USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 781 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 Set 1.1: A 25 MET CE :methyl 172:sc= -5.83! (180deg=-6.91) USER MOD Set 1.2: B 149 GLN :FLIP amide:sc= -0.428 F(o=-8.3,f=-6.3) USER MOD Set 2.1: A 6 MET CE :methyl -107:sc= -9.26! (180deg=-7.02!) USER MOD Set 2.2: A 15 MET CE :methyl 142:sc= -5.47! (180deg=-5.29!) USER MOD Set 3.1: A 13 THR OG1 : rot 4:sc= -0.216 USER MOD Set 3.2: B 168 HIS : no HE2:sc= -4.59! C(o=-4.8!,f=-9.1!) USER MOD Set 4.1: A 9 CYS SG : rot 127:sc= 0.332 USER MOD Set 4.2: A 10 GLN : amide:sc= -1.25 K(o=-14,f=-19!) USER MOD Set 4.3: A 11 HIS :FLIP no HD1:sc= -8.5! C(o=-15!,f=-14!) USER MOD Set 4.4: A 12 CYS SG : rot -65:sc= 0.069 USER MOD Set 4.5: A 16 ASN : amide:sc= -4.05! K(o=-14!,f=-16) USER MOD Set 4.6: A 23 CYS SG : rot 43:sc= 1.76 USER MOD Set 4.7: A 26 CYS SG : rot -54:sc= -2.12 USER MOD Single : A 17 GLN :FLIP amide:sc= -0.0337 F(o=-0.86,f=-0.034) USER MOD Single : A 20 THR OG1 : rot 80:sc= -0.146 USER MOD Single : A 22 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-5.8!) USER MOD Single : A 27 SER OG : rot -47:sc= 0.18 USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.926 USER MOD Single : B 101 MET CE :methyl -170:sc= -1.56 (180deg=-1.66) USER MOD Single : B 102 GLN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot -164:sc= -2.78! USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -170:sc= -0.995 USER MOD Single : B 125 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.25) USER MOD Single : B 127 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0695) USER MOD Single : B 129 LYS NZ :NH3+ 155:sc= -0.111 (180deg=-0.638) USER MOD Single : B 131 GLN : amide:sc= -0.307 K(o=-0.31,f=-1.7) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -4.39! C(o=-4.4!,f=-8!) USER MOD Single : B 141 GLN : amide:sc= -5.46! C(o=-5.5!,f=-10!) USER MOD Single : B 148 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0569) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.75 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -44:sc= 1.2 USER MOD Single : B 160 ASN : amide:sc= -0.565 X(o=-0.57,f=-0.45) USER MOD Single : B 162 GLN : amide:sc=-0.00143 X(o=-0.0014,f=-0.0014) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 74:sc= -0.714 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 1.283 -15.080 9.981 1.00 0.00 N ATOM 57 CA MET A 6 0.656 -14.090 9.118 1.00 0.00 C ATOM 58 C MET A 6 0.222 -14.730 7.811 1.00 0.00 C ATOM 59 O MET A 6 0.554 -15.890 7.548 1.00 0.00 O ATOM 60 CB MET A 6 1.624 -12.940 8.804 1.00 0.00 C ATOM 61 CG MET A 6 2.663 -12.670 9.883 1.00 0.00 C ATOM 62 SD MET A 6 4.337 -13.090 9.351 1.00 0.00 S ATOM 63 CE MET A 6 4.294 -12.590 7.629 1.00 0.00 C ATOM 0 HA MET A 6 -0.212 -13.695 9.646 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.140 -13.162 7.870 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.045 -12.031 8.640 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.627 -11.617 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.414 -13.245 10.775 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.265 -13.475 6.994 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.406 -11.984 7.448 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.185 -12.007 7.397 1.00 0.00 H new ATOM 73 N TRP A 7 -0.496 -13.990 6.978 1.00 0.00 N ATOM 74 CA TRP A 7 -0.928 -14.520 5.692 1.00 0.00 C ATOM 75 C TRP A 7 -0.953 -13.430 4.636 1.00 0.00 C ATOM 76 O TRP A 7 -1.554 -12.380 4.822 1.00 0.00 O ATOM 77 CB TRP A 7 -2.291 -15.210 5.782 1.00 0.00 C ATOM 78 CG TRP A 7 -3.406 -14.340 6.284 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.781 -14.150 7.586 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.306 -13.550 5.490 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.860 -13.300 7.643 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.191 -12.910 6.377 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.448 -13.320 4.118 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.197 -12.050 5.945 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.453 -12.470 3.688 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.315 -11.840 4.599 1.00 0.00 C ATOM 0 H TRP A 7 -0.789 -13.031 7.166 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.198 -15.274 5.398 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.558 -15.585 4.794 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.201 -16.076 6.438 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.301 -14.601 8.442 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.337 -13.007 8.496 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.787 -13.796 3.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.860 -11.566 6.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.576 -12.288 2.631 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.085 -11.178 4.231 1.00 0.00 H new ATOM 97 N ALA A 8 -0.290 -13.710 3.527 1.00 0.00 N ATOM 98 CA ALA A 8 -0.221 -12.770 2.422 1.00 0.00 C ATOM 99 C ALA A 8 -1.541 -12.740 1.665 1.00 0.00 C ATOM 100 O ALA A 8 -1.994 -13.770 1.157 1.00 0.00 O ATOM 101 CB ALA A 8 0.921 -13.140 1.485 1.00 0.00 C ATOM 0 H ALA A 8 0.210 -14.585 3.368 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.032 -11.775 2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.961 -12.427 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.863 -13.116 2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.757 -14.142 1.090 1.00 0.00 H new ATOM 107 N CYS A 9 -2.161 -11.570 1.598 1.00 0.00 N ATOM 108 CA CYS A 9 -3.437 -11.420 0.906 1.00 0.00 C ATOM 109 C CYS A 9 -3.399 -12.100 -0.464 1.00 0.00 C ATOM 110 O CYS A 9 -2.327 -12.300 -1.036 1.00 0.00 O ATOM 111 CB CYS A 9 -3.799 -9.952 0.741 1.00 0.00 C ATOM 112 SG CYS A 9 -5.531 -9.678 0.315 1.00 0.00 S ATOM 0 H CYS A 9 -1.803 -10.710 2.014 1.00 0.00 H new ATOM 0 HA CYS A 9 -4.200 -11.902 1.517 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.574 -9.425 1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.169 -9.516 -0.035 1.00 0.00 H new ATOM 0 HG CYS A 9 -6.057 -8.838 1.156 1.00 0.00 H new ATOM 117 N GLN A 10 -4.570 -12.450 -0.984 1.00 0.00 N ATOM 118 CA GLN A 10 -4.661 -13.100 -2.286 1.00 0.00 C ATOM 119 C GLN A 10 -5.177 -12.140 -3.362 1.00 0.00 C ATOM 120 O GLN A 10 -5.491 -12.560 -4.475 1.00 0.00 O ATOM 121 CB GLN A 10 -5.575 -14.320 -2.198 1.00 0.00 C ATOM 122 CG GLN A 10 -6.989 -13.990 -1.750 1.00 0.00 C ATOM 123 CD GLN A 10 -7.145 -14.020 -0.243 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.947 -15.050 0.396 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.502 -12.880 0.335 1.00 0.00 N ATOM 0 H GLN A 10 -5.468 -12.295 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.657 -13.415 -2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.616 -14.804 -3.174 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.141 -15.039 -1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.262 -13.002 -2.120 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.683 -14.701 -2.198 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.657 -12.047 -0.233 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.622 -12.837 1.347 1.00 0.00 H new ATOM 134 N HIS A 11 -5.266 -10.860 -3.029 1.00 0.00 N ATOM 135 CA HIS A 11 -5.747 -9.861 -3.978 1.00 0.00 C ATOM 136 C HIS A 11 -4.846 -8.630 -3.990 1.00 0.00 C ATOM 137 O HIS A 11 -4.377 -8.201 -5.044 1.00 0.00 O ATOM 138 CB HIS A 11 -7.175 -9.442 -3.626 1.00 0.00 C ATOM 139 CG HIS A 11 -8.067 -10.580 -3.268 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.724 -10.850 -2.122 1.00 0.00 N flip ATOM 141 CD2 HIS A 11 -8.373 -11.610 -4.136 1.00 0.00 C flip ATOM 142 CE1 HIS A 11 -9.414 -12.020 -2.310 1.00 0.00 C flip ATOM 143 NE2 HIS A 11 -9.186 -12.460 -3.535 1.00 0.00 N flip ATOM 0 H HIS A 11 -5.013 -10.488 -2.113 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.732 -10.312 -4.970 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -7.142 -8.742 -2.791 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.606 -8.908 -4.473 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.005 -11.705 -5.147 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -10.042 -12.503 -1.576 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.572 -13.310 -3.946 1.00 0.00 H new ATOM 152 N CYS A 12 -4.615 -8.062 -2.811 1.00 0.00 N ATOM 153 CA CYS A 12 -3.778 -6.875 -2.683 1.00 0.00 C ATOM 154 C CYS A 12 -2.346 -7.245 -2.286 1.00 0.00 C ATOM 155 O CYS A 12 -1.452 -6.399 -2.292 1.00 0.00 O ATOM 156 CB CYS A 12 -4.401 -5.905 -1.668 1.00 0.00 C ATOM 157 SG CYS A 12 -3.950 -6.213 0.059 1.00 0.00 S ATOM 0 H CYS A 12 -4.996 -8.405 -1.929 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.726 -6.381 -3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.105 -4.889 -1.930 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.486 -5.954 -1.759 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.426 -7.363 0.433 1.00 0.00 H new ATOM 162 N THR A 13 -2.138 -8.517 -1.950 1.00 0.00 N ATOM 163 CA THR A 13 -0.822 -9.011 -1.559 1.00 0.00 C ATOM 164 C THR A 13 -0.246 -8.221 -0.385 1.00 0.00 C ATOM 165 O THR A 13 0.679 -7.427 -0.553 1.00 0.00 O ATOM 166 CB THR A 13 0.142 -8.957 -2.747 1.00 0.00 C ATOM 167 OG1 THR A 13 0.562 -7.628 -2.996 1.00 0.00 O ATOM 168 CG2 THR A 13 -0.456 -9.495 -4.029 1.00 0.00 C ATOM 0 H THR A 13 -2.870 -9.227 -1.941 1.00 0.00 H new ATOM 0 HA THR A 13 -0.944 -10.046 -1.239 1.00 0.00 H new ATOM 0 HB THR A 13 0.983 -9.590 -2.462 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.196 -7.035 -2.307 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.280 -9.427 -4.830 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.743 -10.537 -3.887 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.336 -8.909 -4.294 1.00 0.00 H new ATOM 176 N PHE A 14 -0.795 -8.449 0.804 1.00 0.00 N ATOM 177 CA PHE A 14 -0.332 -7.765 2.003 1.00 0.00 C ATOM 178 C PHE A 14 -0.205 -8.733 3.177 1.00 0.00 C ATOM 179 O PHE A 14 -0.872 -9.766 3.225 1.00 0.00 O ATOM 180 CB PHE A 14 -1.295 -6.634 2.369 1.00 0.00 C ATOM 181 CG PHE A 14 -1.099 -6.095 3.762 1.00 0.00 C ATOM 182 CD1 PHE A 14 0.014 -5.332 4.076 1.00 0.00 C ATOM 183 CD2 PHE A 14 -2.028 -6.360 4.756 1.00 0.00 C ATOM 184 CE1 PHE A 14 0.197 -4.842 5.355 1.00 0.00 C ATOM 185 CE2 PHE A 14 -1.849 -5.873 6.037 1.00 0.00 C ATOM 186 CZ PHE A 14 -0.736 -5.113 6.336 1.00 0.00 C ATOM 0 H PHE A 14 -1.562 -9.103 0.961 1.00 0.00 H new ATOM 0 HA PHE A 14 0.653 -7.349 1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.173 -5.820 1.654 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.319 -6.995 2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.747 -5.118 3.312 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.901 -6.953 4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.069 -4.248 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.579 -6.087 6.803 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.595 -4.731 7.336 1.00 0.00 H new ATOM 196 N MET A 15 0.646 -8.371 4.129 1.00 0.00 N ATOM 197 CA MET A 15 0.866 -9.167 5.319 1.00 0.00 C ATOM 198 C MET A 15 -0.242 -8.983 6.339 1.00 0.00 C ATOM 199 O MET A 15 -0.227 -8.035 7.124 1.00 0.00 O ATOM 200 CB MET A 15 2.189 -8.778 5.956 1.00 0.00 C ATOM 201 CG MET A 15 3.328 -9.746 5.723 1.00 0.00 C ATOM 202 SD MET A 15 4.593 -9.583 6.996 1.00 0.00 S ATOM 203 CE MET A 15 3.601 -9.821 8.475 1.00 0.00 C ATOM 0 H MET A 15 1.201 -7.516 4.093 1.00 0.00 H new ATOM 0 HA MET A 15 0.879 -10.213 5.014 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.482 -7.799 5.576 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.039 -8.671 7.030 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.945 -10.767 5.715 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.769 -9.564 4.743 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.169 -10.398 9.205 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.343 -8.851 8.900 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.688 -10.359 8.218 1.00 0.00 H new ATOM 213 N ASN A 16 -1.174 -9.914 6.355 1.00 0.00 N ATOM 214 CA ASN A 16 -2.255 -9.876 7.314 1.00 0.00 C ATOM 215 C ASN A 16 -1.808 -10.610 8.566 1.00 0.00 C ATOM 216 O ASN A 16 -0.725 -11.190 8.586 1.00 0.00 O ATOM 217 CB ASN A 16 -3.502 -10.520 6.721 1.00 0.00 C ATOM 218 CG ASN A 16 -3.844 -9.965 5.355 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.519 -8.944 5.242 1.00 0.00 O ATOM 220 ND2 ASN A 16 -3.380 -10.630 4.308 1.00 0.00 N ATOM 0 H ASN A 16 -1.203 -10.706 5.713 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.502 -8.845 7.566 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.350 -11.597 6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.344 -10.363 7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.579 -10.299 3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.823 -11.474 4.445 1.00 0.00 H new ATOM 227 N GLN A 17 -2.623 -10.610 9.604 1.00 0.00 N ATOM 228 CA GLN A 17 -2.257 -11.300 10.836 1.00 0.00 C ATOM 229 C GLN A 17 -2.863 -12.690 10.852 1.00 0.00 C ATOM 230 O GLN A 17 -3.650 -13.040 9.987 1.00 0.00 O ATOM 231 CB GLN A 17 -2.698 -10.490 12.054 1.00 0.00 C ATOM 232 CG GLN A 17 -2.266 -9.043 11.993 1.00 0.00 C ATOM 233 CD GLN A 17 -0.796 -8.856 12.328 1.00 0.00 C ATOM 234 OE1 GLN A 17 0.089 -9.300 11.435 1.00 0.00 O flip ATOM 235 NE2 GLN A 17 -0.456 -8.317 13.381 1.00 0.00 N flip ATOM 0 H GLN A 17 -3.532 -10.148 9.624 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.172 -11.400 10.878 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.784 -10.535 12.139 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.288 -10.947 12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.459 -8.652 10.994 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.870 -8.458 12.687 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.164 -7.991 14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 17 0.534 -8.197 13.596 1.00 0.00 H new ATOM 244 N PRO A 18 -2.494 -13.530 11.824 1.00 0.00 N ATOM 245 CA PRO A 18 -3.004 -14.890 11.914 1.00 0.00 C ATOM 246 C PRO A 18 -4.471 -14.950 12.335 1.00 0.00 C ATOM 247 O PRO A 18 -5.156 -15.940 12.084 1.00 0.00 O ATOM 248 CB PRO A 18 -2.112 -15.550 12.967 1.00 0.00 C ATOM 249 CG PRO A 18 -1.034 -14.570 13.292 1.00 0.00 C ATOM 250 CD PRO A 18 -1.549 -13.210 12.892 1.00 0.00 C ATOM 0 HA PRO A 18 -2.975 -15.388 10.945 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.687 -15.802 13.858 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.688 -16.480 12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.795 -14.596 14.355 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.117 -14.810 12.753 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.035 -12.699 13.724 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.747 -12.559 12.543 1.00 0.00 H new ATOM 258 N GLY A 19 -4.950 -13.880 12.969 1.00 0.00 N ATOM 259 CA GLY A 19 -6.336 -13.840 13.404 1.00 0.00 C ATOM 260 C GLY A 19 -7.194 -12.940 12.536 1.00 0.00 C ATOM 261 O GLY A 19 -8.307 -12.580 12.916 1.00 0.00 O ATOM 0 H GLY A 19 -4.406 -13.045 13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.746 -14.850 13.391 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.379 -13.492 14.436 1.00 0.00 H new ATOM 265 N THR A 20 -6.675 -12.570 11.369 1.00 0.00 N ATOM 266 CA THR A 20 -7.399 -11.700 10.452 1.00 0.00 C ATOM 267 C THR A 20 -8.206 -12.510 9.440 1.00 0.00 C ATOM 268 O THR A 20 -7.708 -12.840 8.362 1.00 0.00 O ATOM 269 CB THR A 20 -6.422 -10.780 9.711 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.102 -10.980 10.179 1.00 0.00 O ATOM 271 CG2 THR A 20 -6.748 -9.320 9.851 1.00 0.00 C ATOM 0 H THR A 20 -5.755 -12.860 11.037 1.00 0.00 H new ATOM 0 HA THR A 20 -8.090 -11.098 11.042 1.00 0.00 H new ATOM 0 HB THR A 20 -6.513 -11.047 8.658 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.723 -11.779 9.756 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.015 -8.729 9.301 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.743 -9.129 9.449 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.722 -9.041 10.904 1.00 0.00 H new ATOM 279 N GLY A 21 -9.459 -12.810 9.777 1.00 0.00 N ATOM 280 CA GLY A 21 -10.300 -13.560 8.859 1.00 0.00 C ATOM 281 C GLY A 21 -10.260 -12.960 7.467 1.00 0.00 C ATOM 282 O GLY A 21 -10.140 -13.670 6.471 1.00 0.00 O ATOM 0 H GLY A 21 -9.902 -12.551 10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.967 -14.597 8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.327 -13.568 9.225 1.00 0.00 H new ATOM 286 N HIS A 22 -10.340 -11.640 7.415 1.00 0.00 N ATOM 287 CA HIS A 22 -10.290 -10.900 6.171 1.00 0.00 C ATOM 288 C HIS A 22 -9.053 -10.020 6.166 1.00 0.00 C ATOM 289 O HIS A 22 -8.313 -9.972 7.148 1.00 0.00 O ATOM 290 CB HIS A 22 -11.540 -10.040 6.004 1.00 0.00 C ATOM 291 CG HIS A 22 -12.810 -10.820 5.903 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.150 -11.830 6.772 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.820 -10.710 5.025 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.330 -12.320 6.427 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.760 -11.660 5.370 1.00 0.00 N ATOM 0 H HIS A 22 -10.442 -11.051 8.242 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.247 -11.604 5.340 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.613 -9.356 6.850 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.430 -9.429 5.108 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.885 -10.011 4.204 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.852 -13.123 6.926 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.643 -11.824 4.886 1.00 0.00 H new ATOM 304 N CYS A 23 -8.833 -9.316 5.069 1.00 0.00 N ATOM 305 CA CYS A 23 -7.682 -8.431 4.962 1.00 0.00 C ATOM 306 C CYS A 23 -7.968 -7.095 5.637 1.00 0.00 C ATOM 307 O CYS A 23 -9.081 -6.575 5.560 1.00 0.00 O ATOM 308 CB CYS A 23 -7.321 -8.206 3.496 1.00 0.00 C ATOM 309 SG CYS A 23 -5.773 -7.305 3.238 1.00 0.00 S ATOM 0 H CYS A 23 -9.431 -9.338 4.243 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.839 -8.904 5.466 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.251 -9.174 2.999 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.131 -7.658 3.015 1.00 0.00 H new ATOM 0 HG CYS A 23 -4.869 -7.751 4.059 1.00 0.00 H new ATOM 314 N GLU A 24 -6.955 -6.540 6.292 1.00 0.00 N ATOM 315 CA GLU A 24 -7.100 -5.257 6.974 1.00 0.00 C ATOM 316 C GLU A 24 -6.741 -4.098 6.047 1.00 0.00 C ATOM 317 O GLU A 24 -6.514 -2.976 6.499 1.00 0.00 O ATOM 318 CB GLU A 24 -6.218 -5.205 8.223 1.00 0.00 C ATOM 319 CG GLU A 24 -4.865 -5.876 8.054 1.00 0.00 C ATOM 320 CD GLU A 24 -3.821 -5.334 9.010 1.00 0.00 C ATOM 321 OE1 GLU A 24 -3.964 -5.553 10.232 1.00 0.00 O ATOM 322 OE2 GLU A 24 -2.861 -4.689 8.538 1.00 0.00 O ATOM 0 H GLU A 24 -6.027 -6.956 6.366 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.145 -5.159 7.270 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.063 -4.163 8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.747 -5.681 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.974 -6.949 8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.520 -5.737 7.029 1.00 0.00 H new ATOM 329 N MET A 25 -6.690 -4.379 4.751 1.00 0.00 N ATOM 330 CA MET A 25 -6.357 -3.367 3.759 1.00 0.00 C ATOM 331 C MET A 25 -7.462 -3.239 2.716 1.00 0.00 C ATOM 332 O MET A 25 -8.068 -2.177 2.573 1.00 0.00 O ATOM 333 CB MET A 25 -5.032 -3.708 3.074 1.00 0.00 C ATOM 334 CG MET A 25 -3.959 -4.204 4.031 1.00 0.00 C ATOM 335 SD MET A 25 -3.674 -3.071 5.405 1.00 0.00 S ATOM 336 CE MET A 25 -2.537 -1.909 4.656 1.00 0.00 C ATOM 0 H MET A 25 -6.876 -5.303 4.362 1.00 0.00 H new ATOM 0 HA MET A 25 -6.257 -2.412 4.275 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.211 -4.470 2.316 1.00 0.00 H new ATOM 0 HB3 MET A 25 -4.663 -2.823 2.555 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.250 -5.178 4.423 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.027 -4.346 3.484 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.377 -1.069 5.332 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.586 -2.405 4.462 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.955 -1.545 3.717 1.00 0.00 H new ATOM 346 N CYS A 26 -7.731 -4.325 1.993 1.00 0.00 N ATOM 347 CA CYS A 26 -8.777 -4.312 0.977 1.00 0.00 C ATOM 348 C CYS A 26 -10.110 -4.700 1.586 1.00 0.00 C ATOM 349 O CYS A 26 -11.170 -4.405 1.026 1.00 0.00 O ATOM 350 CB CYS A 26 -8.416 -5.239 -0.187 1.00 0.00 C ATOM 351 SG CYS A 26 -8.055 -6.936 0.301 1.00 0.00 S ATOM 0 H CYS A 26 -7.244 -5.216 2.091 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.863 -3.299 0.583 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.241 -5.246 -0.900 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.549 -4.830 -0.706 1.00 0.00 H new ATOM 0 HG CYS A 26 -7.128 -6.938 1.212 1.00 0.00 H new ATOM 356 N SER A 27 -10.060 -5.356 2.747 1.00 0.00 N ATOM 357 CA SER A 27 -11.260 -5.784 3.457 1.00 0.00 C ATOM 358 C SER A 27 -11.830 -7.068 2.868 1.00 0.00 C ATOM 359 O SER A 27 -12.970 -7.433 3.160 1.00 0.00 O ATOM 360 CB SER A 27 -12.320 -4.681 3.453 1.00 0.00 C ATOM 361 OG SER A 27 -13.270 -4.885 4.483 1.00 0.00 O ATOM 0 H SER A 27 -9.189 -5.603 3.217 1.00 0.00 H new ATOM 0 HA SER A 27 -10.972 -5.986 4.489 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.841 -3.711 3.583 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.825 -4.660 2.487 1.00 0.00 H new ATOM 0 HG SER A 27 -13.569 -5.818 4.472 1.00 0.00 H new ATOM 367 N LEU A 28 -11.040 -7.760 2.052 1.00 0.00 N ATOM 368 CA LEU A 28 -11.490 -9.006 1.451 1.00 0.00 C ATOM 369 C LEU A 28 -11.300 -10.160 2.422 1.00 0.00 C ATOM 370 O LEU A 28 -10.540 -10.050 3.376 1.00 0.00 O ATOM 371 CB LEU A 28 -10.750 -9.293 0.147 1.00 0.00 C ATOM 372 CG LEU A 28 -11.420 -8.722 -1.105 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.660 -7.511 -1.603 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.520 -9.780 -2.196 1.00 0.00 C ATOM 0 H LEU A 28 -10.093 -7.480 1.795 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.551 -8.901 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.741 -8.887 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.652 -10.372 0.030 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.431 -8.412 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.148 -7.116 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.646 -6.746 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.637 -7.798 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.999 -9.351 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.521 -10.126 -2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.112 -10.621 -1.834 1.00 0.00 H new ATOM 386 N PRO A 29 -11.990 -11.270 2.188 1.00 0.00 N ATOM 387 CA PRO A 29 -11.890 -12.440 3.045 1.00 0.00 C ATOM 388 C PRO A 29 -10.730 -13.340 2.686 1.00 0.00 C ATOM 389 O PRO A 29 -10.530 -13.700 1.525 1.00 0.00 O ATOM 390 CB PRO A 29 -13.230 -13.150 2.819 1.00 0.00 C ATOM 391 CG PRO A 29 -13.750 -12.670 1.495 1.00 0.00 C ATOM 392 CD PRO A 29 -12.910 -11.480 1.069 1.00 0.00 C ATOM 0 HA PRO A 29 -11.703 -12.169 4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.100 -14.232 2.815 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.932 -12.916 3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.691 -13.465 0.751 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.799 -12.387 1.577 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.371 -11.684 0.144 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.528 -10.600 0.891 1.00 0.00 H new ATOM 400 N ARG A 30 -9.953 -13.700 3.700 1.00 0.00 N ATOM 401 CA ARG A 30 -8.797 -14.550 3.500 1.00 0.00 C ATOM 402 C ARG A 30 -9.211 -15.900 2.926 1.00 0.00 C ATOM 403 O ARG A 30 -10.300 -16.390 3.201 1.00 0.00 O ATOM 404 CB ARG A 30 -8.042 -14.740 4.817 1.00 0.00 C ATOM 405 CG ARG A 30 -6.874 -15.710 4.727 1.00 0.00 C ATOM 406 CD ARG A 30 -6.409 -16.150 6.106 1.00 0.00 C ATOM 407 NE ARG A 30 -5.234 -17.010 6.038 1.00 0.00 N ATOM 408 CZ ARG A 30 -5.265 -18.270 5.604 1.00 0.00 C ATOM 409 NH1 ARG A 30 -6.407 -18.820 5.200 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.150 -18.990 5.574 1.00 0.00 N ATOM 0 H ARG A 30 -10.106 -13.414 4.667 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.134 -14.063 2.784 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.672 -13.772 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.739 -15.096 5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.169 -16.583 4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.047 -15.238 4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.180 -15.271 6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.218 -16.680 6.609 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.338 -16.626 6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.270 -18.277 5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.420 -19.785 4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.269 -18.579 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.174 -19.954 5.242 1.00 0.00 H new ATOM 424 N THR A 31 -8.327 -16.500 2.127 1.00 0.00 N ATOM 425 CA THR A 31 -8.590 -17.790 1.507 1.00 0.00 C ATOM 426 C THR A 31 -9.998 -17.850 0.918 1.00 0.00 C ATOM 427 O THR A 31 -10.480 -18.980 0.651 1.00 0.00 O ATOM 428 CB THR A 31 -8.399 -18.920 2.526 1.00 0.00 C ATOM 429 OG1 THR A 31 -8.469 -20.190 1.892 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.425 -18.910 3.639 1.00 0.00 C ATOM 431 OXT THR A 31 -10.600 -16.780 0.729 1.00 0.00 O ATOM 0 H THR A 31 -7.416 -16.105 1.895 1.00 0.00 H new ATOM 0 HA THR A 31 -7.877 -17.918 0.692 1.00 0.00 H new ATOM 0 HB THR A 31 -7.414 -18.746 2.960 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.202 -20.191 1.242 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.229 -19.736 4.322 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.363 -17.967 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.423 -19.019 3.215 1.00 0.00 H new ATOM 440 N MET B 101 13.526 9.360 -7.078 1.00 0.00 N ATOM 441 CA MET B 101 13.214 8.039 -7.689 1.00 0.00 C ATOM 442 C MET B 101 11.736 7.929 -8.046 1.00 0.00 C ATOM 443 O MET B 101 10.954 8.845 -7.793 1.00 0.00 O ATOM 444 CB MET B 101 13.597 6.927 -6.706 1.00 0.00 C ATOM 445 CG MET B 101 13.531 7.340 -5.244 1.00 0.00 C ATOM 446 SD MET B 101 13.720 5.945 -4.119 1.00 0.00 S ATOM 447 CE MET B 101 12.011 5.453 -3.913 1.00 0.00 C ATOM 0 HA MET B 101 13.788 7.938 -8.610 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.935 6.075 -6.862 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.609 6.590 -6.932 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.312 8.073 -5.042 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.577 7.830 -5.052 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.938 4.719 -3.111 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.409 6.326 -3.662 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.644 5.014 -4.841 1.00 0.00 H new ATOM 459 N GLN B 102 11.364 6.797 -8.633 1.00 0.00 N ATOM 460 CA GLN B 102 9.980 6.556 -9.026 1.00 0.00 C ATOM 461 C GLN B 102 9.479 5.233 -8.458 1.00 0.00 C ATOM 462 O GLN B 102 10.208 4.245 -8.425 1.00 0.00 O ATOM 463 CB GLN B 102 9.851 6.551 -10.550 1.00 0.00 C ATOM 464 CG GLN B 102 10.665 7.636 -11.230 1.00 0.00 C ATOM 465 CD GLN B 102 10.315 7.787 -12.700 1.00 0.00 C ATOM 466 OE1 GLN B 102 11.138 7.526 -13.580 1.00 0.00 O ATOM 467 NE2 GLN B 102 9.086 8.212 -12.970 1.00 0.00 N ATOM 0 H GLN B 102 12.002 6.031 -8.848 1.00 0.00 H new ATOM 0 HA GLN B 102 9.368 7.362 -8.621 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.166 5.579 -10.930 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.802 6.673 -10.818 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.498 8.585 -10.720 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.726 7.405 -11.134 1.00 0.00 H new ATOM 0 HE21 GLN B 102 8.438 8.416 -12.209 1.00 0.00 H new ATOM 0 HE22 GLN B 102 8.790 8.334 -13.938 1.00 0.00 H new ATOM 476 N ILE B 103 8.228 5.221 -8.016 1.00 0.00 N ATOM 477 CA ILE B 103 7.626 4.023 -7.453 1.00 0.00 C ATOM 478 C ILE B 103 6.376 3.625 -8.229 1.00 0.00 C ATOM 479 O ILE B 103 5.691 4.473 -8.802 1.00 0.00 O ATOM 480 CB ILE B 103 7.260 4.221 -5.967 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.132 5.245 -5.821 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.483 4.661 -5.177 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.653 5.417 -4.396 1.00 0.00 C ATOM 0 H ILE B 103 7.610 6.032 -8.038 1.00 0.00 H new ATOM 0 HA ILE B 103 8.367 3.227 -7.530 1.00 0.00 H new ATOM 0 HB ILE B 103 6.911 3.269 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.475 6.208 -6.199 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.291 4.939 -6.444 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.211 4.797 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.259 3.900 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.857 5.602 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.853 6.157 -4.368 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.279 4.465 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.481 5.753 -3.772 1.00 0.00 H new ATOM 495 N PHE B 104 6.086 2.333 -8.241 1.00 0.00 N ATOM 496 CA PHE B 104 4.917 1.819 -8.945 1.00 0.00 C ATOM 497 C PHE B 104 3.741 1.645 -7.989 1.00 0.00 C ATOM 498 O PHE B 104 3.915 1.216 -6.850 1.00 0.00 O ATOM 499 CB PHE B 104 5.245 0.484 -9.616 1.00 0.00 C ATOM 500 CG PHE B 104 6.394 0.564 -10.580 1.00 0.00 C ATOM 501 CD1 PHE B 104 6.311 1.359 -11.710 1.00 0.00 C ATOM 502 CD2 PHE B 104 7.556 -0.156 -10.350 1.00 0.00 C ATOM 503 CE1 PHE B 104 7.366 1.434 -12.600 1.00 0.00 C ATOM 504 CE2 PHE B 104 8.614 -0.085 -11.240 1.00 0.00 C ATOM 505 CZ PHE B 104 8.519 0.711 -12.360 1.00 0.00 C ATOM 0 H PHE B 104 6.643 1.619 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 104 4.637 2.543 -9.710 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.477 -0.253 -8.847 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.362 0.126 -10.145 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.412 1.927 -11.898 1.00 0.00 H new ATOM 0 HD2 PHE B 104 7.637 -0.777 -9.470 1.00 0.00 H new ATOM 0 HE1 PHE B 104 7.289 2.056 -13.480 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.514 -0.654 -11.056 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.347 0.770 -13.051 1.00 0.00 H new ATOM 515 N VAL B 105 2.544 1.982 -8.459 1.00 0.00 N ATOM 516 CA VAL B 105 1.342 1.860 -7.642 1.00 0.00 C ATOM 517 C VAL B 105 0.355 0.880 -8.264 1.00 0.00 C ATOM 518 O VAL B 105 -0.351 1.213 -9.215 1.00 0.00 O ATOM 519 CB VAL B 105 0.648 3.222 -7.454 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.475 3.113 -6.434 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.655 4.283 -7.037 1.00 0.00 C ATOM 0 H VAL B 105 2.381 2.341 -9.400 1.00 0.00 H new ATOM 0 HA VAL B 105 1.658 1.486 -6.668 1.00 0.00 H new ATOM 0 HB VAL B 105 0.214 3.522 -8.408 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.954 4.085 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.211 2.386 -6.779 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.067 2.789 -5.477 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.145 5.238 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.122 3.992 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.421 4.380 -7.807 1.00 0.00 H new ATOM 531 N LYS B 106 0.315 -0.332 -7.721 1.00 0.00 N ATOM 532 CA LYS B 106 -0.582 -1.368 -8.223 1.00 0.00 C ATOM 533 C LYS B 106 -1.920 -1.337 -7.491 1.00 0.00 C ATOM 534 O LYS B 106 -1.982 -1.541 -6.279 1.00 0.00 O ATOM 535 CB LYS B 106 0.065 -2.745 -8.068 1.00 0.00 C ATOM 536 CG LYS B 106 -0.754 -3.875 -8.669 1.00 0.00 C ATOM 537 CD LYS B 106 -0.470 -5.198 -7.977 1.00 0.00 C ATOM 538 CE LYS B 106 -0.789 -6.379 -8.880 1.00 0.00 C ATOM 539 NZ LYS B 106 -0.908 -7.649 -8.112 1.00 0.00 N ATOM 0 H LYS B 106 0.894 -0.622 -6.933 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.765 -1.174 -9.280 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.048 -2.730 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.222 -2.946 -7.008 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.815 -3.640 -8.586 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -0.529 -3.963 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.578 -5.237 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -1.061 -5.267 -7.064 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.721 -6.188 -9.412 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.007 -6.482 -9.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.126 -8.430 -8.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.011 -7.845 -7.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.671 -7.560 -7.411 1.00 0.00 H new ATOM 553 N THR B 107 -2.990 -1.083 -8.238 1.00 0.00 N ATOM 554 CA THR B 107 -4.331 -1.028 -7.666 1.00 0.00 C ATOM 555 C THR B 107 -5.034 -2.373 -7.802 1.00 0.00 C ATOM 556 O THR B 107 -4.759 -3.138 -8.726 1.00 0.00 O ATOM 557 CB THR B 107 -5.156 0.062 -8.351 1.00 0.00 C ATOM 558 OG1 THR B 107 -5.238 -0.172 -9.746 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.593 1.453 -8.152 1.00 0.00 C ATOM 0 H THR B 107 -2.954 -0.912 -9.243 1.00 0.00 H new ATOM 0 HA THR B 107 -4.238 -0.791 -6.606 1.00 0.00 H new ATOM 0 HB THR B 107 -6.140 0.015 -7.884 1.00 0.00 H new ATOM 0 HG1 THR B 107 -5.540 0.644 -10.197 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.226 2.178 -8.664 1.00 0.00 H new ATOM 0 HG22 THR B 107 -4.563 1.685 -7.087 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.584 1.499 -8.562 1.00 0.00 H new ATOM 567 N LEU B 108 -5.949 -2.654 -6.878 1.00 0.00 N ATOM 568 CA LEU B 108 -6.697 -3.906 -6.902 1.00 0.00 C ATOM 569 C LEU B 108 -7.533 -4.019 -8.176 1.00 0.00 C ATOM 570 O LEU B 108 -8.012 -5.100 -8.518 1.00 0.00 O ATOM 571 CB LEU B 108 -7.608 -4.013 -5.675 1.00 0.00 C ATOM 572 CG LEU B 108 -6.899 -4.313 -4.351 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.913 -4.662 -3.272 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.893 -5.443 -4.520 1.00 0.00 C ATOM 0 H LEU B 108 -6.189 -2.033 -6.105 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.977 -4.724 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.157 -3.077 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.344 -4.796 -5.858 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.358 -3.418 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.392 -4.872 -2.338 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.594 -3.823 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.481 -5.541 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.402 -5.638 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.409 -6.343 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.146 -5.158 -5.261 1.00 0.00 H new ATOM 586 N THR B 109 -7.706 -2.899 -8.873 1.00 0.00 N ATOM 587 CA THR B 109 -8.487 -2.882 -10.100 1.00 0.00 C ATOM 588 C THR B 109 -7.677 -3.426 -11.280 1.00 0.00 C ATOM 589 O THR B 109 -8.239 -3.801 -12.310 1.00 0.00 O ATOM 590 CB THR B 109 -8.960 -1.460 -10.410 1.00 0.00 C ATOM 591 OG1 THR B 109 -9.768 -1.441 -11.570 1.00 0.00 O ATOM 592 CG2 THR B 109 -7.822 -0.485 -10.620 1.00 0.00 C ATOM 0 H THR B 109 -7.316 -1.995 -8.607 1.00 0.00 H new ATOM 0 HA THR B 109 -9.354 -3.526 -9.951 1.00 0.00 H new ATOM 0 HB THR B 109 -9.527 -1.146 -9.534 1.00 0.00 H new ATOM 0 HG1 THR B 109 -10.061 -0.523 -11.750 1.00 0.00 H new ATOM 0 HG21 THR B 109 -8.226 0.504 -10.836 1.00 0.00 H new ATOM 0 HG22 THR B 109 -7.211 -0.439 -9.718 1.00 0.00 H new ATOM 0 HG23 THR B 109 -7.208 -0.817 -11.457 1.00 0.00 H new ATOM 600 N GLY B 110 -6.356 -3.468 -11.120 1.00 0.00 N ATOM 601 CA GLY B 110 -5.501 -3.970 -12.180 1.00 0.00 C ATOM 602 C GLY B 110 -4.795 -2.859 -12.930 1.00 0.00 C ATOM 603 O GLY B 110 -4.533 -2.978 -14.130 1.00 0.00 O ATOM 0 H GLY B 110 -5.865 -3.165 -10.279 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.759 -4.646 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.099 -4.553 -12.880 1.00 0.00 H new ATOM 607 N LYS B 111 -4.485 -1.775 -12.230 1.00 0.00 N ATOM 608 CA LYS B 111 -3.805 -0.638 -12.830 1.00 0.00 C ATOM 609 C LYS B 111 -2.521 -0.310 -12.090 1.00 0.00 C ATOM 610 O LYS B 111 -2.459 -0.396 -10.860 1.00 0.00 O ATOM 611 CB LYS B 111 -4.726 0.584 -12.850 1.00 0.00 C ATOM 612 CG LYS B 111 -4.564 1.446 -14.100 1.00 0.00 C ATOM 613 CD LYS B 111 -5.888 2.059 -14.520 1.00 0.00 C ATOM 614 CE LYS B 111 -5.680 3.210 -15.500 1.00 0.00 C ATOM 615 NZ LYS B 111 -6.737 3.251 -16.540 1.00 0.00 N ATOM 0 H LYS B 111 -4.696 -1.661 -11.239 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.547 -0.907 -13.854 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.761 0.250 -12.780 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.527 1.194 -11.969 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.839 2.237 -13.908 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -4.167 0.840 -14.914 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -6.515 1.295 -14.980 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.420 2.420 -13.640 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -5.671 4.154 -14.955 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.705 3.108 -15.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -6.559 4.047 -17.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -6.729 2.361 -17.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -7.665 3.374 -16.087 1.00 0.00 H new ATOM 629 N THR B 112 -1.497 0.063 -12.840 1.00 0.00 N ATOM 630 CA THR B 112 -0.203 0.404 -12.270 1.00 0.00 C ATOM 631 C THR B 112 0.130 1.871 -12.530 1.00 0.00 C ATOM 632 O THR B 112 0.255 2.292 -13.680 1.00 0.00 O ATOM 633 CB THR B 112 0.874 -0.510 -12.860 1.00 0.00 C ATOM 634 OG1 THR B 112 0.822 -1.793 -12.260 1.00 0.00 O ATOM 635 CG2 THR B 112 2.287 0.014 -12.690 1.00 0.00 C ATOM 0 H THR B 112 -1.538 0.138 -13.856 1.00 0.00 H new ATOM 0 HA THR B 112 -0.239 0.257 -11.191 1.00 0.00 H new ATOM 0 HB THR B 112 0.652 -0.553 -13.926 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.516 -2.365 -12.650 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.992 -0.689 -13.134 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.379 0.981 -13.185 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.508 0.128 -11.629 1.00 0.00 H new ATOM 643 N ILE B 113 0.269 2.645 -11.460 1.00 0.00 N ATOM 644 CA ILE B 113 0.583 4.064 -11.580 1.00 0.00 C ATOM 645 C ILE B 113 2.021 4.347 -11.160 1.00 0.00 C ATOM 646 O ILE B 113 2.451 3.963 -10.080 1.00 0.00 O ATOM 647 CB ILE B 113 -0.360 4.942 -10.730 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.689 4.227 -10.470 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.599 6.278 -11.420 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.667 5.045 -9.659 1.00 0.00 C ATOM 0 H ILE B 113 0.169 2.314 -10.500 1.00 0.00 H new ATOM 0 HA ILE B 113 0.448 4.317 -12.632 1.00 0.00 H new ATOM 0 HB ILE B 113 0.118 5.125 -9.767 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.147 3.971 -11.425 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.492 3.290 -9.949 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.266 6.888 -10.811 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.351 6.796 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -1.054 6.107 -12.396 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.585 4.476 -9.514 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.229 5.280 -8.689 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.894 5.971 -10.188 1.00 0.00 H new ATOM 662 N THR B 114 2.755 5.032 -12.030 1.00 0.00 N ATOM 663 CA THR B 114 4.140 5.381 -11.750 1.00 0.00 C ATOM 664 C THR B 114 4.237 6.825 -11.280 1.00 0.00 C ATOM 665 O THR B 114 3.745 7.740 -11.940 1.00 0.00 O ATOM 666 CB THR B 114 5.006 5.179 -13.000 1.00 0.00 C ATOM 667 OG1 THR B 114 4.569 4.051 -13.730 1.00 0.00 O ATOM 668 CG2 THR B 114 6.471 4.979 -12.680 1.00 0.00 C ATOM 0 H THR B 114 2.413 5.356 -12.935 1.00 0.00 H new ATOM 0 HA THR B 114 4.506 4.727 -10.959 1.00 0.00 H new ATOM 0 HB THR B 114 4.898 6.093 -13.583 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.131 3.938 -14.525 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.030 4.842 -13.606 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.851 5.854 -12.153 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.589 4.097 -12.051 1.00 0.00 H new ATOM 676 N LEU B 115 4.864 7.021 -10.130 1.00 0.00 N ATOM 677 CA LEU B 115 5.015 8.351 -9.563 1.00 0.00 C ATOM 678 C LEU B 115 6.475 8.646 -9.246 1.00 0.00 C ATOM 679 O LEU B 115 7.340 7.783 -9.390 1.00 0.00 O ATOM 680 CB LEU B 115 4.164 8.477 -8.298 1.00 0.00 C ATOM 681 CG LEU B 115 2.659 8.312 -8.520 1.00 0.00 C ATOM 682 CD1 LEU B 115 2.015 7.612 -7.333 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.005 9.664 -8.762 1.00 0.00 C ATOM 0 H LEU B 115 5.277 6.274 -9.571 1.00 0.00 H new ATOM 0 HA LEU B 115 4.674 9.080 -10.299 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.495 7.729 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.346 9.454 -7.850 1.00 0.00 H new ATOM 0 HG LEU B 115 2.509 7.693 -9.404 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.945 7.504 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.462 6.626 -7.205 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.175 8.203 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.935 9.528 -8.918 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.167 10.307 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.444 10.128 -9.645 1.00 0.00 H new ATOM 695 N GLU B 116 6.741 9.873 -8.816 1.00 0.00 N ATOM 696 CA GLU B 116 8.094 10.290 -8.477 1.00 0.00 C ATOM 697 C GLU B 116 8.199 10.635 -6.999 1.00 0.00 C ATOM 698 O GLU B 116 7.572 11.581 -6.522 1.00 0.00 O ATOM 699 CB GLU B 116 8.509 11.493 -9.324 1.00 0.00 C ATOM 700 CG GLU B 116 9.997 11.798 -9.259 1.00 0.00 C ATOM 701 CD GLU B 116 10.568 12.204 -10.600 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.881 11.304 -11.410 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.703 13.421 -10.840 1.00 0.00 O ATOM 0 H GLU B 116 6.034 10.598 -8.694 1.00 0.00 H new ATOM 0 HA GLU B 116 8.767 9.459 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.229 11.310 -10.361 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.952 12.370 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.169 12.597 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.528 10.919 -8.893 1.00 0.00 H new ATOM 710 N VAL B 117 8.999 9.861 -6.282 1.00 0.00 N ATOM 711 CA VAL B 117 9.201 10.070 -4.860 1.00 0.00 C ATOM 712 C VAL B 117 10.671 9.906 -4.511 1.00 0.00 C ATOM 713 O VAL B 117 11.500 9.675 -5.389 1.00 0.00 O ATOM 714 CB VAL B 117 8.371 9.079 -4.026 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.885 9.349 -4.197 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.710 7.646 -4.408 1.00 0.00 C ATOM 0 H VAL B 117 9.523 9.075 -6.668 1.00 0.00 H new ATOM 0 HA VAL B 117 8.875 11.083 -4.625 1.00 0.00 H new ATOM 0 HB VAL B 117 8.621 9.218 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.315 8.638 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.659 10.363 -3.867 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.614 9.240 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.114 6.959 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.491 7.490 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.769 7.462 -4.226 1.00 0.00 H new ATOM 726 N GLU B 118 10.995 10.024 -3.231 1.00 0.00 N ATOM 727 CA GLU B 118 12.371 9.883 -2.791 1.00 0.00 C ATOM 728 C GLU B 118 12.461 8.966 -1.576 1.00 0.00 C ATOM 729 O GLU B 118 11.474 8.754 -0.872 1.00 0.00 O ATOM 730 CB GLU B 118 12.960 11.252 -2.451 1.00 0.00 C ATOM 731 CG GLU B 118 14.008 11.729 -3.444 1.00 0.00 C ATOM 732 CD GLU B 118 13.470 12.774 -4.401 1.00 0.00 C ATOM 733 OE1 GLU B 118 13.113 13.877 -3.936 1.00 0.00 O ATOM 734 OE2 GLU B 118 13.407 12.490 -5.616 1.00 0.00 O ATOM 0 H GLU B 118 10.327 10.216 -2.485 1.00 0.00 H new ATOM 0 HA GLU B 118 12.943 9.438 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.154 11.984 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.406 11.209 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.857 12.143 -2.900 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.379 10.877 -4.013 1.00 0.00 H new ATOM 741 N PRO B 119 13.656 8.416 -1.306 1.00 0.00 N ATOM 742 CA PRO B 119 13.873 7.528 -0.161 1.00 0.00 C ATOM 743 C PRO B 119 13.891 8.286 1.163 1.00 0.00 C ATOM 744 O PRO B 119 13.965 7.682 2.233 1.00 0.00 O ATOM 745 CB PRO B 119 15.244 6.920 -0.446 1.00 0.00 C ATOM 746 CG PRO B 119 15.951 7.949 -1.258 1.00 0.00 C ATOM 747 CD PRO B 119 14.891 8.624 -2.087 1.00 0.00 C ATOM 0 HA PRO B 119 13.077 6.791 -0.056 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.782 6.706 0.477 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.155 5.979 -0.989 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.462 8.668 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.710 7.491 -1.893 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.104 9.684 -2.225 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.817 8.182 -3.080 1.00 0.00 H new ATOM 755 N SER B 120 13.821 9.613 1.086 1.00 0.00 N ATOM 756 CA SER B 120 13.828 10.449 2.280 1.00 0.00 C ATOM 757 C SER B 120 12.453 11.064 2.521 1.00 0.00 C ATOM 758 O SER B 120 12.125 11.454 3.641 1.00 0.00 O ATOM 759 CB SER B 120 14.878 11.554 2.148 1.00 0.00 C ATOM 760 OG SER B 120 15.514 11.804 3.389 1.00 0.00 O ATOM 0 H SER B 120 13.759 10.130 0.209 1.00 0.00 H new ATOM 0 HA SER B 120 14.079 9.819 3.133 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.622 11.266 1.406 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.406 12.468 1.787 1.00 0.00 H new ATOM 0 HG SER B 120 16.182 12.513 3.278 1.00 0.00 H new ATOM 766 N ASP B 121 11.651 11.148 1.463 1.00 0.00 N ATOM 767 CA ASP B 121 10.313 11.715 1.564 1.00 0.00 C ATOM 768 C ASP B 121 9.465 10.927 2.558 1.00 0.00 C ATOM 769 O ASP B 121 9.985 10.131 3.338 1.00 0.00 O ATOM 770 CB ASP B 121 9.638 11.728 0.190 1.00 0.00 C ATOM 771 CG ASP B 121 8.841 12.995 -0.051 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.493 13.674 0.938 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.566 13.308 -1.228 1.00 0.00 O ATOM 0 H ASP B 121 11.906 10.831 0.528 1.00 0.00 H new ATOM 0 HA ASP B 121 10.402 12.740 1.924 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.397 11.627 -0.586 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.978 10.865 0.105 1.00 0.00 H new ATOM 778 N THR B 122 8.156 11.153 2.522 1.00 0.00 N ATOM 779 CA THR B 122 7.237 10.464 3.415 1.00 0.00 C ATOM 780 C THR B 122 6.069 9.877 2.632 1.00 0.00 C ATOM 781 O THR B 122 5.757 10.330 1.531 1.00 0.00 O ATOM 782 CB THR B 122 6.718 11.422 4.488 1.00 0.00 C ATOM 783 OG1 THR B 122 6.220 12.611 3.901 1.00 0.00 O ATOM 784 CG2 THR B 122 7.774 11.816 5.499 1.00 0.00 C ATOM 0 H THR B 122 7.709 11.810 1.882 1.00 0.00 H new ATOM 0 HA THR B 122 7.777 9.650 3.900 1.00 0.00 H new ATOM 0 HB THR B 122 5.928 10.877 5.005 1.00 0.00 H new ATOM 0 HG1 THR B 122 6.040 13.271 4.602 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.340 12.496 6.232 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.143 10.924 6.006 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.600 12.311 4.988 1.00 0.00 H new ATOM 792 N ILE B 123 5.427 8.869 3.207 1.00 0.00 N ATOM 793 CA ILE B 123 4.291 8.223 2.561 1.00 0.00 C ATOM 794 C ILE B 123 3.182 9.230 2.283 1.00 0.00 C ATOM 795 O ILE B 123 2.438 9.098 1.312 1.00 0.00 O ATOM 796 CB ILE B 123 3.724 7.078 3.421 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.847 6.146 3.884 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.673 6.301 2.643 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.672 5.581 2.748 1.00 0.00 C ATOM 0 H ILE B 123 5.672 8.481 4.118 1.00 0.00 H new ATOM 0 HA ILE B 123 4.655 7.809 1.621 1.00 0.00 H new ATOM 0 HB ILE B 123 3.252 7.510 4.303 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.503 6.691 4.563 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.414 5.323 4.452 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.282 5.495 3.264 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.860 6.970 2.362 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.123 5.880 1.744 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.448 4.930 3.151 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.028 5.008 2.081 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.135 6.397 2.193 1.00 0.00 H new ATOM 811 N GLU B 124 3.082 10.239 3.142 1.00 0.00 N ATOM 812 CA GLU B 124 2.067 11.273 2.988 1.00 0.00 C ATOM 813 C GLU B 124 2.267 12.030 1.680 1.00 0.00 C ATOM 814 O GLU B 124 1.306 12.495 1.067 1.00 0.00 O ATOM 815 CB GLU B 124 2.107 12.238 4.177 1.00 0.00 C ATOM 816 CG GLU B 124 3.324 13.151 4.187 1.00 0.00 C ATOM 817 CD GLU B 124 2.968 14.601 3.921 1.00 0.00 C ATOM 818 OE1 GLU B 124 1.941 14.848 3.255 1.00 0.00 O ATOM 819 OE2 GLU B 124 3.718 15.489 4.379 1.00 0.00 O ATOM 0 H GLU B 124 3.691 10.362 3.951 1.00 0.00 H new ATOM 0 HA GLU B 124 1.088 10.795 2.961 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.205 12.850 4.166 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.090 11.661 5.102 1.00 0.00 H new ATOM 0 HG2 GLU B 124 3.823 13.075 5.153 1.00 0.00 H new ATOM 0 HG3 GLU B 124 4.035 12.811 3.434 1.00 0.00 H new ATOM 826 N ASN B 125 3.520 12.140 1.251 1.00 0.00 N ATOM 827 CA ASN B 125 3.843 12.829 0.009 1.00 0.00 C ATOM 828 C ASN B 125 3.485 11.953 -1.185 1.00 0.00 C ATOM 829 O ASN B 125 2.986 12.439 -2.200 1.00 0.00 O ATOM 830 CB ASN B 125 5.330 13.195 -0.029 1.00 0.00 C ATOM 831 CG ASN B 125 5.554 14.693 -0.101 1.00 0.00 C ATOM 832 OD1 ASN B 125 5.030 15.369 -0.986 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.337 15.219 0.834 1.00 0.00 N ATOM 0 H ASN B 125 4.327 11.761 1.746 1.00 0.00 H new ATOM 0 HA ASN B 125 3.259 13.748 -0.041 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.822 12.799 0.859 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.797 12.719 -0.891 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.525 16.222 0.837 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.751 14.620 1.549 1.00 0.00 H new ATOM 840 N VAL B 126 3.732 10.654 -1.047 1.00 0.00 N ATOM 841 CA VAL B 126 3.424 9.703 -2.105 1.00 0.00 C ATOM 842 C VAL B 126 1.916 9.539 -2.245 1.00 0.00 C ATOM 843 O VAL B 126 1.393 9.407 -3.351 1.00 0.00 O ATOM 844 CB VAL B 126 4.059 8.327 -1.829 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.849 7.394 -3.011 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.541 8.478 -1.513 1.00 0.00 C ATOM 0 H VAL B 126 4.145 10.238 -0.212 1.00 0.00 H new ATOM 0 HA VAL B 126 3.841 10.098 -3.031 1.00 0.00 H new ATOM 0 HB VAL B 126 3.569 7.888 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.305 6.427 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.781 7.261 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.311 7.824 -3.900 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.974 7.496 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.049 8.939 -2.360 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.663 9.107 -0.631 1.00 0.00 H new ATOM 856 N LYS B 127 1.222 9.561 -1.111 1.00 0.00 N ATOM 857 CA LYS B 127 -0.228 9.428 -1.100 1.00 0.00 C ATOM 858 C LYS B 127 -0.875 10.687 -1.662 1.00 0.00 C ATOM 859 O LYS B 127 -1.881 10.619 -2.368 1.00 0.00 O ATOM 860 CB LYS B 127 -0.730 9.164 0.322 1.00 0.00 C ATOM 861 CG LYS B 127 -1.674 7.978 0.424 1.00 0.00 C ATOM 862 CD LYS B 127 -0.912 6.666 0.536 1.00 0.00 C ATOM 863 CE LYS B 127 -1.534 5.747 1.576 1.00 0.00 C ATOM 864 NZ LYS B 127 -0.780 5.771 2.860 1.00 0.00 N ATOM 0 H LYS B 127 1.642 9.670 -0.188 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.504 8.581 -1.728 1.00 0.00 H new ATOM 0 HB2 LYS B 127 0.126 8.993 0.975 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.239 10.055 0.690 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.320 8.100 1.293 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -2.321 7.950 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -0.901 6.166 -0.433 1.00 0.00 H new ATOM 0 HD3 LYS B 127 0.126 6.868 0.802 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -2.566 6.048 1.755 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -1.561 4.728 1.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.308 5.241 3.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 0.154 5.334 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -0.658 6.755 3.173 1.00 0.00 H new ATOM 878 N ALA B 128 -0.279 11.835 -1.356 1.00 0.00 N ATOM 879 CA ALA B 128 -0.789 13.107 -1.846 1.00 0.00 C ATOM 880 C ALA B 128 -0.716 13.150 -3.366 1.00 0.00 C ATOM 881 O ALA B 128 -1.548 13.774 -4.025 1.00 0.00 O ATOM 882 CB ALA B 128 -0.004 14.261 -1.242 1.00 0.00 C ATOM 0 H ALA B 128 0.555 11.909 -0.773 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.832 13.206 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.398 15.205 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.098 14.236 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA B 128 1.047 14.170 -1.518 1.00 0.00 H new ATOM 888 N LYS B 129 0.286 12.469 -3.915 1.00 0.00 N ATOM 889 CA LYS B 129 0.477 12.411 -5.356 1.00 0.00 C ATOM 890 C LYS B 129 -0.603 11.557 -6.002 1.00 0.00 C ATOM 891 O LYS B 129 -1.296 11.999 -6.919 1.00 0.00 O ATOM 892 CB LYS B 129 1.855 11.840 -5.677 1.00 0.00 C ATOM 893 CG LYS B 129 2.773 12.841 -6.344 1.00 0.00 C ATOM 894 CD LYS B 129 4.220 12.619 -5.939 1.00 0.00 C ATOM 895 CE LYS B 129 5.054 13.871 -6.144 1.00 0.00 C ATOM 896 NZ LYS B 129 4.589 14.995 -5.285 1.00 0.00 N ATOM 0 H LYS B 129 0.980 11.948 -3.378 1.00 0.00 H new ATOM 0 HA LYS B 129 0.407 13.422 -5.757 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.319 11.488 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.740 10.973 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.679 12.758 -7.427 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.469 13.852 -6.074 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.264 12.319 -4.892 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.641 11.801 -6.523 1.00 0.00 H new ATOM 0 HE2 LYS B 129 6.098 13.652 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.007 14.171 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 5.376 15.654 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 3.811 15.496 -5.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.254 14.621 -4.374 1.00 0.00 H new ATOM 910 N ILE B 130 -0.748 10.333 -5.506 1.00 0.00 N ATOM 911 CA ILE B 130 -1.754 9.416 -6.023 1.00 0.00 C ATOM 912 C ILE B 130 -3.144 10.041 -5.936 1.00 0.00 C ATOM 913 O ILE B 130 -4.068 9.626 -6.636 1.00 0.00 O ATOM 914 CB ILE B 130 -1.749 8.081 -5.251 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.348 7.465 -5.260 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.759 7.115 -5.851 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.047 6.632 -4.033 1.00 0.00 C ATOM 0 H ILE B 130 -0.181 9.954 -4.747 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.507 9.218 -7.066 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.034 8.278 -4.217 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.239 6.842 -6.148 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.391 8.263 -5.338 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.742 6.178 -5.294 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.756 7.551 -5.797 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.503 6.922 -6.893 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.962 6.227 -4.107 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.123 7.256 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.763 5.813 -3.965 1.00 0.00 H new ATOM 929 N GLN B 131 -3.282 11.047 -5.075 1.00 0.00 N ATOM 930 CA GLN B 131 -4.555 11.735 -4.900 1.00 0.00 C ATOM 931 C GLN B 131 -4.756 12.778 -5.994 1.00 0.00 C ATOM 932 O GLN B 131 -5.842 12.902 -6.558 1.00 0.00 O ATOM 933 CB GLN B 131 -4.613 12.403 -3.524 1.00 0.00 C ATOM 934 CG GLN B 131 -5.967 12.278 -2.845 1.00 0.00 C ATOM 935 CD GLN B 131 -6.782 13.554 -2.930 1.00 0.00 C ATOM 936 OE1 GLN B 131 -7.038 14.069 -4.018 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.193 14.071 -1.778 1.00 0.00 N ATOM 0 H GLN B 131 -2.527 11.402 -4.489 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.355 10.998 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.851 11.961 -2.882 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.365 13.459 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.526 11.463 -3.305 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.821 12.014 -1.798 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -6.957 13.610 -0.899 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.744 14.929 -1.772 1.00 0.00 H new ATOM 946 N ASP B 132 -3.698 13.524 -6.290 1.00 0.00 N ATOM 947 CA ASP B 132 -3.755 14.555 -7.319 1.00 0.00 C ATOM 948 C ASP B 132 -3.938 13.939 -8.705 1.00 0.00 C ATOM 949 O ASP B 132 -4.345 14.619 -9.647 1.00 0.00 O ATOM 950 CB ASP B 132 -2.481 15.402 -7.290 1.00 0.00 C ATOM 951 CG ASP B 132 -2.760 16.874 -7.523 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.492 17.195 -8.483 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.245 17.706 -6.746 1.00 0.00 O ATOM 0 H ASP B 132 -2.791 13.434 -5.832 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.615 15.192 -7.110 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.987 15.277 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.790 15.041 -8.052 1.00 0.00 H new ATOM 958 N LYS B 133 -3.633 12.649 -8.824 1.00 0.00 N ATOM 959 CA LYS B 133 -3.762 11.948 -10.090 1.00 0.00 C ATOM 960 C LYS B 133 -5.113 11.243 -10.200 1.00 0.00 C ATOM 961 O LYS B 133 -5.752 11.265 -11.250 1.00 0.00 O ATOM 962 CB LYS B 133 -2.627 10.933 -10.250 1.00 0.00 C ATOM 963 CG LYS B 133 -1.751 11.185 -11.470 1.00 0.00 C ATOM 964 CD LYS B 133 -2.261 10.434 -12.690 1.00 0.00 C ATOM 965 CE LYS B 133 -1.229 10.418 -13.800 1.00 0.00 C ATOM 966 NZ LYS B 133 -1.195 9.108 -14.510 1.00 0.00 N ATOM 0 H LYS B 133 -3.295 12.071 -8.055 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.700 12.686 -10.889 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -2.004 10.953 -9.356 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -3.053 9.932 -10.320 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.724 12.253 -11.685 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.728 10.877 -11.254 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -2.513 9.411 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -3.178 10.901 -13.050 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -1.451 11.212 -14.513 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -0.245 10.630 -13.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -0.476 9.139 -15.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -0.958 8.353 -13.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -2.127 8.916 -14.930 1.00 0.00 H new ATOM 980 N GLU B 134 -5.538 10.615 -9.110 1.00 0.00 N ATOM 981 CA GLU B 134 -6.810 9.900 -9.089 1.00 0.00 C ATOM 982 C GLU B 134 -7.813 10.586 -8.164 1.00 0.00 C ATOM 983 O GLU B 134 -8.953 10.841 -8.550 1.00 0.00 O ATOM 984 CB GLU B 134 -6.594 8.451 -8.644 1.00 0.00 C ATOM 985 CG GLU B 134 -6.700 7.445 -9.778 1.00 0.00 C ATOM 986 CD GLU B 134 -6.914 6.028 -9.282 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.037 5.720 -8.831 1.00 0.00 O ATOM 988 OE2 GLU B 134 -5.957 5.227 -9.344 1.00 0.00 O ATOM 0 H GLU B 134 -5.022 10.586 -8.230 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.218 9.908 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.610 8.364 -8.183 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.328 8.201 -7.878 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -7.526 7.726 -10.432 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.791 7.483 -10.378 1.00 0.00 H new ATOM 995 N GLY B 135 -7.381 10.878 -6.942 1.00 0.00 N ATOM 996 CA GLY B 135 -8.256 11.528 -5.982 1.00 0.00 C ATOM 997 C GLY B 135 -8.658 10.605 -4.849 1.00 0.00 C ATOM 998 O GLY B 135 -9.780 10.676 -4.349 1.00 0.00 O ATOM 0 H GLY B 135 -6.442 10.677 -6.599 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.754 12.404 -5.572 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.151 11.883 -6.493 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.738 9.735 -4.446 1.00 0.00 N ATOM 1003 CA ILE B 136 -7.998 8.791 -3.367 1.00 0.00 C ATOM 1004 C ILE B 136 -7.497 9.333 -2.028 1.00 0.00 C ATOM 1005 O ILE B 136 -6.337 9.728 -1.909 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.324 7.432 -3.640 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.662 6.944 -5.050 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.756 6.408 -2.601 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.695 5.907 -5.577 1.00 0.00 C ATOM 0 H ILE B 136 -6.805 9.665 -4.851 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.078 8.653 -3.319 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.244 7.559 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.668 6.524 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.673 7.797 -5.728 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.272 5.454 -2.807 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.468 6.754 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.838 6.282 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -6.995 5.606 -6.581 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.691 6.329 -5.610 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.701 5.037 -4.920 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.363 9.360 -0.998 1.00 0.00 N ATOM 1022 CA PRO B 137 -7.991 9.859 0.330 1.00 0.00 C ATOM 1023 C PRO B 137 -6.858 9.050 0.956 1.00 0.00 C ATOM 1024 O PRO B 137 -6.811 7.828 0.823 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.273 9.701 1.158 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.100 8.722 0.405 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.765 8.910 -1.044 1.00 0.00 C ATOM 0 HA PRO B 137 -7.625 10.885 0.283 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.052 9.341 2.163 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.792 10.653 1.268 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -9.882 7.703 0.725 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.162 8.892 0.583 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.874 7.984 -1.608 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.412 9.649 -1.516 1.00 0.00 H new ATOM 1035 N PRO B 138 -5.929 9.723 1.658 1.00 0.00 N ATOM 1036 CA PRO B 138 -4.799 9.055 2.311 1.00 0.00 C ATOM 1037 C PRO B 138 -5.251 8.164 3.458 1.00 0.00 C ATOM 1038 O PRO B 138 -4.672 7.107 3.709 1.00 0.00 O ATOM 1039 CB PRO B 138 -3.957 10.215 2.845 1.00 0.00 C ATOM 1040 CG PRO B 138 -4.914 11.346 2.989 1.00 0.00 C ATOM 1041 CD PRO B 138 -5.912 11.180 1.880 1.00 0.00 C ATOM 0 HA PRO B 138 -4.260 8.401 1.626 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.497 9.963 3.800 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.149 10.466 2.158 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.404 11.323 3.963 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.401 12.305 2.913 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -6.895 11.556 2.163 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.611 11.721 0.983 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.293 8.605 4.148 1.00 0.00 N ATOM 1050 CA ASP B 139 -6.839 7.858 5.275 1.00 0.00 C ATOM 1051 C ASP B 139 -7.413 6.525 4.809 1.00 0.00 C ATOM 1052 O ASP B 139 -7.370 5.530 5.532 1.00 0.00 O ATOM 1053 CB ASP B 139 -7.923 8.675 5.980 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.362 9.539 7.094 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.693 8.987 7.993 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.592 10.766 7.066 1.00 0.00 O ATOM 0 H ASP B 139 -6.779 9.479 3.947 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.030 7.662 5.978 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.428 9.309 5.251 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.674 8.000 6.390 1.00 0.00 H new ATOM 1061 N GLN B 140 -7.948 6.516 3.593 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.529 5.308 3.022 1.00 0.00 C ATOM 1063 C GLN B 140 -7.490 4.534 2.217 1.00 0.00 C ATOM 1064 O GLN B 140 -7.598 3.319 2.051 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.722 5.665 2.133 1.00 0.00 C ATOM 1066 CG GLN B 140 -10.880 4.698 2.260 1.00 0.00 C ATOM 1067 CD GLN B 140 -11.970 4.955 1.233 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.050 4.272 0.212 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.810 5.944 1.500 1.00 0.00 N ATOM 0 H GLN B 140 -7.991 7.333 2.984 1.00 0.00 H new ATOM 0 HA GLN B 140 -8.872 4.675 3.840 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.067 6.668 2.386 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.395 5.693 1.094 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.512 3.678 2.146 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.304 4.774 3.261 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.706 6.484 2.359 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.561 6.166 0.846 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.483 5.246 1.717 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.427 4.624 0.928 1.00 0.00 C ATOM 1080 C GLN B 141 -4.576 3.693 1.787 1.00 0.00 C ATOM 1081 O GLN B 141 -4.119 4.071 2.866 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.541 5.696 0.291 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.039 6.170 -1.065 1.00 0.00 C ATOM 1084 CD GLN B 141 -3.933 6.761 -1.917 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.026 6.054 -2.357 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.002 8.066 -2.154 1.00 0.00 N ATOM 0 H GLN B 141 -6.377 6.252 1.845 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.898 4.033 0.142 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.478 6.551 0.965 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.531 5.302 0.180 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.493 5.332 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -5.820 6.917 -0.921 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.771 8.614 -1.770 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.286 8.520 -2.720 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.363 2.477 1.295 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.560 1.490 2.006 1.00 0.00 C ATOM 1097 C ARG B 142 -2.362 1.079 1.160 1.00 0.00 C ATOM 1098 O ARG B 142 -2.494 0.307 0.210 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.406 0.263 2.355 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.895 0.252 3.794 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.675 1.514 4.126 1.00 0.00 C ATOM 1102 NE ARG B 142 -6.194 1.494 5.492 1.00 0.00 N ATOM 1103 CZ ARG B 142 -5.433 1.627 6.576 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -4.122 1.791 6.459 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -5.986 1.597 7.781 1.00 0.00 N ATOM 0 H ARG B 142 -4.737 2.151 0.404 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.200 1.938 2.932 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.266 0.223 1.687 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.819 -0.637 2.172 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.526 -0.621 3.958 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.043 0.161 4.468 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.030 2.383 3.996 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.503 1.623 3.425 1.00 0.00 H new ATOM 0 HE ARG B 142 -7.198 1.371 5.622 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -3.692 1.816 5.535 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -3.544 1.892 7.293 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -6.994 1.472 7.877 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.404 1.699 8.612 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.196 1.608 1.506 1.00 0.00 N ATOM 1120 CA LEU B 143 0.025 1.306 0.772 1.00 0.00 C ATOM 1121 C LEU B 143 0.650 0.004 1.255 1.00 0.00 C ATOM 1122 O LEU B 143 1.023 -0.129 2.419 1.00 0.00 O ATOM 1123 CB LEU B 143 1.028 2.451 0.913 1.00 0.00 C ATOM 1124 CG LEU B 143 0.881 3.571 -0.118 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.967 4.620 0.073 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.924 3.004 -1.530 1.00 0.00 C ATOM 0 H LEU B 143 -1.070 2.248 2.290 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.238 1.189 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.928 2.880 1.910 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.036 2.042 0.841 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.086 4.051 0.030 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.846 5.409 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.888 5.048 1.073 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.946 4.156 -0.047 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.818 3.815 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.876 2.498 -1.690 1.00 0.00 H new ATOM 0 HD23 LEU B 143 0.109 2.293 -1.661 1.00 0.00 H new ATOM 1138 N ILE B 144 0.758 -0.950 0.342 1.00 0.00 N ATOM 1139 CA ILE B 144 1.336 -2.254 0.646 1.00 0.00 C ATOM 1140 C ILE B 144 2.788 -2.322 0.185 1.00 0.00 C ATOM 1141 O ILE B 144 3.128 -1.823 -0.888 1.00 0.00 O ATOM 1142 CB ILE B 144 0.541 -3.378 -0.043 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -0.960 -3.208 0.216 1.00 0.00 C ATOM 1144 CG2 ILE B 144 1.022 -4.743 0.423 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.366 -3.477 1.647 1.00 0.00 C ATOM 0 H ILE B 144 0.450 -0.845 -0.625 1.00 0.00 H new ATOM 0 HA ILE B 144 1.292 -2.389 1.727 1.00 0.00 H new ATOM 0 HB ILE B 144 0.712 -3.312 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.252 -2.192 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.511 -3.881 -0.441 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.446 -5.522 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE B 144 2.078 -4.859 0.179 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.887 -4.828 1.501 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.442 -3.337 1.753 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.106 -4.502 1.912 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.843 -2.787 2.309 1.00 0.00 H new ATOM 1157 N PHE B 145 3.646 -2.936 0.996 1.00 0.00 N ATOM 1158 CA PHE B 145 5.057 -3.052 0.647 1.00 0.00 C ATOM 1159 C PHE B 145 5.663 -4.361 1.149 1.00 0.00 C ATOM 1160 O PHE B 145 6.048 -4.477 2.313 1.00 0.00 O ATOM 1161 CB PHE B 145 5.842 -1.864 1.209 1.00 0.00 C ATOM 1162 CG PHE B 145 7.303 -1.891 0.861 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.751 -1.384 -0.348 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.228 -2.427 1.743 1.00 0.00 C ATOM 1165 CE1 PHE B 145 9.094 -1.409 -0.670 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.573 -2.455 1.426 1.00 0.00 C ATOM 1167 CZ PHE B 145 10.006 -1.945 0.218 1.00 0.00 C ATOM 0 H PHE B 145 3.392 -3.356 1.890 1.00 0.00 H new ATOM 0 HA PHE B 145 5.125 -3.050 -0.441 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.404 -0.939 0.833 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.735 -1.849 2.294 1.00 0.00 H new ATOM 0 HD1 PHE B 145 7.042 -0.965 -1.047 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.894 -2.827 2.689 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.431 -1.010 -1.615 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.284 -2.875 2.122 1.00 0.00 H new ATOM 0 HZ PHE B 145 11.056 -1.965 -0.032 1.00 0.00 H new ATOM 1177 N ALA B 146 5.760 -5.334 0.246 1.00 0.00 N ATOM 1178 CA ALA B 146 6.337 -6.642 0.555 1.00 0.00 C ATOM 1179 C ALA B 146 5.928 -7.159 1.934 1.00 0.00 C ATOM 1180 O ALA B 146 6.747 -7.732 2.654 1.00 0.00 O ATOM 1181 CB ALA B 146 7.853 -6.578 0.449 1.00 0.00 C ATOM 0 H ALA B 146 5.442 -5.239 -0.719 1.00 0.00 H new ATOM 0 HA ALA B 146 5.943 -7.347 -0.177 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.276 -7.556 0.681 1.00 0.00 H new ATOM 0 HB2 ALA B 146 8.135 -6.291 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.236 -5.841 1.155 1.00 0.00 H new ATOM 1187 N GLY B 147 4.664 -6.971 2.296 1.00 0.00 N ATOM 1188 CA GLY B 147 4.194 -7.446 3.580 1.00 0.00 C ATOM 1189 C GLY B 147 4.195 -6.372 4.647 1.00 0.00 C ATOM 1190 O GLY B 147 4.308 -6.673 5.836 1.00 0.00 O ATOM 0 H GLY B 147 3.961 -6.501 1.726 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.183 -7.838 3.468 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.822 -8.275 3.906 1.00 0.00 H new ATOM 1194 N LYS B 148 4.070 -5.119 4.233 1.00 0.00 N ATOM 1195 CA LYS B 148 4.058 -4.016 5.171 1.00 0.00 C ATOM 1196 C LYS B 148 3.142 -2.900 4.692 1.00 0.00 C ATOM 1197 O LYS B 148 3.118 -2.563 3.509 1.00 0.00 O ATOM 1198 CB LYS B 148 5.465 -3.473 5.359 1.00 0.00 C ATOM 1199 CG LYS B 148 6.433 -4.475 5.968 1.00 0.00 C ATOM 1200 CD LYS B 148 7.720 -3.803 6.418 1.00 0.00 C ATOM 1201 CE LYS B 148 8.439 -4.628 7.473 1.00 0.00 C ATOM 1202 NZ LYS B 148 8.729 -6.008 6.996 1.00 0.00 N ATOM 0 H LYS B 148 3.976 -4.846 3.255 1.00 0.00 H new ATOM 0 HA LYS B 148 3.681 -4.390 6.123 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.852 -3.149 4.393 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.422 -2.590 5.997 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.962 -4.967 6.819 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.662 -5.251 5.238 1.00 0.00 H new ATOM 0 HD2 LYS B 148 8.375 -3.657 5.559 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.495 -2.814 6.818 1.00 0.00 H new ATOM 0 HE2 LYS B 148 9.372 -4.135 7.746 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.828 -4.676 8.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 9.350 -6.488 7.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 7.839 -6.538 6.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 9.202 -5.963 6.071 1.00 0.00 H new ATOM 1216 N GLN B 149 2.403 -2.323 5.625 1.00 0.00 N ATOM 1217 CA GLN B 149 1.493 -1.229 5.309 1.00 0.00 C ATOM 1218 C GLN B 149 2.154 0.113 5.612 1.00 0.00 C ATOM 1219 O GLN B 149 2.346 0.475 6.772 1.00 0.00 O ATOM 1220 CB GLN B 149 0.186 -1.365 6.096 1.00 0.00 C ATOM 1221 CG GLN B 149 0.381 -1.455 7.600 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.931 -1.539 8.357 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -1.832 -2.396 7.891 1.00 0.00 O flip ATOM 1224 NE2 GLN B 149 -1.133 -0.840 9.350 1.00 0.00 N flip ATOM 0 H GLN B 149 2.414 -2.592 6.609 1.00 0.00 H new ATOM 0 HA GLN B 149 1.259 -1.275 4.245 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.452 -0.510 5.873 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.342 -2.255 5.754 1.00 0.00 H new ATOM 0 HG2 GLN B 149 0.986 -2.331 7.832 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.938 -0.583 7.943 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -0.413 -0.194 9.674 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.020 -0.907 9.849 1.00 0.00 H new ATOM 1233 N LEU B 150 2.512 0.845 4.563 1.00 0.00 N ATOM 1234 CA LEU B 150 3.162 2.141 4.724 1.00 0.00 C ATOM 1235 C LEU B 150 2.274 3.106 5.503 1.00 0.00 C ATOM 1236 O LEU B 150 1.050 3.082 5.373 1.00 0.00 O ATOM 1237 CB LEU B 150 3.512 2.732 3.357 1.00 0.00 C ATOM 1238 CG LEU B 150 4.204 1.766 2.393 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.602 2.481 1.110 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.421 1.134 3.054 1.00 0.00 C ATOM 0 H LEU B 150 2.364 0.564 3.594 1.00 0.00 H new ATOM 0 HA LEU B 150 4.081 1.991 5.291 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.597 3.095 2.889 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.158 3.597 3.507 1.00 0.00 H new ATOM 0 HG LEU B 150 3.501 0.973 2.138 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.092 1.777 0.438 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.712 2.884 0.627 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.287 3.295 1.345 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.901 0.450 2.354 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.126 1.914 3.340 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.108 0.584 3.942 1.00 0.00 H new ATOM 1252 N GLU B 151 2.900 3.952 6.317 1.00 0.00 N ATOM 1253 CA GLU B 151 2.172 4.923 7.119 1.00 0.00 C ATOM 1254 C GLU B 151 2.454 6.341 6.642 1.00 0.00 C ATOM 1255 O GLU B 151 3.573 6.669 6.249 1.00 0.00 O ATOM 1256 CB GLU B 151 2.550 4.784 8.593 1.00 0.00 C ATOM 1257 CG GLU B 151 1.496 4.074 9.428 1.00 0.00 C ATOM 1258 CD GLU B 151 1.357 4.665 10.817 1.00 0.00 C ATOM 1259 OE1 GLU B 151 1.374 5.908 10.937 1.00 0.00 O ATOM 1260 OE2 GLU B 151 1.231 3.885 11.784 1.00 0.00 O ATOM 0 H GLU B 151 3.913 3.982 6.437 1.00 0.00 H new ATOM 0 HA GLU B 151 1.106 4.725 7.005 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.490 4.237 8.668 1.00 0.00 H new ATOM 0 HB3 GLU B 151 2.724 5.776 9.010 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.535 4.128 8.916 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.754 3.018 9.511 1.00 0.00 H new ATOM 1267 N ASP B 152 1.425 7.170 6.683 1.00 0.00 N ATOM 1268 CA ASP B 152 1.524 8.560 6.259 1.00 0.00 C ATOM 1269 C ASP B 152 2.505 9.342 7.131 1.00 0.00 C ATOM 1270 O ASP B 152 2.979 10.409 6.740 1.00 0.00 O ATOM 1271 CB ASP B 152 0.141 9.209 6.316 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.153 10.068 5.103 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.334 9.500 4.005 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.209 11.306 5.251 1.00 0.00 O ATOM 0 H ASP B 152 0.497 6.901 7.011 1.00 0.00 H new ATOM 0 HA ASP B 152 1.900 8.580 5.236 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.618 8.431 6.397 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.068 9.821 7.215 1.00 0.00 H new ATOM 1279 N GLY B 153 2.802 8.814 8.315 1.00 0.00 N ATOM 1280 CA GLY B 153 3.718 9.489 9.217 1.00 0.00 C ATOM 1281 C GLY B 153 5.134 8.945 9.150 1.00 0.00 C ATOM 1282 O GLY B 153 6.026 9.446 9.835 1.00 0.00 O ATOM 0 H GLY B 153 2.426 7.933 8.665 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.733 10.553 8.980 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.348 9.395 10.238 1.00 0.00 H new ATOM 1286 N ARG B 154 5.349 7.919 8.331 1.00 0.00 N ATOM 1287 CA ARG B 154 6.662 7.318 8.193 1.00 0.00 C ATOM 1288 C ARG B 154 7.373 7.835 6.952 1.00 0.00 C ATOM 1289 O ARG B 154 6.908 8.761 6.288 1.00 0.00 O ATOM 1290 CB ARG B 154 6.546 5.800 8.123 1.00 0.00 C ATOM 1291 CG ARG B 154 7.056 5.090 9.366 1.00 0.00 C ATOM 1292 CD ARG B 154 7.665 3.738 9.030 1.00 0.00 C ATOM 1293 NE ARG B 154 6.854 2.632 9.535 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.304 1.387 9.675 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.555 1.085 9.349 1.00 0.00 N ATOM 1296 NH2 ARG B 154 6.500 0.441 10.142 1.00 0.00 N ATOM 0 H ARG B 154 4.626 7.489 7.754 1.00 0.00 H new ATOM 0 HA ARG B 154 7.249 7.594 9.069 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.502 5.531 7.965 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.102 5.442 7.257 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.802 5.712 9.861 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.235 4.955 10.071 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.770 3.646 7.949 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.667 3.676 9.454 1.00 0.00 H new ATOM 0 HE ARG B 154 5.887 2.825 9.795 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.177 1.809 8.989 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.894 0.129 9.459 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.538 0.668 10.393 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.844 -0.513 10.250 1.00 0.00 H new ATOM 1310 N THR B 155 8.505 7.220 6.653 1.00 0.00 N ATOM 1311 CA THR B 155 9.305 7.596 5.494 1.00 0.00 C ATOM 1312 C THR B 155 9.466 6.415 4.540 1.00 0.00 C ATOM 1313 O THR B 155 9.301 5.260 4.932 1.00 0.00 O ATOM 1314 CB THR B 155 10.680 8.104 5.937 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.972 7.679 7.257 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.798 9.612 5.906 1.00 0.00 C ATOM 0 H THR B 155 8.895 6.452 7.200 1.00 0.00 H new ATOM 0 HA THR B 155 8.785 8.397 4.968 1.00 0.00 H new ATOM 0 HB THR B 155 11.387 7.684 5.221 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.855 8.012 7.520 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.796 9.906 6.231 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.627 9.970 4.891 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.056 10.049 6.574 1.00 0.00 H new ATOM 1324 N LEU B 156 9.790 6.715 3.287 1.00 0.00 N ATOM 1325 CA LEU B 156 9.975 5.683 2.276 1.00 0.00 C ATOM 1326 C LEU B 156 11.126 4.757 2.658 1.00 0.00 C ATOM 1327 O LEU B 156 11.048 3.542 2.473 1.00 0.00 O ATOM 1328 CB LEU B 156 10.243 6.324 0.913 1.00 0.00 C ATOM 1329 CG LEU B 156 9.021 6.441 -0.001 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.419 7.005 -1.355 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.345 5.088 -0.163 1.00 0.00 C ATOM 0 H LEU B 156 9.930 7.667 2.948 1.00 0.00 H new ATOM 0 HA LEU B 156 9.062 5.091 2.215 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.655 7.321 1.072 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.007 5.741 0.399 1.00 0.00 H new ATOM 0 HG LEU B 156 8.311 7.127 0.461 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.537 7.081 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.857 7.994 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.149 6.345 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.478 5.190 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.048 4.380 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.023 4.723 0.812 1.00 0.00 H new ATOM 1343 N SER B 157 12.188 5.342 3.200 1.00 0.00 N ATOM 1344 CA SER B 157 13.352 4.577 3.622 1.00 0.00 C ATOM 1345 C SER B 157 13.075 3.873 4.946 1.00 0.00 C ATOM 1346 O SER B 157 13.702 2.863 5.265 1.00 0.00 O ATOM 1347 CB SER B 157 14.573 5.492 3.753 1.00 0.00 C ATOM 1348 OG SER B 157 15.529 4.951 4.649 1.00 0.00 O ATOM 0 H SER B 157 12.265 6.347 3.357 1.00 0.00 H new ATOM 0 HA SER B 157 13.562 3.822 2.864 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.030 5.635 2.774 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.258 6.475 4.104 1.00 0.00 H new ATOM 0 HG SER B 157 16.298 5.556 4.711 1.00 0.00 H new ATOM 1354 N ASP B 158 12.122 4.405 5.709 1.00 0.00 N ATOM 1355 CA ASP B 158 11.756 3.814 6.988 1.00 0.00 C ATOM 1356 C ASP B 158 11.270 2.385 6.784 1.00 0.00 C ATOM 1357 O ASP B 158 11.496 1.512 7.621 1.00 0.00 O ATOM 1358 CB ASP B 158 10.666 4.648 7.666 1.00 0.00 C ATOM 1359 CG ASP B 158 11.069 5.110 9.053 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.688 6.190 9.162 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.767 4.393 10.029 1.00 0.00 O ATOM 0 H ASP B 158 11.593 5.241 5.462 1.00 0.00 H new ATOM 0 HA ASP B 158 12.636 3.800 7.631 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.440 5.517 7.048 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.751 4.059 7.734 1.00 0.00 H new ATOM 1366 N TYR B 159 10.604 2.159 5.656 1.00 0.00 N ATOM 1367 CA TYR B 159 10.086 0.846 5.321 1.00 0.00 C ATOM 1368 C TYR B 159 11.075 0.075 4.447 1.00 0.00 C ATOM 1369 O TYR B 159 10.911 -1.124 4.231 1.00 0.00 O ATOM 1370 CB TYR B 159 8.747 0.992 4.602 1.00 0.00 C ATOM 1371 CG TYR B 159 7.562 1.032 5.540 1.00 0.00 C ATOM 1372 CD1 TYR B 159 6.957 -0.139 5.980 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.051 2.243 5.989 1.00 0.00 C ATOM 1374 CE1 TYR B 159 5.876 -0.103 6.840 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.971 2.287 6.850 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.387 1.111 7.273 1.00 0.00 C ATOM 1377 OH TYR B 159 4.312 1.151 8.130 1.00 0.00 O ATOM 0 H TYR B 159 10.412 2.877 4.957 1.00 0.00 H new ATOM 0 HA TYR B 159 9.942 0.282 6.243 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.761 1.905 4.007 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.623 0.161 3.908 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.338 -1.092 5.645 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.505 3.166 5.660 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.416 -1.022 7.172 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.586 3.237 7.190 1.00 0.00 H new ATOM 0 HH TYR B 159 3.627 0.520 7.825 1.00 0.00 H new ATOM 1387 N ASN B 160 12.100 0.780 3.950 1.00 0.00 N ATOM 1388 CA ASN B 160 13.132 0.186 3.099 1.00 0.00 C ATOM 1389 C ASN B 160 12.679 0.145 1.646 1.00 0.00 C ATOM 1390 O ASN B 160 12.729 -0.897 0.992 1.00 0.00 O ATOM 1391 CB ASN B 160 13.505 -1.217 3.579 1.00 0.00 C ATOM 1392 CG ASN B 160 14.638 -1.823 2.774 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.758 -1.312 2.774 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.350 -2.919 2.081 1.00 0.00 N ATOM 0 H ASN B 160 12.234 1.775 4.128 1.00 0.00 H new ATOM 0 HA ASN B 160 14.019 0.816 3.168 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.792 -1.174 4.630 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.630 -1.864 3.514 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.071 -3.372 1.519 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.408 -3.308 2.110 1.00 0.00 H new ATOM 1401 N ILE B 161 12.241 1.294 1.148 1.00 0.00 N ATOM 1402 CA ILE B 161 11.781 1.413 -0.227 1.00 0.00 C ATOM 1403 C ILE B 161 12.864 2.042 -1.101 1.00 0.00 C ATOM 1404 O ILE B 161 13.472 3.044 -0.726 1.00 0.00 O ATOM 1405 CB ILE B 161 10.492 2.258 -0.301 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.331 1.509 0.356 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.150 2.607 -1.745 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.428 2.399 1.183 1.00 0.00 C ATOM 0 H ILE B 161 12.195 2.162 1.681 1.00 0.00 H new ATOM 0 HA ILE B 161 11.564 0.411 -0.598 1.00 0.00 H new ATOM 0 HB ILE B 161 10.662 3.189 0.240 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.738 1.023 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.732 0.720 0.992 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.237 3.203 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.968 3.178 -2.185 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.000 1.690 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.627 1.801 1.618 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.007 2.865 1.980 1.00 0.00 H new ATOM 0 HD13 ILE B 161 7.998 3.173 0.547 1.00 0.00 H new ATOM 1420 N GLN B 162 13.105 1.444 -2.263 1.00 0.00 N ATOM 1421 CA GLN B 162 14.122 1.945 -3.182 1.00 0.00 C ATOM 1422 C GLN B 162 13.494 2.470 -4.469 1.00 0.00 C ATOM 1423 O GLN B 162 12.271 2.551 -4.590 1.00 0.00 O ATOM 1424 CB GLN B 162 15.130 0.842 -3.508 1.00 0.00 C ATOM 1425 CG GLN B 162 15.602 0.069 -2.288 1.00 0.00 C ATOM 1426 CD GLN B 162 16.187 0.969 -1.218 1.00 0.00 C ATOM 1427 OE1 GLN B 162 17.076 1.777 -1.488 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.690 0.834 0.006 1.00 0.00 N ATOM 0 H GLN B 162 12.611 0.614 -2.591 1.00 0.00 H new ATOM 0 HA GLN B 162 14.637 2.771 -2.692 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.679 0.147 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.994 1.286 -4.003 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.764 -0.489 -1.870 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.351 -0.661 -2.593 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.953 0.151 0.185 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.045 1.413 0.767 1.00 0.00 H new ATOM 1437 N LYS B 163 14.343 2.827 -5.428 1.00 0.00 N ATOM 1438 CA LYS B 163 13.880 3.348 -6.709 1.00 0.00 C ATOM 1439 C LYS B 163 13.172 2.264 -7.515 1.00 0.00 C ATOM 1440 O LYS B 163 13.560 1.096 -7.479 1.00 0.00 O ATOM 1441 CB LYS B 163 15.055 3.908 -7.515 1.00 0.00 C ATOM 1442 CG LYS B 163 16.087 4.638 -6.669 1.00 0.00 C ATOM 1443 CD LYS B 163 16.911 5.603 -7.506 1.00 0.00 C ATOM 1444 CE LYS B 163 17.268 6.856 -6.722 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.345 6.600 -5.727 1.00 0.00 N ATOM 0 H LYS B 163 15.357 2.765 -5.341 1.00 0.00 H new ATOM 0 HA LYS B 163 13.171 4.151 -6.507 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.545 3.089 -8.043 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.671 4.591 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.584 5.184 -5.871 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.747 3.913 -6.192 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.824 5.109 -7.840 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.352 5.879 -8.400 1.00 0.00 H new ATOM 0 HE2 LYS B 163 17.589 7.637 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS B 163 16.381 7.229 -6.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 18.559 7.479 -5.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.030 5.873 -5.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 19.200 6.269 -6.218 1.00 0.00 H new ATOM 1459 N GLU B 164 12.133 2.660 -8.244 1.00 0.00 N ATOM 1460 CA GLU B 164 11.370 1.724 -9.062 1.00 0.00 C ATOM 1461 C GLU B 164 10.655 0.694 -8.192 1.00 0.00 C ATOM 1462 O GLU B 164 10.369 -0.417 -8.638 1.00 0.00 O ATOM 1463 CB GLU B 164 12.290 1.019 -10.060 1.00 0.00 C ATOM 1464 CG GLU B 164 11.854 1.184 -11.510 1.00 0.00 C ATOM 1465 CD GLU B 164 11.994 -0.096 -12.310 1.00 0.00 C ATOM 1466 OE1 GLU B 164 12.755 -0.987 -11.870 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.343 -0.208 -13.370 1.00 0.00 O ATOM 0 H GLU B 164 11.800 3.623 -8.285 1.00 0.00 H new ATOM 0 HA GLU B 164 10.618 2.291 -9.611 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.302 1.408 -9.947 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.328 -0.043 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU B 164 10.815 1.514 -11.538 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.450 1.968 -11.978 1.00 0.00 H new ATOM 1474 N SER B 165 10.366 1.071 -6.951 1.00 0.00 N ATOM 1475 CA SER B 165 9.682 0.178 -6.024 1.00 0.00 C ATOM 1476 C SER B 165 8.298 -0.188 -6.549 1.00 0.00 C ATOM 1477 O SER B 165 7.837 0.361 -7.550 1.00 0.00 O ATOM 1478 CB SER B 165 9.564 0.833 -4.646 1.00 0.00 C ATOM 1479 OG SER B 165 8.605 0.165 -3.844 1.00 0.00 O ATOM 0 H SER B 165 10.594 1.987 -6.565 1.00 0.00 H new ATOM 0 HA SER B 165 10.270 -0.735 -5.933 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.534 0.817 -4.148 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.282 1.880 -4.760 1.00 0.00 H new ATOM 0 HG SER B 165 8.972 -0.691 -3.540 1.00 0.00 H new ATOM 1485 N THR B 166 7.640 -1.119 -5.867 1.00 0.00 N ATOM 1486 CA THR B 166 6.308 -1.560 -6.263 1.00 0.00 C ATOM 1487 C THR B 166 5.353 -1.535 -5.075 1.00 0.00 C ATOM 1488 O THR B 166 5.417 -2.394 -4.195 1.00 0.00 O ATOM 1489 CB THR B 166 6.368 -2.969 -6.855 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.260 -3.013 -7.955 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.024 -3.475 -7.334 1.00 0.00 C ATOM 0 H THR B 166 8.008 -1.583 -5.037 1.00 0.00 H new ATOM 0 HA THR B 166 5.935 -0.872 -7.022 1.00 0.00 H new ATOM 0 HB THR B 166 6.711 -3.609 -6.042 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.286 -3.923 -8.319 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.138 -4.479 -7.742 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.326 -3.500 -6.498 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.640 -2.810 -8.108 1.00 0.00 H new ATOM 1499 N LEU B 167 4.468 -0.546 -5.059 1.00 0.00 N ATOM 1500 CA LEU B 167 3.497 -0.405 -3.982 1.00 0.00 C ATOM 1501 C LEU B 167 2.105 -0.812 -4.453 1.00 0.00 C ATOM 1502 O LEU B 167 1.797 -0.741 -5.642 1.00 0.00 O ATOM 1503 CB LEU B 167 3.473 1.038 -3.474 1.00 0.00 C ATOM 1504 CG LEU B 167 4.714 1.473 -2.693 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.926 1.539 -3.609 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.476 2.819 -2.026 1.00 0.00 C ATOM 0 H LEU B 167 4.403 0.171 -5.781 1.00 0.00 H new ATOM 0 HA LEU B 167 3.795 -1.064 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.348 1.705 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.598 1.168 -2.837 1.00 0.00 H new ATOM 0 HG LEU B 167 4.910 0.733 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.799 1.850 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU B 167 6.108 0.556 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.741 2.258 -4.407 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.368 3.115 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.255 3.568 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.634 2.741 -1.339 1.00 0.00 H new ATOM 1518 N HIS B 168 1.269 -1.236 -3.513 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.089 -1.652 -3.826 1.00 0.00 C ATOM 1520 C HIS B 168 -1.099 -0.719 -3.171 1.00 0.00 C ATOM 1521 O HIS B 168 -1.184 -0.645 -1.945 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.337 -3.087 -3.354 1.00 0.00 C ATOM 1523 CG HIS B 168 0.855 -3.990 -3.477 1.00 0.00 C ATOM 1524 ND1 HIS B 168 2.077 -3.728 -2.891 1.00 0.00 N ATOM 1525 CD2 HIS B 168 0.999 -5.165 -4.125 1.00 0.00 C ATOM 1526 CE1 HIS B 168 2.919 -4.706 -3.178 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.288 -5.590 -3.926 1.00 0.00 N ATOM 0 H HIS B 168 1.511 -1.300 -2.524 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.212 -1.608 -4.908 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.656 -3.065 -2.312 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.160 -3.510 -3.930 1.00 0.00 H new ATOM 0 HD1 HIS B 168 2.296 -2.908 -2.325 1.00 0.00 H new ATOM 0 HD2 HIS B 168 0.239 -5.677 -4.696 1.00 0.00 H new ATOM 0 HE1 HIS B 168 3.948 -4.770 -2.855 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.864 -0.015 -3.991 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.871 0.907 -3.489 1.00 0.00 C ATOM 1538 C LEU B 169 -4.175 0.169 -3.228 1.00 0.00 C ATOM 1539 O LEU B 169 -4.661 -0.579 -4.077 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.083 2.047 -4.489 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.374 2.850 -4.315 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.294 3.738 -3.081 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.642 3.679 -5.561 1.00 0.00 C ATOM 0 H LEU B 169 -1.807 -0.065 -5.008 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.525 1.334 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.238 2.732 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.069 1.630 -5.496 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.202 2.155 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -5.222 4.300 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -4.143 3.119 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.460 4.432 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.563 4.247 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.812 4.366 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.744 3.019 -6.422 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.724 0.371 -2.039 1.00 0.00 N ATOM 1556 CA VAL B 170 -5.958 -0.287 -1.649 1.00 0.00 C ATOM 1557 C VAL B 170 -6.834 0.641 -0.809 1.00 0.00 C ATOM 1558 O VAL B 170 -6.354 1.305 0.109 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.643 -1.577 -0.861 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.831 -2.029 -0.022 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.203 -2.682 -1.810 1.00 0.00 C ATOM 0 H VAL B 170 -4.332 0.987 -1.327 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.508 -0.545 -2.554 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.825 -1.356 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.570 -2.940 0.517 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.091 -1.247 0.691 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.683 -2.225 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.984 -3.585 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.001 -2.887 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.308 -2.366 -2.347 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.122 0.681 -1.134 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.068 1.521 -0.420 1.00 0.00 C ATOM 1573 C LEU B 171 -9.724 0.749 0.721 1.00 0.00 C ATOM 1574 O LEU B 171 -10.360 -0.279 0.500 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.130 2.033 -1.386 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.795 3.351 -2.082 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.940 3.794 -2.974 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.465 4.427 -1.056 1.00 0.00 C ATOM 0 H LEU B 171 -8.533 0.137 -1.892 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.530 2.367 0.007 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.303 1.272 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.066 2.156 -0.840 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.918 3.194 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.680 4.735 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.126 3.033 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.838 3.933 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.229 5.359 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.323 4.581 -0.401 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.607 4.112 -0.462 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.559 1.250 1.939 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.130 0.608 3.115 1.00 0.00 C ATOM 1592 C ARG B 172 -11.430 1.295 3.532 1.00 0.00 C ATOM 1593 O ARG B 172 -11.420 2.222 4.342 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.138 0.629 4.275 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.341 -0.501 5.273 1.00 0.00 C ATOM 1596 CD ARG B 172 -9.387 0.016 6.702 1.00 0.00 C ATOM 1597 NE ARG B 172 -9.182 -1.052 7.677 1.00 0.00 N ATOM 1598 CZ ARG B 172 -9.514 -0.957 8.963 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -10.060 0.155 9.432 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -9.293 -1.976 9.782 1.00 0.00 N ATOM 0 H ARG B 172 -9.033 2.101 2.138 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.349 -0.428 2.857 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.125 0.572 3.876 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.222 1.582 4.797 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.269 -1.026 5.045 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.532 -1.225 5.173 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -8.622 0.781 6.836 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.350 0.493 6.884 1.00 0.00 H new ATOM 0 HE ARG B 172 -8.759 -1.922 7.354 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -10.228 0.944 8.807 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -10.313 0.223 10.418 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -8.869 -2.833 9.427 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -9.547 -1.903 10.767 1.00 0.00 H new