USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 838 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: B 160 ASN : amide:sc= -0.378 K(o=-0.89,f=-2.2) USER MOD Set 1.2: B 162 GLN : amide:sc= -0.507 K(o=-0.89,f=-2.6) USER MOD Set 2.1: B 107 THR OG1 : rot -69:sc= 1.07 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 25 MET CE :methyl -167:sc= -4.58! (180deg=-2.82!) USER MOD Set 3.2: B 149 GLN : amide:sc= -6.11! C(o=-11!,f=-7.3!) USER MOD Set 4.1: A 13 THR OG1 : rot -62:sc= 0.44 USER MOD Set 4.2: B 168 HIS : no HD1:sc= -1.41 K(o=-0.97,f=0.3) USER MOD Set 5.1: A 10 GLN : amide:sc= -1.35 K(o=-10,f=-11!) USER MOD Set 5.2: A 11 HIS : no HD1:sc= -9.1! C(o=-10!,f=-7!) USER MOD Set 6.1: A 6 MET CE :methyl 159:sc= -0.958 (180deg=-2.18!) USER MOD Set 6.2: A 15 MET CE :methyl -140:sc= -13.6! (180deg=-16.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -7.49! C(o=-7.5!,f=-3.3!) USER MOD Single : A 17 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 20 THR OG1 : rot -115:sc= -1.84 USER MOD Single : A 22 HIS : no HD1:sc= -4.13 K(o=-4.1,f=-6!) USER MOD Single : A 27 SER OG : rot -45:sc= 0.243 USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.962 USER MOD Single : B 101 MET CE :methyl -170:sc= -1.09 (180deg=-1.38) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00356) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.206 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 -81:sc= 1.15 USER MOD Single : B 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 150:sc= -1.49 (180deg=-3.29!) USER MOD Single : B 129 LYS NZ :NH3+ 155:sc= -0.108 (180deg=-0.604) USER MOD Single : B 131 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.7) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -3.72! K(o=-3.7!,f=-2.1) USER MOD Single : B 141 GLN : amide:sc= -4.56 K(o=-4.6,f=-8!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.4 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -115:sc= 0.986 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= -0.513 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.582 -19.430 12.191 1.00 0.00 N ATOM 2 CA GLY A 1 11.697 -17.990 12.541 1.00 0.00 C ATOM 3 C GLY A 1 10.444 -17.450 13.202 1.00 0.00 C ATOM 4 O GLY A 1 9.363 -17.480 12.614 1.00 0.00 O ATOM 0 H1 GLY A 1 12.464 -19.750 11.742 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.412 -19.985 13.054 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.789 -19.565 11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.546 -17.849 13.210 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.904 -17.416 11.638 1.00 0.00 H new ATOM 10 N SER A 2 10.588 -16.960 14.429 1.00 0.00 N ATOM 11 CA SER A 2 9.458 -16.410 15.171 1.00 0.00 C ATOM 12 C SER A 2 8.381 -17.470 15.380 1.00 0.00 C ATOM 13 O SER A 2 8.536 -18.620 14.965 1.00 0.00 O ATOM 14 CB SER A 2 8.870 -15.210 14.433 1.00 0.00 C ATOM 15 OG SER A 2 9.485 -14.000 14.851 1.00 0.00 O ATOM 0 H SER A 2 11.476 -16.932 14.931 1.00 0.00 H new ATOM 0 HA SER A 2 9.820 -16.084 16.146 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.005 -15.338 13.359 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.797 -15.158 14.615 1.00 0.00 H new ATOM 0 HG SER A 2 9.092 -13.247 14.362 1.00 0.00 H new ATOM 21 N THR A 3 7.288 -17.080 16.027 1.00 0.00 N ATOM 22 CA THR A 3 6.185 -17.990 16.290 1.00 0.00 C ATOM 23 C THR A 3 4.846 -17.340 15.954 1.00 0.00 C ATOM 24 O THR A 3 3.827 -17.640 16.578 1.00 0.00 O ATOM 25 CB THR A 3 6.198 -18.430 17.755 1.00 0.00 C ATOM 26 OG1 THR A 3 7.496 -18.850 18.142 1.00 0.00 O ATOM 27 CG2 THR A 3 5.244 -19.570 18.047 1.00 0.00 C ATOM 0 H THR A 3 7.144 -16.134 16.380 1.00 0.00 H new ATOM 0 HA THR A 3 6.311 -18.865 15.653 1.00 0.00 H new ATOM 0 HB THR A 3 5.879 -17.555 18.321 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.484 -19.126 19.082 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.303 -19.832 19.103 1.00 0.00 H new ATOM 0 HG22 THR A 3 4.226 -19.264 17.806 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.515 -20.435 17.442 1.00 0.00 H new ATOM 35 N SER A 4 4.856 -16.460 14.964 1.00 0.00 N ATOM 36 CA SER A 4 3.642 -15.770 14.545 1.00 0.00 C ATOM 37 C SER A 4 2.879 -16.590 13.511 1.00 0.00 C ATOM 38 O SER A 4 3.428 -17.510 12.911 1.00 0.00 O ATOM 39 CB SER A 4 3.985 -14.390 13.969 1.00 0.00 C ATOM 40 OG SER A 4 5.171 -13.880 14.549 1.00 0.00 O ATOM 0 H SER A 4 5.690 -16.206 14.435 1.00 0.00 H new ATOM 0 HA SER A 4 3.007 -15.642 15.421 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.106 -14.463 12.888 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.161 -13.700 14.151 1.00 0.00 H new ATOM 0 HG SER A 4 5.371 -13.001 14.165 1.00 0.00 H new ATOM 46 N ALA A 5 1.611 -16.250 13.308 1.00 0.00 N ATOM 47 CA ALA A 5 0.774 -16.950 12.347 1.00 0.00 C ATOM 48 C ALA A 5 0.053 -15.980 11.429 1.00 0.00 C ATOM 49 O ALA A 5 -1.161 -16.060 11.248 1.00 0.00 O ATOM 50 CB ALA A 5 -0.233 -17.830 13.066 1.00 0.00 C ATOM 0 H ALA A 5 1.141 -15.490 13.800 1.00 0.00 H new ATOM 0 HA ALA A 5 1.424 -17.575 11.735 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.852 -18.348 12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.295 -18.562 13.677 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.865 -17.213 13.704 1.00 0.00 H new ATOM 56 N MET A 6 0.810 -15.070 10.848 1.00 0.00 N ATOM 57 CA MET A 6 0.246 -14.080 9.945 1.00 0.00 C ATOM 58 C MET A 6 -0.020 -14.700 8.579 1.00 0.00 C ATOM 59 O MET A 6 0.377 -15.840 8.323 1.00 0.00 O ATOM 60 CB MET A 6 1.184 -12.890 9.791 1.00 0.00 C ATOM 61 CG MET A 6 2.053 -12.590 11.007 1.00 0.00 C ATOM 62 SD MET A 6 3.815 -12.550 10.611 1.00 0.00 S ATOM 63 CE MET A 6 3.793 -11.790 8.987 1.00 0.00 C ATOM 0 H MET A 6 1.818 -14.994 10.984 1.00 0.00 H new ATOM 0 HA MET A 6 -0.695 -13.732 10.372 1.00 0.00 H new ATOM 0 HB2 MET A 6 1.834 -13.068 8.934 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.589 -12.006 9.562 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.758 -11.630 11.431 1.00 0.00 H new ATOM 0 HG3 MET A 6 1.874 -13.345 11.772 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.772 -11.363 8.772 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.553 -12.543 8.236 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.040 -11.002 8.964 1.00 0.00 H new ATOM 73 N TRP A 7 -0.675 -13.960 7.692 1.00 0.00 N ATOM 74 CA TRP A 7 -0.954 -14.460 6.356 1.00 0.00 C ATOM 75 C TRP A 7 -0.971 -13.350 5.328 1.00 0.00 C ATOM 76 O TRP A 7 -1.754 -12.410 5.415 1.00 0.00 O ATOM 77 CB TRP A 7 -2.267 -15.240 6.302 1.00 0.00 C ATOM 78 CG TRP A 7 -3.485 -14.450 6.676 1.00 0.00 C ATOM 79 CD1 TRP A 7 -4.000 -14.260 7.930 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.355 -13.730 5.781 1.00 0.00 C ATOM 81 NE1 TRP A 7 -5.132 -13.480 7.864 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.362 -13.140 6.564 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.379 -13.530 4.397 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.376 -12.360 6.019 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.393 -12.760 3.853 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.377 -12.180 4.664 1.00 0.00 C ATOM 0 H TRP A 7 -1.020 -13.018 7.874 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.139 -15.141 6.111 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.400 -15.630 5.293 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.190 -16.099 6.968 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.579 -14.664 8.839 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.706 -13.201 8.660 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.621 -13.968 3.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -7.135 -11.913 6.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.426 -12.604 2.785 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.151 -11.579 4.210 1.00 0.00 H new ATOM 97 N ALA A 8 -0.099 -13.490 4.349 1.00 0.00 N ATOM 98 CA ALA A 8 0.009 -12.530 3.269 1.00 0.00 C ATOM 99 C ALA A 8 -1.201 -12.620 2.350 1.00 0.00 C ATOM 100 O ALA A 8 -1.461 -13.670 1.762 1.00 0.00 O ATOM 101 CB ALA A 8 1.294 -12.750 2.485 1.00 0.00 C ATOM 0 H ALA A 8 0.553 -14.271 4.280 1.00 0.00 H new ATOM 0 HA ALA A 8 0.038 -11.530 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.358 -12.020 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.150 -12.632 3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.296 -13.756 2.065 1.00 0.00 H new ATOM 107 N CYS A 9 -1.945 -11.530 2.236 1.00 0.00 N ATOM 108 CA CYS A 9 -3.136 -11.500 1.395 1.00 0.00 C ATOM 109 C CYS A 9 -2.860 -12.100 0.018 1.00 0.00 C ATOM 110 O CYS A 9 -1.714 -12.150 -0.429 1.00 0.00 O ATOM 111 CB CYS A 9 -3.643 -10.070 1.230 1.00 0.00 C ATOM 112 SG CYS A 9 -5.374 -9.976 0.725 1.00 0.00 S ATOM 0 H CYS A 9 -1.746 -10.652 2.716 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.899 -12.100 1.891 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.518 -9.537 2.173 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.028 -9.558 0.490 1.00 0.00 H new ATOM 117 N GLN A 10 -3.917 -12.550 -0.651 1.00 0.00 N ATOM 118 CA GLN A 10 -3.787 -13.140 -1.979 1.00 0.00 C ATOM 119 C GLN A 10 -4.355 -12.210 -3.061 1.00 0.00 C ATOM 120 O GLN A 10 -4.372 -12.570 -4.240 1.00 0.00 O ATOM 121 CB GLN A 10 -4.495 -14.490 -2.026 1.00 0.00 C ATOM 122 CG GLN A 10 -5.980 -14.410 -1.716 1.00 0.00 C ATOM 123 CD GLN A 10 -6.272 -14.500 -0.232 1.00 0.00 C ATOM 124 OE1 GLN A 10 -5.989 -15.520 0.406 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.842 -13.440 0.327 1.00 0.00 N ATOM 0 H GLN A 10 -4.873 -12.517 -0.296 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.725 -13.284 -2.180 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.362 -14.926 -3.016 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.020 -15.165 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.378 -13.473 -2.105 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.499 -15.216 -2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.058 -12.619 -0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.064 -13.446 1.322 1.00 0.00 H new ATOM 134 N HIS A 11 -4.819 -11.030 -2.661 1.00 0.00 N ATOM 135 CA HIS A 11 -5.382 -10.070 -3.607 1.00 0.00 C ATOM 136 C HIS A 11 -4.589 -8.772 -3.607 1.00 0.00 C ATOM 137 O HIS A 11 -4.066 -8.353 -4.640 1.00 0.00 O ATOM 138 CB HIS A 11 -6.844 -9.778 -3.266 1.00 0.00 C ATOM 139 CG HIS A 11 -7.640 -10.990 -2.908 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.755 -12.090 -3.729 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.373 -11.260 -1.807 1.00 0.00 C ATOM 142 CE1 HIS A 11 -8.527 -12.990 -3.147 1.00 0.00 C ATOM 143 NE2 HIS A 11 -8.914 -12.510 -1.978 1.00 0.00 N ATOM 0 H HIS A 11 -4.817 -10.715 -1.691 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.326 -10.512 -4.602 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.878 -9.075 -2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.314 -9.287 -4.118 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.508 -10.614 -0.952 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -8.796 -13.953 -3.556 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.517 -12.991 -1.311 1.00 0.00 H new ATOM 152 N CYS A 12 -4.505 -8.133 -2.444 1.00 0.00 N ATOM 153 CA CYS A 12 -3.778 -6.878 -2.313 1.00 0.00 C ATOM 154 C CYS A 12 -2.335 -7.126 -1.875 1.00 0.00 C ATOM 155 O CYS A 12 -1.488 -6.237 -1.957 1.00 0.00 O ATOM 156 CB CYS A 12 -4.507 -5.950 -1.334 1.00 0.00 C ATOM 157 SG CYS A 12 -4.158 -6.254 0.414 1.00 0.00 S ATOM 0 H CYS A 12 -4.932 -8.465 -1.579 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.742 -6.390 -3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.241 -4.919 -1.568 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.580 -6.047 -1.497 1.00 0.00 H new ATOM 162 N THR A 13 -2.064 -8.352 -1.430 1.00 0.00 N ATOM 163 CA THR A 13 -0.729 -8.751 -0.997 1.00 0.00 C ATOM 164 C THR A 13 -0.345 -8.127 0.343 1.00 0.00 C ATOM 165 O THR A 13 0.838 -7.934 0.626 1.00 0.00 O ATOM 166 CB THR A 13 0.320 -8.395 -2.059 1.00 0.00 C ATOM 167 OG1 THR A 13 0.798 -7.074 -1.876 1.00 0.00 O ATOM 168 CG2 THR A 13 -0.197 -8.504 -3.479 1.00 0.00 C ATOM 0 H THR A 13 -2.762 -9.093 -1.360 1.00 0.00 H new ATOM 0 HA THR A 13 -0.753 -9.833 -0.865 1.00 0.00 H new ATOM 0 HB THR A 13 1.118 -9.125 -1.924 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.057 -6.441 -1.976 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.597 -8.238 -4.177 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.521 -9.527 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.040 -7.825 -3.613 1.00 0.00 H new ATOM 176 N PHE A 14 -1.338 -7.827 1.172 1.00 0.00 N ATOM 177 CA PHE A 14 -1.077 -7.244 2.483 1.00 0.00 C ATOM 178 C PHE A 14 -0.920 -8.337 3.531 1.00 0.00 C ATOM 179 O PHE A 14 -1.658 -9.322 3.532 1.00 0.00 O ATOM 180 CB PHE A 14 -2.203 -6.295 2.898 1.00 0.00 C ATOM 181 CG PHE A 14 -2.079 -5.815 4.319 1.00 0.00 C ATOM 182 CD1 PHE A 14 -0.953 -5.124 4.734 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.086 -6.062 5.239 1.00 0.00 C ATOM 184 CE1 PHE A 14 -0.832 -4.687 6.039 1.00 0.00 C ATOM 185 CE2 PHE A 14 -2.970 -5.628 6.546 1.00 0.00 C ATOM 186 CZ PHE A 14 -1.842 -4.939 6.947 1.00 0.00 C ATOM 0 H PHE A 14 -2.325 -7.976 0.962 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.149 -6.676 2.414 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.209 -5.434 2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.160 -6.801 2.774 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.160 -4.924 4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.971 -6.599 4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.052 -4.149 6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.761 -5.828 7.254 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.750 -4.598 7.968 1.00 0.00 H new ATOM 196 N MET A 15 0.035 -8.149 4.429 1.00 0.00 N ATOM 197 CA MET A 15 0.283 -9.099 5.485 1.00 0.00 C ATOM 198 C MET A 15 -0.762 -8.940 6.581 1.00 0.00 C ATOM 199 O MET A 15 -0.740 -7.979 7.350 1.00 0.00 O ATOM 200 CB MET A 15 1.686 -8.877 6.035 1.00 0.00 C ATOM 201 CG MET A 15 2.734 -9.856 5.513 1.00 0.00 C ATOM 202 SD MET A 15 2.223 -11.580 5.579 1.00 0.00 S ATOM 203 CE MET A 15 1.101 -11.580 6.972 1.00 0.00 C ATOM 0 H MET A 15 0.652 -7.337 4.441 1.00 0.00 H new ATOM 0 HA MET A 15 0.213 -10.115 5.096 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.002 -7.863 5.791 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.651 -8.947 7.122 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.975 -9.598 4.482 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.649 -9.736 6.093 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.252 -12.485 7.561 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.293 -10.706 7.594 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.073 -11.550 6.611 1.00 0.00 H new ATOM 213 N ASN A 16 -1.685 -9.884 6.624 1.00 0.00 N ATOM 214 CA ASN A 16 -2.769 -9.868 7.596 1.00 0.00 C ATOM 215 C ASN A 16 -2.364 -10.560 8.890 1.00 0.00 C ATOM 216 O ASN A 16 -1.265 -11.100 8.994 1.00 0.00 O ATOM 217 CB ASN A 16 -3.996 -10.540 6.990 1.00 0.00 C ATOM 218 CG ASN A 16 -4.538 -9.776 5.800 1.00 0.00 C ATOM 219 OD1 ASN A 16 -5.201 -8.751 5.958 1.00 0.00 O ATOM 220 ND2 ASN A 16 -4.253 -10.260 4.600 1.00 0.00 N ATOM 0 H ASN A 16 -1.707 -10.682 5.989 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.004 -8.832 7.842 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.738 -11.553 6.682 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.773 -10.626 7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.586 -9.780 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.700 -11.113 4.512 1.00 0.00 H new ATOM 227 N GLN A 17 -3.257 -10.540 9.876 1.00 0.00 N ATOM 228 CA GLN A 17 -2.983 -11.170 11.168 1.00 0.00 C ATOM 229 C GLN A 17 -3.454 -12.620 11.171 1.00 0.00 C ATOM 230 O GLN A 17 -4.150 -13.050 10.267 1.00 0.00 O ATOM 231 CB GLN A 17 -3.663 -10.410 12.304 1.00 0.00 C ATOM 232 CG GLN A 17 -3.654 -8.903 12.120 1.00 0.00 C ATOM 233 CD GLN A 17 -2.304 -8.285 12.432 1.00 0.00 C ATOM 234 OE1 GLN A 17 -2.163 -7.527 13.391 1.00 0.00 O ATOM 235 NE2 GLN A 17 -1.302 -8.607 11.621 1.00 0.00 N ATOM 0 H GLN A 17 -4.173 -10.097 9.808 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.905 -11.144 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.695 -10.751 12.391 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.166 -10.656 13.243 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.930 -8.664 11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.411 -8.457 12.765 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.463 -9.240 10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.371 -8.222 11.782 1.00 0.00 H new ATOM 244 N PRO A 18 -3.078 -13.400 12.189 1.00 0.00 N ATOM 245 CA PRO A 18 -3.474 -14.800 12.284 1.00 0.00 C ATOM 246 C PRO A 18 -4.962 -14.970 12.575 1.00 0.00 C ATOM 247 O PRO A 18 -5.551 -16.010 12.261 1.00 0.00 O ATOM 248 CB PRO A 18 -2.640 -15.350 13.448 1.00 0.00 C ATOM 249 CG PRO A 18 -1.641 -14.280 13.775 1.00 0.00 C ATOM 250 CD PRO A 18 -2.242 -12.980 13.317 1.00 0.00 C ATOM 0 HA PRO A 18 -3.304 -15.322 11.342 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.270 -15.574 14.309 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.142 -16.278 13.168 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.434 -14.256 14.845 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.693 -14.468 13.271 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.829 -12.505 14.103 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.478 -12.264 13.012 1.00 0.00 H new ATOM 258 N GLY A 19 -5.566 -13.950 13.175 1.00 0.00 N ATOM 259 CA GLY A 19 -6.981 -14.010 13.494 1.00 0.00 C ATOM 260 C GLY A 19 -7.833 -13.210 12.532 1.00 0.00 C ATOM 261 O GLY A 19 -9.006 -12.950 12.801 1.00 0.00 O ATOM 0 H GLY A 19 -5.102 -13.083 13.446 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.308 -15.050 13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.137 -13.638 14.506 1.00 0.00 H new ATOM 265 N THR A 20 -7.245 -12.810 11.409 1.00 0.00 N ATOM 266 CA THR A 20 -7.962 -12.020 10.412 1.00 0.00 C ATOM 267 C THR A 20 -8.593 -12.920 9.349 1.00 0.00 C ATOM 268 O THR A 20 -7.977 -13.200 8.321 1.00 0.00 O ATOM 269 CB THR A 20 -7.015 -11.020 9.739 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.808 -10.900 10.470 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.605 -9.643 9.591 1.00 0.00 C ATOM 0 H THR A 20 -6.277 -13.019 11.166 1.00 0.00 H new ATOM 0 HA THR A 20 -8.755 -11.477 10.926 1.00 0.00 H new ATOM 0 HB THR A 20 -6.832 -11.423 8.743 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.732 -9.991 10.829 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.881 -8.987 9.107 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.508 -9.698 8.983 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.854 -9.246 10.575 1.00 0.00 H new ATOM 279 N GLY A 21 -9.831 -13.350 9.586 1.00 0.00 N ATOM 280 CA GLY A 21 -10.510 -14.180 8.613 1.00 0.00 C ATOM 281 C GLY A 21 -10.450 -13.570 7.229 1.00 0.00 C ATOM 282 O GLY A 21 -10.260 -14.270 6.231 1.00 0.00 O ATOM 0 H GLY A 21 -10.369 -13.139 10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.054 -15.170 8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.551 -14.313 8.909 1.00 0.00 H new ATOM 286 N HIS A 22 -10.580 -12.250 7.189 1.00 0.00 N ATOM 287 CA HIS A 22 -10.520 -11.500 5.959 1.00 0.00 C ATOM 288 C HIS A 22 -9.383 -10.490 6.046 1.00 0.00 C ATOM 289 O HIS A 22 -8.691 -10.420 7.061 1.00 0.00 O ATOM 290 CB HIS A 22 -11.830 -10.760 5.716 1.00 0.00 C ATOM 291 CG HIS A 22 -13.020 -11.650 5.563 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.330 -12.660 6.443 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.980 -11.660 4.619 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.440 -13.260 6.041 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.850 -12.670 4.935 1.00 0.00 N ATOM 0 H HIS A 22 -10.730 -11.675 8.018 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.350 -12.191 5.133 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.007 -10.076 6.546 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.728 -10.151 4.818 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.051 -10.995 3.771 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.926 -14.089 6.534 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.681 -12.925 4.401 1.00 0.00 H new ATOM 304 N CYS A 23 -9.191 -9.723 4.995 1.00 0.00 N ATOM 305 CA CYS A 23 -8.131 -8.727 4.983 1.00 0.00 C ATOM 306 C CYS A 23 -8.641 -7.390 5.507 1.00 0.00 C ATOM 307 O CYS A 23 -9.719 -6.935 5.128 1.00 0.00 O ATOM 308 CB CYS A 23 -7.576 -8.560 3.571 1.00 0.00 C ATOM 309 SG CYS A 23 -6.088 -7.534 3.468 1.00 0.00 S ATOM 0 H CYS A 23 -9.748 -9.765 4.142 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.331 -9.072 5.638 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.352 -9.546 3.163 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.349 -8.122 2.939 1.00 0.00 H new ATOM 314 N GLU A 24 -7.858 -6.763 6.378 1.00 0.00 N ATOM 315 CA GLU A 24 -8.233 -5.472 6.951 1.00 0.00 C ATOM 316 C GLU A 24 -7.920 -4.327 5.988 1.00 0.00 C ATOM 317 O GLU A 24 -8.052 -3.155 6.342 1.00 0.00 O ATOM 318 CB GLU A 24 -7.505 -5.242 8.276 1.00 0.00 C ATOM 319 CG GLU A 24 -6.037 -5.635 8.247 1.00 0.00 C ATOM 320 CD GLU A 24 -5.762 -6.924 8.997 1.00 0.00 C ATOM 321 OE1 GLU A 24 -6.129 -7.007 10.188 1.00 0.00 O ATOM 322 OE2 GLU A 24 -5.181 -7.850 8.394 1.00 0.00 O ATOM 0 H GLU A 24 -6.962 -7.125 6.703 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.308 -5.490 7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.584 -4.189 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.008 -5.809 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.715 -5.746 7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.441 -4.832 8.682 1.00 0.00 H new ATOM 329 N MET A 25 -7.500 -4.670 4.775 1.00 0.00 N ATOM 330 CA MET A 25 -7.165 -3.674 3.768 1.00 0.00 C ATOM 331 C MET A 25 -8.174 -3.680 2.627 1.00 0.00 C ATOM 332 O MET A 25 -8.856 -2.684 2.386 1.00 0.00 O ATOM 333 CB MET A 25 -5.768 -3.937 3.206 1.00 0.00 C ATOM 334 CG MET A 25 -4.655 -3.736 4.216 1.00 0.00 C ATOM 335 SD MET A 25 -4.405 -2.004 4.638 1.00 0.00 S ATOM 336 CE MET A 25 -3.687 -2.161 6.268 1.00 0.00 C ATOM 0 H MET A 25 -7.384 -5.635 4.466 1.00 0.00 H new ATOM 0 HA MET A 25 -7.189 -2.697 4.251 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.724 -4.959 2.830 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.598 -3.277 2.356 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.886 -4.297 5.122 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.728 -4.146 3.815 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.686 -1.189 6.760 1.00 0.00 H new ATOM 0 HE2 MET A 25 -4.273 -2.866 6.857 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.663 -2.524 6.181 1.00 0.00 H new ATOM 346 N CYS A 26 -8.265 -4.806 1.924 1.00 0.00 N ATOM 347 CA CYS A 26 -9.192 -4.924 0.808 1.00 0.00 C ATOM 348 C CYS A 26 -10.550 -5.413 1.287 1.00 0.00 C ATOM 349 O CYS A 26 -11.540 -5.317 0.570 1.00 0.00 O ATOM 350 CB CYS A 26 -8.623 -5.854 -0.267 1.00 0.00 C ATOM 351 SG CYS A 26 -8.136 -7.482 0.340 1.00 0.00 S ATOM 0 H CYS A 26 -7.711 -5.643 2.107 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.327 -3.937 0.366 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.368 -5.980 -1.053 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.756 -5.375 -0.723 1.00 0.00 H new ATOM 356 N SER A 27 -10.580 -5.934 2.512 1.00 0.00 N ATOM 357 CA SER A 27 -11.810 -6.434 3.106 1.00 0.00 C ATOM 358 C SER A 27 -12.200 -7.788 2.525 1.00 0.00 C ATOM 359 O SER A 27 -13.270 -8.316 2.833 1.00 0.00 O ATOM 360 CB SER A 27 -12.950 -5.431 2.918 1.00 0.00 C ATOM 361 OG SER A 27 -14.020 -5.704 3.807 1.00 0.00 O ATOM 0 H SER A 27 -9.760 -6.019 3.112 1.00 0.00 H new ATOM 0 HA SER A 27 -11.628 -6.564 4.173 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.581 -4.420 3.088 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.308 -5.471 1.889 1.00 0.00 H new ATOM 0 HG SER A 27 -14.209 -6.666 3.805 1.00 0.00 H new ATOM 367 N LEU A 28 -11.330 -8.357 1.692 1.00 0.00 N ATOM 368 CA LEU A 28 -11.610 -9.653 1.093 1.00 0.00 C ATOM 369 C LEU A 28 -11.360 -10.760 2.096 1.00 0.00 C ATOM 370 O LEU A 28 -10.670 -10.570 3.096 1.00 0.00 O ATOM 371 CB LEU A 28 -10.760 -9.879 -0.154 1.00 0.00 C ATOM 372 CG LEU A 28 -11.340 -9.286 -1.436 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.830 -7.878 -1.639 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.000 -10.160 -2.635 1.00 0.00 C ATOM 0 H LEU A 28 -10.437 -7.944 1.421 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.659 -9.667 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.772 -9.451 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.623 -10.951 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.425 -9.250 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.251 -7.467 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.128 -7.258 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.743 -7.892 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.423 -9.719 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.917 -10.231 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.416 -11.157 -2.488 1.00 0.00 H new ATOM 386 N PRO A 29 -11.920 -11.940 1.837 1.00 0.00 N ATOM 387 CA PRO A 29 -11.780 -13.090 2.713 1.00 0.00 C ATOM 388 C PRO A 29 -10.520 -13.890 2.436 1.00 0.00 C ATOM 389 O PRO A 29 -10.200 -14.190 1.287 1.00 0.00 O ATOM 390 CB PRO A 29 -13.030 -13.920 2.407 1.00 0.00 C ATOM 391 CG PRO A 29 -13.420 -13.560 1.004 1.00 0.00 C ATOM 392 CD PRO A 29 -12.750 -12.240 0.662 1.00 0.00 C ATOM 0 HA PRO A 29 -11.692 -12.796 3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.823 -14.987 2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.833 -13.692 3.108 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.107 -14.339 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.503 -13.472 0.919 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.146 -12.323 -0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.485 -11.455 0.483 1.00 0.00 H new ATOM 400 N ARG A 30 -9.808 -14.220 3.505 1.00 0.00 N ATOM 401 CA ARG A 30 -8.575 -14.980 3.384 1.00 0.00 C ATOM 402 C ARG A 30 -8.822 -16.320 2.705 1.00 0.00 C ATOM 403 O ARG A 30 -9.830 -16.980 2.960 1.00 0.00 O ATOM 404 CB ARG A 30 -7.941 -15.180 4.762 1.00 0.00 C ATOM 405 CG ARG A 30 -6.744 -16.120 4.757 1.00 0.00 C ATOM 406 CD ARG A 30 -6.994 -17.350 5.620 1.00 0.00 C ATOM 407 NE ARG A 30 -6.181 -18.490 5.199 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.868 -18.580 5.396 1.00 0.00 C ATOM 409 NH1 ARG A 30 -4.215 -17.600 6.007 1.00 0.00 N ATOM 410 NH2 ARG A 30 -4.205 -19.650 4.981 1.00 0.00 N ATOM 0 H ARG A 30 -10.063 -13.974 4.461 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.883 -14.414 2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.629 -14.211 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.695 -15.571 5.445 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.528 -16.430 3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.864 -15.591 5.122 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.774 -17.113 6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.049 -17.619 5.570 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.649 -19.263 4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.719 -16.774 6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.209 -17.673 6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.701 -20.406 4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.199 -19.717 5.133 1.00 0.00 H new ATOM 424 N THR A 31 -7.893 -16.720 1.838 1.00 0.00 N ATOM 425 CA THR A 31 -7.998 -17.990 1.114 1.00 0.00 C ATOM 426 C THR A 31 -9.405 -18.190 0.556 1.00 0.00 C ATOM 427 O THR A 31 -9.742 -19.350 0.214 1.00 0.00 O ATOM 428 CB THR A 31 -7.618 -19.160 2.026 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.539 -20.360 1.286 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.594 -19.380 3.161 1.00 0.00 C ATOM 431 OXT THR A 31 -10.150 -17.200 0.465 1.00 0.00 O ATOM 0 H THR A 31 -7.055 -16.182 1.618 1.00 0.00 H new ATOM 0 HA THR A 31 -7.302 -17.957 0.276 1.00 0.00 H new ATOM 0 HB THR A 31 -6.651 -18.893 2.453 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.291 -20.408 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.263 -20.224 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.639 -18.484 3.781 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.583 -19.591 2.755 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.482 9.275 -6.953 1.00 0.00 N ATOM 441 CA MET B 101 13.196 7.929 -7.519 1.00 0.00 C ATOM 442 C MET B 101 11.723 7.782 -7.884 1.00 0.00 C ATOM 443 O MET B 101 10.936 8.715 -7.726 1.00 0.00 O ATOM 444 CB MET B 101 13.589 6.859 -6.494 1.00 0.00 C ATOM 445 CG MET B 101 13.466 7.309 -5.047 1.00 0.00 C ATOM 446 SD MET B 101 13.720 5.960 -3.880 1.00 0.00 S ATOM 447 CE MET B 101 12.033 5.412 -3.642 1.00 0.00 C ATOM 0 HA MET B 101 13.779 7.805 -8.431 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.962 5.980 -6.644 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.618 6.552 -6.681 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.194 8.096 -4.852 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.478 7.742 -4.887 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.994 4.702 -2.816 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.401 6.270 -3.413 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.675 4.930 -4.552 1.00 0.00 H new ATOM 459 N GLN B 102 11.361 6.601 -8.374 1.00 0.00 N ATOM 460 CA GLN B 102 9.984 6.323 -8.763 1.00 0.00 C ATOM 461 C GLN B 102 9.473 5.055 -8.087 1.00 0.00 C ATOM 462 O GLN B 102 10.230 4.116 -7.853 1.00 0.00 O ATOM 463 CB GLN B 102 9.880 6.180 -10.280 1.00 0.00 C ATOM 464 CG GLN B 102 10.619 7.267 -11.040 1.00 0.00 C ATOM 465 CD GLN B 102 10.275 7.277 -12.520 1.00 0.00 C ATOM 466 OE1 GLN B 102 10.475 6.286 -13.220 1.00 0.00 O ATOM 467 NE2 GLN B 102 9.755 8.401 -13.000 1.00 0.00 N ATOM 0 H GLN B 102 12.003 5.820 -8.511 1.00 0.00 H new ATOM 0 HA GLN B 102 9.366 7.161 -8.440 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.276 5.208 -10.574 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.829 6.196 -10.568 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.377 8.238 -10.607 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.693 7.124 -10.921 1.00 0.00 H new ATOM 0 HE21 GLN B 102 9.606 9.199 -12.382 1.00 0.00 H new ATOM 0 HE22 GLN B 102 9.504 8.466 -13.987 1.00 0.00 H new ATOM 476 N ILE B 103 8.184 5.037 -7.776 1.00 0.00 N ATOM 477 CA ILE B 103 7.568 3.886 -7.128 1.00 0.00 C ATOM 478 C ILE B 103 6.319 3.438 -7.879 1.00 0.00 C ATOM 479 O ILE B 103 5.574 4.260 -8.412 1.00 0.00 O ATOM 480 CB ILE B 103 7.193 4.197 -5.666 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.147 5.313 -5.604 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.432 4.585 -4.874 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.527 5.484 -4.235 1.00 0.00 C ATOM 0 H ILE B 103 7.543 5.808 -7.962 1.00 0.00 H new ATOM 0 HA ILE B 103 8.305 3.083 -7.141 1.00 0.00 H new ATOM 0 HB ILE B 103 6.763 3.299 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.612 6.252 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.359 5.102 -6.327 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.152 4.802 -3.843 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.147 3.762 -4.890 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.887 5.469 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.796 6.292 -4.265 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.033 4.558 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.305 5.726 -3.511 1.00 0.00 H new ATOM 495 N PHE B 104 6.093 2.129 -7.915 1.00 0.00 N ATOM 496 CA PHE B 104 4.931 1.575 -8.600 1.00 0.00 C ATOM 497 C PHE B 104 3.787 1.333 -7.620 1.00 0.00 C ATOM 498 O PHE B 104 3.999 0.836 -6.514 1.00 0.00 O ATOM 499 CB PHE B 104 5.299 0.268 -9.303 1.00 0.00 C ATOM 500 CG PHE B 104 6.478 0.393 -10.220 1.00 0.00 C ATOM 501 CD1 PHE B 104 6.472 1.317 -11.250 1.00 0.00 C ATOM 502 CD2 PHE B 104 7.592 -0.415 -10.060 1.00 0.00 C ATOM 503 CE1 PHE B 104 7.555 1.433 -12.100 1.00 0.00 C ATOM 504 CE2 PHE B 104 8.677 -0.303 -10.900 1.00 0.00 C ATOM 505 CZ PHE B 104 8.659 0.622 -11.930 1.00 0.00 C ATOM 0 H PHE B 104 6.698 1.433 -7.479 1.00 0.00 H new ATOM 0 HA PHE B 104 4.602 2.299 -9.346 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.513 -0.492 -8.551 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.440 -0.082 -9.875 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.612 1.954 -11.391 1.00 0.00 H new ATOM 0 HD2 PHE B 104 7.610 -1.144 -9.264 1.00 0.00 H new ATOM 0 HE1 PHE B 104 7.538 2.160 -12.899 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.540 -0.935 -10.756 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.504 0.709 -12.597 1.00 0.00 H new ATOM 515 N VAL B 105 2.575 1.688 -8.034 1.00 0.00 N ATOM 516 CA VAL B 105 1.397 1.510 -7.193 1.00 0.00 C ATOM 517 C VAL B 105 0.398 0.559 -7.843 1.00 0.00 C ATOM 518 O VAL B 105 -0.263 0.911 -8.820 1.00 0.00 O ATOM 519 CB VAL B 105 0.699 2.854 -6.912 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.405 2.678 -5.881 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.709 3.894 -6.450 1.00 0.00 C ATOM 0 H VAL B 105 2.383 2.101 -8.947 1.00 0.00 H new ATOM 0 HA VAL B 105 1.742 1.084 -6.251 1.00 0.00 H new ATOM 0 HB VAL B 105 0.246 3.207 -7.838 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.886 3.638 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.143 1.969 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.022 2.301 -4.952 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.198 4.837 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.194 3.550 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.460 4.041 -7.226 1.00 0.00 H new ATOM 531 N LYS B 106 0.296 -0.648 -7.297 1.00 0.00 N ATOM 532 CA LYS B 106 -0.621 -1.652 -7.827 1.00 0.00 C ATOM 533 C LYS B 106 -1.988 -1.559 -7.156 1.00 0.00 C ATOM 534 O LYS B 106 -2.096 -1.622 -5.931 1.00 0.00 O ATOM 535 CB LYS B 106 -0.040 -3.054 -7.633 1.00 0.00 C ATOM 536 CG LYS B 106 -0.355 -4.006 -8.776 1.00 0.00 C ATOM 537 CD LYS B 106 0.039 -5.434 -8.437 1.00 0.00 C ATOM 538 CE LYS B 106 0.239 -6.269 -9.691 1.00 0.00 C ATOM 539 NZ LYS B 106 1.676 -6.377 -10.060 1.00 0.00 N ATOM 0 H LYS B 106 0.836 -0.955 -6.488 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.749 -1.460 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.042 -2.978 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.427 -3.474 -6.704 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.421 -3.965 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.173 -3.685 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.958 -5.430 -7.851 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.733 -5.888 -7.816 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -0.171 -7.266 -9.533 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.316 -5.823 -10.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.771 -6.954 -10.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 2.062 -5.427 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 2.201 -6.825 -9.282 1.00 0.00 H new ATOM 553 N THR B 107 -3.029 -1.411 -7.968 1.00 0.00 N ATOM 554 CA THR B 107 -4.393 -1.312 -7.458 1.00 0.00 C ATOM 555 C THR B 107 -5.133 -2.633 -7.632 1.00 0.00 C ATOM 556 O THR B 107 -4.801 -3.431 -8.508 1.00 0.00 O ATOM 557 CB THR B 107 -5.149 -0.194 -8.179 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.938 -0.268 -9.578 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.743 1.192 -7.726 1.00 0.00 C ATOM 0 H THR B 107 -2.955 -1.357 -8.984 1.00 0.00 H new ATOM 0 HA THR B 107 -4.342 -1.080 -6.394 1.00 0.00 H new ATOM 0 HB THR B 107 -6.199 -0.347 -7.929 1.00 0.00 H new ATOM 0 HG1 THR B 107 -4.006 -0.041 -9.781 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.317 1.937 -8.277 1.00 0.00 H new ATOM 0 HG22 THR B 107 -4.940 1.298 -6.659 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.680 1.340 -7.916 1.00 0.00 H new ATOM 567 N LEU B 108 -6.145 -2.856 -6.796 1.00 0.00 N ATOM 568 CA LEU B 108 -6.935 -4.079 -6.868 1.00 0.00 C ATOM 569 C LEU B 108 -7.740 -4.136 -8.165 1.00 0.00 C ATOM 570 O LEU B 108 -8.312 -5.172 -8.503 1.00 0.00 O ATOM 571 CB LEU B 108 -7.881 -4.183 -5.666 1.00 0.00 C ATOM 572 CG LEU B 108 -7.207 -4.307 -4.293 1.00 0.00 C ATOM 573 CD1 LEU B 108 -8.123 -5.028 -3.313 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.872 -5.033 -4.402 1.00 0.00 C ATOM 0 H LEU B 108 -6.435 -2.207 -6.064 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.244 -4.922 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.523 -3.302 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.528 -5.048 -5.811 1.00 0.00 H new ATOM 0 HG LEU B 108 -7.017 -3.301 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.629 -5.107 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -9.051 -4.467 -3.202 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.345 -6.026 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.416 -5.107 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.034 -6.034 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.210 -4.479 -5.067 1.00 0.00 H new ATOM 586 N THR B 109 -7.782 -3.020 -8.888 1.00 0.00 N ATOM 587 CA THR B 109 -8.519 -2.955 -10.140 1.00 0.00 C ATOM 588 C THR B 109 -7.728 -3.602 -11.280 1.00 0.00 C ATOM 589 O THR B 109 -8.288 -3.944 -12.320 1.00 0.00 O ATOM 590 CB THR B 109 -8.840 -1.501 -10.490 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.650 -0.764 -10.710 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.633 -0.787 -9.425 1.00 0.00 C ATOM 0 H THR B 109 -7.315 -2.152 -8.627 1.00 0.00 H new ATOM 0 HA THR B 109 -9.450 -3.508 -10.011 1.00 0.00 H new ATOM 0 HB THR B 109 -9.447 -1.551 -11.394 1.00 0.00 H new ATOM 0 HG1 THR B 109 -7.876 0.163 -10.934 1.00 0.00 H new ATOM 0 HG21 THR B 109 -9.824 0.239 -9.740 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.581 -1.302 -9.271 1.00 0.00 H new ATOM 0 HG23 THR B 109 -9.068 -0.781 -8.493 1.00 0.00 H new ATOM 600 N GLY B 110 -6.424 -3.768 -11.070 1.00 0.00 N ATOM 601 CA GLY B 110 -5.584 -4.374 -12.090 1.00 0.00 C ATOM 602 C GLY B 110 -4.750 -3.354 -12.840 1.00 0.00 C ATOM 603 O GLY B 110 -4.309 -3.608 -13.960 1.00 0.00 O ATOM 0 H GLY B 110 -5.936 -3.495 -10.217 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.924 -5.106 -11.624 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.212 -4.916 -12.798 1.00 0.00 H new ATOM 607 N LYS B 111 -4.533 -2.197 -12.220 1.00 0.00 N ATOM 608 CA LYS B 111 -3.747 -1.136 -12.840 1.00 0.00 C ATOM 609 C LYS B 111 -2.588 -0.724 -11.940 1.00 0.00 C ATOM 610 O LYS B 111 -2.723 -0.656 -10.720 1.00 0.00 O ATOM 611 CB LYS B 111 -4.631 0.075 -13.140 1.00 0.00 C ATOM 612 CG LYS B 111 -4.266 0.788 -14.430 1.00 0.00 C ATOM 613 CD LYS B 111 -5.497 1.350 -15.120 1.00 0.00 C ATOM 614 CE LYS B 111 -5.127 2.115 -16.380 1.00 0.00 C ATOM 615 NZ LYS B 111 -4.694 1.203 -17.480 1.00 0.00 N ATOM 0 H LYS B 111 -4.890 -1.971 -11.291 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.340 -1.519 -13.776 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.670 -0.249 -13.195 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.560 0.780 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.567 1.596 -14.216 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -3.757 0.095 -15.099 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -6.177 0.537 -15.373 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.030 2.010 -14.435 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -5.983 2.703 -16.712 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.325 2.818 -16.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -4.483 1.762 -18.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -3.842 0.685 -17.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -5.455 0.526 -17.690 1.00 0.00 H new ATOM 629 N THR B 112 -1.449 -0.453 -12.560 1.00 0.00 N ATOM 630 CA THR B 112 -0.255 -0.048 -11.840 1.00 0.00 C ATOM 631 C THR B 112 0.101 1.401 -12.160 1.00 0.00 C ATOM 632 O THR B 112 0.231 1.770 -13.330 1.00 0.00 O ATOM 633 CB THR B 112 0.904 -0.984 -12.190 1.00 0.00 C ATOM 634 OG1 THR B 112 0.786 -2.210 -11.490 1.00 0.00 O ATOM 635 CG2 THR B 112 2.275 -0.414 -11.880 1.00 0.00 C ATOM 0 H THR B 112 -1.328 -0.508 -13.571 1.00 0.00 H new ATOM 0 HA THR B 112 -0.448 -0.116 -10.769 1.00 0.00 H new ATOM 0 HB THR B 112 0.830 -1.126 -13.268 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.535 -2.796 -11.728 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.041 -1.138 -12.157 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.423 0.506 -12.446 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.347 -0.199 -10.814 1.00 0.00 H new ATOM 643 N ILE B 113 0.254 2.218 -11.120 1.00 0.00 N ATOM 644 CA ILE B 113 0.589 3.625 -11.310 1.00 0.00 C ATOM 645 C ILE B 113 2.027 3.910 -10.890 1.00 0.00 C ATOM 646 O ILE B 113 2.453 3.551 -9.799 1.00 0.00 O ATOM 647 CB ILE B 113 -0.345 4.555 -10.500 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.714 3.903 -10.280 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.499 5.890 -11.220 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.694 4.785 -9.546 1.00 0.00 C ATOM 0 H ILE B 113 0.152 1.932 -10.146 1.00 0.00 H new ATOM 0 HA ILE B 113 0.464 3.827 -12.374 1.00 0.00 H new ATOM 0 HB ILE B 113 0.104 4.728 -9.522 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.137 3.631 -11.247 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.580 2.978 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.158 6.540 -10.644 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.478 6.363 -11.323 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.927 5.723 -12.208 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.640 4.257 -9.427 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.293 5.036 -8.564 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.858 5.700 -10.116 1.00 0.00 H new ATOM 662 N THR B 114 2.763 4.571 -11.770 1.00 0.00 N ATOM 663 CA THR B 114 4.149 4.926 -11.510 1.00 0.00 C ATOM 664 C THR B 114 4.243 6.393 -11.110 1.00 0.00 C ATOM 665 O THR B 114 3.740 7.269 -11.810 1.00 0.00 O ATOM 666 CB THR B 114 5.020 4.657 -12.730 1.00 0.00 C ATOM 667 OG1 THR B 114 4.598 3.481 -13.400 1.00 0.00 O ATOM 668 CG2 THR B 114 6.487 4.494 -12.400 1.00 0.00 C ATOM 0 H THR B 114 2.418 4.875 -12.680 1.00 0.00 H new ATOM 0 HA THR B 114 4.514 4.307 -10.691 1.00 0.00 H new ATOM 0 HB THR B 114 4.904 5.537 -13.363 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.169 3.327 -14.181 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.047 4.305 -13.316 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.857 5.405 -11.929 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.615 3.655 -11.717 1.00 0.00 H new ATOM 676 N LEU B 115 4.877 6.654 -9.978 1.00 0.00 N ATOM 677 CA LEU B 115 5.020 8.014 -9.484 1.00 0.00 C ATOM 678 C LEU B 115 6.474 8.327 -9.161 1.00 0.00 C ATOM 679 O LEU B 115 7.340 7.457 -9.238 1.00 0.00 O ATOM 680 CB LEU B 115 4.148 8.213 -8.244 1.00 0.00 C ATOM 681 CG LEU B 115 2.644 8.077 -8.490 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.957 7.441 -7.291 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.031 9.434 -8.800 1.00 0.00 C ATOM 0 H LEU B 115 5.301 5.942 -9.384 1.00 0.00 H new ATOM 0 HA LEU B 115 4.692 8.700 -10.266 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.445 7.487 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.347 9.202 -7.832 1.00 0.00 H new ATOM 0 HG LEU B 115 2.496 7.426 -9.352 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.888 7.354 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.375 6.450 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.114 8.063 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU B 115 0.961 9.319 -8.972 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.193 10.107 -7.958 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.500 9.850 -9.692 1.00 0.00 H new ATOM 695 N GLU B 116 6.733 9.577 -8.799 1.00 0.00 N ATOM 696 CA GLU B 116 8.079 10.013 -8.462 1.00 0.00 C ATOM 697 C GLU B 116 8.164 10.420 -6.998 1.00 0.00 C ATOM 698 O GLU B 116 7.540 11.392 -6.572 1.00 0.00 O ATOM 699 CB GLU B 116 8.501 11.181 -9.352 1.00 0.00 C ATOM 700 CG GLU B 116 9.984 11.506 -9.269 1.00 0.00 C ATOM 701 CD GLU B 116 10.462 12.349 -10.430 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.373 13.591 -10.340 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.925 11.766 -11.430 1.00 0.00 O ATOM 0 H GLU B 116 6.025 10.308 -8.732 1.00 0.00 H new ATOM 0 HA GLU B 116 8.757 9.176 -8.631 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.246 10.949 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.928 12.065 -9.073 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.185 12.032 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.554 10.578 -9.240 1.00 0.00 H new ATOM 710 N VAL B 117 8.944 9.669 -6.237 1.00 0.00 N ATOM 711 CA VAL B 117 9.127 9.936 -4.822 1.00 0.00 C ATOM 712 C VAL B 117 10.595 9.810 -4.454 1.00 0.00 C ATOM 713 O VAL B 117 11.435 9.561 -5.316 1.00 0.00 O ATOM 714 CB VAL B 117 8.302 8.969 -3.954 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.815 9.255 -4.099 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.614 7.526 -4.319 1.00 0.00 C ATOM 0 H VAL B 117 9.465 8.862 -6.581 1.00 0.00 H new ATOM 0 HA VAL B 117 8.781 10.952 -4.631 1.00 0.00 H new ATOM 0 HB VAL B 117 8.576 9.123 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.249 8.561 -3.478 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.608 10.277 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.521 9.132 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.022 6.857 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.371 7.355 -5.368 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.674 7.331 -4.156 1.00 0.00 H new ATOM 726 N GLU B 118 10.905 9.982 -3.178 1.00 0.00 N ATOM 727 CA GLU B 118 12.279 9.882 -2.722 1.00 0.00 C ATOM 728 C GLU B 118 12.375 9.014 -1.471 1.00 0.00 C ATOM 729 O GLU B 118 11.384 8.813 -0.768 1.00 0.00 O ATOM 730 CB GLU B 118 12.843 11.273 -2.433 1.00 0.00 C ATOM 731 CG GLU B 118 13.899 11.723 -3.430 1.00 0.00 C ATOM 732 CD GLU B 118 13.757 13.184 -3.809 1.00 0.00 C ATOM 733 OE1 GLU B 118 12.658 13.578 -4.252 1.00 0.00 O ATOM 734 OE2 GLU B 118 14.745 13.933 -3.663 1.00 0.00 O ATOM 0 H GLU B 118 10.227 10.190 -2.445 1.00 0.00 H new ATOM 0 HA GLU B 118 12.865 9.415 -3.513 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.026 11.994 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.275 11.280 -1.432 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.889 11.556 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.830 11.110 -4.329 1.00 0.00 H new ATOM 741 N PRO B 119 13.577 8.498 -1.168 1.00 0.00 N ATOM 742 CA PRO B 119 13.797 7.662 0.012 1.00 0.00 C ATOM 743 C PRO B 119 13.827 8.481 1.300 1.00 0.00 C ATOM 744 O PRO B 119 13.926 7.929 2.396 1.00 0.00 O ATOM 745 CB PRO B 119 15.163 7.036 -0.257 1.00 0.00 C ATOM 746 CG PRO B 119 15.874 8.037 -1.100 1.00 0.00 C ATOM 747 CD PRO B 119 14.817 8.700 -1.944 1.00 0.00 C ATOM 0 HA PRO B 119 12.999 6.933 0.157 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.702 6.845 0.671 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.067 6.080 -0.772 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.394 8.768 -0.481 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.626 7.556 -1.725 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.029 9.759 -2.093 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.750 8.246 -2.933 1.00 0.00 H new ATOM 755 N SER B 120 13.732 9.802 1.160 1.00 0.00 N ATOM 756 CA SER B 120 13.740 10.696 2.309 1.00 0.00 C ATOM 757 C SER B 120 12.348 11.268 2.550 1.00 0.00 C ATOM 758 O SER B 120 12.009 11.652 3.669 1.00 0.00 O ATOM 759 CB SER B 120 14.743 11.832 2.095 1.00 0.00 C ATOM 760 OG SER B 120 15.300 12.260 3.325 1.00 0.00 O ATOM 0 H SER B 120 13.649 10.274 0.260 1.00 0.00 H new ATOM 0 HA SER B 120 14.040 10.123 3.186 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.538 11.498 1.429 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.248 12.671 1.605 1.00 0.00 H new ATOM 0 HG SER B 120 15.938 12.985 3.160 1.00 0.00 H new ATOM 766 N ASP B 121 11.542 11.315 1.491 1.00 0.00 N ATOM 767 CA ASP B 121 10.184 11.831 1.589 1.00 0.00 C ATOM 768 C ASP B 121 9.387 11.049 2.619 1.00 0.00 C ATOM 769 O ASP B 121 9.942 10.256 3.379 1.00 0.00 O ATOM 770 CB ASP B 121 9.488 11.766 0.228 1.00 0.00 C ATOM 771 CG ASP B 121 8.637 12.991 -0.045 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.004 13.497 0.906 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.603 13.443 -1.208 1.00 0.00 O ATOM 0 H ASP B 121 11.808 11.002 0.558 1.00 0.00 H new ATOM 0 HA ASP B 121 10.238 12.872 1.907 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.238 11.666 -0.556 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.862 10.875 0.185 1.00 0.00 H new ATOM 778 N THR B 122 8.084 11.280 2.642 1.00 0.00 N ATOM 779 CA THR B 122 7.213 10.603 3.582 1.00 0.00 C ATOM 780 C THR B 122 5.999 10.019 2.859 1.00 0.00 C ATOM 781 O THR B 122 5.674 10.427 1.744 1.00 0.00 O ATOM 782 CB THR B 122 6.806 11.578 4.695 1.00 0.00 C ATOM 783 OG1 THR B 122 7.211 11.090 5.961 1.00 0.00 O ATOM 784 CG2 THR B 122 5.323 11.857 4.770 1.00 0.00 C ATOM 0 H THR B 122 7.608 11.932 2.019 1.00 0.00 H new ATOM 0 HA THR B 122 7.744 9.769 4.041 1.00 0.00 H new ATOM 0 HB THR B 122 7.310 12.510 4.439 1.00 0.00 H new ATOM 0 HG1 THR B 122 6.559 10.432 6.282 1.00 0.00 H new ATOM 0 HG21 THR B 122 5.125 12.555 5.583 1.00 0.00 H new ATOM 0 HG22 THR B 122 4.986 12.292 3.829 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.786 10.926 4.952 1.00 0.00 H new ATOM 792 N ILE B 123 5.342 9.057 3.496 1.00 0.00 N ATOM 793 CA ILE B 123 4.174 8.411 2.908 1.00 0.00 C ATOM 794 C ILE B 123 3.088 9.429 2.569 1.00 0.00 C ATOM 795 O ILE B 123 2.543 9.422 1.465 1.00 0.00 O ATOM 796 CB ILE B 123 3.596 7.337 3.850 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.676 6.318 4.217 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.405 6.643 3.204 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.288 5.627 3.017 1.00 0.00 C ATOM 0 H ILE B 123 5.598 8.707 4.419 1.00 0.00 H new ATOM 0 HA ILE B 123 4.506 7.931 1.987 1.00 0.00 H new ATOM 0 HB ILE B 123 3.253 7.825 4.763 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.464 6.822 4.777 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.245 5.566 4.878 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.011 5.888 3.884 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.629 7.377 2.988 1.00 0.00 H new ATOM 0 HG23 ILE B 123 2.721 6.166 2.276 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.046 4.919 3.352 1.00 0.00 H new ATOM 0 HD12 ILE B 123 4.511 5.095 2.468 1.00 0.00 H new ATOM 0 HD13 ILE B 123 5.749 6.369 2.365 1.00 0.00 H new ATOM 811 N GLU B 124 2.779 10.307 3.520 1.00 0.00 N ATOM 812 CA GLU B 124 1.760 11.333 3.316 1.00 0.00 C ATOM 813 C GLU B 124 1.970 12.055 1.988 1.00 0.00 C ATOM 814 O GLU B 124 1.017 12.524 1.367 1.00 0.00 O ATOM 815 CB GLU B 124 1.783 12.341 4.466 1.00 0.00 C ATOM 816 CG GLU B 124 0.598 13.292 4.466 1.00 0.00 C ATOM 817 CD GLU B 124 0.842 14.529 5.308 1.00 0.00 C ATOM 818 OE1 GLU B 124 1.469 15.481 4.797 1.00 0.00 O ATOM 819 OE2 GLU B 124 0.408 14.546 6.479 1.00 0.00 O ATOM 0 H GLU B 124 3.220 10.328 4.440 1.00 0.00 H new ATOM 0 HA GLU B 124 0.787 10.842 3.291 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.804 11.800 5.412 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.704 12.922 4.411 1.00 0.00 H new ATOM 0 HG2 GLU B 124 0.378 13.592 3.442 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -0.282 12.770 4.841 1.00 0.00 H new ATOM 826 N ASN B 125 3.224 12.131 1.554 1.00 0.00 N ATOM 827 CA ASN B 125 3.558 12.785 0.296 1.00 0.00 C ATOM 828 C ASN B 125 3.295 11.847 -0.876 1.00 0.00 C ATOM 829 O ASN B 125 2.864 12.278 -1.946 1.00 0.00 O ATOM 830 CB ASN B 125 5.023 13.229 0.299 1.00 0.00 C ATOM 831 CG ASN B 125 5.187 14.683 -0.100 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.876 15.068 -1.227 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.679 15.498 0.825 1.00 0.00 N ATOM 0 H ASN B 125 4.025 11.747 2.056 1.00 0.00 H new ATOM 0 HA ASN B 125 2.926 13.666 0.186 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.444 13.078 1.293 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.592 12.601 -0.386 1.00 0.00 H new ATOM 0 HD21 ASN B 125 5.813 16.487 0.614 1.00 0.00 H new ATOM 0 HD22 ASN B 125 5.923 15.135 1.747 1.00 0.00 H new ATOM 840 N VAL B 126 3.550 10.560 -0.663 1.00 0.00 N ATOM 841 CA VAL B 126 3.333 9.557 -1.696 1.00 0.00 C ATOM 842 C VAL B 126 1.844 9.384 -1.973 1.00 0.00 C ATOM 843 O VAL B 126 1.426 9.261 -3.124 1.00 0.00 O ATOM 844 CB VAL B 126 3.934 8.197 -1.294 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.851 7.212 -2.450 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.374 8.366 -0.831 1.00 0.00 C ATOM 0 H VAL B 126 3.907 10.188 0.217 1.00 0.00 H new ATOM 0 HA VAL B 126 3.833 9.909 -2.598 1.00 0.00 H new ATOM 0 HB VAL B 126 3.353 7.796 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.281 6.257 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.808 7.067 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.405 7.604 -3.303 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.782 7.395 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.969 8.790 -1.640 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.403 9.034 0.030 1.00 0.00 H new ATOM 856 N LYS B 127 1.047 9.387 -0.908 1.00 0.00 N ATOM 857 CA LYS B 127 -0.397 9.242 -1.036 1.00 0.00 C ATOM 858 C LYS B 127 -1.001 10.495 -1.656 1.00 0.00 C ATOM 859 O LYS B 127 -1.942 10.420 -2.445 1.00 0.00 O ATOM 860 CB LYS B 127 -1.030 8.967 0.331 1.00 0.00 C ATOM 861 CG LYS B 127 -1.864 7.697 0.369 1.00 0.00 C ATOM 862 CD LYS B 127 -2.014 7.172 1.788 1.00 0.00 C ATOM 863 CE LYS B 127 -0.719 6.559 2.294 1.00 0.00 C ATOM 864 NZ LYS B 127 -0.547 6.757 3.760 1.00 0.00 N ATOM 0 H LYS B 127 1.378 9.488 0.052 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.604 8.395 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.241 8.897 1.080 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.659 9.813 0.608 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.849 7.895 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.397 6.935 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -2.315 7.985 2.448 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -2.808 6.426 1.819 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -0.709 5.493 2.068 1.00 0.00 H new ATOM 0 HE3 LYS B 127 0.124 7.004 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 0.000 5.966 4.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.041 7.649 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -1.480 6.795 4.217 1.00 0.00 H new ATOM 878 N ALA B 128 -0.440 11.647 -1.304 1.00 0.00 N ATOM 879 CA ALA B 128 -0.912 12.915 -1.839 1.00 0.00 C ATOM 880 C ALA B 128 -0.721 12.949 -3.348 1.00 0.00 C ATOM 881 O ALA B 128 -1.509 13.554 -4.075 1.00 0.00 O ATOM 882 CB ALA B 128 -0.178 14.072 -1.178 1.00 0.00 C ATOM 0 H ALA B 128 0.340 11.727 -0.652 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.976 13.016 -1.623 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.541 15.015 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.358 14.050 -0.103 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.891 13.981 -1.369 1.00 0.00 H new ATOM 888 N LYS B 129 0.329 12.279 -3.811 1.00 0.00 N ATOM 889 CA LYS B 129 0.631 12.210 -5.232 1.00 0.00 C ATOM 890 C LYS B 129 -0.401 11.358 -5.953 1.00 0.00 C ATOM 891 O LYS B 129 -1.030 11.801 -6.914 1.00 0.00 O ATOM 892 CB LYS B 129 2.024 11.624 -5.440 1.00 0.00 C ATOM 893 CG LYS B 129 2.975 12.579 -6.126 1.00 0.00 C ATOM 894 CD LYS B 129 4.382 12.447 -5.572 1.00 0.00 C ATOM 895 CE LYS B 129 5.184 13.720 -5.780 1.00 0.00 C ATOM 896 NZ LYS B 129 4.621 14.863 -5.009 1.00 0.00 N ATOM 0 H LYS B 129 0.987 11.774 -3.217 1.00 0.00 H new ATOM 0 HA LYS B 129 0.601 13.219 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.440 11.339 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.943 10.713 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.983 12.380 -7.198 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.624 13.603 -5.994 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.335 12.215 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.889 11.613 -6.058 1.00 0.00 H new ATOM 0 HE2 LYS B 129 6.217 13.552 -5.477 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.200 13.970 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 5.371 15.559 -4.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 3.861 15.312 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.238 14.517 -4.106 1.00 0.00 H new ATOM 910 N ILE B 130 -0.580 10.134 -5.468 1.00 0.00 N ATOM 911 CA ILE B 130 -1.549 9.216 -6.051 1.00 0.00 C ATOM 912 C ILE B 130 -2.930 9.864 -6.112 1.00 0.00 C ATOM 913 O ILE B 130 -3.778 9.474 -6.913 1.00 0.00 O ATOM 914 CB ILE B 130 -1.638 7.904 -5.245 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.255 7.264 -5.113 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.610 6.938 -5.904 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.078 6.463 -3.841 1.00 0.00 C ATOM 0 H ILE B 130 -0.066 9.755 -4.672 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.210 8.983 -7.060 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.008 8.137 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.082 6.613 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.503 8.046 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.660 6.018 -5.322 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.600 7.392 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.268 6.710 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.926 6.039 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.219 7.114 -2.978 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.813 5.659 -3.812 1.00 0.00 H new ATOM 929 N GLN B 131 -3.140 10.865 -5.260 1.00 0.00 N ATOM 930 CA GLN B 131 -4.409 11.581 -5.216 1.00 0.00 C ATOM 931 C GLN B 131 -4.491 12.592 -6.352 1.00 0.00 C ATOM 932 O GLN B 131 -5.509 12.699 -7.034 1.00 0.00 O ATOM 933 CB GLN B 131 -4.565 12.298 -3.874 1.00 0.00 C ATOM 934 CG GLN B 131 -5.994 12.319 -3.358 1.00 0.00 C ATOM 935 CD GLN B 131 -6.672 13.658 -3.574 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.828 14.112 -4.708 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.080 14.298 -2.485 1.00 0.00 N ATOM 0 H GLN B 131 -2.446 11.198 -4.591 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.216 10.857 -5.330 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.928 11.811 -3.135 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.209 13.323 -3.976 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.569 11.540 -3.859 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.996 12.082 -2.294 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -6.930 13.885 -1.564 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.543 15.203 -2.569 1.00 0.00 H new ATOM 946 N ASP B 132 -3.407 13.332 -6.548 1.00 0.00 N ATOM 947 CA ASP B 132 -3.349 14.338 -7.602 1.00 0.00 C ATOM 948 C ASP B 132 -3.453 13.697 -8.985 1.00 0.00 C ATOM 949 O ASP B 132 -3.757 14.373 -9.969 1.00 0.00 O ATOM 950 CB ASP B 132 -2.051 15.141 -7.497 1.00 0.00 C ATOM 951 CG ASP B 132 -2.261 16.618 -7.764 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.119 17.227 -7.090 1.00 0.00 O ATOM 953 OD2 ASP B 132 -1.569 17.166 -8.646 1.00 0.00 O ATOM 0 H ASP B 132 -2.556 13.255 -5.991 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.198 15.008 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.627 15.011 -6.501 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.324 14.746 -8.207 1.00 0.00 H new ATOM 958 N LYS B 133 -3.195 12.394 -9.057 1.00 0.00 N ATOM 959 CA LYS B 133 -3.257 11.673 -10.320 1.00 0.00 C ATOM 960 C LYS B 133 -4.621 11.015 -10.510 1.00 0.00 C ATOM 961 O LYS B 133 -5.219 11.108 -11.580 1.00 0.00 O ATOM 962 CB LYS B 133 -2.153 10.614 -10.380 1.00 0.00 C ATOM 963 CG LYS B 133 -1.183 10.811 -11.530 1.00 0.00 C ATOM 964 CD LYS B 133 -0.719 9.481 -12.100 1.00 0.00 C ATOM 965 CE LYS B 133 -0.596 9.537 -13.620 1.00 0.00 C ATOM 966 NZ LYS B 133 -1.031 8.265 -14.260 1.00 0.00 N ATOM 0 H LYS B 133 -2.941 11.818 -8.254 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.108 12.391 -11.126 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.598 10.626 -9.442 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.611 9.629 -10.467 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.661 11.397 -12.315 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.320 11.382 -11.186 1.00 0.00 H new ATOM 0 HD2 LYS B 133 0.244 9.214 -11.665 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -1.423 8.698 -11.819 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -1.199 10.361 -14.003 1.00 0.00 H new ATOM 0 HE3 LYS B 133 0.438 9.745 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -0.932 8.344 -15.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -0.439 7.483 -13.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -2.026 8.079 -14.021 1.00 0.00 H new ATOM 980 N GLU B 134 -5.105 10.345 -9.476 1.00 0.00 N ATOM 981 CA GLU B 134 -6.394 9.666 -9.537 1.00 0.00 C ATOM 982 C GLU B 134 -7.453 10.422 -8.740 1.00 0.00 C ATOM 983 O GLU B 134 -8.550 10.681 -9.235 1.00 0.00 O ATOM 984 CB GLU B 134 -6.262 8.236 -9.007 1.00 0.00 C ATOM 985 CG GLU B 134 -6.299 7.179 -10.090 1.00 0.00 C ATOM 986 CD GLU B 134 -7.697 6.643 -10.340 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.164 5.812 -9.537 1.00 0.00 O ATOM 988 OE2 GLU B 134 -8.323 7.056 -11.340 1.00 0.00 O ATOM 0 H GLU B 134 -4.624 10.256 -8.581 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.710 9.635 -10.580 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.325 8.147 -8.457 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.067 8.045 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -5.905 7.599 -11.015 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.643 6.355 -9.810 1.00 0.00 H new ATOM 995 N GLY B 135 -7.120 10.770 -7.502 1.00 0.00 N ATOM 996 CA GLY B 135 -8.054 11.489 -6.655 1.00 0.00 C ATOM 997 C GLY B 135 -8.571 10.634 -5.515 1.00 0.00 C ATOM 998 O GLY B 135 -9.722 10.767 -5.101 1.00 0.00 O ATOM 0 H GLY B 135 -6.219 10.567 -7.069 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.566 12.375 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -8.894 11.836 -7.257 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.714 9.753 -5.009 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.083 8.869 -3.912 1.00 0.00 C ATOM 1004 C ILE B 136 -7.624 9.437 -2.570 1.00 0.00 C ATOM 1005 O ILE B 136 -6.462 9.811 -2.414 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.472 7.467 -4.097 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.727 6.958 -5.516 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.042 6.500 -3.070 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.143 5.587 -5.781 1.00 0.00 C ATOM 0 H ILE B 136 -6.758 9.633 -5.343 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.170 8.790 -3.918 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.395 7.534 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.802 6.927 -5.694 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.306 7.667 -6.229 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.600 5.514 -3.214 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.812 6.858 -2.066 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.123 6.435 -3.193 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.362 5.290 -6.807 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.063 5.617 -5.635 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.582 4.865 -5.092 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.529 9.508 -1.576 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.199 10.034 -0.247 1.00 0.00 C ATOM 1023 C PRO B 137 -7.020 9.299 0.389 1.00 0.00 C ATOM 1024 O PRO B 137 -6.902 8.080 0.267 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.478 9.806 0.572 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.290 8.847 -0.225 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.934 9.085 -1.661 1.00 0.00 C ATOM 0 HA PRO B 137 -7.896 11.080 -0.293 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.247 9.401 1.557 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.016 10.741 0.729 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.072 7.819 0.064 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.355 9.006 -0.057 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.050 8.183 -2.262 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.562 9.853 -2.113 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.131 10.032 1.082 1.00 0.00 N ATOM 1036 CA PRO B 138 -4.960 9.440 1.739 1.00 0.00 C ATOM 1037 C PRO B 138 -5.349 8.564 2.921 1.00 0.00 C ATOM 1038 O PRO B 138 -4.715 7.545 3.193 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.171 10.657 2.223 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.187 11.734 2.369 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.197 11.492 1.284 1.00 0.00 C ATOM 0 HA PRO B 138 -4.400 8.790 1.067 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.671 10.453 3.170 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.397 10.937 1.508 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.654 11.700 3.353 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.731 12.719 2.266 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.195 11.812 1.584 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.948 12.036 0.373 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.399 8.975 3.617 1.00 0.00 N ATOM 1050 CA ASP B 139 -6.888 8.238 4.776 1.00 0.00 C ATOM 1051 C ASP B 139 -7.485 6.902 4.351 1.00 0.00 C ATOM 1052 O ASP B 139 -7.427 5.920 5.092 1.00 0.00 O ATOM 1053 CB ASP B 139 -7.934 9.062 5.528 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.307 10.088 6.451 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.311 10.723 6.044 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.812 10.257 7.581 1.00 0.00 O ATOM 0 H ASP B 139 -6.931 9.818 3.399 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.044 8.047 5.439 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.578 9.569 4.810 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.569 8.394 6.110 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.056 6.873 3.153 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.662 5.659 2.624 1.00 0.00 C ATOM 1063 C GLN B 140 -7.639 4.831 1.851 1.00 0.00 C ATOM 1064 O GLN B 140 -7.793 3.618 1.705 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.843 6.012 1.719 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.060 5.147 1.953 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.360 5.878 1.657 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.810 6.717 2.439 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.970 5.561 0.522 1.00 0.00 N ATOM 0 H GLN B 140 -8.112 7.678 2.529 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.021 5.063 3.463 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.113 7.056 1.878 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.534 5.917 0.678 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.996 4.258 1.326 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.066 4.807 2.988 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.563 4.860 -0.097 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.846 6.018 0.269 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.595 5.492 1.359 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.549 4.811 0.603 1.00 0.00 C ATOM 1080 C GLN B 141 -4.656 3.992 1.530 1.00 0.00 C ATOM 1081 O GLN B 141 -4.116 4.511 2.507 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.705 5.827 -0.171 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.314 6.233 -1.503 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.464 7.242 -2.249 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.894 6.937 -3.297 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.374 8.454 -1.712 1.00 0.00 N ATOM 0 H GLN B 141 -6.451 6.496 1.470 1.00 0.00 H new ATOM 0 HA GLN B 141 -6.028 4.134 -0.104 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.569 6.717 0.443 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.715 5.406 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.447 5.346 -2.123 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.305 6.654 -1.332 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.863 8.664 -0.842 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.816 9.175 -2.170 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.507 2.708 1.218 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.681 1.816 2.022 1.00 0.00 C ATOM 1097 C ARG B 142 -2.538 1.247 1.191 1.00 0.00 C ATOM 1098 O ARG B 142 -2.733 0.340 0.382 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.529 0.678 2.595 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.174 1.010 3.931 1.00 0.00 C ATOM 1101 CD ARG B 142 -6.033 2.262 3.845 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.410 3.402 4.514 1.00 0.00 N ATOM 1103 CZ ARG B 142 -5.193 3.464 5.826 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.545 2.454 6.612 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -4.623 4.539 6.353 1.00 0.00 N ATOM 0 H ARG B 142 -4.948 2.263 0.413 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.259 2.392 2.846 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.309 0.422 1.878 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.902 -0.206 2.714 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.787 0.170 4.258 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.399 1.151 4.684 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.210 2.509 2.798 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -7.006 2.065 4.295 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.125 4.197 3.942 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.984 1.625 6.211 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.376 2.507 7.617 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.351 5.318 5.753 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.457 4.587 7.358 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.346 1.793 1.393 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.164 1.352 0.661 1.00 0.00 C ATOM 1121 C LEU B 143 0.453 0.111 1.300 1.00 0.00 C ATOM 1122 O LEU B 143 0.921 0.150 2.438 1.00 0.00 O ATOM 1123 CB LEU B 143 0.872 2.476 0.601 1.00 0.00 C ATOM 1124 CG LEU B 143 0.399 3.757 -0.088 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.485 4.821 -0.042 1.00 0.00 C ATOM 1126 CD2 LEU B 143 -0.006 3.468 -1.526 1.00 0.00 C ATOM 0 H LEU B 143 -1.171 2.545 2.060 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.475 1.095 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.179 2.721 1.618 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.756 2.107 0.081 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.473 4.135 0.447 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.130 5.725 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.729 5.048 0.996 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.376 4.454 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.340 4.390 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU B 143 0.849 3.067 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.817 2.740 -1.536 1.00 0.00 H new ATOM 1138 N ILE B 144 0.455 -0.986 0.551 1.00 0.00 N ATOM 1139 CA ILE B 144 1.019 -2.246 1.023 1.00 0.00 C ATOM 1140 C ILE B 144 2.458 -2.403 0.544 1.00 0.00 C ATOM 1141 O ILE B 144 2.738 -2.276 -0.648 1.00 0.00 O ATOM 1142 CB ILE B 144 0.187 -3.444 0.525 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.300 -3.226 0.822 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.679 -4.735 1.159 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.588 -2.864 2.264 1.00 0.00 C ATOM 0 H ILE B 144 0.069 -1.028 -0.392 1.00 0.00 H new ATOM 0 HA ILE B 144 0.999 -2.227 2.113 1.00 0.00 H new ATOM 0 HB ILE B 144 0.311 -3.525 -0.555 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.678 -2.434 0.176 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.849 -4.133 0.568 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.080 -5.570 0.796 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.724 -4.896 0.894 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.586 -4.666 2.243 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.661 -2.725 2.397 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.242 -3.666 2.916 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.069 -1.940 2.518 1.00 0.00 H new ATOM 1157 N PHE B 145 3.372 -2.666 1.474 1.00 0.00 N ATOM 1158 CA PHE B 145 4.780 -2.822 1.124 1.00 0.00 C ATOM 1159 C PHE B 145 5.390 -4.076 1.749 1.00 0.00 C ATOM 1160 O PHE B 145 5.612 -4.139 2.958 1.00 0.00 O ATOM 1161 CB PHE B 145 5.572 -1.586 1.555 1.00 0.00 C ATOM 1162 CG PHE B 145 7.030 -1.650 1.197 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.432 -1.639 -0.129 1.00 0.00 C ATOM 1164 CD2 PHE B 145 7.997 -1.723 2.186 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.772 -1.699 -0.461 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.338 -1.783 1.860 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.726 -1.771 0.534 1.00 0.00 C ATOM 0 H PHE B 145 3.166 -2.775 2.467 1.00 0.00 H new ATOM 0 HA PHE B 145 4.836 -2.932 0.041 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.131 -0.703 1.092 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.477 -1.462 2.634 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.690 -1.583 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.699 -1.733 3.224 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.073 -1.690 -1.498 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.082 -1.839 2.641 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.774 -1.818 0.276 1.00 0.00 H new ATOM 1177 N ALA B 146 5.677 -5.061 0.902 1.00 0.00 N ATOM 1178 CA ALA B 146 6.287 -6.319 1.333 1.00 0.00 C ATOM 1179 C ALA B 146 5.681 -6.857 2.629 1.00 0.00 C ATOM 1180 O ALA B 146 6.405 -7.297 3.523 1.00 0.00 O ATOM 1181 CB ALA B 146 7.789 -6.138 1.493 1.00 0.00 C ATOM 0 H ALA B 146 5.494 -5.012 -0.100 1.00 0.00 H new ATOM 0 HA ALA B 146 6.082 -7.057 0.558 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.237 -7.079 1.814 1.00 0.00 H new ATOM 0 HB2 ALA B 146 8.223 -5.836 0.540 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.985 -5.369 2.240 1.00 0.00 H new ATOM 1187 N GLY B 147 4.356 -6.837 2.726 1.00 0.00 N ATOM 1188 CA GLY B 147 3.702 -7.343 3.914 1.00 0.00 C ATOM 1189 C GLY B 147 3.741 -6.364 5.063 1.00 0.00 C ATOM 1190 O GLY B 147 3.839 -6.764 6.223 1.00 0.00 O ATOM 0 H GLY B 147 3.728 -6.481 2.006 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.664 -7.580 3.679 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.181 -8.274 4.219 1.00 0.00 H new ATOM 1194 N LYS B 148 3.671 -5.078 4.749 1.00 0.00 N ATOM 1195 CA LYS B 148 3.704 -4.055 5.774 1.00 0.00 C ATOM 1196 C LYS B 148 2.735 -2.929 5.459 1.00 0.00 C ATOM 1197 O LYS B 148 2.634 -2.476 4.319 1.00 0.00 O ATOM 1198 CB LYS B 148 5.110 -3.492 5.909 1.00 0.00 C ATOM 1199 CG LYS B 148 6.148 -4.522 6.328 1.00 0.00 C ATOM 1200 CD LYS B 148 6.693 -4.236 7.719 1.00 0.00 C ATOM 1201 CE LYS B 148 8.046 -3.544 7.658 1.00 0.00 C ATOM 1202 NZ LYS B 148 9.125 -4.380 8.253 1.00 0.00 N ATOM 0 H LYS B 148 3.591 -4.723 3.796 1.00 0.00 H new ATOM 0 HA LYS B 148 3.404 -4.517 6.715 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.409 -3.056 4.956 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.099 -2.684 6.640 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.702 -5.517 6.309 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.968 -4.526 5.609 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.988 -3.610 8.265 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.786 -5.170 8.273 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.292 -3.319 6.620 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.991 -2.592 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 10.031 -3.873 8.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 8.904 -4.574 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 9.195 -5.278 7.733 1.00 0.00 H new ATOM 1216 N GLN B 149 2.033 -2.479 6.484 1.00 0.00 N ATOM 1217 CA GLN B 149 1.072 -1.394 6.336 1.00 0.00 C ATOM 1218 C GLN B 149 1.753 -0.041 6.524 1.00 0.00 C ATOM 1219 O GLN B 149 2.122 0.330 7.639 1.00 0.00 O ATOM 1220 CB GLN B 149 -0.073 -1.552 7.343 1.00 0.00 C ATOM 1221 CG GLN B 149 -1.049 -0.383 7.359 1.00 0.00 C ATOM 1222 CD GLN B 149 -1.413 0.107 5.968 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -1.590 1.305 5.747 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.525 -0.819 5.022 1.00 0.00 N ATOM 0 H GLN B 149 2.109 -2.848 7.432 1.00 0.00 H new ATOM 0 HA GLN B 149 0.661 -1.438 5.327 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.621 -2.466 7.114 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.348 -1.674 8.341 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -1.957 -0.683 7.882 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -0.612 0.440 7.925 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.370 -1.801 5.249 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.766 -0.548 4.069 1.00 0.00 H new ATOM 1233 N LEU B 150 1.919 0.690 5.427 1.00 0.00 N ATOM 1234 CA LEU B 150 2.559 2.000 5.467 1.00 0.00 C ATOM 1235 C LEU B 150 1.631 3.046 6.078 1.00 0.00 C ATOM 1236 O LEU B 150 0.410 2.958 5.949 1.00 0.00 O ATOM 1237 CB LEU B 150 2.973 2.431 4.059 1.00 0.00 C ATOM 1238 CG LEU B 150 3.687 1.357 3.237 1.00 0.00 C ATOM 1239 CD1 LEU B 150 3.747 1.757 1.771 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.086 1.111 3.784 1.00 0.00 C ATOM 0 H LEU B 150 1.619 0.397 4.497 1.00 0.00 H new ATOM 0 HA LEU B 150 3.447 1.921 6.094 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.083 2.750 3.517 1.00 0.00 H new ATOM 0 HB3 LEU B 150 3.626 3.300 4.139 1.00 0.00 H new ATOM 0 HG LEU B 150 3.120 0.430 3.314 1.00 0.00 H new ATOM 0 HD11 LEU B 150 4.259 0.980 1.203 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.735 1.881 1.386 1.00 0.00 H new ATOM 0 HD13 LEU B 150 4.291 2.697 1.672 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.580 0.344 3.188 1.00 0.00 H new ATOM 0 HD22 LEU B 150 5.663 2.035 3.737 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.018 0.778 4.820 1.00 0.00 H new ATOM 1252 N GLU B 151 2.220 4.036 6.741 1.00 0.00 N ATOM 1253 CA GLU B 151 1.450 5.102 7.370 1.00 0.00 C ATOM 1254 C GLU B 151 1.934 6.468 6.898 1.00 0.00 C ATOM 1255 O GLU B 151 3.116 6.657 6.611 1.00 0.00 O ATOM 1256 CB GLU B 151 1.553 5.006 8.894 1.00 0.00 C ATOM 1257 CG GLU B 151 0.249 4.613 9.568 1.00 0.00 C ATOM 1258 CD GLU B 151 -0.483 5.803 10.159 1.00 0.00 C ATOM 1259 OE1 GLU B 151 -0.030 6.319 11.202 1.00 0.00 O ATOM 1260 OE2 GLU B 151 -1.508 6.218 9.579 1.00 0.00 O ATOM 0 H GLU B 151 3.230 4.122 6.856 1.00 0.00 H new ATOM 0 HA GLU B 151 0.406 4.985 7.079 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.320 4.276 9.153 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.881 5.967 9.289 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.396 4.118 8.842 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.455 3.890 10.357 1.00 0.00 H new ATOM 1267 N ASP B 152 1.008 7.415 6.820 1.00 0.00 N ATOM 1268 CA ASP B 152 1.325 8.771 6.382 1.00 0.00 C ATOM 1269 C ASP B 152 2.316 9.448 7.327 1.00 0.00 C ATOM 1270 O ASP B 152 2.936 10.450 6.972 1.00 0.00 O ATOM 1271 CB ASP B 152 0.046 9.606 6.289 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.654 9.743 7.627 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -1.261 8.752 8.084 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.594 10.842 8.218 1.00 0.00 O ATOM 0 H ASP B 152 0.026 7.269 7.055 1.00 0.00 H new ATOM 0 HA ASP B 152 1.789 8.702 5.398 1.00 0.00 H new ATOM 0 HB2 ASP B 152 0.290 10.597 5.906 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.634 9.146 5.572 1.00 0.00 H new ATOM 1279 N GLY B 153 2.458 8.902 8.532 1.00 0.00 N ATOM 1280 CA GLY B 153 3.370 9.480 9.501 1.00 0.00 C ATOM 1281 C GLY B 153 4.787 8.943 9.385 1.00 0.00 C ATOM 1282 O GLY B 153 5.685 9.406 10.088 1.00 0.00 O ATOM 0 H GLY B 153 1.959 8.072 8.853 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.387 10.562 9.373 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.995 9.283 10.505 1.00 0.00 H new ATOM 1286 N ARG B 154 4.994 7.965 8.506 1.00 0.00 N ATOM 1287 CA ARG B 154 6.306 7.379 8.321 1.00 0.00 C ATOM 1288 C ARG B 154 6.955 7.878 7.039 1.00 0.00 C ATOM 1289 O ARG B 154 6.446 8.779 6.375 1.00 0.00 O ATOM 1290 CB ARG B 154 6.201 5.859 8.285 1.00 0.00 C ATOM 1291 CG ARG B 154 6.744 5.180 9.531 1.00 0.00 C ATOM 1292 CD ARG B 154 7.372 3.833 9.209 1.00 0.00 C ATOM 1293 NE ARG B 154 6.630 2.726 9.807 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.136 1.509 9.994 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.382 1.238 9.628 1.00 0.00 N ATOM 1296 NH2 ARG B 154 6.393 0.560 10.548 1.00 0.00 N ATOM 0 H ARG B 154 4.266 7.566 7.914 1.00 0.00 H new ATOM 0 HA ARG B 154 6.930 7.681 9.162 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.156 5.579 8.155 1.00 0.00 H new ATOM 0 HB3 ARG B 154 6.741 5.487 7.414 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.486 5.824 10.002 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.938 5.043 10.251 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.412 3.701 8.128 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.400 3.817 9.570 1.00 0.00 H new ATOM 0 HE ARG B 154 5.667 2.895 10.099 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.957 1.964 9.201 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.765 0.304 9.774 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.434 0.763 10.831 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.781 -0.373 10.691 1.00 0.00 H new ATOM 1310 N THR B 155 8.083 7.273 6.705 1.00 0.00 N ATOM 1311 CA THR B 155 8.827 7.634 5.506 1.00 0.00 C ATOM 1312 C THR B 155 9.096 6.409 4.638 1.00 0.00 C ATOM 1313 O THR B 155 8.891 5.273 5.068 1.00 0.00 O ATOM 1314 CB THR B 155 10.148 8.309 5.881 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.667 7.765 7.082 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.023 9.805 6.074 1.00 0.00 C ATOM 0 H THR B 155 8.507 6.523 7.251 1.00 0.00 H new ATOM 0 HA THR B 155 8.220 8.334 4.933 1.00 0.00 H new ATOM 0 HB THR B 155 10.816 8.121 5.040 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.512 8.209 7.304 1.00 0.00 H new ATOM 0 HG21 THR B 155 10.996 10.220 6.338 1.00 0.00 H new ATOM 0 HG22 THR B 155 9.672 10.263 5.149 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.311 10.010 6.874 1.00 0.00 H new ATOM 1324 N LEU B 156 9.556 6.649 3.414 1.00 0.00 N ATOM 1325 CA LEU B 156 9.854 5.570 2.482 1.00 0.00 C ATOM 1326 C LEU B 156 11.029 4.734 2.978 1.00 0.00 C ATOM 1327 O LEU B 156 11.004 3.506 2.911 1.00 0.00 O ATOM 1328 CB LEU B 156 10.164 6.147 1.100 1.00 0.00 C ATOM 1329 CG LEU B 156 8.974 6.211 0.141 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.412 6.730 -1.219 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.324 4.842 0.007 1.00 0.00 C ATOM 0 H LEU B 156 9.730 7.584 3.045 1.00 0.00 H new ATOM 0 HA LEU B 156 8.980 4.922 2.412 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.564 7.153 1.225 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.949 5.546 0.641 1.00 0.00 H new ATOM 0 HG LEU B 156 8.238 6.903 0.551 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.552 6.769 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.831 7.730 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.167 6.064 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.479 4.906 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.053 4.130 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.974 4.508 0.984 1.00 0.00 H new ATOM 1343 N SER B 157 12.055 5.412 3.482 1.00 0.00 N ATOM 1344 CA SER B 157 13.240 4.740 3.997 1.00 0.00 C ATOM 1345 C SER B 157 12.937 4.072 5.335 1.00 0.00 C ATOM 1346 O SER B 157 13.598 3.107 5.720 1.00 0.00 O ATOM 1347 CB SER B 157 14.394 5.738 4.145 1.00 0.00 C ATOM 1348 OG SER B 157 15.221 5.414 5.251 1.00 0.00 O ATOM 0 H SER B 157 12.088 6.430 3.544 1.00 0.00 H new ATOM 0 HA SER B 157 13.537 3.968 3.287 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.990 5.745 3.233 1.00 0.00 H new ATOM 0 HB3 SER B 157 13.993 6.744 4.271 1.00 0.00 H new ATOM 0 HG SER B 157 15.948 6.067 5.318 1.00 0.00 H new ATOM 1354 N ASP B 158 11.926 4.582 6.036 1.00 0.00 N ATOM 1355 CA ASP B 158 11.533 4.022 7.322 1.00 0.00 C ATOM 1356 C ASP B 158 11.164 2.552 7.164 1.00 0.00 C ATOM 1357 O ASP B 158 11.371 1.746 8.071 1.00 0.00 O ATOM 1358 CB ASP B 158 10.349 4.800 7.900 1.00 0.00 C ATOM 1359 CG ASP B 158 10.635 5.348 9.284 1.00 0.00 C ATOM 1360 OD1 ASP B 158 10.686 4.546 10.241 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.810 6.578 9.411 1.00 0.00 O ATOM 0 H ASP B 158 11.367 5.380 5.734 1.00 0.00 H new ATOM 0 HA ASP B 158 12.375 4.103 8.009 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.098 5.623 7.231 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.477 4.148 7.944 1.00 0.00 H new ATOM 1366 N TYR B 159 10.619 2.215 6.000 1.00 0.00 N ATOM 1367 CA TYR B 159 10.220 0.848 5.708 1.00 0.00 C ATOM 1368 C TYR B 159 11.279 0.134 4.867 1.00 0.00 C ATOM 1369 O TYR B 159 11.215 -1.081 4.689 1.00 0.00 O ATOM 1370 CB TYR B 159 8.877 0.845 4.982 1.00 0.00 C ATOM 1371 CG TYR B 159 7.695 0.669 5.907 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.463 -0.542 6.548 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.814 1.716 6.145 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.386 -0.704 7.398 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.735 1.562 6.995 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.526 0.350 7.618 1.00 0.00 C ATOM 1377 OH TYR B 159 4.453 0.193 8.465 1.00 0.00 O ATOM 0 H TYR B 159 10.444 2.875 5.242 1.00 0.00 H new ATOM 0 HA TYR B 159 10.120 0.309 6.650 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.765 1.782 4.436 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.873 0.043 4.243 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.136 -1.370 6.379 1.00 0.00 H new ATOM 0 HD2 TYR B 159 6.975 2.666 5.658 1.00 0.00 H new ATOM 0 HE1 TYR B 159 6.219 -1.652 7.888 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.060 2.386 7.170 1.00 0.00 H new ATOM 0 HH TYR B 159 3.620 0.281 7.957 1.00 0.00 H new ATOM 1387 N ASN B 160 12.248 0.902 4.356 1.00 0.00 N ATOM 1388 CA ASN B 160 13.332 0.366 3.534 1.00 0.00 C ATOM 1389 C ASN B 160 12.895 0.223 2.082 1.00 0.00 C ATOM 1390 O ASN B 160 12.999 -0.850 1.488 1.00 0.00 O ATOM 1391 CB ASN B 160 13.823 -0.977 4.076 1.00 0.00 C ATOM 1392 CG ASN B 160 15.015 -1.512 3.306 1.00 0.00 C ATOM 1393 OD1 ASN B 160 14.914 -2.515 2.600 1.00 0.00 O ATOM 1394 ND2 ASN B 160 16.154 -0.841 3.438 1.00 0.00 N ATOM 0 H ASN B 160 12.300 1.910 4.502 1.00 0.00 H new ATOM 0 HA ASN B 160 14.159 1.074 3.577 1.00 0.00 H new ATOM 0 HB2 ASN B 160 14.093 -0.865 5.126 1.00 0.00 H new ATOM 0 HB3 ASN B 160 13.010 -1.702 4.032 1.00 0.00 H new ATOM 0 HD21 ASN B 160 16.990 -1.153 2.943 1.00 0.00 H new ATOM 0 HD22 ASN B 160 16.193 -0.014 4.034 1.00 0.00 H new ATOM 1401 N ILE B 161 12.411 1.322 1.519 1.00 0.00 N ATOM 1402 CA ILE B 161 11.960 1.344 0.136 1.00 0.00 C ATOM 1403 C ILE B 161 13.024 1.973 -0.759 1.00 0.00 C ATOM 1404 O ILE B 161 13.736 2.886 -0.342 1.00 0.00 O ATOM 1405 CB ILE B 161 10.632 2.121 0.005 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.492 1.330 0.651 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.312 2.416 -1.456 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.533 2.189 1.446 1.00 0.00 C ATOM 0 H ILE B 161 12.321 2.215 2.004 1.00 0.00 H new ATOM 0 HA ILE B 161 11.792 0.315 -0.183 1.00 0.00 H new ATOM 0 HB ILE B 161 10.741 3.073 0.525 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.937 0.806 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.915 0.569 1.307 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.372 2.964 -1.519 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.112 3.017 -1.890 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.223 1.479 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.752 1.561 1.875 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.074 2.693 2.247 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.081 2.933 0.790 1.00 0.00 H new ATOM 1420 N GLN B 162 13.135 1.475 -1.987 1.00 0.00 N ATOM 1421 CA GLN B 162 14.126 1.990 -2.928 1.00 0.00 C ATOM 1422 C GLN B 162 13.471 2.451 -4.226 1.00 0.00 C ATOM 1423 O GLN B 162 12.246 2.492 -4.341 1.00 0.00 O ATOM 1424 CB GLN B 162 15.194 0.930 -3.232 1.00 0.00 C ATOM 1425 CG GLN B 162 14.885 -0.448 -2.664 1.00 0.00 C ATOM 1426 CD GLN B 162 15.169 -0.542 -1.177 1.00 0.00 C ATOM 1427 OE1 GLN B 162 15.627 0.419 -0.559 1.00 0.00 O ATOM 1428 NE2 GLN B 162 14.896 -1.704 -0.595 1.00 0.00 N ATOM 0 H GLN B 162 12.555 0.720 -2.353 1.00 0.00 H new ATOM 0 HA GLN B 162 14.604 2.850 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN B 162 15.311 0.847 -4.313 1.00 0.00 H new ATOM 0 HB3 GLN B 162 16.150 1.269 -2.833 1.00 0.00 H new ATOM 0 HG2 GLN B 162 13.837 -0.685 -2.846 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.477 -1.196 -3.191 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.517 -2.474 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.065 -1.827 0.403 1.00 0.00 H new ATOM 1437 N LYS B 163 14.306 2.800 -5.200 1.00 0.00 N ATOM 1438 CA LYS B 163 13.825 3.265 -6.497 1.00 0.00 C ATOM 1439 C LYS B 163 13.153 2.136 -7.270 1.00 0.00 C ATOM 1440 O LYS B 163 13.567 0.980 -7.186 1.00 0.00 O ATOM 1441 CB LYS B 163 14.981 3.838 -7.323 1.00 0.00 C ATOM 1442 CG LYS B 163 16.029 4.569 -6.496 1.00 0.00 C ATOM 1443 CD LYS B 163 16.802 5.572 -7.337 1.00 0.00 C ATOM 1444 CE LYS B 163 18.156 5.021 -7.757 1.00 0.00 C ATOM 1445 NZ LYS B 163 19.130 6.107 -8.053 1.00 0.00 N ATOM 0 H LYS B 163 15.322 2.769 -5.115 1.00 0.00 H new ATOM 0 HA LYS B 163 13.089 4.049 -6.317 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.463 3.026 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.577 4.524 -8.068 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.545 5.085 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.721 3.847 -6.062 1.00 0.00 H new ATOM 0 HD2 LYS B 163 16.222 5.829 -8.223 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.942 6.492 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS B 163 18.551 4.385 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.034 4.392 -8.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 20.040 5.690 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.765 6.699 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 19.266 6.692 -7.204 1.00 0.00 H new ATOM 1459 N GLU B 164 12.117 2.481 -8.028 1.00 0.00 N ATOM 1460 CA GLU B 164 11.388 1.502 -8.824 1.00 0.00 C ATOM 1461 C GLU B 164 10.674 0.488 -7.933 1.00 0.00 C ATOM 1462 O GLU B 164 10.386 -0.630 -8.361 1.00 0.00 O ATOM 1463 CB GLU B 164 12.340 0.782 -9.782 1.00 0.00 C ATOM 1464 CG GLU B 164 11.956 0.927 -11.240 1.00 0.00 C ATOM 1465 CD GLU B 164 11.972 -0.395 -11.980 1.00 0.00 C ATOM 1466 OE1 GLU B 164 12.609 -1.348 -11.490 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.349 -0.477 -13.060 1.00 0.00 O ATOM 0 H GLU B 164 11.763 3.434 -8.107 1.00 0.00 H new ATOM 0 HA GLU B 164 10.634 2.035 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.348 1.171 -9.640 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.368 -0.277 -9.526 1.00 0.00 H new ATOM 0 HG2 GLU B 164 10.960 1.365 -11.308 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.643 1.620 -11.726 1.00 0.00 H new ATOM 1474 N SER B 165 10.386 0.883 -6.696 1.00 0.00 N ATOM 1475 CA SER B 165 9.701 0.002 -5.758 1.00 0.00 C ATOM 1476 C SER B 165 8.351 -0.436 -6.320 1.00 0.00 C ATOM 1477 O SER B 165 7.911 0.058 -7.358 1.00 0.00 O ATOM 1478 CB SER B 165 9.507 0.702 -4.412 1.00 0.00 C ATOM 1479 OG SER B 165 8.545 0.027 -3.619 1.00 0.00 O ATOM 0 H SER B 165 10.616 1.804 -6.322 1.00 0.00 H new ATOM 0 HA SER B 165 10.319 -0.883 -5.608 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.457 0.743 -3.880 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.189 1.732 -4.577 1.00 0.00 H new ATOM 0 HG SER B 165 8.441 0.493 -2.763 1.00 0.00 H new ATOM 1485 N THR B 166 7.700 -1.366 -5.631 1.00 0.00 N ATOM 1486 CA THR B 166 6.403 -1.870 -6.067 1.00 0.00 C ATOM 1487 C THR B 166 5.460 -2.050 -4.882 1.00 0.00 C ATOM 1488 O THR B 166 5.590 -3.000 -4.111 1.00 0.00 O ATOM 1489 CB THR B 166 6.571 -3.199 -6.805 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.513 -3.074 -7.855 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.282 -3.718 -7.404 1.00 0.00 C ATOM 0 H THR B 166 8.048 -1.786 -4.769 1.00 0.00 H new ATOM 0 HA THR B 166 5.967 -1.137 -6.746 1.00 0.00 H new ATOM 0 HB THR B 166 6.913 -3.907 -6.050 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.607 -3.935 -8.314 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.472 -4.663 -7.913 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.549 -3.873 -6.612 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.895 -2.992 -8.119 1.00 0.00 H new ATOM 1499 N LEU B 167 4.509 -1.132 -4.746 1.00 0.00 N ATOM 1500 CA LEU B 167 3.543 -1.189 -3.657 1.00 0.00 C ATOM 1501 C LEU B 167 2.151 -1.518 -4.184 1.00 0.00 C ATOM 1502 O LEU B 167 1.922 -1.537 -5.394 1.00 0.00 O ATOM 1503 CB LEU B 167 3.513 0.142 -2.906 1.00 0.00 C ATOM 1504 CG LEU B 167 4.866 0.611 -2.368 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.613 1.409 -3.425 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.678 1.440 -1.108 1.00 0.00 C ATOM 0 H LEU B 167 4.387 -0.340 -5.377 1.00 0.00 H new ATOM 0 HA LEU B 167 3.850 -1.979 -2.972 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.118 0.909 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.817 0.056 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 167 5.461 -0.267 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.573 1.734 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.779 0.784 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.023 2.281 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.650 1.766 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.065 2.312 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.184 0.837 -0.346 1.00 0.00 H new ATOM 1518 N HIS B 168 1.224 -1.774 -3.268 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.148 -2.099 -3.639 1.00 0.00 C ATOM 1520 C HIS B 168 -1.132 -1.209 -2.889 1.00 0.00 C ATOM 1521 O HIS B 168 -1.184 -1.223 -1.660 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.447 -3.571 -3.347 1.00 0.00 C ATOM 1523 CG HIS B 168 0.645 -4.501 -3.777 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.571 -5.273 -4.917 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.844 -4.781 -3.212 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.676 -5.989 -5.034 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.464 -5.708 -4.013 1.00 0.00 N ATOM 0 H HIS B 168 1.398 -1.763 -2.263 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.262 -1.922 -4.708 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.617 -3.693 -2.277 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.372 -3.852 -3.851 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.239 -4.355 -2.302 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.897 -6.685 -5.830 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.385 -6.114 -3.846 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.908 -0.432 -3.637 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.886 0.467 -3.043 1.00 0.00 C ATOM 1538 C LEU B 169 -4.205 -0.248 -2.802 1.00 0.00 C ATOM 1539 O LEU B 169 -4.625 -1.094 -3.591 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.101 1.679 -3.948 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.181 2.657 -3.483 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.565 3.800 -2.690 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.957 3.187 -4.678 1.00 0.00 C ATOM 0 H LEU B 169 -1.877 -0.408 -4.656 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.501 0.804 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.158 2.219 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.359 1.325 -4.946 1.00 0.00 H new ATOM 0 HG LEU B 169 -4.872 2.127 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.350 4.484 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.051 3.401 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -2.852 4.335 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.723 3.882 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -4.276 3.703 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.429 2.356 -5.202 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.844 0.093 -1.693 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.108 -0.515 -1.319 1.00 0.00 C ATOM 1557 C VAL B 170 -7.033 0.508 -0.664 1.00 0.00 C ATOM 1558 O VAL B 170 -6.650 1.183 0.291 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.867 -1.691 -0.354 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.166 -2.167 0.278 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.178 -2.835 -1.074 1.00 0.00 C ATOM 0 H VAL B 170 -4.503 0.793 -1.034 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.587 -0.885 -2.226 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.217 -1.337 0.446 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.959 -2.997 0.953 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.620 -1.349 0.837 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.851 -2.496 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.015 -3.658 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.804 -3.176 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.219 -2.494 -1.464 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.251 0.617 -1.182 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.225 1.553 -0.645 1.00 0.00 C ATOM 1573 C LEU B 171 -9.941 0.957 0.563 1.00 0.00 C ATOM 1574 O LEU B 171 -10.720 0.020 0.430 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.240 1.927 -1.726 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.902 3.189 -2.519 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.950 3.451 -3.581 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.771 4.385 -1.587 1.00 0.00 C ATOM 0 H LEU B 171 -8.585 0.067 -1.974 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.699 2.451 -0.322 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.332 1.093 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.215 2.060 -1.257 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.945 3.035 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.690 4.354 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.992 2.605 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.923 3.583 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.530 5.275 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.712 4.540 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.977 4.198 -0.864 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.661 1.504 1.741 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.270 1.025 2.972 1.00 0.00 C ATOM 1592 C ARG B 172 -11.560 1.792 3.270 1.00 0.00 C ATOM 1593 O ARG B 172 -11.540 2.806 3.969 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.304 1.162 4.144 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.809 0.533 5.432 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.560 1.539 6.282 1.00 0.00 C ATOM 1597 NE ARG B 172 -12.010 1.407 6.124 1.00 0.00 N ATOM 1598 CZ ARG B 172 -12.710 0.342 6.517 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -12.090 -0.686 7.089 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -14.020 0.304 6.337 1.00 0.00 N ATOM 0 H ARG B 172 -9.014 2.282 1.867 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.510 -0.030 2.838 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.353 0.702 3.875 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.108 2.220 4.320 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.463 -0.307 5.197 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.967 0.133 5.998 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -10.294 1.400 7.330 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.254 2.548 6.006 1.00 0.00 H new ATOM 0 HE ARG B 172 -12.516 2.177 5.686 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -11.080 -0.660 7.227 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -12.625 -1.501 7.390 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -14.497 1.091 5.897 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -14.553 -0.512 6.639 1.00 0.00 H new ATOM 1614 N LEU B 173 -12.670 1.304 2.732 1.00 0.00 N ATOM 1615 CA LEU B 173 -13.950 1.938 2.932 1.00 0.00 C ATOM 1616 C LEU B 173 -15.060 0.898 3.055 1.00 0.00 C ATOM 1617 O LEU B 173 -14.890 -0.260 2.677 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.250 2.889 1.775 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.510 2.218 0.423 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -14.850 3.258 -0.630 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -13.300 1.404 -0.009 1.00 0.00 C ATOM 0 H LEU B 173 -12.701 0.466 2.152 1.00 0.00 H new ATOM 0 HA LEU B 173 -13.909 2.506 3.861 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.121 3.489 2.037 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.411 3.576 1.665 1.00 0.00 H new ATOM 0 HG LEU B 173 -15.360 1.544 0.532 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.032 2.764 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -15.744 3.803 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.018 3.955 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.502 0.934 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.434 2.060 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -13.095 0.634 0.735 1.00 0.00 H new ATOM 1633 N ARG B 174 -16.210 1.320 3.587 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.340 0.425 3.761 1.00 0.00 C ATOM 1635 C ARG B 174 -17.800 -0.148 2.421 1.00 0.00 C ATOM 1636 O ARG B 174 -18.300 -1.270 2.352 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.500 1.166 4.428 1.00 0.00 C ATOM 1638 CG ARG B 174 -18.940 2.411 3.675 1.00 0.00 C ATOM 1639 CD ARG B 174 -19.680 3.382 4.585 1.00 0.00 C ATOM 1640 NE ARG B 174 -20.900 2.800 5.131 1.00 0.00 N ATOM 1641 CZ ARG B 174 -22.040 2.701 4.453 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -22.120 3.144 3.204 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -23.110 2.157 5.025 1.00 0.00 N ATOM 0 H ARG B 174 -16.376 2.276 3.902 1.00 0.00 H new ATOM 0 HA ARG B 174 -17.021 -0.400 4.398 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -19.349 0.488 4.520 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -18.207 1.448 5.439 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -18.068 2.905 3.246 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -19.585 2.126 2.844 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -19.025 3.683 5.403 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -19.928 4.285 4.026 1.00 0.00 H new ATOM 0 HE ARG B 174 -20.878 2.448 6.088 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -21.304 3.563 2.758 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -22.997 3.065 2.690 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -23.057 1.815 5.985 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -23.984 2.082 4.504 1.00 0.00 H new ATOM 1657 N GLY B 175 -17.610 0.630 1.359 1.00 0.00 N ATOM 1658 CA GLY B 175 -18.010 0.183 0.035 1.00 0.00 C ATOM 1659 C GLY B 175 -19.190 0.957 -0.510 1.00 0.00 C ATOM 1660 O GLY B 175 -19.200 2.187 -0.491 1.00 0.00 O ATOM 0 H GLY B 175 -17.188 1.558 1.390 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -17.167 0.285 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -18.263 -0.877 0.074 1.00 0.00 H new ATOM 1664 N GLY B 176 -20.190 0.234 -0.998 1.00 0.00 N ATOM 1665 CA GLY B 176 -21.370 0.877 -1.544 1.00 0.00 C ATOM 1666 C GLY B 176 -21.830 0.247 -2.847 1.00 0.00 C ATOM 1667 O GLY B 176 -22.860 0.695 -3.396 1.00 0.00 O ATOM 1668 OXT GLY B 176 -21.150 -0.693 -3.318 1.00 0.00 O ATOM 0 H GLY B 176 -20.205 -0.786 -1.026 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -22.178 0.824 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -21.159 1.933 -1.710 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -5.870 -7.675 1.054 1.00 0.00 ZN