USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1042 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 THR OG1 : rot -105:sc= 1.28 USER MOD Set 2.2: A 128 ASN : amide:sc= 1.1 K(o=2.4,f=1.6) USER MOD Set 3.1: A 50 THR OG1 : rot -121:sc= -0.486 USER MOD Set 3.2: A 63 THR OG1 : rot -151:sc= 1.32 USER MOD Set 4.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 94 GLN : amide:sc= 0.378 K(o=0.38,f=-4.7!) USER MOD Set 5.1: A 14 HIS : no HE2:sc= 0.89 K(o=1.8,f=-5.2!) USER MOD Set 5.2: A 15 ASN : amide:sc= 0.889 K(o=1.8,f=-2.5) USER MOD Set 6.1: A 9 LYS NZ :NH3+ 179:sc= 0.92 (180deg=0) USER MOD Set 6.2: A 39 THR OG1 : rot 134:sc= 2.03 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0 (180deg=-0.26) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 93:sc= 1.06 USER MOD Single : A 7 LYS NZ :NH3+ 137:sc= 1.82 (180deg=0.551) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 133:sc= 0.913 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -165:sc= 1.91 (180deg=1.8) USER MOD Single : A 26 SER OG : rot 89:sc= 0.916 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0267 USER MOD Single : A 31 GLN : amide:sc= 0.617 K(o=0.62,f=-0.035) USER MOD Single : A 34 ASN : amide:sc= 0.0184 K(o=0.018,f=-0.87) USER MOD Single : A 35 THR OG1 : rot 115:sc= 1.27 USER MOD Single : A 37 THR OG1 : rot 10:sc= 0.952 USER MOD Single : A 41 THR OG1 : rot 69:sc= 1.17 USER MOD Single : A 43 THR OG1 : rot -43:sc= 0.251 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= 0.168 (180deg=0.161) USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc=-0.00576 USER MOD Single : A 56 THR OG1 : rot -160:sc= -0.433 USER MOD Single : A 58 LYS NZ :NH3+ 161:sc= 1.25 (180deg=0.415) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -172:sc= 0.961 (180deg=0.494) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -73:sc= 1.15 USER MOD Single : A 75 SER OG : rot 165:sc= 1.3 USER MOD Single : A 79 ASN : amide:sc= 1.23 K(o=1.2,f=-0.98) USER MOD Single : A 81 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.06) USER MOD Single : A 82 SER OG : rot 4:sc= 1.17 USER MOD Single : A 86 LYS NZ :NH3+ -159:sc= 0.265 (180deg=0.175) USER MOD Single : A 87 ASN : amide:sc= 0.0968 K(o=0.097,f=-2!) USER MOD Single : A 88 SER OG : rot -4:sc= 1.25 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 176:sc= 1.14 (180deg=0.959) USER MOD Single : A 93 THR OG1 : rot 7:sc= 0.649 USER MOD Single : A 95 THR OG1 : rot 160:sc= -0.0851 USER MOD Single : A 96 GLN : amide:sc= 0.143 K(o=0.14,f=-3.6!) USER MOD Single : A 100 LYS NZ :NH3+ -107:sc= 1.13 (180deg=-0.0689) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 102 THR OG1 : rot 116:sc= 0.725 USER MOD Single : A 103 THR OG1 : rot -138:sc= 0.255 USER MOD Single : A 114 MET CE :methyl 161:sc= 0 (180deg=-0.312) USER MOD Single : A 115 LYS NZ :NH3+ 177:sc= 2.31 (180deg=2.12) USER MOD Single : A 116 THR OG1 : rot 20:sc= 1.17 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.468 -14.441 6.808 1.00 0.00 N ATOM 2 CA MET A 1 2.081 -15.135 5.557 1.00 0.00 C ATOM 3 C MET A 1 0.658 -15.749 5.592 1.00 0.00 C ATOM 4 O MET A 1 -0.177 -15.307 4.800 1.00 0.00 O ATOM 5 CB MET A 1 3.193 -16.052 4.997 1.00 0.00 C ATOM 6 CG MET A 1 3.639 -17.243 5.844 1.00 0.00 C ATOM 7 SD MET A 1 5.020 -18.060 5.024 1.00 0.00 S ATOM 8 CE MET A 1 5.347 -19.358 6.228 1.00 0.00 C ATOM 0 H1 MET A 1 2.624 -13.432 6.611 1.00 0.00 H new ATOM 0 H2 MET A 1 1.708 -14.543 7.511 1.00 0.00 H new ATOM 0 H3 MET A 1 3.343 -14.861 7.181 1.00 0.00 H new ATOM 0 HA MET A 1 1.988 -14.355 4.801 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.855 -16.436 4.034 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.069 -15.433 4.804 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.936 -16.908 6.838 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.813 -17.942 5.976 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.180 -19.971 5.885 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.599 -18.908 7.189 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.460 -19.982 6.341 1.00 0.00 H new ATOM 19 N SER A 2 0.356 -16.732 6.459 1.00 0.00 N ATOM 20 CA SER A 2 -1.001 -17.342 6.548 1.00 0.00 C ATOM 21 C SER A 2 -1.962 -16.648 7.554 1.00 0.00 C ATOM 22 O SER A 2 -3.080 -16.300 7.167 1.00 0.00 O ATOM 23 CB SER A 2 -0.849 -18.856 6.814 1.00 0.00 C ATOM 24 OG SER A 2 -2.105 -19.527 6.716 1.00 0.00 O ATOM 0 H SER A 2 1.030 -17.128 7.114 1.00 0.00 H new ATOM 0 HA SER A 2 -1.494 -17.185 5.589 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.148 -19.285 6.098 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.427 -19.013 7.807 1.00 0.00 H new ATOM 0 HG SER A 2 -1.979 -20.484 6.887 1.00 0.00 H new ATOM 30 N SER A 3 -1.540 -16.418 8.809 1.00 0.00 N ATOM 31 CA SER A 3 -2.319 -15.648 9.822 1.00 0.00 C ATOM 32 C SER A 3 -2.861 -14.226 9.419 1.00 0.00 C ATOM 33 O SER A 3 -3.909 -13.805 9.918 1.00 0.00 O ATOM 34 CB SER A 3 -1.438 -15.512 11.097 1.00 0.00 C ATOM 35 OG SER A 3 -1.051 -16.779 11.639 1.00 0.00 O ATOM 0 H SER A 3 -0.645 -16.758 9.161 1.00 0.00 H new ATOM 0 HA SER A 3 -3.230 -16.229 9.963 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.544 -14.936 10.856 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.985 -14.950 11.854 1.00 0.00 H new ATOM 0 HG SER A 3 -0.178 -17.037 11.276 1.00 0.00 H new ATOM 41 N PHE A 4 -2.160 -13.530 8.516 1.00 0.00 N ATOM 42 CA PHE A 4 -2.624 -12.277 7.892 1.00 0.00 C ATOM 43 C PHE A 4 -3.610 -12.383 6.660 1.00 0.00 C ATOM 44 O PHE A 4 -4.068 -11.325 6.225 1.00 0.00 O ATOM 45 CB PHE A 4 -1.351 -11.491 7.462 1.00 0.00 C ATOM 46 CG PHE A 4 -0.530 -10.820 8.576 1.00 0.00 C ATOM 47 CD1 PHE A 4 -1.076 -9.777 9.341 1.00 0.00 C ATOM 48 CD2 PHE A 4 0.806 -11.181 8.796 1.00 0.00 C ATOM 49 CE1 PHE A 4 -0.311 -9.114 10.302 1.00 0.00 C ATOM 50 CE2 PHE A 4 1.574 -10.516 9.756 1.00 0.00 C ATOM 51 CZ PHE A 4 1.016 -9.481 10.503 1.00 0.00 C ATOM 0 H PHE A 4 -1.239 -13.823 8.191 1.00 0.00 H new ATOM 0 HA PHE A 4 -3.234 -11.784 8.649 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -0.695 -12.177 6.926 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -1.653 -10.720 6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -2.103 -9.483 9.184 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.246 -11.980 8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.748 -8.319 10.888 1.00 0.00 H new ATOM 0 HE2 PHE A 4 2.602 -10.805 9.919 1.00 0.00 H new ATOM 0 HZ PHE A 4 1.614 -8.963 11.239 1.00 0.00 H new ATOM 61 N LEU A 5 -3.950 -13.559 6.096 1.00 0.00 N ATOM 62 CA LEU A 5 -4.705 -13.650 4.809 1.00 0.00 C ATOM 63 C LEU A 5 -6.188 -13.133 4.879 1.00 0.00 C ATOM 64 O LEU A 5 -7.007 -13.638 5.653 1.00 0.00 O ATOM 65 CB LEU A 5 -4.721 -15.122 4.307 1.00 0.00 C ATOM 66 CG LEU A 5 -3.373 -15.673 3.799 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.479 -17.197 3.602 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.905 -15.041 2.483 1.00 0.00 C ATOM 0 H LEU A 5 -3.718 -14.465 6.504 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.175 -12.992 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.069 -15.759 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.452 -15.204 3.502 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.635 -15.418 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.526 -17.585 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.729 -17.670 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.258 -17.416 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.951 -15.478 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.646 -15.229 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.785 -13.966 2.618 1.00 0.00 H new ATOM 80 N GLY A 6 -6.510 -12.146 4.039 1.00 0.00 N ATOM 81 CA GLY A 6 -7.855 -11.548 3.953 1.00 0.00 C ATOM 82 C GLY A 6 -7.862 -10.035 3.664 1.00 0.00 C ATOM 83 O GLY A 6 -6.824 -9.372 3.605 1.00 0.00 O ATOM 0 H GLY A 6 -5.841 -11.732 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.416 -12.058 3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.380 -11.729 4.891 1.00 0.00 H new ATOM 87 N LYS A 7 -9.068 -9.472 3.512 1.00 0.00 N ATOM 88 CA LYS A 7 -9.250 -8.000 3.410 1.00 0.00 C ATOM 89 C LYS A 7 -9.253 -7.315 4.798 1.00 0.00 C ATOM 90 O LYS A 7 -10.025 -7.692 5.681 1.00 0.00 O ATOM 91 CB LYS A 7 -10.451 -7.559 2.541 1.00 0.00 C ATOM 92 CG LYS A 7 -11.849 -8.116 2.845 1.00 0.00 C ATOM 93 CD LYS A 7 -12.181 -9.368 2.009 1.00 0.00 C ATOM 94 CE LYS A 7 -13.574 -9.957 2.289 1.00 0.00 C ATOM 95 NZ LYS A 7 -13.565 -10.770 3.535 1.00 0.00 N ATOM 0 H LYS A 7 -9.936 -10.004 3.456 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.371 -7.648 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.513 -6.472 2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.216 -7.812 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.916 -8.363 3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.594 -7.345 2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.111 -9.115 0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.429 -10.132 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.302 -9.151 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.887 -10.576 1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.418 -10.561 4.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.551 -11.781 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.720 -10.538 4.095 1.00 0.00 H new ATOM 109 N TRP A 8 -8.379 -6.322 4.999 1.00 0.00 N ATOM 110 CA TRP A 8 -8.217 -5.671 6.315 1.00 0.00 C ATOM 111 C TRP A 8 -8.954 -4.305 6.259 1.00 0.00 C ATOM 112 O TRP A 8 -8.672 -3.475 5.386 1.00 0.00 O ATOM 113 CB TRP A 8 -6.742 -5.379 6.638 1.00 0.00 C ATOM 114 CG TRP A 8 -5.714 -6.521 6.786 1.00 0.00 C ATOM 115 CD1 TRP A 8 -5.803 -7.870 6.349 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.384 -6.360 7.168 1.00 0.00 C ATOM 117 NE1 TRP A 8 -4.573 -8.531 6.432 1.00 0.00 N ATOM 118 CE2 TRP A 8 -3.700 -7.571 6.888 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.650 -5.216 7.636 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.288 -7.624 6.985 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.270 -5.313 7.765 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.596 -6.501 7.432 1.00 0.00 C ATOM 0 H TRP A 8 -7.771 -5.948 4.271 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.616 -6.340 7.078 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.371 -4.716 5.857 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.726 -4.814 7.570 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -6.713 -8.331 5.994 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.370 -9.505 6.206 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -4.162 -4.298 7.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.755 -8.524 6.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.708 -4.465 8.126 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.521 -6.544 7.525 1.00 0.00 H new ATOM 133 N LYS A 9 -9.874 -4.078 7.193 1.00 0.00 N ATOM 134 CA LYS A 9 -10.618 -2.802 7.254 1.00 0.00 C ATOM 135 C LYS A 9 -10.129 -2.023 8.503 1.00 0.00 C ATOM 136 O LYS A 9 -10.249 -2.521 9.628 1.00 0.00 O ATOM 137 CB LYS A 9 -12.139 -3.071 7.304 1.00 0.00 C ATOM 138 CG LYS A 9 -12.761 -3.786 6.088 1.00 0.00 C ATOM 139 CD LYS A 9 -12.569 -3.139 4.706 1.00 0.00 C ATOM 140 CE LYS A 9 -13.146 -1.722 4.598 1.00 0.00 C ATOM 141 NZ LYS A 9 -13.084 -1.225 3.194 1.00 0.00 N ATOM 0 H LYS A 9 -10.128 -4.749 7.918 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.433 -2.203 6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.349 -3.667 8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.648 -2.116 7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.351 -4.795 6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.832 -3.884 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.504 -3.106 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.038 -3.770 3.952 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.180 -1.719 4.943 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -12.590 -1.049 5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -13.496 -0.271 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.093 -1.191 2.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -13.620 -1.866 2.575 1.00 0.00 H new ATOM 155 N LEU A 10 -9.572 -0.816 8.302 1.00 0.00 N ATOM 156 CA LEU A 10 -9.054 0.029 9.415 1.00 0.00 C ATOM 157 C LEU A 10 -10.149 0.393 10.458 1.00 0.00 C ATOM 158 O LEU A 10 -11.165 1.010 10.133 1.00 0.00 O ATOM 159 CB LEU A 10 -8.331 1.241 8.778 1.00 0.00 C ATOM 160 CG LEU A 10 -7.658 2.213 9.773 1.00 0.00 C ATOM 161 CD1 LEU A 10 -6.245 2.631 9.348 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.507 3.477 9.956 1.00 0.00 C ATOM 0 H LEU A 10 -9.465 -0.394 7.379 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.333 -0.525 10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.571 0.868 8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.053 1.800 8.183 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.579 1.665 10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.829 3.313 10.089 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.611 1.747 9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.289 3.130 8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.014 4.147 10.660 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.622 3.980 8.996 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.489 3.203 10.342 1.00 0.00 H new ATOM 174 N SER A 11 -9.936 -0.055 11.699 1.00 0.00 N ATOM 175 CA SER A 11 -10.921 0.080 12.792 1.00 0.00 C ATOM 176 C SER A 11 -10.988 1.473 13.478 1.00 0.00 C ATOM 177 O SER A 11 -12.082 1.902 13.848 1.00 0.00 O ATOM 178 CB SER A 11 -10.676 -1.044 13.824 1.00 0.00 C ATOM 179 OG SER A 11 -11.799 -1.193 14.692 1.00 0.00 O ATOM 0 H SER A 11 -9.075 -0.524 11.981 1.00 0.00 H new ATOM 0 HA SER A 11 -11.903 -0.017 12.328 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.485 -1.984 13.306 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.786 -0.817 14.410 1.00 0.00 H new ATOM 0 HG SER A 11 -11.622 -1.911 15.336 1.00 0.00 H new ATOM 185 N GLU A 12 -9.839 2.140 13.665 1.00 0.00 N ATOM 186 CA GLU A 12 -9.777 3.540 14.135 1.00 0.00 C ATOM 187 C GLU A 12 -8.600 4.297 13.442 1.00 0.00 C ATOM 188 O GLU A 12 -7.464 3.807 13.383 1.00 0.00 O ATOM 189 CB GLU A 12 -9.699 3.668 15.678 1.00 0.00 C ATOM 190 CG GLU A 12 -8.540 2.935 16.373 1.00 0.00 C ATOM 191 CD GLU A 12 -7.949 3.607 17.598 1.00 0.00 C ATOM 192 OE1 GLU A 12 -8.672 4.248 18.386 1.00 0.00 O ATOM 193 OE2 GLU A 12 -6.715 3.500 17.772 1.00 0.00 O ATOM 0 H GLU A 12 -8.922 1.726 13.495 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.718 4.009 13.847 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.631 4.727 15.929 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.635 3.300 16.098 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.889 1.944 16.663 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.742 2.792 15.645 1.00 0.00 H new ATOM 200 N SER A 13 -8.875 5.511 12.942 1.00 0.00 N ATOM 201 CA SER A 13 -7.812 6.421 12.434 1.00 0.00 C ATOM 202 C SER A 13 -7.404 7.407 13.559 1.00 0.00 C ATOM 203 O SER A 13 -7.989 8.483 13.707 1.00 0.00 O ATOM 204 CB SER A 13 -8.346 7.117 11.158 1.00 0.00 C ATOM 205 OG SER A 13 -7.342 7.923 10.547 1.00 0.00 O ATOM 0 H SER A 13 -9.818 5.893 12.874 1.00 0.00 H new ATOM 0 HA SER A 13 -6.906 5.881 12.158 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.692 6.365 10.449 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.207 7.736 11.412 1.00 0.00 H new ATOM 0 HG SER A 13 -7.323 7.747 9.583 1.00 0.00 H new ATOM 211 N HIS A 14 -6.433 7.001 14.401 1.00 0.00 N ATOM 212 CA HIS A 14 -6.154 7.714 15.682 1.00 0.00 C ATOM 213 C HIS A 14 -5.329 9.006 15.495 1.00 0.00 C ATOM 214 O HIS A 14 -5.850 10.088 15.773 1.00 0.00 O ATOM 215 CB HIS A 14 -5.598 6.683 16.679 1.00 0.00 C ATOM 216 CG HIS A 14 -5.562 7.133 18.151 1.00 0.00 C ATOM 217 ND1 HIS A 14 -4.779 8.181 18.620 1.00 0.00 N ATOM 218 CD2 HIS A 14 -6.235 6.527 19.239 1.00 0.00 C ATOM 219 CE1 HIS A 14 -5.075 8.152 19.955 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.927 7.186 20.418 1.00 0.00 N ATOM 0 H HIS A 14 -5.831 6.195 14.229 1.00 0.00 H new ATOM 0 HA HIS A 14 -7.071 8.117 16.111 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -6.199 5.776 16.610 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.586 6.418 16.374 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -4.153 8.803 18.108 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -6.893 5.674 19.161 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -4.645 8.877 20.630 1.00 0.00 H new ATOM 229 N ASN A 15 -4.074 8.903 15.038 1.00 0.00 N ATOM 230 CA ASN A 15 -3.331 10.083 14.526 1.00 0.00 C ATOM 231 C ASN A 15 -2.968 9.949 12.980 1.00 0.00 C ATOM 232 O ASN A 15 -1.999 10.559 12.517 1.00 0.00 O ATOM 233 CB ASN A 15 -2.056 10.342 15.369 1.00 0.00 C ATOM 234 CG ASN A 15 -2.143 10.436 16.888 1.00 0.00 C ATOM 235 OD1 ASN A 15 -3.178 10.304 17.536 1.00 0.00 O ATOM 236 ND2 ASN A 15 -1.023 10.630 17.542 1.00 0.00 N ATOM 0 H ASN A 15 -3.549 8.029 15.008 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.995 10.942 14.625 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.348 9.547 15.135 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.618 11.274 15.013 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.028 10.668 18.561 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.147 10.743 17.031 1.00 0.00 H new ATOM 243 N PHE A 16 -3.736 9.170 12.187 1.00 0.00 N ATOM 244 CA PHE A 16 -3.396 8.844 10.774 1.00 0.00 C ATOM 245 C PHE A 16 -3.867 9.921 9.750 1.00 0.00 C ATOM 246 O PHE A 16 -4.695 9.681 8.867 1.00 0.00 O ATOM 247 CB PHE A 16 -3.956 7.409 10.590 1.00 0.00 C ATOM 248 CG PHE A 16 -3.746 6.755 9.225 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.451 6.508 8.747 1.00 0.00 C ATOM 250 CD2 PHE A 16 -4.844 6.392 8.431 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.259 5.921 7.494 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.653 5.803 7.183 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.363 5.558 6.718 1.00 0.00 C ATOM 0 H PHE A 16 -4.609 8.747 12.503 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.326 8.862 10.566 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.503 6.768 11.346 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.027 7.434 10.793 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.596 6.773 9.352 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.847 6.571 8.790 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.259 5.748 7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.505 5.536 6.576 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.216 5.087 5.757 1.00 0.00 H new ATOM 263 N ASP A 17 -3.269 11.115 9.878 1.00 0.00 N ATOM 264 CA ASP A 17 -3.667 12.326 9.120 1.00 0.00 C ATOM 265 C ASP A 17 -2.503 13.375 9.074 1.00 0.00 C ATOM 266 O ASP A 17 -2.023 13.721 7.990 1.00 0.00 O ATOM 267 CB ASP A 17 -5.035 12.863 9.598 1.00 0.00 C ATOM 268 CG ASP A 17 -5.120 13.557 10.952 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.453 13.117 11.912 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.807 14.603 11.039 1.00 0.00 O ATOM 0 H ASP A 17 -2.488 11.276 10.514 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.833 12.062 8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.396 13.564 8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.731 12.025 9.613 1.00 0.00 H new ATOM 275 N ALA A 18 -2.017 13.836 10.246 1.00 0.00 N ATOM 276 CA ALA A 18 -0.791 14.667 10.348 1.00 0.00 C ATOM 277 C ALA A 18 0.562 13.949 10.043 1.00 0.00 C ATOM 278 O ALA A 18 1.496 14.581 9.553 1.00 0.00 O ATOM 279 CB ALA A 18 -0.731 15.278 11.757 1.00 0.00 C ATOM 0 H ALA A 18 -2.458 13.646 11.146 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.887 15.416 9.562 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.165 15.892 11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.613 15.896 11.924 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.702 14.480 12.499 1.00 0.00 H new ATOM 285 N VAL A 19 0.620 12.636 10.289 1.00 0.00 N ATOM 286 CA VAL A 19 1.684 11.725 9.785 1.00 0.00 C ATOM 287 C VAL A 19 2.053 11.845 8.277 1.00 0.00 C ATOM 288 O VAL A 19 3.235 11.875 7.928 1.00 0.00 O ATOM 289 CB VAL A 19 1.289 10.279 10.235 1.00 0.00 C ATOM 290 CG1 VAL A 19 0.189 9.585 9.422 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.513 9.369 10.344 1.00 0.00 C ATOM 0 H VAL A 19 -0.080 12.155 10.854 1.00 0.00 H new ATOM 0 HA VAL A 19 2.632 12.030 10.229 1.00 0.00 H new ATOM 0 HB VAL A 19 0.847 10.442 11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.006 8.591 9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.727 10.173 9.473 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.505 9.497 8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.199 8.374 10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.006 9.304 9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.207 9.779 11.077 1.00 0.00 H new ATOM 301 N MET A 20 1.026 11.952 7.422 1.00 0.00 N ATOM 302 CA MET A 20 1.191 12.230 5.987 1.00 0.00 C ATOM 303 C MET A 20 1.470 13.747 5.701 1.00 0.00 C ATOM 304 O MET A 20 2.393 14.057 4.949 1.00 0.00 O ATOM 305 CB MET A 20 -0.047 11.760 5.188 1.00 0.00 C ATOM 306 CG MET A 20 -0.515 10.309 5.347 1.00 0.00 C ATOM 307 SD MET A 20 -1.985 10.122 4.307 1.00 0.00 S ATOM 308 CE MET A 20 -2.797 8.739 5.120 1.00 0.00 C ATOM 0 H MET A 20 0.052 11.848 7.707 1.00 0.00 H new ATOM 0 HA MET A 20 2.064 11.667 5.658 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.881 12.408 5.458 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.158 11.928 4.131 1.00 0.00 H new ATOM 0 HG2 MET A 20 0.267 9.614 5.041 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.747 10.089 6.389 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.722 8.501 4.596 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.138 7.871 5.106 1.00 0.00 H new ATOM 0 HE3 MET A 20 -3.023 9.006 6.152 1.00 0.00 H new ATOM 318 N SER A 21 0.707 14.684 6.296 1.00 0.00 N ATOM 319 CA SER A 21 0.950 16.140 6.144 1.00 0.00 C ATOM 320 C SER A 21 2.324 16.689 6.617 1.00 0.00 C ATOM 321 O SER A 21 2.844 17.597 5.966 1.00 0.00 O ATOM 322 CB SER A 21 -0.207 16.898 6.822 1.00 0.00 C ATOM 323 OG SER A 21 -0.271 18.250 6.374 1.00 0.00 O ATOM 0 H SER A 21 -0.090 14.460 6.892 1.00 0.00 H new ATOM 0 HA SER A 21 0.989 16.312 5.068 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.150 16.396 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.075 16.877 7.904 1.00 0.00 H new ATOM 0 HG SER A 21 -1.015 18.707 6.819 1.00 0.00 H new ATOM 329 N LYS A 22 2.923 16.129 7.681 1.00 0.00 N ATOM 330 CA LYS A 22 4.356 16.346 8.004 1.00 0.00 C ATOM 331 C LYS A 22 5.399 15.820 6.966 1.00 0.00 C ATOM 332 O LYS A 22 6.500 16.368 6.890 1.00 0.00 O ATOM 333 CB LYS A 22 4.615 15.917 9.471 1.00 0.00 C ATOM 334 CG LYS A 22 5.110 14.488 9.752 1.00 0.00 C ATOM 335 CD LYS A 22 5.914 14.365 11.062 1.00 0.00 C ATOM 336 CE LYS A 22 7.355 14.890 10.970 1.00 0.00 C ATOM 337 NZ LYS A 22 8.118 14.482 12.181 1.00 0.00 N ATOM 0 H LYS A 22 2.440 15.518 8.340 1.00 0.00 H new ATOM 0 HA LYS A 22 4.540 17.416 7.913 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.346 16.607 9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.687 16.059 10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.253 13.817 9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.732 14.157 8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.391 14.909 11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.940 13.317 11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.838 14.498 10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 22 7.351 15.976 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.995 15.038 12.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.540 14.651 13.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.353 13.471 12.119 1.00 0.00 H new ATOM 351 N LEU A 23 5.051 14.787 6.177 1.00 0.00 N ATOM 352 CA LEU A 23 5.805 14.422 4.958 1.00 0.00 C ATOM 353 C LEU A 23 5.628 15.449 3.781 1.00 0.00 C ATOM 354 O LEU A 23 6.636 15.870 3.210 1.00 0.00 O ATOM 355 CB LEU A 23 5.384 12.983 4.552 1.00 0.00 C ATOM 356 CG LEU A 23 6.431 12.263 3.671 1.00 0.00 C ATOM 357 CD1 LEU A 23 7.325 11.354 4.523 1.00 0.00 C ATOM 358 CD2 LEU A 23 5.745 11.450 2.566 1.00 0.00 C ATOM 0 H LEU A 23 4.248 14.186 6.361 1.00 0.00 H new ATOM 0 HA LEU A 23 6.872 14.453 5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.212 12.395 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.437 13.027 4.015 1.00 0.00 H new ATOM 0 HG LEU A 23 7.057 13.023 3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.054 10.857 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.846 11.953 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.711 10.605 5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.501 10.952 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.091 10.703 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.155 12.116 1.937 1.00 0.00 H new ATOM 370 N GLY A 24 4.384 15.845 3.445 1.00 0.00 N ATOM 371 CA GLY A 24 4.125 16.949 2.496 1.00 0.00 C ATOM 372 C GLY A 24 2.959 16.710 1.527 1.00 0.00 C ATOM 373 O GLY A 24 3.178 16.599 0.321 1.00 0.00 O ATOM 0 H GLY A 24 3.538 15.415 3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.925 17.857 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.030 17.129 1.915 1.00 0.00 H new ATOM 377 N VAL A 25 1.731 16.676 2.060 1.00 0.00 N ATOM 378 CA VAL A 25 0.521 16.298 1.271 1.00 0.00 C ATOM 379 C VAL A 25 -0.055 17.461 0.415 1.00 0.00 C ATOM 380 O VAL A 25 -0.269 18.582 0.886 1.00 0.00 O ATOM 381 CB VAL A 25 -0.516 15.680 2.268 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.957 15.561 1.742 1.00 0.00 C ATOM 383 CG2 VAL A 25 -0.096 14.237 2.633 1.00 0.00 C ATOM 0 H VAL A 25 1.535 16.904 3.035 1.00 0.00 H new ATOM 0 HA VAL A 25 0.793 15.557 0.520 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.513 16.376 3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.590 15.121 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.333 16.551 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.970 14.926 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.821 13.812 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.059 13.629 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.888 14.252 3.101 1.00 0.00 H new ATOM 393 N SER A 26 -0.457 17.103 -0.813 1.00 0.00 N ATOM 394 CA SER A 26 -1.136 18.027 -1.759 1.00 0.00 C ATOM 395 C SER A 26 -2.684 18.229 -1.527 1.00 0.00 C ATOM 396 O SER A 26 -3.480 18.266 -2.467 1.00 0.00 O ATOM 397 CB SER A 26 -0.864 17.466 -3.186 1.00 0.00 C ATOM 398 OG SER A 26 0.533 17.360 -3.484 1.00 0.00 O ATOM 0 H SER A 26 -0.324 16.164 -1.188 1.00 0.00 H new ATOM 0 HA SER A 26 -0.727 19.025 -1.603 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.326 16.483 -3.279 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.340 18.113 -3.923 1.00 0.00 H new ATOM 0 HG SER A 26 0.864 16.484 -3.194 1.00 0.00 H new ATOM 404 N TRP A 27 -3.081 18.356 -0.255 1.00 0.00 N ATOM 405 CA TRP A 27 -4.490 18.456 0.220 1.00 0.00 C ATOM 406 C TRP A 27 -5.622 17.577 -0.413 1.00 0.00 C ATOM 407 O TRP A 27 -6.790 17.966 -0.394 1.00 0.00 O ATOM 408 CB TRP A 27 -4.835 19.952 0.428 1.00 0.00 C ATOM 409 CG TRP A 27 -4.203 20.505 1.755 1.00 0.00 C ATOM 410 CD1 TRP A 27 -2.917 21.086 1.919 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.713 20.393 3.050 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.617 21.326 3.271 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.733 20.884 3.953 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.935 19.842 3.548 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -3.966 20.817 5.357 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.138 19.796 4.923 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.165 20.276 5.820 1.00 0.00 C ATOM 0 H TRP A 27 -2.411 18.395 0.513 1.00 0.00 H new ATOM 0 HA TRP A 27 -4.490 17.914 1.166 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.471 20.532 -0.420 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.917 20.077 0.459 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.249 21.316 1.102 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.767 21.734 3.660 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.687 19.468 2.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -3.224 21.180 6.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.059 19.385 5.310 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.350 20.224 6.883 1.00 0.00 H new ATOM 428 N ALA A 28 -5.289 16.342 -0.819 1.00 0.00 N ATOM 429 CA ALA A 28 -6.269 15.306 -1.233 1.00 0.00 C ATOM 430 C ALA A 28 -6.284 14.076 -0.272 1.00 0.00 C ATOM 431 O ALA A 28 -7.346 13.681 0.218 1.00 0.00 O ATOM 432 CB ALA A 28 -5.950 14.918 -2.684 1.00 0.00 C ATOM 0 H ALA A 28 -4.322 16.023 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.280 15.710 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.654 14.156 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -6.034 15.797 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -4.935 14.525 -2.741 1.00 0.00 H new ATOM 438 N THR A 29 -5.104 13.510 0.042 1.00 0.00 N ATOM 439 CA THR A 29 -4.958 12.452 1.084 1.00 0.00 C ATOM 440 C THR A 29 -5.228 12.885 2.573 1.00 0.00 C ATOM 441 O THR A 29 -5.607 12.047 3.395 1.00 0.00 O ATOM 442 CB THR A 29 -3.567 11.742 1.032 1.00 0.00 C ATOM 443 OG1 THR A 29 -2.529 12.556 1.551 1.00 0.00 O ATOM 444 CG2 THR A 29 -3.088 11.302 -0.338 1.00 0.00 C ATOM 0 H THR A 29 -4.226 13.764 -0.410 1.00 0.00 H new ATOM 0 HA THR A 29 -5.760 11.768 0.807 1.00 0.00 H new ATOM 0 HB THR A 29 -3.757 10.855 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.678 12.073 1.501 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.113 10.823 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.801 10.595 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.005 12.171 -0.991 1.00 0.00 H new ATOM 452 N ARG A 30 -5.095 14.190 2.860 1.00 0.00 N ATOM 453 CA ARG A 30 -5.483 14.802 4.150 1.00 0.00 C ATOM 454 C ARG A 30 -7.007 14.738 4.555 1.00 0.00 C ATOM 455 O ARG A 30 -7.345 15.121 5.678 1.00 0.00 O ATOM 456 CB ARG A 30 -5.019 16.290 4.113 1.00 0.00 C ATOM 457 CG ARG A 30 -3.819 16.667 4.992 1.00 0.00 C ATOM 458 CD ARG A 30 -3.894 16.468 6.514 1.00 0.00 C ATOM 459 NE ARG A 30 -5.244 16.550 7.125 1.00 0.00 N ATOM 460 CZ ARG A 30 -5.485 16.332 8.410 1.00 0.00 C ATOM 461 NH1 ARG A 30 -4.584 16.435 9.354 1.00 0.00 N ATOM 462 NH2 ARG A 30 -6.671 15.943 8.767 1.00 0.00 N ATOM 0 H ARG A 30 -4.710 14.862 2.196 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.995 14.201 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.776 16.544 3.081 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.863 16.915 4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.961 16.099 4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.602 17.720 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.470 15.493 6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.259 17.216 6.988 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.031 16.788 6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.627 16.698 9.119 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.839 16.253 10.325 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.398 15.810 8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.876 15.770 9.751 1.00 0.00 H new ATOM 476 N GLN A 31 -7.874 14.298 3.638 1.00 0.00 N ATOM 477 CA GLN A 31 -9.279 13.960 3.914 1.00 0.00 C ATOM 478 C GLN A 31 -9.478 12.418 4.155 1.00 0.00 C ATOM 479 O GLN A 31 -10.099 12.044 5.149 1.00 0.00 O ATOM 480 CB GLN A 31 -10.161 14.415 2.721 1.00 0.00 C ATOM 481 CG GLN A 31 -10.337 15.931 2.516 1.00 0.00 C ATOM 482 CD GLN A 31 -9.360 16.547 1.525 1.00 0.00 C ATOM 483 OE1 GLN A 31 -9.502 16.417 0.314 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.341 17.227 1.983 1.00 0.00 N ATOM 0 H GLN A 31 -7.616 14.163 2.661 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.574 14.479 4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.736 13.997 1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -11.150 13.973 2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -11.354 16.124 2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -10.224 16.431 3.478 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.214 17.341 2.989 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.673 17.644 1.334 1.00 0.00 H new ATOM 493 N ILE A 32 -8.978 11.567 3.241 1.00 0.00 N ATOM 494 CA ILE A 32 -9.236 10.090 3.222 1.00 0.00 C ATOM 495 C ILE A 32 -8.487 9.308 4.337 1.00 0.00 C ATOM 496 O ILE A 32 -9.049 8.332 4.836 1.00 0.00 O ATOM 497 CB ILE A 32 -9.032 9.602 1.747 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.321 9.775 0.873 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.590 8.133 1.529 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.824 11.203 0.699 1.00 0.00 C ATOM 0 H ILE A 32 -8.374 11.876 2.479 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.266 9.866 3.500 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.209 10.251 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.125 9.357 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.120 9.181 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.489 7.938 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.632 7.964 2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.338 7.462 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.719 11.200 0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.062 11.627 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.052 11.805 0.221 1.00 0.00 H new ATOM 512 N GLY A 33 -7.294 9.762 4.778 1.00 0.00 N ATOM 513 CA GLY A 33 -6.701 9.318 6.073 1.00 0.00 C ATOM 514 C GLY A 33 -7.604 9.351 7.333 1.00 0.00 C ATOM 515 O GLY A 33 -7.715 8.343 8.037 1.00 0.00 O ATOM 0 H GLY A 33 -6.720 10.432 4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.343 8.296 5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.827 9.939 6.271 1.00 0.00 H new ATOM 519 N ASN A 34 -8.277 10.479 7.584 1.00 0.00 N ATOM 520 CA ASN A 34 -9.340 10.588 8.618 1.00 0.00 C ATOM 521 C ASN A 34 -10.821 10.401 8.150 1.00 0.00 C ATOM 522 O ASN A 34 -11.726 11.010 8.727 1.00 0.00 O ATOM 523 CB ASN A 34 -9.083 11.912 9.382 1.00 0.00 C ATOM 524 CG ASN A 34 -9.293 13.213 8.616 1.00 0.00 C ATOM 525 OD1 ASN A 34 -8.391 13.736 7.971 1.00 0.00 O ATOM 526 ND2 ASN A 34 -10.480 13.771 8.632 1.00 0.00 N ATOM 0 H ASN A 34 -8.108 11.350 7.081 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.254 9.722 9.275 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.732 11.928 10.258 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.056 11.897 9.747 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.646 14.632 8.111 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -11.237 13.344 9.165 1.00 0.00 H new ATOM 533 N THR A 35 -11.078 9.548 7.151 1.00 0.00 N ATOM 534 CA THR A 35 -12.428 9.386 6.550 1.00 0.00 C ATOM 535 C THR A 35 -12.606 7.923 6.078 1.00 0.00 C ATOM 536 O THR A 35 -13.449 7.218 6.640 1.00 0.00 O ATOM 537 CB THR A 35 -12.689 10.438 5.436 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.494 11.771 5.910 1.00 0.00 O ATOM 539 CG2 THR A 35 -14.080 10.418 4.826 1.00 0.00 C ATOM 0 H THR A 35 -10.367 8.949 6.731 1.00 0.00 H new ATOM 0 HA THR A 35 -13.191 9.581 7.304 1.00 0.00 H new ATOM 0 HB THR A 35 -11.967 10.151 4.672 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.735 12.177 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.153 11.191 4.061 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.266 9.443 4.375 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.821 10.606 5.603 1.00 0.00 H new ATOM 547 N VAL A 36 -11.871 7.467 5.047 1.00 0.00 N ATOM 548 CA VAL A 36 -12.172 6.187 4.379 1.00 0.00 C ATOM 549 C VAL A 36 -11.091 5.152 4.790 1.00 0.00 C ATOM 550 O VAL A 36 -9.927 5.229 4.391 1.00 0.00 O ATOM 551 CB VAL A 36 -12.294 6.336 2.830 1.00 0.00 C ATOM 552 CG1 VAL A 36 -12.840 5.025 2.217 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.228 7.490 2.408 1.00 0.00 C ATOM 0 H VAL A 36 -11.068 7.963 4.660 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.150 5.834 4.706 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.292 6.558 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.923 5.136 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.160 4.205 2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.823 4.809 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.272 7.543 1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.228 7.312 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.844 8.431 2.802 1.00 0.00 H new ATOM 563 N THR A 37 -11.556 4.165 5.551 1.00 0.00 N ATOM 564 CA THR A 37 -10.751 3.039 6.073 1.00 0.00 C ATOM 565 C THR A 37 -9.900 2.264 4.996 1.00 0.00 C ATOM 566 O THR A 37 -10.536 1.588 4.174 1.00 0.00 O ATOM 567 CB THR A 37 -11.739 2.028 6.779 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.500 1.310 5.806 1.00 0.00 O ATOM 569 CG2 THR A 37 -12.730 2.649 7.765 1.00 0.00 C ATOM 0 H THR A 37 -12.534 4.115 5.837 1.00 0.00 H new ATOM 0 HA THR A 37 -10.020 3.469 6.757 1.00 0.00 H new ATOM 0 HB THR A 37 -11.077 1.381 7.355 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.139 1.487 4.912 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.359 1.867 8.190 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.183 3.150 8.564 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.356 3.374 7.244 1.00 0.00 H new ATOM 577 N PRO A 38 -8.538 2.301 4.948 1.00 0.00 N ATOM 578 CA PRO A 38 -7.750 1.645 3.848 1.00 0.00 C ATOM 579 C PRO A 38 -7.891 0.113 3.760 1.00 0.00 C ATOM 580 O PRO A 38 -7.593 -0.620 4.708 1.00 0.00 O ATOM 581 CB PRO A 38 -6.296 2.131 4.097 1.00 0.00 C ATOM 582 CG PRO A 38 -6.284 2.623 5.555 1.00 0.00 C ATOM 583 CD PRO A 38 -7.689 3.221 5.738 1.00 0.00 C ATOM 0 HA PRO A 38 -8.127 1.933 2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.579 1.324 3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.024 2.931 3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.100 1.807 6.254 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.505 3.367 5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.985 3.246 6.787 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.745 4.244 5.366 1.00 0.00 H new ATOM 591 N THR A 39 -8.354 -0.358 2.594 1.00 0.00 N ATOM 592 CA THR A 39 -8.732 -1.784 2.390 1.00 0.00 C ATOM 593 C THR A 39 -7.500 -2.663 1.973 1.00 0.00 C ATOM 594 O THR A 39 -7.455 -3.239 0.880 1.00 0.00 O ATOM 595 CB THR A 39 -9.875 -1.816 1.321 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.882 -0.811 1.512 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.594 -3.153 1.216 1.00 0.00 C ATOM 0 H THR A 39 -8.480 0.224 1.766 1.00 0.00 H new ATOM 0 HA THR A 39 -9.087 -2.218 3.325 1.00 0.00 H new ATOM 0 HB THR A 39 -9.327 -1.621 0.399 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.073 -0.373 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.370 -3.090 0.453 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.880 -3.930 0.943 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.048 -3.398 2.176 1.00 0.00 H new ATOM 605 N VAL A 40 -6.506 -2.768 2.869 1.00 0.00 N ATOM 606 CA VAL A 40 -5.165 -3.340 2.542 1.00 0.00 C ATOM 607 C VAL A 40 -5.232 -4.894 2.524 1.00 0.00 C ATOM 608 O VAL A 40 -5.149 -5.568 3.554 1.00 0.00 O ATOM 609 CB VAL A 40 -3.997 -2.775 3.413 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.758 -1.271 3.160 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.111 -3.002 4.923 1.00 0.00 C ATOM 0 H VAL A 40 -6.596 -2.464 3.839 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.911 -3.005 1.536 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.147 -3.367 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.937 -0.922 3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.505 -1.114 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.662 -0.713 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.245 -2.567 5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.020 -2.529 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.149 -4.072 5.128 1.00 0.00 H new ATOM 621 N THR A 41 -5.506 -5.441 1.334 1.00 0.00 N ATOM 622 CA THR A 41 -6.120 -6.793 1.218 1.00 0.00 C ATOM 623 C THR A 41 -5.042 -7.851 0.947 1.00 0.00 C ATOM 624 O THR A 41 -4.556 -8.001 -0.174 1.00 0.00 O ATOM 625 CB THR A 41 -7.283 -6.700 0.208 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.300 -5.850 0.746 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.942 -8.025 -0.154 1.00 0.00 C ATOM 0 H THR A 41 -5.320 -4.985 0.441 1.00 0.00 H new ATOM 0 HA THR A 41 -6.567 -7.138 2.150 1.00 0.00 H new ATOM 0 HB THR A 41 -6.833 -6.313 -0.706 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.976 -4.925 0.768 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.746 -7.848 -0.869 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.201 -8.690 -0.598 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.351 -8.485 0.745 1.00 0.00 H new ATOM 635 N PHE A 42 -4.659 -8.556 2.013 1.00 0.00 N ATOM 636 CA PHE A 42 -3.442 -9.386 2.045 1.00 0.00 C ATOM 637 C PHE A 42 -3.722 -10.825 1.563 1.00 0.00 C ATOM 638 O PHE A 42 -4.509 -11.567 2.155 1.00 0.00 O ATOM 639 CB PHE A 42 -2.913 -9.347 3.496 1.00 0.00 C ATOM 640 CG PHE A 42 -1.511 -9.937 3.655 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.370 -9.160 3.414 1.00 0.00 C ATOM 642 CD2 PHE A 42 -1.350 -11.283 4.011 1.00 0.00 C ATOM 643 CE1 PHE A 42 0.902 -9.714 3.550 1.00 0.00 C ATOM 644 CE2 PHE A 42 -0.080 -11.829 4.167 1.00 0.00 C ATOM 645 CZ PHE A 42 1.043 -11.040 3.960 1.00 0.00 C ATOM 0 H PHE A 42 -5.185 -8.571 2.887 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.689 -8.997 1.360 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.904 -8.314 3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.603 -9.893 4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.477 -8.126 3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -2.221 -11.903 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.777 -9.118 3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.032 -12.866 4.449 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.028 -11.454 4.117 1.00 0.00 H new ATOM 655 N THR A 43 -3.067 -11.182 0.463 1.00 0.00 N ATOM 656 CA THR A 43 -3.427 -12.386 -0.322 1.00 0.00 C ATOM 657 C THR A 43 -2.143 -13.025 -0.935 1.00 0.00 C ATOM 658 O THR A 43 -1.251 -12.307 -1.387 1.00 0.00 O ATOM 659 CB THR A 43 -4.411 -12.003 -1.477 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.792 -11.118 -2.409 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.703 -11.326 -1.018 1.00 0.00 C ATOM 0 H THR A 43 -2.278 -10.659 0.083 1.00 0.00 H new ATOM 0 HA THR A 43 -3.911 -13.102 0.343 1.00 0.00 H new ATOM 0 HB THR A 43 -4.666 -12.962 -1.928 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.285 -10.434 -1.924 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.322 -11.097 -1.886 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.247 -11.994 -0.350 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.463 -10.403 -0.491 1.00 0.00 H new ATOM 669 N MET A 44 -2.049 -14.357 -1.002 1.00 0.00 N ATOM 670 CA MET A 44 -0.891 -15.025 -1.671 1.00 0.00 C ATOM 671 C MET A 44 -1.091 -15.122 -3.222 1.00 0.00 C ATOM 672 O MET A 44 -1.969 -15.839 -3.711 1.00 0.00 O ATOM 673 CB MET A 44 -0.677 -16.397 -0.993 1.00 0.00 C ATOM 674 CG MET A 44 0.638 -17.083 -1.392 1.00 0.00 C ATOM 675 SD MET A 44 0.903 -18.544 -0.368 1.00 0.00 S ATOM 676 CE MET A 44 1.818 -17.828 1.013 1.00 0.00 C ATOM 0 H MET A 44 -2.740 -14.998 -0.613 1.00 0.00 H new ATOM 0 HA MET A 44 0.014 -14.429 -1.548 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.694 -16.265 0.089 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.510 -17.052 -1.247 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.606 -17.366 -2.444 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.471 -16.389 -1.274 1.00 0.00 H new ATOM 0 HE1 MET A 44 2.057 -18.609 1.735 1.00 0.00 H new ATOM 0 HE2 MET A 44 2.741 -17.380 0.645 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.210 -17.062 1.494 1.00 0.00 H new ATOM 686 N ASP A 45 -0.254 -14.399 -3.969 1.00 0.00 N ATOM 687 CA ASP A 45 -0.262 -14.374 -5.465 1.00 0.00 C ATOM 688 C ASP A 45 0.722 -15.437 -6.025 1.00 0.00 C ATOM 689 O ASP A 45 1.890 -15.161 -6.325 1.00 0.00 O ATOM 690 CB ASP A 45 0.083 -12.908 -5.789 1.00 0.00 C ATOM 691 CG ASP A 45 0.143 -12.421 -7.224 1.00 0.00 C ATOM 692 OD1 ASP A 45 -0.408 -13.077 -8.132 1.00 0.00 O ATOM 693 OD2 ASP A 45 0.731 -11.330 -7.439 1.00 0.00 O ATOM 0 H ASP A 45 0.465 -13.800 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.207 -14.648 -5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.646 -12.286 -5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.055 -12.701 -5.340 1.00 0.00 H new ATOM 698 N GLY A 46 0.243 -16.693 -6.102 1.00 0.00 N ATOM 699 CA GLY A 46 1.070 -17.843 -6.530 1.00 0.00 C ATOM 700 C GLY A 46 2.063 -18.372 -5.479 1.00 0.00 C ATOM 701 O GLY A 46 1.834 -19.419 -4.872 1.00 0.00 O ATOM 0 H GLY A 46 -0.719 -16.941 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.406 -18.658 -6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.629 -17.555 -7.420 1.00 0.00 H new ATOM 705 N ASP A 47 3.154 -17.621 -5.312 1.00 0.00 N ATOM 706 CA ASP A 47 4.171 -17.858 -4.256 1.00 0.00 C ATOM 707 C ASP A 47 4.121 -16.737 -3.169 1.00 0.00 C ATOM 708 O ASP A 47 3.965 -17.039 -1.983 1.00 0.00 O ATOM 709 CB ASP A 47 5.539 -17.994 -4.964 1.00 0.00 C ATOM 710 CG ASP A 47 6.707 -18.326 -4.043 1.00 0.00 C ATOM 711 OD1 ASP A 47 6.928 -19.521 -3.754 1.00 0.00 O ATOM 712 OD2 ASP A 47 7.409 -17.388 -3.605 1.00 0.00 O ATOM 0 H ASP A 47 3.369 -16.820 -5.906 1.00 0.00 H new ATOM 0 HA ASP A 47 3.975 -18.778 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.463 -18.771 -5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.758 -17.061 -5.483 1.00 0.00 H new ATOM 717 N LYS A 48 4.283 -15.465 -3.572 1.00 0.00 N ATOM 718 CA LYS A 48 4.521 -14.345 -2.640 1.00 0.00 C ATOM 719 C LYS A 48 3.260 -13.485 -2.353 1.00 0.00 C ATOM 720 O LYS A 48 2.224 -13.550 -3.015 1.00 0.00 O ATOM 721 CB LYS A 48 5.794 -13.610 -3.112 1.00 0.00 C ATOM 722 CG LYS A 48 5.728 -12.652 -4.308 1.00 0.00 C ATOM 723 CD LYS A 48 7.131 -12.074 -4.605 1.00 0.00 C ATOM 724 CE LYS A 48 7.149 -11.035 -5.728 1.00 0.00 C ATOM 725 NZ LYS A 48 8.544 -10.643 -6.035 1.00 0.00 N ATOM 0 H LYS A 48 4.253 -15.183 -4.552 1.00 0.00 H new ATOM 0 HA LYS A 48 4.720 -14.708 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.174 -13.042 -2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.539 -14.370 -3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.350 -13.178 -5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.030 -11.842 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.526 -11.619 -3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.802 -12.892 -4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.673 -11.443 -6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.573 -10.158 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.552 -10.002 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.958 -10.159 -5.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.103 -11.492 -6.254 1.00 0.00 H new ATOM 738 N MET A 49 3.348 -12.706 -1.281 1.00 0.00 N ATOM 739 CA MET A 49 2.200 -11.976 -0.684 1.00 0.00 C ATOM 740 C MET A 49 1.835 -10.645 -1.406 1.00 0.00 C ATOM 741 O MET A 49 2.700 -9.973 -1.971 1.00 0.00 O ATOM 742 CB MET A 49 2.533 -11.761 0.823 1.00 0.00 C ATOM 743 CG MET A 49 3.837 -11.001 1.127 1.00 0.00 C ATOM 744 SD MET A 49 4.124 -10.752 2.881 1.00 0.00 S ATOM 745 CE MET A 49 4.759 -12.369 3.362 1.00 0.00 C ATOM 0 H MET A 49 4.225 -12.551 -0.784 1.00 0.00 H new ATOM 0 HA MET A 49 1.299 -12.577 -0.806 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.706 -11.221 1.283 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.584 -12.737 1.306 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.677 -11.552 0.703 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.808 -10.031 0.630 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.984 -12.369 4.429 1.00 0.00 H new ATOM 0 HE2 MET A 49 4.010 -13.132 3.149 1.00 0.00 H new ATOM 0 HE3 MET A 49 5.668 -12.585 2.800 1.00 0.00 H new ATOM 755 N THR A 50 0.548 -10.263 -1.412 1.00 0.00 N ATOM 756 CA THR A 50 0.057 -9.129 -2.246 1.00 0.00 C ATOM 757 C THR A 50 -1.019 -8.362 -1.450 1.00 0.00 C ATOM 758 O THR A 50 -2.050 -8.935 -1.074 1.00 0.00 O ATOM 759 CB THR A 50 -0.518 -9.658 -3.586 1.00 0.00 C ATOM 760 OG1 THR A 50 0.478 -10.417 -4.238 1.00 0.00 O ATOM 761 CG2 THR A 50 -0.921 -8.599 -4.597 1.00 0.00 C ATOM 0 H THR A 50 -0.177 -10.714 -0.854 1.00 0.00 H new ATOM 0 HA THR A 50 0.881 -8.455 -2.482 1.00 0.00 H new ATOM 0 HB THR A 50 -1.412 -10.210 -3.295 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.667 -10.023 -5.115 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.309 -9.081 -5.494 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.692 -7.960 -4.167 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.052 -7.995 -4.857 1.00 0.00 H new ATOM 769 N MET A 51 -0.784 -7.058 -1.260 1.00 0.00 N ATOM 770 CA MET A 51 -1.807 -6.138 -0.721 1.00 0.00 C ATOM 771 C MET A 51 -2.635 -5.526 -1.882 1.00 0.00 C ATOM 772 O MET A 51 -2.138 -4.718 -2.675 1.00 0.00 O ATOM 773 CB MET A 51 -1.186 -5.030 0.163 1.00 0.00 C ATOM 774 CG MET A 51 -0.895 -5.502 1.595 1.00 0.00 C ATOM 775 SD MET A 51 -0.282 -4.122 2.574 1.00 0.00 S ATOM 776 CE MET A 51 -0.558 -4.793 4.223 1.00 0.00 C ATOM 0 H MET A 51 0.108 -6.610 -1.471 1.00 0.00 H new ATOM 0 HA MET A 51 -2.471 -6.716 -0.079 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.260 -4.683 -0.295 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.864 -4.177 0.197 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.801 -5.907 2.046 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.159 -6.306 1.581 1.00 0.00 H new ATOM 0 HE1 MET A 51 -0.234 -4.068 4.970 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.619 -5.003 4.358 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.012 -5.715 4.341 1.00 0.00 H new ATOM 786 N LEU A 52 -3.914 -5.908 -1.944 1.00 0.00 N ATOM 787 CA LEU A 52 -4.851 -5.451 -3.000 1.00 0.00 C ATOM 788 C LEU A 52 -5.636 -4.208 -2.460 1.00 0.00 C ATOM 789 O LEU A 52 -6.816 -4.267 -2.106 1.00 0.00 O ATOM 790 CB LEU A 52 -5.768 -6.629 -3.451 1.00 0.00 C ATOM 791 CG LEU A 52 -5.057 -7.957 -3.803 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.014 -9.147 -3.884 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.272 -7.856 -5.105 1.00 0.00 C ATOM 0 H LEU A 52 -4.339 -6.543 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.316 -5.136 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.487 -6.826 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.337 -6.305 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.366 -8.135 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.454 -10.048 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.508 -9.283 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.763 -8.960 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.789 -8.811 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.951 -7.607 -5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.514 -7.078 -5.013 1.00 0.00 H new ATOM 805 N THR A 53 -4.904 -3.094 -2.333 1.00 0.00 N ATOM 806 CA THR A 53 -5.309 -1.931 -1.510 1.00 0.00 C ATOM 807 C THR A 53 -6.394 -1.081 -2.201 1.00 0.00 C ATOM 808 O THR A 53 -6.110 -0.343 -3.141 1.00 0.00 O ATOM 809 CB THR A 53 -4.009 -1.129 -1.197 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.138 -1.905 -0.376 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.254 0.174 -0.443 1.00 0.00 C ATOM 0 H THR A 53 -4.006 -2.966 -2.799 1.00 0.00 H new ATOM 0 HA THR A 53 -5.776 -2.256 -0.580 1.00 0.00 H new ATOM 0 HB THR A 53 -3.579 -0.900 -2.172 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.324 -1.393 -0.187 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.303 0.674 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.898 0.823 -1.037 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.737 -0.042 0.510 1.00 0.00 H new ATOM 819 N GLU A 54 -7.614 -1.158 -1.670 1.00 0.00 N ATOM 820 CA GLU A 54 -8.794 -0.486 -2.259 1.00 0.00 C ATOM 821 C GLU A 54 -9.293 0.662 -1.323 1.00 0.00 C ATOM 822 O GLU A 54 -10.281 0.547 -0.584 1.00 0.00 O ATOM 823 CB GLU A 54 -9.851 -1.573 -2.579 1.00 0.00 C ATOM 824 CG GLU A 54 -9.582 -2.366 -3.879 1.00 0.00 C ATOM 825 CD GLU A 54 -9.636 -1.551 -5.161 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.746 -1.175 -5.593 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.563 -1.269 -5.734 1.00 0.00 O ATOM 0 H GLU A 54 -7.822 -1.684 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.552 0.014 -3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.898 -2.273 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.830 -1.099 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.599 -2.831 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.311 -3.173 -3.950 1.00 0.00 H new ATOM 834 N SER A 55 -8.549 1.773 -1.354 1.00 0.00 N ATOM 835 CA SER A 55 -8.921 3.041 -0.679 1.00 0.00 C ATOM 836 C SER A 55 -9.548 4.057 -1.685 1.00 0.00 C ATOM 837 O SER A 55 -9.323 3.965 -2.895 1.00 0.00 O ATOM 838 CB SER A 55 -7.618 3.657 -0.084 1.00 0.00 C ATOM 839 OG SER A 55 -6.932 2.740 0.768 1.00 0.00 O ATOM 0 H SER A 55 -7.660 1.827 -1.851 1.00 0.00 H new ATOM 0 HA SER A 55 -9.660 2.835 0.095 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.957 3.961 -0.896 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.867 4.557 0.478 1.00 0.00 H new ATOM 0 HG SER A 55 -6.121 3.164 1.119 1.00 0.00 H new ATOM 845 N THR A 56 -10.268 5.082 -1.194 1.00 0.00 N ATOM 846 CA THR A 56 -10.861 6.137 -2.093 1.00 0.00 C ATOM 847 C THR A 56 -9.857 6.922 -2.995 1.00 0.00 C ATOM 848 O THR A 56 -10.170 7.152 -4.164 1.00 0.00 O ATOM 849 CB THR A 56 -11.821 7.034 -1.273 1.00 0.00 C ATOM 850 OG1 THR A 56 -12.969 6.275 -0.921 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.392 8.263 -1.968 1.00 0.00 C ATOM 0 H THR A 56 -10.461 5.218 -0.202 1.00 0.00 H new ATOM 0 HA THR A 56 -11.438 5.608 -2.852 1.00 0.00 H new ATOM 0 HB THR A 56 -11.193 7.376 -0.450 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.705 6.881 -0.693 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.046 8.799 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.577 8.917 -2.278 1.00 0.00 H new ATOM 0 HG23 THR A 56 -12.962 7.954 -2.844 1.00 0.00 H new ATOM 859 N PHE A 57 -8.685 7.311 -2.474 1.00 0.00 N ATOM 860 CA PHE A 57 -7.589 7.873 -3.306 1.00 0.00 C ATOM 861 C PHE A 57 -6.468 6.879 -3.755 1.00 0.00 C ATOM 862 O PHE A 57 -5.826 7.145 -4.773 1.00 0.00 O ATOM 863 CB PHE A 57 -6.983 9.099 -2.569 1.00 0.00 C ATOM 864 CG PHE A 57 -7.647 10.418 -3.010 1.00 0.00 C ATOM 865 CD1 PHE A 57 -7.593 10.867 -4.349 1.00 0.00 C ATOM 866 CD2 PHE A 57 -8.407 11.141 -2.098 1.00 0.00 C ATOM 867 CE1 PHE A 57 -8.293 12.004 -4.749 1.00 0.00 C ATOM 868 CE2 PHE A 57 -9.130 12.261 -2.506 1.00 0.00 C ATOM 869 CZ PHE A 57 -9.070 12.697 -3.825 1.00 0.00 C ATOM 0 H PHE A 57 -8.463 7.250 -1.480 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.056 8.156 -4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.105 8.973 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.912 9.148 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.002 10.323 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.438 10.832 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.233 12.346 -5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.741 12.794 -1.792 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.625 13.571 -4.132 1.00 0.00 H new ATOM 879 N LYS A 58 -6.219 5.792 -3.008 1.00 0.00 N ATOM 880 CA LYS A 58 -5.296 4.715 -3.444 1.00 0.00 C ATOM 881 C LYS A 58 -6.075 3.372 -3.674 1.00 0.00 C ATOM 882 O LYS A 58 -6.067 2.480 -2.822 1.00 0.00 O ATOM 883 CB LYS A 58 -4.161 4.507 -2.403 1.00 0.00 C ATOM 884 CG LYS A 58 -3.125 5.639 -2.322 1.00 0.00 C ATOM 885 CD LYS A 58 -1.931 5.272 -1.422 1.00 0.00 C ATOM 886 CE LYS A 58 -2.237 5.249 0.080 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.988 4.868 0.787 1.00 0.00 N ATOM 0 H LYS A 58 -6.643 5.629 -2.095 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.847 5.020 -4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.612 4.380 -1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.641 3.578 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.764 5.871 -3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.603 6.540 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.560 4.290 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.126 5.984 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.584 6.227 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.033 4.537 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.056 5.148 1.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.853 3.839 0.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.179 5.351 0.347 1.00 0.00 H new ATOM 901 N ASN A 59 -6.702 3.237 -4.845 1.00 0.00 N ATOM 902 CA ASN A 59 -7.275 1.941 -5.315 1.00 0.00 C ATOM 903 C ASN A 59 -6.283 1.216 -6.275 1.00 0.00 C ATOM 904 O ASN A 59 -6.253 1.479 -7.480 1.00 0.00 O ATOM 905 CB ASN A 59 -8.703 2.156 -5.866 1.00 0.00 C ATOM 906 CG ASN A 59 -8.888 3.060 -7.071 1.00 0.00 C ATOM 907 OD1 ASN A 59 -8.666 4.267 -7.021 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.301 2.524 -8.194 1.00 0.00 N ATOM 0 H ASN A 59 -6.834 4.007 -5.501 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.397 1.252 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.110 1.178 -6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.314 2.555 -5.056 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.436 3.109 -9.019 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.487 1.522 -8.243 1.00 0.00 H new ATOM 915 N LEU A 60 -5.407 0.365 -5.711 1.00 0.00 N ATOM 916 CA LEU A 60 -4.232 -0.191 -6.430 1.00 0.00 C ATOM 917 C LEU A 60 -3.630 -1.451 -5.734 1.00 0.00 C ATOM 918 O LEU A 60 -3.419 -1.466 -4.520 1.00 0.00 O ATOM 919 CB LEU A 60 -3.144 0.904 -6.673 1.00 0.00 C ATOM 920 CG LEU A 60 -2.606 1.625 -5.412 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.260 1.061 -4.943 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.455 3.130 -5.671 1.00 0.00 C ATOM 0 H LEU A 60 -5.488 0.040 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.597 -0.526 -7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.302 0.442 -7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.558 1.655 -7.347 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.339 1.453 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.928 1.601 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.372 0.004 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.521 1.176 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.076 3.618 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.757 3.290 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.425 3.553 -5.932 1.00 0.00 H new ATOM 934 N SER A 61 -3.292 -2.482 -6.519 1.00 0.00 N ATOM 935 CA SER A 61 -2.641 -3.714 -6.004 1.00 0.00 C ATOM 936 C SER A 61 -1.093 -3.739 -6.129 1.00 0.00 C ATOM 937 O SER A 61 -0.553 -3.289 -7.145 1.00 0.00 O ATOM 938 CB SER A 61 -3.196 -4.924 -6.810 1.00 0.00 C ATOM 939 OG SER A 61 -2.949 -4.805 -8.216 1.00 0.00 O ATOM 0 H SER A 61 -3.457 -2.495 -7.525 1.00 0.00 H new ATOM 0 HA SER A 61 -2.868 -3.754 -4.939 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.740 -5.843 -6.441 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.269 -5.009 -6.639 1.00 0.00 H new ATOM 0 HG SER A 61 -3.313 -5.588 -8.680 1.00 0.00 H new ATOM 945 N VAL A 62 -0.398 -4.355 -5.153 1.00 0.00 N ATOM 946 CA VAL A 62 1.087 -4.503 -5.215 1.00 0.00 C ATOM 947 C VAL A 62 1.507 -5.919 -4.670 1.00 0.00 C ATOM 948 O VAL A 62 1.093 -6.317 -3.577 1.00 0.00 O ATOM 949 CB VAL A 62 1.918 -3.411 -4.453 1.00 0.00 C ATOM 950 CG1 VAL A 62 3.191 -3.051 -5.257 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.183 -2.107 -4.107 1.00 0.00 C ATOM 0 H VAL A 62 -0.825 -4.757 -4.318 1.00 0.00 H new ATOM 0 HA VAL A 62 1.326 -4.376 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 62 2.145 -3.884 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.759 -2.293 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.805 -3.942 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.906 -2.664 -6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.862 -1.435 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.836 -1.630 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.328 -2.330 -3.468 1.00 0.00 H new ATOM 961 N THR A 63 2.371 -6.598 -5.431 1.00 0.00 N ATOM 962 CA THR A 63 2.897 -7.955 -5.086 1.00 0.00 C ATOM 963 C THR A 63 4.360 -7.827 -4.540 1.00 0.00 C ATOM 964 O THR A 63 5.175 -7.045 -5.043 1.00 0.00 O ATOM 965 CB THR A 63 2.836 -8.919 -6.322 1.00 0.00 C ATOM 966 OG1 THR A 63 1.514 -9.037 -6.845 1.00 0.00 O ATOM 967 CG2 THR A 63 3.278 -10.343 -6.004 1.00 0.00 C ATOM 0 H THR A 63 2.737 -6.234 -6.311 1.00 0.00 H new ATOM 0 HA THR A 63 2.267 -8.389 -4.309 1.00 0.00 H new ATOM 0 HB THR A 63 3.517 -8.461 -7.039 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.403 -9.918 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.211 -10.954 -6.904 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.308 -10.333 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.632 -10.761 -5.232 1.00 0.00 H new ATOM 975 N PHE A 64 4.666 -8.603 -3.493 1.00 0.00 N ATOM 976 CA PHE A 64 5.909 -8.448 -2.691 1.00 0.00 C ATOM 977 C PHE A 64 6.277 -9.706 -1.833 1.00 0.00 C ATOM 978 O PHE A 64 5.488 -10.633 -1.645 1.00 0.00 O ATOM 979 CB PHE A 64 5.840 -7.145 -1.839 1.00 0.00 C ATOM 980 CG PHE A 64 4.768 -7.098 -0.742 1.00 0.00 C ATOM 981 CD1 PHE A 64 3.485 -6.614 -1.030 1.00 0.00 C ATOM 982 CD2 PHE A 64 5.051 -7.520 0.566 1.00 0.00 C ATOM 983 CE1 PHE A 64 2.507 -6.560 -0.039 1.00 0.00 C ATOM 984 CE2 PHE A 64 4.070 -7.461 1.559 1.00 0.00 C ATOM 985 CZ PHE A 64 2.798 -6.987 1.253 1.00 0.00 C ATOM 0 H PHE A 64 4.065 -9.360 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 64 6.732 -8.357 -3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.813 -6.991 -1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.674 -6.305 -2.514 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.252 -6.279 -2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.035 -7.893 0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.521 -6.186 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.299 -7.783 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.037 -6.951 2.018 1.00 0.00 H new ATOM 995 N LYS A 65 7.498 -9.706 -1.279 1.00 0.00 N ATOM 996 CA LYS A 65 7.947 -10.703 -0.270 1.00 0.00 C ATOM 997 C LYS A 65 8.615 -10.071 0.979 1.00 0.00 C ATOM 998 O LYS A 65 8.952 -8.884 1.008 1.00 0.00 O ATOM 999 CB LYS A 65 8.729 -11.850 -0.939 1.00 0.00 C ATOM 1000 CG LYS A 65 10.022 -11.616 -1.720 1.00 0.00 C ATOM 1001 CD LYS A 65 11.267 -11.265 -0.906 1.00 0.00 C ATOM 1002 CE LYS A 65 12.612 -11.615 -1.589 1.00 0.00 C ATOM 1003 NZ LYS A 65 12.823 -10.933 -2.902 1.00 0.00 N ATOM 0 H LYS A 65 8.212 -9.016 -1.512 1.00 0.00 H new ATOM 0 HA LYS A 65 7.059 -11.168 0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.965 -12.567 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.037 -12.343 -1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.237 -12.515 -2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.846 -10.812 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.253 -10.197 -0.690 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.216 -11.784 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.429 -11.349 -0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 65 12.661 -12.693 -1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 13.674 -11.317 -3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.998 -11.095 -3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.944 -9.912 -2.747 1.00 0.00 H new ATOM 1017 N PHE A 66 8.824 -10.904 2.014 1.00 0.00 N ATOM 1018 CA PHE A 66 9.662 -10.579 3.200 1.00 0.00 C ATOM 1019 C PHE A 66 11.172 -10.355 2.859 1.00 0.00 C ATOM 1020 O PHE A 66 12.028 -11.235 2.962 1.00 0.00 O ATOM 1021 CB PHE A 66 9.374 -11.617 4.313 1.00 0.00 C ATOM 1022 CG PHE A 66 9.642 -13.106 4.048 1.00 0.00 C ATOM 1023 CD1 PHE A 66 8.669 -13.911 3.429 1.00 0.00 C ATOM 1024 CD2 PHE A 66 10.853 -13.700 4.436 1.00 0.00 C ATOM 1025 CE1 PHE A 66 8.912 -15.263 3.180 1.00 0.00 C ATOM 1026 CE2 PHE A 66 11.095 -15.054 4.191 1.00 0.00 C ATOM 1027 CZ PHE A 66 10.125 -15.831 3.562 1.00 0.00 C ATOM 0 H PHE A 66 8.413 -11.837 2.058 1.00 0.00 H new ATOM 0 HA PHE A 66 9.378 -9.601 3.589 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.960 -11.330 5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.324 -11.518 4.588 1.00 0.00 H new ATOM 0 HD1 PHE A 66 7.722 -13.478 3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 66 11.606 -13.104 4.929 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.161 -15.867 2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.033 -15.498 4.489 1.00 0.00 H new ATOM 0 HZ PHE A 66 10.314 -16.877 3.370 1.00 0.00 H new ATOM 1037 N GLY A 67 11.425 -9.140 2.375 1.00 0.00 N ATOM 1038 CA GLY A 67 12.693 -8.768 1.721 1.00 0.00 C ATOM 1039 C GLY A 67 12.608 -7.532 0.799 1.00 0.00 C ATOM 1040 O GLY A 67 13.509 -6.695 0.845 1.00 0.00 O ATOM 0 H GLY A 67 10.753 -8.374 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.441 -8.579 2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.046 -9.617 1.136 1.00 0.00 H new ATOM 1044 N GLU A 68 11.559 -7.427 -0.036 1.00 0.00 N ATOM 1045 CA GLU A 68 11.377 -6.290 -0.969 1.00 0.00 C ATOM 1046 C GLU A 68 11.058 -4.941 -0.236 1.00 0.00 C ATOM 1047 O GLU A 68 10.243 -4.924 0.696 1.00 0.00 O ATOM 1048 CB GLU A 68 10.193 -6.517 -1.964 1.00 0.00 C ATOM 1049 CG GLU A 68 10.029 -7.868 -2.645 1.00 0.00 C ATOM 1050 CD GLU A 68 11.115 -8.454 -3.502 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.314 -8.360 -3.162 1.00 0.00 O ATOM 1052 OE2 GLU A 68 10.760 -9.224 -4.422 1.00 0.00 O ATOM 0 H GLU A 68 10.814 -8.122 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 68 12.331 -6.231 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.269 -6.311 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.278 -5.765 -2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.819 -8.595 -1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.136 -7.803 -3.267 1.00 0.00 H new ATOM 1059 N GLU A 69 11.602 -3.821 -0.740 1.00 0.00 N ATOM 1060 CA GLU A 69 10.988 -2.486 -0.504 1.00 0.00 C ATOM 1061 C GLU A 69 9.972 -2.147 -1.633 1.00 0.00 C ATOM 1062 O GLU A 69 10.317 -1.566 -2.665 1.00 0.00 O ATOM 1063 CB GLU A 69 12.034 -1.421 -0.133 1.00 0.00 C ATOM 1064 CG GLU A 69 12.994 -0.881 -1.197 1.00 0.00 C ATOM 1065 CD GLU A 69 13.760 0.347 -0.714 1.00 0.00 C ATOM 1066 OE1 GLU A 69 14.849 0.184 -0.126 1.00 0.00 O ATOM 1067 OE2 GLU A 69 13.275 1.479 -0.929 1.00 0.00 O ATOM 0 H GLU A 69 12.451 -3.802 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 69 10.373 -2.504 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.495 -0.568 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.642 -1.832 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.702 -1.662 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.432 -0.626 -2.095 1.00 0.00 H new ATOM 1074 N PHE A 70 8.707 -2.571 -1.456 1.00 0.00 N ATOM 1075 CA PHE A 70 7.684 -2.517 -2.539 1.00 0.00 C ATOM 1076 C PHE A 70 7.054 -1.109 -2.709 1.00 0.00 C ATOM 1077 O PHE A 70 6.580 -0.538 -1.721 1.00 0.00 O ATOM 1078 CB PHE A 70 6.632 -3.637 -2.346 1.00 0.00 C ATOM 1079 CG PHE A 70 5.594 -3.478 -1.231 1.00 0.00 C ATOM 1080 CD1 PHE A 70 5.872 -3.923 0.064 1.00 0.00 C ATOM 1081 CD2 PHE A 70 4.348 -2.876 -1.485 1.00 0.00 C ATOM 1082 CE1 PHE A 70 4.932 -3.771 1.082 1.00 0.00 C ATOM 1083 CE2 PHE A 70 3.409 -2.723 -0.465 1.00 0.00 C ATOM 1084 CZ PHE A 70 3.703 -3.171 0.819 1.00 0.00 C ATOM 0 H PHE A 70 8.360 -2.956 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 70 8.193 -2.706 -3.484 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.094 -3.752 -3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.168 -4.569 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 70 6.823 -4.388 0.278 1.00 0.00 H new ATOM 0 HD2 PHE A 70 4.116 -2.528 -2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.158 -4.120 2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 70 2.456 -2.258 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.979 -3.054 1.611 1.00 0.00 H new ATOM 1094 N ASP A 71 7.024 -0.549 -3.928 1.00 0.00 N ATOM 1095 CA ASP A 71 6.486 0.820 -4.150 1.00 0.00 C ATOM 1096 C ASP A 71 4.945 0.892 -4.315 1.00 0.00 C ATOM 1097 O ASP A 71 4.352 0.158 -5.110 1.00 0.00 O ATOM 1098 CB ASP A 71 7.273 1.551 -5.251 1.00 0.00 C ATOM 1099 CG ASP A 71 7.118 1.138 -6.698 1.00 0.00 C ATOM 1100 OD1 ASP A 71 7.353 -0.044 -7.026 1.00 0.00 O ATOM 1101 OD2 ASP A 71 6.815 2.023 -7.532 1.00 0.00 O ATOM 0 H ASP A 71 7.360 -1.010 -4.773 1.00 0.00 H new ATOM 0 HA ASP A 71 6.651 1.369 -3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.013 2.608 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.331 1.467 -5.002 1.00 0.00 H new ATOM 1106 N GLU A 72 4.309 1.807 -3.569 1.00 0.00 N ATOM 1107 CA GLU A 72 2.852 2.077 -3.673 1.00 0.00 C ATOM 1108 C GLU A 72 2.618 3.568 -4.035 1.00 0.00 C ATOM 1109 O GLU A 72 3.188 4.485 -3.431 1.00 0.00 O ATOM 1110 CB GLU A 72 2.110 1.556 -2.423 1.00 0.00 C ATOM 1111 CG GLU A 72 2.323 2.266 -1.078 1.00 0.00 C ATOM 1112 CD GLU A 72 1.199 3.182 -0.640 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.171 2.687 -0.123 1.00 0.00 O ATOM 1114 OE2 GLU A 72 1.323 4.419 -0.752 1.00 0.00 O ATOM 0 H GLU A 72 4.782 2.385 -2.874 1.00 0.00 H new ATOM 0 HA GLU A 72 2.407 1.516 -4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.042 1.579 -2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.386 0.510 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.473 1.510 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.242 2.849 -1.136 1.00 0.00 H new ATOM 1121 N LYS A 73 1.828 3.805 -5.094 1.00 0.00 N ATOM 1122 CA LYS A 73 1.714 5.146 -5.720 1.00 0.00 C ATOM 1123 C LYS A 73 0.586 5.993 -5.086 1.00 0.00 C ATOM 1124 O LYS A 73 -0.590 5.621 -5.073 1.00 0.00 O ATOM 1125 CB LYS A 73 1.537 4.934 -7.245 1.00 0.00 C ATOM 1126 CG LYS A 73 1.633 6.213 -8.104 1.00 0.00 C ATOM 1127 CD LYS A 73 0.390 6.529 -8.957 1.00 0.00 C ATOM 1128 CE LYS A 73 -0.830 6.983 -8.143 1.00 0.00 C ATOM 1129 NZ LYS A 73 -1.944 7.357 -9.057 1.00 0.00 N ATOM 0 H LYS A 73 1.255 3.089 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 73 2.619 5.727 -5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.294 4.228 -7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 73 0.566 4.470 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.826 7.060 -7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.494 6.122 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 73 0.644 7.308 -9.676 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.121 5.642 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.150 6.183 -7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.563 7.833 -7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.765 7.663 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.639 8.135 -9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.208 6.535 -9.637 1.00 0.00 H new ATOM 1143 N THR A 74 0.962 7.176 -4.606 1.00 0.00 N ATOM 1144 CA THR A 74 0.072 8.025 -3.776 1.00 0.00 C ATOM 1145 C THR A 74 -0.672 9.091 -4.625 1.00 0.00 C ATOM 1146 O THR A 74 -0.154 9.587 -5.630 1.00 0.00 O ATOM 1147 CB THR A 74 0.923 8.679 -2.636 1.00 0.00 C ATOM 1148 OG1 THR A 74 1.959 9.500 -3.158 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.619 7.663 -1.729 1.00 0.00 C ATOM 0 H THR A 74 1.883 7.582 -4.773 1.00 0.00 H new ATOM 0 HA THR A 74 -0.705 7.402 -3.333 1.00 0.00 H new ATOM 0 HB THR A 74 0.194 9.253 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.664 8.935 -3.538 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.189 8.189 -0.964 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.872 7.029 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.293 7.046 -2.324 1.00 0.00 H new ATOM 1157 N SER A 75 -1.882 9.480 -4.194 1.00 0.00 N ATOM 1158 CA SER A 75 -2.607 10.649 -4.776 1.00 0.00 C ATOM 1159 C SER A 75 -1.911 12.047 -4.693 1.00 0.00 C ATOM 1160 O SER A 75 -2.070 12.854 -5.610 1.00 0.00 O ATOM 1161 CB SER A 75 -4.025 10.653 -4.173 1.00 0.00 C ATOM 1162 OG SER A 75 -4.788 11.746 -4.675 1.00 0.00 O ATOM 0 H SER A 75 -2.390 9.010 -3.445 1.00 0.00 H new ATOM 0 HA SER A 75 -2.620 10.502 -5.856 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.527 9.715 -4.409 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.962 10.717 -3.087 1.00 0.00 H new ATOM 0 HG SER A 75 -5.736 11.603 -4.473 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.083 12.286 -3.667 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.040 13.348 -3.693 1.00 0.00 C ATOM 1170 C ASP A 76 1.025 13.300 -4.858 1.00 0.00 C ATOM 1171 O ASP A 76 1.581 14.342 -5.213 1.00 0.00 O ATOM 1172 CB ASP A 76 0.581 13.278 -2.277 1.00 0.00 C ATOM 1173 CG ASP A 76 1.625 14.327 -1.952 1.00 0.00 C ATOM 1174 OD1 ASP A 76 1.401 15.525 -2.223 1.00 0.00 O ATOM 1175 OD2 ASP A 76 2.718 13.965 -1.476 1.00 0.00 O ATOM 0 H ASP A 76 -1.108 11.758 -2.795 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.497 14.309 -3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.223 13.357 -1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.032 12.294 -2.149 1.00 0.00 H new ATOM 1180 N GLY A 77 1.291 12.119 -5.430 1.00 0.00 N ATOM 1181 CA GLY A 77 2.178 11.945 -6.600 1.00 0.00 C ATOM 1182 C GLY A 77 3.571 11.383 -6.290 1.00 0.00 C ATOM 1183 O GLY A 77 4.570 11.964 -6.717 1.00 0.00 O ATOM 0 H GLY A 77 0.894 11.242 -5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.687 11.281 -7.312 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.295 12.910 -7.093 1.00 0.00 H new ATOM 1187 N ARG A 78 3.637 10.265 -5.554 1.00 0.00 N ATOM 1188 CA ARG A 78 4.882 9.786 -4.919 1.00 0.00 C ATOM 1189 C ARG A 78 4.753 8.224 -4.852 1.00 0.00 C ATOM 1190 O ARG A 78 3.839 7.723 -4.184 1.00 0.00 O ATOM 1191 CB ARG A 78 5.134 10.317 -3.467 1.00 0.00 C ATOM 1192 CG ARG A 78 4.664 11.720 -3.062 1.00 0.00 C ATOM 1193 CD ARG A 78 5.459 12.907 -3.612 1.00 0.00 C ATOM 1194 NE ARG A 78 4.711 14.128 -3.219 1.00 0.00 N ATOM 1195 CZ ARG A 78 4.692 15.281 -3.871 1.00 0.00 C ATOM 1196 NH1 ARG A 78 5.495 15.568 -4.863 1.00 0.00 N ATOM 1197 NH2 ARG A 78 3.824 16.174 -3.501 1.00 0.00 N ATOM 0 H ARG A 78 2.831 9.664 -5.379 1.00 0.00 H new ATOM 0 HA ARG A 78 5.721 10.151 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.669 9.610 -2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.209 10.273 -3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.626 11.833 -3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.676 11.780 -1.974 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.469 12.921 -3.203 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.555 12.842 -4.696 1.00 0.00 H new ATOM 0 HE ARG A 78 4.158 14.074 -2.364 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.185 14.885 -5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.431 16.475 -5.325 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.185 15.976 -2.731 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.781 17.073 -3.981 1.00 0.00 H new ATOM 1211 N ASN A 79 5.655 7.481 -5.502 1.00 0.00 N ATOM 1212 CA ASN A 79 5.776 6.012 -5.294 1.00 0.00 C ATOM 1213 C ASN A 79 6.597 5.699 -4.015 1.00 0.00 C ATOM 1214 O ASN A 79 7.826 5.832 -4.007 1.00 0.00 O ATOM 1215 CB ASN A 79 6.231 5.295 -6.581 1.00 0.00 C ATOM 1216 CG ASN A 79 7.663 5.461 -7.060 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.258 6.533 -7.010 1.00 0.00 O ATOM 1218 ND2 ASN A 79 8.272 4.413 -7.558 1.00 0.00 N ATOM 0 H ASN A 79 6.317 7.861 -6.179 1.00 0.00 H new ATOM 0 HA ASN A 79 4.792 5.588 -5.095 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.054 4.229 -6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.576 5.624 -7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.230 4.494 -7.899 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.788 3.516 -7.605 1.00 0.00 H new ATOM 1225 N VAL A 80 5.911 5.358 -2.917 1.00 0.00 N ATOM 1226 CA VAL A 80 6.555 5.216 -1.583 1.00 0.00 C ATOM 1227 C VAL A 80 6.802 3.717 -1.292 1.00 0.00 C ATOM 1228 O VAL A 80 5.919 2.869 -1.447 1.00 0.00 O ATOM 1229 CB VAL A 80 5.819 5.938 -0.416 1.00 0.00 C ATOM 1230 CG1 VAL A 80 5.660 7.451 -0.693 1.00 0.00 C ATOM 1231 CG2 VAL A 80 4.452 5.381 -0.005 1.00 0.00 C ATOM 0 H VAL A 80 4.908 5.173 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 80 7.509 5.741 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 80 6.485 5.745 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.142 7.921 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 80 6.644 7.905 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.082 7.595 -1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.050 5.974 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.770 5.427 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.563 4.345 0.315 1.00 0.00 H new ATOM 1241 N LYS A 81 8.033 3.414 -0.894 1.00 0.00 N ATOM 1242 CA LYS A 81 8.500 2.017 -0.735 1.00 0.00 C ATOM 1243 C LYS A 81 8.120 1.449 0.662 1.00 0.00 C ATOM 1244 O LYS A 81 7.586 2.159 1.521 1.00 0.00 O ATOM 1245 CB LYS A 81 10.005 1.982 -1.074 1.00 0.00 C ATOM 1246 CG LYS A 81 10.360 1.856 -2.569 1.00 0.00 C ATOM 1247 CD LYS A 81 10.081 3.062 -3.473 1.00 0.00 C ATOM 1248 CE LYS A 81 10.884 4.319 -3.125 1.00 0.00 C ATOM 1249 NZ LYS A 81 10.522 5.384 -4.099 1.00 0.00 N ATOM 0 H LYS A 81 8.740 4.115 -0.671 1.00 0.00 H new ATOM 0 HA LYS A 81 7.996 1.344 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.465 2.891 -0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.457 1.145 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.422 1.621 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 81 9.815 1.002 -2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 81 10.296 2.784 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 81 9.018 3.300 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 81 10.663 4.642 -2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 81 11.953 4.112 -3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 10.907 6.295 -3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 10.919 5.151 -5.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 9.487 5.452 -4.170 1.00 0.00 H new ATOM 1263 N SER A 82 8.293 0.142 0.880 1.00 0.00 N ATOM 1264 CA SER A 82 7.889 -0.507 2.160 1.00 0.00 C ATOM 1265 C SER A 82 8.688 -1.809 2.411 1.00 0.00 C ATOM 1266 O SER A 82 8.375 -2.855 1.838 1.00 0.00 O ATOM 1267 CB SER A 82 6.362 -0.731 2.180 1.00 0.00 C ATOM 1268 OG SER A 82 5.673 0.512 2.312 1.00 0.00 O ATOM 0 H SER A 82 8.706 -0.496 0.200 1.00 0.00 H new ATOM 0 HA SER A 82 8.134 0.160 2.987 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.050 -1.230 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.097 -1.390 3.007 1.00 0.00 H new ATOM 0 HG SER A 82 6.320 1.248 2.301 1.00 0.00 H new ATOM 1274 N VAL A 83 9.732 -1.733 3.253 1.00 0.00 N ATOM 1275 CA VAL A 83 10.685 -2.861 3.487 1.00 0.00 C ATOM 1276 C VAL A 83 10.146 -3.877 4.526 1.00 0.00 C ATOM 1277 O VAL A 83 9.898 -3.524 5.683 1.00 0.00 O ATOM 1278 CB VAL A 83 12.103 -2.294 3.793 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.292 -1.565 5.123 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.197 -3.362 3.633 1.00 0.00 C ATOM 0 H VAL A 83 9.949 -0.897 3.795 1.00 0.00 H new ATOM 0 HA VAL A 83 10.781 -3.454 2.577 1.00 0.00 H new ATOM 0 HB VAL A 83 12.203 -1.518 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.323 -1.223 5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 83 11.621 -0.707 5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.067 -2.244 5.945 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.169 -2.923 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.005 -4.186 4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.194 -3.736 2.609 1.00 0.00 H new ATOM 1290 N VAL A 84 9.928 -5.130 4.102 1.00 0.00 N ATOM 1291 CA VAL A 84 9.087 -6.092 4.868 1.00 0.00 C ATOM 1292 C VAL A 84 9.967 -7.101 5.657 1.00 0.00 C ATOM 1293 O VAL A 84 10.820 -7.798 5.103 1.00 0.00 O ATOM 1294 CB VAL A 84 8.088 -6.824 3.909 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.111 -7.759 4.664 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.215 -5.830 3.119 1.00 0.00 C ATOM 0 H VAL A 84 10.315 -5.510 3.238 1.00 0.00 H new ATOM 0 HA VAL A 84 8.503 -5.534 5.601 1.00 0.00 H new ATOM 0 HB VAL A 84 8.725 -7.403 3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.442 -8.240 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.677 -8.521 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.525 -7.176 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.537 -6.380 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.636 -5.222 3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.854 -5.184 2.517 1.00 0.00 H new ATOM 1306 N GLU A 85 9.662 -7.215 6.950 1.00 0.00 N ATOM 1307 CA GLU A 85 10.294 -8.203 7.860 1.00 0.00 C ATOM 1308 C GLU A 85 9.190 -8.734 8.806 1.00 0.00 C ATOM 1309 O GLU A 85 8.612 -7.968 9.587 1.00 0.00 O ATOM 1310 CB GLU A 85 11.460 -7.487 8.581 1.00 0.00 C ATOM 1311 CG GLU A 85 12.261 -8.299 9.613 1.00 0.00 C ATOM 1312 CD GLU A 85 11.686 -8.353 11.021 1.00 0.00 C ATOM 1313 OE1 GLU A 85 11.380 -7.286 11.597 1.00 0.00 O ATOM 1314 OE2 GLU A 85 11.565 -9.465 11.579 1.00 0.00 O ATOM 0 H GLU A 85 8.967 -6.627 7.409 1.00 0.00 H new ATOM 0 HA GLU A 85 10.718 -9.067 7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.155 -7.128 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.056 -6.609 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.359 -9.320 9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.267 -7.883 9.670 1.00 0.00 H new ATOM 1321 N LYS A 86 8.876 -10.040 8.736 1.00 0.00 N ATOM 1322 CA LYS A 86 8.047 -10.704 9.766 1.00 0.00 C ATOM 1323 C LYS A 86 8.911 -11.276 10.920 1.00 0.00 C ATOM 1324 O LYS A 86 9.835 -12.064 10.695 1.00 0.00 O ATOM 1325 CB LYS A 86 7.066 -11.703 9.116 1.00 0.00 C ATOM 1326 CG LYS A 86 7.506 -13.149 8.883 1.00 0.00 C ATOM 1327 CD LYS A 86 8.699 -13.310 7.937 1.00 0.00 C ATOM 1328 CE LYS A 86 9.080 -14.769 7.656 1.00 0.00 C ATOM 1329 NZ LYS A 86 8.152 -15.332 6.645 1.00 0.00 N ATOM 0 H LYS A 86 9.180 -10.656 7.982 1.00 0.00 H new ATOM 0 HA LYS A 86 7.416 -9.961 10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.170 -11.730 9.736 1.00 0.00 H new ATOM 0 HB3 LYS A 86 6.773 -11.291 8.150 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.759 -13.597 9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.663 -13.711 8.481 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.470 -12.817 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.560 -12.796 8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.107 -14.826 7.295 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.032 -15.353 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.161 -16.370 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.189 -14.983 6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.455 -15.038 5.694 1.00 0.00 H new ATOM 1343 N ASN A 87 8.554 -10.942 12.158 1.00 0.00 N ATOM 1344 CA ASN A 87 9.198 -11.543 13.360 1.00 0.00 C ATOM 1345 C ASN A 87 8.748 -13.030 13.662 1.00 0.00 C ATOM 1346 O ASN A 87 9.553 -13.820 14.161 1.00 0.00 O ATOM 1347 CB ASN A 87 8.988 -10.684 14.628 1.00 0.00 C ATOM 1348 CG ASN A 87 9.256 -9.187 14.593 1.00 0.00 C ATOM 1349 OD1 ASN A 87 8.441 -8.391 15.045 1.00 0.00 O ATOM 1350 ND2 ASN A 87 10.386 -8.726 14.118 1.00 0.00 N ATOM 0 H ASN A 87 7.825 -10.261 12.372 1.00 0.00 H new ATOM 0 HA ASN A 87 10.258 -11.567 13.106 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.953 -10.819 14.942 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.617 -11.106 15.412 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.573 -7.723 14.129 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.079 -9.370 13.737 1.00 0.00 H new ATOM 1357 N SER A 88 7.484 -13.406 13.382 1.00 0.00 N ATOM 1358 CA SER A 88 7.068 -14.837 13.293 1.00 0.00 C ATOM 1359 C SER A 88 5.934 -14.970 12.233 1.00 0.00 C ATOM 1360 O SER A 88 6.261 -15.125 11.055 1.00 0.00 O ATOM 1361 CB SER A 88 6.787 -15.424 14.688 1.00 0.00 C ATOM 1362 OG SER A 88 8.004 -15.516 15.431 1.00 0.00 O ATOM 0 H SER A 88 6.726 -12.744 13.212 1.00 0.00 H new ATOM 0 HA SER A 88 7.878 -15.468 12.927 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.073 -14.795 15.220 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.334 -16.411 14.592 1.00 0.00 H new ATOM 0 HG SER A 88 8.755 -15.246 14.863 1.00 0.00 H new ATOM 1368 N GLU A 89 4.642 -14.862 12.602 1.00 0.00 N ATOM 1369 CA GLU A 89 3.534 -14.748 11.600 1.00 0.00 C ATOM 1370 C GLU A 89 2.396 -13.706 11.906 1.00 0.00 C ATOM 1371 O GLU A 89 1.605 -13.395 11.015 1.00 0.00 O ATOM 1372 CB GLU A 89 2.941 -16.153 11.311 1.00 0.00 C ATOM 1373 CG GLU A 89 2.420 -16.257 9.864 1.00 0.00 C ATOM 1374 CD GLU A 89 1.612 -17.485 9.532 1.00 0.00 C ATOM 1375 OE1 GLU A 89 0.574 -17.724 10.189 1.00 0.00 O ATOM 1376 OE2 GLU A 89 1.936 -18.149 8.527 1.00 0.00 O ATOM 0 H GLU A 89 4.330 -14.850 13.573 1.00 0.00 H new ATOM 0 HA GLU A 89 4.013 -14.331 10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.704 -16.913 11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.128 -16.357 12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.809 -15.379 9.657 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.275 -16.217 9.189 1.00 0.00 H new ATOM 1383 N SER A 90 2.347 -13.142 13.118 1.00 0.00 N ATOM 1384 CA SER A 90 1.532 -11.931 13.408 1.00 0.00 C ATOM 1385 C SER A 90 2.267 -10.894 14.318 1.00 0.00 C ATOM 1386 O SER A 90 1.704 -10.330 15.260 1.00 0.00 O ATOM 1387 CB SER A 90 0.136 -12.353 13.908 1.00 0.00 C ATOM 1388 OG SER A 90 0.182 -13.089 15.129 1.00 0.00 O ATOM 0 H SER A 90 2.860 -13.498 13.924 1.00 0.00 H new ATOM 0 HA SER A 90 1.386 -11.378 12.480 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.478 -11.463 14.049 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.351 -12.958 13.143 1.00 0.00 H new ATOM 0 HG SER A 90 -0.728 -13.329 15.401 1.00 0.00 H new ATOM 1394 N LYS A 91 3.535 -10.606 13.984 1.00 0.00 N ATOM 1395 CA LYS A 91 4.349 -9.555 14.635 1.00 0.00 C ATOM 1396 C LYS A 91 5.356 -9.153 13.510 1.00 0.00 C ATOM 1397 O LYS A 91 6.207 -9.954 13.127 1.00 0.00 O ATOM 1398 CB LYS A 91 5.024 -10.128 15.902 1.00 0.00 C ATOM 1399 CG LYS A 91 5.656 -9.074 16.828 1.00 0.00 C ATOM 1400 CD LYS A 91 4.666 -8.388 17.787 1.00 0.00 C ATOM 1401 CE LYS A 91 4.317 -9.228 19.025 1.00 0.00 C ATOM 1402 NZ LYS A 91 3.270 -8.535 19.826 1.00 0.00 N ATOM 0 H LYS A 91 4.035 -11.100 13.245 1.00 0.00 H new ATOM 0 HA LYS A 91 3.791 -8.690 14.992 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.283 -10.691 16.469 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.797 -10.834 15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.441 -9.550 17.416 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.135 -8.311 16.215 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.089 -7.438 18.112 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.749 -8.159 17.244 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.962 -10.212 18.720 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.208 -9.385 19.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.989 -9.138 20.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.647 -7.636 20.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.442 -8.347 19.226 1.00 0.00 H new ATOM 1416 N LEU A 92 5.154 -7.995 12.887 1.00 0.00 N ATOM 1417 CA LEU A 92 5.802 -7.631 11.587 1.00 0.00 C ATOM 1418 C LEU A 92 6.317 -6.162 11.621 1.00 0.00 C ATOM 1419 O LEU A 92 6.033 -5.391 12.540 1.00 0.00 O ATOM 1420 CB LEU A 92 4.723 -7.992 10.515 1.00 0.00 C ATOM 1421 CG LEU A 92 5.171 -7.992 9.048 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.482 -9.105 8.234 1.00 0.00 C ATOM 1423 CD2 LEU A 92 4.909 -6.675 8.317 1.00 0.00 C ATOM 0 H LEU A 92 4.539 -7.268 13.253 1.00 0.00 H new ATOM 0 HA LEU A 92 6.717 -8.174 11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.331 -8.982 10.749 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.896 -7.289 10.617 1.00 0.00 H new ATOM 0 HG LEU A 92 6.247 -8.157 9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.828 -9.068 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.727 -10.076 8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.402 -8.959 8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.254 -6.756 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.840 -6.460 8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.446 -5.869 8.817 1.00 0.00 H new ATOM 1435 N THR A 93 7.151 -5.750 10.662 1.00 0.00 N ATOM 1436 CA THR A 93 7.649 -4.342 10.550 1.00 0.00 C ATOM 1437 C THR A 93 7.889 -4.023 9.041 1.00 0.00 C ATOM 1438 O THR A 93 8.975 -4.210 8.489 1.00 0.00 O ATOM 1439 CB THR A 93 8.856 -4.162 11.498 1.00 0.00 C ATOM 1440 OG1 THR A 93 8.394 -4.228 12.845 1.00 0.00 O ATOM 1441 CG2 THR A 93 9.613 -2.850 11.377 1.00 0.00 C ATOM 0 H THR A 93 7.510 -6.368 9.934 1.00 0.00 H new ATOM 0 HA THR A 93 6.926 -3.598 10.884 1.00 0.00 H new ATOM 0 HB THR A 93 9.545 -4.957 11.212 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.447 -4.481 12.854 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.437 -2.838 12.090 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.007 -2.749 10.366 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.939 -2.020 11.588 1.00 0.00 H new ATOM 1449 N GLN A 94 6.825 -3.525 8.397 1.00 0.00 N ATOM 1450 CA GLN A 94 6.816 -3.110 6.961 1.00 0.00 C ATOM 1451 C GLN A 94 7.203 -1.615 6.801 1.00 0.00 C ATOM 1452 O GLN A 94 6.355 -0.758 6.548 1.00 0.00 O ATOM 1453 CB GLN A 94 5.410 -3.539 6.461 1.00 0.00 C ATOM 1454 CG GLN A 94 4.964 -3.083 5.062 1.00 0.00 C ATOM 1455 CD GLN A 94 3.625 -3.685 4.652 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.560 -3.117 4.877 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.600 -4.882 4.117 1.00 0.00 N ATOM 0 H GLN A 94 5.923 -3.391 8.855 1.00 0.00 H new ATOM 0 HA GLN A 94 7.573 -3.586 6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.366 -4.628 6.486 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.676 -3.174 7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.891 -1.996 5.044 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.724 -3.364 4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.473 -5.372 3.922 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.707 -5.323 3.896 1.00 0.00 H new ATOM 1466 N THR A 95 8.495 -1.290 6.974 1.00 0.00 N ATOM 1467 CA THR A 95 8.956 0.114 7.204 1.00 0.00 C ATOM 1468 C THR A 95 8.869 0.969 5.918 1.00 0.00 C ATOM 1469 O THR A 95 9.480 0.642 4.898 1.00 0.00 O ATOM 1470 CB THR A 95 10.370 0.119 7.844 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.377 -0.721 8.998 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.825 1.514 8.279 1.00 0.00 C ATOM 0 H THR A 95 9.251 -1.975 6.961 1.00 0.00 H new ATOM 0 HA THR A 95 8.279 0.588 7.914 1.00 0.00 H new ATOM 0 HB THR A 95 11.056 -0.241 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.299 -0.976 9.211 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.820 1.451 8.719 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.852 2.175 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.127 1.911 9.016 1.00 0.00 H new ATOM 1480 N GLN A 96 8.071 2.043 5.971 1.00 0.00 N ATOM 1481 CA GLN A 96 7.667 2.797 4.761 1.00 0.00 C ATOM 1482 C GLN A 96 8.800 3.780 4.330 1.00 0.00 C ATOM 1483 O GLN A 96 9.216 4.662 5.085 1.00 0.00 O ATOM 1484 CB GLN A 96 6.310 3.489 5.047 1.00 0.00 C ATOM 1485 CG GLN A 96 5.079 2.547 5.027 1.00 0.00 C ATOM 1486 CD GLN A 96 3.783 3.142 5.582 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.156 2.620 6.506 1.00 0.00 O ATOM 1488 NE2 GLN A 96 3.305 4.230 5.023 1.00 0.00 N ATOM 0 H GLN A 96 7.687 2.416 6.839 1.00 0.00 H new ATOM 0 HA GLN A 96 7.523 2.131 3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.364 3.972 6.023 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.158 4.277 4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.902 2.231 3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.320 1.651 5.598 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.811 4.675 4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.427 4.630 5.355 1.00 0.00 H new ATOM 1497 N VAL A 97 9.353 3.581 3.131 1.00 0.00 N ATOM 1498 CA VAL A 97 10.526 4.349 2.637 1.00 0.00 C ATOM 1499 C VAL A 97 9.985 5.422 1.646 1.00 0.00 C ATOM 1500 O VAL A 97 9.892 5.237 0.428 1.00 0.00 O ATOM 1501 CB VAL A 97 11.591 3.342 2.110 1.00 0.00 C ATOM 1502 CG1 VAL A 97 12.732 4.035 1.351 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.248 2.574 3.294 1.00 0.00 C ATOM 0 H VAL A 97 9.010 2.887 2.467 1.00 0.00 H new ATOM 0 HA VAL A 97 11.064 4.912 3.400 1.00 0.00 H new ATOM 0 HB VAL A 97 11.056 2.670 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.446 3.287 1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.325 4.572 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.235 4.739 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.989 1.875 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.733 3.284 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.482 2.025 3.841 1.00 0.00 H new ATOM 1513 N ASP A 98 9.605 6.549 2.242 1.00 0.00 N ATOM 1514 CA ASP A 98 8.991 7.698 1.556 1.00 0.00 C ATOM 1515 C ASP A 98 10.071 8.746 1.096 1.00 0.00 C ATOM 1516 O ASP A 98 11.227 8.649 1.534 1.00 0.00 O ATOM 1517 CB ASP A 98 8.086 8.340 2.642 1.00 0.00 C ATOM 1518 CG ASP A 98 6.875 7.543 3.104 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.035 6.703 4.016 1.00 0.00 O ATOM 1520 OD2 ASP A 98 5.757 7.778 2.607 1.00 0.00 O ATOM 0 H ASP A 98 9.716 6.699 3.245 1.00 0.00 H new ATOM 0 HA ASP A 98 8.456 7.390 0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.704 8.550 3.515 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.733 9.299 2.263 1.00 0.00 H new ATOM 1525 N PRO A 99 9.763 9.837 0.342 1.00 0.00 N ATOM 1526 CA PRO A 99 10.734 10.978 0.158 1.00 0.00 C ATOM 1527 C PRO A 99 11.159 11.835 1.399 1.00 0.00 C ATOM 1528 O PRO A 99 11.825 12.862 1.231 1.00 0.00 O ATOM 1529 CB PRO A 99 10.035 11.809 -0.950 1.00 0.00 C ATOM 1530 CG PRO A 99 8.529 11.509 -0.774 1.00 0.00 C ATOM 1531 CD PRO A 99 8.504 10.016 -0.406 1.00 0.00 C ATOM 0 HA PRO A 99 11.722 10.586 -0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.243 12.873 -0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.383 11.519 -1.941 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.086 12.124 0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 99 7.970 11.707 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 99 7.635 9.765 0.201 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.468 9.382 -1.292 1.00 0.00 H new ATOM 1539 N LYS A 100 10.814 11.410 2.622 1.00 0.00 N ATOM 1540 CA LYS A 100 11.575 11.741 3.856 1.00 0.00 C ATOM 1541 C LYS A 100 11.957 10.485 4.755 1.00 0.00 C ATOM 1542 O LYS A 100 12.622 10.692 5.771 1.00 0.00 O ATOM 1543 CB LYS A 100 10.786 12.756 4.736 1.00 0.00 C ATOM 1544 CG LYS A 100 10.797 14.213 4.241 1.00 0.00 C ATOM 1545 CD LYS A 100 9.644 14.504 3.272 1.00 0.00 C ATOM 1546 CE LYS A 100 9.811 15.752 2.396 1.00 0.00 C ATOM 1547 NZ LYS A 100 10.919 15.558 1.411 1.00 0.00 N ATOM 0 H LYS A 100 9.997 10.824 2.794 1.00 0.00 H new ATOM 0 HA LYS A 100 12.509 12.173 3.496 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.751 12.422 4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.197 12.731 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.730 14.886 5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.746 14.420 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.514 13.640 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 100 8.726 14.608 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 100 8.880 15.960 1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 100 10.022 16.618 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.741 16.128 1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.187 14.554 1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.601 15.857 0.467 1.00 0.00 H new ATOM 1561 N ASN A 101 11.549 9.246 4.411 1.00 0.00 N ATOM 1562 CA ASN A 101 11.619 8.055 5.300 1.00 0.00 C ATOM 1563 C ASN A 101 10.621 8.131 6.503 1.00 0.00 C ATOM 1564 O ASN A 101 10.874 8.809 7.504 1.00 0.00 O ATOM 1565 CB ASN A 101 13.039 7.639 5.762 1.00 0.00 C ATOM 1566 CG ASN A 101 13.956 7.190 4.637 1.00 0.00 C ATOM 1567 OD1 ASN A 101 13.863 6.074 4.140 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.862 8.027 4.193 1.00 0.00 N ATOM 0 H ASN A 101 11.154 9.036 3.494 1.00 0.00 H new ATOM 0 HA ASN A 101 11.296 7.245 4.646 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.501 8.480 6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.950 6.830 6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.487 7.748 3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.942 8.957 4.604 1.00 0.00 H new ATOM 1575 N THR A 102 9.521 7.373 6.421 1.00 0.00 N ATOM 1576 CA THR A 102 8.650 7.078 7.601 1.00 0.00 C ATOM 1577 C THR A 102 9.387 6.136 8.609 1.00 0.00 C ATOM 1578 O THR A 102 10.018 5.144 8.228 1.00 0.00 O ATOM 1579 CB THR A 102 7.332 6.446 7.095 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.635 7.343 6.237 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.307 6.041 8.139 1.00 0.00 C ATOM 0 H THR A 102 9.199 6.944 5.553 1.00 0.00 H new ATOM 0 HA THR A 102 8.422 8.000 8.135 1.00 0.00 H new ATOM 0 HB THR A 102 7.699 5.541 6.612 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.590 6.964 5.334 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.434 5.613 7.645 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.744 5.301 8.810 1.00 0.00 H new ATOM 0 HG23 THR A 102 6.006 6.918 8.712 1.00 0.00 H new ATOM 1589 N THR A 103 9.301 6.463 9.900 1.00 0.00 N ATOM 1590 CA THR A 103 9.979 5.683 10.976 1.00 0.00 C ATOM 1591 C THR A 103 9.253 4.337 11.296 1.00 0.00 C ATOM 1592 O THR A 103 8.027 4.251 11.208 1.00 0.00 O ATOM 1593 CB THR A 103 10.117 6.661 12.167 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.885 7.800 11.773 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.823 6.111 13.391 1.00 0.00 C ATOM 0 H THR A 103 8.770 7.264 10.242 1.00 0.00 H new ATOM 0 HA THR A 103 10.967 5.334 10.675 1.00 0.00 H new ATOM 0 HB THR A 103 9.085 6.884 12.436 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.509 8.038 12.490 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.864 6.879 14.163 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.277 5.246 13.768 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.836 5.812 13.123 1.00 0.00 H new ATOM 1603 N VAL A 104 10.040 3.299 11.643 1.00 0.00 N ATOM 1604 CA VAL A 104 9.604 1.877 11.789 1.00 0.00 C ATOM 1605 C VAL A 104 8.139 1.584 12.247 1.00 0.00 C ATOM 1606 O VAL A 104 7.775 1.772 13.411 1.00 0.00 O ATOM 1607 CB VAL A 104 10.625 1.037 12.638 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.994 0.861 11.947 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.861 1.516 14.079 1.00 0.00 C ATOM 0 H VAL A 104 11.034 3.422 11.838 1.00 0.00 H new ATOM 0 HA VAL A 104 9.598 1.553 10.748 1.00 0.00 H new ATOM 0 HB VAL A 104 10.113 0.077 12.704 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.651 0.272 12.587 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.858 0.347 10.995 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.441 1.839 11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.583 0.861 14.567 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.247 2.535 14.065 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.920 1.492 14.629 1.00 0.00 H new ATOM 1619 N ILE A 105 7.299 1.122 11.308 1.00 0.00 N ATOM 1620 CA ILE A 105 5.810 1.089 11.517 1.00 0.00 C ATOM 1621 C ILE A 105 5.216 -0.197 12.219 1.00 0.00 C ATOM 1622 O ILE A 105 4.056 -0.568 12.000 1.00 0.00 O ATOM 1623 CB ILE A 105 5.067 1.479 10.194 1.00 0.00 C ATOM 1624 CG1 ILE A 105 5.185 0.515 9.000 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.530 2.867 9.662 1.00 0.00 C ATOM 1626 CD1 ILE A 105 4.415 -0.794 9.066 1.00 0.00 C ATOM 0 H ILE A 105 7.603 0.766 10.401 1.00 0.00 H new ATOM 0 HA ILE A 105 5.614 1.849 12.273 1.00 0.00 H new ATOM 0 HB ILE A 105 4.030 1.459 10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.862 1.048 8.106 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.240 0.276 8.865 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.992 3.102 8.744 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.322 3.631 10.411 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.601 2.840 9.459 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.594 -1.368 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.748 -1.369 9.930 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.349 -0.585 9.159 1.00 0.00 H new ATOM 1638 N VAL A 106 6.043 -0.794 13.085 1.00 0.00 N ATOM 1639 CA VAL A 106 5.820 -2.041 13.865 1.00 0.00 C ATOM 1640 C VAL A 106 4.341 -2.565 14.024 1.00 0.00 C ATOM 1641 O VAL A 106 3.478 -1.924 14.627 1.00 0.00 O ATOM 1642 CB VAL A 106 6.479 -1.907 15.295 1.00 0.00 C ATOM 1643 CG1 VAL A 106 8.021 -1.906 15.268 1.00 0.00 C ATOM 1644 CG2 VAL A 106 6.017 -0.668 16.093 1.00 0.00 C ATOM 0 H VAL A 106 6.961 -0.395 13.282 1.00 0.00 H new ATOM 0 HA VAL A 106 6.297 -2.801 13.246 1.00 0.00 H new ATOM 0 HB VAL A 106 6.124 -2.804 15.802 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.403 -1.811 16.285 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.378 -2.839 14.832 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.374 -1.067 14.668 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.517 -0.652 17.062 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.270 0.236 15.539 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.938 -0.713 16.242 1.00 0.00 H new ATOM 1654 N ARG A 107 4.086 -3.713 13.412 1.00 0.00 N ATOM 1655 CA ARG A 107 2.741 -4.302 13.246 1.00 0.00 C ATOM 1656 C ARG A 107 2.511 -5.458 14.234 1.00 0.00 C ATOM 1657 O ARG A 107 3.029 -6.560 14.038 1.00 0.00 O ATOM 1658 CB ARG A 107 2.670 -4.734 11.759 1.00 0.00 C ATOM 1659 CG ARG A 107 1.357 -5.427 11.346 1.00 0.00 C ATOM 1660 CD ARG A 107 1.177 -5.567 9.831 1.00 0.00 C ATOM 1661 NE ARG A 107 1.086 -4.233 9.181 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.407 -3.968 7.924 1.00 0.00 C ATOM 1663 NH1 ARG A 107 1.679 -4.886 7.037 1.00 0.00 N ATOM 1664 NH2 ARG A 107 1.456 -2.727 7.545 1.00 0.00 N ATOM 0 H ARG A 107 4.823 -4.286 13.001 1.00 0.00 H new ATOM 0 HA ARG A 107 1.942 -3.596 13.475 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.811 -3.853 11.133 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.501 -5.409 11.552 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.323 -6.418 11.799 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.517 -4.862 11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.015 -6.124 9.411 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.275 -6.141 9.620 1.00 0.00 H new ATOM 0 HE ARG A 107 0.748 -3.457 9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.651 -5.872 7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.920 -4.618 6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.250 -1.982 8.210 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.701 -2.497 6.582 1.00 0.00 H new ATOM 1678 N GLU A 108 1.683 -5.215 15.250 1.00 0.00 N ATOM 1679 CA GLU A 108 1.258 -6.282 16.195 1.00 0.00 C ATOM 1680 C GLU A 108 -0.148 -6.875 15.797 1.00 0.00 C ATOM 1681 O GLU A 108 -0.724 -6.552 14.753 1.00 0.00 O ATOM 1682 CB GLU A 108 1.272 -5.704 17.641 1.00 0.00 C ATOM 1683 CG GLU A 108 2.620 -5.139 18.132 1.00 0.00 C ATOM 1684 CD GLU A 108 2.767 -5.148 19.640 1.00 0.00 C ATOM 1685 OE1 GLU A 108 2.090 -4.355 20.327 1.00 0.00 O ATOM 1686 OE2 GLU A 108 3.540 -5.988 20.150 1.00 0.00 O ATOM 0 H GLU A 108 1.287 -4.297 15.451 1.00 0.00 H new ATOM 0 HA GLU A 108 1.957 -7.117 16.147 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.526 -4.912 17.701 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.959 -6.490 18.328 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.430 -5.721 17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.729 -4.117 17.771 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.705 -7.751 16.640 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.172 -8.028 16.657 1.00 0.00 C ATOM 1695 C VAL A 109 -2.659 -8.079 18.124 1.00 0.00 C ATOM 1696 O VAL A 109 -2.121 -8.830 18.945 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.562 -9.280 15.824 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.000 -10.612 16.332 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.081 -9.415 15.625 1.00 0.00 C ATOM 0 H VAL A 109 -0.174 -8.288 17.325 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.693 -7.212 16.156 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.082 -9.084 14.865 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.332 -11.420 15.680 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.911 -10.571 16.333 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.357 -10.794 17.346 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.293 -10.307 15.036 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.569 -9.497 16.596 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.459 -8.537 15.102 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.717 -7.321 18.423 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.283 -7.255 19.796 1.00 0.00 C ATOM 1711 C ASP A 110 -5.668 -7.992 19.886 1.00 0.00 C ATOM 1712 O ASP A 110 -6.655 -7.453 20.393 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.319 -5.760 20.188 1.00 0.00 C ATOM 1714 CG ASP A 110 -2.952 -5.129 20.466 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -2.130 -5.005 19.528 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.687 -4.700 21.606 1.00 0.00 O ATOM 0 H ASP A 110 -4.207 -6.741 17.742 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.666 -7.790 20.518 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.803 -5.202 19.387 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.941 -5.648 21.076 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.719 -9.252 19.401 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.984 -10.014 19.268 1.00 0.00 C ATOM 1723 C GLY A 111 -7.827 -9.651 18.033 1.00 0.00 C ATOM 1724 O GLY A 111 -8.867 -9.003 18.155 1.00 0.00 O ATOM 0 H GLY A 111 -4.894 -9.767 19.093 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.749 -11.078 19.231 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.586 -9.852 20.162 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.328 -10.036 16.851 1.00 0.00 N ATOM 1729 CA ASP A 112 -7.824 -9.549 15.528 1.00 0.00 C ATOM 1730 C ASP A 112 -8.052 -7.997 15.336 1.00 0.00 C ATOM 1731 O ASP A 112 -8.914 -7.566 14.567 1.00 0.00 O ATOM 1732 CB ASP A 112 -8.976 -10.447 15.032 1.00 0.00 C ATOM 1733 CG ASP A 112 -8.560 -11.782 14.405 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -7.389 -12.212 14.488 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.405 -12.386 13.713 1.00 0.00 O ATOM 0 H ASP A 112 -6.559 -10.702 16.770 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.974 -9.662 14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.638 -10.653 15.873 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.557 -9.888 14.298 1.00 0.00 H new ATOM 1740 N THR A 113 -7.193 -7.180 15.964 1.00 0.00 N ATOM 1741 CA THR A 113 -7.057 -5.730 15.683 1.00 0.00 C ATOM 1742 C THR A 113 -5.544 -5.494 15.437 1.00 0.00 C ATOM 1743 O THR A 113 -4.733 -5.370 16.360 1.00 0.00 O ATOM 1744 CB THR A 113 -7.751 -4.840 16.728 1.00 0.00 C ATOM 1745 OG1 THR A 113 -7.837 -3.516 16.210 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.162 -4.700 18.116 1.00 0.00 C ATOM 0 H THR A 113 -6.560 -7.507 16.694 1.00 0.00 H new ATOM 0 HA THR A 113 -7.601 -5.420 14.791 1.00 0.00 H new ATOM 0 HB THR A 113 -8.689 -5.373 16.880 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.172 -2.948 16.652 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.787 -4.034 18.711 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.118 -5.679 18.593 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.156 -4.285 18.044 1.00 0.00 H new ATOM 1754 N MET A 114 -5.172 -5.557 14.155 1.00 0.00 N ATOM 1755 CA MET A 114 -3.760 -5.611 13.704 1.00 0.00 C ATOM 1756 C MET A 114 -3.080 -4.228 13.821 1.00 0.00 C ATOM 1757 O MET A 114 -3.247 -3.349 12.972 1.00 0.00 O ATOM 1758 CB MET A 114 -3.694 -6.238 12.286 1.00 0.00 C ATOM 1759 CG MET A 114 -3.941 -7.754 12.336 1.00 0.00 C ATOM 1760 SD MET A 114 -3.953 -8.498 10.712 1.00 0.00 S ATOM 1761 CE MET A 114 -4.061 -10.213 11.265 1.00 0.00 C ATOM 0 H MET A 114 -5.842 -5.573 13.386 1.00 0.00 H new ATOM 0 HA MET A 114 -3.182 -6.260 14.362 1.00 0.00 H new ATOM 0 HB2 MET A 114 -4.437 -5.767 11.642 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.718 -6.040 11.843 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.168 -8.225 12.942 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.894 -7.948 12.828 1.00 0.00 H new ATOM 0 HE1 MET A 114 -4.416 -10.838 10.446 1.00 0.00 H new ATOM 0 HE2 MET A 114 -3.076 -10.556 11.582 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.756 -10.282 12.102 1.00 0.00 H new ATOM 1771 N LYS A 115 -2.381 -4.050 14.951 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.001 -2.713 15.463 1.00 0.00 C ATOM 1773 C LYS A 115 -0.620 -2.261 14.908 1.00 0.00 C ATOM 1774 O LYS A 115 0.433 -2.679 15.393 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.040 -2.830 17.006 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.941 -1.478 17.735 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.743 -1.646 19.252 1.00 0.00 C ATOM 1778 CE LYS A 115 -0.313 -2.067 19.653 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.308 -3.338 20.420 1.00 0.00 N ATOM 0 H LYS A 115 -2.061 -4.821 15.538 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.687 -1.934 15.130 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.966 -3.324 17.300 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.220 -3.469 17.333 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.110 -0.906 17.323 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.847 -0.901 17.551 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.987 -0.706 19.747 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.448 -2.392 19.620 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.297 -2.181 18.757 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.144 -1.279 20.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.673 -3.614 20.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.827 -3.207 21.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.767 -4.084 19.859 1.00 0.00 H new ATOM 1793 N THR A 116 -0.652 -1.412 13.876 1.00 0.00 N ATOM 1794 CA THR A 116 0.547 -1.035 13.076 1.00 0.00 C ATOM 1795 C THR A 116 0.856 0.473 13.166 1.00 0.00 C ATOM 1796 O THR A 116 0.387 1.301 12.378 1.00 0.00 O ATOM 1797 CB THR A 116 0.506 -1.668 11.664 1.00 0.00 C ATOM 1798 OG1 THR A 116 1.677 -1.346 10.918 1.00 0.00 O ATOM 1799 CG2 THR A 116 -0.688 -1.374 10.776 1.00 0.00 C ATOM 0 H THR A 116 -1.509 -0.958 13.560 1.00 0.00 H new ATOM 0 HA THR A 116 1.436 -1.480 13.523 1.00 0.00 H new ATOM 0 HB THR A 116 0.428 -2.726 11.915 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.393 -1.080 11.532 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.568 -1.889 9.823 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.599 -1.721 11.264 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.757 -0.300 10.602 1.00 0.00 H new ATOM 1807 N THR A 117 1.693 0.783 14.158 1.00 0.00 N ATOM 1808 CA THR A 117 1.941 2.149 14.664 1.00 0.00 C ATOM 1809 C THR A 117 2.792 3.008 13.696 1.00 0.00 C ATOM 1810 O THR A 117 4.020 2.884 13.685 1.00 0.00 O ATOM 1811 CB THR A 117 2.695 1.944 16.032 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.056 1.003 16.894 1.00 0.00 O ATOM 1813 CG2 THR A 117 2.838 3.219 16.845 1.00 0.00 C ATOM 0 H THR A 117 2.237 0.075 14.651 1.00 0.00 H new ATOM 0 HA THR A 117 1.003 2.694 14.772 1.00 0.00 H new ATOM 0 HB THR A 117 3.672 1.580 15.714 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.570 0.918 17.724 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.367 3.001 17.773 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.401 3.955 16.271 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.850 3.617 17.075 1.00 0.00 H new ATOM 1821 N VAL A 118 2.174 3.895 12.894 1.00 0.00 N ATOM 1822 CA VAL A 118 2.944 4.723 11.922 1.00 0.00 C ATOM 1823 C VAL A 118 3.494 6.009 12.563 1.00 0.00 C ATOM 1824 O VAL A 118 2.806 7.025 12.668 1.00 0.00 O ATOM 1825 CB VAL A 118 2.227 4.825 10.555 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.852 5.471 10.466 1.00 0.00 C ATOM 1827 CG2 VAL A 118 3.116 5.474 9.476 1.00 0.00 C ATOM 0 H VAL A 118 1.168 4.061 12.891 1.00 0.00 H new ATOM 0 HA VAL A 118 3.866 4.210 11.648 1.00 0.00 H new ATOM 0 HB VAL A 118 2.041 3.765 10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.508 5.453 9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.150 4.920 11.092 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.912 6.503 10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.569 5.523 8.535 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.391 6.481 9.789 1.00 0.00 H new ATOM 0 HG23 VAL A 118 4.018 4.877 9.340 1.00 0.00 H new ATOM 1837 N THR A 119 4.751 5.946 13.012 1.00 0.00 N ATOM 1838 CA THR A 119 5.495 7.129 13.525 1.00 0.00 C ATOM 1839 C THR A 119 6.470 7.704 12.466 1.00 0.00 C ATOM 1840 O THR A 119 6.881 7.018 11.526 1.00 0.00 O ATOM 1841 CB THR A 119 6.194 6.756 14.864 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.876 7.888 15.404 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.170 5.584 14.805 1.00 0.00 C ATOM 0 H THR A 119 5.292 5.081 13.035 1.00 0.00 H new ATOM 0 HA THR A 119 4.791 7.936 13.728 1.00 0.00 H new ATOM 0 HB THR A 119 5.374 6.431 15.504 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.309 7.638 16.247 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.596 5.415 15.794 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.643 4.687 14.479 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.969 5.811 14.100 1.00 0.00 H new ATOM 1851 N VAL A 120 6.839 8.985 12.623 1.00 0.00 N ATOM 1852 CA VAL A 120 7.860 9.645 11.742 1.00 0.00 C ATOM 1853 C VAL A 120 8.744 10.560 12.633 1.00 0.00 C ATOM 1854 O VAL A 120 8.547 11.781 12.689 1.00 0.00 O ATOM 1855 CB VAL A 120 7.231 10.422 10.538 1.00 0.00 C ATOM 1856 CG1 VAL A 120 8.304 10.796 9.500 1.00 0.00 C ATOM 1857 CG2 VAL A 120 6.108 9.623 9.873 1.00 0.00 C ATOM 0 H VAL A 120 6.457 9.596 13.344 1.00 0.00 H new ATOM 0 HA VAL A 120 8.472 8.874 11.275 1.00 0.00 H new ATOM 0 HB VAL A 120 6.799 11.339 10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.839 11.335 8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.058 11.429 9.968 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.776 9.889 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.697 10.196 9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.505 8.678 9.501 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.322 9.425 10.601 1.00 0.00 H new ATOM 1867 N GLY A 121 9.631 9.942 13.423 1.00 0.00 N ATOM 1868 CA GLY A 121 10.214 10.583 14.624 1.00 0.00 C ATOM 1869 C GLY A 121 9.273 10.847 15.830 1.00 0.00 C ATOM 1870 O GLY A 121 9.627 10.546 16.969 1.00 0.00 O ATOM 0 H GLY A 121 9.967 8.993 13.256 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.037 9.958 14.971 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.644 11.537 14.319 1.00 0.00 H new ATOM 1874 N ASP A 122 8.127 11.483 15.554 1.00 0.00 N ATOM 1875 CA ASP A 122 7.391 12.321 16.537 1.00 0.00 C ATOM 1876 C ASP A 122 5.833 12.411 16.342 1.00 0.00 C ATOM 1877 O ASP A 122 5.217 13.435 16.649 1.00 0.00 O ATOM 1878 CB ASP A 122 8.067 13.724 16.613 1.00 0.00 C ATOM 1879 CG ASP A 122 8.193 14.494 15.294 1.00 0.00 C ATOM 1880 OD1 ASP A 122 7.171 14.790 14.635 1.00 0.00 O ATOM 1881 OD2 ASP A 122 9.330 14.736 14.841 1.00 0.00 O ATOM 0 H ASP A 122 7.674 11.437 14.641 1.00 0.00 H new ATOM 0 HA ASP A 122 7.472 11.809 17.496 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.501 14.338 17.314 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.065 13.600 17.032 1.00 0.00 H new ATOM 1886 N VAL A 123 5.188 11.324 15.892 1.00 0.00 N ATOM 1887 CA VAL A 123 3.729 11.329 15.566 1.00 0.00 C ATOM 1888 C VAL A 123 2.996 10.117 16.207 1.00 0.00 C ATOM 1889 O VAL A 123 2.035 10.318 16.955 1.00 0.00 O ATOM 1890 CB VAL A 123 3.458 11.460 14.026 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.941 11.476 13.714 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.033 12.770 13.445 1.00 0.00 C ATOM 0 H VAL A 123 5.642 10.423 15.741 1.00 0.00 H new ATOM 0 HA VAL A 123 3.304 12.226 16.016 1.00 0.00 H new ATOM 0 HB VAL A 123 3.943 10.594 13.575 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.792 11.568 12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.487 10.549 14.065 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.475 12.322 14.218 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.822 12.818 12.377 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.573 13.622 13.944 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.111 12.796 13.603 1.00 0.00 H new ATOM 1902 N THR A 124 3.411 8.887 15.860 1.00 0.00 N ATOM 1903 CA THR A 124 2.867 7.624 16.441 1.00 0.00 C ATOM 1904 C THR A 124 1.350 7.424 16.169 1.00 0.00 C ATOM 1905 O THR A 124 0.504 7.613 17.049 1.00 0.00 O ATOM 1906 CB THR A 124 3.344 7.494 17.912 1.00 0.00 C ATOM 1907 OG1 THR A 124 4.771 7.490 17.965 1.00 0.00 O ATOM 1908 CG2 THR A 124 2.924 6.256 18.682 1.00 0.00 C ATOM 0 H THR A 124 4.139 8.728 15.164 1.00 0.00 H new ATOM 0 HA THR A 124 3.281 6.762 15.919 1.00 0.00 H new ATOM 0 HB THR A 124 2.860 8.350 18.382 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.064 7.409 18.897 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.329 6.301 19.693 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.836 6.208 18.729 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.305 5.368 18.178 1.00 0.00 H new ATOM 1916 N ALA A 125 1.005 7.042 14.931 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.403 6.865 14.509 1.00 0.00 C ATOM 1918 C ALA A 125 -0.799 5.386 14.646 1.00 0.00 C ATOM 1919 O ALA A 125 -0.446 4.539 13.820 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.504 7.433 13.092 1.00 0.00 C ATOM 0 H ALA A 125 1.684 6.847 14.195 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.116 7.400 15.136 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.527 7.328 12.730 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.230 8.488 13.102 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.172 6.889 12.433 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.510 5.088 15.741 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.789 3.695 16.187 1.00 0.00 C ATOM 1928 C ILE A 126 -2.871 3.019 15.316 1.00 0.00 C ATOM 1929 O ILE A 126 -4.068 3.078 15.610 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.992 3.742 17.738 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.926 2.358 18.429 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.236 4.484 18.253 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.513 1.783 18.417 1.00 0.00 C ATOM 0 H ILE A 126 -1.913 5.799 16.351 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.956 3.011 16.022 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.127 4.341 18.023 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.272 2.449 19.459 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.603 1.668 17.925 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.259 4.443 19.342 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.199 5.524 17.929 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.133 4.011 17.853 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.511 0.812 18.912 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.176 1.666 17.387 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.160 2.460 18.944 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.441 2.422 14.181 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.390 1.963 13.144 1.00 0.00 C ATOM 1947 C ARG A 127 -3.956 0.558 13.496 1.00 0.00 C ATOM 1948 O ARG A 127 -3.285 -0.464 13.337 1.00 0.00 O ATOM 1949 CB ARG A 127 -2.790 1.882 11.724 1.00 0.00 C ATOM 1950 CG ARG A 127 -2.266 3.184 11.118 1.00 0.00 C ATOM 1951 CD ARG A 127 -1.689 2.996 9.702 1.00 0.00 C ATOM 1952 NE ARG A 127 -0.413 2.238 9.747 1.00 0.00 N ATOM 1953 CZ ARG A 127 0.450 2.111 8.746 1.00 0.00 C ATOM 1954 NH1 ARG A 127 0.277 2.624 7.556 1.00 0.00 N ATOM 1955 NH2 ARG A 127 1.547 1.452 8.963 1.00 0.00 N ATOM 0 H ARG A 127 -1.460 2.249 13.963 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.173 2.721 13.135 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.971 1.163 11.743 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.552 1.480 11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.075 3.913 11.081 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.494 3.597 11.768 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.410 2.467 9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.523 3.969 9.240 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.179 1.774 10.625 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.565 3.162 7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.984 2.486 6.833 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.726 1.049 9.883 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.230 1.337 8.214 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.204 0.544 13.935 1.00 0.00 N ATOM 1970 CA ASN A 128 -5.949 -0.699 14.211 1.00 0.00 C ATOM 1971 C ASN A 128 -6.688 -1.171 12.925 1.00 0.00 C ATOM 1972 O ASN A 128 -7.292 -0.358 12.225 1.00 0.00 O ATOM 1973 CB ASN A 128 -6.940 -0.362 15.351 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.355 -0.558 16.742 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.215 -1.690 17.197 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -6.007 0.479 17.466 1.00 0.00 N ATOM 0 H ASN A 128 -5.742 1.392 14.114 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.291 -1.515 14.509 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.265 0.673 15.245 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -7.827 -0.987 15.247 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.623 0.342 18.401 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.121 1.422 17.094 1.00 0.00 H new ATOM 1983 N TYR A 129 -6.636 -2.472 12.624 1.00 0.00 N ATOM 1984 CA TYR A 129 -7.279 -3.046 11.416 1.00 0.00 C ATOM 1985 C TYR A 129 -7.954 -4.423 11.753 1.00 0.00 C ATOM 1986 O TYR A 129 -7.330 -5.306 12.347 1.00 0.00 O ATOM 1987 CB TYR A 129 -6.235 -3.346 10.308 1.00 0.00 C ATOM 1988 CG TYR A 129 -5.628 -2.188 9.523 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -4.462 -1.555 9.978 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -6.125 -1.851 8.255 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -3.803 -0.621 9.176 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -5.467 -0.908 7.461 1.00 0.00 C ATOM 1993 CZ TYR A 129 -4.301 -0.302 7.916 1.00 0.00 C ATOM 1994 OH TYR A 129 -3.647 0.605 7.137 1.00 0.00 O ATOM 0 H TYR A 129 -6.153 -3.161 13.200 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.008 -2.310 11.077 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.414 -3.894 10.771 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.703 -4.019 9.590 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.071 -1.792 10.956 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.024 -2.325 7.889 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.903 -0.144 9.535 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.865 -0.649 6.491 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.125 0.713 6.289 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.182 -4.640 11.270 1.00 0.00 N ATOM 2005 CA LYS A 130 -9.861 -5.953 11.422 1.00 0.00 C ATOM 2006 C LYS A 130 -9.566 -6.819 10.155 1.00 0.00 C ATOM 2007 O LYS A 130 -10.010 -6.475 9.056 1.00 0.00 O ATOM 2008 CB LYS A 130 -11.387 -5.787 11.636 1.00 0.00 C ATOM 2009 CG LYS A 130 -11.866 -4.863 12.772 1.00 0.00 C ATOM 2010 CD LYS A 130 -11.289 -5.086 14.175 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.665 -6.390 14.893 1.00 0.00 C ATOM 2012 NZ LYS A 130 -13.073 -6.384 15.378 1.00 0.00 N ATOM 0 H LYS A 130 -9.730 -3.938 10.774 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.473 -6.453 12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -11.816 -5.419 10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.808 -6.777 11.812 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -11.648 -3.836 12.481 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.950 -4.952 12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.202 -5.042 14.103 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.601 -4.253 14.804 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.521 -7.230 14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.993 -6.544 15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.280 -7.285 15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.206 -5.599 16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -13.718 -6.264 14.571 1.00 0.00 H new ATOM 2026 N ARG A 131 -8.808 -7.913 10.317 1.00 0.00 N ATOM 2027 CA ARG A 131 -8.482 -8.848 9.203 1.00 0.00 C ATOM 2028 C ARG A 131 -9.651 -9.810 8.895 1.00 0.00 C ATOM 2029 O ARG A 131 -9.969 -10.697 9.694 1.00 0.00 O ATOM 2030 CB ARG A 131 -7.165 -9.557 9.565 1.00 0.00 C ATOM 2031 CG ARG A 131 -6.659 -10.557 8.511 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.005 -12.042 8.691 1.00 0.00 C ATOM 2033 NE ARG A 131 -6.460 -12.662 9.925 1.00 0.00 N ATOM 2034 CZ ARG A 131 -7.091 -12.750 11.094 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -8.335 -12.397 11.284 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.425 -13.184 12.122 1.00 0.00 N ATOM 0 H ARG A 131 -8.401 -8.183 11.212 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.339 -8.304 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -6.396 -8.802 9.728 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -7.300 -10.084 10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -7.044 -10.241 7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.573 -10.472 8.466 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.090 -12.150 8.695 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -6.633 -12.595 7.828 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.520 -13.055 9.873 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.884 -12.027 10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -8.756 -12.491 12.208 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.445 -13.447 12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -6.883 -13.262 13.030 1.00 0.00 H new ATOM 2050 N LEU A 132 -10.274 -9.640 7.727 1.00 0.00 N ATOM 2051 CA LEU A 132 -11.560 -10.298 7.411 1.00 0.00 C ATOM 2052 C LEU A 132 -11.383 -11.261 6.204 1.00 0.00 C ATOM 2053 O LEU A 132 -11.126 -10.850 5.066 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.621 -9.230 7.076 1.00 0.00 C ATOM 2055 CG LEU A 132 -12.949 -8.191 8.168 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.110 -7.329 7.653 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -13.315 -8.779 9.532 1.00 0.00 C ATOM 0 H LEU A 132 -9.913 -9.051 6.976 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.888 -10.873 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.289 -8.692 6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.545 -9.744 6.811 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.040 -7.615 8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.369 -6.581 8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.812 -6.830 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.975 -7.963 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.528 -7.971 10.231 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.196 -9.413 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.482 -9.373 9.908 1.00 0.00 H new ATOM 2069 N SER A 133 -11.580 -12.545 6.484 1.00 0.00 N ATOM 2070 CA SER A 133 -11.286 -13.644 5.535 1.00 0.00 C ATOM 2071 C SER A 133 -12.547 -14.095 4.782 1.00 0.00 C ATOM 2072 O SER A 133 -12.993 -13.470 3.816 1.00 0.00 O ATOM 2073 CB SER A 133 -10.595 -14.798 6.298 1.00 0.00 C ATOM 2074 OG SER A 133 -11.427 -15.356 7.314 1.00 0.00 O ATOM 0 H SER A 133 -11.950 -12.868 7.378 1.00 0.00 H new ATOM 0 HA SER A 133 -10.602 -13.288 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.315 -15.580 5.592 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.673 -14.431 6.749 1.00 0.00 H new ATOM 0 HG SER A 133 -10.949 -16.082 7.767 1.00 0.00 H new TER 2081 SER A 133