USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1267 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 112 THR OG1 : rot -6:sc= 0.642 USER MOD Set 1.2: A 159 GLN : amide:sc= 0.601 K(o=1.2,f=-1.8) USER MOD Set 2.1: A 39 MET CE :methyl -164:sc= -2.68 (180deg=-2.11!) USER MOD Set 2.2: A 59 ASN : amide:sc= -1.87 K(o=-4.6,f=-11!) USER MOD Single : A 1 THR N :NH3+ -116:sc= 0.546 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.245 USER MOD Single : A 7 GLN : amide:sc= -4.55 K(o=-4.5,f=-11!) USER MOD Single : A 15 LYS NZ :NH3+ 139:sc= -0.199 (180deg=-0.842) USER MOD Single : A 18 HIS : no HD1:sc= -0.543 X(o=-0.54,f=-0.14) USER MOD Single : A 22 HIS : no HD1:sc=-0.00622 X(o=-0.0062,f=0) USER MOD Single : A 28 HIS : no HD1:sc=-0.00951 X(o=-0.0095,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.0262 X(o=-0.026,f=-0.4) USER MOD Single : A 34 THR OG1 : rot 2:sc= 0.556 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 130:sc= -0.193 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 30:sc= -1.47 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -170:sc= 0.086 USER MOD Single : A 63 THR OG1 : rot -106:sc= -0.712 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.0229 X(o=-0.023,f=-0.47) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.0074) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -2.73 K(o=-2.7,f=-0.52) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.38) USER MOD Single : A 89 HIS : no HD1:sc= -2.57! K(o=-2.6!,f=-1.1) USER MOD Single : A 92 GLN : amide:sc=-0.00236 K(o=-0.0024,f=-1.2) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 104 THR OG1 : rot -177:sc= -3.06! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 150:sc= -2.01 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 88:sc= 0.675 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -174:sc= -2.58 (180deg=-2.94) USER MOD Single : A 132 ASN : amide:sc= -0.0549 K(o=-0.055,f=-1.9!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 138 LYS NZ :NH3+ -134:sc= 0.234 (180deg=-0.0232) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.325 K(o=-0.32,f=-2.8!) USER MOD Single : A 152 THR OG1 : rot 136:sc= -0.8 USER MOD Single : A 153 HIS : no HE2:sc= -2.47 X(o=-2.5,f=-2.8) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 165:sc= -0.508 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.925 -3.520 3.685 1.00 1.00 N ATOM 2 CA THR A 1 -10.855 -3.438 4.709 1.00 1.00 C ATOM 3 C THR A 1 -9.626 -4.229 4.277 1.00 1.00 C ATOM 4 O THR A 1 -9.575 -5.448 4.451 1.00 1.00 O ATOM 5 CB THR A 1 -11.391 -3.996 6.029 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.741 -4.371 5.897 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.306 -3.005 7.170 1.00 1.00 C ATOM 0 H1 THR A 1 -12.105 -2.573 3.294 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.626 -4.159 2.921 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.796 -3.885 4.121 1.00 1.00 H new ATOM 0 HA THR A 1 -10.561 -2.396 4.832 1.00 1.00 H new ATOM 0 HB THR A 1 -10.761 -4.855 6.260 1.00 1.00 H new ATOM 0 HG1 THR A 1 -13.067 -4.727 6.750 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.701 -3.461 8.078 1.00 1.00 H new ATOM 0 HG22 THR A 1 -10.265 -2.722 7.329 1.00 1.00 H new ATOM 0 HG23 THR A 1 -11.890 -2.118 6.925 1.00 1.00 H new ATOM 17 N ALA A 2 -8.642 -3.526 3.718 1.00 1.00 N ATOM 18 CA ALA A 2 -7.418 -4.169 3.270 1.00 1.00 C ATOM 19 C ALA A 2 -6.226 -3.218 3.353 1.00 1.00 C ATOM 20 O ALA A 2 -6.370 -1.994 3.259 1.00 1.00 O ATOM 21 CB ALA A 2 -7.586 -4.691 1.850 1.00 1.00 C ATOM 0 H ALA A 2 -8.672 -2.518 3.567 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.218 -5.010 3.934 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.662 -5.170 1.527 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.400 -5.416 1.823 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.817 -3.861 1.182 1.00 1.00 H new ATOM 27 N PHE A 3 -5.055 -3.795 3.546 1.00 1.00 N ATOM 28 CA PHE A 3 -3.806 -3.036 3.667 1.00 1.00 C ATOM 29 C PHE A 3 -2.953 -3.191 2.415 1.00 1.00 C ATOM 30 O PHE A 3 -2.626 -4.299 2.018 1.00 1.00 O ATOM 31 CB PHE A 3 -3.013 -3.508 4.900 1.00 1.00 C ATOM 32 CG PHE A 3 -3.358 -2.745 6.153 1.00 1.00 C ATOM 33 CD1 PHE A 3 -3.421 -1.360 6.137 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.625 -3.410 7.339 1.00 1.00 C ATOM 35 CE1 PHE A 3 -3.743 -0.655 7.281 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.947 -2.711 8.485 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.007 -1.331 8.457 1.00 1.00 C ATOM 0 H PHE A 3 -4.934 -4.805 3.625 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.060 -1.983 3.785 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.204 -4.569 5.063 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -1.947 -3.404 4.700 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -3.216 -0.826 5.221 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -3.581 -4.489 7.367 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -3.788 0.424 7.256 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -4.152 -3.242 9.403 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.260 -0.782 9.352 1.00 1.00 H new ATOM 47 N LEU A 4 -2.587 -2.077 1.793 1.00 1.00 N ATOM 48 CA LEU A 4 -1.757 -2.118 0.578 1.00 1.00 C ATOM 49 C LEU A 4 -0.355 -1.552 0.855 1.00 1.00 C ATOM 50 O LEU A 4 -0.205 -0.411 1.301 1.00 1.00 O ATOM 51 CB LEU A 4 -2.419 -1.314 -0.560 1.00 1.00 C ATOM 52 CG LEU A 4 -1.860 -1.600 -1.955 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.951 -1.439 -3.006 1.00 1.00 C ATOM 54 CD2 LEU A 4 -0.695 -0.675 -2.245 1.00 1.00 C ATOM 0 H LEU A 4 -2.845 -1.139 2.100 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.665 -3.161 0.273 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -3.488 -1.526 -0.562 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.305 -0.251 -0.349 1.00 1.00 H new ATOM 0 HG LEU A 4 -1.503 -2.629 -1.990 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -2.538 -1.646 -3.993 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.762 -2.137 -2.798 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.334 -0.419 -2.979 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -0.303 -0.885 -3.240 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -1.032 0.360 -2.199 1.00 1.00 H new ATOM 0 HD23 LEU A 4 0.089 -0.834 -1.505 1.00 1.00 H new ATOM 66 N TRP A 5 0.667 -2.351 0.567 1.00 1.00 N ATOM 67 CA TRP A 5 2.052 -1.923 0.767 1.00 1.00 C ATOM 68 C TRP A 5 2.993 -2.594 -0.221 1.00 1.00 C ATOM 69 O TRP A 5 2.697 -3.665 -0.772 1.00 1.00 O ATOM 70 CB TRP A 5 2.511 -2.181 2.205 1.00 1.00 C ATOM 71 CG TRP A 5 3.111 -3.536 2.419 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.393 -3.923 2.151 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.451 -4.685 2.962 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.568 -5.240 2.492 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.392 -5.730 2.992 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.155 -4.933 3.428 1.00 1.00 C ATOM 77 CZ2 TRP A 5 3.081 -7.000 3.466 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.847 -6.196 3.899 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.807 -7.215 3.915 1.00 1.00 C ATOM 0 H TRP A 5 0.566 -3.296 0.196 1.00 1.00 H new ATOM 0 HA TRP A 5 2.085 -0.849 0.585 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.243 -1.423 2.483 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.659 -2.062 2.874 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.157 -3.285 1.732 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.434 -5.769 2.390 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.409 -4.152 3.420 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.819 -7.788 3.479 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.150 -6.400 4.260 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.536 -8.191 4.290 1.00 1.00 H new ATOM 90 N ALA A 6 4.159 -1.983 -0.422 1.00 1.00 N ATOM 91 CA ALA A 6 5.164 -2.532 -1.315 1.00 1.00 C ATOM 92 C ALA A 6 6.501 -2.621 -0.590 1.00 1.00 C ATOM 93 O ALA A 6 6.833 -1.765 0.248 1.00 1.00 O ATOM 94 CB ALA A 6 5.291 -1.673 -2.562 1.00 1.00 C ATOM 0 H ALA A 6 4.427 -1.106 0.025 1.00 1.00 H new ATOM 0 HA ALA A 6 4.860 -3.533 -1.621 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.048 -2.098 -3.221 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.333 -1.642 -3.082 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.583 -0.662 -2.279 1.00 1.00 H new ATOM 100 N GLN A 7 7.268 -3.657 -0.880 1.00 1.00 N ATOM 101 CA GLN A 7 8.546 -3.841 -0.215 1.00 1.00 C ATOM 102 C GLN A 7 9.612 -4.310 -1.198 1.00 1.00 C ATOM 103 O GLN A 7 9.323 -4.987 -2.182 1.00 1.00 O ATOM 104 CB GLN A 7 8.375 -4.875 0.910 1.00 1.00 C ATOM 105 CG GLN A 7 9.579 -5.767 1.161 1.00 1.00 C ATOM 106 CD GLN A 7 9.506 -7.038 0.339 1.00 1.00 C ATOM 107 OE1 GLN A 7 9.611 -7.010 -0.886 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.339 -8.167 1.018 1.00 1.00 N ATOM 0 H GLN A 7 7.032 -4.376 -1.564 1.00 1.00 H new ATOM 0 HA GLN A 7 8.872 -2.887 0.200 1.00 1.00 H new ATOM 0 HB2 GLN A 7 8.136 -4.347 1.833 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.519 -5.507 0.673 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.493 -5.225 0.916 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.632 -6.019 2.220 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.256 -8.143 2.034 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.293 -9.058 0.523 1.00 1.00 H new ATOM 117 N ASP A 8 10.870 -3.983 -0.889 1.00 1.00 N ATOM 118 CA ASP A 8 11.990 -4.428 -1.701 1.00 1.00 C ATOM 119 C ASP A 8 12.283 -5.882 -1.359 1.00 1.00 C ATOM 120 O ASP A 8 12.035 -6.292 -0.228 1.00 1.00 O ATOM 121 CB ASP A 8 13.223 -3.554 -1.451 1.00 1.00 C ATOM 122 CG ASP A 8 13.046 -2.157 -2.004 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.083 -1.994 -3.243 1.00 1.00 O ATOM 124 OD2 ASP A 8 12.874 -1.221 -1.196 1.00 1.00 O ATOM 0 H ASP A 8 11.131 -3.413 -0.084 1.00 1.00 H new ATOM 0 HA ASP A 8 11.737 -4.340 -2.758 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.417 -3.498 -0.380 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.096 -4.018 -1.910 1.00 1.00 H new ATOM 129 N ARG A 9 12.775 -6.656 -2.309 1.00 1.00 N ATOM 130 CA ARG A 9 13.052 -8.062 -2.044 1.00 1.00 C ATOM 131 C ARG A 9 14.098 -8.226 -0.942 1.00 1.00 C ATOM 132 O ARG A 9 13.963 -9.099 -0.093 1.00 1.00 O ATOM 133 CB ARG A 9 13.525 -8.759 -3.320 1.00 1.00 C ATOM 134 CG ARG A 9 14.980 -8.507 -3.674 1.00 1.00 C ATOM 135 CD ARG A 9 15.414 -9.378 -4.841 1.00 1.00 C ATOM 136 NE ARG A 9 14.970 -10.756 -4.689 1.00 1.00 N ATOM 137 CZ ARG A 9 14.836 -11.616 -5.698 1.00 1.00 C ATOM 138 NH1 ARG A 9 15.125 -11.247 -6.941 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.417 -12.851 -5.464 1.00 1.00 N ATOM 0 H ARG A 9 12.989 -6.345 -3.257 1.00 1.00 H new ATOM 0 HA ARG A 9 12.126 -8.525 -1.704 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.372 -9.833 -3.210 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.900 -8.431 -4.151 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.120 -7.456 -3.928 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.610 -8.712 -2.808 1.00 1.00 H new ATOM 0 HD2 ARG A 9 15.013 -8.968 -5.768 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.500 -9.355 -4.926 1.00 1.00 H new ATOM 0 HE ARG A 9 14.747 -11.084 -3.749 1.00 1.00 H new ATOM 0 HH11 ARG A 9 15.452 -10.299 -7.129 1.00 1.00 H new ATOM 0 HH12 ARG A 9 15.020 -11.911 -7.708 1.00 1.00 H new ATOM 0 HH21 ARG A 9 14.197 -13.143 -4.512 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.314 -13.510 -6.236 1.00 1.00 H new ATOM 153 N ASP A 10 15.139 -7.402 -0.974 1.00 1.00 N ATOM 154 CA ASP A 10 16.206 -7.478 0.015 1.00 1.00 C ATOM 155 C ASP A 10 15.672 -7.251 1.432 1.00 1.00 C ATOM 156 O ASP A 10 16.303 -7.635 2.409 1.00 1.00 O ATOM 157 CB ASP A 10 17.291 -6.451 -0.311 1.00 1.00 C ATOM 158 CG ASP A 10 18.680 -6.929 0.070 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.820 -7.615 1.104 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.631 -6.610 -0.673 1.00 1.00 O ATOM 0 H ASP A 10 15.266 -6.673 -1.676 1.00 1.00 H new ATOM 0 HA ASP A 10 16.633 -8.480 -0.023 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.267 -6.229 -1.378 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.074 -5.520 0.213 1.00 1.00 H new ATOM 165 N GLY A 11 14.499 -6.633 1.551 1.00 1.00 N ATOM 166 CA GLY A 11 13.909 -6.386 2.852 1.00 1.00 C ATOM 167 C GLY A 11 13.874 -4.921 3.248 1.00 1.00 C ATOM 168 O GLY A 11 14.061 -4.589 4.419 1.00 1.00 O ATOM 0 H GLY A 11 13.945 -6.298 0.763 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.892 -6.777 2.858 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.469 -6.942 3.604 1.00 1.00 H new ATOM 172 N LEU A 12 13.627 -4.056 2.271 1.00 1.00 N ATOM 173 CA LEU A 12 13.564 -2.620 2.529 1.00 1.00 C ATOM 174 C LEU A 12 12.227 -2.036 2.068 1.00 1.00 C ATOM 175 O LEU A 12 11.648 -2.464 1.071 1.00 1.00 O ATOM 176 CB LEU A 12 14.721 -1.908 1.842 1.00 1.00 C ATOM 177 CG LEU A 12 15.382 -0.805 2.671 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.628 -1.321 3.367 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.733 0.374 1.796 1.00 1.00 C ATOM 0 H LEU A 12 13.468 -4.320 1.299 1.00 1.00 H new ATOM 0 HA LEU A 12 13.646 -2.465 3.605 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.478 -2.647 1.578 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.360 -1.474 0.910 1.00 1.00 H new ATOM 0 HG LEU A 12 14.670 -0.484 3.431 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.079 -0.517 3.949 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.360 -2.144 4.030 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.341 -1.673 2.622 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.202 1.149 2.401 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.424 0.055 1.016 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.827 0.770 1.338 1.00 1.00 H new ATOM 191 N ILE A 13 11.733 -1.044 2.806 1.00 1.00 N ATOM 192 CA ILE A 13 10.467 -0.402 2.472 1.00 1.00 C ATOM 193 C ILE A 13 10.603 1.115 2.393 1.00 1.00 C ATOM 194 O ILE A 13 9.622 1.805 2.129 1.00 1.00 O ATOM 195 CB ILE A 13 9.374 -0.754 3.488 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.776 -0.300 4.889 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.113 -2.251 3.471 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.608 0.051 5.784 1.00 1.00 C ATOM 0 H ILE A 13 12.190 -0.669 3.637 1.00 1.00 H new ATOM 0 HA ILE A 13 10.181 -0.781 1.491 1.00 1.00 H new ATOM 0 HB ILE A 13 8.458 -0.232 3.210 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.358 -1.091 5.362 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.429 0.569 4.804 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.335 -2.493 4.195 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.788 -2.552 2.475 1.00 1.00 H new ATOM 0 HG23 ILE A 13 10.028 -2.783 3.730 1.00 1.00 H new ATOM 0 HD11 ILE A 13 8.979 0.363 6.760 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.037 0.864 5.335 1.00 1.00 H new ATOM 0 HD13 ILE A 13 7.965 -0.821 5.902 1.00 1.00 H new ATOM 210 N GLY A 14 11.810 1.639 2.641 1.00 1.00 N ATOM 211 CA GLY A 14 12.018 3.076 2.594 1.00 1.00 C ATOM 212 C GLY A 14 13.163 3.539 3.486 1.00 1.00 C ATOM 213 O GLY A 14 13.638 2.780 4.318 1.00 1.00 O ATOM 0 H GLY A 14 12.640 1.093 2.872 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.221 3.375 1.566 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.101 3.581 2.897 1.00 1.00 H new ATOM 217 N LYS A 15 13.595 4.787 3.303 1.00 1.00 N ATOM 218 CA LYS A 15 14.675 5.336 4.107 1.00 1.00 C ATOM 219 C LYS A 15 14.268 6.668 4.726 1.00 1.00 C ATOM 220 O LYS A 15 13.837 7.581 4.020 1.00 1.00 O ATOM 221 CB LYS A 15 15.925 5.517 3.246 1.00 1.00 C ATOM 222 CG LYS A 15 17.112 6.091 3.999 1.00 1.00 C ATOM 223 CD LYS A 15 18.306 6.301 3.090 1.00 1.00 C ATOM 224 CE LYS A 15 18.147 7.558 2.235 1.00 1.00 C ATOM 225 NZ LYS A 15 17.871 8.773 3.053 1.00 1.00 N ATOM 0 H LYS A 15 13.213 5.429 2.609 1.00 1.00 H new ATOM 0 HA LYS A 15 14.893 4.637 4.914 1.00 1.00 H new ATOM 0 HB2 LYS A 15 16.207 4.552 2.824 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.686 6.173 2.409 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.830 7.041 4.454 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.387 5.418 4.811 1.00 1.00 H new ATOM 0 HD2 LYS A 15 19.212 6.381 3.691 1.00 1.00 H new ATOM 0 HD3 LYS A 15 18.428 5.433 2.443 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.055 7.715 1.652 1.00 1.00 H new ATOM 0 HE3 LYS A 15 17.334 7.410 1.524 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 18.412 9.577 2.674 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 16.855 8.992 3.018 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.153 8.599 4.039 1.00 1.00 H new ATOM 239 N ASP A 16 14.404 6.766 6.044 1.00 1.00 N ATOM 240 CA ASP A 16 14.047 7.981 6.761 1.00 1.00 C ATOM 241 C ASP A 16 12.681 8.512 6.312 1.00 1.00 C ATOM 242 O ASP A 16 12.574 9.647 5.850 1.00 1.00 O ATOM 243 CB ASP A 16 15.119 9.060 6.547 1.00 1.00 C ATOM 244 CG ASP A 16 16.396 8.768 7.318 1.00 1.00 C ATOM 245 OD1 ASP A 16 16.824 7.595 7.328 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.976 9.713 7.895 1.00 1.00 O ATOM 0 H ASP A 16 14.760 6.016 6.637 1.00 1.00 H new ATOM 0 HA ASP A 16 13.987 7.736 7.821 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.348 9.135 5.484 1.00 1.00 H new ATOM 0 HB3 ASP A 16 14.724 10.028 6.857 1.00 1.00 H new ATOM 251 N GLY A 17 11.657 7.685 6.453 1.00 1.00 N ATOM 252 CA GLY A 17 10.308 8.070 6.064 1.00 1.00 C ATOM 253 C GLY A 17 10.224 8.550 4.624 1.00 1.00 C ATOM 254 O GLY A 17 9.386 9.394 4.310 1.00 1.00 O ATOM 0 H GLY A 17 11.734 6.742 6.834 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.640 7.220 6.198 1.00 1.00 H new ATOM 0 HA3 GLY A 17 9.955 8.860 6.727 1.00 1.00 H new ATOM 258 N HIS A 18 11.083 8.019 3.753 1.00 1.00 N ATOM 259 CA HIS A 18 11.092 8.409 2.343 1.00 1.00 C ATOM 260 C HIS A 18 11.217 7.187 1.435 1.00 1.00 C ATOM 261 O HIS A 18 11.444 6.068 1.902 1.00 1.00 O ATOM 262 CB HIS A 18 12.255 9.368 2.061 1.00 1.00 C ATOM 263 CG HIS A 18 11.954 10.349 0.967 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.159 11.462 1.139 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.324 10.348 -0.329 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.053 12.104 -0.012 1.00 1.00 C ATOM 267 NE2 HIS A 18 11.751 11.447 -0.919 1.00 1.00 N ATOM 0 H HIS A 18 11.781 7.318 3.999 1.00 1.00 H new ATOM 0 HA HIS A 18 10.147 8.909 2.133 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.499 9.913 2.973 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.138 8.789 1.790 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.955 9.618 -0.814 1.00 1.00 H new ATOM 0 HE1 HIS A 18 10.491 13.011 -0.181 1.00 1.00 H new ATOM 0 HE2 HIS A 18 11.849 11.713 -1.899 1.00 1.00 H new ATOM 276 N LEU A 19 11.063 7.411 0.142 1.00 1.00 N ATOM 277 CA LEU A 19 11.147 6.341 -0.849 1.00 1.00 C ATOM 278 C LEU A 19 12.440 6.446 -1.676 1.00 1.00 C ATOM 279 O LEU A 19 12.521 7.225 -2.620 1.00 1.00 O ATOM 280 CB LEU A 19 9.932 6.410 -1.775 1.00 1.00 C ATOM 281 CG LEU A 19 8.700 5.673 -1.258 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.425 6.427 -1.623 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.663 4.258 -1.820 1.00 1.00 C ATOM 0 H LEU A 19 10.877 8.332 -0.254 1.00 1.00 H new ATOM 0 HA LEU A 19 11.160 5.386 -0.324 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.673 7.456 -1.936 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.207 5.996 -2.745 1.00 1.00 H new ATOM 0 HG LEU A 19 8.760 5.618 -0.171 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.560 5.883 -1.244 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.451 7.422 -1.179 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.352 6.515 -2.707 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.780 3.741 -1.445 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.624 4.300 -2.909 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.558 3.720 -1.509 1.00 1.00 H new ATOM 295 N PRO A 20 13.469 5.666 -1.332 1.00 1.00 N ATOM 296 CA PRO A 20 14.751 5.701 -2.053 1.00 1.00 C ATOM 297 C PRO A 20 14.602 5.321 -3.525 1.00 1.00 C ATOM 298 O PRO A 20 15.191 5.934 -4.410 1.00 1.00 O ATOM 299 CB PRO A 20 15.604 4.658 -1.322 1.00 1.00 C ATOM 300 CG PRO A 20 14.946 4.483 0.001 1.00 1.00 C ATOM 301 CD PRO A 20 13.489 4.694 -0.227 1.00 1.00 C ATOM 0 HA PRO A 20 15.184 6.701 -2.056 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.638 3.719 -1.874 1.00 1.00 H new ATOM 0 HB3 PRO A 20 16.633 4.998 -1.209 1.00 1.00 H new ATOM 0 HG2 PRO A 20 15.137 3.488 0.402 1.00 1.00 H new ATOM 0 HG3 PRO A 20 15.334 5.198 0.726 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.983 3.766 -0.495 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.993 5.082 0.662 1.00 1.00 H new ATOM 309 N TRP A 21 13.795 4.298 -3.775 1.00 1.00 N ATOM 310 CA TRP A 21 13.556 3.826 -5.139 1.00 1.00 C ATOM 311 C TRP A 21 12.238 4.377 -5.698 1.00 1.00 C ATOM 312 O TRP A 21 11.232 4.475 -4.982 1.00 1.00 O ATOM 313 CB TRP A 21 13.528 2.294 -5.158 1.00 1.00 C ATOM 314 CG TRP A 21 12.153 1.724 -4.983 1.00 1.00 C ATOM 315 CD1 TRP A 21 11.233 1.478 -5.964 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.542 1.331 -3.753 1.00 1.00 C ATOM 317 NE1 TRP A 21 10.086 0.961 -5.415 1.00 1.00 N ATOM 318 CE2 TRP A 21 10.251 0.860 -4.058 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.963 1.332 -2.424 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.379 0.396 -3.078 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.097 0.873 -1.451 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.818 0.410 -1.783 1.00 1.00 C ATOM 0 H TRP A 21 13.294 3.778 -3.055 1.00 1.00 H new ATOM 0 HA TRP A 21 14.368 4.187 -5.770 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.942 1.942 -6.103 1.00 1.00 H new ATOM 0 HB3 TRP A 21 14.174 1.916 -4.366 1.00 1.00 H new ATOM 0 HD1 TRP A 21 11.386 1.663 -7.017 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.248 0.695 -5.932 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.949 1.685 -2.160 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.392 0.038 -3.331 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.411 0.871 -0.418 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.164 0.056 -1.000 1.00 1.00 H new ATOM 333 N HIS A 22 12.261 4.732 -6.982 1.00 1.00 N ATOM 334 CA HIS A 22 11.086 5.282 -7.645 1.00 1.00 C ATOM 335 C HIS A 22 10.549 4.338 -8.720 1.00 1.00 C ATOM 336 O HIS A 22 11.191 4.147 -9.757 1.00 1.00 O ATOM 337 CB HIS A 22 11.433 6.630 -8.264 1.00 1.00 C ATOM 338 CG HIS A 22 11.806 7.678 -7.268 1.00 1.00 C ATOM 339 ND1 HIS A 22 12.679 8.709 -7.546 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.406 7.860 -5.987 1.00 1.00 C ATOM 341 CE1 HIS A 22 12.800 9.479 -6.480 1.00 1.00 C ATOM 342 NE2 HIS A 22 12.038 8.986 -5.521 1.00 1.00 N ATOM 0 H HIS A 22 13.082 4.647 -7.581 1.00 1.00 H new ATOM 0 HA HIS A 22 10.305 5.408 -6.896 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.260 6.496 -8.962 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.580 6.982 -8.844 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.718 7.236 -5.435 1.00 1.00 H new ATOM 0 HE1 HIS A 22 13.417 10.362 -6.405 1.00 1.00 H new ATOM 0 HE2 HIS A 22 11.936 9.378 -4.585 1.00 1.00 H new ATOM 351 N LEU A 23 9.372 3.754 -8.472 1.00 1.00 N ATOM 352 CA LEU A 23 8.753 2.837 -9.417 1.00 1.00 C ATOM 353 C LEU A 23 7.391 3.356 -9.856 1.00 1.00 C ATOM 354 O LEU A 23 6.348 2.968 -9.308 1.00 1.00 O ATOM 355 CB LEU A 23 8.602 1.449 -8.795 1.00 1.00 C ATOM 356 CG LEU A 23 8.925 0.292 -9.737 1.00 1.00 C ATOM 357 CD1 LEU A 23 8.465 0.637 -11.148 1.00 1.00 C ATOM 358 CD2 LEU A 23 10.417 -0.008 -9.715 1.00 1.00 C ATOM 0 H LEU A 23 8.832 3.905 -7.620 1.00 1.00 H new ATOM 0 HA LEU A 23 9.400 2.765 -10.291 1.00 1.00 H new ATOM 0 HB2 LEU A 23 9.253 1.383 -7.923 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.579 1.335 -8.438 1.00 1.00 H new ATOM 0 HG LEU A 23 8.396 -0.601 -9.403 1.00 1.00 H new ATOM 0 HD11 LEU A 23 8.697 -0.190 -11.819 1.00 1.00 H new ATOM 0 HD12 LEU A 23 7.389 0.813 -11.147 1.00 1.00 H new ATOM 0 HD13 LEU A 23 8.980 1.535 -11.489 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.632 -0.835 -10.392 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.970 0.875 -10.034 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.719 -0.279 -8.703 1.00 1.00 H new ATOM 370 N PRO A 24 7.378 4.263 -10.855 1.00 1.00 N ATOM 371 CA PRO A 24 6.142 4.853 -11.369 1.00 1.00 C ATOM 372 C PRO A 24 5.082 3.804 -11.685 1.00 1.00 C ATOM 373 O PRO A 24 3.890 4.034 -11.491 1.00 1.00 O ATOM 374 CB PRO A 24 6.600 5.559 -12.645 1.00 1.00 C ATOM 375 CG PRO A 24 8.037 5.880 -12.415 1.00 1.00 C ATOM 376 CD PRO A 24 8.574 4.778 -11.543 1.00 1.00 C ATOM 0 HA PRO A 24 5.670 5.515 -10.643 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.474 4.918 -13.518 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.018 6.463 -12.826 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.581 5.931 -13.358 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.147 6.850 -11.930 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.062 4.002 -12.133 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.313 5.152 -10.835 1.00 1.00 H new ATOM 384 N ASP A 25 5.536 2.655 -12.175 1.00 1.00 N ATOM 385 CA ASP A 25 4.633 1.562 -12.523 1.00 1.00 C ATOM 386 C ASP A 25 3.762 1.177 -11.345 1.00 1.00 C ATOM 387 O ASP A 25 2.542 1.103 -11.466 1.00 1.00 O ATOM 388 CB ASP A 25 5.442 0.351 -12.989 1.00 1.00 C ATOM 389 CG ASP A 25 5.324 0.126 -14.483 1.00 1.00 C ATOM 390 OD1 ASP A 25 5.257 1.128 -15.226 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.314 -1.047 -14.912 1.00 1.00 O ATOM 0 H ASP A 25 6.523 2.456 -12.340 1.00 1.00 H new ATOM 0 HA ASP A 25 3.983 1.900 -13.330 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.490 0.493 -12.726 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.099 -0.539 -12.461 1.00 1.00 H new ATOM 396 N ASP A 26 4.397 0.925 -10.202 1.00 1.00 N ATOM 397 CA ASP A 26 3.670 0.537 -8.983 1.00 1.00 C ATOM 398 C ASP A 26 2.762 1.659 -8.514 1.00 1.00 C ATOM 399 O ASP A 26 1.668 1.422 -8.006 1.00 1.00 O ATOM 400 CB ASP A 26 4.654 0.148 -7.868 1.00 1.00 C ATOM 401 CG ASP A 26 3.980 -0.568 -6.712 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.843 -0.189 -6.360 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.590 -1.507 -6.158 1.00 1.00 O ATOM 0 H ASP A 26 5.409 0.981 -10.089 1.00 1.00 H new ATOM 0 HA ASP A 26 3.051 -0.328 -9.221 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.431 -0.494 -8.283 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.147 1.046 -7.495 1.00 1.00 H new ATOM 408 N LEU A 27 3.222 2.891 -8.692 1.00 1.00 N ATOM 409 CA LEU A 27 2.447 4.066 -8.293 1.00 1.00 C ATOM 410 C LEU A 27 1.142 4.159 -9.097 1.00 1.00 C ATOM 411 O LEU A 27 0.077 4.456 -8.544 1.00 1.00 O ATOM 412 CB LEU A 27 3.270 5.339 -8.485 1.00 1.00 C ATOM 413 CG LEU A 27 4.157 5.738 -7.289 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.310 6.335 -6.167 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.928 4.531 -6.778 1.00 1.00 C ATOM 0 H LEU A 27 4.127 3.106 -9.110 1.00 1.00 H new ATOM 0 HA LEU A 27 2.197 3.962 -7.237 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.906 5.212 -9.361 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.589 6.162 -8.702 1.00 1.00 H new ATOM 0 HG LEU A 27 4.868 6.493 -7.625 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.954 6.610 -5.332 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.793 7.222 -6.534 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.578 5.600 -5.833 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.550 4.828 -5.934 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.227 3.760 -6.459 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.560 4.139 -7.575 1.00 1.00 H new ATOM 427 N HIS A 28 1.229 3.887 -10.393 1.00 1.00 N ATOM 428 CA HIS A 28 0.059 3.934 -11.253 1.00 1.00 C ATOM 429 C HIS A 28 -0.996 2.973 -10.752 1.00 1.00 C ATOM 430 O HIS A 28 -2.178 3.302 -10.703 1.00 1.00 O ATOM 431 CB HIS A 28 0.437 3.605 -12.697 1.00 1.00 C ATOM 432 CG HIS A 28 -0.517 4.173 -13.699 1.00 1.00 C ATOM 433 ND1 HIS A 28 -0.149 5.065 -14.684 1.00 1.00 N ATOM 434 CD2 HIS A 28 -1.846 3.964 -13.861 1.00 1.00 C ATOM 435 CE1 HIS A 28 -1.208 5.381 -15.409 1.00 1.00 C ATOM 436 NE2 HIS A 28 -2.248 4.726 -14.931 1.00 1.00 N ATOM 0 H HIS A 28 2.095 3.633 -10.868 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.348 4.945 -11.228 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.437 3.987 -12.900 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.479 2.522 -12.817 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -2.472 3.319 -13.261 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -1.220 6.060 -16.249 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -3.199 4.777 -15.297 1.00 1.00 H new ATOM 445 N TYR A 29 -0.553 1.789 -10.352 1.00 1.00 N ATOM 446 CA TYR A 29 -1.463 0.784 -9.830 1.00 1.00 C ATOM 447 C TYR A 29 -2.164 1.325 -8.595 1.00 1.00 C ATOM 448 O TYR A 29 -3.371 1.188 -8.460 1.00 1.00 O ATOM 449 CB TYR A 29 -0.722 -0.507 -9.480 1.00 1.00 C ATOM 450 CG TYR A 29 -1.613 -1.599 -8.916 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.991 -1.555 -9.090 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.075 -2.669 -8.212 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.807 -2.546 -8.577 1.00 1.00 C ATOM 454 CE2 TYR A 29 -1.885 -3.663 -7.696 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.249 -3.597 -7.880 1.00 1.00 C ATOM 456 OH TYR A 29 -4.051 -4.585 -7.378 1.00 1.00 O ATOM 0 H TYR A 29 0.426 1.504 -10.379 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.198 0.554 -10.602 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.227 -0.883 -10.375 1.00 1.00 H new ATOM 0 HB3 TYR A 29 0.059 -0.280 -8.755 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -3.432 -0.733 -9.635 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -0.006 -2.725 -8.066 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.876 -2.497 -8.721 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -1.451 -4.488 -7.151 1.00 1.00 H new ATOM 0 HH TYR A 29 -3.500 -5.250 -6.915 1.00 1.00 H new ATOM 466 N PHE A 30 -1.392 1.950 -7.711 1.00 1.00 N ATOM 467 CA PHE A 30 -1.929 2.523 -6.488 1.00 1.00 C ATOM 468 C PHE A 30 -2.950 3.601 -6.793 1.00 1.00 C ATOM 469 O PHE A 30 -4.018 3.638 -6.195 1.00 1.00 O ATOM 470 CB PHE A 30 -0.792 3.103 -5.651 1.00 1.00 C ATOM 471 CG PHE A 30 -1.257 3.837 -4.426 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.847 3.146 -3.381 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.102 5.210 -4.317 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.276 3.810 -2.249 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.530 5.879 -3.185 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.118 5.179 -2.150 1.00 1.00 C ATOM 0 H PHE A 30 -0.385 2.071 -7.823 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.429 1.733 -5.928 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.127 2.294 -5.348 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.207 3.783 -6.271 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.973 2.076 -3.452 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.643 5.762 -5.123 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.735 3.259 -1.441 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.404 6.949 -3.110 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.453 5.700 -1.266 1.00 1.00 H new ATOM 486 N ARG A 31 -2.610 4.494 -7.722 1.00 1.00 N ATOM 487 CA ARG A 31 -3.510 5.580 -8.086 1.00 1.00 C ATOM 488 C ARG A 31 -4.820 5.047 -8.640 1.00 1.00 C ATOM 489 O ARG A 31 -5.887 5.536 -8.302 1.00 1.00 O ATOM 490 CB ARG A 31 -2.847 6.493 -9.109 1.00 1.00 C ATOM 491 CG ARG A 31 -1.566 7.142 -8.606 1.00 1.00 C ATOM 492 CD ARG A 31 -1.852 8.438 -7.878 1.00 1.00 C ATOM 493 NE ARG A 31 -1.318 8.432 -6.519 1.00 1.00 N ATOM 494 CZ ARG A 31 -0.043 8.675 -6.216 1.00 1.00 C ATOM 495 NH1 ARG A 31 0.841 8.930 -7.173 1.00 1.00 N ATOM 496 NH2 ARG A 31 0.351 8.661 -4.950 1.00 1.00 N ATOM 0 H ARG A 31 -1.726 4.485 -8.230 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.729 6.150 -7.183 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.624 5.917 -10.007 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.551 7.274 -9.397 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -1.046 6.455 -7.938 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -0.900 7.335 -9.447 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -1.419 9.269 -8.434 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.929 8.604 -7.844 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.961 8.229 -5.754 1.00 1.00 H new ATOM 0 HH11 ARG A 31 0.547 8.941 -8.150 1.00 1.00 H new ATOM 0 HH12 ARG A 31 1.815 9.115 -6.932 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -0.321 8.464 -4.209 1.00 1.00 H new ATOM 0 HH22 ARG A 31 1.327 8.847 -4.717 1.00 1.00 H new ATOM 510 N ALA A 32 -4.731 4.039 -9.493 1.00 1.00 N ATOM 511 CA ALA A 32 -5.923 3.435 -10.088 1.00 1.00 C ATOM 512 C ALA A 32 -6.777 2.784 -9.012 1.00 1.00 C ATOM 513 O ALA A 32 -8.002 2.811 -9.070 1.00 1.00 O ATOM 514 CB ALA A 32 -5.537 2.423 -11.156 1.00 1.00 C ATOM 0 H ALA A 32 -3.850 3.619 -9.791 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.509 4.221 -10.564 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.438 1.986 -11.586 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -4.966 2.921 -11.940 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -4.930 1.636 -10.709 1.00 1.00 H new ATOM 520 N GLN A 33 -6.120 2.176 -8.045 1.00 1.00 N ATOM 521 CA GLN A 33 -6.801 1.503 -6.957 1.00 1.00 C ATOM 522 C GLN A 33 -7.586 2.485 -6.080 1.00 1.00 C ATOM 523 O GLN A 33 -8.684 2.192 -5.620 1.00 1.00 O ATOM 524 CB GLN A 33 -5.800 0.727 -6.091 1.00 1.00 C ATOM 525 CG GLN A 33 -6.083 -0.764 -6.027 1.00 1.00 C ATOM 526 CD GLN A 33 -6.527 -1.212 -4.655 1.00 1.00 C ATOM 527 OE1 GLN A 33 -5.927 -2.113 -4.067 1.00 1.00 O ATOM 528 NE2 GLN A 33 -7.582 -0.596 -4.134 1.00 1.00 N ATOM 0 H GLN A 33 -5.102 2.134 -7.991 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.510 0.807 -7.405 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.795 0.882 -6.484 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.813 1.135 -5.080 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.855 -1.015 -6.755 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.185 -1.313 -6.312 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -8.049 0.145 -4.656 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.925 -0.864 -3.212 1.00 1.00 H new ATOM 537 N THR A 34 -7.001 3.649 -5.843 1.00 1.00 N ATOM 538 CA THR A 34 -7.616 4.657 -4.978 1.00 1.00 C ATOM 539 C THR A 34 -8.734 5.435 -5.665 1.00 1.00 C ATOM 540 O THR A 34 -9.316 6.331 -5.061 1.00 1.00 O ATOM 541 CB THR A 34 -6.550 5.635 -4.476 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.832 6.198 -5.554 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.552 4.989 -3.545 1.00 1.00 C ATOM 0 H THR A 34 -6.101 3.924 -6.235 1.00 1.00 H new ATOM 0 HA THR A 34 -8.065 4.119 -4.143 1.00 1.00 H new ATOM 0 HB THR A 34 -7.095 6.404 -3.929 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.190 5.856 -6.400 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.822 5.731 -3.223 1.00 1.00 H new ATOM 0 HG22 THR A 34 -6.072 4.590 -2.674 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.041 4.179 -4.065 1.00 1.00 H new ATOM 551 N VAL A 35 -9.062 5.101 -6.895 1.00 1.00 N ATOM 552 CA VAL A 35 -10.146 5.812 -7.571 1.00 1.00 C ATOM 553 C VAL A 35 -11.481 5.125 -7.308 1.00 1.00 C ATOM 554 O VAL A 35 -11.638 3.914 -7.474 1.00 1.00 O ATOM 555 CB VAL A 35 -9.937 5.947 -9.090 1.00 1.00 C ATOM 556 CG1 VAL A 35 -9.924 4.590 -9.755 1.00 1.00 C ATOM 557 CG2 VAL A 35 -11.009 6.844 -9.696 1.00 1.00 C ATOM 0 H VAL A 35 -8.614 4.365 -7.441 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.148 6.819 -7.154 1.00 1.00 H new ATOM 0 HB VAL A 35 -8.966 6.411 -9.264 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -9.775 4.712 -10.828 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -9.113 3.990 -9.342 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.875 4.088 -9.576 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -10.847 6.929 -10.771 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -11.992 6.412 -9.510 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -10.955 7.833 -9.241 1.00 1.00 H new ATOM 567 N GLY A 36 -12.434 5.924 -6.861 1.00 1.00 N ATOM 568 CA GLY A 36 -13.756 5.413 -6.533 1.00 1.00 C ATOM 569 C GLY A 36 -13.783 4.737 -5.167 1.00 1.00 C ATOM 570 O GLY A 36 -14.705 3.978 -4.860 1.00 1.00 O ATOM 0 H GLY A 36 -12.319 6.927 -6.717 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.475 6.232 -6.547 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.069 4.701 -7.296 1.00 1.00 H new ATOM 574 N LYS A 37 -12.759 4.996 -4.350 1.00 1.00 N ATOM 575 CA LYS A 37 -12.667 4.396 -3.020 1.00 1.00 C ATOM 576 C LYS A 37 -12.079 5.387 -2.031 1.00 1.00 C ATOM 577 O LYS A 37 -11.408 6.335 -2.427 1.00 1.00 O ATOM 578 CB LYS A 37 -11.818 3.122 -3.050 1.00 1.00 C ATOM 579 CG LYS A 37 -12.023 2.286 -4.300 1.00 1.00 C ATOM 580 CD LYS A 37 -11.804 0.803 -4.037 1.00 1.00 C ATOM 581 CE LYS A 37 -11.562 0.042 -5.329 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.311 -1.396 -5.085 1.00 1.00 N ATOM 0 H LYS A 37 -11.984 5.616 -4.587 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.675 4.131 -2.701 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.765 3.395 -2.974 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -12.055 2.517 -2.175 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.033 2.442 -4.678 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.336 2.622 -5.077 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.952 0.672 -3.370 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -12.674 0.390 -3.527 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.427 0.153 -5.983 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.709 0.476 -5.851 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.151 -1.879 -5.992 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -10.471 -1.504 -4.482 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -12.135 -1.816 -4.610 1.00 1.00 H new ATOM 596 N ILE A 38 -12.340 5.172 -0.754 1.00 1.00 N ATOM 597 CA ILE A 38 -11.843 6.063 0.285 1.00 1.00 C ATOM 598 C ILE A 38 -10.648 5.433 0.981 1.00 1.00 C ATOM 599 O ILE A 38 -10.702 4.275 1.419 1.00 1.00 O ATOM 600 CB ILE A 38 -12.932 6.374 1.325 1.00 1.00 C ATOM 601 CG1 ILE A 38 -14.136 7.050 0.671 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.373 7.253 2.426 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.434 6.773 1.396 1.00 1.00 C ATOM 0 H ILE A 38 -12.894 4.388 -0.409 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.545 6.997 -0.192 1.00 1.00 H new ATOM 0 HB ILE A 38 -13.264 5.431 1.760 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.968 8.126 0.637 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.222 6.708 -0.360 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -13.155 7.465 3.155 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.548 6.739 2.919 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -12.013 8.188 1.997 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -16.252 7.280 0.884 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.623 5.699 1.407 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.364 7.140 2.420 1.00 1.00 H new ATOM 615 N MET A 39 -9.550 6.179 1.053 1.00 1.00 N ATOM 616 CA MET A 39 -8.343 5.652 1.664 1.00 1.00 C ATOM 617 C MET A 39 -7.766 6.600 2.702 1.00 1.00 C ATOM 618 O MET A 39 -7.873 7.811 2.580 1.00 1.00 O ATOM 619 CB MET A 39 -7.283 5.362 0.584 1.00 1.00 C ATOM 620 CG MET A 39 -7.196 6.422 -0.502 1.00 1.00 C ATOM 621 SD MET A 39 -5.490 6.836 -0.931 1.00 1.00 S ATOM 622 CE MET A 39 -4.863 7.356 0.658 1.00 1.00 C ATOM 0 H MET A 39 -9.474 7.133 0.701 1.00 1.00 H new ATOM 0 HA MET A 39 -8.617 4.727 2.172 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.308 5.267 1.063 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.505 4.401 0.121 1.00 1.00 H new ATOM 0 HG2 MET A 39 -7.715 6.068 -1.393 1.00 1.00 H new ATOM 0 HG3 MET A 39 -7.712 7.322 -0.168 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.931 7.904 0.520 1.00 1.00 H new ATOM 0 HE2 MET A 39 -5.595 8.001 1.144 1.00 1.00 H new ATOM 0 HE3 MET A 39 -4.680 6.481 1.281 1.00 1.00 H new ATOM 632 N VAL A 40 -7.139 6.030 3.723 1.00 1.00 N ATOM 633 CA VAL A 40 -6.529 6.822 4.780 1.00 1.00 C ATOM 634 C VAL A 40 -5.025 6.570 4.837 1.00 1.00 C ATOM 635 O VAL A 40 -4.578 5.421 4.870 1.00 1.00 O ATOM 636 CB VAL A 40 -7.140 6.488 6.158 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.856 7.604 7.159 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.634 6.224 6.029 1.00 1.00 C ATOM 0 H VAL A 40 -7.040 5.022 3.840 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.722 7.870 4.550 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.671 5.579 6.535 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.295 7.348 8.123 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.779 7.726 7.272 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.291 8.536 6.798 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -9.048 5.990 7.010 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -9.127 7.110 5.629 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.798 5.382 5.356 1.00 1.00 H new ATOM 648 N VAL A 41 -4.242 7.649 4.836 1.00 1.00 N ATOM 649 CA VAL A 41 -2.788 7.546 4.878 1.00 1.00 C ATOM 650 C VAL A 41 -2.214 8.257 6.101 1.00 1.00 C ATOM 651 O VAL A 41 -2.546 9.407 6.364 1.00 1.00 O ATOM 652 CB VAL A 41 -2.139 8.139 3.616 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.941 7.074 2.564 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.983 9.279 3.071 1.00 1.00 C ATOM 0 H VAL A 41 -4.594 8.606 4.806 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.558 6.482 4.934 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.160 8.533 3.888 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.481 7.516 1.681 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.293 6.290 2.957 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.906 6.645 2.294 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.510 9.688 2.178 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.976 8.908 2.818 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.070 10.061 3.826 1.00 1.00 H new ATOM 664 N GLY A 42 -1.342 7.567 6.830 1.00 1.00 N ATOM 665 CA GLY A 42 -0.727 8.157 8.005 1.00 1.00 C ATOM 666 C GLY A 42 0.183 9.314 7.648 1.00 1.00 C ATOM 667 O GLY A 42 0.611 9.445 6.501 1.00 1.00 O ATOM 0 H GLY A 42 -1.051 6.611 6.628 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.504 8.504 8.686 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -0.155 7.396 8.536 1.00 1.00 H new ATOM 671 N ARG A 43 0.453 10.168 8.628 1.00 1.00 N ATOM 672 CA ARG A 43 1.293 11.338 8.407 1.00 1.00 C ATOM 673 C ARG A 43 2.711 10.957 7.983 1.00 1.00 C ATOM 674 O ARG A 43 3.273 11.548 7.069 1.00 1.00 O ATOM 675 CB ARG A 43 1.363 12.194 9.678 1.00 1.00 C ATOM 676 CG ARG A 43 1.607 13.662 9.399 1.00 1.00 C ATOM 677 CD ARG A 43 3.090 13.988 9.463 1.00 1.00 C ATOM 678 NE ARG A 43 3.587 14.504 8.192 1.00 1.00 N ATOM 679 CZ ARG A 43 4.718 15.197 8.057 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.480 15.451 9.114 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.090 15.641 6.864 1.00 1.00 N ATOM 0 H ARG A 43 0.103 10.072 9.581 1.00 1.00 H new ATOM 0 HA ARG A 43 0.836 11.907 7.598 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.430 12.087 10.232 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.159 11.816 10.319 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.216 13.919 8.414 1.00 1.00 H new ATOM 0 HG3 ARG A 43 1.066 14.269 10.125 1.00 1.00 H new ATOM 0 HD2 ARG A 43 3.267 14.723 10.248 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.648 13.092 9.734 1.00 1.00 H new ATOM 0 HE ARG A 43 3.034 14.323 7.354 1.00 1.00 H new ATOM 0 HH11 ARG A 43 5.201 15.115 10.036 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.344 15.982 9.004 1.00 1.00 H new ATOM 0 HH21 ARG A 43 4.510 15.453 6.046 1.00 1.00 H new ATOM 0 HH22 ARG A 43 5.956 16.171 6.764 1.00 1.00 H new ATOM 695 N ARG A 44 3.294 9.960 8.620 1.00 1.00 N ATOM 696 CA ARG A 44 4.650 9.559 8.275 1.00 1.00 C ATOM 697 C ARG A 44 4.703 9.133 6.817 1.00 1.00 C ATOM 698 O ARG A 44 5.681 9.400 6.117 1.00 1.00 O ATOM 699 CB ARG A 44 5.121 8.410 9.177 1.00 1.00 C ATOM 700 CG ARG A 44 5.899 8.870 10.393 1.00 1.00 C ATOM 701 CD ARG A 44 7.369 8.502 10.266 1.00 1.00 C ATOM 702 NE ARG A 44 8.240 9.564 10.755 1.00 1.00 N ATOM 703 CZ ARG A 44 9.570 9.519 10.715 1.00 1.00 C ATOM 704 NH1 ARG A 44 10.189 8.460 10.209 1.00 1.00 N ATOM 705 NH2 ARG A 44 10.281 10.536 11.182 1.00 1.00 N ATOM 0 H ARG A 44 2.861 9.418 9.368 1.00 1.00 H new ATOM 0 HA ARG A 44 5.315 10.409 8.427 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.253 7.839 9.507 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.744 7.733 8.593 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.798 9.949 10.507 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.482 8.414 11.291 1.00 1.00 H new ATOM 0 HD2 ARG A 44 7.564 7.587 10.825 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.602 8.293 9.222 1.00 1.00 H new ATOM 0 HE ARG A 44 7.802 10.395 11.153 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.646 7.676 9.848 1.00 1.00 H new ATOM 0 HH12 ARG A 44 11.208 8.430 10.181 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.809 11.352 11.572 1.00 1.00 H new ATOM 0 HH22 ARG A 44 11.300 10.502 11.152 1.00 1.00 H new ATOM 719 N THR A 45 3.635 8.477 6.378 1.00 1.00 N ATOM 720 CA THR A 45 3.535 8.014 5.003 1.00 1.00 C ATOM 721 C THR A 45 3.519 9.184 4.023 1.00 1.00 C ATOM 722 O THR A 45 4.222 9.169 3.017 1.00 1.00 O ATOM 723 CB THR A 45 2.300 7.129 4.810 1.00 1.00 C ATOM 724 OG1 THR A 45 2.386 5.979 5.620 1.00 1.00 O ATOM 725 CG2 THR A 45 2.127 6.676 3.383 1.00 1.00 C ATOM 0 H THR A 45 2.826 8.254 6.957 1.00 1.00 H new ATOM 0 HA THR A 45 4.420 7.414 4.793 1.00 1.00 H new ATOM 0 HB THR A 45 1.443 7.742 5.090 1.00 1.00 H new ATOM 0 HG1 THR A 45 1.553 5.872 6.126 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.237 6.052 3.305 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.019 7.546 2.736 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.001 6.101 3.075 1.00 1.00 H new ATOM 733 N TYR A 46 2.722 10.200 4.336 1.00 1.00 N ATOM 734 CA TYR A 46 2.621 11.384 3.486 1.00 1.00 C ATOM 735 C TYR A 46 3.989 12.023 3.241 1.00 1.00 C ATOM 736 O TYR A 46 4.270 12.513 2.151 1.00 1.00 O ATOM 737 CB TYR A 46 1.684 12.415 4.119 1.00 1.00 C ATOM 738 CG TYR A 46 0.391 12.620 3.349 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.387 13.322 2.151 1.00 1.00 C ATOM 740 CD2 TYR A 46 -0.813 12.115 3.819 1.00 1.00 C ATOM 741 CE1 TYR A 46 -0.783 13.517 1.443 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.988 12.306 3.119 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.968 13.007 1.932 1.00 1.00 C ATOM 744 OH TYR A 46 -3.139 13.187 1.229 1.00 1.00 O ATOM 0 H TYR A 46 2.137 10.229 5.171 1.00 1.00 H new ATOM 0 HA TYR A 46 2.218 11.061 2.526 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.445 12.100 5.135 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.206 13.369 4.195 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.314 13.722 1.767 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -0.831 11.564 4.747 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -0.770 14.065 0.513 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -2.917 11.908 3.499 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.879 12.764 1.713 1.00 1.00 H new ATOM 754 N GLU A 47 4.825 12.032 4.268 1.00 1.00 N ATOM 755 CA GLU A 47 6.145 12.639 4.152 1.00 1.00 C ATOM 756 C GLU A 47 6.941 12.020 3.009 1.00 1.00 C ATOM 757 O GLU A 47 7.839 12.638 2.463 1.00 1.00 O ATOM 758 CB GLU A 47 6.922 12.488 5.456 1.00 1.00 C ATOM 759 CG GLU A 47 7.926 13.610 5.713 1.00 1.00 C ATOM 760 CD GLU A 47 8.642 13.453 7.038 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.644 12.709 7.090 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.198 14.074 8.026 1.00 1.00 O ATOM 0 H GLU A 47 4.618 11.631 5.183 1.00 1.00 H new ATOM 0 HA GLU A 47 6.000 13.698 3.940 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.216 12.449 6.285 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.452 11.536 5.443 1.00 1.00 H new ATOM 0 HG2 GLU A 47 8.660 13.629 4.907 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.408 14.569 5.695 1.00 1.00 H new ATOM 769 N SER A 48 6.616 10.768 2.658 1.00 1.00 N ATOM 770 CA SER A 48 7.313 10.063 1.596 1.00 1.00 C ATOM 771 C SER A 48 6.632 10.271 0.238 1.00 1.00 C ATOM 772 O SER A 48 7.276 10.174 -0.808 1.00 1.00 O ATOM 773 CB SER A 48 7.394 8.564 1.919 1.00 1.00 C ATOM 774 OG SER A 48 8.017 7.838 0.871 1.00 1.00 O ATOM 0 H SER A 48 5.872 10.229 3.101 1.00 1.00 H new ATOM 0 HA SER A 48 8.321 10.474 1.532 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.952 8.420 2.844 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.391 8.173 2.088 1.00 1.00 H new ATOM 0 HG SER A 48 8.664 8.414 0.414 1.00 1.00 H new ATOM 780 N PHE A 49 5.335 10.560 0.270 1.00 1.00 N ATOM 781 CA PHE A 49 4.575 10.782 -0.957 1.00 1.00 C ATOM 782 C PHE A 49 5.289 11.769 -1.888 1.00 1.00 C ATOM 783 O PHE A 49 5.239 12.983 -1.665 1.00 1.00 O ATOM 784 CB PHE A 49 3.168 11.313 -0.626 1.00 1.00 C ATOM 785 CG PHE A 49 2.159 10.226 -0.383 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.553 8.963 0.036 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.809 10.471 -0.568 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.619 7.969 0.262 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.129 9.482 -0.342 1.00 1.00 C ATOM 790 CZ PHE A 49 0.276 8.230 0.072 1.00 1.00 C ATOM 0 H PHE A 49 4.789 10.646 1.128 1.00 1.00 H new ATOM 0 HA PHE A 49 4.492 9.824 -1.470 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.227 11.948 0.258 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.823 11.941 -1.447 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.602 8.754 0.187 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.485 11.448 -0.893 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.939 6.990 0.587 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.179 9.689 -0.489 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.456 7.455 0.247 1.00 1.00 H new ATOM 800 N PRO A 50 5.941 11.266 -2.951 1.00 1.00 N ATOM 801 CA PRO A 50 6.648 12.113 -3.915 1.00 1.00 C ATOM 802 C PRO A 50 5.677 12.862 -4.823 1.00 1.00 C ATOM 803 O PRO A 50 5.990 13.949 -5.310 1.00 1.00 O ATOM 804 CB PRO A 50 7.487 11.125 -4.737 1.00 1.00 C ATOM 805 CG PRO A 50 7.332 9.792 -4.072 1.00 1.00 C ATOM 806 CD PRO A 50 6.039 9.849 -3.317 1.00 1.00 C ATOM 0 HA PRO A 50 7.247 12.878 -3.420 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.142 11.087 -5.770 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.534 11.429 -4.761 1.00 1.00 H new ATOM 0 HG2 PRO A 50 7.317 8.989 -4.809 1.00 1.00 H new ATOM 0 HG3 PRO A 50 8.167 9.593 -3.400 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.197 9.530 -3.932 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.054 9.204 -2.438 1.00 1.00 H new ATOM 814 N LYS A 51 4.502 12.272 -5.041 1.00 1.00 N ATOM 815 CA LYS A 51 3.477 12.882 -5.891 1.00 1.00 C ATOM 816 C LYS A 51 2.208 13.175 -5.090 1.00 1.00 C ATOM 817 O LYS A 51 1.237 12.423 -5.136 1.00 1.00 O ATOM 818 CB LYS A 51 3.139 11.960 -7.062 1.00 1.00 C ATOM 819 CG LYS A 51 4.362 11.490 -7.836 1.00 1.00 C ATOM 820 CD LYS A 51 4.435 12.130 -9.212 1.00 1.00 C ATOM 821 CE LYS A 51 3.482 11.462 -10.195 1.00 1.00 C ATOM 822 NZ LYS A 51 4.210 10.817 -11.333 1.00 1.00 N ATOM 0 H LYS A 51 4.235 11.372 -4.641 1.00 1.00 H new ATOM 0 HA LYS A 51 3.875 13.821 -6.274 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.600 11.090 -6.686 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.466 12.482 -7.743 1.00 1.00 H new ATOM 0 HG2 LYS A 51 5.264 11.732 -7.274 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.332 10.405 -7.940 1.00 1.00 H new ATOM 0 HD2 LYS A 51 4.193 13.190 -9.134 1.00 1.00 H new ATOM 0 HD3 LYS A 51 5.455 12.063 -9.591 1.00 1.00 H new ATOM 0 HE2 LYS A 51 2.889 10.711 -9.672 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.785 12.204 -10.585 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 3.524 10.375 -11.978 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 4.756 11.537 -11.849 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 4.857 10.091 -10.964 1.00 1.00 H new ATOM 836 N ARG A 52 2.227 14.272 -4.348 1.00 1.00 N ATOM 837 CA ARG A 52 1.095 14.646 -3.530 1.00 1.00 C ATOM 838 C ARG A 52 0.690 16.096 -3.797 1.00 1.00 C ATOM 839 O ARG A 52 1.512 16.909 -4.220 1.00 1.00 O ATOM 840 CB ARG A 52 1.447 14.459 -2.059 1.00 1.00 C ATOM 841 CG ARG A 52 1.596 15.764 -1.297 1.00 1.00 C ATOM 842 CD ARG A 52 2.134 15.528 0.105 1.00 1.00 C ATOM 843 NE ARG A 52 3.094 16.543 0.504 1.00 1.00 N ATOM 844 CZ ARG A 52 3.619 16.612 1.723 1.00 1.00 C ATOM 845 NH1 ARG A 52 3.252 15.748 2.662 1.00 1.00 N ATOM 846 NH2 ARG A 52 4.516 17.548 2.006 1.00 1.00 N ATOM 0 H ARG A 52 3.017 14.916 -4.299 1.00 1.00 H new ATOM 0 HA ARG A 52 0.250 14.006 -3.784 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.673 13.857 -1.583 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.378 13.897 -1.986 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.268 16.429 -1.839 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.630 16.265 -1.238 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.305 15.516 0.813 1.00 1.00 H new ATOM 0 HD3 ARG A 52 2.606 14.546 0.151 1.00 1.00 H new ATOM 0 HE ARG A 52 3.379 17.238 -0.186 1.00 1.00 H new ATOM 0 HH11 ARG A 52 2.563 15.026 2.450 1.00 1.00 H new ATOM 0 HH12 ARG A 52 3.659 15.806 3.596 1.00 1.00 H new ATOM 0 HH21 ARG A 52 4.802 18.214 1.288 1.00 1.00 H new ATOM 0 HH22 ARG A 52 4.919 17.602 2.941 1.00 1.00 H new ATOM 860 N PRO A 53 -0.589 16.438 -3.548 1.00 1.00 N ATOM 861 CA PRO A 53 -1.590 15.488 -3.041 1.00 1.00 C ATOM 862 C PRO A 53 -2.174 14.626 -4.155 1.00 1.00 C ATOM 863 O PRO A 53 -1.671 14.623 -5.278 1.00 1.00 O ATOM 864 CB PRO A 53 -2.660 16.403 -2.456 1.00 1.00 C ATOM 865 CG PRO A 53 -2.605 17.622 -3.307 1.00 1.00 C ATOM 866 CD PRO A 53 -1.162 17.776 -3.741 1.00 1.00 C ATOM 0 HA PRO A 53 -1.171 14.782 -2.324 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.645 15.937 -2.491 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.456 16.637 -1.411 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -3.262 17.522 -4.171 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.939 18.499 -2.752 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -1.090 18.095 -4.781 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.642 18.523 -3.141 1.00 1.00 H new ATOM 874 N LEU A 54 -3.246 13.903 -3.848 1.00 1.00 N ATOM 875 CA LEU A 54 -3.900 13.044 -4.833 1.00 1.00 C ATOM 876 C LEU A 54 -4.851 13.855 -5.708 1.00 1.00 C ATOM 877 O LEU A 54 -5.143 15.016 -5.413 1.00 1.00 O ATOM 878 CB LEU A 54 -4.659 11.921 -4.131 1.00 1.00 C ATOM 879 CG LEU A 54 -3.991 10.557 -4.224 1.00 1.00 C ATOM 880 CD1 LEU A 54 -3.149 10.281 -2.982 1.00 1.00 C ATOM 881 CD2 LEU A 54 -5.038 9.465 -4.413 1.00 1.00 C ATOM 0 H LEU A 54 -3.681 13.894 -2.926 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.133 12.607 -5.472 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.779 12.182 -3.080 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -5.659 11.852 -4.559 1.00 1.00 H new ATOM 0 HG LEU A 54 -3.329 10.558 -5.090 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -2.681 9.301 -3.070 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.377 11.045 -2.889 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.787 10.300 -2.098 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -4.545 8.495 -4.478 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -5.723 9.468 -3.565 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -5.596 9.650 -5.331 1.00 1.00 H new ATOM 893 N PRO A 55 -5.339 13.252 -6.801 1.00 1.00 N ATOM 894 CA PRO A 55 -6.259 13.907 -7.741 1.00 1.00 C ATOM 895 C PRO A 55 -7.615 14.220 -7.106 1.00 1.00 C ATOM 896 O PRO A 55 -8.646 13.723 -7.570 1.00 1.00 O ATOM 897 CB PRO A 55 -6.419 12.872 -8.875 1.00 1.00 C ATOM 898 CG PRO A 55 -5.293 11.912 -8.685 1.00 1.00 C ATOM 899 CD PRO A 55 -5.022 11.879 -7.211 1.00 1.00 C ATOM 0 HA PRO A 55 -5.875 14.869 -8.079 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.383 12.366 -8.815 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -6.370 13.349 -9.854 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.558 10.922 -9.055 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.410 12.233 -9.237 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -5.648 11.148 -6.699 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.986 11.619 -6.994 1.00 1.00 H new ATOM 907 N GLU A 56 -7.618 15.038 -6.057 1.00 1.00 N ATOM 908 CA GLU A 56 -8.853 15.408 -5.374 1.00 1.00 C ATOM 909 C GLU A 56 -9.641 14.169 -4.970 1.00 1.00 C ATOM 910 O GLU A 56 -10.844 14.082 -5.216 1.00 1.00 O ATOM 911 CB GLU A 56 -9.706 16.299 -6.260 1.00 1.00 C ATOM 912 CG GLU A 56 -8.921 17.394 -6.949 1.00 1.00 C ATOM 913 CD GLU A 56 -9.757 18.624 -7.231 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.923 18.469 -7.653 1.00 1.00 O ATOM 915 OE2 GLU A 56 -9.242 19.746 -7.041 1.00 1.00 O ATOM 0 H GLU A 56 -6.777 15.458 -5.661 1.00 1.00 H new ATOM 0 HA GLU A 56 -8.586 15.959 -4.472 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -10.197 15.685 -7.015 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -10.493 16.752 -5.657 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -8.071 17.673 -6.326 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -8.518 17.011 -7.886 1.00 1.00 H new ATOM 922 N ARG A 57 -8.962 13.216 -4.340 1.00 1.00 N ATOM 923 CA ARG A 57 -9.599 11.986 -3.886 1.00 1.00 C ATOM 924 C ARG A 57 -9.931 12.050 -2.400 1.00 1.00 C ATOM 925 O ARG A 57 -9.340 12.830 -1.651 1.00 1.00 O ATOM 926 CB ARG A 57 -8.676 10.793 -4.157 1.00 1.00 C ATOM 927 CG ARG A 57 -8.613 10.380 -5.622 1.00 1.00 C ATOM 928 CD ARG A 57 -9.978 9.928 -6.129 1.00 1.00 C ATOM 929 NE ARG A 57 -10.743 11.031 -6.707 1.00 1.00 N ATOM 930 CZ ARG A 57 -12.022 10.948 -7.069 1.00 1.00 C ATOM 931 NH1 ARG A 57 -12.678 9.801 -6.951 1.00 1.00 N ATOM 932 NH2 ARG A 57 -12.647 12.016 -7.546 1.00 1.00 N ATOM 0 H ARG A 57 -7.965 13.273 -4.132 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.531 11.864 -4.438 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.671 11.040 -3.816 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -9.014 9.943 -3.564 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -8.258 11.217 -6.223 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -7.892 9.572 -5.744 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -9.846 9.148 -6.878 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -10.542 9.488 -5.307 1.00 1.00 H new ATOM 0 HE ARG A 57 -10.266 11.923 -6.842 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -12.203 8.977 -6.582 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -13.657 9.743 -7.230 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -12.148 12.901 -7.636 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -13.627 11.952 -7.823 1.00 1.00 H new ATOM 946 N THR A 58 -10.877 11.220 -1.962 1.00 1.00 N ATOM 947 CA THR A 58 -11.268 11.188 -0.558 1.00 1.00 C ATOM 948 C THR A 58 -10.135 10.641 0.306 1.00 1.00 C ATOM 949 O THR A 58 -10.139 9.477 0.703 1.00 1.00 O ATOM 950 CB THR A 58 -12.522 10.335 -0.382 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.573 9.303 -1.346 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.796 11.137 -0.488 1.00 1.00 C ATOM 0 H THR A 58 -11.383 10.565 -2.558 1.00 1.00 H new ATOM 0 HA THR A 58 -11.483 12.207 -0.237 1.00 1.00 H new ATOM 0 HB THR A 58 -12.454 9.918 0.623 1.00 1.00 H new ATOM 0 HG1 THR A 58 -13.452 8.871 -1.317 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.653 10.477 -0.355 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.807 11.907 0.284 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.849 11.607 -1.470 1.00 1.00 H new ATOM 960 N ASN A 59 -9.159 11.501 0.582 1.00 1.00 N ATOM 961 CA ASN A 59 -8.000 11.130 1.386 1.00 1.00 C ATOM 962 C ASN A 59 -8.107 11.690 2.789 1.00 1.00 C ATOM 963 O ASN A 59 -8.582 12.809 3.000 1.00 1.00 O ATOM 964 CB ASN A 59 -6.699 11.622 0.731 1.00 1.00 C ATOM 965 CG ASN A 59 -6.056 10.559 -0.143 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.946 10.102 0.127 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.756 10.154 -1.196 1.00 1.00 N ATOM 0 H ASN A 59 -9.149 12.468 0.257 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.978 10.042 1.445 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.910 12.506 0.129 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.996 11.925 1.507 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.377 9.438 -1.816 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.673 10.558 -1.385 1.00 1.00 H new ATOM 974 N VAL A 60 -7.665 10.914 3.766 1.00 1.00 N ATOM 975 CA VAL A 60 -7.707 11.350 5.159 1.00 1.00 C ATOM 976 C VAL A 60 -6.307 11.328 5.789 1.00 1.00 C ATOM 977 O VAL A 60 -5.609 10.306 5.735 1.00 1.00 O ATOM 978 CB VAL A 60 -8.645 10.468 6.002 1.00 1.00 C ATOM 979 CG1 VAL A 60 -9.666 11.328 6.717 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.318 9.422 5.141 1.00 1.00 C ATOM 0 H VAL A 60 -7.274 9.983 3.625 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.089 12.371 5.154 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.052 9.945 6.752 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -10.324 10.694 7.310 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -9.154 12.032 7.372 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -10.256 11.878 5.984 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.976 8.811 5.759 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -9.903 9.913 4.363 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -8.561 8.788 4.680 1.00 1.00 H new ATOM 990 N VAL A 61 -5.903 12.434 6.411 1.00 1.00 N ATOM 991 CA VAL A 61 -4.598 12.499 7.055 1.00 1.00 C ATOM 992 C VAL A 61 -4.695 12.009 8.496 1.00 1.00 C ATOM 993 O VAL A 61 -5.569 12.444 9.237 1.00 1.00 O ATOM 994 CB VAL A 61 -4.014 13.921 7.053 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.399 14.250 8.404 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.974 14.092 5.946 1.00 1.00 C ATOM 0 H VAL A 61 -6.456 13.288 6.481 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.932 11.857 6.479 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.833 14.614 6.861 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.991 15.261 8.382 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.164 14.184 9.178 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.600 13.541 8.622 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.580 15.108 5.971 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.160 13.383 6.099 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.439 13.907 4.978 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.806 11.110 8.890 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.819 10.590 10.264 1.00 1.00 C ATOM 1008 C LEU A 62 -2.751 11.292 11.085 1.00 1.00 C ATOM 1009 O LEU A 62 -1.577 11.293 10.714 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.578 9.075 10.262 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.570 8.261 11.099 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.344 7.295 10.217 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -3.870 7.503 12.219 1.00 1.00 C ATOM 0 H LEU A 62 -3.073 10.725 8.294 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.795 10.783 10.709 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.615 8.718 9.233 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.571 8.882 10.630 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.268 8.963 11.555 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.044 6.725 10.828 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -5.895 7.854 9.461 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -4.649 6.612 9.729 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -4.606 6.937 12.791 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.137 6.818 11.792 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -3.365 8.210 12.877 1.00 1.00 H new ATOM 1025 N THR A 63 -3.164 11.878 12.201 1.00 1.00 N ATOM 1026 CA THR A 63 -2.235 12.586 13.072 1.00 1.00 C ATOM 1027 C THR A 63 -2.490 12.268 14.539 1.00 1.00 C ATOM 1028 O THR A 63 -3.593 11.884 14.930 1.00 1.00 O ATOM 1029 CB THR A 63 -2.364 14.096 12.848 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.308 14.357 11.838 1.00 1.00 O ATOM 1031 CG2 THR A 63 -1.072 14.753 12.447 1.00 1.00 C ATOM 0 H THR A 63 -4.132 11.877 12.524 1.00 1.00 H new ATOM 0 HA THR A 63 -1.226 12.256 12.823 1.00 1.00 H new ATOM 0 HB THR A 63 -2.675 14.511 13.806 1.00 1.00 H new ATOM 0 HG1 THR A 63 -2.844 14.634 11.020 1.00 1.00 H new ATOM 0 HG21 THR A 63 -1.236 15.821 12.305 1.00 1.00 H new ATOM 0 HG22 THR A 63 -0.328 14.601 13.229 1.00 1.00 H new ATOM 0 HG23 THR A 63 -0.714 14.314 11.516 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.469 12.441 15.352 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.586 12.182 16.775 1.00 1.00 C ATOM 1041 C HIS A 64 -2.533 13.178 17.440 1.00 1.00 C ATOM 1042 O HIS A 64 -3.331 12.807 18.311 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.206 12.222 17.445 1.00 1.00 C ATOM 1044 CG HIS A 64 0.389 10.865 17.679 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.983 10.491 18.865 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.495 9.796 16.854 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.429 9.250 18.760 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.144 8.807 17.550 1.00 1.00 N ATOM 0 H HIS A 64 -0.547 12.760 15.053 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.005 11.184 16.901 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.473 12.805 16.823 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.290 12.742 18.399 1.00 1.00 H new ATOM 0 HD2 HIS A 64 0.136 9.733 15.837 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.939 8.694 19.533 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.370 7.880 17.190 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.430 14.446 17.045 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.258 15.494 17.623 1.00 1.00 C ATOM 1059 C GLN A 65 -4.400 15.930 16.703 1.00 1.00 C ATOM 1060 O GLN A 65 -4.208 16.238 15.529 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.396 16.705 17.969 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.785 17.359 19.292 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.104 16.724 20.480 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -0.899 16.479 20.463 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.875 16.450 21.528 1.00 1.00 N ATOM 0 H GLN A 65 -1.781 14.769 16.327 1.00 1.00 H new ATOM 0 HA GLN A 65 -3.710 15.076 18.523 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -1.351 16.398 18.016 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -2.477 17.441 17.169 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.531 18.418 19.257 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -3.865 17.294 19.421 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.871 16.670 21.500 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.471 16.020 22.360 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.581 15.982 17.293 1.00 1.00 N ATOM 1075 CA GLU A 66 -6.795 16.413 16.594 1.00 1.00 C ATOM 1076 C GLU A 66 -6.725 17.888 16.218 1.00 1.00 C ATOM 1077 O GLU A 66 -7.263 18.305 15.193 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.021 16.142 17.465 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.340 17.247 18.455 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.238 18.333 17.869 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -9.940 18.052 16.874 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -9.257 19.450 18.426 1.00 1.00 O ATOM 0 H GLU A 66 -5.733 15.728 18.269 1.00 1.00 H new ATOM 0 HA GLU A 66 -6.878 15.840 15.671 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -8.885 15.989 16.818 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -7.865 15.213 18.013 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.826 16.814 19.329 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.410 17.699 18.798 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.085 18.679 17.083 1.00 1.00 N ATOM 1090 CA ASP A 67 -5.947 20.121 16.890 1.00 1.00 C ATOM 1091 C ASP A 67 -5.113 20.441 15.651 1.00 1.00 C ATOM 1092 O ASP A 67 -5.347 21.437 14.981 1.00 1.00 O ATOM 1093 CB ASP A 67 -5.297 20.737 18.120 1.00 1.00 C ATOM 1094 CG ASP A 67 -6.100 21.899 18.672 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -6.876 22.504 17.903 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -5.950 22.206 19.875 1.00 1.00 O ATOM 0 H ASP A 67 -5.648 18.335 17.938 1.00 1.00 H new ATOM 0 HA ASP A 67 -6.942 20.542 16.744 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.188 19.974 18.891 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -4.294 21.079 17.866 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.133 19.596 15.367 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.268 19.820 14.211 1.00 1.00 C ATOM 1103 C TYR A 68 -4.080 19.817 12.923 1.00 1.00 C ATOM 1104 O TYR A 68 -4.987 19.003 12.737 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.180 18.756 14.148 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.018 19.111 13.242 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.086 18.873 11.872 1.00 1.00 C ATOM 1108 CD2 TYR A 68 0.136 19.699 13.749 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -0.038 19.208 11.038 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.188 20.037 12.920 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.096 19.790 11.565 1.00 1.00 C ATOM 1112 OH TYR A 68 2.142 20.133 10.738 1.00 1.00 O ATOM 0 H TYR A 68 -3.916 18.760 15.910 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.798 20.797 14.321 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -1.801 18.579 15.155 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.621 17.820 13.805 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.973 18.419 11.455 1.00 1.00 H new ATOM 0 HD2 TYR A 68 0.211 19.895 14.809 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -0.106 19.015 9.978 1.00 1.00 H new ATOM 0 HE2 TYR A 68 2.078 20.492 13.330 1.00 1.00 H new ATOM 0 HH TYR A 68 2.862 20.533 11.270 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.766 20.758 12.039 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.475 20.889 10.772 1.00 1.00 C ATOM 1124 C GLN A 69 -3.689 20.309 9.607 1.00 1.00 C ATOM 1125 O GLN A 69 -2.489 20.545 9.466 1.00 1.00 O ATOM 1126 CB GLN A 69 -4.780 22.372 10.510 1.00 1.00 C ATOM 1127 CG GLN A 69 -3.546 23.229 10.298 1.00 1.00 C ATOM 1128 CD GLN A 69 -3.865 24.716 10.262 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -3.453 25.413 9.335 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -4.605 25.203 11.251 1.00 1.00 N ATOM 0 H GLN A 69 -3.023 21.443 12.178 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.402 20.320 10.850 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -5.420 22.451 9.631 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -5.346 22.770 11.352 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.831 23.034 11.097 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.065 22.942 9.363 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -4.925 24.588 11.999 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.854 26.192 11.262 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.368 19.554 8.765 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.723 18.940 7.616 1.00 1.00 C ATOM 1141 C ALA A 70 -4.434 19.348 6.336 1.00 1.00 C ATOM 1142 O ALA A 70 -5.650 19.554 6.332 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.726 17.428 7.765 1.00 1.00 C ATOM 0 H ALA A 70 -5.364 19.350 8.853 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.690 19.284 7.564 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.241 16.976 6.900 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.186 17.151 8.670 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.754 17.071 7.832 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.666 19.486 5.263 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.208 19.904 3.971 1.00 1.00 C ATOM 1151 C GLN A 71 -4.301 18.732 2.988 1.00 1.00 C ATOM 1152 O GLN A 71 -3.348 17.968 2.831 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.350 21.009 3.369 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.960 21.617 2.124 1.00 1.00 C ATOM 1155 CD GLN A 71 -3.762 23.123 2.058 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -2.635 23.616 2.107 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -4.860 23.858 1.934 1.00 1.00 N ATOM 0 H GLN A 71 -2.661 19.314 5.260 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.216 20.279 4.148 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -3.200 21.791 4.113 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.366 20.607 3.126 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -3.515 21.156 1.242 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -5.026 21.392 2.098 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -5.774 23.407 1.897 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -4.790 24.874 1.875 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.451 18.605 2.346 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.652 17.550 1.373 1.00 1.00 C ATOM 1168 C GLY A 72 -6.288 16.310 1.971 1.00 1.00 C ATOM 1169 O GLY A 72 -6.888 15.506 1.266 1.00 1.00 O ATOM 0 H GLY A 72 -6.255 19.218 2.482 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.283 17.922 0.566 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.692 17.283 0.931 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.166 16.150 3.271 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.758 14.995 3.946 1.00 1.00 C ATOM 1175 C ALA A 73 -7.256 15.319 5.364 1.00 1.00 C ATOM 1176 O ALA A 73 -6.598 16.027 6.114 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.758 13.869 3.970 1.00 1.00 C ATOM 0 H ALA A 73 -5.668 16.794 3.885 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.641 14.696 3.381 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.194 13.006 4.472 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.491 13.598 2.949 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.864 14.187 4.507 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.402 14.778 5.738 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.977 15.026 7.074 1.00 1.00 C ATOM 1185 C VAL A 74 -8.129 14.463 8.201 1.00 1.00 C ATOM 1186 O VAL A 74 -7.610 13.352 8.116 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.393 14.455 7.166 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.647 13.848 8.546 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.433 15.519 6.837 1.00 1.00 C ATOM 0 H VAL A 74 -8.961 14.164 5.146 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.004 16.109 7.197 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.484 13.659 6.427 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.660 13.449 8.587 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -9.933 13.045 8.727 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.529 14.617 9.309 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.431 15.087 6.910 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.343 16.346 7.542 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.270 15.886 5.824 1.00 1.00 H new ATOM 1199 N VAL A 75 -7.990 15.247 9.280 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.195 14.844 10.431 1.00 1.00 C ATOM 1201 C VAL A 75 -8.027 14.107 11.462 1.00 1.00 C ATOM 1202 O VAL A 75 -8.942 14.675 12.080 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.544 16.053 11.133 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.230 15.734 12.588 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.279 16.483 10.392 1.00 1.00 C ATOM 0 H VAL A 75 -8.423 16.166 9.372 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.423 14.184 10.035 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.254 16.879 11.115 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.772 16.603 13.060 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.152 15.480 13.112 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.542 14.890 12.635 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -4.832 17.337 10.901 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -4.568 15.657 10.377 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.533 16.762 9.369 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.680 12.846 11.669 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.351 11.997 12.643 1.00 1.00 C ATOM 1217 C VAL A 76 -7.330 11.416 13.614 1.00 1.00 C ATOM 1218 O VAL A 76 -6.309 10.875 13.196 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.129 10.845 11.969 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -9.948 11.357 10.794 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.166 9.749 11.548 1.00 1.00 C ATOM 0 H VAL A 76 -6.924 12.381 11.166 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.068 12.619 13.178 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.831 10.423 12.688 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.486 10.527 10.337 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -10.661 12.103 11.145 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -9.284 11.809 10.057 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.721 8.940 11.073 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -7.440 10.154 10.843 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.645 9.366 12.425 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.611 11.528 14.907 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.704 11.004 15.928 1.00 1.00 C ATOM 1233 C HIS A 77 -7.208 9.689 16.512 1.00 1.00 C ATOM 1234 O HIS A 77 -6.521 9.052 17.316 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.510 12.019 17.050 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.770 12.356 17.790 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.005 11.983 19.097 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.870 13.035 17.390 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.195 12.419 19.469 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.740 13.062 18.452 1.00 1.00 N ATOM 0 H HIS A 77 -8.452 11.973 15.274 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.748 10.817 15.440 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.778 11.628 17.757 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.091 12.934 16.631 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -9.033 13.474 16.417 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -9.646 12.274 20.440 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.658 13.506 18.455 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.427 9.276 16.147 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.997 8.042 16.673 1.00 1.00 C ATOM 1251 C ASP A 78 -8.846 6.891 15.679 1.00 1.00 C ATOM 1252 O ASP A 78 -9.484 6.868 14.630 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.462 8.238 17.040 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.648 8.679 18.474 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.376 9.859 18.780 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.096 7.847 19.289 1.00 1.00 O ATOM 0 H ASP A 78 -9.030 9.777 15.494 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.444 7.782 17.575 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.903 8.981 16.375 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.001 7.305 16.878 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.005 5.925 16.036 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.765 4.752 15.206 1.00 1.00 C ATOM 1263 C VAL A 79 -9.049 3.940 15.049 1.00 1.00 C ATOM 1264 O VAL A 79 -9.383 3.465 13.957 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.667 3.839 15.792 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.326 4.572 15.834 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.051 3.338 17.181 1.00 1.00 C ATOM 0 H VAL A 79 -7.473 5.934 16.906 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.428 5.116 14.236 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.567 2.971 15.140 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.564 3.913 16.250 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.040 4.865 14.824 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.417 5.461 16.458 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.259 2.697 17.569 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.190 4.188 17.849 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.979 2.770 17.119 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.759 3.796 16.168 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.011 3.049 16.209 1.00 1.00 C ATOM 1279 C ALA A 80 -12.079 3.694 15.331 1.00 1.00 C ATOM 1280 O ALA A 80 -12.889 3.018 14.703 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.510 2.938 17.629 1.00 1.00 C ATOM 0 H ALA A 80 -9.482 4.193 17.066 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.811 2.051 15.818 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.445 2.378 17.643 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.768 2.420 18.236 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.678 3.936 18.035 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.082 5.026 15.315 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.051 5.785 14.537 1.00 1.00 C ATOM 1289 C ALA A 81 -12.891 5.512 13.047 1.00 1.00 C ATOM 1290 O ALA A 81 -13.879 5.417 12.316 1.00 1.00 O ATOM 1291 CB ALA A 81 -12.936 7.272 14.834 1.00 1.00 C ATOM 0 H ALA A 81 -11.420 5.601 15.836 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.049 5.458 14.830 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.669 7.819 14.242 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.122 7.447 15.894 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -11.934 7.617 14.580 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.642 5.366 12.608 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.351 5.082 11.209 1.00 1.00 C ATOM 1299 C VAL A 82 -11.973 3.738 10.817 1.00 1.00 C ATOM 1300 O VAL A 82 -12.592 3.606 9.758 1.00 1.00 O ATOM 1301 CB VAL A 82 -9.836 5.041 10.940 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -9.569 4.722 9.481 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.191 6.360 11.309 1.00 1.00 C ATOM 0 H VAL A 82 -10.817 5.440 13.203 1.00 1.00 H new ATOM 0 HA VAL A 82 -11.780 5.885 10.609 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.400 4.257 11.559 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.494 4.696 9.305 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.000 3.751 9.236 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.021 5.489 8.852 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.120 6.309 11.111 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -9.633 7.160 10.714 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.355 6.562 12.368 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.821 2.759 11.704 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.372 1.424 11.481 1.00 1.00 C ATOM 1315 C PHE A 83 -13.899 1.504 11.358 1.00 1.00 C ATOM 1316 O PHE A 83 -14.513 0.884 10.473 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.983 0.495 12.625 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.502 -0.907 12.477 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -12.846 -1.408 11.231 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -12.641 -1.725 13.587 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -13.318 -2.700 11.095 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -13.114 -3.017 13.458 1.00 1.00 C ATOM 1323 CZ PHE A 83 -13.453 -3.505 12.210 1.00 1.00 C ATOM 0 H PHE A 83 -11.320 2.864 12.586 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.963 1.023 10.554 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.896 0.463 12.700 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.355 0.912 13.561 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.744 -0.782 10.357 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -12.377 -1.348 14.564 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.581 -3.080 10.119 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -13.219 -3.644 14.331 1.00 1.00 H new ATOM 0 HZ PHE A 83 -13.823 -4.514 12.106 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.519 2.258 12.260 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.973 2.430 12.282 1.00 1.00 C ATOM 1335 C ALA A 84 -16.485 3.124 11.034 1.00 1.00 C ATOM 1336 O ALA A 84 -17.559 2.789 10.530 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.389 3.208 13.524 1.00 1.00 C ATOM 0 H ALA A 84 -14.031 2.768 12.997 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.420 1.436 12.308 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.472 3.330 13.531 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.080 2.662 14.416 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.913 4.189 13.515 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.723 4.096 10.530 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.122 4.833 9.330 1.00 1.00 C ATOM 1345 C TYR A 85 -16.262 3.883 8.141 1.00 1.00 C ATOM 1346 O TYR A 85 -17.257 3.930 7.419 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.101 5.936 9.014 1.00 1.00 C ATOM 1348 CG TYR A 85 -15.338 7.226 9.764 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -16.492 7.973 9.559 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -14.413 7.689 10.690 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -16.717 9.145 10.256 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -14.631 8.860 11.391 1.00 1.00 C ATOM 1353 CZ TYR A 85 -15.783 9.584 11.171 1.00 1.00 C ATOM 1354 OH TYR A 85 -16.006 10.748 11.870 1.00 1.00 O ATOM 0 H TYR A 85 -14.832 4.390 10.931 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.090 5.299 9.517 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.102 5.570 9.249 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.122 6.141 7.944 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -17.225 7.632 8.843 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -13.509 7.125 10.865 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -17.619 9.714 10.085 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -13.902 9.206 12.108 1.00 1.00 H new ATOM 0 HH TYR A 85 -15.253 10.916 12.475 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.274 2.999 7.965 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.318 2.021 6.887 1.00 1.00 C ATOM 1366 C ALA A 86 -16.486 1.068 7.085 1.00 1.00 C ATOM 1367 O ALA A 86 -17.160 0.675 6.139 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.009 1.245 6.821 1.00 1.00 C ATOM 0 H ALA A 86 -14.443 2.945 8.553 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.456 2.551 5.944 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.058 0.518 6.010 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.185 1.936 6.640 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.846 0.725 7.765 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.738 0.712 8.332 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.840 -0.187 8.672 1.00 1.00 C ATOM 1376 C LYS A 87 -19.173 0.465 8.310 1.00 1.00 C ATOM 1377 O LYS A 87 -20.110 -0.201 7.883 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.806 -0.531 10.160 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.939 -1.437 10.584 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.722 -0.847 11.749 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.887 -0.837 13.021 1.00 1.00 C ATOM 1382 NZ LYS A 87 -19.737 -0.863 14.242 1.00 1.00 N ATOM 0 H LYS A 87 -16.194 1.031 9.134 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.731 -1.110 8.102 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.856 -1.012 10.394 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.848 0.390 10.741 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.609 -1.602 9.740 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -18.540 -2.411 10.869 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -20.032 0.169 11.506 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.631 -1.427 11.911 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -18.220 -1.699 13.024 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.258 0.053 13.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -19.131 -0.855 15.087 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -20.356 -0.027 14.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -20.319 -1.725 14.241 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.238 1.784 8.493 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.460 2.530 8.194 1.00 1.00 C ATOM 1398 C GLN A 88 -20.815 2.466 6.711 1.00 1.00 C ATOM 1399 O GLN A 88 -21.987 2.416 6.354 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.319 3.987 8.619 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.420 4.190 10.119 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.737 3.696 10.670 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.791 4.263 10.385 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.687 2.638 11.472 1.00 1.00 N ATOM 0 H GLN A 88 -18.467 2.353 8.843 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.266 2.062 8.760 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.358 4.367 8.272 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.092 4.578 8.127 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.601 3.665 10.612 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.305 5.249 10.350 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.791 2.199 11.681 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.545 2.265 11.878 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.795 2.515 5.840 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.025 2.483 4.392 1.00 1.00 C ATOM 1415 C HIS A 89 -19.451 1.210 3.740 1.00 1.00 C ATOM 1416 O HIS A 89 -18.378 1.248 3.121 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.416 3.729 3.740 1.00 1.00 C ATOM 1418 CG HIS A 89 -18.945 4.760 4.717 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -17.714 5.375 4.624 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -19.553 5.302 5.797 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -17.585 6.249 5.606 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -18.687 6.225 6.332 1.00 1.00 N ATOM 0 H HIS A 89 -18.814 2.576 6.112 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.103 2.473 4.230 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.576 3.425 3.115 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.157 4.180 3.081 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.536 5.055 6.169 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -16.724 6.876 5.784 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -18.867 6.798 7.156 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.162 0.069 3.858 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.750 -1.212 3.273 1.00 1.00 C ATOM 1433 C PRO A 90 -19.603 -1.153 1.748 1.00 1.00 C ATOM 1434 O PRO A 90 -18.813 -1.909 1.165 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.888 -2.171 3.633 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.595 -1.526 4.770 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.449 -0.048 4.559 1.00 1.00 C ATOM 0 HA PRO A 90 -18.773 -1.512 3.653 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.558 -2.322 2.787 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.503 -3.151 3.914 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.646 -1.816 4.792 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -21.161 -1.829 5.723 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.269 0.356 3.965 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.443 0.494 5.504 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.372 -0.289 1.099 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.352 -0.169 -0.358 1.00 1.00 C ATOM 1447 C ASP A 91 -19.009 0.308 -0.897 1.00 1.00 C ATOM 1448 O ASP A 91 -18.600 -0.098 -1.989 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.446 0.800 -0.826 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.274 0.249 -1.980 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -21.677 -0.163 -2.996 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -23.518 0.236 -1.863 1.00 1.00 O ATOM 0 H ASP A 91 -21.024 0.345 1.561 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.532 -1.170 -0.750 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.106 1.027 0.012 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.985 1.739 -1.132 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.322 1.177 -0.162 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.039 1.701 -0.614 1.00 1.00 C ATOM 1459 C GLN A 92 -15.881 0.999 0.088 1.00 1.00 C ATOM 1460 O GLN A 92 -15.814 0.959 1.319 1.00 1.00 O ATOM 1461 CB GLN A 92 -16.966 3.213 -0.369 1.00 1.00 C ATOM 1462 CG GLN A 92 -16.733 4.036 -1.630 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.963 4.087 -2.518 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -18.315 3.095 -3.154 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.610 5.242 -2.578 1.00 1.00 N ATOM 0 H GLN A 92 -18.630 1.531 0.744 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.955 1.510 -1.684 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.895 3.540 0.099 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.163 3.417 0.339 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -16.446 5.050 -1.352 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -15.900 3.611 -2.190 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.282 6.039 -2.033 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -19.436 5.334 -3.169 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.962 0.474 -0.724 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.782 -0.213 -0.209 1.00 1.00 C ATOM 1476 C GLU A 93 -12.818 0.760 0.470 1.00 1.00 C ATOM 1477 O GLU A 93 -12.613 1.884 -0.006 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.048 -0.949 -1.335 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.386 -2.242 -0.885 1.00 1.00 C ATOM 1480 CD GLU A 93 -12.888 -3.458 -1.655 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -12.349 -3.719 -2.751 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.810 -4.143 -1.166 1.00 1.00 O ATOM 0 H GLU A 93 -15.015 0.513 -1.742 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.128 -0.934 0.531 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.755 -1.171 -2.134 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.289 -0.289 -1.755 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.307 -2.156 -1.012 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -12.571 -2.389 0.179 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.223 0.326 1.579 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.272 1.150 2.300 1.00 1.00 C ATOM 1491 C LEU A 94 -9.845 0.635 2.110 1.00 1.00 C ATOM 1492 O LEU A 94 -9.551 -0.537 2.367 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.633 1.180 3.777 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.010 2.325 4.586 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.918 3.534 4.570 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.748 1.898 6.017 1.00 1.00 C ATOM 0 H LEU A 94 -12.386 -0.592 1.993 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.318 2.163 1.900 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.717 1.243 3.867 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.330 0.234 4.226 1.00 1.00 H new ATOM 0 HG LEU A 94 -10.058 2.586 4.123 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.463 4.338 5.148 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -12.066 3.865 3.542 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.881 3.272 5.009 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -10.306 2.728 6.569 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.687 1.608 6.488 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -10.062 1.051 6.024 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.967 1.523 1.655 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.568 1.157 1.429 1.00 1.00 C ATOM 1510 C VAL A 95 -6.639 2.058 2.228 1.00 1.00 C ATOM 1511 O VAL A 95 -6.776 3.285 2.203 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.194 1.247 -0.061 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -6.399 0.030 -0.475 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.436 1.412 -0.928 1.00 1.00 C ATOM 0 H VAL A 95 -9.194 2.493 1.436 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.451 0.125 1.760 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.572 2.130 -0.207 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.141 0.106 -1.531 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.487 -0.028 0.118 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.996 -0.867 -0.311 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.143 1.473 -1.976 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.096 0.556 -0.785 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.959 2.325 -0.644 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.696 1.464 2.954 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.779 2.268 3.754 1.00 1.00 C ATOM 1526 C ILE A 96 -3.350 2.212 3.228 1.00 1.00 C ATOM 1527 O ILE A 96 -2.749 1.143 3.120 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.777 1.834 5.227 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -6.190 1.864 5.802 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.861 2.744 6.022 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.699 0.492 6.218 1.00 1.00 C ATOM 0 H ILE A 96 -5.549 0.456 3.005 1.00 1.00 H new ATOM 0 HA ILE A 96 -5.144 3.292 3.677 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.410 0.810 5.293 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.209 2.528 6.666 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.868 2.286 5.060 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.860 2.436 7.067 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.849 2.679 5.623 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.215 3.772 5.947 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.709 0.584 6.618 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.711 -0.170 5.352 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -6.042 0.077 6.983 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.796 3.383 2.931 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.428 3.468 2.436 1.00 1.00 C ATOM 1545 C ALA A 97 -0.484 3.872 3.568 1.00 1.00 C ATOM 1546 O ALA A 97 -0.016 5.012 3.643 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.340 4.453 1.273 1.00 1.00 C ATOM 0 H ALA A 97 -3.271 4.281 3.024 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.125 2.487 2.069 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.311 4.504 0.916 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.989 4.119 0.463 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.657 5.441 1.608 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.237 2.914 4.443 1.00 1.00 N ATOM 1554 CA GLY A 98 0.633 3.127 5.580 1.00 1.00 C ATOM 1555 C GLY A 98 -0.072 3.763 6.762 1.00 1.00 C ATOM 1556 O GLY A 98 -1.262 4.101 6.673 1.00 1.00 O ATOM 0 H GLY A 98 -0.631 1.975 4.385 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.056 2.171 5.889 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.466 3.762 5.278 1.00 1.00 H new ATOM 1560 N GLY A 99 0.650 3.921 7.885 1.00 1.00 N ATOM 1561 CA GLY A 99 2.055 3.521 7.960 1.00 1.00 C ATOM 1562 C GLY A 99 2.235 2.050 8.332 1.00 1.00 C ATOM 1563 O GLY A 99 1.258 1.334 8.568 1.00 1.00 O ATOM 0 H GLY A 99 0.280 4.322 8.747 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.533 3.709 6.998 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.566 4.142 8.696 1.00 1.00 H new ATOM 1567 N ALA A 100 3.489 1.620 8.390 1.00 1.00 N ATOM 1568 CA ALA A 100 3.828 0.241 8.741 1.00 1.00 C ATOM 1569 C ALA A 100 3.408 -0.100 10.159 1.00 1.00 C ATOM 1570 O ALA A 100 2.963 -1.209 10.411 1.00 1.00 O ATOM 1571 CB ALA A 100 5.320 0.014 8.575 1.00 1.00 C ATOM 0 H ALA A 100 4.298 2.211 8.197 1.00 1.00 H new ATOM 0 HA ALA A 100 3.280 -0.416 8.065 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.563 -1.015 8.839 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.603 0.200 7.539 1.00 1.00 H new ATOM 0 HB3 ALA A 100 5.866 0.694 9.228 1.00 1.00 H new ATOM 1577 N GLN A 101 3.545 0.851 11.069 1.00 1.00 N ATOM 1578 CA GLN A 101 3.178 0.635 12.471 1.00 1.00 C ATOM 1579 C GLN A 101 1.688 0.365 12.581 1.00 1.00 C ATOM 1580 O GLN A 101 1.247 -0.493 13.347 1.00 1.00 O ATOM 1581 CB GLN A 101 3.571 1.858 13.314 1.00 1.00 C ATOM 1582 CG GLN A 101 5.073 2.014 13.490 1.00 1.00 C ATOM 1583 CD GLN A 101 5.452 2.631 14.822 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.783 3.543 15.307 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.530 2.138 15.421 1.00 1.00 N ATOM 0 H GLN A 101 3.907 1.783 10.868 1.00 1.00 H new ATOM 0 HA GLN A 101 3.717 -0.233 12.852 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.173 2.757 12.844 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.104 1.778 14.296 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.547 1.037 13.400 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.465 2.634 12.684 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.056 1.381 14.983 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.832 2.516 16.319 1.00 1.00 H new ATOM 1594 N ILE A 102 0.929 1.090 11.782 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.511 0.929 11.739 1.00 1.00 C ATOM 1596 C ILE A 102 -0.865 -0.471 11.214 1.00 1.00 C ATOM 1597 O ILE A 102 -1.778 -1.131 11.717 1.00 1.00 O ATOM 1598 CB ILE A 102 -1.165 2.005 10.847 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -1.245 3.335 11.598 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.553 1.560 10.408 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.078 4.060 11.718 1.00 1.00 C ATOM 0 H ILE A 102 1.291 1.803 11.148 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.897 1.046 12.752 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.550 2.142 9.958 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.958 3.984 11.089 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.638 3.152 12.598 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -3.000 2.330 9.780 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.476 0.631 9.843 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -3.178 1.400 11.286 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.066 4.993 12.263 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.789 3.432 12.255 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.465 4.278 10.723 1.00 1.00 H new ATOM 1613 N PHE A 103 -0.132 -0.902 10.177 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.356 -2.205 9.548 1.00 1.00 C ATOM 1615 C PHE A 103 -0.160 -3.359 10.536 1.00 1.00 C ATOM 1616 O PHE A 103 -0.982 -4.281 10.579 1.00 1.00 O ATOM 1617 CB PHE A 103 0.597 -2.391 8.357 1.00 1.00 C ATOM 1618 CG PHE A 103 0.131 -1.718 7.099 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.426 -0.451 7.144 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.268 -2.344 5.872 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.841 0.179 5.986 1.00 1.00 C ATOM 1622 CE2 PHE A 103 -0.144 -1.720 4.711 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.699 -0.456 4.768 1.00 1.00 C ATOM 0 H PHE A 103 0.624 -0.361 9.757 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.390 -2.223 9.204 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.579 -2.001 8.625 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.719 -3.457 8.164 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.537 0.050 8.094 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.702 -3.332 5.822 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.276 1.166 6.034 1.00 1.00 H new ATOM 0 HE2 PHE A 103 -0.033 -2.219 3.760 1.00 1.00 H new ATOM 0 HZ PHE A 103 -1.021 0.035 3.861 1.00 1.00 H new ATOM 1633 N THR A 104 0.916 -3.312 11.312 1.00 1.00 N ATOM 1634 CA THR A 104 1.199 -4.369 12.268 1.00 1.00 C ATOM 1635 C THR A 104 0.107 -4.465 13.321 1.00 1.00 C ATOM 1636 O THR A 104 -0.364 -5.559 13.631 1.00 1.00 O ATOM 1637 CB THR A 104 2.558 -4.135 12.928 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.299 -5.335 12.994 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.471 -3.575 14.331 1.00 1.00 C ATOM 0 H THR A 104 1.602 -2.557 11.297 1.00 1.00 H new ATOM 0 HA THR A 104 1.227 -5.315 11.728 1.00 1.00 H new ATOM 0 HB THR A 104 3.050 -3.396 12.295 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.145 -5.172 13.461 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.476 -3.437 14.731 1.00 1.00 H new ATOM 0 HG22 THR A 104 1.955 -2.615 14.308 1.00 1.00 H new ATOM 0 HG23 THR A 104 1.920 -4.269 14.966 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.303 -3.327 13.855 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.348 -3.282 14.866 1.00 1.00 C ATOM 1649 C ALA A 105 -2.685 -3.767 14.309 1.00 1.00 C ATOM 1650 O ALA A 105 -3.461 -4.419 15.012 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.482 -1.870 15.414 1.00 1.00 C ATOM 0 H ALA A 105 0.075 -2.414 13.603 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.064 -3.954 15.676 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.267 -1.846 16.170 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.537 -1.562 15.862 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.738 -1.188 14.603 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.961 -3.421 13.049 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.220 -3.802 12.404 1.00 1.00 C ATOM 1659 C PHE A 106 -4.013 -4.914 11.366 1.00 1.00 C ATOM 1660 O PHE A 106 -4.838 -5.089 10.455 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.876 -2.589 11.742 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.571 -1.681 12.718 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -6.429 -2.198 13.676 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -5.359 -0.314 12.681 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -7.060 -1.365 14.581 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -5.987 0.524 13.583 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.839 -0.002 14.534 1.00 1.00 C ATOM 0 H PHE A 106 -2.332 -2.879 12.457 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.879 -4.185 13.183 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -4.115 -2.021 11.206 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.597 -2.934 11.001 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -6.606 -3.263 13.716 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.695 0.103 11.938 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -7.725 -1.779 15.324 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -5.812 1.589 13.544 1.00 1.00 H new ATOM 0 HZ PHE A 106 -7.332 0.651 15.240 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.913 -5.645 11.467 1.00 1.00 N ATOM 1678 CA LYS A 107 -2.617 -6.704 10.508 1.00 1.00 C ATOM 1679 C LYS A 107 -3.703 -7.776 10.544 1.00 1.00 C ATOM 1680 O LYS A 107 -4.178 -8.239 9.504 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.255 -7.334 10.814 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.230 -8.147 12.089 1.00 1.00 C ATOM 1683 CD LYS A 107 0.190 -8.553 12.471 1.00 1.00 C ATOM 1684 CE LYS A 107 0.550 -9.925 11.919 1.00 1.00 C ATOM 1685 NZ LYS A 107 1.823 -10.450 12.496 1.00 1.00 N ATOM 0 H LYS A 107 -2.212 -5.527 12.199 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.589 -6.265 9.511 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.966 -7.974 9.980 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.507 -6.544 10.883 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -1.673 -7.568 12.899 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -1.843 -9.040 11.963 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.895 -7.812 12.093 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.287 -8.560 13.557 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -0.259 -10.624 12.132 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.642 -9.865 10.835 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 2.028 -11.386 12.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.601 -9.798 12.271 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 1.728 -10.533 13.528 1.00 1.00 H new ATOM 1699 N ASP A 108 -4.115 -8.156 11.739 1.00 1.00 N ATOM 1700 CA ASP A 108 -5.160 -9.153 11.907 1.00 1.00 C ATOM 1701 C ASP A 108 -6.553 -8.518 11.813 1.00 1.00 C ATOM 1702 O ASP A 108 -7.565 -9.222 11.869 1.00 1.00 O ATOM 1703 CB ASP A 108 -5.000 -9.856 13.258 1.00 1.00 C ATOM 1704 CG ASP A 108 -4.818 -11.348 13.109 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -5.807 -12.032 12.766 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -3.685 -11.835 13.308 1.00 1.00 O ATOM 0 H ASP A 108 -3.740 -7.788 12.613 1.00 1.00 H new ATOM 0 HA ASP A 108 -5.063 -9.883 11.103 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.141 -9.438 13.783 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.877 -9.659 13.874 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.615 -7.191 11.674 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.891 -6.476 11.584 1.00 1.00 C ATOM 1713 C ASP A 109 -8.360 -6.296 10.129 1.00 1.00 C ATOM 1714 O ASP A 109 -9.405 -5.700 9.889 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.779 -5.111 12.269 1.00 1.00 C ATOM 1716 CG ASP A 109 -8.899 -4.875 13.266 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -10.056 -4.701 12.827 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.623 -4.882 14.484 1.00 1.00 O ATOM 0 H ASP A 109 -5.794 -6.588 11.621 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.638 -7.084 12.094 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.819 -5.041 12.781 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.796 -4.325 11.514 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.582 -6.793 9.167 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.950 -6.651 7.758 1.00 1.00 C ATOM 1725 C VAL A 110 -8.143 -8.010 7.103 1.00 1.00 C ATOM 1726 O VAL A 110 -7.290 -8.888 7.194 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.876 -5.866 6.966 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.145 -4.376 7.028 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -5.479 -6.174 7.495 1.00 1.00 C ATOM 0 H VAL A 110 -6.707 -7.290 9.333 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.888 -6.097 7.734 1.00 1.00 H new ATOM 0 HB VAL A 110 -6.928 -6.184 5.925 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.378 -3.844 6.465 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -8.124 -4.165 6.597 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -7.127 -4.046 8.067 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -4.741 -5.611 6.923 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -5.417 -5.891 8.546 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -5.279 -7.241 7.395 1.00 1.00 H new ATOM 1739 N ASP A 111 -9.283 -8.163 6.442 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.615 -9.410 5.762 1.00 1.00 C ATOM 1741 C ASP A 111 -8.662 -9.699 4.599 1.00 1.00 C ATOM 1742 O ASP A 111 -8.333 -10.852 4.321 1.00 1.00 O ATOM 1743 CB ASP A 111 -11.058 -9.365 5.248 1.00 1.00 C ATOM 1744 CG ASP A 111 -12.035 -8.896 6.322 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -12.169 -7.666 6.497 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.651 -9.754 6.988 1.00 1.00 O ATOM 0 H ASP A 111 -9.996 -7.438 6.362 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.509 -10.215 6.490 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.116 -8.696 4.389 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -11.350 -10.356 4.901 1.00 1.00 H new ATOM 1751 N THR A 112 -8.232 -8.656 3.908 1.00 1.00 N ATOM 1752 CA THR A 112 -7.342 -8.824 2.768 1.00 1.00 C ATOM 1753 C THR A 112 -6.048 -8.034 2.910 1.00 1.00 C ATOM 1754 O THR A 112 -6.067 -6.828 3.179 1.00 1.00 O ATOM 1755 CB THR A 112 -8.045 -8.394 1.487 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.115 -9.274 1.178 1.00 1.00 O ATOM 1757 CG2 THR A 112 -7.119 -8.361 0.285 1.00 1.00 C ATOM 0 H THR A 112 -8.482 -7.689 4.114 1.00 1.00 H new ATOM 0 HA THR A 112 -7.084 -9.882 2.727 1.00 1.00 H new ATOM 0 HB THR A 112 -8.409 -7.385 1.680 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.114 -10.024 1.808 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.678 -8.047 -0.597 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.308 -7.657 0.470 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.705 -9.355 0.117 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.921 -8.711 2.700 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.611 -8.071 2.764 1.00 1.00 C ATOM 1767 C LEU A 113 -2.971 -8.091 1.384 1.00 1.00 C ATOM 1768 O LEU A 113 -2.887 -9.145 0.751 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.703 -8.774 3.766 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.927 -8.394 5.227 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.958 -9.309 5.863 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.619 -8.445 5.994 1.00 1.00 C ATOM 0 H LEU A 113 -4.890 -9.707 2.483 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.745 -7.041 3.095 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.840 -9.850 3.663 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.667 -8.558 3.506 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.307 -7.373 5.265 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.105 -9.023 6.905 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.903 -9.222 5.326 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.608 -10.340 5.816 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.796 -8.171 7.034 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.210 -9.454 5.949 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.910 -7.746 5.551 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.505 -6.941 0.913 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.862 -6.872 -0.393 1.00 1.00 C ATOM 1786 C LEU A 114 -0.349 -6.668 -0.235 1.00 1.00 C ATOM 1787 O LEU A 114 0.107 -5.733 0.424 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.469 -5.743 -1.231 1.00 1.00 C ATOM 1789 CG LEU A 114 -3.200 -6.206 -2.486 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.560 -6.799 -2.130 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.363 -5.060 -3.479 1.00 1.00 C ATOM 0 H LEU A 114 -2.559 -6.052 1.410 1.00 1.00 H new ATOM 0 HA LEU A 114 -2.032 -7.816 -0.911 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -3.164 -5.180 -0.608 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.674 -5.057 -1.522 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.597 -6.981 -2.958 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -5.065 -7.123 -3.040 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.422 -7.653 -1.467 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -5.166 -6.045 -1.628 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.888 -5.418 -4.365 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.937 -4.257 -3.017 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.381 -4.685 -3.766 1.00 1.00 H new ATOM 1803 N VAL A 115 0.421 -7.565 -0.848 1.00 1.00 N ATOM 1804 CA VAL A 115 1.886 -7.492 -0.778 1.00 1.00 C ATOM 1805 C VAL A 115 2.517 -7.436 -2.170 1.00 1.00 C ATOM 1806 O VAL A 115 2.202 -8.244 -3.040 1.00 1.00 O ATOM 1807 CB VAL A 115 2.478 -8.690 -0.011 1.00 1.00 C ATOM 1808 CG1 VAL A 115 3.961 -8.478 0.242 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.741 -8.902 1.297 1.00 1.00 C ATOM 0 H VAL A 115 0.062 -8.347 -1.396 1.00 1.00 H new ATOM 0 HA VAL A 115 2.120 -6.572 -0.243 1.00 1.00 H new ATOM 0 HB VAL A 115 2.356 -9.584 -0.622 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.363 -9.333 0.785 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.481 -8.375 -0.710 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.104 -7.573 0.833 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.173 -9.752 1.825 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.831 -8.008 1.914 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.688 -9.098 1.094 1.00 1.00 H new ATOM 1819 N THR A 116 3.423 -6.491 -2.372 1.00 1.00 N ATOM 1820 CA THR A 116 4.095 -6.351 -3.651 1.00 1.00 C ATOM 1821 C THR A 116 5.611 -6.538 -3.492 1.00 1.00 C ATOM 1822 O THR A 116 6.232 -5.915 -2.633 1.00 1.00 O ATOM 1823 CB THR A 116 3.805 -4.973 -4.255 1.00 1.00 C ATOM 1824 OG1 THR A 116 4.819 -4.046 -3.885 1.00 1.00 O ATOM 1825 CG2 THR A 116 2.476 -4.378 -3.827 1.00 1.00 C ATOM 0 H THR A 116 3.708 -5.812 -1.667 1.00 1.00 H new ATOM 0 HA THR A 116 3.715 -7.123 -4.320 1.00 1.00 H new ATOM 0 HB THR A 116 3.775 -5.139 -5.332 1.00 1.00 H new ATOM 0 HG1 THR A 116 4.921 -3.374 -4.591 1.00 1.00 H new ATOM 0 HG21 THR A 116 2.346 -3.403 -4.297 1.00 1.00 H new ATOM 0 HG22 THR A 116 1.666 -5.040 -4.133 1.00 1.00 H new ATOM 0 HG23 THR A 116 2.461 -4.263 -2.743 1.00 1.00 H new ATOM 1833 N ARG A 117 6.207 -7.400 -4.322 1.00 1.00 N ATOM 1834 CA ARG A 117 7.643 -7.649 -4.237 1.00 1.00 C ATOM 1835 C ARG A 117 8.370 -7.045 -5.431 1.00 1.00 C ATOM 1836 O ARG A 117 7.934 -7.168 -6.572 1.00 1.00 O ATOM 1837 CB ARG A 117 7.939 -9.148 -4.155 1.00 1.00 C ATOM 1838 CG ARG A 117 9.215 -9.464 -3.391 1.00 1.00 C ATOM 1839 CD ARG A 117 9.278 -10.923 -2.996 1.00 1.00 C ATOM 1840 NE ARG A 117 10.146 -11.129 -1.842 1.00 1.00 N ATOM 1841 CZ ARG A 117 10.501 -12.332 -1.398 1.00 1.00 C ATOM 1842 NH1 ARG A 117 10.047 -13.428 -1.993 1.00 1.00 N ATOM 1843 NH2 ARG A 117 11.314 -12.440 -0.356 1.00 1.00 N ATOM 0 H ARG A 117 5.723 -7.928 -5.048 1.00 1.00 H new ATOM 0 HA ARG A 117 8.004 -7.172 -3.326 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.101 -9.652 -3.674 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.017 -9.552 -5.164 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.080 -9.215 -4.006 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.269 -8.842 -2.498 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.275 -11.282 -2.766 1.00 1.00 H new ATOM 0 HD3 ARG A 117 9.643 -11.513 -3.837 1.00 1.00 H new ATOM 0 HE ARG A 117 10.499 -10.308 -1.350 1.00 1.00 H new ATOM 0 HH11 ARG A 117 9.422 -13.351 -2.796 1.00 1.00 H new ATOM 0 HH12 ARG A 117 10.323 -14.347 -1.648 1.00 1.00 H new ATOM 0 HH21 ARG A 117 11.667 -11.601 0.105 1.00 1.00 H new ATOM 0 HH22 ARG A 117 11.586 -13.362 -0.015 1.00 1.00 H new ATOM 1857 N LEU A 118 9.490 -6.381 -5.150 1.00 1.00 N ATOM 1858 CA LEU A 118 10.279 -5.751 -6.193 1.00 1.00 C ATOM 1859 C LEU A 118 11.594 -6.495 -6.404 1.00 1.00 C ATOM 1860 O LEU A 118 12.324 -6.741 -5.453 1.00 1.00 O ATOM 1861 CB LEU A 118 10.554 -4.286 -5.861 1.00 1.00 C ATOM 1862 CG LEU A 118 9.357 -3.486 -5.349 1.00 1.00 C ATOM 1863 CD1 LEU A 118 9.762 -2.046 -5.099 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.201 -3.546 -6.337 1.00 1.00 C ATOM 0 H LEU A 118 9.866 -6.269 -4.209 1.00 1.00 H new ATOM 0 HA LEU A 118 9.702 -5.795 -7.117 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.343 -4.245 -5.110 1.00 1.00 H new ATOM 0 HB3 LEU A 118 10.939 -3.796 -6.755 1.00 1.00 H new ATOM 0 HG LEU A 118 9.024 -3.929 -4.410 1.00 1.00 H new ATOM 0 HD11 LEU A 118 8.902 -1.484 -4.734 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.557 -2.016 -4.354 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.118 -1.602 -6.028 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.361 -2.969 -5.950 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.518 -3.129 -7.293 1.00 1.00 H new ATOM 0 HD23 LEU A 118 7.895 -4.583 -6.477 1.00 1.00 H new ATOM 1876 N ALA A 119 11.890 -6.843 -7.657 1.00 1.00 N ATOM 1877 CA ALA A 119 13.119 -7.558 -7.993 1.00 1.00 C ATOM 1878 C ALA A 119 14.333 -6.705 -7.660 1.00 1.00 C ATOM 1879 O ALA A 119 15.351 -7.221 -7.202 1.00 1.00 O ATOM 1880 CB ALA A 119 13.136 -7.958 -9.466 1.00 1.00 C ATOM 0 H ALA A 119 11.292 -6.640 -8.458 1.00 1.00 H new ATOM 0 HA ALA A 119 13.156 -8.469 -7.396 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.062 -8.488 -9.688 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.286 -8.607 -9.677 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.072 -7.064 -10.087 1.00 1.00 H new ATOM 1886 N GLY A 120 14.216 -5.396 -7.878 1.00 1.00 N ATOM 1887 CA GLY A 120 15.318 -4.491 -7.569 1.00 1.00 C ATOM 1888 C GLY A 120 15.598 -4.424 -6.079 1.00 1.00 C ATOM 1889 O GLY A 120 14.779 -4.866 -5.269 1.00 1.00 O ATOM 0 H GLY A 120 13.384 -4.946 -8.261 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.216 -4.821 -8.092 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.082 -3.493 -7.939 1.00 1.00 H new ATOM 1893 N SER A 121 16.769 -3.900 -5.705 1.00 1.00 N ATOM 1894 CA SER A 121 17.147 -3.812 -4.296 1.00 1.00 C ATOM 1895 C SER A 121 17.654 -2.424 -3.954 1.00 1.00 C ATOM 1896 O SER A 121 18.196 -1.721 -4.808 1.00 1.00 O ATOM 1897 CB SER A 121 18.229 -4.847 -3.975 1.00 1.00 C ATOM 1898 OG SER A 121 17.715 -6.170 -4.012 1.00 1.00 O ATOM 0 H SER A 121 17.465 -3.534 -6.354 1.00 1.00 H new ATOM 0 HA SER A 121 16.260 -4.015 -3.696 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.046 -4.754 -4.690 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.645 -4.645 -2.988 1.00 1.00 H new ATOM 0 HG SER A 121 18.432 -6.805 -3.804 1.00 1.00 H new ATOM 1904 N PHE A 122 17.474 -2.021 -2.696 1.00 1.00 N ATOM 1905 CA PHE A 122 17.900 -0.703 -2.243 1.00 1.00 C ATOM 1906 C PHE A 122 18.392 -0.768 -0.802 1.00 1.00 C ATOM 1907 O PHE A 122 18.097 -1.708 -0.073 1.00 1.00 O ATOM 1908 CB PHE A 122 16.747 0.303 -2.362 1.00 1.00 C ATOM 1909 CG PHE A 122 16.881 1.242 -3.525 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.496 0.850 -4.798 1.00 1.00 C ATOM 1911 CD2 PHE A 122 17.388 2.519 -3.345 1.00 1.00 C ATOM 1912 CE1 PHE A 122 16.614 1.715 -5.869 1.00 1.00 C ATOM 1913 CE2 PHE A 122 17.508 3.388 -4.412 1.00 1.00 C ATOM 1914 CZ PHE A 122 17.121 2.985 -5.676 1.00 1.00 C ATOM 0 H PHE A 122 17.035 -2.592 -1.974 1.00 1.00 H new ATOM 0 HA PHE A 122 18.721 -0.371 -2.878 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.808 -0.243 -2.454 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.688 0.885 -1.442 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.100 -0.142 -4.954 1.00 1.00 H new ATOM 0 HD2 PHE A 122 17.693 2.838 -2.359 1.00 1.00 H new ATOM 0 HE1 PHE A 122 16.310 1.398 -6.856 1.00 1.00 H new ATOM 0 HE2 PHE A 122 17.904 4.381 -4.259 1.00 1.00 H new ATOM 0 HZ PHE A 122 17.215 3.662 -6.512 1.00 1.00 H new ATOM 1924 N GLU A 123 19.154 0.236 -0.397 1.00 1.00 N ATOM 1925 CA GLU A 123 19.691 0.290 0.953 1.00 1.00 C ATOM 1926 C GLU A 123 19.065 1.438 1.734 1.00 1.00 C ATOM 1927 O GLU A 123 18.881 2.537 1.202 1.00 1.00 O ATOM 1928 CB GLU A 123 21.212 0.455 0.914 1.00 1.00 C ATOM 1929 CG GLU A 123 21.948 -0.803 0.475 1.00 1.00 C ATOM 1930 CD GLU A 123 23.443 -0.674 0.644 1.00 1.00 C ATOM 1931 OE1 GLU A 123 24.076 0.037 -0.164 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.987 -1.299 1.578 1.00 1.00 O ATOM 0 H GLU A 123 19.415 1.027 -0.986 1.00 1.00 H new ATOM 0 HA GLU A 123 19.448 -0.647 1.454 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.464 1.269 0.235 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.564 0.745 1.904 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.590 -1.653 1.055 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.718 -1.011 -0.570 1.00 1.00 H new ATOM 1939 N GLY A 124 18.729 1.178 2.999 1.00 1.00 N ATOM 1940 CA GLY A 124 18.101 2.187 3.832 1.00 1.00 C ATOM 1941 C GLY A 124 18.070 1.803 5.311 1.00 1.00 C ATOM 1942 O GLY A 124 18.451 0.693 5.673 1.00 1.00 O ATOM 0 H GLY A 124 18.883 0.281 3.460 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.636 3.130 3.718 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.082 2.355 3.484 1.00 1.00 H new ATOM 1946 N ASP A 125 17.624 2.729 6.143 1.00 1.00 N ATOM 1947 CA ASP A 125 17.556 2.512 7.589 1.00 1.00 C ATOM 1948 C ASP A 125 16.220 1.920 8.031 1.00 1.00 C ATOM 1949 O ASP A 125 15.975 1.758 9.224 1.00 1.00 O ATOM 1950 CB ASP A 125 17.809 3.822 8.335 1.00 1.00 C ATOM 1951 CG ASP A 125 19.226 4.343 8.133 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.809 4.082 7.060 1.00 1.00 O ATOM 1953 OD2 ASP A 125 19.747 5.012 9.049 1.00 1.00 O ATOM 0 H ASP A 125 17.299 3.649 5.844 1.00 1.00 H new ATOM 0 HA ASP A 125 18.333 1.788 7.835 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.097 4.574 7.995 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.629 3.671 9.399 1.00 1.00 H new ATOM 1958 N THR A 126 15.331 1.617 7.082 1.00 1.00 N ATOM 1959 CA THR A 126 14.020 1.069 7.426 1.00 1.00 C ATOM 1960 C THR A 126 13.850 -0.350 6.893 1.00 1.00 C ATOM 1961 O THR A 126 14.066 -0.614 5.712 1.00 1.00 O ATOM 1962 CB THR A 126 12.920 1.976 6.900 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.379 3.308 6.775 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.678 2.002 7.774 1.00 1.00 C ATOM 0 H THR A 126 15.493 1.740 6.083 1.00 1.00 H new ATOM 0 HA THR A 126 13.948 1.021 8.513 1.00 1.00 H new ATOM 0 HB THR A 126 12.652 1.555 5.931 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.782 3.433 5.891 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.938 2.671 7.334 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.262 0.997 7.845 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.942 2.357 8.770 1.00 1.00 H new ATOM 1972 N LYS A 127 13.458 -1.255 7.788 1.00 1.00 N ATOM 1973 CA LYS A 127 13.254 -2.655 7.423 1.00 1.00 C ATOM 1974 C LYS A 127 11.808 -3.079 7.703 1.00 1.00 C ATOM 1975 O LYS A 127 11.212 -2.673 8.702 1.00 1.00 O ATOM 1976 CB LYS A 127 14.218 -3.571 8.173 1.00 1.00 C ATOM 1977 CG LYS A 127 14.533 -3.102 9.590 1.00 1.00 C ATOM 1978 CD LYS A 127 15.303 -4.160 10.368 1.00 1.00 C ATOM 1979 CE LYS A 127 15.732 -3.651 11.734 1.00 1.00 C ATOM 1980 NZ LYS A 127 16.445 -4.715 12.487 1.00 1.00 N ATOM 0 H LYS A 127 13.276 -1.044 8.769 1.00 1.00 H new ATOM 0 HA LYS A 127 13.453 -2.749 6.356 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.792 -4.573 8.218 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.148 -3.645 7.609 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.116 -2.182 9.549 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.605 -2.868 10.112 1.00 1.00 H new ATOM 0 HD2 LYS A 127 14.681 -5.047 10.489 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.183 -4.462 9.799 1.00 1.00 H new ATOM 0 HE2 LYS A 127 16.381 -2.783 11.618 1.00 1.00 H new ATOM 0 HE3 LYS A 127 14.858 -3.323 12.297 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 16.731 -4.350 13.418 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 15.814 -5.532 12.615 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 17.290 -5.009 11.956 1.00 1.00 H new ATOM 1994 N MET A 128 11.253 -3.902 6.822 1.00 1.00 N ATOM 1995 CA MET A 128 9.881 -4.369 6.983 1.00 1.00 C ATOM 1996 C MET A 128 9.778 -5.414 8.096 1.00 1.00 C ATOM 1997 O MET A 128 10.667 -6.261 8.287 1.00 1.00 O ATOM 1998 CB MET A 128 9.351 -4.958 5.672 1.00 1.00 C ATOM 1999 CG MET A 128 8.813 -6.371 5.804 1.00 1.00 C ATOM 2000 SD MET A 128 8.065 -6.989 4.276 1.00 1.00 S ATOM 2001 CE MET A 128 6.322 -6.711 4.600 1.00 1.00 C ATOM 0 H MET A 128 11.728 -4.258 5.993 1.00 1.00 H new ATOM 0 HA MET A 128 9.273 -3.507 7.258 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.560 -4.313 5.289 1.00 1.00 H new ATOM 0 HB3 MET A 128 10.152 -4.953 4.933 1.00 1.00 H new ATOM 0 HG2 MET A 128 9.624 -7.036 6.100 1.00 1.00 H new ATOM 0 HG3 MET A 128 8.071 -6.398 6.602 1.00 1.00 H new ATOM 0 HE1 MET A 128 5.729 -7.140 3.792 1.00 1.00 H new ATOM 0 HE2 MET A 128 6.047 -7.184 5.543 1.00 1.00 H new ATOM 0 HE3 MET A 128 6.130 -5.640 4.662 1.00 1.00 H new ATOM 2011 N ILE A 129 8.685 -5.349 8.841 1.00 1.00 N ATOM 2012 CA ILE A 129 8.432 -6.273 9.953 1.00 1.00 C ATOM 2013 C ILE A 129 8.154 -7.692 9.442 1.00 1.00 C ATOM 2014 O ILE A 129 7.693 -7.883 8.313 1.00 1.00 O ATOM 2015 CB ILE A 129 7.232 -5.808 10.800 1.00 1.00 C ATOM 2016 CG1 ILE A 129 5.909 -6.036 10.041 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.393 -4.338 11.179 1.00 1.00 C ATOM 2018 CD1 ILE A 129 4.788 -5.101 10.471 1.00 1.00 C ATOM 0 H ILE A 129 7.947 -4.660 8.698 1.00 1.00 H new ATOM 0 HA ILE A 129 9.330 -6.280 10.570 1.00 1.00 H new ATOM 0 HB ILE A 129 7.201 -6.400 11.715 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.087 -5.909 8.973 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.588 -7.067 10.190 1.00 1.00 H new ATOM 0 HG21 ILE A 129 6.539 -4.021 11.777 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.308 -4.209 11.756 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.447 -3.733 10.274 1.00 1.00 H new ATOM 0 HD11 ILE A 129 3.890 -5.321 9.894 1.00 1.00 H new ATOM 0 HD12 ILE A 129 4.582 -5.244 11.532 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.088 -4.068 10.296 1.00 1.00 H new ATOM 2030 N PRO A 130 8.450 -8.702 10.265 1.00 1.00 N ATOM 2031 CA PRO A 130 8.246 -10.109 9.901 1.00 1.00 C ATOM 2032 C PRO A 130 6.787 -10.440 9.587 1.00 1.00 C ATOM 2033 O PRO A 130 5.870 -9.905 10.189 1.00 1.00 O ATOM 2034 CB PRO A 130 8.689 -10.883 11.146 1.00 1.00 C ATOM 2035 CG PRO A 130 8.715 -9.881 12.250 1.00 1.00 C ATOM 2036 CD PRO A 130 9.034 -8.565 11.611 1.00 1.00 C ATOM 0 HA PRO A 130 8.802 -10.359 8.997 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.998 -11.695 11.370 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.672 -11.332 11.000 1.00 1.00 H new ATOM 0 HG2 PRO A 130 7.754 -9.842 12.763 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.465 -10.143 12.996 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.594 -7.732 12.160 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.108 -8.386 11.569 1.00 1.00 H new ATOM 2044 N LEU A 131 6.595 -11.334 8.622 1.00 1.00 N ATOM 2045 CA LEU A 131 5.252 -11.739 8.199 1.00 1.00 C ATOM 2046 C LEU A 131 4.940 -13.165 8.667 1.00 1.00 C ATOM 2047 O LEU A 131 5.717 -14.109 8.451 1.00 1.00 O ATOM 2048 CB LEU A 131 5.160 -11.652 6.671 1.00 1.00 C ATOM 2049 CG LEU A 131 5.658 -10.319 6.082 1.00 1.00 C ATOM 2050 CD1 LEU A 131 7.126 -10.419 5.701 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.818 -9.933 4.868 1.00 1.00 C ATOM 0 H LEU A 131 7.351 -11.794 8.116 1.00 1.00 H new ATOM 0 HA LEU A 131 4.520 -11.070 8.650 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.739 -12.467 6.237 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.123 -11.803 6.372 1.00 1.00 H new ATOM 0 HG LEU A 131 5.553 -9.544 6.841 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.460 -9.468 5.287 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.716 -10.657 6.586 1.00 1.00 H new ATOM 0 HD13 LEU A 131 7.256 -11.205 4.957 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.180 -8.989 4.461 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.898 -10.710 4.108 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.776 -9.823 5.167 1.00 1.00 H new ATOM 2063 N ASN A 132 3.795 -13.333 9.337 1.00 1.00 N ATOM 2064 CA ASN A 132 3.419 -14.652 9.833 1.00 1.00 C ATOM 2065 C ASN A 132 2.645 -15.426 8.766 1.00 1.00 C ATOM 2066 O ASN A 132 1.496 -15.113 8.444 1.00 1.00 O ATOM 2067 CB ASN A 132 2.569 -14.517 11.096 1.00 1.00 C ATOM 2068 CG ASN A 132 3.370 -14.023 12.278 1.00 1.00 C ATOM 2069 OD1 ASN A 132 4.445 -13.443 12.119 1.00 1.00 O ATOM 2070 ND2 ASN A 132 2.847 -14.247 13.478 1.00 1.00 N ATOM 0 H ASN A 132 3.129 -12.588 9.543 1.00 1.00 H new ATOM 0 HA ASN A 132 4.329 -15.202 10.072 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.746 -13.829 10.905 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.127 -15.483 11.338 1.00 1.00 H new ATOM 0 HD21 ASN A 132 3.339 -13.934 14.315 1.00 1.00 H new ATOM 0 HD22 ASN A 132 1.953 -14.732 13.563 1.00 1.00 H new ATOM 2077 N TRP A 133 3.303 -16.452 8.221 1.00 1.00 N ATOM 2078 CA TRP A 133 2.717 -17.292 7.184 1.00 1.00 C ATOM 2079 C TRP A 133 1.431 -17.950 7.668 1.00 1.00 C ATOM 2080 O TRP A 133 0.471 -18.076 6.911 1.00 1.00 O ATOM 2081 CB TRP A 133 3.713 -18.358 6.749 1.00 1.00 C ATOM 2082 CG TRP A 133 4.842 -17.830 5.923 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.067 -16.532 5.574 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.903 -18.594 5.347 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.208 -16.441 4.814 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.738 -17.695 4.660 1.00 1.00 C ATOM 2087 CE3 TRP A 133 6.227 -19.952 5.345 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.876 -18.109 3.980 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 7.359 -20.364 4.668 1.00 1.00 C ATOM 2090 CH2 TRP A 133 8.172 -19.445 3.994 1.00 1.00 C ATOM 0 H TRP A 133 4.251 -16.719 8.487 1.00 1.00 H new ATOM 0 HA TRP A 133 2.474 -16.656 6.333 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.120 -18.844 7.635 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.186 -19.123 6.180 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.441 -15.698 5.854 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.597 -15.581 4.428 1.00 1.00 H new ATOM 0 HE3 TRP A 133 5.605 -20.667 5.863 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 8.505 -17.402 3.459 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 7.621 -21.412 4.659 1.00 1.00 H new ATOM 0 HH2 TRP A 133 9.051 -19.798 3.474 1.00 1.00 H new ATOM 2101 N ASP A 134 1.417 -18.390 8.922 1.00 1.00 N ATOM 2102 CA ASP A 134 0.240 -19.044 9.483 1.00 1.00 C ATOM 2103 C ASP A 134 -0.954 -18.072 9.557 1.00 1.00 C ATOM 2104 O ASP A 134 -2.099 -18.478 9.397 1.00 1.00 O ATOM 2105 CB ASP A 134 0.543 -19.592 10.869 1.00 1.00 C ATOM 2106 CG ASP A 134 -0.002 -20.993 11.078 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.013 -21.777 10.106 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -0.444 -21.307 12.204 1.00 1.00 O ATOM 0 H ASP A 134 2.203 -18.306 9.566 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.026 -19.870 8.823 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.622 -19.600 11.024 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.118 -18.926 11.619 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.654 -16.813 9.840 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.672 -15.776 9.968 1.00 1.00 C ATOM 2115 C ASP A 135 -2.410 -15.468 8.654 1.00 1.00 C ATOM 2116 O ASP A 135 -3.607 -15.177 8.668 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.040 -14.492 10.507 1.00 1.00 C ATOM 2118 CG ASP A 135 -0.867 -14.517 12.015 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.297 -15.506 12.644 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -0.307 -13.545 12.564 1.00 1.00 O ATOM 0 H ASP A 135 0.299 -16.480 9.987 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.417 -16.164 10.663 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.068 -14.344 10.036 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.662 -13.641 10.230 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.696 -15.524 7.531 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.295 -15.245 6.237 1.00 1.00 C ATOM 2127 C PHE A 136 -1.684 -16.125 5.132 1.00 1.00 C ATOM 2128 O PHE A 136 -0.580 -16.635 5.278 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.107 -13.762 5.891 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.972 -12.873 6.715 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.335 -12.787 6.474 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.431 -12.139 7.759 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.141 -11.983 7.259 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.233 -11.335 8.547 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.589 -11.257 8.297 1.00 1.00 C ATOM 0 H PHE A 136 -0.704 -15.760 7.496 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.358 -15.476 6.297 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.063 -13.487 6.039 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.332 -13.607 4.836 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.771 -13.354 5.665 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.371 -12.196 7.959 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.201 -11.923 7.061 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.800 -10.768 9.358 1.00 1.00 H new ATOM 0 HZ PHE A 136 -5.217 -10.629 8.912 1.00 1.00 H new ATOM 2145 N THR A 137 -2.409 -16.272 4.034 1.00 1.00 N ATOM 2146 CA THR A 137 -1.943 -17.079 2.903 1.00 1.00 C ATOM 2147 C THR A 137 -2.134 -16.324 1.601 1.00 1.00 C ATOM 2148 O THR A 137 -2.962 -15.412 1.521 1.00 1.00 O ATOM 2149 CB THR A 137 -2.689 -18.408 2.850 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.302 -19.174 1.710 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.188 -18.227 2.825 1.00 1.00 C ATOM 0 H THR A 137 -3.325 -15.845 3.896 1.00 1.00 H new ATOM 0 HA THR A 137 -0.881 -17.280 3.041 1.00 1.00 H new ATOM 0 HB THR A 137 -2.418 -18.939 3.762 1.00 1.00 H new ATOM 0 HG1 THR A 137 -2.795 -20.021 1.703 1.00 1.00 H new ATOM 0 HG21 THR A 137 -4.672 -19.203 2.787 1.00 1.00 H new ATOM 0 HG22 THR A 137 -4.506 -17.699 3.724 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.470 -17.648 1.945 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.350 -16.695 0.576 1.00 1.00 N ATOM 2160 CA LYS A 138 -1.439 -16.018 -0.711 1.00 1.00 C ATOM 2161 C LYS A 138 -2.574 -16.591 -1.560 1.00 1.00 C ATOM 2162 O LYS A 138 -2.548 -17.745 -1.999 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.115 -16.164 -1.459 1.00 1.00 C ATOM 2164 CG LYS A 138 1.056 -15.426 -0.814 1.00 1.00 C ATOM 2165 CD LYS A 138 2.367 -16.158 -1.034 1.00 1.00 C ATOM 2166 CE LYS A 138 3.228 -15.481 -2.094 1.00 1.00 C ATOM 2167 NZ LYS A 138 4.652 -15.374 -1.666 1.00 1.00 N ATOM 0 H LYS A 138 -0.662 -17.447 0.619 1.00 1.00 H new ATOM 0 HA LYS A 138 -1.648 -14.964 -0.529 1.00 1.00 H new ATOM 0 HB2 LYS A 138 0.133 -17.223 -1.531 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.244 -15.797 -2.477 1.00 1.00 H new ATOM 0 HG2 LYS A 138 1.126 -14.420 -1.229 1.00 1.00 H new ATOM 0 HG3 LYS A 138 0.874 -15.318 0.255 1.00 1.00 H new ATOM 0 HD2 LYS A 138 2.918 -16.205 -0.095 1.00 1.00 H new ATOM 0 HD3 LYS A 138 2.162 -17.185 -1.335 1.00 1.00 H new ATOM 0 HE2 LYS A 138 3.170 -16.046 -3.024 1.00 1.00 H new ATOM 0 HE3 LYS A 138 2.835 -14.486 -2.300 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 5.003 -14.415 -1.863 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 4.723 -15.566 -0.646 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 5.225 -16.066 -2.189 1.00 1.00 H new ATOM 2181 N VAL A 139 -3.554 -15.753 -1.831 1.00 1.00 N ATOM 2182 CA VAL A 139 -4.682 -16.162 -2.660 1.00 1.00 C ATOM 2183 C VAL A 139 -4.210 -16.483 -4.070 1.00 1.00 C ATOM 2184 O VAL A 139 -4.639 -17.454 -4.683 1.00 1.00 O ATOM 2185 CB VAL A 139 -5.760 -15.069 -2.726 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.073 -15.652 -3.226 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.941 -14.420 -1.362 1.00 1.00 C ATOM 0 H VAL A 139 -3.598 -14.791 -1.495 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.117 -17.051 -2.203 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.437 -14.301 -3.429 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.827 -14.866 -3.268 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.929 -16.070 -4.222 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -7.404 -16.438 -2.547 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.708 -13.648 -1.425 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -6.245 -15.175 -0.637 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.000 -13.971 -1.045 1.00 1.00 H new ATOM 2197 N SER A 140 -3.333 -15.620 -4.570 1.00 1.00 N ATOM 2198 CA SER A 140 -2.805 -15.773 -5.914 1.00 1.00 C ATOM 2199 C SER A 140 -1.464 -15.063 -6.074 1.00 1.00 C ATOM 2200 O SER A 140 -1.063 -14.265 -5.220 1.00 1.00 O ATOM 2201 CB SER A 140 -3.791 -15.233 -6.945 1.00 1.00 C ATOM 2202 OG SER A 140 -4.328 -16.271 -7.747 1.00 1.00 O ATOM 0 H SER A 140 -2.975 -14.810 -4.064 1.00 1.00 H new ATOM 0 HA SER A 140 -2.654 -16.839 -6.081 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.601 -14.710 -6.436 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.290 -14.503 -7.581 1.00 1.00 H new ATOM 0 HG SER A 140 -4.957 -15.891 -8.396 1.00 1.00 H new ATOM 2208 N SER A 141 -0.771 -15.354 -7.179 1.00 1.00 N ATOM 2209 CA SER A 141 0.516 -14.740 -7.460 1.00 1.00 C ATOM 2210 C SER A 141 0.587 -14.275 -8.915 1.00 1.00 C ATOM 2211 O SER A 141 -0.043 -14.852 -9.793 1.00 1.00 O ATOM 2212 CB SER A 141 1.646 -15.735 -7.178 1.00 1.00 C ATOM 2213 OG SER A 141 1.156 -17.062 -7.073 1.00 1.00 O ATOM 0 H SER A 141 -1.086 -16.013 -7.891 1.00 1.00 H new ATOM 0 HA SER A 141 0.631 -13.872 -6.811 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.387 -15.682 -7.976 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.153 -15.459 -6.253 1.00 1.00 H new ATOM 0 HG SER A 141 1.901 -17.673 -6.895 1.00 1.00 H new ATOM 2219 N ARG A 142 1.352 -13.220 -9.149 1.00 1.00 N ATOM 2220 CA ARG A 142 1.515 -12.656 -10.488 1.00 1.00 C ATOM 2221 C ARG A 142 2.989 -12.393 -10.779 1.00 1.00 C ATOM 2222 O ARG A 142 3.750 -12.013 -9.881 1.00 1.00 O ATOM 2223 CB ARG A 142 0.717 -11.356 -10.622 1.00 1.00 C ATOM 2224 CG ARG A 142 0.591 -10.857 -12.063 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.829 -10.390 -12.371 1.00 1.00 C ATOM 2226 NE ARG A 142 -1.069 -10.268 -13.806 1.00 1.00 N ATOM 2227 CZ ARG A 142 -2.087 -9.593 -14.336 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.970 -8.981 -13.556 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -2.220 -9.523 -15.654 1.00 1.00 N ATOM 0 H ARG A 142 1.876 -12.730 -8.424 1.00 1.00 H new ATOM 0 HA ARG A 142 1.136 -13.378 -11.212 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.281 -11.509 -10.211 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.195 -10.583 -10.020 1.00 1.00 H new ATOM 0 HG2 ARG A 142 1.289 -10.036 -12.227 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.870 -11.655 -12.751 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.542 -11.095 -11.943 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.005 -9.427 -11.891 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.417 -10.728 -14.441 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.872 -9.026 -12.542 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.747 -8.466 -13.971 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.543 -9.986 -16.260 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.999 -9.006 -16.061 1.00 1.00 H new ATOM 2243 N THR A 143 3.405 -12.581 -12.034 1.00 1.00 N ATOM 2244 CA THR A 143 4.796 -12.355 -12.419 1.00 1.00 C ATOM 2245 C THR A 143 4.913 -11.286 -13.497 1.00 1.00 C ATOM 2246 O THR A 143 4.226 -11.343 -14.528 1.00 1.00 O ATOM 2247 CB THR A 143 5.425 -13.663 -12.934 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.627 -14.781 -12.579 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.829 -13.907 -12.405 1.00 1.00 C ATOM 0 H THR A 143 2.800 -12.888 -12.796 1.00 1.00 H new ATOM 0 HA THR A 143 5.328 -12.011 -11.532 1.00 1.00 H new ATOM 0 HB THR A 143 5.480 -13.548 -14.017 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.044 -15.601 -12.917 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.212 -14.845 -12.808 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.480 -13.088 -12.711 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.803 -13.963 -11.317 1.00 1.00 H new ATOM 2257 N VAL A 144 5.792 -10.311 -13.258 1.00 1.00 N ATOM 2258 CA VAL A 144 6.008 -9.224 -14.204 1.00 1.00 C ATOM 2259 C VAL A 144 7.457 -9.231 -14.697 1.00 1.00 C ATOM 2260 O VAL A 144 8.402 -9.295 -13.904 1.00 1.00 O ATOM 2261 CB VAL A 144 5.677 -7.860 -13.572 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.729 -6.758 -14.619 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.309 -7.900 -12.913 1.00 1.00 C ATOM 0 H VAL A 144 6.364 -10.255 -12.416 1.00 1.00 H new ATOM 0 HA VAL A 144 5.339 -9.379 -15.050 1.00 1.00 H new ATOM 0 HB VAL A 144 6.425 -7.644 -12.809 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.492 -5.802 -14.153 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.729 -6.713 -15.051 1.00 1.00 H new ATOM 0 HG13 VAL A 144 5.003 -6.968 -15.405 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.090 -6.928 -12.471 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.552 -8.138 -13.660 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.302 -8.663 -12.134 1.00 1.00 H new ATOM 2273 N GLU A 145 7.618 -9.179 -16.023 1.00 1.00 N ATOM 2274 CA GLU A 145 8.935 -9.196 -16.635 1.00 1.00 C ATOM 2275 C GLU A 145 9.192 -7.910 -17.412 1.00 1.00 C ATOM 2276 O GLU A 145 8.284 -7.354 -18.036 1.00 1.00 O ATOM 2277 CB GLU A 145 9.072 -10.403 -17.559 1.00 1.00 C ATOM 2278 CG GLU A 145 8.948 -11.729 -16.837 1.00 1.00 C ATOM 2279 CD GLU A 145 7.609 -12.389 -17.069 1.00 1.00 C ATOM 2280 OE1 GLU A 145 7.168 -12.466 -18.235 1.00 1.00 O ATOM 2281 OE2 GLU A 145 7.002 -12.842 -16.076 1.00 1.00 O ATOM 0 H GLU A 145 6.846 -9.125 -16.688 1.00 1.00 H new ATOM 0 HA GLU A 145 9.678 -9.270 -15.841 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.308 -10.347 -18.334 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.039 -10.360 -18.061 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.742 -12.397 -17.171 1.00 1.00 H new ATOM 0 HG3 GLU A 145 9.092 -11.572 -15.768 1.00 1.00 H new ATOM 2288 N ASP A 146 10.426 -7.437 -17.371 1.00 1.00 N ATOM 2289 CA ASP A 146 10.799 -6.214 -18.067 1.00 1.00 C ATOM 2290 C ASP A 146 12.267 -6.256 -18.476 1.00 1.00 C ATOM 2291 O ASP A 146 12.998 -7.172 -18.101 1.00 1.00 O ATOM 2292 CB ASP A 146 10.542 -4.995 -17.171 1.00 1.00 C ATOM 2293 CG ASP A 146 9.625 -3.982 -17.829 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.796 -3.717 -19.037 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.736 -3.452 -17.131 1.00 1.00 O ATOM 0 H ASP A 146 11.190 -7.882 -16.862 1.00 1.00 H new ATOM 0 HA ASP A 146 10.188 -6.131 -18.966 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.101 -5.324 -16.230 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.492 -4.518 -16.928 1.00 1.00 H new ATOM 2300 N THR A 147 12.681 -5.266 -19.270 1.00 1.00 N ATOM 2301 CA THR A 147 14.056 -5.200 -19.749 1.00 1.00 C ATOM 2302 C THR A 147 15.022 -5.044 -18.585 1.00 1.00 C ATOM 2303 O THR A 147 16.056 -5.722 -18.520 1.00 1.00 O ATOM 2304 CB THR A 147 14.237 -4.033 -20.725 1.00 1.00 C ATOM 2305 OG1 THR A 147 15.573 -3.975 -21.192 1.00 1.00 O ATOM 2306 CG2 THR A 147 13.903 -2.681 -20.131 1.00 1.00 C ATOM 0 H THR A 147 12.084 -4.504 -19.592 1.00 1.00 H new ATOM 0 HA THR A 147 14.272 -6.133 -20.270 1.00 1.00 H new ATOM 0 HB THR A 147 13.536 -4.233 -21.536 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.669 -3.225 -21.815 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.056 -1.906 -20.882 1.00 1.00 H new ATOM 0 HG22 THR A 147 12.862 -2.673 -19.807 1.00 1.00 H new ATOM 0 HG23 THR A 147 14.550 -2.490 -19.275 1.00 1.00 H new ATOM 2314 N ASN A 148 14.680 -4.154 -17.654 1.00 1.00 N ATOM 2315 CA ASN A 148 15.516 -3.907 -16.484 1.00 1.00 C ATOM 2316 C ASN A 148 15.147 -4.881 -15.354 1.00 1.00 C ATOM 2317 O ASN A 148 13.973 -4.971 -14.979 1.00 1.00 O ATOM 2318 CB ASN A 148 15.366 -2.457 -16.030 1.00 1.00 C ATOM 2319 CG ASN A 148 16.629 -1.895 -15.409 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.732 -2.379 -15.667 1.00 1.00 O ATOM 2321 ND2 ASN A 148 16.475 -0.853 -14.602 1.00 1.00 N ATOM 0 H ASN A 148 13.829 -3.593 -17.689 1.00 1.00 H new ATOM 0 HA ASN A 148 16.560 -4.075 -16.748 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.084 -1.842 -16.885 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.553 -2.391 -15.308 1.00 1.00 H new ATOM 0 HD21 ASN A 148 17.290 -0.420 -14.167 1.00 1.00 H new ATOM 0 HD22 ASN A 148 15.542 -0.485 -14.417 1.00 1.00 H new ATOM 2328 N PRO A 149 16.130 -5.610 -14.782 1.00 1.00 N ATOM 2329 CA PRO A 149 15.864 -6.552 -13.700 1.00 1.00 C ATOM 2330 C PRO A 149 15.185 -5.866 -12.527 1.00 1.00 C ATOM 2331 O PRO A 149 14.315 -6.444 -11.876 1.00 1.00 O ATOM 2332 CB PRO A 149 17.252 -7.066 -13.304 1.00 1.00 C ATOM 2333 CG PRO A 149 18.130 -6.787 -14.489 1.00 1.00 C ATOM 2334 CD PRO A 149 17.565 -5.557 -15.141 1.00 1.00 C ATOM 0 HA PRO A 149 15.190 -7.353 -14.004 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.620 -6.558 -12.413 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.227 -8.131 -13.075 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.163 -6.626 -14.180 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.132 -7.630 -15.181 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.040 -4.650 -14.768 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.710 -5.571 -16.221 1.00 1.00 H new ATOM 2342 N ALA A 150 15.578 -4.623 -12.279 1.00 1.00 N ATOM 2343 CA ALA A 150 14.973 -3.841 -11.201 1.00 1.00 C ATOM 2344 C ALA A 150 13.495 -3.589 -11.463 1.00 1.00 C ATOM 2345 O ALA A 150 12.677 -3.597 -10.537 1.00 1.00 O ATOM 2346 CB ALA A 150 15.705 -2.515 -11.027 1.00 1.00 C ATOM 0 H ALA A 150 16.306 -4.136 -12.802 1.00 1.00 H new ATOM 0 HA ALA A 150 15.062 -4.420 -10.282 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.241 -1.946 -10.221 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.750 -2.706 -10.782 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.648 -1.944 -11.953 1.00 1.00 H new ATOM 2352 N LEU A 151 13.169 -3.362 -12.731 1.00 1.00 N ATOM 2353 CA LEU A 151 11.797 -3.094 -13.163 1.00 1.00 C ATOM 2354 C LEU A 151 10.888 -4.299 -12.934 1.00 1.00 C ATOM 2355 O LEU A 151 9.721 -4.141 -12.578 1.00 1.00 O ATOM 2356 CB LEU A 151 11.780 -2.708 -14.641 1.00 1.00 C ATOM 2357 CG LEU A 151 11.657 -1.209 -14.934 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.021 -0.911 -16.380 1.00 1.00 C ATOM 2359 CD2 LEU A 151 10.254 -0.711 -14.614 1.00 1.00 C ATOM 0 H LEU A 151 13.848 -3.358 -13.492 1.00 1.00 H new ATOM 0 HA LEU A 151 11.417 -2.267 -12.563 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.695 -3.076 -15.104 1.00 1.00 H new ATOM 0 HB3 LEU A 151 10.949 -3.223 -15.123 1.00 1.00 H new ATOM 0 HG LEU A 151 12.360 -0.677 -14.292 1.00 1.00 H new ATOM 0 HD11 LEU A 151 11.927 0.159 -16.566 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.048 -1.223 -16.568 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.349 -1.455 -17.044 1.00 1.00 H new ATOM 0 HD21 LEU A 151 10.189 0.356 -14.829 1.00 1.00 H new ATOM 0 HD22 LEU A 151 9.529 -1.249 -15.224 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.039 -0.882 -13.559 1.00 1.00 H new ATOM 2371 N THR A 152 11.424 -5.485 -13.162 1.00 1.00 N ATOM 2372 CA THR A 152 10.655 -6.709 -12.999 1.00 1.00 C ATOM 2373 C THR A 152 10.226 -6.874 -11.544 1.00 1.00 C ATOM 2374 O THR A 152 11.020 -6.656 -10.626 1.00 1.00 O ATOM 2375 CB THR A 152 11.481 -7.928 -13.431 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.319 -8.168 -14.824 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.114 -9.204 -12.686 1.00 1.00 C ATOM 0 H THR A 152 12.389 -5.628 -13.461 1.00 1.00 H new ATOM 0 HA THR A 152 9.769 -6.640 -13.630 1.00 1.00 H new ATOM 0 HB THR A 152 12.515 -7.682 -13.190 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.192 -8.360 -15.226 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.737 -10.025 -13.042 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.277 -9.061 -11.618 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.065 -9.441 -12.865 1.00 1.00 H new ATOM 2385 N HIS A 153 8.962 -7.250 -11.344 1.00 1.00 N ATOM 2386 CA HIS A 153 8.421 -7.426 -10.001 1.00 1.00 C ATOM 2387 C HIS A 153 7.329 -8.485 -9.956 1.00 1.00 C ATOM 2388 O HIS A 153 6.768 -8.856 -10.979 1.00 1.00 O ATOM 2389 CB HIS A 153 7.869 -6.097 -9.481 1.00 1.00 C ATOM 2390 CG HIS A 153 7.086 -5.324 -10.507 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.473 -4.082 -10.965 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.945 -5.629 -11.170 1.00 1.00 C ATOM 2393 CE1 HIS A 153 6.603 -3.656 -11.863 1.00 1.00 C ATOM 2394 NE2 HIS A 153 5.668 -4.577 -12.007 1.00 1.00 N ATOM 0 H HIS A 153 8.297 -7.437 -12.095 1.00 1.00 H new ATOM 0 HA HIS A 153 9.238 -7.765 -9.364 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.230 -6.291 -8.620 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.698 -5.482 -9.130 1.00 1.00 H new ATOM 0 HD1 HIS A 153 8.301 -3.572 -10.658 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.362 -6.531 -11.061 1.00 1.00 H new ATOM 0 HE1 HIS A 153 6.649 -2.714 -12.390 1.00 1.00 H new ATOM 2403 N THR A 154 7.039 -8.964 -8.756 1.00 1.00 N ATOM 2404 CA THR A 154 6.015 -9.969 -8.573 1.00 1.00 C ATOM 2405 C THR A 154 4.903 -9.440 -7.683 1.00 1.00 C ATOM 2406 O THR A 154 5.152 -8.934 -6.592 1.00 1.00 O ATOM 2407 CB THR A 154 6.624 -11.240 -7.975 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.891 -10.980 -7.391 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.821 -12.332 -8.998 1.00 1.00 C ATOM 0 H THR A 154 7.502 -8.669 -7.896 1.00 1.00 H new ATOM 0 HA THR A 154 5.587 -10.213 -9.546 1.00 1.00 H new ATOM 0 HB THR A 154 5.908 -11.572 -7.223 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.255 -11.809 -7.016 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.256 -13.208 -8.516 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.859 -12.598 -9.436 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.491 -11.979 -9.782 1.00 1.00 H new ATOM 2417 N TYR A 155 3.667 -9.560 -8.153 1.00 1.00 N ATOM 2418 CA TYR A 155 2.512 -9.109 -7.384 1.00 1.00 C ATOM 2419 C TYR A 155 1.764 -10.306 -6.788 1.00 1.00 C ATOM 2420 O TYR A 155 1.425 -11.253 -7.500 1.00 1.00 O ATOM 2421 CB TYR A 155 1.565 -8.286 -8.261 1.00 1.00 C ATOM 2422 CG TYR A 155 1.831 -6.794 -8.206 1.00 1.00 C ATOM 2423 CD1 TYR A 155 2.735 -6.206 -9.081 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.186 -5.982 -7.283 1.00 1.00 C ATOM 2425 CE1 TYR A 155 2.988 -4.847 -9.039 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.432 -4.622 -7.234 1.00 1.00 C ATOM 2427 CZ TYR A 155 2.333 -4.060 -8.114 1.00 1.00 C ATOM 2428 OH TYR A 155 2.581 -2.704 -8.059 1.00 1.00 O ATOM 0 H TYR A 155 3.438 -9.965 -9.061 1.00 1.00 H new ATOM 0 HA TYR A 155 2.872 -8.478 -6.572 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.653 -8.625 -9.293 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.538 -8.475 -7.950 1.00 1.00 H new ATOM 0 HD1 TYR A 155 3.249 -6.820 -9.806 1.00 1.00 H new ATOM 0 HD2 TYR A 155 0.481 -6.420 -6.592 1.00 1.00 H new ATOM 0 HE1 TYR A 155 3.694 -4.404 -9.726 1.00 1.00 H new ATOM 0 HE2 TYR A 155 0.921 -4.004 -6.511 1.00 1.00 H new ATOM 0 HH TYR A 155 1.884 -2.265 -7.529 1.00 1.00 H new ATOM 2438 N GLU A 156 1.510 -10.246 -5.488 1.00 1.00 N ATOM 2439 CA GLU A 156 0.803 -11.309 -4.788 1.00 1.00 C ATOM 2440 C GLU A 156 -0.267 -10.745 -3.859 1.00 1.00 C ATOM 2441 O GLU A 156 -0.098 -9.677 -3.284 1.00 1.00 O ATOM 2442 CB GLU A 156 1.787 -12.165 -3.982 1.00 1.00 C ATOM 2443 CG GLU A 156 2.974 -12.663 -4.791 1.00 1.00 C ATOM 2444 CD GLU A 156 4.208 -12.918 -3.943 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.135 -12.702 -2.715 1.00 1.00 O ATOM 2446 OE2 GLU A 156 5.244 -13.329 -4.506 1.00 1.00 O ATOM 0 H GLU A 156 1.786 -9.465 -4.893 1.00 1.00 H new ATOM 0 HA GLU A 156 0.314 -11.930 -5.538 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.154 -11.582 -3.138 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.255 -13.022 -3.570 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.696 -13.584 -5.304 1.00 1.00 H new ATOM 0 HG3 GLU A 156 3.215 -11.930 -5.561 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.356 -11.489 -3.704 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.442 -11.067 -2.824 1.00 1.00 C ATOM 2455 C VAL A 157 -2.659 -12.096 -1.720 1.00 1.00 C ATOM 2456 O VAL A 157 -2.776 -13.297 -1.966 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.754 -10.887 -3.603 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.818 -10.277 -2.704 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.553 -10.037 -4.840 1.00 1.00 C ATOM 0 H VAL A 157 -1.511 -12.382 -4.172 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.157 -10.110 -2.388 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.088 -11.871 -3.931 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.743 -10.154 -3.267 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -4.996 -10.934 -1.853 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.479 -9.305 -2.347 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.501 -9.931 -5.366 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.187 -9.052 -4.549 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.826 -10.515 -5.496 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.689 -11.602 -0.475 1.00 1.00 N ATOM 2470 CA TRP A 158 -2.866 -12.471 0.686 1.00 1.00 C ATOM 2471 C TRP A 158 -4.217 -12.248 1.346 1.00 1.00 C ATOM 2472 O TRP A 158 -4.695 -11.117 1.448 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.777 -12.221 1.715 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.385 -12.413 1.195 1.00 1.00 C ATOM 2475 CD1 TRP A 158 0.177 -11.798 0.113 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.626 -13.271 1.739 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.474 -12.222 -0.050 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.774 -13.126 0.935 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.672 -14.147 2.827 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.952 -13.824 1.187 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.843 -14.840 3.075 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.968 -14.675 2.258 1.00 1.00 C ATOM 0 H TRP A 158 -2.593 -10.611 -0.251 1.00 1.00 H new ATOM 0 HA TRP A 158 -2.809 -13.498 0.327 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.875 -11.203 2.091 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -1.932 -12.890 2.562 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.325 -11.083 -0.522 1.00 1.00 H new ATOM 0 HE1 TRP A 158 2.110 -11.914 -0.785 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.191 -14.280 3.462 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.822 -13.698 0.559 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.890 -15.520 3.913 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.867 -15.231 2.478 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.816 -13.341 1.824 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.097 -13.266 2.515 1.00 1.00 C ATOM 2495 C GLN A 159 -6.106 -14.190 3.725 1.00 1.00 C ATOM 2496 O GLN A 159 -5.357 -15.165 3.787 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.238 -13.621 1.569 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.681 -12.454 0.700 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.178 -12.227 0.747 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.716 -11.776 1.758 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.859 -12.535 -0.351 1.00 1.00 N ATOM 0 H GLN A 159 -4.433 -14.283 1.744 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.240 -12.242 2.860 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -6.926 -14.445 0.928 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.088 -13.975 2.152 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.170 -11.548 1.026 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.377 -12.638 -0.331 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.371 -12.906 -1.166 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.870 -12.400 -0.379 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.942 -13.867 4.692 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.044 -14.659 5.910 1.00 1.00 C ATOM 2512 C LYS A 160 -7.609 -16.045 5.615 1.00 1.00 C ATOM 2513 O LYS A 160 -8.557 -16.182 4.839 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.943 -13.949 6.912 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.515 -14.143 8.353 1.00 1.00 C ATOM 2516 CD LYS A 160 -8.722 -14.308 9.259 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.413 -15.217 10.436 1.00 1.00 C ATOM 2518 NZ LYS A 160 -9.606 -15.414 11.310 1.00 1.00 N ATOM 0 H LYS A 160 -7.564 -13.059 4.661 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.043 -14.773 6.327 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.955 -12.883 6.685 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.964 -14.312 6.793 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -6.874 -15.021 8.431 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.924 -13.287 8.680 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -9.040 -13.332 9.625 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -9.554 -14.720 8.688 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -8.068 -16.183 10.068 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -7.599 -14.790 11.022 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -9.356 -16.040 12.102 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -9.920 -14.495 11.681 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -10.374 -15.845 10.757 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.033 -17.078 6.229 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.501 -18.442 6.021 1.00 1.00 C ATOM 2534 C LYS A 161 -8.890 -18.635 6.627 1.00 1.00 C ATOM 2535 O LYS A 161 -9.150 -18.221 7.747 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.514 -19.448 6.624 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.407 -19.835 5.668 1.00 1.00 C ATOM 2538 CD LYS A 161 -4.152 -20.257 6.400 1.00 1.00 C ATOM 2539 CE LYS A 161 -3.435 -21.381 5.664 1.00 1.00 C ATOM 2540 NZ LYS A 161 -4.039 -22.703 5.960 1.00 1.00 N ATOM 0 H LYS A 161 -6.245 -16.994 6.871 1.00 1.00 H new ATOM 0 HA LYS A 161 -7.565 -18.619 4.947 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.075 -19.022 7.526 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.056 -20.344 6.926 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -5.747 -20.651 5.030 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.180 -18.992 5.015 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -3.484 -19.402 6.503 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -4.409 -20.584 7.408 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -3.473 -21.196 4.591 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -2.383 -21.390 5.949 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.525 -23.444 5.442 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.980 -22.891 6.981 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -5.036 -22.703 5.665 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.781 -19.283 5.859 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.151 -19.544 6.318 1.00 1.00 C ATOM 2556 C ALA A 162 -11.213 -20.778 7.211 1.00 1.00 C ATOM 2557 O ALA A 162 -11.914 -20.725 8.243 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.080 -19.717 5.122 1.00 1.00 C ATOM 2559 OXT ALA A 162 -10.558 -21.790 6.870 1.00 1.00 O ATOM 0 H ALA A 162 -9.577 -19.633 4.923 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.477 -18.686 6.907 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.094 -19.910 5.473 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.072 -18.808 4.520 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.740 -20.557 4.516 1.00 1.00 H new