SD MET A 143 -3.671 8.927 -7.648 1.00 0.00 S ATOM 628 CE MET A 143 -4.090 7.253 -8.191 1.00 0.00 C ATOM 0 H MET A 143 -7.164 9.052 -4.179 1.00 0.00 H new ATOM 0 HA MET A 143 -6.142 11.727 -4.391 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.965 11.342 -6.552 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.156 10.569 -5.203 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.145 8.387 -5.837 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.007 9.147 -7.160 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.326 6.892 -8.879 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.141 6.592 -7.326 1.00 0.00 H new ATOM 0 HE3 MET A 143 -5.056 7.265 -8.696 1.00 0.00 H new ATOM 638 N VAL A 144 -7.811 12.150 -6.315 1.00 0.00 N ATOM 639 CA VAL A 144 -8.766 12.338 -7.416 1.00 0.00 C ATOM 640 C VAL A 144 -8.345 11.484 -8.617 1.00 0.00 C ATOM 641 O VAL A 144 -7.196 11.543 -9.058 1.00 0.00 O ATOM 642 CB VAL A 144 -8.872 13.818 -7.844 1.00 0.00 C ATOM 643 CG1 VAL A 144 -9.889 14.010 -8.977 1.00 0.00 C ATOM 644 CG2 VAL A 144 -9.299 14.723 -6.684 1.00 0.00 C ATOM 0 H VAL A 144 -7.386 13.015 -5.980 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.747 12.025 -7.059 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.874 14.095 -8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.935 15.064 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.583 13.424 -9.844 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.872 13.679 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.360 15.755 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.274 14.406 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.566 14.654 -5.880 1.00 0.00 H new ATOM 654 N ASP A 145 -9.269 10.683 -9.146 1.00 0.00 N ATOM 655 CA ASP A 145 -8.994 9.793 -10.277 1.00 0.00 C ATOM 656 C ASP A 145 -8.797 10.597 -11.581 1.00 0.00 C ATOM 657 O ASP A 145 -9.662 11.403 -11.936 1.00 0.00 O ATOM 658 CB ASP A 145 -10.135 8.786 -10.424 1.00 0.00 C ATOM 659 CG ASP A 145 -9.803 7.736 -11.480 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.071 7.971 -12.678 1.00 0.00 O ATOM 661 OD2 ASP A 145 -9.278 6.660 -11.121 1.00 0.00 O ATOM 0 H ASP A 145 -10.229 10.632 -8.804 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.067 9.253 -10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.321 8.299 -9.467 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.052 9.307 -10.699 1.00 0.00 H new ATOM 666 N PRO A 146 -7.696 10.382 -12.324 1.00 0.00 N ATOM 667 CA PRO A 146 -7.352 11.199 -13.490 1.00 0.00 C ATOM 668 C PRO A 146 -8.251 10.956 -14.716 1.00 0.00 C ATOM 669 O PRO A 146 -8.262 11.779 -15.633 1.00 0.00 O ATOM 670 CB PRO A 146 -5.884 10.864 -13.783 1.00 0.00 C ATOM 671 CG PRO A 146 -5.738 9.433 -13.266 1.00 0.00 C ATOM 672 CD PRO A 146 -6.633 9.430 -12.037 1.00 0.00 C ATOM 0 HA PRO A 146 -7.508 12.256 -13.274 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.661 10.931 -14.848 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.206 11.547 -13.272 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.062 8.700 -14.005 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.704 9.196 -13.015 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.038 8.435 -11.849 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.076 9.721 -11.146 1.00 0.00 H new ATOM 680 N GLU A 147 -9.017 9.861 -14.746 1.00 0.00 N ATOM 681 CA GLU A 147 -9.989 9.551 -15.810 1.00 0.00 C ATOM 682 C GLU A 147 -11.438 9.857 -15.384 1.00 0.00 C ATOM 683 O GLU A 147 -12.345 9.863 -16.221 1.00 0.00 O ATOM 684 CB GLU A 147 -9.843 8.078 -16.233 1.00 0.00 C ATOM 685 CG GLU A 147 -8.457 7.756 -16.809 1.00 0.00 C ATOM 686 CD GLU A 147 -8.386 6.292 -17.284 1.00 0.00 C ATOM 687 OE1 GLU A 147 -8.037 5.402 -16.470 1.00 0.00 O ATOM 688 OE2 GLU A 147 -8.672 6.020 -18.476 1.00 0.00 O ATOM 0 H GLU A 147 -8.981 9.148 -14.018 1.00 0.00 H new ATOM 0 HA GLU A 147 -9.770 10.196 -16.661 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -10.030 7.438 -15.371 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.604 7.842 -16.977 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -8.241 8.424 -17.643 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.694 7.934 -16.052 1.00 0.00 H new ATOM 695 N LYS A 148 -11.658 10.120 -14.088 1.00 0.00 N ATOM 696 CA LYS A 148 -12.961 10.337 -13.440 1.00 0.00 C ATOM 697 C LYS A 148 -12.889 11.439 -12.364 1.00 0.00 C ATOM 698 O LYS A 148 -13.268 11.195 -11.214 1.00 0.00 O ATOM 699 CB LYS A 148 -13.459 9.017 -12.829 1.00 0.00 C ATOM 700 CG LYS A 148 -13.711 7.883 -13.825 1.00 0.00 C ATOM 701 CD LYS A 148 -14.122 6.618 -13.059 1.00 0.00 C ATOM 702 CE LYS A 148 -13.001 5.979 -12.215 1.00 0.00 C ATOM 703 NZ LYS A 148 -11.753 5.715 -12.984 1.00 0.00 N ATOM 0 H LYS A 148 -10.887 10.191 -13.425 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.666 10.675 -14.199 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.727 8.677 -12.096 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.384 9.214 -12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.495 8.168 -14.527 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.812 7.691 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.957 6.863 -12.402 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.485 5.879 -13.774 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.769 6.636 -11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.364 5.041 -11.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.151 5.054 -12.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.995 5.298 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.241 6.608 -13.132 1.00 0.00 H new ATOM 717 N PRO A 149 -12.448 12.666 -12.697 1.00 0.00 N ATOM 718 CA PRO A 149 -12.338 13.761 -11.728 1.00 0.00 C ATOM 719 C PRO A 149 -13.683 14.132 -11.070 1.00 0.00 C ATOM 720 O PRO A 149 -13.697 14.677 -9.965 1.00 0.00 O ATOM 721 CB PRO A 149 -11.693 14.921 -12.494 1.00 0.00 C ATOM 722 CG PRO A 149 -12.060 14.642 -13.951 1.00 0.00 C ATOM 723 CD PRO A 149 -12.045 13.121 -14.020 1.00 0.00 C ATOM 0 HA PRO A 149 -11.726 13.469 -10.874 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -12.079 15.884 -12.161 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.613 14.944 -12.351 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -13.039 15.048 -14.206 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -11.341 15.085 -14.641 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -12.730 12.756 -14.786 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -11.053 12.750 -14.277 1.00 0.00 H new ATOM 731 N GLN A 150 -14.812 13.777 -11.701 1.00 0.00 N ATOM 732 CA GLN A 150 -16.168 13.908 -11.150 1.00 0.00 C ATOM 733 C GLN A 150 -16.381 13.179 -9.806 1.00 0.00 C ATOM 734 O GLN A 150 -17.222 13.608 -9.013 1.00 0.00 O ATOM 735 CB GLN A 150 -17.194 13.436 -12.198 1.00 0.00 C ATOM 736 CG GLN A 150 -17.094 11.946 -12.587 1.00 0.00 C ATOM 737 CD GLN A 150 -18.118 11.519 -13.644 1.00 0.00 C ATOM 738 OE1 GLN A 150 -18.913 12.295 -14.163 1.00 0.00 O ATOM 739 NE2 GLN A 150 -18.140 10.255 -14.013 1.00 0.00 N ATOM 0 H GLN A 150 -14.806 13.378 -12.640 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.313 14.965 -10.925 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.196 13.629 -11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -17.075 14.039 -13.098 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.091 11.743 -12.962 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.230 11.336 -11.694 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.488 9.590 -13.596 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.809 9.941 -14.716 1.00 0.00 H new ATOM 748 N LEU A 151 -15.621 12.111 -9.517 1.00 0.00 N ATOM 749 CA LEU A 151 -15.670 11.421 -8.221 1.00 0.00 C ATOM 750 C LEU A 151 -15.147 12.247 -7.036 1.00 0.00 C ATOM 751 O LEU A 151 -15.525 11.988 -5.891 1.00 0.00 O ATOM 752 CB LEU A 151 -14.749 10.196 -8.308 1.00 0.00 C ATOM 753 CG LEU A 151 -15.208 9.085 -9.252 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.075 8.068 -9.320 1.00 0.00 C ATOM 755 CD2 LEU A 151 -16.476 8.415 -8.732 1.00 0.00 C ATOM 0 H LEU A 151 -14.957 11.703 -10.175 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.721 11.195 -8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.760 10.530 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -14.639 9.775 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.437 9.494 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.358 7.252 -9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.175 8.551 -9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.881 7.672 -8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.781 7.628 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -16.282 7.982 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.272 9.155 -8.651 1.00 0.00 H new ATOM 767 N GLY A 152 -14.225 13.180 -7.286 1.00 0.00 N ATOM 768 CA GLY A 152 -13.227 13.534 -6.284 1.00 0.00 C ATOM 769 C GLY A 152 -12.290 12.352 -5.984 1.00 0.00 C ATOM 770 O GLY A 152 -12.020 11.505 -6.837 1.00 0.00 O ATOM 0 H GLY A 152 -14.152 13.696 -8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.642 14.384 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.725 13.847 -5.367 1.00 0.00 H new ATOM 774 N MET A 153 -11.768 12.319 -4.761 1.00 0.00 N ATOM 775 CA MET A 153 -10.724 11.432 -4.267 1.00 0.00 C ATOM 776 C MET A 153 -11.238 10.009 -4.034 1.00 0.00 C ATOM 777 O MET A 153 -12.282 9.819 -3.406 1.00 0.00 O ATOM 778 CB MET A 153 -10.079 12.005 -2.988 1.00 0.00 C ATOM 779 CG MET A 153 -9.970 13.541 -2.978 1.00 0.00 C ATOM 780 SD MET A 153 -8.680 14.227 -1.910 1.00 0.00 S ATOM 781 CE MET A 153 -7.310 14.076 -3.081 1.00 0.00 C ATOM 0 H MET A 153 -12.090 12.961 -4.036 1.00 0.00 H new ATOM 0 HA MET A 153 -9.959 11.371 -5.041 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.663 11.686 -2.124 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.082 11.579 -2.873 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.791 13.881 -3.998 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.930 13.953 -2.668 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.456 13.616 -2.584 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.617 13.455 -3.923 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.030 15.065 -3.443 1.00 0.00 H new ATOM 791 N ILE A 154 -10.476 9.019 -4.499 1.00 0.00 N ATOM 792 CA ILE A 154 -10.746 7.591 -4.297 1.00 0.00 C ATOM 793 C ILE A 154 -9.503 6.829 -3.831 1.00 0.00 C ATOM 794 O ILE A 154 -8.382 7.323 -3.937 1.00 0.00 O ATOM 795 CB ILE A 154 -11.385 6.950 -5.552 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.725 7.275 -6.909 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.853 7.368 -5.639 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.282 6.786 -7.030 1.00 0.00 C ATOM 0 H ILE A 154 -9.630 9.191 -5.042 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.476 7.514 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.242 5.880 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.318 6.827 -7.707 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -10.747 8.354 -7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.308 6.919 -6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.381 7.030 -4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.919 8.454 -5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -8.889 7.052 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.673 7.253 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.253 5.703 -6.909 1.00 0.00 H new ATOM 810 N ASP A 155 -9.715 5.621 -3.308 1.00 0.00 N ATOM 811 CA ASP A 155 -8.682 4.730 -2.776 1.00 0.00 C ATOM 812 C ASP A 155 -8.275 3.706 -3.853 1.00 0.00 C ATOM 813 O ASP A 155 -8.889 2.647 -4.011 1.00 0.00 O ATOM 814 CB ASP A 155 -9.184 4.052 -1.492 1.00 0.00 C ATOM 815 CG ASP A 155 -9.465 5.065 -0.369 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.497 5.572 0.246 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.656 5.343 -0.088 1.00 0.00 O ATOM 0 H ASP A 155 -10.650 5.219 -3.240 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.794 5.305 -2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.094 3.493 -1.711 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.442 3.331 -1.150 1.00 0.00 H new ATOM 822 N ARG A 156 -7.242 4.046 -4.625 1.00 0.00 N ATOM 823 CA ARG A 156 -6.639 3.205 -5.678 1.00 0.00 C ATOM 824 C ARG A 156 -5.830 2.085 -5.005 1.00 0.00 C ATOM 825 O ARG A 156 -4.820 2.399 -4.386 1.00 0.00 O ATOM 826 CB ARG A 156 -5.756 4.122 -6.571 1.00 0.00 C ATOM 827 CG ARG A 156 -5.870 3.962 -8.096 1.00 0.00 C ATOM 828 CD ARG A 156 -7.307 4.155 -8.610 1.00 0.00 C ATOM 829 NE ARG A 156 -7.427 4.790 -9.944 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.831 4.520 -11.091 1.00 0.00 C ATOM 831 NH1 ARG A 156 -5.876 3.646 -11.228 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.217 5.160 -12.152 1.00 0.00 N ATOM 0 H ARG A 156 -6.779 4.950 -4.536 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.391 2.733 -6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.992 5.157 -6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.715 3.957 -6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.215 4.685 -8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.518 2.970 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.796 3.181 -8.645 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.854 4.761 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.083 5.570 -9.983 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.545 3.121 -10.419 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.459 3.486 -12.145 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.964 5.852 -12.087 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.774 4.971 -13.051 1.00 0.00 H new ATOM 846 N TRP A 157 -6.267 0.819 -5.054 1.00 0.00 N ATOM 847 CA TRP A 157 -5.579 -0.313 -4.390 1.00 0.00 C ATOM 848 C TRP A 157 -4.421 -0.900 -5.218 1.00 0.00 C ATOM 849 O TRP A 157 -4.422 -0.810 -6.441 1.00 0.00 O ATOM 850 CB TRP A 157 -6.569 -1.425 -3.999 1.00 0.00 C ATOM 851 CG TRP A 157 -7.566 -1.073 -2.936 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.864 -0.772 -3.161 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.381 -0.968 -1.484 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.484 -0.459 -1.969 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.613 -0.532 -0.905 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.302 -1.172 -0.591 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.758 -0.278 0.466 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.429 -0.891 0.784 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.652 -0.450 1.316 1.00 0.00 C ATOM 0 H TRP A 157 -7.111 0.543 -5.556 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.140 0.107 -3.485 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.113 -1.731 -4.893 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.998 -2.290 -3.662 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.344 -0.776 -4.129 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.468 -0.204 -1.886 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.364 -1.550 -0.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.708 0.046 0.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.577 -1.016 1.436 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.742 -0.244 2.372 1.00 0.00 H new ATOM 870 N TYR A 158 -3.460 -1.541 -4.548 1.00 0.00 N ATOM 871 CA TYR A 158 -2.221 -2.118 -5.078 1.00 0.00 C ATOM 872 C TYR A 158 -1.760 -3.353 -4.272 1.00 0.00 C ATOM 873 O TYR A 158 -1.993 -3.452 -3.061 1.00 0.00 O ATOM 874 CB TYR A 158 -1.113 -1.049 -5.026 1.00 0.00 C ATOM 875 CG TYR A 158 -1.407 0.202 -5.833 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.292 0.157 -7.232 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.857 1.380 -5.204 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.656 1.271 -8.014 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.232 2.492 -5.983 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.151 2.435 -7.390 1.00 0.00 C ATOM 881 OH TYR A 158 -2.539 3.503 -8.139 1.00 0.00 O ATOM 0 H TYR A 158 -3.534 -1.681 -3.540 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.413 -2.440 -6.101 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.948 -0.765 -3.987 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.184 -1.489 -5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.922 -0.737 -7.711 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.914 1.430 -4.127 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.556 1.234 -9.089 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.583 3.392 -5.501 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.855 4.219 -7.549 1.00 0.00 H new ATOM 891 N HIS A 159 -1.037 -4.266 -4.933 1.00 0.00 N ATOM 892 CA HIS A 159 -0.285 -5.362 -4.281 1.00 0.00 C ATOM 893 C HIS A 159 0.949 -4.834 -3.514 1.00 0.00 C ATOM 894 O HIS A 159 1.503 -3.799 -3.897 1.00 0.00 O ATOM 895 CB HIS A 159 0.235 -6.396 -5.300 1.00 0.00 C ATOM 896 CG HIS A 159 -0.787 -7.310 -5.924 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.158 -7.341 -7.268 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.482 -8.274 -5.253 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.133 -8.261 -7.357 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.313 -8.869 -6.176 1.00 0.00 N ATOM 0 H HIS A 159 -0.953 -4.270 -5.949 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.995 -5.827 -3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.743 -5.858 -6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.985 -7.013 -4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.397 -8.521 -4.205 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.693 -8.480 -8.254 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.955 -9.640 -5.992 1.00 0.00 H new ATOM 908 N PRO A 160 1.489 -5.600 -2.542 1.00 0.00 N ATOM 909 CA PRO A 160 2.791 -5.345 -1.908 1.00 0.00 C ATOM 910 C PRO A 160 3.995 -5.325 -2.859 1.00 0.00 C ATOM 911 O PRO A 160 5.009 -4.716 -2.531 1.00 0.00 O ATOM 912 CB PRO A 160 2.952 -6.425 -0.832 1.00 0.00 C ATOM 913 CG PRO A 160 1.511 -6.798 -0.504 1.00 0.00 C ATOM 914 CD PRO A 160 0.838 -6.715 -1.870 1.00 0.00 C ATOM 0 HA PRO A 160 2.786 -4.334 -1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.517 -7.281 -1.201 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.481 -6.047 0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.437 -7.797 -0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.065 -6.108 0.212 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.965 -7.642 -2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.234 -6.546 -1.772 1.00 0.00 H new ATOM 922 N GLY A 161 3.923 -5.981 -4.022 1.00 0.00 N ATOM 923 CA GLY A 161 4.933 -5.843 -5.082 1.00 0.00 C ATOM 924 C GLY A 161 4.718 -4.597 -5.952 1.00 0.00 C ATOM 925 O GLY A 161 5.652 -3.830 -6.197 1.00 0.00 O ATOM 0 H GLY A 161 3.165 -6.622 -4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.924 -5.798 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.912 -6.730 -5.715 1.00 0.00 H new ATOM 929 N CYS A 162 3.478 -4.358 -6.381 1.00 0.00 N ATOM 930 CA CYS A 162 3.143 -3.340 -7.372 1.00 0.00 C ATOM 931 C CYS A 162 3.202 -1.913 -6.825 1.00 0.00 C ATOM 932 O CYS A 162 3.647 -1.012 -7.531 1.00 0.00 O ATOM 933 CB CYS A 162 1.751 -3.638 -7.929 1.00 0.00 C ATOM 934 SG CYS A 162 1.670 -5.358 -8.536 1.00 0.00 S ATOM 0 H CYS A 162 2.667 -4.876 -6.043 1.00 0.00 H new ATOM 0 HA CYS A 162 3.895 -3.388 -8.159 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.000 -3.482 -7.154 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.520 -2.947 -8.740 1.00 0.00 H new ATOM 939 N PHE A 163 2.804 -1.683 -5.572 1.00 0.00 N ATOM 940 CA PHE A 163 2.882 -0.342 -4.986 1.00 0.00 C ATOM 941 C PHE A 163 4.337 0.174 -4.960 1.00 0.00 C ATOM 942 O PHE A 163 4.560 1.362 -5.168 1.00 0.00 O ATOM 943 CB PHE A 163 2.180 -0.296 -3.624 1.00 0.00 C ATOM 944 CG PHE A 163 3.112 -0.384 -2.441 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.650 -1.626 -2.072 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.484 0.782 -1.751 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.524 -1.715 -0.974 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.359 0.696 -0.653 1.00 0.00 C ATOM 949 CZ PHE A 163 4.869 -0.554 -0.259 1.00 0.00 C ATOM 0 H PHE A 163 2.429 -2.398 -4.949 1.00 0.00 H new ATOM 0 HA PHE A 163 2.337 0.354 -5.624 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.609 0.630 -3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.464 -1.116 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.393 -2.514 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.099 1.742 -2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.929 -2.672 -0.681 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.639 1.589 -0.113 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.527 -0.623 0.595 1.00 0.00 H new ATOM 959 N VAL A 164 5.324 -0.721 -4.792 1.00 0.00 N ATOM 960 CA VAL A 164 6.764 -0.428 -4.961 1.00 0.00 C ATOM 961 C VAL A 164 7.110 -0.086 -6.413 1.00 0.00 C ATOM 962 O VAL A 164 7.805 0.901 -6.670 1.00 0.00 O ATOM 963 CB VAL A 164 7.651 -1.602 -4.496 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.126 -1.189 -4.403 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.228 -2.143 -3.132 1.00 0.00 C ATOM 0 H VAL A 164 5.144 -1.690 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 164 6.968 0.439 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 164 7.525 -2.381 -5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.722 -2.040 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.474 -0.860 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.231 -0.373 -3.688 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.882 -2.968 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.301 -1.350 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.199 -2.498 -3.185 1.00 0.00 H new ATOM 975 N LYS A 165 6.591 -0.854 -7.379 1.00 0.00 N ATOM 976 CA LYS A 165 6.820 -0.647 -8.821 1.00 0.00 C ATOM 977 C LYS A 165 6.361 0.739 -9.295 1.00 0.00 C ATOM 978 O LYS A 165 7.037 1.354 -10.119 1.00 0.00 O ATOM 979 CB LYS A 165 6.122 -1.784 -9.597 1.00 0.00 C ATOM 980 CG LYS A 165 6.219 -1.668 -11.126 1.00 0.00 C ATOM 981 CD LYS A 165 5.520 -2.833 -11.851 1.00 0.00 C ATOM 982 CE LYS A 165 4.010 -2.979 -11.579 1.00 0.00 C ATOM 983 NZ LYS A 165 3.220 -1.803 -12.032 1.00 0.00 N ATOM 0 H LYS A 165 5.988 -1.653 -7.180 1.00 0.00 H new ATOM 0 HA LYS A 165 7.892 -0.678 -9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.556 -2.736 -9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.070 -1.807 -9.313 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.773 -0.726 -11.445 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.268 -1.639 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.667 -2.710 -12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.013 -3.762 -11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.641 -3.873 -12.082 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.852 -3.126 -10.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.245 -2.099 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.211 -1.082 -11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.651 -1.405 -12.891 1.00 0.00 H new ATOM 997 N ASN A 166 5.263 1.257 -8.738 1.00 0.00 N ATOM 998 CA ASN A 166 4.726 2.590 -9.011 1.00 0.00 C ATOM 999 C ASN A 166 4.999 3.603 -7.887 1.00 0.00 C ATOM 1000 O ASN A 166 4.457 4.693 -7.966 1.00 0.00 O ATOM 1001 CB ASN A 166 3.256 2.555 -9.517 1.00 0.00 C ATOM 1002 CG ASN A 166 2.526 1.230 -9.417 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.627 0.373 -10.286 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.756 1.017 -8.375 1.00 0.00 N ATOM 0 H ASN A 166 4.704 0.739 -8.060 1.00 0.00 H new ATOM 0 HA ASN A 166 5.296 2.981 -9.854 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.687 3.298 -8.958 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.249 2.868 -10.561 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.243 0.139 -8.291 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.670 1.729 -7.650 1.00 0.00 H new ATOM 1011 N ARG A 167 5.825 3.327 -6.863 1.00 0.00 N ATOM 1012 CA ARG A 167 6.029 4.219 -5.691 1.00 0.00 C ATOM 1013 C ARG A 167 6.367 5.662 -6.085 1.00 0.00 C ATOM 1014 O ARG A 167 5.916 6.611 -5.455 1.00 0.00 O ATOM 1015 CB ARG A 167 7.112 3.618 -4.761 1.00 0.00 C ATOM 1016 CG ARG A 167 8.526 3.843 -5.317 1.00 0.00 C ATOM 1017 CD ARG A 167 9.620 2.887 -4.825 1.00 0.00 C ATOM 1018 NE ARG A 167 10.861 3.097 -5.602 1.00 0.00 N ATOM 1019 CZ ARG A 167 10.986 2.974 -6.916 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.139 2.312 -7.653 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.947 3.572 -7.549 1.00 0.00 N ATOM 0 H ARG A 167 6.379 2.472 -6.818 1.00 0.00 H new ATOM 0 HA ARG A 167 5.083 4.276 -5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.034 4.069 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.935 2.549 -4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.479 3.776 -6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.829 4.861 -5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.812 3.055 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.286 1.855 -4.929 1.00 0.00 H new ATOM 0 HE ARG A 167 11.696 3.360 -5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.334 1.858 -7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.281 2.248 -8.661 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.617 4.145 -7.036 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.033 3.470 -8.560 1.00 0.00 H new ATOM 1035 N GLU A 168 7.121 5.813 -7.170 1.00 0.00 N ATOM 1036 CA GLU A 168 7.580 7.078 -7.744 1.00 0.00 C ATOM 1037 C GLU A 168 6.479 7.812 -8.543 1.00 0.00 C ATOM 1038 O GLU A 168 6.518 9.034 -8.680 1.00 0.00 O ATOM 1039 CB GLU A 168 8.874 6.810 -8.538 1.00 0.00 C ATOM 1040 CG GLU A 168 8.731 5.804 -9.694 1.00 0.00 C ATOM 1041 CD GLU A 168 10.103 5.478 -10.321 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.552 6.219 -11.228 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.739 4.476 -9.908 1.00 0.00 O ATOM 0 H GLU A 168 7.448 5.009 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 168 7.813 7.782 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.237 7.755 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.636 6.444 -7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.268 4.888 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.068 6.213 -10.456 1.00 0.00 H new ATOM 1050 N GLU A 169 5.464 7.081 -9.018 1.00 0.00 N ATOM 1051 CA GLU A 169 4.192 7.614 -9.527 1.00 0.00 C ATOM 1052 C GLU A 169 3.192 7.904 -8.382 1.00 0.00 C ATOM 1053 O GLU A 169 2.493 8.921 -8.400 1.00 0.00 O ATOM 1054 CB GLU A 169 3.608 6.616 -10.547 1.00 0.00 C ATOM 1055 CG GLU A 169 2.421 7.157 -11.354 1.00 0.00 C ATOM 1056 CD GLU A 169 2.845 8.263 -12.342 1.00 0.00 C ATOM 1057 OE1 GLU A 169 3.325 7.936 -13.455 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.695 9.467 -12.020 1.00 0.00 O ATOM 0 H GLU A 169 5.506 6.063 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 169 4.377 8.568 -10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.396 6.319 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.292 5.717 -10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.955 6.340 -11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.669 7.551 -10.671 1.00 0.00 H new ATOM 1065 N LEU A 170 3.150 7.051 -7.347 1.00 0.00 N ATOM 1066 CA LEU A 170 2.330 7.252 -6.144 1.00 0.00 C ATOM 1067 C LEU A 170 2.801 8.455 -5.301 1.00 0.00 C ATOM 1068 O LEU A 170 1.974 9.119 -4.679 1.00 0.00 O ATOM 1069 CB LEU A 170 2.278 5.957 -5.304 1.00 0.00 C ATOM 1070 CG LEU A 170 1.681 4.719 -6.005 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.617 3.538 -5.034 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.281 4.946 -6.567 1.00 0.00 C ATOM 0 H LEU A 170 3.694 6.188 -7.323 1.00 0.00 H new ATOM 0 HA LEU A 170 1.319 7.490 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.291 5.715 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.697 6.155 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 170 2.347 4.510 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.194 2.672 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.622 3.299 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.990 3.801 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.072 4.032 -7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.396 5.217 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.310 5.751 -7.301 1.00 0.00 H new ATOM 1084 N GLY A 171 4.091 8.794 -5.348 1.00 0.00 N ATOM 1085 CA GLY A 171 4.678 10.017 -4.778 1.00 0.00 C ATOM 1086 C GLY A 171 5.635 9.804 -3.597 1.00 0.00 C ATOM 1087 O GLY A 171 5.942 10.762 -2.887 1.00 0.00 O ATOM 0 H GLY A 171 4.787 8.202 -5.802 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.215 10.543 -5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.868 10.670 -4.453 1.00 0.00 H new ATOM 1091 N PHE A 172 6.106 8.575 -3.364 1.00 0.00 N ATOM 1092 CA PHE A 172 7.021 8.228 -2.271 1.00 0.00 C ATOM 1093 C PHE A 172 8.406 8.889 -2.396 1.00 0.00 C ATOM 1094 O PHE A 172 9.018 8.907 -3.467 1.00 0.00 O ATOM 1095 CB PHE A 172 7.192 6.704 -2.200 1.00 0.00 C ATOM 1096 CG PHE A 172 6.069 5.964 -1.503 1.00 0.00 C ATOM 1097 CD1 PHE A 172 6.134 5.767 -0.111 1.00 0.00 C ATOM 1098 CD2 PHE A 172 4.985 5.440 -2.230 1.00 0.00 C ATOM 1099 CE1 PHE A 172 5.151 5.008 0.542 1.00 0.00 C ATOM 1100 CE2 PHE A 172 3.996 4.681 -1.578 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.091 4.454 -0.195 1.00 0.00 C ATOM 0 H PHE A 172 5.856 7.774 -3.944 1.00 0.00 H new ATOM 0 HA PHE A 172 6.567 8.611 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.287 6.317 -3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.127 6.482 -1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.943 6.202 0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 172 4.912 5.621 -3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.209 4.850 1.609 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.167 4.275 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.346 3.851 0.304 1.00 0.00 H new ATOM 1111 N ARG A 173 8.927 9.349 -1.250 1.00 0.00 N ATOM 1112 CA ARG A 173 10.316 9.775 -0.994 1.00 0.00 C ATOM 1113 C ARG A 173 10.780 9.225 0.369 1.00 0.00 C ATOM 1114 O ARG A 173 9.919 8.970 1.215 1.00 0.00 O ATOM 1115 CB ARG A 173 10.404 11.312 -0.983 1.00 0.00 C ATOM 1116 CG ARG A 173 10.188 11.961 -2.360 1.00 0.00 C ATOM 1117 CD ARG A 173 9.964 13.473 -2.231 1.00 0.00 C ATOM 1118 NE ARG A 173 11.052 14.161 -1.510 1.00 0.00 N ATOM 1119 CZ ARG A 173 12.208 14.593 -1.969 1.00 0.00 C ATOM 1120 NH1 ARG A 173 12.577 14.465 -3.213 1.00 0.00 N ATOM 1121 NH2 ARG A 173 13.015 15.169 -1.132 1.00 0.00 N ATOM 0 H ARG A 173 8.349 9.441 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 173 10.958 9.387 -1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.661 11.703 -0.288 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.382 11.607 -0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.054 11.772 -2.994 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.328 11.504 -2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.866 13.906 -3.227 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.023 13.652 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 173 10.885 14.325 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.958 14.011 -3.885 1.00 0.00 H new ATOM 0 HH12 ARG A 173 13.485 14.819 -3.515 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.745 15.275 -0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.919 15.516 -1.452 1.00 0.00 H new ATOM 1135 N PRO A 174 12.096 9.109 0.642 1.00 0.00 N ATOM 1136 CA PRO A 174 12.623 8.579 1.908 1.00 0.00 C ATOM 1137 C PRO A 174 12.158 9.323 3.172 1.00 0.00 C ATOM 1138 O PRO A 174 12.081 8.738 4.251 1.00 0.00 O ATOM 1139 CB PRO A 174 14.149 8.640 1.771 1.00 0.00 C ATOM 1140 CG PRO A 174 14.371 8.542 0.265 1.00 0.00 C ATOM 1141 CD PRO A 174 13.189 9.329 -0.295 1.00 0.00 C ATOM 0 HA PRO A 174 12.241 7.569 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.552 9.567 2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.634 7.821 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.325 8.976 -0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.369 7.508 -0.079 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.427 10.389 -0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.925 8.983 -1.294 1.00 0.00 H new ATOM 1149 N GLU A 175 11.825 10.611 3.063 1.00 0.00 N ATOM 1150 CA GLU A 175 11.283 11.406 4.177 1.00 0.00 C ATOM 1151 C GLU A 175 9.846 11.009 4.588 1.00 0.00 C ATOM 1152 O GLU A 175 9.392 11.386 5.672 1.00 0.00 O ATOM 1153 CB GLU A 175 11.391 12.901 3.834 1.00 0.00 C ATOM 1154 CG GLU A 175 10.474 13.342 2.681 1.00 0.00 C ATOM 1155 CD GLU A 175 10.807 14.776 2.233 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.404 15.749 2.917 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.478 14.933 1.184 1.00 0.00 O ATOM 0 H GLU A 175 11.923 11.139 2.196 1.00 0.00 H new ATOM 0 HA GLU A 175 11.888 11.190 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.150 13.486 4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.424 13.130 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.587 12.658 1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.433 13.288 2.998 1.00 0.00 H new ATOM 1164 N TYR A 176 9.141 10.236 3.749 1.00 0.00 N ATOM 1165 CA TYR A 176 7.818 9.664 4.020 1.00 0.00 C ATOM 1166 C TYR A 176 7.603 8.298 3.328 1.00 0.00 C ATOM 1167 O TYR A 176 6.665 8.093 2.554 1.00 0.00 O ATOM 1168 CB TYR A 176 6.705 10.706 3.780 1.00 0.00 C ATOM 1169 CG TYR A 176 6.754 11.592 2.542 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.039 11.069 1.265 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.439 12.961 2.674 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.996 11.903 0.130 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.393 13.797 1.543 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.657 13.266 0.263 1.00 0.00 C ATOM 1175 OH TYR A 176 6.566 14.069 -0.832 1.00 0.00 O ATOM 0 H TYR A 176 9.493 9.983 2.826 1.00 0.00 H new ATOM 0 HA TYR A 176 7.762 9.419 5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.756 10.170 3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.681 11.363 4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.291 10.025 1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.231 13.371 3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.223 11.498 -0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.156 14.845 1.655 1.00 0.00 H new ATOM 0 HH TYR A 176 6.322 14.976 -0.553 1.00 0.00 H new ATOM 1185 N SER A 177 8.495 7.345 3.627 1.00 0.00 N ATOM 1186 CA SER A 177 8.424 5.936 3.218 1.00 0.00 C ATOM 1187 C SER A 177 7.223 5.189 3.823 1.00 0.00 C ATOM 1188 O SER A 177 6.421 5.759 4.561 1.00 0.00 O ATOM 1189 CB SER A 177 9.739 5.250 3.598 1.00 0.00 C ATOM 1190 OG SER A 177 10.721 5.583 2.639 1.00 0.00 O ATOM 0 H SER A 177 9.324 7.544 4.186 1.00 0.00 H new ATOM 0 HA SER A 177 8.276 5.906 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.058 5.569 4.590 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.603 4.169 3.639 1.00 0.00 H new ATOM 0 HG SER A 177 11.040 4.767 2.201 1.00 0.00 H new ATOM 1196 N ALA A 178 7.095 3.895 3.506 1.00 0.00 N ATOM 1197 CA ALA A 178 5.990 3.003 3.887 1.00 0.00 C ATOM 1198 C ALA A 178 5.550 3.040 5.368 1.00 0.00 C ATOM 1199 O ALA A 178 4.388 2.760 5.662 1.00 0.00 O ATOM 1200 CB ALA A 178 6.391 1.582 3.479 1.00 0.00 C ATOM 0 H ALA A 178 7.798 3.414 2.945 1.00 0.00 H new ATOM 0 HA ALA A 178 5.106 3.364 3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.594 0.888 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.558 1.546 2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.307 1.299 3.998 1.00 0.00 H new ATOM 1206 N SER A 179 6.415 3.453 6.299 1.00 0.00 N ATOM 1207 CA SER A 179 6.052 3.690 7.701 1.00 0.00 C ATOM 1208 C SER A 179 4.946 4.745 7.866 1.00 0.00 C ATOM 1209 O SER A 179 4.271 4.782 8.895 1.00 0.00 O ATOM 1210 CB SER A 179 7.277 4.166 8.491 1.00 0.00 C ATOM 1211 OG SER A 179 8.394 3.317 8.291 1.00 0.00 O ATOM 0 H SER A 179 7.399 3.635 6.099 1.00 0.00 H new ATOM 0 HA SER A 179 5.680 2.738 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.533 5.181 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.033 4.202 9.553 1.00 0.00 H new ATOM 0 HG SER A 179 9.156 3.652 8.808 1.00 0.00 H new ATOM 1217 N GLN A 180 4.751 5.597 6.852 1.00 0.00 N ATOM 1218 CA GLN A 180 3.767 6.666 6.784 1.00 0.00 C ATOM 1219 C GLN A 180 2.546 6.311 5.911 1.00 0.00 C ATOM 1220 O GLN A 180 1.909 7.204 5.355 1.00 0.00 O ATOM 1221 CB GLN A 180 4.448 7.987 6.390 1.00 0.00 C ATOM 1222 CG GLN A 180 5.664 8.286 7.289 1.00 0.00 C ATOM 1223 CD GLN A 180 6.149 9.734 7.250 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.481 10.657 6.803 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.353 9.978 7.716 1.00 0.00 N ATOM 0 H GLN A 180 5.318 5.548 6.005 1.00 0.00 H new ATOM 0 HA GLN A 180 3.346 6.802 7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.767 7.936 5.349 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.730 8.804 6.464 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.409 8.031 8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.486 7.634 6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.919 9.217 8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.722 10.929 7.703 1.00 0.00 H new ATOM 1234 N LEU A 181 2.228 5.020 5.766 1.00 0.00 N ATOM 1235 CA LEU A 181 0.931 4.523 5.288 1.00 0.00 C ATOM 1236 C LEU A 181 -0.077 4.401 6.451 1.00 0.00 C ATOM 1237 O LEU A 181 0.269 3.893 7.521 1.00 0.00 O ATOM 1238 CB LEU A 181 1.122 3.141 4.626 1.00 0.00 C ATOM 1239 CG LEU A 181 1.870 3.095 3.276 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.560 1.756 3.003 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.889 3.313 2.136 1.00 0.00 C ATOM 0 H LEU A 181 2.884 4.270 5.984 1.00 0.00 H new ATOM 0 HA LEU A 181 0.536 5.233 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.657 2.502 5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.136 2.699 4.480 1.00 0.00 H new ATOM 0 HG LEU A 181 2.627 3.877 3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.065 1.797 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.291 1.557 3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.816 0.959 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.422 3.280 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.130 2.531 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.410 4.286 2.249 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.337 4.819 6.249 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.416 4.684 7.252 1.00 0.00 C ATOM 1255 C LYS A 182 -2.567 3.224 7.672 1.00 0.00 C ATOM 1256 O LYS A 182 -2.677 2.357 6.809 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.782 5.182 6.735 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.777 6.653 6.322 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.174 7.240 6.059 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.894 6.579 4.876 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.234 7.182 4.642 1.00 0.00 N ATOM 0 H LYS A 182 -1.641 5.263 5.383 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.124 5.306 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.082 4.574 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.532 5.033 7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.292 7.237 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.174 6.764 5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.783 7.127 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.082 8.309 5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.287 6.681 3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.003 5.511 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.691 6.710 3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.822 7.062 5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.127 8.196 4.435 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.585 2.955 8.976 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.757 1.603 9.526 1.00 0.00 C ATOM 1277 C GLY A 183 -1.542 0.671 9.393 1.00 0.00 C ATOM 1278 O GLY A 183 -1.637 -0.483 9.814 1.00 0.00 O ATOM 0 H GLY A 183 -2.480 3.674 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.011 1.690 10.582 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.607 1.134 9.031 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.392 1.142 8.886 1.00 0.00 N ATOM 1283 CA PHE A 184 0.847 0.356 8.784 1.00 0.00 C ATOM 1284 C PHE A 184 1.253 -0.213 10.148 1.00 0.00 C ATOM 1285 O PHE A 184 1.564 -1.394 10.274 1.00 0.00 O ATOM 1286 CB PHE A 184 1.956 1.264 8.221 1.00 0.00 C ATOM 1287 CG PHE A 184 3.387 0.810 8.450 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.043 1.164 9.646 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.082 0.085 7.463 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.369 0.760 9.877 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.420 -0.287 7.681 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.056 0.035 8.891 1.00 0.00 C ATOM 0 H PHE A 184 -0.296 2.093 8.530 1.00 0.00 H new ATOM 0 HA PHE A 184 0.687 -0.491 8.116 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.799 1.368 7.147 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.839 2.256 8.658 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.523 1.750 10.390 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.588 -0.185 6.541 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.857 1.006 10.809 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.961 -0.823 6.915 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.076 -0.276 9.063 1.00 0.00 H new ATOM 1302 N SER A 185 1.180 0.621 11.188 1.00 0.00 N ATOM 1303 CA SER A 185 1.585 0.296 12.559 1.00 0.00 C ATOM 1304 C SER A 185 0.784 -0.854 13.189 1.00 0.00 C ATOM 1305 O SER A 185 1.290 -1.510 14.104 1.00 0.00 O ATOM 1306 CB SER A 185 1.448 1.561 13.413 1.00 0.00 C ATOM 1307 OG SER A 185 0.112 2.042 13.377 1.00 0.00 O ATOM 0 H SER A 185 0.826 1.573 11.097 1.00 0.00 H new ATOM 0 HA SER A 185 2.617 -0.052 12.522 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.736 1.345 14.442 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.128 2.330 13.046 1.00 0.00 H new ATOM 0 HG SER A 185 0.040 2.849 13.928 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.422 -1.122 12.672 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.358 -2.154 13.130 1.00 0.00 C ATOM 1315 C LEU A 186 -1.181 -3.510 12.413 1.00 0.00 C ATOM 1316 O LEU A 186 -1.798 -4.498 12.819 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.798 -1.627 12.964 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.107 -0.284 13.656 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.564 0.102 13.399 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.883 -0.336 15.169 1.00 0.00 C ATOM 0 H LEU A 186 -0.790 -0.595 11.880 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.143 -2.352 14.180 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.005 -1.521 11.899 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.486 -2.379 13.349 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.422 0.453 13.236 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.781 1.051 13.889 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.730 0.201 12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.221 -0.671 13.798 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.115 0.636 15.605 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.532 -1.095 15.607 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.842 -0.586 15.374 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.347 -3.579 11.367 1.00 0.00 N ATOM 1333 CA LEU A 187 0.049 -4.836 10.719 1.00 0.00 C ATOM 1334 C LEU A 187 1.041 -5.620 11.607 1.00 0.00 C ATOM 1335 O LEU A 187 1.559 -5.105 12.603 1.00 0.00 O ATOM 1336 CB LEU A 187 0.641 -4.541 9.324 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.304 -3.836 8.329 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.482 -3.407 7.089 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.456 -4.719 7.863 1.00 0.00 C ATOM 0 H LEU A 187 0.076 -2.754 10.942 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.832 -5.465 10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.530 -3.924 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.967 -5.483 8.882 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.723 -2.982 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.188 -2.909 6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.277 -2.720 7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.918 -4.285 6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.082 -4.162 7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.058 -5.604 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.053 -5.023 8.723 1.00 0.00 H new ATOM 1351 N ALA A 188 1.329 -6.871 11.250 1.00 0.00 N ATOM 1352 CA ALA A 188 2.366 -7.674 11.897 1.00 0.00 C ATOM 1353 C ALA A 188 3.769 -7.095 11.641 1.00 0.00 C ATOM 1354 O ALA A 188 4.041 -6.531 10.578 1.00 0.00 O ATOM 1355 CB ALA A 188 2.262 -9.121 11.399 1.00 0.00 C ATOM 0 H ALA A 188 0.845 -7.360 10.497 1.00 0.00 H new ATOM 0 HA ALA A 188 2.210 -7.653 12.976 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.032 -9.726 11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.279 -9.522 11.648 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.401 -9.145 10.318 1.00 0.00 H new ATOM 1361 N THR A 189 4.687 -7.273 12.595 1.00 0.00 N ATOM 1362 CA THR A 189 6.067 -6.755 12.521 1.00 0.00 C ATOM 1363 C THR A 189 6.806 -7.246 11.273 1.00 0.00 C ATOM 1364 O THR A 189 7.517 -6.477 10.634 1.00 0.00 O ATOM 1365 CB THR A 189 6.860 -7.177 13.767 1.00 0.00 C ATOM 1366 OG1 THR A 189 6.089 -6.933 14.925 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.173 -6.408 13.924 1.00 0.00 C ATOM 0 H THR A 189 4.496 -7.787 13.455 1.00 0.00 H new ATOM 0 HA THR A 189 5.994 -5.669 12.468 1.00 0.00 H new ATOM 0 HB THR A 189 7.087 -8.236 13.643 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.431 -7.475 15.666 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.689 -6.749 14.821 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.804 -6.584 13.053 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.962 -5.342 14.010 1.00 0.00 H new ATOM 1375 N GLU A 190 6.594 -8.503 10.872 1.00 0.00 N ATOM 1376 CA GLU A 190 7.198 -9.073 9.660 1.00 0.00 C ATOM 1377 C GLU A 190 6.721 -8.391 8.365 1.00 0.00 C ATOM 1378 O GLU A 190 7.507 -8.258 7.427 1.00 0.00 O ATOM 1379 CB GLU A 190 6.976 -10.596 9.626 1.00 0.00 C ATOM 1380 CG GLU A 190 5.506 -11.030 9.514 1.00 0.00 C ATOM 1381 CD GLU A 190 5.384 -12.565 9.589 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.533 -13.245 8.544 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.143 -13.106 10.697 1.00 0.00 O ATOM 0 H GLU A 190 5.997 -9.157 11.379 1.00 0.00 H new ATOM 0 HA GLU A 190 8.269 -8.877 9.708 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.528 -11.011 8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.401 -11.031 10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.925 -10.574 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.087 -10.672 8.574 1.00 0.00 H new ATOM 1390 N ASP A 191 5.480 -7.890 8.316 1.00 0.00 N ATOM 1391 CA ASP A 191 4.977 -7.100 7.183 1.00 0.00 C ATOM 1392 C ASP A 191 5.452 -5.642 7.252 1.00 0.00 C ATOM 1393 O ASP A 191 5.871 -5.082 6.238 1.00 0.00 O ATOM 1394 CB ASP A 191 3.447 -7.177 7.113 1.00 0.00 C ATOM 1395 CG ASP A 191 2.957 -8.573 6.698 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.307 -9.035 5.585 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.200 -9.200 7.477 1.00 0.00 O ATOM 0 H ASP A 191 4.795 -8.021 9.061 1.00 0.00 H new ATOM 0 HA ASP A 191 5.388 -7.530 6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.027 -6.920 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.079 -6.438 6.401 1.00 0.00 H new ATOM 1402 N LYS A 192 5.466 -5.039 8.449 1.00 0.00 N ATOM 1403 CA LYS A 192 5.976 -3.675 8.686 1.00 0.00 C ATOM 1404 C LYS A 192 7.442 -3.541 8.264 1.00 0.00 C ATOM 1405 O LYS A 192 7.803 -2.616 7.537 1.00 0.00 O ATOM 1406 CB LYS A 192 5.780 -3.306 10.170 1.00 0.00 C ATOM 1407 CG LYS A 192 4.297 -3.070 10.486 1.00 0.00 C ATOM 1408 CD LYS A 192 3.962 -3.068 11.984 1.00 0.00 C ATOM 1409 CE LYS A 192 4.700 -1.985 12.776 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.284 -1.988 14.204 1.00 0.00 N ATOM 0 H LYS A 192 5.118 -5.490 9.295 1.00 0.00 H new ATOM 0 HA LYS A 192 5.409 -2.976 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.167 -4.105 10.802 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.353 -2.409 10.404 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.994 -2.115 10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.706 -3.843 9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.888 -2.928 12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.207 -4.044 12.404 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.775 -2.149 12.707 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.498 -1.008 12.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.871 -1.315 14.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.285 -1.708 14.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.405 -2.942 14.599 1.00 0.00 H new ATOM 1424 N GLU A 193 8.276 -4.503 8.650 1.00 0.00 N ATOM 1425 CA GLU A 193 9.687 -4.554 8.258 1.00 0.00 C ATOM 1426 C GLU A 193 9.859 -4.860 6.767 1.00 0.00 C ATOM 1427 O GLU A 193 10.731 -4.275 6.132 1.00 0.00 O ATOM 1428 CB GLU A 193 10.434 -5.593 9.107 1.00 0.00 C ATOM 1429 CG GLU A 193 10.548 -5.190 10.583 1.00 0.00 C ATOM 1430 CD GLU A 193 11.527 -4.019 10.787 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.747 -4.263 10.942 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.082 -2.846 10.793 1.00 0.00 O ATOM 0 H GLU A 193 7.991 -5.278 9.249 1.00 0.00 H new ATOM 0 HA GLU A 193 10.114 -3.567 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.918 -6.551 9.036 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.434 -5.738 8.697 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.564 -4.910 10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.881 -6.047 11.168 1.00 0.00 H new ATOM 1439 N ALA A 194 9.026 -5.718 6.173 1.00 0.00 N ATOM 1440 CA ALA A 194 9.083 -6.003 4.734 1.00 0.00 C ATOM 1441 C ALA A 194 8.749 -4.774 3.866 1.00 0.00 C ATOM 1442 O ALA A 194 9.474 -4.482 2.914 1.00 0.00 O ATOM 1443 CB ALA A 194 8.170 -7.188 4.412 1.00 0.00 C ATOM 0 H ALA A 194 8.298 -6.232 6.670 1.00 0.00 H new ATOM 0 HA ALA A 194 10.111 -6.265 4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.212 -7.400 3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.501 -8.064 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.145 -6.945 4.694 1.00 0.00 H new ATOM 1449 N LEU A 195 7.713 -4.007 4.221 1.00 0.00 N ATOM 1450 CA LEU A 195 7.307 -2.795 3.497 1.00 0.00 C ATOM 1451 C LEU A 195 8.391 -1.703 3.554 1.00 0.00 C ATOM 1452 O LEU A 195 8.675 -1.052 2.546 1.00 0.00 O ATOM 1453 CB LEU A 195 5.978 -2.293 4.086 1.00 0.00 C ATOM 1454 CG LEU A 195 4.752 -3.182 3.796 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.581 -2.724 4.666 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.323 -3.109 2.332 1.00 0.00 C ATOM 0 H LEU A 195 7.125 -4.212 5.029 1.00 0.00 H new ATOM 0 HA LEU A 195 7.173 -3.038 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.091 -2.199 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.782 -1.294 3.698 1.00 0.00 H new ATOM 0 HG LEU A 195 5.032 -4.211 4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.712 -3.350 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.854 -2.810 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.342 -1.686 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.456 -3.751 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.064 -2.081 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.142 -3.443 1.696 1.00 0.00 H new ATOM 1468 N LYS A 196 9.067 -1.558 4.704 1.00 0.00 N ATOM 1469 CA LYS A 196 10.267 -0.739 4.875 1.00 0.00 C ATOM 1470 C LYS A 196 11.427 -1.294 4.056 1.00 0.00 C ATOM 1471 O LYS A 196 12.069 -0.530 3.356 1.00 0.00 O ATOM 1472 CB LYS A 196 10.648 -0.671 6.362 1.00 0.00 C ATOM 1473 CG LYS A 196 9.699 0.217 7.183 1.00 0.00 C ATOM 1474 CD LYS A 196 9.877 0.008 8.696 1.00 0.00 C ATOM 1475 CE LYS A 196 11.310 0.267 9.176 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.473 -0.114 10.602 1.00 0.00 N ATOM 0 H LYS A 196 8.781 -2.024 5.565 1.00 0.00 H new ATOM 0 HA LYS A 196 10.051 0.267 4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.646 -1.678 6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.665 -0.290 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.880 1.264 6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.668 -0.002 6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.196 0.670 9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.594 -1.013 8.951 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.010 -0.300 8.563 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.555 1.321 9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.317 0.352 10.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.634 0.185 11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.582 -1.146 10.675 1.00 0.00 H new ATOM 1490 N LYS A 197 11.680 -2.606 4.060 1.00 0.00 N ATOM 1491 CA LYS A 197 12.809 -3.207 3.319 1.00 0.00 C ATOM 1492 C LYS A 197 12.713 -3.013 1.798 1.00 0.00 C ATOM 1493 O LYS A 197 13.742 -2.969 1.123 1.00 0.00 O ATOM 1494 CB LYS A 197 12.992 -4.688 3.699 1.00 0.00 C ATOM 1495 CG LYS A 197 13.782 -4.826 5.013 1.00 0.00 C ATOM 1496 CD LYS A 197 14.039 -6.284 5.425 1.00 0.00 C ATOM 1497 CE LYS A 197 12.744 -7.037 5.755 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.025 -8.416 6.237 1.00 0.00 N ATOM 0 H LYS A 197 11.115 -3.284 4.572 1.00 0.00 H new ATOM 0 HA LYS A 197 13.704 -2.665 3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.017 -5.163 3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.516 -5.211 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.738 -4.313 4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.236 -4.323 5.811 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.560 -6.800 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.698 -6.302 6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 197 12.188 -6.490 6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.111 -7.082 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 12.129 -8.898 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.535 -8.944 5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.608 -8.371 7.097 1.00 0.00 H new ATOM 1512 N GLN A 198 11.501 -2.861 1.263 1.00 0.00 N ATOM 1513 CA GLN A 198 11.250 -2.565 -0.149 1.00 0.00 C ATOM 1514 C GLN A 198 11.515 -1.091 -0.513 1.00 0.00 C ATOM 1515 O GLN A 198 11.986 -0.821 -1.621 1.00 0.00 O ATOM 1516 CB GLN A 198 9.806 -2.954 -0.489 1.00 0.00 C ATOM 1517 CG GLN A 198 9.572 -4.475 -0.481 1.00 0.00 C ATOM 1518 CD GLN A 198 8.091 -4.808 -0.653 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.257 -4.539 0.202 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.695 -5.375 -1.772 1.00 0.00 N ATOM 0 H GLN A 198 10.645 -2.942 1.812 1.00 0.00 H new ATOM 0 HA GLN A 198 11.951 -3.152 -0.743 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.132 -2.485 0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.552 -2.559 -1.472 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.147 -4.938 -1.283 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.936 -4.896 0.456 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.376 -5.606 -2.495 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.707 -5.583 -1.916 1.00 0.00 H new ATOM 1529 N LEU A 199 11.249 -0.140 0.396 1.00 0.00 N ATOM 1530 CA LEU A 199 11.585 1.284 0.223 1.00 0.00 C ATOM 1531 C LEU A 199 11.839 2.000 1.574 1.00 0.00 C ATOM 1532 O LEU A 199 10.946 2.690 2.080 1.00 0.00 O ATOM 1533 CB LEU A 199 10.520 2.005 -0.638 1.00 0.00 C ATOM 1534 CG LEU A 199 9.052 1.872 -0.167 1.00 0.00 C ATOM 1535 CD1 LEU A 199 8.310 3.201 -0.319 1.00 0.00 C ATOM 1536 CD2 LEU A 199 8.295 0.836 -0.995 1.00 0.00 C ATOM 0 H LEU A 199 10.788 -0.340 1.284 1.00 0.00 H new ATOM 0 HA LEU A 199 12.529 1.333 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.772 3.065 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.588 1.623 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 199 9.088 1.567 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.280 3.083 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.804 3.964 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.317 3.504 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.267 0.766 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.297 1.136 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.780 -0.135 -0.895 1.00 0.00 H new ATOM 1548 N PRO A 200 13.029 1.860 2.189 1.00 0.00 N ATOM 1549 CA PRO A 200 13.240 2.309 3.565 1.00 0.00 C ATOM 1550 C PRO A 200 13.499 3.823 3.630 1.00 0.00 C ATOM 1551 O PRO A 200 14.200 4.380 2.778 1.00 0.00 O ATOM 1552 CB PRO A 200 14.415 1.492 4.115 1.00 0.00 C ATOM 1553 CG PRO A 200 15.061 0.802 2.908 1.00 0.00 C ATOM 1554 CD PRO A 200 14.165 1.090 1.703 1.00 0.00 C ATOM 0 HA PRO A 200 12.350 2.146 4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.132 2.136 4.624 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.071 0.758 4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.069 1.181 2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.148 -0.271 3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.711 1.647 0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.831 0.161 1.240 1.00 0.00 H new ATOM 1562 N GLY A 201 12.959 4.491 4.654 1.00 0.00 N ATOM 1563 CA GLY A 201 13.058 5.936 4.829 1.00 0.00 C ATOM 1564 C GLY A 201 14.258 6.404 5.649 1.00 0.00 C ATOM 1565 O GLY A 201 15.196 5.655 5.940 1.00 0.00 O ATOM 0 H GLY A 201 12.432 4.030 5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 201 13.104 6.404 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.147 6.292 5.310 1.00 0.00 H new ATOM 1569 N VAL A 202 14.199 7.675 6.040 1.00 0.00 N ATOM 1570 CA VAL A 202 15.211 8.347 6.871 1.00 0.00 C ATOM 1571 C VAL A 202 15.164 7.843 8.310 1.00 0.00 C ATOM 1572 O VAL A 202 14.105 7.723 8.930 1.00 0.00 O ATOM 1573 CB VAL A 202 15.066 9.883 6.813 1.00 0.00 C ATOM 1574 CG1 VAL A 202 16.097 10.593 7.704 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.257 10.396 5.380 1.00 0.00 C ATOM 0 H VAL A 202 13.426 8.289 5.783 1.00 0.00 H new ATOM 0 HA VAL A 202 16.189 8.097 6.460 1.00 0.00 H new ATOM 0 HB VAL A 202 14.061 10.107 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.958 11.672 7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 202 15.962 10.278 8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 202 17.103 10.334 7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.150 11.481 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.251 10.124 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.505 9.948 4.730 1.00 0.00 H new ATOM 1585 N LYS A 203 16.357 7.593 8.854 1.00 0.00 N ATOM 1586 CA LYS A 203 16.599 7.043 10.189 1.00 0.00 C ATOM 1587 C LYS A 203 16.536 8.126 11.280 1.00 0.00 C ATOM 1588 O LYS A 203 17.513 8.396 11.979 1.00 0.00 O ATOM 1589 CB LYS A 203 17.909 6.236 10.148 1.00 0.00 C ATOM 1590 CG LYS A 203 17.888 5.189 11.262 1.00 0.00 C ATOM 1591 CD LYS A 203 19.201 4.406 11.407 1.00 0.00 C ATOM 1592 CE LYS A 203 19.523 3.569 10.161 1.00 0.00 C ATOM 1593 NZ LYS A 203 20.774 2.782 10.337 1.00 0.00 N ATOM 0 H LYS A 203 17.224 7.778 8.350 1.00 0.00 H new ATOM 0 HA LYS A 203 15.801 6.356 10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 203 18.021 5.751 9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 203 18.764 6.901 10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 203 17.665 5.684 12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 203 17.077 4.486 11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 203 20.018 5.103 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 203 19.136 3.750 12.275 1.00 0.00 H new ATOM 0 HE2 LYS A 203 18.694 2.893 9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 203 19.624 4.226 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.960 2.229 9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.569 3.429 10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 20.668 2.137 11.146 1.00 0.00 H new ATOM 1607 N SER A 204 15.369 8.762 11.407 1.00 0.00 N ATOM 1608 CA SER A 204 15.105 9.827 12.390 1.00 0.00 C ATOM 1609 C SER A 204 15.132 9.320 13.844 1.00 0.00 C ATOM 1610 O SER A 204 15.383 10.093 14.772 1.00 0.00 O ATOM 1611 CB SER A 204 13.761 10.488 12.060 1.00 0.00 C ATOM 1612 OG SER A 204 13.622 11.721 12.746 1.00 0.00 O ATOM 0 H SER A 204 14.562 8.550 10.820 1.00 0.00 H new ATOM 0 HA SER A 204 15.908 10.561 12.317 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.687 10.655 10.985 1.00 0.00 H new ATOM 0 HB3 SER A 204 12.945 9.820 12.336 1.00 0.00 H new ATOM 0 HG SER A 204 12.759 12.126 12.520 1.00 0.00 H new ATOM 1618 N GLU A 205 14.935 8.012 14.054 1.00 0.00 N ATOM 1619 CA GLU A 205 15.091 7.338 15.350 1.00 0.00 C ATOM 1620 C GLU A 205 15.621 5.902 15.178 1.00 0.00 C ATOM 1621 O GLU A 205 14.873 4.981 14.845 1.00 0.00 O ATOM 1622 CB GLU A 205 13.748 7.367 16.103 1.00 0.00 C ATOM 1623 CG GLU A 205 13.849 6.791 17.522 1.00 0.00 C ATOM 1624 CD GLU A 205 12.555 7.024 18.317 1.00 0.00 C ATOM 1625 OE1 GLU A 205 11.570 6.276 18.109 1.00 0.00 O ATOM 1626 OE2 GLU A 205 12.518 7.948 19.162 1.00 0.00 O ATOM 0 H GLU A 205 14.655 7.376 13.307 1.00 0.00 H new ATOM 0 HA GLU A 205 15.835 7.871 15.942 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.390 8.395 16.158 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.008 6.801 15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 205 14.057 5.722 17.468 1.00 0.00 H new ATOM 0 HG3 GLU A 205 14.687 7.253 18.045 1.00 0.00 H new ATOM 1633 N GLY A 206 16.911 5.688 15.459 1.00 0.00 N ATOM 1634 CA GLY A 206 17.530 4.351 15.479 1.00 0.00 C ATOM 1635 C GLY A 206 17.047 3.453 16.632 1.00 0.00 C ATOM 1636 O GLY A 206 17.208 2.233 16.579 1.00 0.00 O ATOM 0 H GLY A 206 17.563 6.441 15.681 1.00 0.00 H new ATOM 0 HA2 GLY A 206 17.322 3.852 14.532 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.612 4.464 15.549 1.00 0.00 H new ATOM 1640 N LYS A 207 16.397 4.040 17.650 1.00 0.00 N ATOM 1641 CA LYS A 207 15.827 3.354 18.824 1.00 0.00 C ATOM 1642 C LYS A 207 14.476 2.681 18.535 1.00 0.00 C ATOM 1643 O LYS A 207 13.944 1.993 19.407 1.00 0.00 O ATOM 1644 CB LYS A 207 15.726 4.336 20.009 1.00 0.00 C ATOM 1645 CG LYS A 207 17.098 4.879 20.451 1.00 0.00 C ATOM 1646 CD LYS A 207 17.002 5.876 21.620 1.00 0.00 C ATOM 1647 CE LYS A 207 16.454 5.286 22.932 1.00 0.00 C ATOM 1648 NZ LYS A 207 17.378 4.289 23.538 1.00 0.00 N ATOM 0 H LYS A 207 16.247 5.049 17.680 1.00 0.00 H new ATOM 0 HA LYS A 207 16.507 2.544 19.087 1.00 0.00 H new ATOM 0 HB2 LYS A 207 15.083 5.170 19.730 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.250 3.834 20.852 1.00 0.00 H new ATOM 0 HG2 LYS A 207 17.736 4.045 20.744 1.00 0.00 H new ATOM 0 HG3 LYS A 207 17.580 5.367 19.604 1.00 0.00 H new ATOM 0 HD2 LYS A 207 17.993 6.287 21.810 1.00 0.00 H new ATOM 0 HD3 LYS A 207 16.365 6.707 21.318 1.00 0.00 H new ATOM 0 HE2 LYS A 207 16.278 6.093 23.644 1.00 0.00 H new ATOM 0 HE3 LYS A 207 15.490 4.814 22.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 16.964 3.922 24.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 17.527 3.504 22.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 18.290 4.743 23.748 1.00 0.00 H new ATOM 1662 N ARG A 208 13.925 2.841 17.321 1.00 0.00 N ATOM 1663 CA ARG A 208 12.681 2.176 16.888 1.00 0.00 C ATOM 1664 C ARG A 208 12.842 0.649 16.797 1.00 0.00 C ATOM 1665 O ARG A 208 11.899 -0.091 17.073 1.00 0.00 O ATOM 1666 CB ARG A 208 12.207 2.784 15.550 1.00 0.00 C ATOM 1667 CG ARG A 208 10.714 2.517 15.252 1.00 0.00 C ATOM 1668 CD ARG A 208 9.783 3.697 15.586 1.00 0.00 C ATOM 1669 NE ARG A 208 9.986 4.229 16.944 1.00 0.00 N ATOM 1670 CZ ARG A 208 9.616 3.696 18.089 1.00 0.00 C ATOM 1671 NH1 ARG A 208 8.893 2.626 18.218 1.00 0.00 N ATOM 1672 NH2 ARG A 208 10.023 4.246 19.185 1.00 0.00 N ATOM 0 H ARG A 208 14.333 3.441 16.604 1.00 0.00 H new ATOM 0 HA ARG A 208 11.915 2.353 17.643 1.00 0.00 H new ATOM 0 HB2 ARG A 208 12.380 3.860 15.566 1.00 0.00 H new ATOM 0 HB3 ARG A 208 12.811 2.376 14.739 1.00 0.00 H new ATOM 0 HG2 ARG A 208 10.604 2.270 14.196 1.00 0.00 H new ATOM 0 HG3 ARG A 208 10.392 1.643 15.819 1.00 0.00 H new ATOM 0 HD2 ARG A 208 9.945 4.495 14.862 1.00 0.00 H new ATOM 0 HD3 ARG A 208 8.747 3.375 15.480 1.00 0.00 H new ATOM 0 HE ARG A 208 10.474 5.122 17.005 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.565 2.129 17.390 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.653 2.282 19.148 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.617 5.074 19.150 1.00 0.00 H new ATOM 0 HH22 ARG A 208 9.750 3.852 20.085 1.00 0.00 H new ATOM 1686 N LYS A 209 14.052 0.174 16.471 1.00 0.00 N ATOM 1687 CA LYS A 209 14.437 -1.249 16.442 1.00 0.00 C ATOM 1688 C LYS A 209 14.235 -1.883 17.825 1.00 0.00 C ATOM 1689 O LYS A 209 14.817 -1.429 18.809 1.00 0.00 O ATOM 1690 CB LYS A 209 15.890 -1.342 15.931 1.00 0.00 C ATOM 1691 CG LYS A 209 16.409 -2.758 15.605 1.00 0.00 C ATOM 1692 CD LYS A 209 16.791 -3.665 16.789 1.00 0.00 C ATOM 1693 CE LYS A 209 17.821 -3.017 17.726 1.00 0.00 C ATOM 1694 NZ LYS A 209 18.262 -3.956 18.791 1.00 0.00 N ATOM 0 H LYS A 209 14.821 0.792 16.210 1.00 0.00 H new ATOM 0 HA LYS A 209 13.803 -1.817 15.761 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.977 -0.730 15.033 1.00 0.00 H new ATOM 0 HB3 LYS A 209 16.546 -0.901 16.682 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.644 -3.271 15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 209 17.284 -2.656 14.963 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.894 -3.911 17.357 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.193 -4.603 16.407 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.685 -2.691 17.147 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.389 -2.126 18.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.957 -3.484 19.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.441 -4.247 19.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 18.697 -4.794 18.356 1.00 0.00 H new ATOM 1708 N GLY A 210 13.404 -2.924 17.897 1.00 0.00 N ATOM 1709 CA GLY A 210 13.021 -3.617 19.138 1.00 0.00 C ATOM 1710 C GLY A 210 11.823 -3.003 19.872 1.00 0.00 C ATOM 1711 O GLY A 210 11.021 -3.725 20.462 1.00 0.00 O ATOM 0 H GLY A 210 12.962 -3.324 17.069 1.00 0.00 H new ATOM 0 HA2 GLY A 210 12.791 -4.656 18.902 1.00 0.00 H new ATOM 0 HA3 GLY A 210 13.877 -3.625 19.812 1.00 0.00 H new ATOM 1715 N ASP A 211 11.639 -1.687 19.785 1.00 0.00 N ATOM 1716 CA ASP A 211 10.564 -0.953 20.468 1.00 0.00 C ATOM 1717 C ASP A 211 9.176 -1.152 19.837 1.00 0.00 C ATOM 1718 O ASP A 211 8.158 -0.815 20.441 1.00 0.00 O ATOM 1719 CB ASP A 211 10.987 0.515 20.559 1.00 0.00 C ATOM 1720 CG ASP A 211 10.073 1.344 21.477 1.00 0.00 C ATOM 1721 OD1 ASP A 211 10.135 1.164 22.716 1.00 0.00 O ATOM 1722 OD2 ASP A 211 9.329 2.210 20.957 1.00 0.00 O ATOM 0 H ASP A 211 12.244 -1.084 19.227 1.00 0.00 H new ATOM 0 HA ASP A 211 10.435 -1.359 21.471 1.00 0.00 H new ATOM 0 HB2 ASP A 211 12.011 0.571 20.928 1.00 0.00 H new ATOM 0 HB3 ASP A 211 10.983 0.952 19.560 1.00 0.00 H new ATOM 1727 N GLU A 212 9.114 -1.785 18.662 1.00 0.00 N ATOM 1728 CA GLU A 212 7.861 -2.261 18.069 1.00 0.00 C ATOM 1729 C GLU A 212 7.332 -3.570 18.698 1.00 0.00 C ATOM 1730 O GLU A 212 6.172 -3.926 18.474 1.00 0.00 O ATOM 1731 CB GLU A 212 8.035 -2.438 16.549 1.00 0.00 C ATOM 1732 CG GLU A 212 8.372 -1.146 15.787 1.00 0.00 C ATOM 1733 CD GLU A 212 7.268 -0.080 15.909 1.00 0.00 C ATOM 1734 OE1 GLU A 212 6.101 -0.376 15.552 1.00 0.00 O ATOM 1735 OE2 GLU A 212 7.572 1.056 16.345 1.00 0.00 O ATOM 0 H GLU A 212 9.937 -1.983 18.092 1.00 0.00 H new ATOM 0 HA GLU A 212 7.112 -1.498 18.279 1.00 0.00 H new ATOM 0 HB2 GLU A 212 8.826 -3.166 16.370 1.00 0.00 H new ATOM 0 HB3 GLU A 212 7.117 -2.857 16.138 1.00 0.00 H new ATOM 0 HG2 GLU A 212 9.309 -0.738 16.167 1.00 0.00 H new ATOM 0 HG3 GLU A 212 8.530 -1.380 14.734 1.00 0.00 H new ATOM 1742 N VAL A 213 8.158 -4.287 19.476 1.00 0.00 N ATOM 1743 CA VAL A 213 7.854 -5.619 20.050 1.00 0.00 C ATOM 1744 C VAL A 213 8.130 -5.734 21.563 1.00 0.00 C ATOM 1745 O VAL A 213 8.060 -6.830 22.125 1.00 0.00 O ATOM 1746 CB VAL A 213 8.555 -6.751 19.261 1.00 0.00 C ATOM 1747 CG1 VAL A 213 8.033 -6.838 17.821 1.00 0.00 C ATOM 1748 CG2 VAL A 213 10.082 -6.611 19.214 1.00 0.00 C ATOM 0 H VAL A 213 9.086 -3.951 19.734 1.00 0.00 H new ATOM 0 HA VAL A 213 6.776 -5.739 19.942 1.00 0.00 H new ATOM 0 HB VAL A 213 8.314 -7.663 19.808 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.547 -7.643 17.296 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.962 -7.039 17.834 1.00 0.00 H new ATOM 0 HG13 VAL A 213 8.219 -5.894 17.309 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.506 -7.439 18.645 1.00 0.00 H new ATOM 0 HG22 VAL A 213 10.346 -5.668 18.735 1.00 0.00 H new ATOM 0 HG23 VAL A 213 10.480 -6.627 20.229 1.00 0.00 H new ATOM 1758 N ASP A 214 8.417 -4.615 22.239 1.00 0.00 N ATOM 1759 CA ASP A 214 8.709 -4.520 23.685 1.00 0.00 C ATOM 1760 C ASP A 214 7.562 -3.893 24.508 1.00 0.00 C ATOM 1761 O ASP A 214 7.045 -2.820 24.123 1.00 0.00 O ATOM 1762 CB ASP A 214 10.039 -3.772 23.892 1.00 0.00 C ATOM 1763 CG ASP A 214 10.468 -3.711 25.375 1.00 0.00 C ATOM 1764 OD1 ASP A 214 10.929 -4.748 25.918 1.00 0.00 O ATOM 1765 OD2 ASP A 214 10.382 -2.624 25.998 1.00 0.00 O ATOM 1766 OXT ASP A 214 7.175 -4.494 25.537 1.00 0.00 O ATOM 0 H ASP A 214 8.455 -3.706 21.777 1.00 0.00 H new ATOM 0 HA ASP A 214 8.803 -5.537 24.067 1.00 0.00 H new ATOM 0 HB2 ASP A 214 10.821 -4.263 23.312 1.00 0.00 H new ATOM 0 HB3 ASP A 214 9.944 -2.758 23.504 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.540 -6.087 -8.706 1.00 0.00 ZN