USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=26 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 180:sc= 0 USER MOD Set 1.2: A 159 GLN : amide:sc= -0.0524 K(o=-0.052,f=-1.5!) USER MOD Set 2.1: A 39 MET CE :methyl 180:sc= -0.372 (180deg=0) USER MOD Set 2.2: A 59 ASN : amide:sc= -2.61 K(o=-3,f=-6.2!) USER MOD Single : A 1 THR N :NH3+ 164:sc= -0.0969 (180deg=-0.629) USER MOD Single : A 1 THR OG1 : rot 180:sc= -0.584 USER MOD Single : A 7 GLN : amide:sc= -5.41! C(o=-5.4!,f=-11!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -4.02 K(o=-4,f=-5.2!) USER MOD Single : A 22 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.054) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 34 THR OG1 : rot -8:sc= -1.34 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -80:sc= -0.396 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -70:sc= -1.28 USER MOD Single : A 51 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0826) USER MOD Single : A 58 THR OG1 : rot 47:sc= 0.155 USER MOD Single : A 63 THR OG1 : rot 105:sc= -0.345 USER MOD Single : A 64 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.019) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.14) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -3.12! K(o=-3.1!,f=-1.4) 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= -0.454 X(o=-0.45,f=-0.36) USER MOD Single : A 89 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 59:sc= 1.26 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -61:sc= 0.478 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 136:sc= -1.92 (180deg=-4.66!) USER MOD Single : A 132 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.1!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 44:sc= 0.0674 USER MOD Single : A 141 SER OG : rot 180:sc= -0.229 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.5!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0988 USER MOD Single : A 153 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.017) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 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 -12.029 -4.223 3.787 1.00 1.00 N ATOM 2 CA THR A 1 -10.815 -3.472 4.183 1.00 1.00 C ATOM 3 C THR A 1 -9.551 -4.199 3.738 1.00 1.00 C ATOM 4 O THR A 1 -9.360 -5.374 4.026 1.00 1.00 O ATOM 5 CB THR A 1 -10.818 -3.317 5.698 1.00 1.00 C ATOM 6 OG1 THR A 1 -9.578 -2.807 6.143 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.081 -4.613 6.433 1.00 1.00 C ATOM 0 H1 THR A 1 -12.847 -3.867 4.321 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.199 -4.097 2.769 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.895 -5.234 3.993 1.00 1.00 H new ATOM 0 HA THR A 1 -10.823 -2.495 3.700 1.00 1.00 H new ATOM 0 HB THR A 1 -11.632 -2.628 5.922 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.595 -2.711 7.118 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.069 -4.431 7.508 1.00 1.00 H new ATOM 0 HG22 THR A 1 -12.056 -5.005 6.142 1.00 1.00 H new ATOM 0 HG23 THR A 1 -10.308 -5.338 6.180 1.00 1.00 H new ATOM 17 N ALA A 2 -8.688 -3.479 3.035 1.00 1.00 N ATOM 18 CA ALA A 2 -7.443 -4.045 2.554 1.00 1.00 C ATOM 19 C ALA A 2 -6.281 -3.082 2.777 1.00 1.00 C ATOM 20 O ALA A 2 -6.440 -1.864 2.714 1.00 1.00 O ATOM 21 CB ALA A 2 -7.570 -4.404 1.088 1.00 1.00 C ATOM 0 H ALA A 2 -8.831 -2.500 2.787 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.234 -4.952 3.121 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.630 -4.829 0.735 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.369 -5.134 0.960 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.802 -3.508 0.513 1.00 1.00 H new ATOM 27 N PHE A 3 -5.109 -3.654 3.038 1.00 1.00 N ATOM 28 CA PHE A 3 -3.905 -2.872 3.267 1.00 1.00 C ATOM 29 C PHE A 3 -2.925 -3.066 2.112 1.00 1.00 C ATOM 30 O PHE A 3 -2.619 -4.199 1.734 1.00 1.00 O ATOM 31 CB PHE A 3 -3.263 -3.299 4.595 1.00 1.00 C ATOM 32 CG PHE A 3 -3.769 -2.526 5.786 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.121 -2.251 5.924 1.00 1.00 C ATOM 34 CD2 PHE A 3 -2.897 -2.086 6.768 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.592 -1.552 7.018 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.362 -1.386 7.865 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.712 -1.118 7.990 1.00 1.00 C ATOM 0 H PHE A 3 -4.971 -4.663 3.096 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.165 -1.815 3.322 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.451 -4.361 4.755 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.183 -3.174 4.523 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.814 -2.587 5.167 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -1.841 -2.292 6.675 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.648 -1.345 7.113 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.671 -1.049 8.624 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.078 -0.570 8.846 1.00 1.00 H new ATOM 47 N LEU A 4 -2.431 -1.958 1.560 1.00 1.00 N ATOM 48 CA LEU A 4 -1.482 -2.041 0.444 1.00 1.00 C ATOM 49 C LEU A 4 -0.078 -1.627 0.875 1.00 1.00 C ATOM 50 O LEU A 4 0.120 -0.523 1.397 1.00 1.00 O ATOM 51 CB LEU A 4 -1.929 -1.137 -0.700 1.00 1.00 C ATOM 52 CG LEU A 4 -3.018 -1.711 -1.600 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.394 -2.540 -2.704 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.002 -2.541 -0.791 1.00 1.00 C ATOM 0 H LEU A 4 -2.664 -1.010 1.857 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.460 -3.079 0.114 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -2.287 -0.197 -0.279 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.060 -0.901 -1.315 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.569 -0.887 -2.053 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -3.179 -2.946 -3.342 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -1.731 -1.913 -3.299 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -1.823 -3.358 -2.266 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -4.771 -2.941 -1.452 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.474 -3.364 -0.309 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.468 -1.914 -0.031 1.00 1.00 H new ATOM 66 N TRP A 5 0.898 -2.494 0.651 1.00 1.00 N ATOM 67 CA TRP A 5 2.284 -2.183 1.008 1.00 1.00 C ATOM 68 C TRP A 5 3.274 -2.862 0.074 1.00 1.00 C ATOM 69 O TRP A 5 2.975 -3.875 -0.553 1.00 1.00 O ATOM 70 CB TRP A 5 2.564 -2.555 2.465 1.00 1.00 C ATOM 71 CG TRP A 5 3.049 -3.963 2.655 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.300 -4.444 2.390 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.290 -5.072 3.150 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.362 -5.782 2.688 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.143 -6.191 3.156 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.971 -5.228 3.590 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.723 -7.446 3.583 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.554 -6.478 4.014 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.429 -7.571 4.007 1.00 1.00 C ATOM 0 H TRP A 5 0.763 -3.412 0.228 1.00 1.00 H new ATOM 0 HA TRP A 5 2.418 -1.107 0.895 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.308 -1.868 2.868 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.653 -2.414 3.046 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.120 -3.857 2.003 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.184 -6.376 2.578 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.291 -4.389 3.599 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.395 -8.292 3.580 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.462 -6.612 4.355 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.074 -8.534 4.344 1.00 1.00 H new ATOM 90 N ALA A 6 4.465 -2.293 0.008 1.00 1.00 N ATOM 91 CA ALA A 6 5.535 -2.831 -0.822 1.00 1.00 C ATOM 92 C ALA A 6 6.820 -2.891 -0.017 1.00 1.00 C ATOM 93 O ALA A 6 7.067 -2.030 0.823 1.00 1.00 O ATOM 94 CB ALA A 6 5.714 -1.986 -2.075 1.00 1.00 C ATOM 0 H ALA A 6 4.719 -1.450 0.524 1.00 1.00 H new ATOM 0 HA ALA A 6 5.272 -3.841 -1.138 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.517 -2.402 -2.683 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.787 -1.985 -2.649 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.966 -0.964 -1.792 1.00 1.00 H new ATOM 100 N GLN A 7 7.624 -3.914 -0.262 1.00 1.00 N ATOM 101 CA GLN A 7 8.867 -4.086 0.482 1.00 1.00 C ATOM 102 C GLN A 7 9.995 -4.547 -0.439 1.00 1.00 C ATOM 103 O GLN A 7 9.750 -5.240 -1.439 1.00 1.00 O ATOM 104 CB GLN A 7 8.651 -5.116 1.606 1.00 1.00 C ATOM 105 CG GLN A 7 9.851 -6.020 1.905 1.00 1.00 C ATOM 106 CD GLN A 7 9.859 -7.282 1.059 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.147 -7.244 -0.137 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.543 -8.410 1.684 1.00 1.00 N ATOM 0 H GLN A 7 7.443 -4.633 -0.963 1.00 1.00 H new ATOM 0 HA GLN A 7 9.153 -3.126 0.913 1.00 1.00 H new ATOM 0 HB2 GLN A 7 8.382 -4.583 2.518 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.800 -5.744 1.342 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.772 -5.464 1.730 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.840 -6.295 2.960 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.311 -8.395 2.677 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.532 -9.292 1.171 1.00 1.00 H new ATOM 117 N ASP A 8 11.223 -4.199 -0.084 1.00 1.00 N ATOM 118 CA ASP A 8 12.375 -4.635 -0.852 1.00 1.00 C ATOM 119 C ASP A 8 12.675 -6.078 -0.476 1.00 1.00 C ATOM 120 O ASP A 8 12.399 -6.495 0.652 1.00 1.00 O ATOM 121 CB ASP A 8 13.591 -3.756 -0.584 1.00 1.00 C ATOM 122 CG ASP A 8 13.583 -2.485 -1.392 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.784 -1.582 -1.062 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.370 -2.384 -2.355 1.00 1.00 O ATOM 0 H ASP A 8 11.445 -3.620 0.726 1.00 1.00 H new ATOM 0 HA ASP A 8 12.150 -4.555 -1.916 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.626 -3.507 0.476 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.497 -4.319 -0.810 1.00 1.00 H new ATOM 129 N ARG A 9 13.224 -6.854 -1.389 1.00 1.00 N ATOM 130 CA ARG A 9 13.515 -8.242 -1.079 1.00 1.00 C ATOM 131 C ARG A 9 14.512 -8.335 0.082 1.00 1.00 C ATOM 132 O ARG A 9 14.371 -9.179 0.970 1.00 1.00 O ATOM 133 CB ARG A 9 14.072 -8.962 -2.311 1.00 1.00 C ATOM 134 CG ARG A 9 15.270 -8.266 -2.918 1.00 1.00 C ATOM 135 CD ARG A 9 15.872 -9.098 -4.054 1.00 1.00 C ATOM 136 NE ARG A 9 14.839 -9.602 -4.963 1.00 1.00 N ATOM 137 CZ ARG A 9 15.035 -10.585 -5.839 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.226 -11.162 -5.952 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.035 -10.998 -6.605 1.00 1.00 N ATOM 0 H ARG A 9 13.474 -6.557 -2.332 1.00 1.00 H new ATOM 0 HA ARG A 9 12.586 -8.728 -0.781 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.352 -9.978 -2.034 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.287 -9.042 -3.063 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.973 -7.288 -3.297 1.00 1.00 H new ATOM 0 HG3 ARG A 9 16.024 -8.095 -2.149 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.583 -8.490 -4.613 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.429 -9.936 -3.635 1.00 1.00 H new ATOM 0 HE ARG A 9 13.914 -9.174 -4.922 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.000 -10.853 -5.365 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.366 -11.914 -6.626 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.116 -10.563 -6.523 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.184 -11.751 -7.276 1.00 1.00 H new ATOM 153 N ASP A 10 15.526 -7.483 0.066 1.00 1.00 N ATOM 154 CA ASP A 10 16.533 -7.500 1.113 1.00 1.00 C ATOM 155 C ASP A 10 15.896 -7.268 2.482 1.00 1.00 C ATOM 156 O ASP A 10 16.420 -7.735 3.502 1.00 1.00 O ATOM 157 CB ASP A 10 17.600 -6.440 0.835 1.00 1.00 C ATOM 158 CG ASP A 10 18.907 -7.048 0.367 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.885 -8.197 -0.123 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.952 -6.376 0.489 1.00 1.00 O ATOM 0 H ASP A 10 15.672 -6.777 -0.655 1.00 1.00 H new ATOM 0 HA ASP A 10 17.006 -8.482 1.120 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.232 -5.748 0.078 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.776 -5.859 1.740 1.00 1.00 H new ATOM 165 N GLY A 11 14.771 -6.559 2.508 1.00 1.00 N ATOM 166 CA GLY A 11 14.086 -6.287 3.763 1.00 1.00 C ATOM 167 C GLY A 11 14.054 -4.808 4.112 1.00 1.00 C ATOM 168 O GLY A 11 14.268 -4.428 5.263 1.00 1.00 O ATOM 0 H GLY A 11 14.320 -6.167 1.682 1.00 1.00 H new ATOM 0 HA2 GLY A 11 13.065 -6.663 3.702 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.580 -6.834 4.566 1.00 1.00 H new ATOM 172 N LEU A 12 13.762 -3.984 3.101 1.00 1.00 N ATOM 173 CA LEU A 12 13.695 -2.545 3.286 1.00 1.00 C ATOM 174 C LEU A 12 12.411 -1.987 2.675 1.00 1.00 C ATOM 175 O LEU A 12 12.009 -2.385 1.589 1.00 1.00 O ATOM 176 CB LEU A 12 14.906 -1.865 2.633 1.00 1.00 C ATOM 177 CG LEU A 12 15.465 -0.671 3.399 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.707 -1.077 4.177 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.795 0.465 2.445 1.00 1.00 C ATOM 0 H LEU A 12 13.570 -4.296 2.149 1.00 1.00 H new ATOM 0 HA LEU A 12 13.701 -2.340 4.357 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.698 -2.604 2.514 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.624 -1.536 1.633 1.00 1.00 H new ATOM 0 HG LEU A 12 14.706 -0.327 4.102 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.095 -0.214 4.719 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.451 -1.865 4.885 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.466 -1.443 3.486 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.193 1.309 3.008 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.538 0.129 1.722 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.891 0.773 1.920 1.00 1.00 H new ATOM 191 N ILE A 13 11.768 -1.066 3.394 1.00 1.00 N ATOM 192 CA ILE A 13 10.530 -0.450 2.922 1.00 1.00 C ATOM 193 C ILE A 13 10.734 1.030 2.589 1.00 1.00 C ATOM 194 O ILE A 13 10.078 1.570 1.707 1.00 1.00 O ATOM 195 CB ILE A 13 9.404 -0.568 3.961 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.924 -0.220 5.352 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.813 -1.962 3.957 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.820 0.096 6.338 1.00 1.00 C ATOM 0 H ILE A 13 12.084 -0.731 4.304 1.00 1.00 H new ATOM 0 HA ILE A 13 10.244 -0.991 2.020 1.00 1.00 H new ATOM 0 HB ILE A 13 8.619 0.139 3.693 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.514 -1.054 5.732 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.594 0.637 5.279 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.018 -2.022 4.700 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.405 -2.181 2.970 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.590 -2.687 4.198 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.256 0.335 7.308 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.244 0.949 5.979 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.164 -0.768 6.438 1.00 1.00 H new ATOM 210 N GLY A 14 11.651 1.671 3.314 1.00 1.00 N ATOM 211 CA GLY A 14 11.943 3.075 3.092 1.00 1.00 C ATOM 212 C GLY A 14 13.323 3.462 3.582 1.00 1.00 C ATOM 213 O GLY A 14 13.995 2.692 4.270 1.00 1.00 O ATOM 0 H GLY A 14 12.199 1.236 4.056 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.863 3.296 2.028 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.196 3.684 3.601 1.00 1.00 H new ATOM 217 N LYS A 15 13.774 4.663 3.228 1.00 1.00 N ATOM 218 CA LYS A 15 15.102 5.139 3.630 1.00 1.00 C ATOM 219 C LYS A 15 15.015 5.989 4.896 1.00 1.00 C ATOM 220 O LYS A 15 15.463 5.560 5.955 1.00 1.00 O ATOM 221 CB LYS A 15 15.766 5.934 2.503 1.00 1.00 C ATOM 222 CG LYS A 15 17.175 6.414 2.831 1.00 1.00 C ATOM 223 CD LYS A 15 17.307 7.921 2.662 1.00 1.00 C ATOM 224 CE LYS A 15 18.640 8.299 2.045 1.00 1.00 C ATOM 225 NZ LYS A 15 18.693 9.742 1.679 1.00 1.00 N ATOM 0 H LYS A 15 13.243 5.326 2.664 1.00 1.00 H new ATOM 0 HA LYS A 15 15.717 4.264 3.841 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.804 5.313 1.608 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.145 6.798 2.266 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.424 6.139 3.856 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.892 5.910 2.182 1.00 1.00 H new ATOM 0 HD2 LYS A 15 16.497 8.290 2.033 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.204 8.407 3.632 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.442 8.073 2.747 1.00 1.00 H new ATOM 0 HE3 LYS A 15 18.814 7.692 1.156 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.620 9.960 1.261 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 17.944 9.953 0.989 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.553 10.322 2.531 1.00 1.00 H new ATOM 239 N ASP A 16 14.429 7.179 4.776 1.00 1.00 N ATOM 240 CA ASP A 16 14.285 8.073 5.926 1.00 1.00 C ATOM 241 C ASP A 16 12.915 8.747 5.933 1.00 1.00 C ATOM 242 O ASP A 16 12.816 9.977 5.963 1.00 1.00 O ATOM 243 CB ASP A 16 15.393 9.135 5.904 1.00 1.00 C ATOM 244 CG ASP A 16 16.684 8.651 6.531 1.00 1.00 C ATOM 245 OD1 ASP A 16 16.740 7.479 6.961 1.00 1.00 O ATOM 246 OD2 ASP A 16 17.646 9.446 6.584 1.00 1.00 O ATOM 0 H ASP A 16 14.049 7.545 3.903 1.00 1.00 H new ATOM 0 HA ASP A 16 14.373 7.476 6.834 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.584 9.432 4.873 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.049 10.024 6.433 1.00 1.00 H new ATOM 251 N GLY A 17 11.856 7.942 5.908 1.00 1.00 N ATOM 252 CA GLY A 17 10.508 8.485 5.919 1.00 1.00 C ATOM 253 C GLY A 17 9.901 8.597 4.539 1.00 1.00 C ATOM 254 O GLY A 17 8.691 8.447 4.379 1.00 1.00 O ATOM 0 H GLY A 17 11.907 6.924 5.880 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.873 7.851 6.538 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.524 9.471 6.383 1.00 1.00 H new ATOM 258 N HIS A 18 10.743 8.863 3.544 1.00 1.00 N ATOM 259 CA HIS A 18 10.283 8.999 2.164 1.00 1.00 C ATOM 260 C HIS A 18 10.531 7.726 1.366 1.00 1.00 C ATOM 261 O HIS A 18 11.247 6.829 1.810 1.00 1.00 O ATOM 262 CB HIS A 18 10.977 10.173 1.487 1.00 1.00 C ATOM 263 CG HIS A 18 11.842 9.778 0.333 1.00 1.00 C ATOM 264 ND1 HIS A 18 12.938 8.951 0.456 1.00 1.00 N ATOM 265 CD2 HIS A 18 11.774 10.123 -0.968 1.00 1.00 C ATOM 266 CE1 HIS A 18 13.509 8.806 -0.728 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.821 9.508 -1.610 1.00 1.00 N ATOM 0 H HIS A 18 11.748 8.989 3.667 1.00 1.00 H new ATOM 0 HA HIS A 18 9.209 9.181 2.192 1.00 1.00 H new ATOM 0 HB2 HIS A 18 10.222 10.878 1.139 1.00 1.00 H new ATOM 0 HB3 HIS A 18 11.586 10.697 2.223 1.00 1.00 H new ATOM 0 HD2 HIS A 18 11.033 10.764 -1.422 1.00 1.00 H new ATOM 0 HE1 HIS A 18 14.388 8.214 -0.938 1.00 1.00 H new ATOM 0 HE2 HIS A 18 13.033 9.581 -2.605 1.00 1.00 H new ATOM 276 N LEU A 19 9.933 7.660 0.189 1.00 1.00 N ATOM 277 CA LEU A 19 10.067 6.496 -0.686 1.00 1.00 C ATOM 278 C LEU A 19 11.404 6.507 -1.436 1.00 1.00 C ATOM 279 O LEU A 19 11.618 7.352 -2.307 1.00 1.00 O ATOM 280 CB LEU A 19 8.918 6.481 -1.691 1.00 1.00 C ATOM 281 CG LEU A 19 7.777 5.515 -1.355 1.00 1.00 C ATOM 282 CD1 LEU A 19 6.528 5.873 -2.152 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.192 4.076 -1.615 1.00 1.00 C ATOM 0 H LEU A 19 9.345 8.402 -0.190 1.00 1.00 H new ATOM 0 HA LEU A 19 10.036 5.600 -0.066 1.00 1.00 H new ATOM 0 HB2 LEU A 19 8.510 7.489 -1.769 1.00 1.00 H new ATOM 0 HB3 LEU A 19 9.316 6.222 -2.672 1.00 1.00 H new ATOM 0 HG LEU A 19 7.547 5.610 -0.294 1.00 1.00 H new ATOM 0 HD11 LEU A 19 5.726 5.178 -1.903 1.00 1.00 H new ATOM 0 HD12 LEU A 19 6.218 6.889 -1.906 1.00 1.00 H new ATOM 0 HD13 LEU A 19 6.746 5.809 -3.218 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.366 3.409 -1.369 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.454 3.957 -2.666 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.054 3.829 -0.996 1.00 1.00 H new ATOM 295 N PRO A 20 12.322 5.577 -1.113 1.00 1.00 N ATOM 296 CA PRO A 20 13.628 5.498 -1.767 1.00 1.00 C ATOM 297 C PRO A 20 13.532 5.005 -3.197 1.00 1.00 C ATOM 298 O PRO A 20 14.296 5.437 -4.071 1.00 1.00 O ATOM 299 CB PRO A 20 14.394 4.496 -0.915 1.00 1.00 C ATOM 300 CG PRO A 20 13.349 3.636 -0.301 1.00 1.00 C ATOM 301 CD PRO A 20 12.157 4.523 -0.098 1.00 1.00 C ATOM 0 HA PRO A 20 14.105 6.476 -1.834 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.083 3.908 -1.521 1.00 1.00 H new ATOM 0 HB3 PRO A 20 14.989 4.999 -0.153 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.104 2.795 -0.949 1.00 1.00 H new ATOM 0 HG3 PRO A 20 13.692 3.219 0.646 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.224 3.977 -0.238 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.135 4.939 0.909 1.00 1.00 H new ATOM 309 N TRP A 21 12.611 4.085 -3.435 1.00 1.00 N ATOM 310 CA TRP A 21 12.419 3.519 -4.767 1.00 1.00 C ATOM 311 C TRP A 21 11.162 4.087 -5.429 1.00 1.00 C ATOM 312 O TRP A 21 10.303 4.657 -4.750 1.00 1.00 O ATOM 313 CB TRP A 21 12.321 1.991 -4.695 1.00 1.00 C ATOM 314 CG TRP A 21 10.985 1.509 -4.248 1.00 1.00 C ATOM 315 CD1 TRP A 21 9.841 1.431 -4.992 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.652 1.020 -2.948 1.00 1.00 C ATOM 317 NE1 TRP A 21 8.816 0.927 -4.228 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.290 0.666 -2.969 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.376 0.847 -1.768 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.639 0.150 -1.852 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.729 0.336 -0.660 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.373 -0.007 -0.709 1.00 1.00 C ATOM 0 H TRP A 21 11.982 3.712 -2.724 1.00 1.00 H new ATOM 0 HA TRP A 21 13.284 3.792 -5.371 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.541 1.573 -5.677 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.083 1.616 -4.011 1.00 1.00 H new ATOM 0 HD1 TRP A 21 9.755 1.723 -6.028 1.00 1.00 H new ATOM 0 HE1 TRP A 21 7.859 0.772 -4.546 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.423 1.108 -1.722 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.593 -0.116 -1.887 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.279 0.199 0.260 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.896 -0.404 0.175 1.00 1.00 H new ATOM 333 N HIS A 22 11.066 3.941 -6.749 1.00 1.00 N ATOM 334 CA HIS A 22 9.919 4.448 -7.492 1.00 1.00 C ATOM 335 C HIS A 22 9.461 3.443 -8.546 1.00 1.00 C ATOM 336 O HIS A 22 10.270 2.904 -9.297 1.00 1.00 O ATOM 337 CB HIS A 22 10.258 5.787 -8.160 1.00 1.00 C ATOM 338 CG HIS A 22 9.178 6.815 -8.023 1.00 1.00 C ATOM 339 ND1 HIS A 22 9.402 8.169 -8.163 1.00 1.00 N ATOM 340 CD2 HIS A 22 7.858 6.680 -7.750 1.00 1.00 C ATOM 341 CE1 HIS A 22 8.268 8.821 -7.981 1.00 1.00 C ATOM 342 NE2 HIS A 22 7.317 7.941 -7.730 1.00 1.00 N ATOM 0 H HIS A 22 11.769 3.476 -7.324 1.00 1.00 H new ATOM 0 HA HIS A 22 9.105 4.601 -6.784 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.178 6.178 -7.725 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.454 5.616 -9.219 1.00 1.00 H new ATOM 0 HD2 HIS A 22 7.330 5.753 -7.580 1.00 1.00 H new ATOM 0 HE1 HIS A 22 8.141 9.892 -8.029 1.00 1.00 H new ATOM 0 HE2 HIS A 22 6.338 8.162 -7.550 1.00 1.00 H new ATOM 351 N LEU A 23 8.151 3.196 -8.594 1.00 1.00 N ATOM 352 CA LEU A 23 7.583 2.257 -9.554 1.00 1.00 C ATOM 353 C LEU A 23 6.323 2.821 -10.197 1.00 1.00 C ATOM 354 O LEU A 23 5.201 2.484 -9.796 1.00 1.00 O ATOM 355 CB LEU A 23 7.282 0.916 -8.878 1.00 1.00 C ATOM 356 CG LEU A 23 8.227 -0.226 -9.268 1.00 1.00 C ATOM 357 CD1 LEU A 23 9.671 0.177 -9.068 1.00 1.00 C ATOM 358 CD2 LEU A 23 7.912 -1.466 -8.456 1.00 1.00 C ATOM 0 H LEU A 23 7.466 3.635 -7.978 1.00 1.00 H new ATOM 0 HA LEU A 23 8.320 2.096 -10.341 1.00 1.00 H new ATOM 0 HB2 LEU A 23 7.325 1.052 -7.797 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.261 0.623 -9.122 1.00 1.00 H new ATOM 0 HG LEU A 23 8.078 -0.447 -10.325 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.322 -0.650 -9.352 1.00 1.00 H new ATOM 0 HD12 LEU A 23 9.896 1.045 -9.688 1.00 1.00 H new ATOM 0 HD13 LEU A 23 9.837 0.427 -8.020 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.590 -2.270 -8.742 1.00 1.00 H new ATOM 0 HD22 LEU A 23 8.036 -1.247 -7.395 1.00 1.00 H new ATOM 0 HD23 LEU A 23 6.884 -1.774 -8.646 1.00 1.00 H new ATOM 370 N PRO A 24 6.485 3.676 -11.213 1.00 1.00 N ATOM 371 CA PRO A 24 5.364 4.289 -11.928 1.00 1.00 C ATOM 372 C PRO A 24 4.269 3.291 -12.293 1.00 1.00 C ATOM 373 O PRO A 24 3.094 3.630 -12.299 1.00 1.00 O ATOM 374 CB PRO A 24 6.025 4.854 -13.184 1.00 1.00 C ATOM 375 CG PRO A 24 7.414 5.175 -12.749 1.00 1.00 C ATOM 376 CD PRO A 24 7.784 4.115 -11.737 1.00 1.00 C ATOM 0 HA PRO A 24 4.854 5.035 -11.319 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.019 4.129 -13.998 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.505 5.742 -13.544 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.101 5.164 -13.595 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.466 6.171 -12.309 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.330 3.292 -12.199 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.420 4.517 -10.948 1.00 1.00 H new ATOM 384 N ASP A 25 4.672 2.058 -12.601 1.00 1.00 N ATOM 385 CA ASP A 25 3.718 1.018 -12.978 1.00 1.00 C ATOM 386 C ASP A 25 2.822 0.660 -11.801 1.00 1.00 C ATOM 387 O ASP A 25 1.599 0.720 -11.895 1.00 1.00 O ATOM 388 CB ASP A 25 4.445 -0.232 -13.470 1.00 1.00 C ATOM 389 CG ASP A 25 4.633 -0.255 -14.975 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.671 0.835 -15.584 1.00 1.00 O ATOM 391 OD2 ASP A 25 4.730 -1.362 -15.546 1.00 1.00 O ATOM 0 H ASP A 25 5.647 1.757 -12.597 1.00 1.00 H new ATOM 0 HA ASP A 25 3.101 1.408 -13.788 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.420 -0.292 -12.987 1.00 1.00 H new ATOM 0 HB3 ASP A 25 3.883 -1.115 -13.166 1.00 1.00 H new ATOM 396 N ASP A 26 3.442 0.283 -10.691 1.00 1.00 N ATOM 397 CA ASP A 26 2.709 -0.091 -9.488 1.00 1.00 C ATOM 398 C ASP A 26 1.939 1.101 -8.924 1.00 1.00 C ATOM 399 O ASP A 26 0.834 0.946 -8.394 1.00 1.00 O ATOM 400 CB ASP A 26 3.672 -0.648 -8.441 1.00 1.00 C ATOM 401 CG ASP A 26 3.172 -1.934 -7.801 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.470 -2.705 -8.489 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.490 -2.174 -6.616 1.00 1.00 O ATOM 0 H ASP A 26 4.456 0.228 -10.598 1.00 1.00 H new ATOM 0 HA ASP A 26 1.987 -0.864 -9.751 1.00 1.00 H new ATOM 0 HB2 ASP A 26 4.640 -0.833 -8.907 1.00 1.00 H new ATOM 0 HB3 ASP A 26 3.829 0.101 -7.665 1.00 1.00 H new ATOM 408 N LEU A 27 2.523 2.284 -9.060 1.00 1.00 N ATOM 409 CA LEU A 27 1.901 3.512 -8.585 1.00 1.00 C ATOM 410 C LEU A 27 0.592 3.782 -9.315 1.00 1.00 C ATOM 411 O LEU A 27 -0.391 4.183 -8.705 1.00 1.00 O ATOM 412 CB LEU A 27 2.852 4.700 -8.751 1.00 1.00 C ATOM 413 CG LEU A 27 3.497 5.178 -7.449 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.520 6.033 -6.664 1.00 1.00 C ATOM 415 CD2 LEU A 27 3.967 3.983 -6.628 1.00 1.00 C ATOM 0 H LEU A 27 3.434 2.419 -9.499 1.00 1.00 H new ATOM 0 HA LEU A 27 1.682 3.384 -7.525 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.639 4.425 -9.453 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.303 5.530 -9.197 1.00 1.00 H new ATOM 0 HG LEU A 27 4.367 5.791 -7.684 1.00 1.00 H new ATOM 0 HD11 LEU A 27 2.990 6.367 -5.739 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.235 6.900 -7.260 1.00 1.00 H new ATOM 0 HD13 LEU A 27 1.632 5.447 -6.428 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.425 4.334 -5.703 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.115 3.346 -6.392 1.00 1.00 H new ATOM 0 HD23 LEU A 27 4.698 3.413 -7.201 1.00 1.00 H new ATOM 427 N HIS A 28 0.582 3.561 -10.622 1.00 1.00 N ATOM 428 CA HIS A 28 -0.615 3.780 -11.413 1.00 1.00 C ATOM 429 C HIS A 28 -1.755 2.918 -10.875 1.00 1.00 C ATOM 430 O HIS A 28 -2.889 3.365 -10.738 1.00 1.00 O ATOM 431 CB HIS A 28 -0.349 3.443 -12.881 1.00 1.00 C ATOM 432 CG HIS A 28 -0.392 4.645 -13.773 1.00 1.00 C ATOM 433 ND1 HIS A 28 -1.321 4.806 -14.780 1.00 1.00 N ATOM 434 CD2 HIS A 28 0.375 5.760 -13.790 1.00 1.00 C ATOM 435 CE1 HIS A 28 -1.123 5.967 -15.379 1.00 1.00 C ATOM 436 NE2 HIS A 28 -0.101 6.565 -14.796 1.00 1.00 N ATOM 0 H HIS A 28 1.388 3.231 -11.153 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.898 4.830 -11.343 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.628 2.967 -12.968 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -1.088 2.718 -13.222 1.00 1.00 H new ATOM 0 HD2 HIS A 28 1.206 5.976 -13.135 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -1.699 6.359 -16.204 1.00 1.00 H new ATOM 0 HE2 HIS A 28 0.275 7.478 -15.051 1.00 1.00 H new ATOM 445 N TYR A 29 -1.430 1.677 -10.554 1.00 1.00 N ATOM 446 CA TYR A 29 -2.411 0.757 -10.005 1.00 1.00 C ATOM 447 C TYR A 29 -2.952 1.307 -8.704 1.00 1.00 C ATOM 448 O TYR A 29 -4.155 1.295 -8.464 1.00 1.00 O ATOM 449 CB TYR A 29 -1.784 -0.618 -9.779 1.00 1.00 C ATOM 450 CG TYR A 29 -2.773 -1.763 -9.864 1.00 1.00 C ATOM 451 CD1 TYR A 29 -3.224 -2.233 -11.092 1.00 1.00 C ATOM 452 CD2 TYR A 29 -3.261 -2.368 -8.712 1.00 1.00 C ATOM 453 CE1 TYR A 29 -4.129 -3.274 -11.169 1.00 1.00 C ATOM 454 CE2 TYR A 29 -4.167 -3.409 -8.781 1.00 1.00 C ATOM 455 CZ TYR A 29 -4.597 -3.859 -10.012 1.00 1.00 C ATOM 456 OH TYR A 29 -5.505 -4.891 -10.088 1.00 1.00 O ATOM 0 H TYR A 29 -0.495 1.284 -10.664 1.00 1.00 H new ATOM 0 HA TYR A 29 -3.231 0.648 -10.715 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.998 -0.774 -10.517 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -1.308 -0.633 -8.798 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.861 -1.777 -12.001 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.926 -2.019 -7.746 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.468 -3.628 -12.131 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -4.537 -3.868 -7.876 1.00 1.00 H new ATOM 0 HH TYR A 29 -5.733 -5.193 -9.184 1.00 1.00 H new ATOM 466 N PHE A 30 -2.070 1.793 -7.855 1.00 1.00 N ATOM 467 CA PHE A 30 -2.469 2.335 -6.565 1.00 1.00 C ATOM 468 C PHE A 30 -3.403 3.528 -6.744 1.00 1.00 C ATOM 469 O PHE A 30 -4.428 3.619 -6.074 1.00 1.00 O ATOM 470 CB PHE A 30 -1.240 2.759 -5.767 1.00 1.00 C ATOM 471 CG PHE A 30 -1.561 3.406 -4.450 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.477 2.834 -3.583 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.945 4.592 -4.084 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.774 3.432 -2.374 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.240 5.196 -2.876 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.155 4.615 -2.019 1.00 1.00 C ATOM 0 H PHE A 30 -1.066 1.825 -8.033 1.00 1.00 H new ATOM 0 HA PHE A 30 -3.000 1.555 -6.019 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.616 1.884 -5.588 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.651 3.453 -6.367 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.965 1.910 -3.855 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.227 5.049 -4.749 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.490 2.975 -1.707 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.755 6.122 -2.602 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.386 5.084 -1.074 1.00 1.00 H new ATOM 486 N ARG A 31 -3.048 4.432 -7.645 1.00 1.00 N ATOM 487 CA ARG A 31 -3.864 5.616 -7.890 1.00 1.00 C ATOM 488 C ARG A 31 -5.253 5.225 -8.369 1.00 1.00 C ATOM 489 O ARG A 31 -6.254 5.780 -7.908 1.00 1.00 O ATOM 490 CB ARG A 31 -3.173 6.509 -8.921 1.00 1.00 C ATOM 491 CG ARG A 31 -1.738 6.866 -8.551 1.00 1.00 C ATOM 492 CD ARG A 31 -1.572 8.370 -8.380 1.00 1.00 C ATOM 493 NE ARG A 31 -2.096 9.112 -9.527 1.00 1.00 N ATOM 494 CZ ARG A 31 -1.431 9.309 -10.665 1.00 1.00 C ATOM 495 NH1 ARG A 31 -0.199 8.835 -10.818 1.00 1.00 N ATOM 496 NH2 ARG A 31 -1.997 9.986 -11.655 1.00 1.00 N ATOM 0 H ARG A 31 -2.205 4.371 -8.217 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.975 6.167 -6.956 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -3.176 6.005 -9.887 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.749 7.427 -9.039 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -1.461 6.359 -7.626 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -1.060 6.508 -9.326 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.087 8.691 -7.474 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -0.516 8.606 -8.247 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.034 9.505 -9.450 1.00 1.00 H new ATOM 0 HH11 ARG A 31 0.245 8.316 -10.061 1.00 1.00 H new ATOM 0 HH12 ARG A 31 0.302 8.991 -11.693 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -2.941 10.356 -11.545 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -1.488 10.137 -12.526 1.00 1.00 H new ATOM 510 N ALA A 32 -5.316 4.254 -9.278 1.00 1.00 N ATOM 511 CA ALA A 32 -6.591 3.774 -9.794 1.00 1.00 C ATOM 512 C ALA A 32 -7.423 3.127 -8.685 1.00 1.00 C ATOM 513 O ALA A 32 -8.640 3.269 -8.646 1.00 1.00 O ATOM 514 CB ALA A 32 -6.362 2.796 -10.933 1.00 1.00 C ATOM 0 H ALA A 32 -4.499 3.786 -9.670 1.00 1.00 H new ATOM 0 HA ALA A 32 -7.150 4.629 -10.175 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -7.323 2.445 -11.310 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.817 3.293 -11.736 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.781 1.947 -10.572 1.00 1.00 H new ATOM 520 N GLN A 33 -6.746 2.416 -7.795 1.00 1.00 N ATOM 521 CA GLN A 33 -7.390 1.731 -6.687 1.00 1.00 C ATOM 522 C GLN A 33 -8.047 2.723 -5.728 1.00 1.00 C ATOM 523 O GLN A 33 -9.133 2.485 -5.215 1.00 1.00 O ATOM 524 CB GLN A 33 -6.370 0.896 -5.927 1.00 1.00 C ATOM 525 CG GLN A 33 -6.346 -0.562 -6.343 1.00 1.00 C ATOM 526 CD GLN A 33 -5.809 -1.481 -5.263 1.00 1.00 C ATOM 527 OE1 GLN A 33 -4.596 -1.612 -5.096 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.707 -2.125 -4.526 1.00 1.00 N ATOM 0 H GLN A 33 -5.733 2.299 -7.822 1.00 1.00 H new ATOM 0 HA GLN A 33 -8.164 1.084 -7.100 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.379 1.324 -6.077 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.586 0.957 -4.860 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -7.356 -0.874 -6.608 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.734 -0.668 -7.239 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -7.703 -1.987 -4.699 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.401 -2.758 -3.787 1.00 1.00 H new ATOM 537 N THR A 34 -7.383 3.843 -5.499 1.00 1.00 N ATOM 538 CA THR A 34 -7.894 4.861 -4.586 1.00 1.00 C ATOM 539 C THR A 34 -9.004 5.707 -5.225 1.00 1.00 C ATOM 540 O THR A 34 -9.519 6.637 -4.604 1.00 1.00 O ATOM 541 CB THR A 34 -6.744 5.767 -4.135 1.00 1.00 C ATOM 542 OG1 THR A 34 -6.144 6.388 -5.253 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.666 5.026 -3.377 1.00 1.00 C ATOM 0 H THR A 34 -6.488 4.074 -5.931 1.00 1.00 H new ATOM 0 HA THR A 34 -8.328 4.349 -3.727 1.00 1.00 H new ATOM 0 HB THR A 34 -7.188 6.503 -3.465 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.517 6.009 -6.077 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.881 5.724 -3.086 1.00 1.00 H new ATOM 0 HG22 THR A 34 -6.096 4.571 -2.485 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.243 4.249 -4.013 1.00 1.00 H new ATOM 551 N VAL A 35 -9.377 5.390 -6.464 1.00 1.00 N ATOM 552 CA VAL A 35 -10.434 6.130 -7.149 1.00 1.00 C ATOM 553 C VAL A 35 -11.782 5.490 -6.875 1.00 1.00 C ATOM 554 O VAL A 35 -11.997 4.313 -7.150 1.00 1.00 O ATOM 555 CB VAL A 35 -10.220 6.164 -8.672 1.00 1.00 C ATOM 556 CG1 VAL A 35 -11.052 7.258 -9.312 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.752 6.361 -9.012 1.00 1.00 C ATOM 0 H VAL A 35 -8.967 4.632 -7.010 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.405 7.150 -6.766 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.543 5.202 -9.071 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.883 7.261 -10.389 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -12.108 7.077 -9.111 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.764 8.224 -8.897 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.629 6.381 -10.095 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.404 7.304 -8.589 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -8.169 5.540 -8.596 1.00 1.00 H new ATOM 567 N GLY A 36 -12.684 6.275 -6.307 1.00 1.00 N ATOM 568 CA GLY A 36 -13.999 5.748 -5.977 1.00 1.00 C ATOM 569 C GLY A 36 -13.961 4.943 -4.689 1.00 1.00 C ATOM 570 O GLY A 36 -14.852 4.126 -4.425 1.00 1.00 O ATOM 0 H GLY A 36 -12.536 7.256 -6.069 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.708 6.570 -5.875 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.356 5.119 -6.792 1.00 1.00 H new ATOM 574 N LYS A 37 -12.909 5.145 -3.893 1.00 1.00 N ATOM 575 CA LYS A 37 -12.746 4.427 -2.640 1.00 1.00 C ATOM 576 C LYS A 37 -12.182 5.358 -1.571 1.00 1.00 C ATOM 577 O LYS A 37 -11.606 6.400 -1.879 1.00 1.00 O ATOM 578 CB LYS A 37 -11.824 3.220 -2.829 1.00 1.00 C ATOM 579 CG LYS A 37 -11.962 2.542 -4.183 1.00 1.00 C ATOM 580 CD LYS A 37 -11.595 1.064 -4.108 1.00 1.00 C ATOM 581 CE LYS A 37 -11.329 0.479 -5.481 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.867 -0.911 -5.609 1.00 1.00 N ATOM 0 H LYS A 37 -12.158 5.804 -4.100 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.723 4.068 -2.316 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.791 3.541 -2.699 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -12.032 2.491 -2.046 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.987 2.646 -4.540 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.319 3.041 -4.908 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.711 0.940 -3.483 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -12.404 0.513 -3.629 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.783 1.115 -6.241 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.256 0.472 -5.671 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.665 -1.275 -6.562 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -11.416 -1.525 -4.901 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -12.895 -0.901 -5.453 1.00 1.00 H new ATOM 596 N ILE A 38 -12.370 4.990 -0.311 1.00 1.00 N ATOM 597 CA ILE A 38 -11.880 5.810 0.801 1.00 1.00 C ATOM 598 C ILE A 38 -10.602 5.214 1.375 1.00 1.00 C ATOM 599 O ILE A 38 -10.548 4.022 1.688 1.00 1.00 O ATOM 600 CB ILE A 38 -12.933 5.908 1.919 1.00 1.00 C ATOM 601 CG1 ILE A 38 -14.312 6.234 1.343 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.523 6.962 2.944 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.447 5.976 2.308 1.00 1.00 C ATOM 0 H ILE A 38 -12.854 4.137 -0.029 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.678 6.808 0.413 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.992 4.940 2.416 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.333 7.282 1.042 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.470 5.641 0.442 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -13.278 7.020 3.728 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.563 6.689 3.383 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -12.435 7.931 2.454 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -16.394 6.229 1.832 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.453 4.923 2.590 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.313 6.589 3.199 1.00 1.00 H new ATOM 615 N MET A 39 -9.570 6.039 1.480 1.00 1.00 N ATOM 616 CA MET A 39 -8.282 5.572 1.978 1.00 1.00 C ATOM 617 C MET A 39 -7.740 6.473 3.075 1.00 1.00 C ATOM 618 O MET A 39 -7.974 7.688 3.080 1.00 1.00 O ATOM 619 CB MET A 39 -7.267 5.483 0.834 1.00 1.00 C ATOM 620 CG MET A 39 -7.074 6.798 0.107 1.00 1.00 C ATOM 621 SD MET A 39 -5.675 7.744 0.740 1.00 1.00 S ATOM 622 CE MET A 39 -4.452 7.395 -0.524 1.00 1.00 C ATOM 0 H MET A 39 -9.597 7.027 1.230 1.00 1.00 H new ATOM 0 HA MET A 39 -8.439 4.581 2.403 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.308 5.151 1.232 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.596 4.726 0.122 1.00 1.00 H new ATOM 0 HG2 MET A 39 -6.925 6.603 -0.955 1.00 1.00 H new ATOM 0 HG3 MET A 39 -7.982 7.395 0.197 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.522 7.909 -0.282 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.272 6.321 -0.570 1.00 1.00 H new ATOM 0 HE3 MET A 39 -4.818 7.743 -1.490 1.00 1.00 H new ATOM 632 N VAL A 40 -7.009 5.861 4.003 1.00 1.00 N ATOM 633 CA VAL A 40 -6.414 6.575 5.112 1.00 1.00 C ATOM 634 C VAL A 40 -4.891 6.444 5.067 1.00 1.00 C ATOM 635 O VAL A 40 -4.360 5.347 4.946 1.00 1.00 O ATOM 636 CB VAL A 40 -6.936 6.044 6.463 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.768 7.105 7.162 1.00 1.00 C ATOM 638 CG2 VAL A 40 -7.737 4.753 6.264 1.00 1.00 C ATOM 0 H VAL A 40 -6.817 4.859 4.001 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.694 7.625 5.021 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.082 5.810 7.099 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -8.129 6.715 8.114 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -7.155 7.989 7.341 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -8.617 7.373 6.534 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.096 4.395 7.229 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.587 4.949 5.611 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -7.098 3.995 5.811 1.00 1.00 H new ATOM 648 N VAL A 41 -4.194 7.574 5.142 1.00 1.00 N ATOM 649 CA VAL A 41 -2.743 7.577 5.087 1.00 1.00 C ATOM 650 C VAL A 41 -2.114 8.218 6.322 1.00 1.00 C ATOM 651 O VAL A 41 -2.503 9.312 6.728 1.00 1.00 O ATOM 652 CB VAL A 41 -2.234 8.316 3.843 1.00 1.00 C ATOM 653 CG1 VAL A 41 -2.331 7.430 2.609 1.00 1.00 C ATOM 654 CG2 VAL A 41 -3.010 9.617 3.644 1.00 1.00 C ATOM 0 H VAL A 41 -4.615 8.498 5.241 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.445 6.529 5.046 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.183 8.563 3.994 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.964 7.976 1.740 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.728 6.534 2.756 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -3.370 7.145 2.447 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.638 10.131 2.758 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -4.069 9.393 3.516 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.877 10.257 4.516 1.00 1.00 H new ATOM 664 N GLY A 42 -1.122 7.542 6.905 1.00 1.00 N ATOM 665 CA GLY A 42 -0.448 8.078 8.074 1.00 1.00 C ATOM 666 C GLY A 42 0.360 9.312 7.737 1.00 1.00 C ATOM 667 O GLY A 42 0.763 9.509 6.596 1.00 1.00 O ATOM 0 H GLY A 42 -0.776 6.636 6.588 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.185 8.323 8.839 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.208 7.317 8.496 1.00 1.00 H new ATOM 671 N ARG A 43 0.580 10.166 8.738 1.00 1.00 N ATOM 672 CA ARG A 43 1.318 11.409 8.545 1.00 1.00 C ATOM 673 C ARG A 43 2.748 11.134 8.072 1.00 1.00 C ATOM 674 O ARG A 43 3.246 11.758 7.150 1.00 1.00 O ATOM 675 CB ARG A 43 1.341 12.213 9.851 1.00 1.00 C ATOM 676 CG ARG A 43 1.666 13.689 9.674 1.00 1.00 C ATOM 677 CD ARG A 43 3.066 14.031 10.172 1.00 1.00 C ATOM 678 NE ARG A 43 3.887 14.619 9.117 1.00 1.00 N ATOM 679 CZ ARG A 43 4.996 15.328 9.329 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.418 15.561 10.565 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.686 15.807 8.303 1.00 1.00 N ATOM 0 H ARG A 43 0.255 10.016 9.693 1.00 1.00 H new ATOM 0 HA ARG A 43 0.812 11.989 7.774 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.369 12.123 10.336 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.075 11.770 10.524 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.581 13.955 8.620 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.933 14.289 10.214 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.995 14.727 11.008 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.549 13.129 10.548 1.00 1.00 H new ATOM 0 HE ARG A 43 3.591 14.477 8.151 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.893 15.197 11.360 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.267 16.104 10.720 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.369 15.633 7.349 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.534 16.349 8.467 1.00 1.00 H new ATOM 695 N ARG A 44 3.412 10.168 8.677 1.00 1.00 N ATOM 696 CA ARG A 44 4.770 9.859 8.282 1.00 1.00 C ATOM 697 C ARG A 44 4.803 9.450 6.818 1.00 1.00 C ATOM 698 O ARG A 44 5.721 9.800 6.067 1.00 1.00 O ATOM 699 CB ARG A 44 5.347 8.748 9.141 1.00 1.00 C ATOM 700 CG ARG A 44 6.728 9.073 9.673 1.00 1.00 C ATOM 701 CD ARG A 44 7.708 9.370 8.550 1.00 1.00 C ATOM 702 NE ARG A 44 8.185 10.752 8.586 1.00 1.00 N ATOM 703 CZ ARG A 44 9.153 11.183 9.393 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.743 10.347 10.238 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.531 12.453 9.353 1.00 1.00 N ATOM 0 H ARG A 44 3.040 9.592 9.432 1.00 1.00 H new ATOM 0 HA ARG A 44 5.379 10.752 8.423 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.676 8.557 9.978 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.395 7.830 8.555 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.668 9.933 10.340 1.00 1.00 H new ATOM 0 HG3 ARG A 44 7.096 8.235 10.265 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.558 8.692 8.623 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.228 9.178 7.590 1.00 1.00 H new ATOM 0 HE ARG A 44 7.751 11.426 7.956 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.456 9.369 10.272 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.484 10.683 10.854 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.081 13.099 8.705 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.272 12.784 9.971 1.00 1.00 H new ATOM 719 N THR A 45 3.785 8.723 6.420 1.00 1.00 N ATOM 720 CA THR A 45 3.646 8.261 5.035 1.00 1.00 C ATOM 721 C THR A 45 3.478 9.442 4.076 1.00 1.00 C ATOM 722 O THR A 45 4.116 9.500 3.022 1.00 1.00 O ATOM 723 CB THR A 45 2.472 7.299 4.885 1.00 1.00 C ATOM 724 OG1 THR A 45 2.731 6.088 5.576 1.00 1.00 O ATOM 725 CG2 THR A 45 2.163 6.951 3.448 1.00 1.00 C ATOM 0 H THR A 45 3.026 8.430 7.035 1.00 1.00 H new ATOM 0 HA THR A 45 4.562 7.729 4.779 1.00 1.00 H new ATOM 0 HB THR A 45 1.612 7.821 5.306 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.312 5.518 5.030 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.318 6.263 3.414 1.00 1.00 H new ATOM 0 HG22 THR A 45 1.914 7.859 2.899 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.034 6.479 2.993 1.00 1.00 H new ATOM 733 N TYR A 46 2.613 10.379 4.460 1.00 1.00 N ATOM 734 CA TYR A 46 2.334 11.557 3.649 1.00 1.00 C ATOM 735 C TYR A 46 3.620 12.208 3.163 1.00 1.00 C ATOM 736 O TYR A 46 3.729 12.580 1.997 1.00 1.00 O ATOM 737 CB TYR A 46 1.508 12.573 4.447 1.00 1.00 C ATOM 738 CG TYR A 46 2.017 13.987 4.313 1.00 1.00 C ATOM 739 CD1 TYR A 46 1.901 14.669 3.109 1.00 1.00 C ATOM 740 CD2 TYR A 46 2.613 14.641 5.383 1.00 1.00 C ATOM 741 CE1 TYR A 46 2.361 15.964 2.976 1.00 1.00 C ATOM 742 CE2 TYR A 46 3.077 15.936 5.259 1.00 1.00 C ATOM 743 CZ TYR A 46 2.948 16.593 4.053 1.00 1.00 C ATOM 744 OH TYR A 46 3.409 17.879 3.928 1.00 1.00 O ATOM 0 H TYR A 46 2.091 10.342 5.335 1.00 1.00 H new ATOM 0 HA TYR A 46 1.762 11.233 2.779 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.472 12.533 4.111 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.513 12.290 5.500 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.443 14.178 2.263 1.00 1.00 H new ATOM 0 HD2 TYR A 46 2.715 14.129 6.328 1.00 1.00 H new ATOM 0 HE1 TYR A 46 2.261 16.481 2.033 1.00 1.00 H new ATOM 0 HE2 TYR A 46 3.538 16.431 6.101 1.00 1.00 H new ATOM 0 HH TYR A 46 3.793 18.173 4.780 1.00 1.00 H new ATOM 754 N GLU A 47 4.593 12.340 4.041 1.00 1.00 N ATOM 755 CA GLU A 47 5.868 12.946 3.667 1.00 1.00 C ATOM 756 C GLU A 47 6.500 12.199 2.500 1.00 1.00 C ATOM 757 O GLU A 47 7.190 12.788 1.666 1.00 1.00 O ATOM 758 CB GLU A 47 6.805 12.945 4.868 1.00 1.00 C ATOM 759 CG GLU A 47 6.989 14.313 5.499 1.00 1.00 C ATOM 760 CD GLU A 47 8.094 15.106 4.832 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.274 14.887 5.177 1.00 1.00 O ATOM 762 OE2 GLU A 47 7.779 15.939 3.956 1.00 1.00 O ATOM 0 H GLU A 47 4.533 12.040 5.014 1.00 1.00 H new ATOM 0 HA GLU A 47 5.690 13.974 3.351 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.417 12.257 5.619 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.778 12.564 4.558 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.054 14.870 5.434 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.217 14.195 6.558 1.00 1.00 H new ATOM 769 N SER A 48 6.264 10.890 2.441 1.00 1.00 N ATOM 770 CA SER A 48 6.806 10.067 1.373 1.00 1.00 C ATOM 771 C SER A 48 6.138 10.374 0.031 1.00 1.00 C ATOM 772 O SER A 48 6.746 10.193 -1.023 1.00 1.00 O ATOM 773 CB SER A 48 6.656 8.582 1.710 1.00 1.00 C ATOM 774 OG SER A 48 7.389 7.775 0.808 1.00 1.00 O ATOM 0 H SER A 48 5.701 10.381 3.122 1.00 1.00 H new ATOM 0 HA SER A 48 7.866 10.305 1.282 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.002 8.401 2.728 1.00 1.00 H new ATOM 0 HB3 SER A 48 5.603 8.304 1.677 1.00 1.00 H new ATOM 0 HG SER A 48 6.961 7.798 -0.073 1.00 1.00 H new ATOM 780 N PHE A 49 4.886 10.841 0.088 1.00 1.00 N ATOM 781 CA PHE A 49 4.120 11.173 -1.115 1.00 1.00 C ATOM 782 C PHE A 49 4.973 11.916 -2.151 1.00 1.00 C ATOM 783 O PHE A 49 5.218 13.122 -2.030 1.00 1.00 O ATOM 784 CB PHE A 49 2.906 12.038 -0.757 1.00 1.00 C ATOM 785 CG PHE A 49 1.796 11.294 -0.048 1.00 1.00 C ATOM 786 CD1 PHE A 49 1.913 9.947 0.261 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.632 11.956 0.305 1.00 1.00 C ATOM 788 CE1 PHE A 49 0.890 9.277 0.907 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.392 11.293 0.952 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.263 9.951 1.253 1.00 1.00 C ATOM 0 H PHE A 49 4.381 10.998 0.960 1.00 1.00 H new ATOM 0 HA PHE A 49 3.790 10.230 -1.551 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.236 12.862 -0.125 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.506 12.478 -1.671 1.00 1.00 H new ATOM 0 HD1 PHE A 49 2.814 9.415 -0.006 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.524 13.005 0.071 1.00 1.00 H new ATOM 0 HE1 PHE A 49 0.994 8.228 1.140 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.293 11.823 1.223 1.00 1.00 H new ATOM 0 HZ PHE A 49 -1.063 9.430 1.758 1.00 1.00 H new ATOM 800 N PRO A 50 5.434 11.212 -3.198 1.00 1.00 N ATOM 801 CA PRO A 50 6.244 11.825 -4.246 1.00 1.00 C ATOM 802 C PRO A 50 5.399 12.614 -5.249 1.00 1.00 C ATOM 803 O PRO A 50 5.897 13.521 -5.920 1.00 1.00 O ATOM 804 CB PRO A 50 6.892 10.617 -4.925 1.00 1.00 C ATOM 805 CG PRO A 50 5.903 9.512 -4.762 1.00 1.00 C ATOM 806 CD PRO A 50 5.203 9.770 -3.447 1.00 1.00 C ATOM 0 HA PRO A 50 6.956 12.548 -3.849 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.093 10.816 -5.978 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.845 10.366 -4.460 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.191 9.501 -5.587 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.400 8.542 -4.756 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.139 9.541 -3.509 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.616 9.155 -2.647 1.00 1.00 H new ATOM 814 N LYS A 51 4.117 12.261 -5.343 1.00 1.00 N ATOM 815 CA LYS A 51 3.199 12.931 -6.246 1.00 1.00 C ATOM 816 C LYS A 51 1.970 13.438 -5.484 1.00 1.00 C ATOM 817 O LYS A 51 0.941 12.761 -5.425 1.00 1.00 O ATOM 818 CB LYS A 51 2.754 11.966 -7.339 1.00 1.00 C ATOM 819 CG LYS A 51 3.431 12.184 -8.682 1.00 1.00 C ATOM 820 CD LYS A 51 2.443 12.686 -9.720 1.00 1.00 C ATOM 821 CE LYS A 51 2.966 12.505 -11.142 1.00 1.00 C ATOM 822 NZ LYS A 51 4.323 13.098 -11.325 1.00 1.00 N ATOM 0 H LYS A 51 3.695 11.509 -4.798 1.00 1.00 H new ATOM 0 HA LYS A 51 3.713 13.781 -6.694 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.950 10.946 -7.008 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.676 12.057 -7.470 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.242 12.903 -8.571 1.00 1.00 H new ATOM 0 HG3 LYS A 51 3.878 11.250 -9.023 1.00 1.00 H new ATOM 0 HD2 LYS A 51 1.499 12.152 -9.610 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.235 13.741 -9.542 1.00 1.00 H new ATOM 0 HE2 LYS A 51 3.001 11.442 -11.382 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.272 12.967 -11.844 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 4.573 13.088 -12.334 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 4.323 14.078 -10.978 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 5.020 12.542 -10.790 1.00 1.00 H new ATOM 836 N ARG A 52 2.090 14.617 -4.889 1.00 1.00 N ATOM 837 CA ARG A 52 1.003 15.205 -4.120 1.00 1.00 C ATOM 838 C ARG A 52 0.769 16.664 -4.523 1.00 1.00 C ATOM 839 O ARG A 52 1.622 17.271 -5.165 1.00 1.00 O ATOM 840 CB ARG A 52 1.312 15.115 -2.611 1.00 1.00 C ATOM 841 CG ARG A 52 1.589 16.465 -1.965 1.00 1.00 C ATOM 842 CD ARG A 52 2.085 16.311 -0.536 1.00 1.00 C ATOM 843 NE ARG A 52 3.191 17.211 -0.235 1.00 1.00 N ATOM 844 CZ ARG A 52 4.453 16.989 -0.591 1.00 1.00 C ATOM 845 NH1 ARG A 52 4.776 15.893 -1.266 1.00 1.00 N ATOM 846 NH2 ARG A 52 5.394 17.867 -0.272 1.00 1.00 N ATOM 0 H ARG A 52 2.935 15.188 -4.925 1.00 1.00 H new ATOM 0 HA ARG A 52 0.093 14.644 -4.334 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.470 14.645 -2.103 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.176 14.467 -2.463 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.332 17.004 -2.552 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.680 17.066 -1.972 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.264 16.504 0.154 1.00 1.00 H new ATOM 0 HD3 ARG A 52 2.403 15.281 -0.373 1.00 1.00 H new ATOM 0 HE ARG A 52 2.984 18.066 0.282 1.00 1.00 H new ATOM 0 HH11 ARG A 52 4.055 15.216 -1.514 1.00 1.00 H new ATOM 0 HH12 ARG A 52 5.746 15.728 -1.537 1.00 1.00 H new ATOM 0 HH21 ARG A 52 5.149 18.711 0.246 1.00 1.00 H new ATOM 0 HH22 ARG A 52 6.362 17.698 -0.544 1.00 1.00 H new ATOM 860 N PRO A 53 -0.388 17.237 -4.148 1.00 1.00 N ATOM 861 CA PRO A 53 -1.425 16.539 -3.389 1.00 1.00 C ATOM 862 C PRO A 53 -2.216 15.567 -4.260 1.00 1.00 C ATOM 863 O PRO A 53 -1.793 15.212 -5.366 1.00 1.00 O ATOM 864 CB PRO A 53 -2.342 17.669 -2.889 1.00 1.00 C ATOM 865 CG PRO A 53 -1.662 18.947 -3.270 1.00 1.00 C ATOM 866 CD PRO A 53 -0.786 18.614 -4.437 1.00 1.00 C ATOM 0 HA PRO A 53 -1.000 15.936 -2.587 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.330 17.601 -3.345 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.484 17.608 -1.810 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.391 19.713 -3.535 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -1.074 19.339 -2.440 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -1.322 18.692 -5.383 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.074 19.280 -4.502 1.00 1.00 H new ATOM 874 N LEU A 54 -3.373 15.137 -3.756 1.00 1.00 N ATOM 875 CA LEU A 54 -4.224 14.210 -4.493 1.00 1.00 C ATOM 876 C LEU A 54 -5.689 14.614 -4.388 1.00 1.00 C ATOM 877 O LEU A 54 -6.467 13.986 -3.683 1.00 1.00 O ATOM 878 CB LEU A 54 -4.048 12.781 -3.964 1.00 1.00 C ATOM 879 CG LEU A 54 -3.112 11.890 -4.795 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.691 10.659 -4.004 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.797 11.484 -6.088 1.00 1.00 C ATOM 0 H LEU A 54 -3.739 15.415 -2.845 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.924 14.245 -5.540 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.666 12.832 -2.945 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -5.027 12.305 -3.914 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.213 12.459 -5.034 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -2.029 10.044 -4.613 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.168 10.969 -3.099 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.575 10.081 -3.732 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -3.127 10.853 -6.672 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -4.709 10.932 -5.859 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -4.048 12.376 -6.663 1.00 1.00 H new ATOM 893 N PRO A 55 -6.072 15.689 -5.096 1.00 1.00 N ATOM 894 CA PRO A 55 -7.443 16.189 -5.086 1.00 1.00 C ATOM 895 C PRO A 55 -8.399 15.273 -5.833 1.00 1.00 C ATOM 896 O PRO A 55 -7.991 14.265 -6.410 1.00 1.00 O ATOM 897 CB PRO A 55 -7.331 17.543 -5.788 1.00 1.00 C ATOM 898 CG PRO A 55 -6.150 17.395 -6.691 1.00 1.00 C ATOM 899 CD PRO A 55 -5.186 16.491 -5.962 1.00 1.00 C ATOM 0 HA PRO A 55 -7.848 16.252 -4.076 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -8.235 17.775 -6.351 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -7.185 18.351 -5.072 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -6.442 16.964 -7.649 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -5.695 18.363 -6.902 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.621 15.864 -6.652 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -4.461 17.060 -5.381 1.00 1.00 H new ATOM 907 N GLU A 56 -9.682 15.622 -5.809 1.00 1.00 N ATOM 908 CA GLU A 56 -10.701 14.825 -6.474 1.00 1.00 C ATOM 909 C GLU A 56 -10.654 13.381 -5.993 1.00 1.00 C ATOM 910 O GLU A 56 -10.976 12.460 -6.737 1.00 1.00 O ATOM 911 CB GLU A 56 -10.501 14.883 -7.985 1.00 1.00 C ATOM 912 CG GLU A 56 -11.795 14.868 -8.772 1.00 1.00 C ATOM 913 CD GLU A 56 -11.640 15.466 -10.160 1.00 1.00 C ATOM 914 OE1 GLU A 56 -11.111 16.594 -10.262 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.044 14.809 -11.142 1.00 1.00 O ATOM 0 H GLU A 56 -10.038 16.452 -5.335 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.680 15.236 -6.227 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.945 15.787 -8.234 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.888 14.036 -8.294 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -12.151 13.841 -8.860 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -12.556 15.423 -8.224 1.00 1.00 H new ATOM 922 N ARG A 57 -10.236 13.187 -4.737 1.00 1.00 N ATOM 923 CA ARG A 57 -10.131 11.854 -4.153 1.00 1.00 C ATOM 924 C ARG A 57 -10.299 11.916 -2.639 1.00 1.00 C ATOM 925 O ARG A 57 -9.671 12.729 -1.965 1.00 1.00 O ATOM 926 CB ARG A 57 -8.792 11.210 -4.508 1.00 1.00 C ATOM 927 CG ARG A 57 -8.876 10.213 -5.655 1.00 1.00 C ATOM 928 CD ARG A 57 -7.530 10.011 -6.324 1.00 1.00 C ATOM 929 NE ARG A 57 -6.537 9.442 -5.412 1.00 1.00 N ATOM 930 CZ ARG A 57 -5.370 8.933 -5.804 1.00 1.00 C ATOM 931 NH1 ARG A 57 -5.056 8.891 -7.092 1.00 1.00 N ATOM 932 NH2 ARG A 57 -4.513 8.470 -4.904 1.00 1.00 N ATOM 0 H ARG A 57 -9.965 13.942 -4.107 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.931 11.241 -4.568 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -8.081 11.993 -4.771 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -8.398 10.704 -3.627 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -9.243 9.257 -5.280 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.599 10.565 -6.391 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.649 9.353 -7.184 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.167 10.967 -6.702 1.00 1.00 H new ATOM 0 HE ARG A 57 -6.752 9.435 -4.415 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -5.710 9.250 -7.788 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -4.161 8.500 -7.386 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -4.747 8.504 -3.912 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -3.619 8.080 -5.204 1.00 1.00 H new ATOM 946 N THR A 58 -11.146 11.047 -2.120 1.00 1.00 N ATOM 947 CA THR A 58 -11.400 10.993 -0.682 1.00 1.00 C ATOM 948 C THR A 58 -10.180 10.480 0.079 1.00 1.00 C ATOM 949 O THR A 58 -10.121 9.319 0.458 1.00 1.00 O ATOM 950 CB THR A 58 -12.606 10.105 -0.399 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.470 8.846 -1.032 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.907 10.717 -0.876 1.00 1.00 C ATOM 0 H THR A 58 -11.673 10.367 -2.668 1.00 1.00 H new ATOM 0 HA THR A 58 -11.609 12.006 -0.337 1.00 1.00 H new ATOM 0 HB THR A 58 -12.639 9.994 0.685 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.575 8.487 -0.858 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.732 10.042 -0.649 1.00 1.00 H new ATOM 0 HG22 THR A 58 -14.068 11.669 -0.371 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.859 10.881 -1.953 1.00 1.00 H new ATOM 960 N ASN A 59 -9.206 11.358 0.303 1.00 1.00 N ATOM 961 CA ASN A 59 -7.998 10.995 1.033 1.00 1.00 C ATOM 962 C ASN A 59 -8.073 11.495 2.470 1.00 1.00 C ATOM 963 O ASN A 59 -8.579 12.587 2.726 1.00 1.00 O ATOM 964 CB ASN A 59 -6.761 11.574 0.346 1.00 1.00 C ATOM 965 CG ASN A 59 -6.190 10.627 -0.693 1.00 1.00 C ATOM 966 OD1 ASN A 59 -5.020 10.249 -0.641 1.00 1.00 O ATOM 967 ND2 ASN A 59 -7.026 10.230 -1.645 1.00 1.00 N ATOM 0 H ASN A 59 -9.231 12.328 -0.012 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.920 9.908 1.041 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -7.020 12.520 -0.130 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.999 11.792 1.095 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.706 9.588 -2.370 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.989 10.567 -1.652 1.00 1.00 H new ATOM 974 N VAL A 60 -7.582 10.688 3.401 1.00 1.00 N ATOM 975 CA VAL A 60 -7.589 11.043 4.816 1.00 1.00 C ATOM 976 C VAL A 60 -6.187 10.962 5.428 1.00 1.00 C ATOM 977 O VAL A 60 -5.495 9.959 5.234 1.00 1.00 O ATOM 978 CB VAL A 60 -8.528 10.116 5.615 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.575 10.534 7.074 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.929 10.119 5.010 1.00 1.00 C ATOM 0 H VAL A 60 -7.171 9.776 3.201 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.946 12.071 4.876 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.135 9.101 5.561 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.242 9.869 7.622 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.574 10.476 7.501 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.942 11.558 7.148 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.576 9.459 5.588 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.332 11.132 5.030 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.881 9.768 3.979 1.00 1.00 H new ATOM 990 N VAL A 61 -5.759 11.997 6.178 1.00 1.00 N ATOM 991 CA VAL A 61 -4.431 11.945 6.798 1.00 1.00 C ATOM 992 C VAL A 61 -4.561 11.717 8.296 1.00 1.00 C ATOM 993 O VAL A 61 -5.362 12.365 8.952 1.00 1.00 O ATOM 994 CB VAL A 61 -3.610 13.237 6.550 1.00 1.00 C ATOM 995 CG1 VAL A 61 -2.809 13.598 7.797 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.677 13.086 5.358 1.00 1.00 C ATOM 0 H VAL A 61 -6.294 12.846 6.362 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.898 11.115 6.334 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.313 14.040 6.326 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.236 14.507 7.611 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -3.490 13.763 8.632 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.127 12.783 8.040 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.118 14.011 5.214 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -1.982 12.266 5.541 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.262 12.873 4.463 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.816 10.760 8.830 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.912 10.439 10.256 1.00 1.00 C ATOM 1008 C LEU A 62 -2.834 11.170 11.053 1.00 1.00 C ATOM 1009 O LEU A 62 -1.651 11.105 10.727 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.785 8.924 10.476 1.00 1.00 C ATOM 1011 CG LEU A 62 -5.094 8.217 10.814 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.861 7.893 9.542 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.837 6.944 11.606 1.00 1.00 C ATOM 0 H LEU A 62 -3.145 10.196 8.309 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.889 10.769 10.609 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.367 8.474 9.576 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -3.073 8.746 11.282 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.692 8.889 11.430 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.793 7.389 9.798 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.083 8.816 9.006 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -5.258 7.242 8.909 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.786 6.459 11.834 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.217 6.268 11.017 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -4.323 7.191 12.535 1.00 1.00 H new ATOM 1025 N THR A 63 -3.261 11.881 12.094 1.00 1.00 N ATOM 1026 CA THR A 63 -2.343 12.640 12.942 1.00 1.00 C ATOM 1027 C THR A 63 -2.629 12.399 14.420 1.00 1.00 C ATOM 1028 O THR A 63 -3.731 12.001 14.794 1.00 1.00 O ATOM 1029 CB THR A 63 -2.433 14.125 12.621 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.750 14.602 12.845 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.076 14.456 11.198 1.00 1.00 C ATOM 0 H THR A 63 -4.240 11.948 12.372 1.00 1.00 H new ATOM 0 HA THR A 63 -1.330 12.294 12.735 1.00 1.00 H new ATOM 0 HB THR A 63 -1.710 14.605 13.281 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.771 15.127 13.672 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.162 15.531 11.042 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.052 14.141 10.997 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.755 13.936 10.522 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.633 12.665 15.250 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.757 12.504 16.691 1.00 1.00 C ATOM 1041 C HIS A 64 -2.758 13.494 17.285 1.00 1.00 C ATOM 1042 O HIS A 64 -3.520 13.137 18.184 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.397 12.697 17.365 1.00 1.00 C ATOM 1044 CG HIS A 64 0.462 11.473 17.338 1.00 1.00 C ATOM 1045 ND1 HIS A 64 1.838 11.509 17.421 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.129 10.164 17.241 1.00 1.00 C ATOM 1047 CE1 HIS A 64 2.313 10.276 17.376 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.296 9.442 17.268 1.00 1.00 N ATOM 0 H HIS A 64 -0.718 12.998 14.946 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.121 11.493 16.875 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.131 13.513 16.872 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.553 12.999 18.401 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.870 9.762 17.158 1.00 1.00 H new ATOM 0 HE1 HIS A 64 3.356 9.999 17.420 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.366 8.426 17.213 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.723 14.734 16.810 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.602 15.771 17.319 1.00 1.00 C ATOM 1059 C GLN A 65 -4.763 16.079 16.365 1.00 1.00 C ATOM 1060 O GLN A 65 -4.557 16.328 15.171 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.809 17.052 17.584 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.016 17.031 18.879 1.00 1.00 C ATOM 1063 CD GLN A 65 -1.737 18.433 19.401 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -0.605 18.912 19.351 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.769 19.092 19.917 1.00 1.00 N ATOM 0 H GLN A 65 -2.092 15.043 16.071 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.029 15.394 18.249 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.124 17.221 16.753 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.498 17.896 17.606 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.567 16.467 19.632 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -1.072 16.510 18.718 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.692 18.658 19.939 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.638 20.032 20.291 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.978 16.082 16.917 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.181 16.378 16.154 1.00 1.00 C ATOM 1076 C GLU A 66 -7.171 17.833 15.694 1.00 1.00 C ATOM 1077 O GLU A 66 -7.638 18.160 14.598 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.436 16.112 16.989 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.584 17.024 18.186 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.736 16.632 19.079 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.898 16.726 18.627 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -9.481 16.205 20.223 1.00 1.00 O ATOM 0 H GLU A 66 -6.150 15.880 17.902 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.196 15.724 15.282 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.314 16.221 16.352 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.418 15.078 17.333 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -7.660 17.010 18.765 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.729 18.048 17.842 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.641 18.695 16.550 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.568 20.118 16.270 1.00 1.00 C ATOM 1091 C ASP A 67 -5.662 20.387 15.082 1.00 1.00 C ATOM 1092 O ASP A 67 -5.904 21.293 14.302 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.053 20.864 17.499 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.149 21.640 18.195 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.225 21.059 18.449 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -6.929 22.834 18.490 1.00 1.00 O ATOM 0 H ASP A 67 -6.252 18.427 17.454 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.569 20.474 16.026 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.614 20.151 18.198 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.259 21.548 17.201 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.603 19.582 14.949 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.667 19.749 13.841 1.00 1.00 C ATOM 1103 C TYR A 68 -4.382 19.506 12.516 1.00 1.00 C ATOM 1104 O TYR A 68 -5.185 18.603 12.399 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.486 18.792 13.985 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.392 19.312 14.903 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.669 20.298 15.845 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.091 18.826 14.824 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -0.682 20.783 16.680 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.901 19.306 15.657 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.601 20.284 16.583 1.00 1.00 C ATOM 1112 OH TYR A 68 1.582 20.752 17.425 1.00 1.00 O ATOM 0 H TYR A 68 -4.377 18.819 15.587 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.286 20.770 13.859 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.847 17.837 14.368 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.062 18.600 12.999 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -2.672 20.690 15.924 1.00 1.00 H new ATOM 0 HD2 TYR A 68 0.147 18.061 14.100 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -0.913 21.549 17.405 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.906 18.918 15.584 1.00 1.00 H new ATOM 0 HH TYR A 68 2.427 20.297 17.227 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.098 20.350 11.523 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.747 20.230 10.229 1.00 1.00 C ATOM 1124 C GLN A 69 -3.819 19.604 9.199 1.00 1.00 C ATOM 1125 O GLN A 69 -2.669 20.018 9.043 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.189 21.603 9.748 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.079 22.632 9.818 1.00 1.00 C ATOM 1128 CD GLN A 69 -4.260 23.614 10.949 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -3.331 23.897 11.704 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -5.466 24.159 11.061 1.00 1.00 N ATOM 0 H GLN A 69 -3.428 21.116 11.594 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.614 19.580 10.345 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -5.544 21.527 8.720 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -6.031 21.941 10.352 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.124 22.121 9.937 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -4.035 23.176 8.875 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -6.207 23.895 10.412 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -5.651 24.842 11.796 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.334 18.605 8.493 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.594 17.910 7.462 1.00 1.00 C ATOM 1141 C ALA A 70 -3.883 18.536 6.101 1.00 1.00 C ATOM 1142 O ALA A 70 -4.901 19.182 5.930 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.938 16.426 7.451 1.00 1.00 C ATOM 0 H ALA A 70 -5.283 18.256 8.625 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.530 18.006 7.676 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.369 15.926 6.667 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.688 15.987 8.417 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.004 16.301 7.261 1.00 1.00 H new ATOM 1149 N GLN A 71 -2.986 18.365 5.147 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.188 18.945 3.828 1.00 1.00 C ATOM 1151 C GLN A 71 -3.594 17.885 2.805 1.00 1.00 C ATOM 1152 O GLN A 71 -2.915 16.884 2.614 1.00 1.00 O ATOM 1153 CB GLN A 71 -1.911 19.640 3.367 1.00 1.00 C ATOM 1154 CG GLN A 71 -1.674 19.551 1.871 1.00 1.00 C ATOM 1155 CD GLN A 71 -0.562 20.471 1.403 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -0.745 21.685 1.304 1.00 1.00 O ATOM 1157 NE2 GLN A 71 0.601 19.897 1.115 1.00 1.00 N ATOM 0 H GLN A 71 -2.120 17.837 5.256 1.00 1.00 H new ATOM 0 HA GLN A 71 -3.998 19.671 3.902 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -1.954 20.690 3.657 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.060 19.200 3.887 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -1.426 18.523 1.606 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -2.595 19.803 1.345 1.00 1.00 H new ATOM 0 HE21 GLN A 71 0.709 18.887 1.211 1.00 1.00 H new ATOM 0 HE22 GLN A 71 1.386 20.466 0.798 1.00 1.00 H new ATOM 1166 N GLY A 72 -4.708 18.119 2.155 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.199 17.207 1.158 1.00 1.00 C ATOM 1168 C GLY A 72 -5.888 15.975 1.716 1.00 1.00 C ATOM 1169 O GLY A 72 -6.443 15.172 0.953 1.00 1.00 O ATOM 0 H GLY A 72 -5.294 18.941 2.302 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -5.898 17.737 0.512 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.365 16.889 0.532 1.00 1.00 H new ATOM 1173 N ALA A 73 -5.878 15.797 3.041 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.540 14.634 3.637 1.00 1.00 C ATOM 1175 C ALA A 73 -7.093 14.926 5.042 1.00 1.00 C ATOM 1176 O ALA A 73 -6.457 15.603 5.851 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.562 13.468 3.666 1.00 1.00 C ATOM 0 H ALA A 73 -5.430 16.427 3.707 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.402 14.379 3.020 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.047 12.598 4.108 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.248 13.231 2.649 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.690 13.739 4.261 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.262 14.372 5.357 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.909 14.594 6.663 1.00 1.00 C ATOM 1185 C VAL A 74 -8.064 14.100 7.843 1.00 1.00 C ATOM 1186 O VAL A 74 -7.447 13.045 7.792 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.286 13.912 6.719 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.768 13.789 8.157 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.300 14.669 5.875 1.00 1.00 C ATOM 0 H VAL A 74 -8.787 13.764 4.729 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.020 15.674 6.757 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.183 12.908 6.306 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.744 13.304 8.173 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.057 13.193 8.729 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.849 14.782 8.600 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.266 14.168 5.930 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.398 15.688 6.250 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -10.964 14.695 4.839 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.039 14.897 8.922 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.244 14.531 10.095 1.00 1.00 C ATOM 1201 C VAL A 75 -8.076 13.824 11.157 1.00 1.00 C ATOM 1202 O VAL A 75 -8.987 14.404 11.744 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.549 15.768 10.722 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.551 15.696 12.249 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.121 15.862 10.210 1.00 1.00 C ATOM 0 H VAL A 75 -8.548 15.777 9.004 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.482 13.838 9.739 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.106 16.658 10.429 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.056 16.578 12.655 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.579 15.658 12.610 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.019 14.801 12.572 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -4.633 16.731 10.651 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -4.575 14.960 10.487 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.129 15.962 9.125 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.719 12.573 11.398 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.381 11.765 12.407 1.00 1.00 C ATOM 1217 C VAL A 76 -7.369 11.246 13.412 1.00 1.00 C ATOM 1218 O VAL A 76 -6.335 10.694 13.034 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.132 10.576 11.791 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.478 11.014 11.251 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.289 9.918 10.699 1.00 1.00 C ATOM 0 H VAL A 76 -6.968 12.092 10.903 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.108 12.407 12.905 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.310 9.837 12.573 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.993 10.156 10.819 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.078 11.428 12.062 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.332 11.774 10.483 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.837 9.077 10.273 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.076 10.646 9.916 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.353 9.561 11.128 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.652 11.416 14.692 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.748 10.939 15.732 1.00 1.00 C ATOM 1233 C HIS A 77 -7.197 9.595 16.324 1.00 1.00 C ATOM 1234 O HIS A 77 -6.459 8.964 17.076 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.601 11.956 16.865 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.868 12.143 17.641 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.046 11.687 18.931 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -9.039 12.720 17.283 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.270 11.976 19.333 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.893 12.605 18.352 1.00 1.00 N ATOM 0 H HIS A 77 -8.494 11.877 15.038 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.783 10.801 15.244 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.811 11.629 17.541 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.289 12.914 16.450 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -9.260 13.184 16.333 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -9.690 11.739 20.299 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.853 12.949 18.384 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.419 9.157 16.000 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.931 7.899 16.527 1.00 1.00 C ATOM 1251 C ASP A 78 -8.772 6.749 15.530 1.00 1.00 C ATOM 1252 O ASP A 78 -9.436 6.716 14.500 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.400 8.040 16.912 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.585 8.708 18.260 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.438 8.019 19.290 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -10.893 9.919 18.286 1.00 1.00 O ATOM 0 H ASP A 78 -9.061 9.653 15.382 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.340 7.661 17.412 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.918 8.620 16.148 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.863 7.054 16.932 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.895 5.817 15.858 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.653 4.662 15.015 1.00 1.00 C ATOM 1263 C VAL A 79 -8.914 3.801 14.896 1.00 1.00 C ATOM 1264 O VAL A 79 -9.270 3.337 13.817 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.503 3.803 15.568 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.198 4.574 15.524 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.810 3.338 16.987 1.00 1.00 C ATOM 0 H VAL A 79 -7.335 5.839 16.710 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.376 5.033 14.028 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.400 2.919 14.939 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.395 3.952 15.919 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.972 4.848 14.494 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.288 5.477 16.128 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.983 2.732 17.358 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.943 4.206 17.633 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.723 2.743 16.985 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.587 3.607 16.026 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.807 2.809 16.077 1.00 1.00 C ATOM 1279 C ALA A 80 -11.917 3.432 15.247 1.00 1.00 C ATOM 1280 O ALA A 80 -12.696 2.725 14.614 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.280 2.645 17.509 1.00 1.00 C ATOM 0 H ALA A 80 -9.305 3.995 16.926 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.570 1.831 15.659 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.191 2.047 17.525 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.507 2.145 18.092 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.482 3.626 17.940 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.002 4.759 15.263 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.036 5.468 14.523 1.00 1.00 C ATOM 1289 C ALA A 81 -12.882 5.231 13.029 1.00 1.00 C ATOM 1290 O ALA A 81 -13.868 5.112 12.307 1.00 1.00 O ATOM 1291 CB ALA A 81 -12.980 6.955 14.845 1.00 1.00 C ATOM 0 H ALA A 81 -11.365 5.364 15.782 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.011 5.084 14.825 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.757 7.478 14.287 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.139 7.102 15.913 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.004 7.351 14.566 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.637 5.170 12.555 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.362 4.947 11.142 1.00 1.00 C ATOM 1299 C VAL A 82 -11.893 3.587 10.712 1.00 1.00 C ATOM 1300 O VAL A 82 -12.515 3.446 9.663 1.00 1.00 O ATOM 1301 CB VAL A 82 -9.855 5.023 10.840 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -9.608 5.125 9.345 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.217 6.202 11.571 1.00 1.00 C ATOM 0 H VAL A 82 -10.803 5.273 13.134 1.00 1.00 H new ATOM 0 HA VAL A 82 -11.866 5.735 10.582 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.391 4.105 11.200 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.536 5.177 9.156 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.022 4.248 8.847 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.089 6.023 8.957 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.152 6.237 11.344 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -9.688 7.130 11.246 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.355 6.082 12.646 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.654 2.593 11.554 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.110 1.242 11.285 1.00 1.00 C ATOM 1315 C PHE A 83 -13.629 1.190 11.188 1.00 1.00 C ATOM 1316 O PHE A 83 -14.195 0.565 10.297 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.635 0.303 12.407 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.142 -1.104 12.272 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -12.477 -1.615 11.028 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -12.291 -1.914 13.388 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -12.948 -2.908 10.898 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -12.763 -3.206 13.265 1.00 1.00 C ATOM 1323 CZ PHE A 83 -13.092 -3.704 12.018 1.00 1.00 C ATOM 0 H PHE A 83 -11.145 2.699 12.431 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.691 0.921 10.331 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.545 0.287 12.419 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.958 0.706 13.367 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.369 -0.996 10.150 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -12.035 -1.530 14.364 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.203 -3.295 9.923 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -12.875 -3.827 14.142 1.00 1.00 H new ATOM 0 HZ PHE A 83 -13.461 -4.714 11.919 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.291 1.848 12.134 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.751 1.872 12.172 1.00 1.00 C ATOM 1335 C ALA A 84 -16.318 2.580 10.952 1.00 1.00 C ATOM 1336 O ALA A 84 -17.351 2.187 10.408 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.242 2.556 13.437 1.00 1.00 C ATOM 0 H ALA A 84 -13.841 2.372 12.885 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.099 0.839 12.167 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.332 2.564 13.447 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.875 2.015 14.309 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.872 3.581 13.464 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.634 3.634 10.519 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.067 4.407 9.355 1.00 1.00 C ATOM 1345 C TYR A 85 -16.110 3.519 8.111 1.00 1.00 C ATOM 1346 O TYR A 85 -17.095 3.529 7.383 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.118 5.579 9.124 1.00 1.00 C ATOM 1348 CG TYR A 85 -15.745 6.934 9.388 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -16.643 7.502 8.492 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.426 7.645 10.537 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -17.206 8.741 8.735 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -15.985 8.884 10.787 1.00 1.00 C ATOM 1353 CZ TYR A 85 -16.874 9.427 9.884 1.00 1.00 C ATOM 1354 OH TYR A 85 -17.431 10.658 10.138 1.00 1.00 O ATOM 0 H TYR A 85 -14.777 3.974 10.955 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.069 4.791 9.546 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.246 5.461 9.767 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -14.761 5.548 8.095 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -16.905 6.967 7.591 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -14.730 7.223 11.247 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -17.902 9.169 8.029 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.727 9.424 11.686 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.090 11.002 10.990 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.057 2.735 7.902 1.00 1.00 N ATOM 1365 CA ALA A 86 -14.999 1.825 6.757 1.00 1.00 C ATOM 1366 C ALA A 86 -16.098 0.767 6.865 1.00 1.00 C ATOM 1367 O ALA A 86 -16.726 0.389 5.876 1.00 1.00 O ATOM 1368 CB ALA A 86 -13.631 1.157 6.679 1.00 1.00 C ATOM 0 H ALA A 86 -14.235 2.709 8.505 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.157 2.403 5.846 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -13.603 0.483 5.823 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -12.860 1.919 6.566 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.450 0.590 7.592 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.338 0.318 8.091 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.375 -0.680 8.367 1.00 1.00 C ATOM 1376 C LYS A 87 -18.738 -0.114 8.041 1.00 1.00 C ATOM 1377 O LYS A 87 -19.627 -0.819 7.558 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.318 -1.126 9.829 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.243 -2.279 10.149 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.842 -2.134 11.544 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.765 -2.031 12.611 1.00 1.00 C ATOM 1382 NZ LYS A 87 -18.241 -2.492 13.943 1.00 1.00 N ATOM 0 H LYS A 87 -15.827 0.629 8.917 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.196 -1.552 7.737 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.295 -1.414 10.072 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.572 -0.280 10.468 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.043 -2.323 9.410 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.694 -3.218 10.082 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.474 -1.246 11.578 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.483 -2.990 11.755 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -16.902 -2.625 12.311 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.429 -0.997 12.686 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.471 -2.403 14.637 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -19.048 -1.909 14.244 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -18.537 -3.487 13.881 1.00 1.00 H new ATOM 1396 N GLN A 88 -18.899 1.181 8.300 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.149 1.872 8.026 1.00 1.00 C ATOM 1398 C GLN A 88 -20.436 1.861 6.528 1.00 1.00 C ATOM 1399 O GLN A 88 -21.579 1.704 6.118 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.086 3.308 8.530 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.441 3.447 9.999 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.823 2.910 10.324 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.834 3.560 10.061 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.871 1.718 10.909 1.00 1.00 N ATOM 0 H GLN A 88 -18.172 1.773 8.702 1.00 1.00 H new ATOM 0 HA GLN A 88 -20.953 1.353 8.548 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.081 3.698 8.368 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -20.766 3.923 7.940 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.700 2.918 10.599 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.389 4.498 10.283 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -21.008 1.213 11.109 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.771 1.308 11.158 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.380 2.041 5.724 1.00 1.00 N ATOM 1414 CA HIS A 89 -19.519 2.059 4.277 1.00 1.00 C ATOM 1415 C HIS A 89 -18.961 0.784 3.633 1.00 1.00 C ATOM 1416 O HIS A 89 -17.912 0.815 2.965 1.00 1.00 O ATOM 1417 CB HIS A 89 -18.816 3.289 3.697 1.00 1.00 C ATOM 1418 CG HIS A 89 -19.512 4.570 4.024 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -19.888 5.491 3.068 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -19.899 5.086 5.214 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -20.474 6.518 3.657 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -20.494 6.297 4.958 1.00 1.00 N ATOM 0 H HIS A 89 -18.426 2.175 6.058 1.00 1.00 H new ATOM 0 HA HIS A 89 -20.584 2.106 4.049 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -17.795 3.330 4.077 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -18.749 3.185 2.614 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -19.765 4.630 6.184 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -20.870 7.391 3.158 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -20.888 6.924 5.660 1.00 1.00 H new ATOM 1431 N PRO A 90 -19.667 -0.353 3.810 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.275 -1.631 3.224 1.00 1.00 C ATOM 1433 C PRO A 90 -19.234 -1.564 1.705 1.00 1.00 C ATOM 1434 O PRO A 90 -18.485 -2.292 1.052 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.375 -2.610 3.681 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.527 -1.746 4.065 1.00 1.00 C ATOM 1437 CD PRO A 90 -20.927 -0.448 4.562 1.00 1.00 C ATOM 0 HA PRO A 90 -18.275 -1.929 3.539 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.648 -3.298 2.881 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.039 -3.216 4.522 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.185 -1.571 3.213 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.129 -2.220 4.840 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -21.581 0.401 4.362 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -20.754 -0.470 5.638 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.070 -0.690 1.143 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.167 -0.522 -0.302 1.00 1.00 C ATOM 1447 C ASP A 91 -18.860 -0.007 -0.894 1.00 1.00 C ATOM 1448 O ASP A 91 -18.510 -0.380 -2.007 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.320 0.426 -0.650 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.462 0.640 -2.137 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -21.707 -0.354 -2.852 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -21.328 1.796 -2.591 1.00 1.00 O ATOM 0 H ASP A 91 -20.694 -0.084 1.675 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.367 -1.500 -0.739 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.251 0.021 -0.254 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.157 1.387 -0.162 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.151 0.853 -0.159 1.00 1.00 N ATOM 1458 CA GLN A 92 -16.890 1.388 -0.665 1.00 1.00 C ATOM 1459 C GLN A 92 -15.705 0.710 0.013 1.00 1.00 C ATOM 1460 O GLN A 92 -15.622 0.664 1.241 1.00 1.00 O ATOM 1461 CB GLN A 92 -16.829 2.898 -0.438 1.00 1.00 C ATOM 1462 CG GLN A 92 -16.810 3.710 -1.719 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.705 4.947 -1.660 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -18.917 4.856 -1.847 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -17.106 6.099 -1.392 1.00 1.00 N ATOM 0 H GLN A 92 -18.422 1.186 0.766 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.837 1.187 -1.735 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.688 3.201 0.160 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -15.937 3.133 0.143 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -15.786 4.020 -1.930 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -17.129 3.078 -2.547 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -16.097 6.127 -1.244 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -17.654 6.957 -1.334 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.794 0.191 -0.808 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.593 -0.496 -0.316 1.00 1.00 C ATOM 1476 C GLU A 93 -12.655 0.487 0.382 1.00 1.00 C ATOM 1477 O GLU A 93 -12.505 1.625 -0.066 1.00 1.00 O ATOM 1478 CB GLU A 93 -12.871 -1.194 -1.461 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.230 -2.498 -1.059 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.208 -3.664 -1.067 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -14.035 -3.752 -2.000 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.136 -4.494 -0.137 1.00 1.00 O ATOM 0 H GLU A 93 -14.863 0.232 -1.825 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.904 -1.248 0.409 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.580 -1.380 -2.268 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.104 -0.528 -1.857 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.406 -2.717 -1.738 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.803 -2.395 -0.062 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.024 0.036 1.469 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.103 0.885 2.221 1.00 1.00 C ATOM 1491 C LEU A 94 -9.661 0.447 2.014 1.00 1.00 C ATOM 1492 O LEU A 94 -9.314 -0.717 2.238 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.431 0.840 3.711 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.535 1.702 4.609 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.250 2.994 4.991 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.125 0.931 5.862 1.00 1.00 C ATOM 0 H LEU A 94 -12.134 -0.906 1.844 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.219 1.904 1.852 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.465 1.156 3.848 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.367 -0.194 4.049 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.633 1.955 4.051 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.601 3.594 5.628 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.493 3.556 4.089 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.168 2.757 5.529 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.490 1.561 6.485 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.016 0.647 6.422 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.576 0.034 5.574 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.802 1.389 1.594 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.382 1.092 1.362 1.00 1.00 C ATOM 1510 C VAL A 95 -6.479 2.005 2.215 1.00 1.00 C ATOM 1511 O VAL A 95 -6.659 3.225 2.238 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.015 1.256 -0.121 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.533 1.564 -0.269 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.389 -0.004 -0.901 1.00 1.00 C ATOM 0 H VAL A 95 -9.065 2.357 1.409 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.219 0.055 1.654 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.579 2.093 -0.532 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.289 1.677 -1.325 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.299 2.489 0.259 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -4.948 0.747 0.153 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.124 0.125 -1.950 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.849 -0.858 -0.493 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.462 -0.179 -0.817 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.506 1.416 2.915 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.616 2.212 3.750 1.00 1.00 C ATOM 1526 C ILE A 96 -3.211 2.277 3.163 1.00 1.00 C ATOM 1527 O ILE A 96 -2.581 1.258 2.885 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.548 1.632 5.174 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.940 1.514 5.768 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.670 2.500 6.066 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.016 1.953 7.217 1.00 1.00 C ATOM 0 H ILE A 96 -5.320 0.413 2.919 1.00 1.00 H new ATOM 0 HA ILE A 96 -5.024 3.222 3.788 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.107 0.637 5.115 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.631 2.115 5.177 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.273 0.479 5.692 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.635 2.073 7.068 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.662 2.542 5.654 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.084 3.507 6.115 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.039 1.842 7.578 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.350 1.335 7.820 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.714 2.997 7.297 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.721 3.493 2.967 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.391 3.691 2.420 1.00 1.00 C ATOM 1545 C ALA A 97 -0.401 4.036 3.521 1.00 1.00 C ATOM 1546 O ALA A 97 0.038 5.177 3.642 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.421 4.762 1.340 1.00 1.00 C ATOM 0 H ALA A 97 -3.225 4.354 3.179 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.057 2.760 1.962 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.418 4.901 0.938 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.093 4.453 0.540 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.774 5.700 1.768 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.056 3.039 4.314 1.00 1.00 N ATOM 1554 CA GLY A 98 0.877 3.252 5.399 1.00 1.00 C ATOM 1555 C GLY A 98 0.210 3.865 6.604 1.00 1.00 C ATOM 1556 O GLY A 98 -0.997 4.117 6.576 1.00 1.00 O ATOM 0 H GLY A 98 -0.404 2.084 4.227 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.330 2.301 5.680 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.684 3.902 5.061 1.00 1.00 H new ATOM 1560 N GLY A 99 0.982 4.093 7.667 1.00 1.00 N ATOM 1561 CA GLY A 99 2.401 3.785 7.666 1.00 1.00 C ATOM 1562 C GLY A 99 2.686 2.342 8.066 1.00 1.00 C ATOM 1563 O GLY A 99 1.761 1.585 8.348 1.00 1.00 O ATOM 0 H GLY A 99 0.640 4.492 8.541 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.809 3.970 6.672 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.916 4.457 8.352 1.00 1.00 H new ATOM 1567 N ALA A 100 3.961 1.969 8.057 1.00 1.00 N ATOM 1568 CA ALA A 100 4.364 0.612 8.395 1.00 1.00 C ATOM 1569 C ALA A 100 4.017 0.253 9.845 1.00 1.00 C ATOM 1570 O ALA A 100 3.613 -0.875 10.127 1.00 1.00 O ATOM 1571 CB ALA A 100 5.854 0.437 8.157 1.00 1.00 C ATOM 0 H ALA A 100 4.734 2.590 7.818 1.00 1.00 H new ATOM 0 HA ALA A 100 3.808 -0.066 7.748 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.146 -0.582 8.413 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.080 0.627 7.108 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.407 1.140 8.780 1.00 1.00 H new ATOM 1577 N GLN A 101 4.166 1.214 10.747 1.00 1.00 N ATOM 1578 CA GLN A 101 3.872 0.989 12.157 1.00 1.00 C ATOM 1579 C GLN A 101 2.396 0.665 12.326 1.00 1.00 C ATOM 1580 O GLN A 101 2.022 -0.204 13.116 1.00 1.00 O ATOM 1581 CB GLN A 101 4.251 2.225 12.978 1.00 1.00 C ATOM 1582 CG GLN A 101 5.633 2.130 13.606 1.00 1.00 C ATOM 1583 CD GLN A 101 5.660 2.627 15.032 1.00 1.00 C ATOM 1584 OE1 GLN A 101 5.657 1.839 15.978 1.00 1.00 O ATOM 1585 NE2 GLN A 101 5.703 3.944 15.200 1.00 1.00 N ATOM 0 H GLN A 101 4.489 2.157 10.528 1.00 1.00 H new ATOM 0 HA GLN A 101 4.460 0.145 12.518 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.211 3.105 12.336 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.511 2.371 13.765 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.969 1.093 13.580 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.339 2.709 13.010 1.00 1.00 H new ATOM 0 HE21 GLN A 101 5.704 4.562 14.388 1.00 1.00 H new ATOM 0 HE22 GLN A 101 5.735 4.337 16.141 1.00 1.00 H new ATOM 1594 N ILE A 102 1.567 1.347 11.556 1.00 1.00 N ATOM 1595 CA ILE A 102 0.133 1.125 11.573 1.00 1.00 C ATOM 1596 C ILE A 102 -0.182 -0.281 11.072 1.00 1.00 C ATOM 1597 O ILE A 102 -1.044 -0.967 11.624 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.627 2.151 10.690 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.472 3.560 11.255 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.094 1.775 10.582 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.723 3.649 12.744 1.00 1.00 C ATOM 0 H ILE A 102 1.869 2.069 10.902 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.198 1.247 12.604 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.195 2.134 9.690 1.00 1.00 H new ATOM 0 HG12 ILE A 102 0.536 3.918 11.043 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.162 4.227 10.739 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.612 2.505 9.960 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.184 0.786 10.133 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.541 1.764 11.576 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.595 4.680 13.074 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -1.740 3.322 12.962 1.00 1.00 H new ATOM 0 HD13 ILE A 102 -0.016 3.009 13.271 1.00 1.00 H new ATOM 1613 N PHE A 103 0.511 -0.691 10.005 1.00 1.00 N ATOM 1614 CA PHE A 103 0.299 -2.005 9.390 1.00 1.00 C ATOM 1615 C PHE A 103 0.580 -3.151 10.357 1.00 1.00 C ATOM 1616 O PHE A 103 -0.210 -4.088 10.440 1.00 1.00 O ATOM 1617 CB PHE A 103 1.178 -2.152 8.150 1.00 1.00 C ATOM 1618 CG PHE A 103 0.545 -1.595 6.913 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.008 -0.319 6.916 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.470 -2.348 5.753 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.593 0.197 5.782 1.00 1.00 C ATOM 1622 CE2 PHE A 103 -0.128 -1.839 4.618 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.660 -0.564 4.632 1.00 1.00 C ATOM 0 H PHE A 103 1.228 -0.128 9.547 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.753 -2.062 9.109 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.128 -1.647 8.324 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.401 -3.207 7.993 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.059 0.280 7.813 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.884 -3.345 5.736 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.009 1.194 5.796 1.00 1.00 H new ATOM 0 HE2 PHE A 103 -0.180 -2.437 3.720 1.00 1.00 H new ATOM 0 HZ PHE A 103 -1.128 -0.163 3.745 1.00 1.00 H new ATOM 1633 N THR A 104 1.695 -3.088 11.073 1.00 1.00 N ATOM 1634 CA THR A 104 2.044 -4.141 12.022 1.00 1.00 C ATOM 1635 C THR A 104 1.013 -4.230 13.142 1.00 1.00 C ATOM 1636 O THR A 104 0.574 -5.316 13.505 1.00 1.00 O ATOM 1637 CB THR A 104 3.452 -3.909 12.592 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.752 -4.875 13.583 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.631 -2.539 13.215 1.00 1.00 C ATOM 0 H THR A 104 2.370 -2.325 11.017 1.00 1.00 H new ATOM 0 HA THR A 104 2.043 -5.092 11.490 1.00 1.00 H new ATOM 0 HB THR A 104 4.127 -3.990 11.740 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.652 -4.714 13.935 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.647 -2.443 13.597 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.452 -1.771 12.463 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.922 -2.416 14.034 1.00 1.00 H new ATOM 1647 N ALA A 105 0.624 -3.082 13.676 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.363 -3.009 14.748 1.00 1.00 C ATOM 1649 C ALA A 105 -1.738 -3.513 14.288 1.00 1.00 C ATOM 1650 O ALA A 105 -2.469 -4.162 15.042 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.486 -1.579 15.258 1.00 1.00 C ATOM 0 H ALA A 105 0.982 -2.174 13.380 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.017 -3.655 15.555 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.226 -1.540 16.057 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.479 -1.245 15.640 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.799 -0.927 14.442 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.082 -3.199 13.047 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.366 -3.589 12.472 1.00 1.00 C ATOM 1659 C PHE A 106 -3.216 -4.696 11.418 1.00 1.00 C ATOM 1660 O PHE A 106 -4.071 -4.850 10.548 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.063 -2.373 11.852 1.00 1.00 C ATOM 1662 CG PHE A 106 -4.645 -1.432 12.869 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -3.831 -0.560 13.570 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -6.008 -1.423 13.124 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -4.361 0.302 14.510 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -6.544 -0.563 14.063 1.00 1.00 C ATOM 1667 CZ PHE A 106 -5.720 0.302 14.757 1.00 1.00 C ATOM 0 H PHE A 106 -1.484 -2.670 12.412 1.00 1.00 H new ATOM 0 HA PHE A 106 -3.975 -3.985 13.285 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.348 -1.830 11.234 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.858 -2.718 11.191 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.768 -0.553 13.380 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -6.657 -2.095 12.583 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -3.713 0.976 15.052 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -7.607 -0.567 14.255 1.00 1.00 H new ATOM 0 HZ PHE A 106 -6.137 0.976 15.490 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.126 -5.455 11.492 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.893 -6.517 10.524 1.00 1.00 C ATOM 1679 C LYS A 107 -2.998 -7.573 10.585 1.00 1.00 C ATOM 1680 O LYS A 107 -3.476 -8.054 9.557 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.529 -7.163 10.763 1.00 1.00 C ATOM 1682 CG LYS A 107 -0.469 -7.987 12.034 1.00 1.00 C ATOM 1683 CD LYS A 107 0.960 -8.358 12.389 1.00 1.00 C ATOM 1684 CE LYS A 107 1.515 -9.422 11.463 1.00 1.00 C ATOM 1685 NZ LYS A 107 3.001 -9.292 11.291 1.00 1.00 N ATOM 0 H LYS A 107 -1.401 -5.355 12.202 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.905 -6.074 9.528 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.283 -7.800 9.914 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.231 -6.383 10.808 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -0.915 -7.425 12.855 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -1.061 -8.894 11.910 1.00 1.00 H new ATOM 0 HD2 LYS A 107 1.589 -7.469 12.339 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.997 -8.717 13.418 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.280 -10.409 11.862 1.00 1.00 H new ATOM 0 HE3 LYS A 107 1.029 -9.347 10.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.343 -10.037 10.651 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 3.223 -8.360 10.887 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 3.467 -9.389 12.216 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.422 -7.925 11.799 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.485 -8.910 11.977 1.00 1.00 C ATOM 1701 C ASP A 108 -5.876 -8.258 11.957 1.00 1.00 C ATOM 1702 O ASP A 108 -6.882 -8.961 12.056 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.287 -9.651 13.293 1.00 1.00 C ATOM 1704 CG ASP A 108 -4.194 -11.146 13.095 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -5.252 -11.789 12.934 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -3.064 -11.680 13.118 1.00 1.00 O ATOM 0 H ASP A 108 -3.047 -7.544 12.668 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.431 -9.610 11.143 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.379 -9.293 13.777 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.116 -9.425 13.964 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.914 -6.931 11.834 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.176 -6.202 11.814 1.00 1.00 C ATOM 1713 C ASP A 109 -7.727 -6.037 10.393 1.00 1.00 C ATOM 1714 O ASP A 109 -8.787 -5.444 10.202 1.00 1.00 O ATOM 1715 CB ASP A 109 -6.985 -4.830 12.457 1.00 1.00 C ATOM 1716 CG ASP A 109 -6.901 -4.906 13.969 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -6.428 -5.937 14.491 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -7.303 -3.925 14.632 1.00 1.00 O ATOM 0 H ASP A 109 -5.085 -6.343 11.747 1.00 1.00 H new ATOM 0 HA ASP A 109 -7.903 -6.784 12.380 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.075 -4.373 12.068 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.814 -4.181 12.174 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.004 -6.550 9.403 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.429 -6.438 8.017 1.00 1.00 C ATOM 1725 C VAL A 110 -7.652 -7.814 7.391 1.00 1.00 C ATOM 1726 O VAL A 110 -6.778 -8.681 7.455 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.404 -5.672 7.172 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.102 -4.722 6.204 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -5.437 -4.906 8.064 1.00 1.00 C ATOM 0 H VAL A 110 -6.123 -7.046 9.537 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.369 -5.886 8.026 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.836 -6.398 6.590 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.355 -4.189 5.615 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.750 -5.292 5.538 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -7.700 -4.005 6.766 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -4.718 -4.369 7.445 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -5.992 -4.194 8.675 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.908 -5.605 8.711 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.828 -7.988 6.785 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.175 -9.247 6.142 1.00 1.00 C ATOM 1741 C ASP A 111 -8.265 -9.542 4.951 1.00 1.00 C ATOM 1742 O ASP A 111 -7.916 -10.702 4.695 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.631 -9.206 5.677 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.269 -10.579 5.658 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -10.550 -11.572 5.900 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.486 -10.663 5.392 1.00 1.00 O ATOM 0 H ASP A 111 -9.552 -7.272 6.729 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.040 -10.043 6.874 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.202 -8.552 6.336 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.679 -8.772 4.678 1.00 1.00 H new ATOM 1751 N THR A 112 -7.876 -8.515 4.207 1.00 1.00 N ATOM 1752 CA THR A 112 -7.017 -8.720 3.049 1.00 1.00 C ATOM 1753 C THR A 112 -5.703 -7.946 3.175 1.00 1.00 C ATOM 1754 O THR A 112 -5.700 -6.738 3.404 1.00 1.00 O ATOM 1755 CB THR A 112 -7.737 -8.300 1.780 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.968 -8.990 1.661 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.957 -8.563 0.523 1.00 1.00 C ATOM 0 H THR A 112 -8.137 -7.545 4.381 1.00 1.00 H new ATOM 0 HA THR A 112 -6.781 -9.783 3.001 1.00 1.00 H new ATOM 0 HB THR A 112 -7.879 -7.224 1.877 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.423 -8.709 0.840 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.537 -8.236 -0.340 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.016 -8.014 0.557 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.751 -9.630 0.439 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.582 -8.653 3.006 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.266 -8.030 3.077 1.00 1.00 C ATOM 1767 C LEU A 113 -2.573 -8.087 1.724 1.00 1.00 C ATOM 1768 O LEU A 113 -2.476 -9.154 1.118 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.411 -8.697 4.149 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.839 -8.406 5.597 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.493 -9.626 6.215 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.641 -7.961 6.425 1.00 1.00 C ATOM 0 H LEU A 113 -4.564 -9.656 2.819 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.398 -6.983 3.350 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.432 -9.775 3.990 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.378 -8.375 4.020 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.569 -7.597 5.586 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.789 -9.400 7.240 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.374 -9.900 5.635 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.787 -10.456 6.216 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.960 -7.759 7.447 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.888 -8.750 6.429 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.216 -7.056 5.992 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.086 -6.962 1.238 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.395 -6.952 -0.048 1.00 1.00 C ATOM 1786 C LEU A 114 0.104 -6.774 0.144 1.00 1.00 C ATOM 1787 O LEU A 114 0.547 -5.830 0.813 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.952 -5.835 -0.923 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.862 -6.316 -2.063 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.306 -5.873 -1.825 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.358 -5.788 -3.405 1.00 1.00 C ATOM 0 H LEU A 114 -2.151 -6.055 1.700 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.561 -7.910 -0.540 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.512 -5.143 -0.295 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.120 -5.275 -1.350 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.837 -7.405 -2.085 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -4.934 -6.224 -2.644 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.666 -6.294 -0.886 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.349 -4.785 -1.775 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.013 -6.137 -4.203 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -2.355 -4.698 -3.389 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.346 -6.151 -3.582 1.00 1.00 H new ATOM 1803 N VAL A 115 0.883 -7.693 -0.432 1.00 1.00 N ATOM 1804 CA VAL A 115 2.342 -7.659 -0.316 1.00 1.00 C ATOM 1805 C VAL A 115 3.015 -7.565 -1.672 1.00 1.00 C ATOM 1806 O VAL A 115 2.726 -8.351 -2.570 1.00 1.00 O ATOM 1807 CB VAL A 115 2.863 -8.915 0.401 1.00 1.00 C ATOM 1808 CG1 VAL A 115 4.231 -8.657 1.005 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.883 -9.369 1.475 1.00 1.00 C ATOM 0 H VAL A 115 0.526 -8.472 -0.985 1.00 1.00 H new ATOM 0 HA VAL A 115 2.587 -6.769 0.264 1.00 1.00 H new ATOM 0 HB VAL A 115 2.957 -9.713 -0.336 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.582 -9.558 1.508 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.932 -8.385 0.216 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.163 -7.842 1.726 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.272 -10.259 1.969 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.753 -8.574 2.209 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.922 -9.600 1.016 1.00 1.00 H new ATOM 1819 N THR A 116 3.937 -6.620 -1.810 1.00 1.00 N ATOM 1820 CA THR A 116 4.666 -6.427 -3.066 1.00 1.00 C ATOM 1821 C THR A 116 6.164 -6.653 -2.859 1.00 1.00 C ATOM 1822 O THR A 116 6.770 -6.071 -1.959 1.00 1.00 O ATOM 1823 CB THR A 116 4.421 -5.028 -3.628 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.507 -5.080 -4.710 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.672 -4.359 -4.146 1.00 1.00 C ATOM 0 H THR A 116 4.201 -5.972 -1.068 1.00 1.00 H new ATOM 0 HA THR A 116 4.296 -7.159 -3.784 1.00 1.00 H new ATOM 0 HB THR A 116 4.031 -4.450 -2.790 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.658 -5.462 -4.403 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.423 -3.370 -4.530 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.395 -4.263 -3.336 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.102 -4.961 -4.947 1.00 1.00 H new ATOM 1833 N ARG A 117 6.744 -7.503 -3.700 1.00 1.00 N ATOM 1834 CA ARG A 117 8.171 -7.822 -3.621 1.00 1.00 C ATOM 1835 C ARG A 117 8.943 -7.103 -4.721 1.00 1.00 C ATOM 1836 O ARG A 117 8.515 -7.079 -5.873 1.00 1.00 O ATOM 1837 CB ARG A 117 8.401 -9.330 -3.728 1.00 1.00 C ATOM 1838 CG ARG A 117 9.377 -9.871 -2.702 1.00 1.00 C ATOM 1839 CD ARG A 117 9.076 -11.322 -2.369 1.00 1.00 C ATOM 1840 NE ARG A 117 9.567 -11.690 -1.048 1.00 1.00 N ATOM 1841 CZ ARG A 117 10.830 -12.019 -0.791 1.00 1.00 C ATOM 1842 NH1 ARG A 117 11.734 -12.023 -1.763 1.00 1.00 N ATOM 1843 NH2 ARG A 117 11.191 -12.347 0.443 1.00 1.00 N ATOM 0 H ARG A 117 6.248 -7.987 -4.448 1.00 1.00 H new ATOM 0 HA ARG A 117 8.535 -7.482 -2.651 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.446 -9.843 -3.614 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.771 -9.562 -4.727 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.394 -9.786 -3.084 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.326 -9.269 -1.795 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.000 -11.489 -2.416 1.00 1.00 H new ATOM 0 HD3 ARG A 117 9.532 -11.969 -3.119 1.00 1.00 H new ATOM 0 HE ARG A 117 8.903 -11.696 -0.274 1.00 1.00 H new ATOM 0 HH11 ARG A 117 11.462 -11.773 -2.714 1.00 1.00 H new ATOM 0 HH12 ARG A 117 12.701 -12.276 -1.559 1.00 1.00 H new ATOM 0 HH21 ARG A 117 10.500 -12.347 1.194 1.00 1.00 H new ATOM 0 HH22 ARG A 117 12.159 -12.599 0.641 1.00 1.00 H new ATOM 1857 N LEU A 118 10.083 -6.515 -4.352 1.00 1.00 N ATOM 1858 CA LEU A 118 10.899 -5.787 -5.317 1.00 1.00 C ATOM 1859 C LEU A 118 12.168 -6.555 -5.669 1.00 1.00 C ATOM 1860 O LEU A 118 12.915 -6.969 -4.791 1.00 1.00 O ATOM 1861 CB LEU A 118 11.261 -4.414 -4.755 1.00 1.00 C ATOM 1862 CG LEU A 118 10.683 -3.228 -5.524 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.955 -1.936 -4.770 1.00 1.00 C ATOM 1864 CD2 LEU A 118 11.267 -3.164 -6.925 1.00 1.00 C ATOM 0 H LEU A 118 10.456 -6.530 -3.403 1.00 1.00 H new ATOM 0 HA LEU A 118 10.316 -5.668 -6.230 1.00 1.00 H new ATOM 0 HB2 LEU A 118 10.918 -4.359 -3.722 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.347 -4.321 -4.736 1.00 1.00 H new ATOM 0 HG LEU A 118 9.605 -3.360 -5.612 1.00 1.00 H new ATOM 0 HD11 LEU A 118 10.539 -1.096 -5.326 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.491 -1.985 -3.785 1.00 1.00 H new ATOM 0 HD13 LEU A 118 12.031 -1.800 -4.658 1.00 1.00 H new ATOM 0 HD21 LEU A 118 10.843 -2.313 -7.457 1.00 1.00 H new ATOM 0 HD22 LEU A 118 12.349 -3.051 -6.863 1.00 1.00 H new ATOM 0 HD23 LEU A 118 11.028 -4.083 -7.461 1.00 1.00 H new ATOM 1876 N ALA A 119 12.400 -6.737 -6.965 1.00 1.00 N ATOM 1877 CA ALA A 119 13.574 -7.461 -7.469 1.00 1.00 C ATOM 1878 C ALA A 119 14.860 -6.725 -7.092 1.00 1.00 C ATOM 1879 O ALA A 119 15.865 -7.351 -6.786 1.00 1.00 O ATOM 1880 CB ALA A 119 13.465 -7.613 -8.974 1.00 1.00 C ATOM 0 H ALA A 119 11.783 -6.389 -7.699 1.00 1.00 H new ATOM 0 HA ALA A 119 13.608 -8.451 -7.013 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.336 -8.150 -9.349 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.561 -8.171 -9.219 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.420 -6.627 -9.437 1.00 1.00 H new ATOM 1886 N GLY A 120 14.807 -5.399 -7.132 1.00 1.00 N ATOM 1887 CA GLY A 120 15.965 -4.592 -6.787 1.00 1.00 C ATOM 1888 C GLY A 120 16.190 -4.536 -5.286 1.00 1.00 C ATOM 1889 O GLY A 120 15.403 -5.088 -4.519 1.00 1.00 O ATOM 0 H GLY A 120 13.980 -4.865 -7.398 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.851 -5.002 -7.272 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.831 -3.581 -7.172 1.00 1.00 H new ATOM 1893 N SER A 121 17.267 -3.886 -4.862 1.00 1.00 N ATOM 1894 CA SER A 121 17.578 -3.792 -3.432 1.00 1.00 C ATOM 1895 C SER A 121 17.926 -2.361 -3.036 1.00 1.00 C ATOM 1896 O SER A 121 18.426 -1.588 -3.852 1.00 1.00 O ATOM 1897 CB SER A 121 18.726 -4.735 -3.070 1.00 1.00 C ATOM 1898 OG SER A 121 18.383 -6.091 -3.331 1.00 1.00 O ATOM 0 H SER A 121 17.935 -3.420 -5.475 1.00 1.00 H new ATOM 0 HA SER A 121 16.689 -4.091 -2.877 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.614 -4.466 -3.641 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.977 -4.618 -2.016 1.00 1.00 H new ATOM 0 HG SER A 121 19.136 -6.671 -3.092 1.00 1.00 H new ATOM 1904 N PHE A 122 17.643 -2.025 -1.783 1.00 1.00 N ATOM 1905 CA PHE A 122 17.910 -0.683 -1.266 1.00 1.00 C ATOM 1906 C PHE A 122 18.446 -0.753 0.166 1.00 1.00 C ATOM 1907 O PHE A 122 18.239 -1.737 0.875 1.00 1.00 O ATOM 1908 CB PHE A 122 16.634 0.165 -1.313 1.00 1.00 C ATOM 1909 CG PHE A 122 16.445 0.886 -2.613 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.981 2.150 -2.800 1.00 1.00 C ATOM 1911 CD2 PHE A 122 15.740 0.300 -3.653 1.00 1.00 C ATOM 1912 CE1 PHE A 122 16.819 2.816 -4.000 1.00 1.00 C ATOM 1913 CE2 PHE A 122 15.574 0.961 -4.855 1.00 1.00 C ATOM 1914 CZ PHE A 122 16.114 2.220 -5.029 1.00 1.00 C ATOM 0 H PHE A 122 17.228 -2.662 -1.103 1.00 1.00 H new ATOM 0 HA PHE A 122 18.668 -0.216 -1.895 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.772 -0.478 -1.135 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.661 0.894 -0.503 1.00 1.00 H new ATOM 0 HD1 PHE A 122 17.532 2.620 -1.999 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.316 -0.684 -3.522 1.00 1.00 H new ATOM 0 HE1 PHE A 122 17.242 3.800 -4.134 1.00 1.00 H new ATOM 0 HE2 PHE A 122 15.023 0.494 -5.657 1.00 1.00 H new ATOM 0 HZ PHE A 122 15.986 2.738 -5.968 1.00 1.00 H new ATOM 1924 N GLU A 123 19.141 0.301 0.582 1.00 1.00 N ATOM 1925 CA GLU A 123 19.709 0.347 1.927 1.00 1.00 C ATOM 1926 C GLU A 123 19.070 1.458 2.752 1.00 1.00 C ATOM 1927 O GLU A 123 18.851 2.571 2.254 1.00 1.00 O ATOM 1928 CB GLU A 123 21.220 0.548 1.857 1.00 1.00 C ATOM 1929 CG GLU A 123 21.985 -0.660 1.338 1.00 1.00 C ATOM 1930 CD GLU A 123 23.229 -0.261 0.584 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.103 0.462 -0.426 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.331 -0.682 0.992 1.00 1.00 O ATOM 0 H GLU A 123 19.324 1.128 0.014 1.00 1.00 H new ATOM 0 HA GLU A 123 19.500 -0.605 2.415 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.432 1.402 1.214 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.589 0.798 2.852 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.259 -1.302 2.175 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.338 -1.246 0.685 1.00 1.00 H new ATOM 1939 N GLY A 124 18.758 1.150 3.999 1.00 1.00 N ATOM 1940 CA GLY A 124 18.134 2.126 4.863 1.00 1.00 C ATOM 1941 C GLY A 124 18.055 1.669 6.309 1.00 1.00 C ATOM 1942 O GLY A 124 18.471 0.569 6.643 1.00 1.00 O ATOM 0 H GLY A 124 18.926 0.240 4.429 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.694 3.060 4.812 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.129 2.337 4.498 1.00 1.00 H new ATOM 1946 N ASP A 125 17.550 2.541 7.167 1.00 1.00 N ATOM 1947 CA ASP A 125 17.445 2.243 8.594 1.00 1.00 C ATOM 1948 C ASP A 125 16.116 1.564 8.956 1.00 1.00 C ATOM 1949 O ASP A 125 15.901 1.204 10.114 1.00 1.00 O ATOM 1950 CB ASP A 125 17.593 3.533 9.406 1.00 1.00 C ATOM 1951 CG ASP A 125 18.712 3.454 10.427 1.00 1.00 C ATOM 1952 OD1 ASP A 125 18.598 2.649 11.376 1.00 1.00 O ATOM 1953 OD2 ASP A 125 19.696 4.209 10.286 1.00 1.00 O ATOM 0 H ASP A 125 17.205 3.464 6.903 1.00 1.00 H new ATOM 0 HA ASP A 125 18.248 1.547 8.836 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.783 4.365 8.728 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.654 3.746 9.917 1.00 1.00 H new ATOM 1958 N THR A 126 15.231 1.378 7.985 1.00 1.00 N ATOM 1959 CA THR A 126 13.942 0.752 8.252 1.00 1.00 C ATOM 1960 C THR A 126 13.818 -0.585 7.528 1.00 1.00 C ATOM 1961 O THR A 126 14.030 -0.675 6.321 1.00 1.00 O ATOM 1962 CB THR A 126 12.810 1.689 7.825 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.825 1.896 6.424 1.00 1.00 O ATOM 1964 CG2 THR A 126 12.880 3.062 8.484 1.00 1.00 C ATOM 0 H THR A 126 15.380 1.649 7.013 1.00 1.00 H new ATOM 0 HA THR A 126 13.870 0.563 9.323 1.00 1.00 H new ATOM 0 HB THR A 126 11.895 1.190 8.144 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.676 2.307 6.163 1.00 1.00 H new ATOM 0 HG21 THR A 126 12.048 3.675 8.137 1.00 1.00 H new ATOM 0 HG22 THR A 126 12.821 2.949 9.567 1.00 1.00 H new ATOM 0 HG23 THR A 126 13.821 3.545 8.220 1.00 1.00 H new ATOM 1972 N LYS A 127 13.482 -1.625 8.297 1.00 1.00 N ATOM 1973 CA LYS A 127 13.324 -2.964 7.770 1.00 1.00 C ATOM 1974 C LYS A 127 11.916 -3.493 8.063 1.00 1.00 C ATOM 1975 O LYS A 127 11.352 -3.207 9.114 1.00 1.00 O ATOM 1976 CB LYS A 127 14.384 -3.915 8.365 1.00 1.00 C ATOM 1977 CG LYS A 127 15.822 -3.403 8.246 1.00 1.00 C ATOM 1978 CD LYS A 127 16.570 -3.519 9.562 1.00 1.00 C ATOM 1979 CE LYS A 127 16.807 -4.967 9.945 1.00 1.00 C ATOM 1980 NZ LYS A 127 17.119 -5.118 11.389 1.00 1.00 N ATOM 0 H LYS A 127 13.314 -1.552 9.300 1.00 1.00 H new ATOM 0 HA LYS A 127 13.465 -2.922 6.690 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.156 -4.083 9.418 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.311 -4.881 7.865 1.00 1.00 H new ATOM 0 HG2 LYS A 127 16.348 -3.970 7.477 1.00 1.00 H new ATOM 0 HG3 LYS A 127 15.812 -2.362 7.924 1.00 1.00 H new ATOM 0 HD2 LYS A 127 17.526 -3.002 9.484 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.002 -3.022 10.349 1.00 1.00 H new ATOM 0 HE2 LYS A 127 15.922 -5.555 9.702 1.00 1.00 H new ATOM 0 HE3 LYS A 127 17.629 -5.368 9.353 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 17.274 -6.123 11.607 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 17.978 -4.578 11.617 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 16.324 -4.759 11.955 1.00 1.00 H new ATOM 1994 N MET A 128 11.367 -4.254 7.121 1.00 1.00 N ATOM 1995 CA MET A 128 10.031 -4.806 7.277 1.00 1.00 C ATOM 1996 C MET A 128 10.056 -6.021 8.203 1.00 1.00 C ATOM 1997 O MET A 128 11.019 -6.792 8.189 1.00 1.00 O ATOM 1998 CB MET A 128 9.460 -5.174 5.899 1.00 1.00 C ATOM 1999 CG MET A 128 8.913 -6.590 5.784 1.00 1.00 C ATOM 2000 SD MET A 128 10.224 -7.816 5.568 1.00 1.00 S ATOM 2001 CE MET A 128 9.302 -9.352 5.614 1.00 1.00 C ATOM 0 H MET A 128 11.827 -4.500 6.245 1.00 1.00 H new ATOM 0 HA MET A 128 9.385 -4.056 7.733 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.663 -4.472 5.654 1.00 1.00 H new ATOM 0 HB3 MET A 128 10.242 -5.041 5.152 1.00 1.00 H new ATOM 0 HG2 MET A 128 8.339 -6.829 6.679 1.00 1.00 H new ATOM 0 HG3 MET A 128 8.225 -6.644 4.940 1.00 1.00 H new ATOM 0 HE1 MET A 128 9.655 -10.012 4.821 1.00 1.00 H new ATOM 0 HE2 MET A 128 9.448 -9.835 6.580 1.00 1.00 H new ATOM 0 HE3 MET A 128 8.242 -9.145 5.468 1.00 1.00 H new ATOM 2011 N ILE A 129 9.009 -6.175 8.982 1.00 1.00 N ATOM 2012 CA ILE A 129 8.895 -7.277 9.922 1.00 1.00 C ATOM 2013 C ILE A 129 8.607 -8.582 9.197 1.00 1.00 C ATOM 2014 O ILE A 129 8.157 -8.583 8.059 1.00 1.00 O ATOM 2015 CB ILE A 129 7.784 -7.022 10.963 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.473 -6.664 10.260 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.216 -5.912 11.898 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.098 -5.203 10.388 1.00 1.00 C ATOM 0 H ILE A 129 8.210 -5.541 8.985 1.00 1.00 H new ATOM 0 HA ILE A 129 9.851 -7.352 10.439 1.00 1.00 H new ATOM 0 HB ILE A 129 7.617 -7.928 11.546 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.555 -6.918 9.203 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.670 -7.274 10.673 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.433 -5.731 12.634 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.134 -6.203 12.409 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.393 -5.002 11.325 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.158 -5.021 9.866 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.983 -4.948 11.441 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.882 -4.586 9.949 1.00 1.00 H new ATOM 2030 N PRO A 130 8.868 -9.713 9.856 1.00 1.00 N ATOM 2031 CA PRO A 130 8.645 -11.052 9.275 1.00 1.00 C ATOM 2032 C PRO A 130 7.179 -11.299 8.915 1.00 1.00 C ATOM 2033 O PRO A 130 6.267 -10.847 9.612 1.00 1.00 O ATOM 2034 CB PRO A 130 9.092 -12.007 10.392 1.00 1.00 C ATOM 2035 CG PRO A 130 9.940 -11.183 11.305 1.00 1.00 C ATOM 2036 CD PRO A 130 9.412 -9.788 11.214 1.00 1.00 C ATOM 0 HA PRO A 130 9.190 -11.183 8.340 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.234 -12.421 10.921 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.654 -12.849 9.987 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.886 -11.554 12.328 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.988 -11.224 11.006 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.644 -9.600 11.964 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.199 -9.050 11.372 1.00 1.00 H new ATOM 2044 N LEU A 131 6.951 -12.027 7.818 1.00 1.00 N ATOM 2045 CA LEU A 131 5.596 -12.335 7.370 1.00 1.00 C ATOM 2046 C LEU A 131 5.270 -13.804 7.619 1.00 1.00 C ATOM 2047 O LEU A 131 6.029 -14.692 7.213 1.00 1.00 O ATOM 2048 CB LEU A 131 5.449 -12.005 5.892 1.00 1.00 C ATOM 2049 CG LEU A 131 4.910 -10.608 5.568 1.00 1.00 C ATOM 2050 CD1 LEU A 131 5.439 -9.574 6.559 1.00 1.00 C ATOM 2051 CD2 LEU A 131 5.269 -10.223 4.146 1.00 1.00 C ATOM 0 H LEU A 131 7.688 -12.412 7.227 1.00 1.00 H new ATOM 0 HA LEU A 131 4.894 -11.726 7.940 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.423 -12.117 5.416 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.787 -12.743 5.439 1.00 1.00 H new ATOM 0 HG LEU A 131 3.824 -10.630 5.658 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.041 -8.591 6.306 1.00 1.00 H new ATOM 0 HD12 LEU A 131 5.126 -9.844 7.568 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.528 -9.548 6.511 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.880 -9.228 3.929 1.00 1.00 H new ATOM 0 HD22 LEU A 131 6.353 -10.221 4.032 1.00 1.00 H new ATOM 0 HD23 LEU A 131 4.832 -10.942 3.453 1.00 1.00 H new ATOM 2063 N ASN A 132 4.150 -14.069 8.291 1.00 1.00 N ATOM 2064 CA ASN A 132 3.769 -15.448 8.582 1.00 1.00 C ATOM 2065 C ASN A 132 2.943 -16.027 7.446 1.00 1.00 C ATOM 2066 O ASN A 132 1.774 -15.684 7.268 1.00 1.00 O ATOM 2067 CB ASN A 132 2.991 -15.546 9.887 1.00 1.00 C ATOM 2068 CG ASN A 132 3.870 -15.379 11.108 1.00 1.00 C ATOM 2069 OD1 ASN A 132 5.050 -15.734 11.097 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.299 -14.819 12.168 1.00 1.00 N ATOM 0 H ASN A 132 3.502 -13.361 8.638 1.00 1.00 H new ATOM 0 HA ASN A 132 4.688 -16.026 8.686 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.212 -14.783 9.899 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.491 -16.513 9.935 1.00 1.00 H new ATOM 0 HD21 ASN A 132 3.841 -14.667 13.019 1.00 1.00 H new ATOM 0 HD22 ASN A 132 2.318 -14.541 12.132 1.00 1.00 H new ATOM 2077 N TRP A 133 3.568 -16.895 6.680 1.00 1.00 N ATOM 2078 CA TRP A 133 2.917 -17.532 5.546 1.00 1.00 C ATOM 2079 C TRP A 133 1.703 -18.352 5.973 1.00 1.00 C ATOM 2080 O TRP A 133 0.689 -18.365 5.284 1.00 1.00 O ATOM 2081 CB TRP A 133 3.909 -18.429 4.823 1.00 1.00 C ATOM 2082 CG TRP A 133 4.779 -17.701 3.842 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.186 -16.401 3.922 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.336 -18.226 2.636 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.966 -16.087 2.835 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.072 -17.191 2.032 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.285 -19.473 2.009 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 6.751 -17.365 0.832 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 5.960 -19.645 0.816 1.00 1.00 C ATOM 2090 CH2 TRP A 133 6.685 -18.596 0.239 1.00 1.00 C ATOM 0 H TRP A 133 4.537 -17.181 6.821 1.00 1.00 H new ATOM 0 HA TRP A 133 2.569 -16.744 4.878 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.543 -18.923 5.560 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.361 -19.212 4.298 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.933 -15.720 4.721 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.396 -15.180 2.656 1.00 1.00 H new ATOM 0 HE3 TRP A 133 4.728 -20.287 2.449 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.311 -16.557 0.384 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 5.928 -20.604 0.321 1.00 1.00 H new ATOM 0 HH2 TRP A 133 7.203 -18.762 -0.694 1.00 1.00 H new ATOM 2101 N ASP A 134 1.808 -19.038 7.101 1.00 1.00 N ATOM 2102 CA ASP A 134 0.724 -19.866 7.597 1.00 1.00 C ATOM 2103 C ASP A 134 -0.497 -19.030 7.970 1.00 1.00 C ATOM 2104 O ASP A 134 -1.637 -19.467 7.821 1.00 1.00 O ATOM 2105 CB ASP A 134 1.190 -20.684 8.800 1.00 1.00 C ATOM 2106 CG ASP A 134 0.701 -22.118 8.737 1.00 1.00 C ATOM 2107 OD1 ASP A 134 -0.340 -22.371 8.094 1.00 1.00 O ATOM 2108 OD2 ASP A 134 1.382 -22.995 9.309 1.00 1.00 O ATOM 0 H ASP A 134 2.639 -19.036 7.692 1.00 1.00 H new ATOM 0 HA ASP A 134 0.431 -20.543 6.795 1.00 1.00 H new ATOM 0 HB2 ASP A 134 2.279 -20.674 8.845 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.829 -20.218 9.717 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.269 -17.838 8.491 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.364 -16.973 8.924 1.00 1.00 C ATOM 2115 C ASP A 135 -2.265 -16.535 7.768 1.00 1.00 C ATOM 2116 O ASP A 135 -3.477 -16.399 7.944 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.830 -15.743 9.660 1.00 1.00 C ATOM 2118 CG ASP A 135 -0.819 -15.953 11.162 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -0.870 -17.120 11.604 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -0.760 -14.944 11.897 1.00 1.00 O ATOM 0 H ASP A 135 0.661 -17.443 8.627 1.00 1.00 H new ATOM 0 HA ASP A 135 -1.972 -17.568 9.605 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.180 -15.522 9.315 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.446 -14.877 9.417 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.665 -16.294 6.602 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.424 -15.856 5.449 1.00 1.00 C ATOM 2127 C PHE A 136 -2.089 -16.678 4.210 1.00 1.00 C ATOM 2128 O PHE A 136 -0.957 -17.106 4.031 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.147 -14.385 5.183 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.700 -13.498 6.261 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.039 -13.141 6.252 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -1.893 -13.038 7.290 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.563 -12.340 7.250 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.412 -12.237 8.290 1.00 1.00 C ATOM 2135 CZ PHE A 136 -3.748 -11.888 8.270 1.00 1.00 C ATOM 0 H PHE A 136 -0.663 -16.396 6.439 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.482 -16.000 5.668 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.071 -14.229 5.103 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.582 -14.103 4.224 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.680 -13.492 5.457 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.848 -13.308 7.311 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.608 -12.068 7.232 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -1.773 -11.884 9.086 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.155 -11.263 9.051 1.00 1.00 H new ATOM 2145 N THR A 137 -3.075 -16.856 3.335 1.00 1.00 N ATOM 2146 CA THR A 137 -2.872 -17.595 2.091 1.00 1.00 C ATOM 2147 C THR A 137 -3.169 -16.686 0.914 1.00 1.00 C ATOM 2148 O THR A 137 -4.213 -16.025 0.887 1.00 1.00 O ATOM 2149 CB THR A 137 -3.762 -18.837 2.061 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.033 -19.969 1.610 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.978 -18.697 1.171 1.00 1.00 C ATOM 0 H THR A 137 -4.022 -16.499 3.464 1.00 1.00 H new ATOM 0 HA THR A 137 -1.835 -17.926 2.028 1.00 1.00 H new ATOM 0 HB THR A 137 -4.101 -18.962 3.089 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.620 -20.753 1.600 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.560 -19.618 1.202 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.592 -17.868 1.522 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.659 -18.504 0.147 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.247 -16.623 -0.047 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.459 -15.754 -1.204 1.00 1.00 C ATOM 2161 C LYS A 138 -3.589 -16.272 -2.088 1.00 1.00 C ATOM 2162 O LYS A 138 -3.591 -17.429 -2.524 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.166 -15.624 -2.024 1.00 1.00 C ATOM 2164 CG LYS A 138 -1.014 -16.675 -3.124 1.00 1.00 C ATOM 2165 CD LYS A 138 0.431 -16.799 -3.605 1.00 1.00 C ATOM 2166 CE LYS A 138 0.541 -17.631 -4.886 1.00 1.00 C ATOM 2167 NZ LYS A 138 0.572 -19.095 -4.609 1.00 1.00 N ATOM 0 H LYS A 138 -1.371 -17.146 -0.050 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.744 -14.770 -0.831 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.134 -14.633 -2.477 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.313 -15.694 -1.350 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.356 -17.641 -2.752 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -1.655 -16.413 -3.966 1.00 1.00 H new ATOM 0 HD2 LYS A 138 0.840 -15.805 -3.783 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.035 -17.257 -2.822 1.00 1.00 H new ATOM 0 HE2 LYS A 138 -0.303 -17.405 -5.537 1.00 1.00 H new ATOM 0 HE3 LYS A 138 1.445 -17.346 -5.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 0.647 -19.616 -5.506 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 1.392 -19.318 -4.009 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 -0.301 -19.374 -4.118 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.543 -15.391 -2.376 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.647 -15.750 -3.243 1.00 1.00 C ATOM 2183 C VAL A 139 -5.122 -16.057 -4.633 1.00 1.00 C ATOM 2184 O VAL A 139 -5.495 -17.032 -5.277 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.670 -14.618 -3.357 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -8.045 -15.169 -3.634 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.669 -13.780 -2.092 1.00 1.00 C ATOM 0 H VAL A 139 -4.569 -14.434 -2.023 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.135 -16.622 -2.807 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.389 -13.979 -4.194 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.757 -14.348 -3.711 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.032 -15.727 -4.570 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -8.342 -15.831 -2.821 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -7.401 -12.978 -2.186 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -6.926 -14.408 -1.239 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.679 -13.351 -1.941 1.00 1.00 H new ATOM 2197 N SER A 140 -4.222 -15.176 -5.085 1.00 1.00 N ATOM 2198 CA SER A 140 -3.606 -15.306 -6.386 1.00 1.00 C ATOM 2199 C SER A 140 -2.329 -14.491 -6.449 1.00 1.00 C ATOM 2200 O SER A 140 -2.123 -13.564 -5.659 1.00 1.00 O ATOM 2201 CB SER A 140 -4.570 -14.816 -7.475 1.00 1.00 C ATOM 2202 OG SER A 140 -5.193 -15.895 -8.143 1.00 1.00 O ATOM 0 H SER A 140 -3.910 -14.363 -4.554 1.00 1.00 H new ATOM 0 HA SER A 140 -3.370 -16.357 -6.551 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.331 -14.177 -7.027 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.026 -14.207 -8.196 1.00 1.00 H new ATOM 0 HG SER A 140 -5.487 -16.560 -7.486 1.00 1.00 H new ATOM 2208 N SER A 141 -1.470 -14.802 -7.417 1.00 1.00 N ATOM 2209 CA SER A 141 -0.234 -14.060 -7.590 1.00 1.00 C ATOM 2210 C SER A 141 0.028 -13.772 -9.058 1.00 1.00 C ATOM 2211 O SER A 141 -0.389 -14.519 -9.940 1.00 1.00 O ATOM 2212 CB SER A 141 0.932 -14.824 -6.972 1.00 1.00 C ATOM 2213 OG SER A 141 2.066 -13.990 -6.858 1.00 1.00 O ATOM 0 H SER A 141 -1.610 -15.558 -8.087 1.00 1.00 H new ATOM 0 HA SER A 141 -0.334 -13.104 -7.076 1.00 1.00 H new ATOM 0 HB2 SER A 141 0.648 -15.198 -5.988 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.172 -15.692 -7.586 1.00 1.00 H new ATOM 0 HG SER A 141 2.805 -14.495 -6.458 1.00 1.00 H new ATOM 2219 N ARG A 142 0.703 -12.672 -9.314 1.00 1.00 N ATOM 2220 CA ARG A 142 1.033 -12.267 -10.680 1.00 1.00 C ATOM 2221 C ARG A 142 2.477 -11.802 -10.776 1.00 1.00 C ATOM 2222 O ARG A 142 2.977 -11.119 -9.876 1.00 1.00 O ATOM 2223 CB ARG A 142 0.088 -11.166 -11.164 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.273 -11.298 -12.632 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.754 -11.571 -12.815 1.00 1.00 C ATOM 2226 NE ARG A 142 -2.233 -11.124 -14.120 1.00 1.00 N ATOM 2227 CZ ARG A 142 -3.500 -11.214 -14.519 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -4.426 -11.722 -13.715 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -3.844 -10.787 -15.727 1.00 1.00 N ATOM 0 H ARG A 142 1.040 -12.033 -8.594 1.00 1.00 H new ATOM 0 HA ARG A 142 0.909 -13.137 -11.324 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.824 -11.189 -10.568 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.554 -10.195 -10.996 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.002 -10.383 -13.159 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.306 -12.106 -13.079 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.943 -12.639 -12.705 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.316 -11.066 -12.029 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.555 -10.718 -14.765 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -4.169 -12.047 -12.783 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.394 -11.787 -14.029 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -3.138 -10.391 -16.348 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -4.814 -10.855 -16.035 1.00 1.00 H new ATOM 2243 N THR A 143 3.145 -12.161 -11.865 1.00 1.00 N ATOM 2244 CA THR A 143 4.534 -11.758 -12.065 1.00 1.00 C ATOM 2245 C THR A 143 4.668 -10.873 -13.301 1.00 1.00 C ATOM 2246 O THR A 143 4.242 -11.231 -14.398 1.00 1.00 O ATOM 2247 CB THR A 143 5.417 -12.992 -12.203 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.392 -13.751 -11.003 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.871 -12.679 -12.503 1.00 1.00 C ATOM 0 H THR A 143 2.753 -12.726 -12.618 1.00 1.00 H new ATOM 0 HA THR A 143 4.857 -11.183 -11.197 1.00 1.00 H new ATOM 0 HB THR A 143 5.004 -13.543 -13.048 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.962 -14.542 -11.104 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.434 -13.609 -12.586 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.939 -12.129 -13.441 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.287 -12.074 -11.697 1.00 1.00 H new ATOM 2257 N VAL A 144 5.283 -9.717 -13.107 1.00 1.00 N ATOM 2258 CA VAL A 144 5.518 -8.747 -14.185 1.00 1.00 C ATOM 2259 C VAL A 144 6.999 -8.459 -14.318 1.00 1.00 C ATOM 2260 O VAL A 144 7.683 -8.191 -13.328 1.00 1.00 O ATOM 2261 CB VAL A 144 4.775 -7.423 -13.939 1.00 1.00 C ATOM 2262 CG1 VAL A 144 4.957 -6.486 -15.113 1.00 1.00 C ATOM 2263 CG2 VAL A 144 3.301 -7.681 -13.678 1.00 1.00 C ATOM 0 H VAL A 144 5.637 -9.417 -12.199 1.00 1.00 H new ATOM 0 HA VAL A 144 5.136 -9.192 -15.104 1.00 1.00 H new ATOM 0 HB VAL A 144 5.200 -6.947 -13.055 1.00 1.00 H new ATOM 0 HG11 VAL A 144 4.424 -5.555 -14.921 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.018 -6.276 -15.250 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.560 -6.952 -16.015 1.00 1.00 H new ATOM 0 HG21 VAL A 144 2.791 -6.733 -13.506 1.00 1.00 H new ATOM 0 HG22 VAL A 144 2.860 -8.179 -14.542 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.193 -8.316 -12.799 1.00 1.00 H new ATOM 2273 N GLU A 145 7.511 -8.524 -15.549 1.00 1.00 N ATOM 2274 CA GLU A 145 8.927 -8.281 -15.794 1.00 1.00 C ATOM 2275 C GLU A 145 9.153 -6.975 -16.559 1.00 1.00 C ATOM 2276 O GLU A 145 8.676 -6.801 -17.676 1.00 1.00 O ATOM 2277 CB GLU A 145 9.531 -9.446 -16.566 1.00 1.00 C ATOM 2278 CG GLU A 145 9.616 -10.730 -15.762 1.00 1.00 C ATOM 2279 CD GLU A 145 11.034 -11.261 -15.668 1.00 1.00 C ATOM 2280 OE1 GLU A 145 11.824 -10.686 -14.890 1.00 1.00 O ATOM 2281 OE2 GLU A 145 11.357 -12.245 -16.367 1.00 1.00 O ATOM 0 H GLU A 145 6.967 -8.742 -16.384 1.00 1.00 H new ATOM 0 HA GLU A 145 9.420 -8.190 -14.826 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.935 -9.626 -17.460 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.531 -9.170 -16.900 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.230 -10.553 -14.758 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.978 -11.485 -16.220 1.00 1.00 H new ATOM 2288 N ASP A 146 9.919 -6.081 -15.936 1.00 1.00 N ATOM 2289 CA ASP A 146 10.265 -4.806 -16.533 1.00 1.00 C ATOM 2290 C ASP A 146 11.545 -4.922 -17.361 1.00 1.00 C ATOM 2291 O ASP A 146 12.178 -5.975 -17.390 1.00 1.00 O ATOM 2292 CB ASP A 146 10.448 -3.752 -15.443 1.00 1.00 C ATOM 2293 CG ASP A 146 9.192 -2.944 -15.226 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.972 -1.971 -15.978 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.411 -3.298 -14.319 1.00 1.00 O ATOM 0 H ASP A 146 10.313 -6.226 -15.006 1.00 1.00 H new ATOM 0 HA ASP A 146 9.452 -4.506 -17.194 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.732 -4.240 -14.510 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.266 -3.085 -15.716 1.00 1.00 H new ATOM 2300 N THR A 147 11.926 -3.837 -18.010 1.00 1.00 N ATOM 2301 CA THR A 147 13.134 -3.822 -18.827 1.00 1.00 C ATOM 2302 C THR A 147 14.363 -4.077 -17.949 1.00 1.00 C ATOM 2303 O THR A 147 15.237 -4.866 -18.301 1.00 1.00 O ATOM 2304 CB THR A 147 13.272 -2.481 -19.544 1.00 1.00 C ATOM 2305 OG1 THR A 147 12.784 -2.553 -20.873 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.701 -1.975 -19.603 1.00 1.00 C ATOM 0 H THR A 147 11.419 -2.952 -17.990 1.00 1.00 H new ATOM 0 HA THR A 147 13.061 -4.612 -19.575 1.00 1.00 H new ATOM 0 HB THR A 147 12.679 -1.785 -18.951 1.00 1.00 H new ATOM 0 HG1 THR A 147 12.884 -1.680 -21.306 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.727 -1.019 -20.125 1.00 1.00 H new ATOM 0 HG22 THR A 147 15.083 -1.846 -18.590 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.321 -2.696 -20.136 1.00 1.00 H new ATOM 2314 N ASN A 148 14.413 -3.403 -16.800 1.00 1.00 N ATOM 2315 CA ASN A 148 15.523 -3.555 -15.855 1.00 1.00 C ATOM 2316 C ASN A 148 15.152 -4.573 -14.774 1.00 1.00 C ATOM 2317 O ASN A 148 14.004 -4.626 -14.338 1.00 1.00 O ATOM 2318 CB ASN A 148 15.872 -2.208 -15.222 1.00 1.00 C ATOM 2319 CG ASN A 148 17.362 -2.055 -14.995 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.891 -2.473 -13.964 1.00 1.00 O ATOM 2321 ND2 ASN A 148 18.046 -1.446 -15.955 1.00 1.00 N ATOM 0 H ASN A 148 13.695 -2.744 -16.499 1.00 1.00 H new ATOM 0 HA ASN A 148 16.398 -3.918 -16.394 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.519 -1.403 -15.866 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.349 -2.108 -14.271 1.00 1.00 H new ATOM 0 HD21 ASN A 148 19.052 -1.308 -15.856 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.566 -1.116 -16.792 1.00 1.00 H new ATOM 2328 N PRO A 149 16.105 -5.415 -14.328 1.00 1.00 N ATOM 2329 CA PRO A 149 15.826 -6.423 -13.294 1.00 1.00 C ATOM 2330 C PRO A 149 15.272 -5.802 -12.013 1.00 1.00 C ATOM 2331 O PRO A 149 14.383 -6.369 -11.372 1.00 1.00 O ATOM 2332 CB PRO A 149 17.195 -7.063 -13.034 1.00 1.00 C ATOM 2333 CG PRO A 149 17.994 -6.778 -14.271 1.00 1.00 C ATOM 2334 CD PRO A 149 17.506 -5.457 -14.786 1.00 1.00 C ATOM 0 HA PRO A 149 15.066 -7.135 -13.616 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.669 -6.637 -12.150 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.104 -8.135 -12.861 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.060 -6.739 -14.046 1.00 1.00 H new ATOM 0 HG3 PRO A 149 17.854 -7.562 -15.015 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.087 -4.628 -14.382 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.577 -5.397 -15.872 1.00 1.00 H new ATOM 2342 N ALA A 150 15.781 -4.631 -11.647 1.00 1.00 N ATOM 2343 CA ALA A 150 15.323 -3.932 -10.449 1.00 1.00 C ATOM 2344 C ALA A 150 13.862 -3.516 -10.593 1.00 1.00 C ATOM 2345 O ALA A 150 13.094 -3.561 -9.638 1.00 1.00 O ATOM 2346 CB ALA A 150 16.196 -2.724 -10.180 1.00 1.00 C ATOM 0 H ALA A 150 16.513 -4.144 -12.164 1.00 1.00 H new ATOM 0 HA ALA A 150 15.401 -4.613 -9.601 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.843 -2.212 -9.284 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.227 -3.046 -10.032 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.147 -2.043 -11.030 1.00 1.00 H new ATOM 2352 N LEU A 151 13.511 -3.105 -11.808 1.00 1.00 N ATOM 2353 CA LEU A 151 12.163 -2.655 -12.126 1.00 1.00 C ATOM 2354 C LEU A 151 11.153 -3.788 -11.971 1.00 1.00 C ATOM 2355 O LEU A 151 10.021 -3.552 -11.553 1.00 1.00 O ATOM 2356 CB LEU A 151 12.121 -2.089 -13.551 1.00 1.00 C ATOM 2357 CG LEU A 151 12.914 -0.789 -13.759 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.837 -0.352 -15.206 1.00 1.00 C ATOM 2359 CD2 LEU A 151 12.377 0.317 -12.861 1.00 1.00 C ATOM 0 H LEU A 151 14.155 -3.075 -12.599 1.00 1.00 H new ATOM 0 HA LEU A 151 11.890 -1.868 -11.423 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.505 -2.844 -14.237 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.081 -1.910 -13.824 1.00 1.00 H new ATOM 0 HG LEU A 151 13.955 -0.981 -13.498 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.403 0.570 -15.338 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.256 -1.130 -15.844 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.796 -0.181 -15.479 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.952 1.229 -13.023 1.00 1.00 H new ATOM 0 HD22 LEU A 151 11.329 0.502 -13.098 1.00 1.00 H new ATOM 0 HD23 LEU A 151 12.465 0.014 -11.818 1.00 1.00 H new ATOM 2371 N THR A 152 11.554 -5.003 -12.336 1.00 1.00 N ATOM 2372 CA THR A 152 10.657 -6.155 -12.264 1.00 1.00 C ATOM 2373 C THR A 152 10.238 -6.443 -10.830 1.00 1.00 C ATOM 2374 O THR A 152 11.051 -6.429 -9.918 1.00 1.00 O ATOM 2375 CB THR A 152 11.343 -7.386 -12.855 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.496 -7.264 -14.250 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.592 -8.674 -12.588 1.00 1.00 C ATOM 0 H THR A 152 12.489 -5.216 -12.683 1.00 1.00 H new ATOM 0 HA THR A 152 9.762 -5.920 -12.840 1.00 1.00 H new ATOM 0 HB THR A 152 12.313 -7.434 -12.359 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.939 -8.064 -14.602 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.132 -9.509 -13.034 1.00 1.00 H new ATOM 0 HG22 THR A 152 10.507 -8.830 -11.512 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.595 -8.611 -13.025 1.00 1.00 H new ATOM 2385 N HIS A 153 8.948 -6.696 -10.665 1.00 1.00 N ATOM 2386 CA HIS A 153 8.378 -6.991 -9.357 1.00 1.00 C ATOM 2387 C HIS A 153 7.191 -7.947 -9.463 1.00 1.00 C ATOM 2388 O HIS A 153 6.589 -8.095 -10.525 1.00 1.00 O ATOM 2389 CB HIS A 153 7.936 -5.691 -8.696 1.00 1.00 C ATOM 2390 CG HIS A 153 6.731 -5.078 -9.322 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.799 -4.090 -10.282 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.414 -5.329 -9.135 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.576 -3.759 -10.656 1.00 1.00 C ATOM 2394 NE2 HIS A 153 4.718 -4.497 -9.976 1.00 1.00 N ATOM 0 H HIS A 153 8.270 -6.703 -11.427 1.00 1.00 H new ATOM 0 HA HIS A 153 9.143 -7.478 -8.753 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.730 -5.882 -7.643 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.758 -4.976 -8.736 1.00 1.00 H new ATOM 0 HD2 HIS A 153 4.990 -6.050 -8.451 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.321 -3.012 -11.393 1.00 1.00 H new ATOM 0 HE2 HIS A 153 3.702 -4.456 -10.062 1.00 1.00 H new ATOM 2403 N THR A 154 6.846 -8.570 -8.337 1.00 1.00 N ATOM 2404 CA THR A 154 5.720 -9.497 -8.282 1.00 1.00 C ATOM 2405 C THR A 154 4.685 -9.024 -7.268 1.00 1.00 C ATOM 2406 O THR A 154 5.023 -8.697 -6.125 1.00 1.00 O ATOM 2407 CB THR A 154 6.182 -10.908 -7.926 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.422 -10.862 -7.253 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.323 -11.810 -9.131 1.00 1.00 C ATOM 0 H THR A 154 7.333 -8.448 -7.449 1.00 1.00 H new ATOM 0 HA THR A 154 5.265 -9.522 -9.272 1.00 1.00 H new ATOM 0 HB THR A 154 5.406 -11.326 -7.284 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.706 -11.773 -7.029 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.654 -12.797 -8.810 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.361 -11.896 -9.635 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.056 -11.387 -9.818 1.00 1.00 H new ATOM 2417 N TYR A 155 3.423 -8.989 -7.686 1.00 1.00 N ATOM 2418 CA TYR A 155 2.344 -8.545 -6.808 1.00 1.00 C ATOM 2419 C TYR A 155 1.555 -9.751 -6.306 1.00 1.00 C ATOM 2420 O TYR A 155 1.144 -10.608 -7.080 1.00 1.00 O ATOM 2421 CB TYR A 155 1.415 -7.590 -7.565 1.00 1.00 C ATOM 2422 CG TYR A 155 1.108 -6.311 -6.823 1.00 1.00 C ATOM 2423 CD1 TYR A 155 1.029 -6.293 -5.437 1.00 1.00 C ATOM 2424 CD2 TYR A 155 0.896 -5.123 -7.510 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.746 -5.125 -4.753 1.00 1.00 C ATOM 2426 CE2 TYR A 155 0.613 -3.950 -6.835 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.539 -3.956 -5.457 1.00 1.00 C ATOM 2428 OH TYR A 155 0.259 -2.781 -4.788 1.00 1.00 O ATOM 0 H TYR A 155 3.123 -9.261 -8.622 1.00 1.00 H new ATOM 0 HA TYR A 155 2.772 -8.020 -5.954 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.870 -7.341 -8.523 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.479 -8.106 -7.781 1.00 1.00 H new ATOM 0 HD1 TYR A 155 1.191 -7.206 -4.884 1.00 1.00 H new ATOM 0 HD2 TYR A 155 0.953 -5.115 -8.588 1.00 1.00 H new ATOM 0 HE1 TYR A 155 0.687 -5.127 -3.675 1.00 1.00 H new ATOM 0 HE2 TYR A 155 0.451 -3.034 -7.383 1.00 1.00 H new ATOM 0 HH TYR A 155 0.143 -2.055 -5.436 1.00 1.00 H new ATOM 2438 N GLU A 156 1.368 -9.804 -5.003 1.00 1.00 N ATOM 2439 CA GLU A 156 0.652 -10.904 -4.378 1.00 1.00 C ATOM 2440 C GLU A 156 -0.542 -10.411 -3.550 1.00 1.00 C ATOM 2441 O GLU A 156 -0.451 -9.397 -2.859 1.00 1.00 O ATOM 2442 CB GLU A 156 1.597 -11.702 -3.486 1.00 1.00 C ATOM 2443 CG GLU A 156 2.662 -12.435 -4.261 1.00 1.00 C ATOM 2444 CD GLU A 156 4.064 -12.077 -3.792 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.329 -12.194 -2.577 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.892 -11.681 -4.639 1.00 1.00 O ATOM 0 H GLU A 156 1.703 -9.095 -4.351 1.00 1.00 H new ATOM 0 HA GLU A 156 0.269 -11.541 -5.175 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.073 -11.027 -2.775 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.019 -12.421 -2.905 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.510 -13.509 -4.157 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.564 -12.200 -5.321 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.647 -11.154 -3.625 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.871 -10.831 -2.891 1.00 1.00 C ATOM 2455 C VAL A 157 -3.221 -11.985 -1.943 1.00 1.00 C ATOM 2456 O VAL A 157 -3.236 -13.152 -2.360 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.061 -10.588 -3.832 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -5.237 -10.008 -3.063 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.660 -9.668 -4.974 1.00 1.00 C ATOM 0 H VAL A 157 -1.719 -11.996 -4.196 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.684 -9.914 -2.333 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.367 -11.545 -4.256 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -6.071 -9.842 -3.745 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.540 -10.705 -2.282 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.944 -9.061 -2.611 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.516 -9.508 -5.630 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.327 -8.711 -4.571 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.849 -10.124 -5.541 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.487 -11.659 -0.687 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.803 -12.687 0.307 1.00 1.00 C ATOM 2471 C TRP A 158 -4.914 -12.243 1.258 1.00 1.00 C ATOM 2472 O TRP A 158 -5.149 -11.051 1.457 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.567 -13.046 1.166 1.00 1.00 C ATOM 2474 CG TRP A 158 -1.216 -12.858 0.517 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.766 -11.757 -0.151 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.143 -13.808 0.496 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.520 -11.964 -0.589 1.00 1.00 N ATOM 2478 CE2 TRP A 158 0.925 -13.215 -0.205 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.018 -15.102 1.000 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.135 -13.872 -0.412 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.221 -15.752 0.793 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.265 -15.136 0.092 1.00 1.00 C ATOM 0 H TRP A 158 -3.492 -10.704 -0.330 1.00 1.00 H new ATOM 0 HA TRP A 158 -4.132 -13.556 -0.263 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.596 -12.443 2.074 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.656 -14.088 1.472 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -1.337 -10.855 -0.312 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.082 -11.295 -1.115 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.782 -15.585 1.541 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 2.942 -13.400 -0.952 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.358 -16.752 1.179 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.192 -15.671 -0.053 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.577 -13.241 1.849 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.657 -12.997 2.795 1.00 1.00 C ATOM 2495 C GLN A 159 -6.576 -14.000 3.943 1.00 1.00 C ATOM 2496 O GLN A 159 -6.024 -15.093 3.787 1.00 1.00 O ATOM 2497 CB GLN A 159 -8.013 -13.108 2.096 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.095 -12.275 0.823 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.506 -11.829 0.501 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.471 -12.243 1.142 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.631 -10.990 -0.522 1.00 1.00 N ATOM 0 H GLN A 159 -5.380 -14.228 1.685 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.554 -11.988 3.194 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -8.206 -14.153 1.853 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.797 -12.790 2.783 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.457 -11.398 0.927 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.704 -12.857 -0.012 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.803 -10.672 -1.025 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.555 -10.664 -0.804 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.123 -13.633 5.098 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.105 -14.516 6.254 1.00 1.00 C ATOM 2512 C LYS A 160 -7.912 -15.779 5.990 1.00 1.00 C ATOM 2513 O LYS A 160 -9.013 -15.718 5.448 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.660 -13.784 7.478 1.00 1.00 C ATOM 2515 CG LYS A 160 -6.858 -14.027 8.743 1.00 1.00 C ATOM 2516 CD LYS A 160 -6.762 -12.768 9.592 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.813 -12.760 10.686 1.00 1.00 C ATOM 2518 NZ LYS A 160 -8.820 -11.685 10.489 1.00 1.00 N ATOM 0 H LYS A 160 -7.581 -12.735 5.256 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.072 -14.807 6.446 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.683 -12.714 7.272 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.690 -14.099 7.644 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.324 -14.824 9.323 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -5.856 -14.367 8.480 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -5.769 -12.702 10.038 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -6.886 -11.889 8.959 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -8.316 -13.727 10.711 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -7.328 -12.628 11.653 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -9.518 -11.718 11.259 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -8.345 -10.760 10.491 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -9.303 -11.824 9.579 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.357 -16.928 6.385 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.019 -18.207 6.203 1.00 1.00 C ATOM 2534 C LYS A 161 -9.242 -18.321 7.101 1.00 1.00 C ATOM 2535 O LYS A 161 -9.204 -17.957 8.273 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.040 -19.345 6.499 1.00 1.00 C ATOM 2537 CG LYS A 161 -6.309 -19.853 5.268 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.632 -21.191 5.532 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.497 -22.024 4.268 1.00 1.00 C ATOM 2540 NZ LYS A 161 -4.242 -22.816 4.250 1.00 1.00 N ATOM 0 H LYS A 161 -6.444 -16.990 6.835 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.352 -18.278 5.167 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.308 -19.003 7.231 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.584 -20.172 6.955 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -7.013 -19.957 4.443 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.562 -19.121 4.959 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -4.644 -21.019 5.959 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -6.207 -21.747 6.272 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -6.351 -22.697 4.185 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.523 -21.368 3.398 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -4.193 -23.368 3.370 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.426 -22.174 4.302 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -4.227 -23.462 5.065 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.340 -18.811 6.544 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.578 -18.960 7.297 1.00 1.00 C ATOM 2556 C ALA A 162 -11.436 -20.005 8.399 1.00 1.00 C ATOM 2557 O ALA A 162 -11.964 -19.756 9.511 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.724 -19.317 6.362 1.00 1.00 C ATOM 2559 OXT ALA A 162 -10.810 -21.050 8.154 1.00 1.00 O ATOM 0 H ALA A 162 -10.399 -19.113 5.571 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.800 -18.006 7.775 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.643 -19.425 6.938 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.850 -18.526 5.623 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -12.501 -20.256 5.855 1.00 1.00 H new