USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 941 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 97 THR OG1 : rot 180:sc= -2.22 USER MOD Set 1.2: A 101 TYR OH : rot 15:sc= -0.776! USER MOD Set 1.3: A 108 ASN : amide:sc= -10.2! C(o=-13!,f=-14!) USER MOD Set 2.1: A 81 GLN : amide:sc= -6.17! C(o=-8!,f=-10!) USER MOD Set 2.2: A 88 THR OG1 : rot 170:sc= -1.82! USER MOD Set 3.1: A 20 ASN : amide:sc= 0.249 K(o=0.52,f=-0.96) USER MOD Set 3.2: A 24 SER OG : rot 120:sc= 0.273 USER MOD Set 4.1: A 7 THR OG1 : rot -151:sc= 0.64 USER MOD Set 4.2: A 10 SER OG : rot 167:sc= 0.781 USER MOD Single : A 1 GLY N :NH3+ 170:sc= -0.0168 (180deg=-0.165) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -4.9! C(o=-4.9!,f=-5.1!) USER MOD Single : A 6 ASN : amide:sc= -0.0812 X(o=-0.081,f=-0.078) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -121:sc= -2.12! (180deg=-4.76!) USER MOD Single : A 14 ASN : amide:sc= -6.95! C(o=-7!,f=-9!) USER MOD Single : A 21 SER OG : rot 150:sc= 0 USER MOD Single : A 27 SER OG : rot -15:sc= -0.196 USER MOD Single : A 28 ASN : amide:sc=-0.000471 K(o=-0.00047,f=-1.3) USER MOD Single : A 29 THR OG1 : rot 48:sc= 0.201 USER MOD Single : A 31 SER OG : rot 180:sc= -0.239 USER MOD Single : A 33 SER OG : rot 180:sc=-0.00336 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 36 GLN : amide:sc= -2.89! C(o=-2.9!,f=-5!) USER MOD Single : A 37 MET CE :methyl 168:sc= -5.62! (180deg=-5.67!) USER MOD Single : A 39 ASN : amide:sc= -4.07! C(o=-4.1!,f=-4.8!) USER MOD Single : A 40 MET CE :methyl -170:sc= -3.71! (180deg=-4.56!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.2!) USER MOD Single : A 46 THR OG1 : rot -100:sc= -3.71! USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 148:sc= -2.53! (180deg=-3.71!) USER MOD Single : A 53 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.95) USER MOD Single : A 54 MET CE :methyl -166:sc= -5.37! (180deg=-6.27!) USER MOD Single : A 59 THR OG1 : rot 161:sc= -3.46! USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.7!) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 80:sc= 0.196 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot -56:sc= -0.411! USER MOD Single : A 89 THR OG1 : rot 75:sc= 0.778 USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.43) USER MOD Single : A 103 THR OG1 : rot -72:sc= -0.374 USER MOD Single : A 104 THR OG1 : rot -143:sc= 0.543 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -151:sc= -0.201 (180deg=-1.36!) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 126 SER OG : rot -54:sc= 1.13 USER MOD Single : A 128 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.8!) USER MOD Single : A 131 TYR OH : rot -88:sc= 0.116 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.848 -3.521 -9.298 1.00 0.00 N ATOM 2 CA GLY A 1 -10.810 -3.008 -10.237 1.00 0.00 C ATOM 3 C GLY A 1 -11.439 -1.980 -11.180 1.00 0.00 C ATOM 4 O GLY A 1 -11.078 -1.881 -12.336 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.469 -4.335 -8.773 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.112 -2.770 -8.629 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.688 -3.816 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.992 -2.553 -9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.385 -3.831 -10.811 1.00 0.00 H new ATOM 10 N MET A 2 -12.378 -1.214 -10.695 1.00 0.00 N ATOM 11 CA MET A 2 -13.030 -0.193 -11.563 1.00 0.00 C ATOM 12 C MET A 2 -11.971 0.780 -12.090 1.00 0.00 C ATOM 13 O MET A 2 -12.025 1.215 -13.222 1.00 0.00 O ATOM 14 CB MET A 2 -14.070 0.579 -10.750 1.00 0.00 C ATOM 15 CG MET A 2 -15.202 -0.367 -10.344 1.00 0.00 C ATOM 16 SD MET A 2 -16.495 0.573 -9.493 1.00 0.00 S ATOM 17 CE MET A 2 -17.552 -0.833 -9.063 1.00 0.00 C ATOM 0 H MET A 2 -12.722 -1.251 -9.735 1.00 0.00 H new ATOM 0 HA MET A 2 -13.519 -0.689 -12.402 1.00 0.00 H new ATOM 0 HB2 MET A 2 -13.607 1.011 -9.863 1.00 0.00 H new ATOM 0 HB3 MET A 2 -14.466 1.407 -11.338 1.00 0.00 H new ATOM 0 HG2 MET A 2 -15.614 -0.858 -11.226 1.00 0.00 H new ATOM 0 HG3 MET A 2 -14.819 -1.152 -9.692 1.00 0.00 H new ATOM 0 HE1 MET A 2 -18.428 -0.477 -8.521 1.00 0.00 H new ATOM 0 HE2 MET A 2 -17.870 -1.341 -9.973 1.00 0.00 H new ATOM 0 HE3 MET A 2 -16.995 -1.529 -8.436 1.00 0.00 H new ATOM 27 N GLY A 3 -11.011 1.124 -11.276 1.00 0.00 N ATOM 28 CA GLY A 3 -9.953 2.069 -11.731 1.00 0.00 C ATOM 29 C GLY A 3 -10.291 3.485 -11.258 1.00 0.00 C ATOM 30 O GLY A 3 -9.573 4.427 -11.527 1.00 0.00 O ATOM 0 H GLY A 3 -10.914 0.792 -10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -8.984 1.764 -11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -9.874 2.047 -12.818 1.00 0.00 H new ATOM 34 N GLN A 4 -11.380 3.644 -10.553 1.00 0.00 N ATOM 35 CA GLN A 4 -11.762 4.999 -10.065 1.00 0.00 C ATOM 36 C GLN A 4 -11.845 4.983 -8.538 1.00 0.00 C ATOM 37 O GLN A 4 -12.084 3.959 -7.931 1.00 0.00 O ATOM 38 CB GLN A 4 -13.122 5.385 -10.648 1.00 0.00 C ATOM 39 CG GLN A 4 -13.010 5.510 -12.169 1.00 0.00 C ATOM 40 CD GLN A 4 -12.996 4.114 -12.795 1.00 0.00 C ATOM 41 OE1 GLN A 4 -13.982 3.406 -12.753 1.00 0.00 O ATOM 42 NE2 GLN A 4 -11.910 3.685 -13.379 1.00 0.00 N ATOM 0 H GLN A 4 -12.021 2.893 -10.295 1.00 0.00 H new ATOM 0 HA GLN A 4 -11.014 5.726 -10.381 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -13.867 4.633 -10.388 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -13.459 6.329 -10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -13.848 6.087 -12.560 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.100 6.049 -12.434 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -11.082 4.279 -13.415 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -11.890 2.756 -13.800 1.00 0.00 H new ATOM 51 N ALA A 5 -11.650 6.111 -7.912 1.00 0.00 N ATOM 52 CA ALA A 5 -11.717 6.155 -6.425 1.00 0.00 C ATOM 53 C ALA A 5 -12.273 7.507 -5.974 1.00 0.00 C ATOM 54 O ALA A 5 -11.542 8.461 -5.800 1.00 0.00 O ATOM 55 CB ALA A 5 -10.316 5.961 -5.843 1.00 0.00 C ATOM 0 H ALA A 5 -11.448 7.002 -8.365 1.00 0.00 H new ATOM 0 HA ALA A 5 -12.371 5.358 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -10.366 5.993 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -9.921 4.996 -6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -9.661 6.756 -6.200 1.00 0.00 H new ATOM 61 N ASN A 6 -13.561 7.597 -5.782 1.00 0.00 N ATOM 62 CA ASN A 6 -14.158 8.889 -5.339 1.00 0.00 C ATOM 63 C ASN A 6 -13.514 9.317 -4.019 1.00 0.00 C ATOM 64 O ASN A 6 -13.599 10.460 -3.617 1.00 0.00 O ATOM 65 CB ASN A 6 -15.664 8.712 -5.139 1.00 0.00 C ATOM 66 CG ASN A 6 -16.276 8.087 -6.395 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.958 7.085 -6.317 1.00 0.00 O ATOM 68 ND2 ASN A 6 -16.058 8.640 -7.556 1.00 0.00 N ATOM 0 H ASN A 6 -14.224 6.833 -5.912 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.981 9.653 -6.096 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -15.855 8.077 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.130 9.676 -4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -16.460 8.231 -8.399 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -15.485 9.481 -7.621 1.00 0.00 H new ATOM 75 N THR A 7 -12.871 8.406 -3.341 1.00 0.00 N ATOM 76 CA THR A 7 -12.221 8.755 -2.048 1.00 0.00 C ATOM 77 C THR A 7 -10.827 8.129 -1.994 1.00 0.00 C ATOM 78 O THR A 7 -10.576 7.105 -2.598 1.00 0.00 O ATOM 79 CB THR A 7 -13.063 8.212 -0.891 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.323 7.780 -1.386 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.272 9.310 0.151 1.00 0.00 C ATOM 0 H THR A 7 -12.768 7.433 -3.628 1.00 0.00 H new ATOM 0 HA THR A 7 -12.139 9.839 -1.964 1.00 0.00 H new ATOM 0 HB THR A 7 -12.546 7.371 -0.429 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.999 7.871 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.872 8.921 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.305 9.640 0.531 1.00 0.00 H new ATOM 0 HG23 THR A 7 -13.788 10.153 -0.308 1.00 0.00 H new ATOM 89 N PRO A 8 -9.902 8.757 -1.252 1.00 0.00 N ATOM 90 CA PRO A 8 -8.529 8.258 -1.113 1.00 0.00 C ATOM 91 C PRO A 8 -8.477 6.955 -0.311 1.00 0.00 C ATOM 92 O PRO A 8 -7.684 6.078 -0.590 1.00 0.00 O ATOM 93 CB PRO A 8 -7.815 9.378 -0.358 1.00 0.00 C ATOM 94 CG PRO A 8 -8.900 10.084 0.381 1.00 0.00 C ATOM 95 CD PRO A 8 -10.122 9.999 -0.489 1.00 0.00 C ATOM 0 HA PRO A 8 -8.076 8.026 -2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.064 8.980 0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.299 10.051 -1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.079 9.618 1.350 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.629 11.122 0.572 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.036 9.952 0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.211 10.865 -1.145 1.00 0.00 H new ATOM 103 N TRP A 9 -9.322 6.811 0.675 1.00 0.00 N ATOM 104 CA TRP A 9 -9.316 5.552 1.474 1.00 0.00 C ATOM 105 C TRP A 9 -10.302 4.563 0.855 1.00 0.00 C ATOM 106 O TRP A 9 -10.325 3.400 1.199 1.00 0.00 O ATOM 107 CB TRP A 9 -9.722 5.842 2.922 1.00 0.00 C ATOM 108 CG TRP A 9 -11.077 6.473 2.953 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.246 5.794 2.956 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.422 7.886 2.994 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.290 6.703 2.992 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.832 8.005 3.017 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.657 9.065 3.013 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.460 9.252 3.055 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.284 10.320 3.053 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.682 10.413 3.074 1.00 0.00 C ATOM 0 H TRP A 9 -10.012 7.506 0.960 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.312 5.128 1.469 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.728 4.917 3.499 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.992 6.504 3.388 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.349 4.719 2.934 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.276 6.443 2.999 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.579 9.005 2.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.538 9.319 3.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.686 11.219 3.068 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.158 11.382 3.105 1.00 0.00 H new ATOM 127 N SER A 10 -11.116 5.015 -0.059 1.00 0.00 N ATOM 128 CA SER A 10 -12.095 4.097 -0.703 1.00 0.00 C ATOM 129 C SER A 10 -11.355 3.144 -1.646 1.00 0.00 C ATOM 130 O SER A 10 -11.936 2.239 -2.211 1.00 0.00 O ATOM 131 CB SER A 10 -13.113 4.914 -1.500 1.00 0.00 C ATOM 132 OG SER A 10 -14.085 5.453 -0.616 1.00 0.00 O ATOM 0 H SER A 10 -11.145 5.980 -0.387 1.00 0.00 H new ATOM 0 HA SER A 10 -12.613 3.521 0.064 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.609 5.718 -2.037 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.595 4.284 -2.247 1.00 0.00 H new ATOM 0 HG SER A 10 -14.604 6.142 -1.081 1.00 0.00 H new ATOM 138 N SER A 11 -10.074 3.340 -1.820 1.00 0.00 N ATOM 139 CA SER A 11 -9.299 2.445 -2.725 1.00 0.00 C ATOM 140 C SER A 11 -7.925 2.168 -2.110 1.00 0.00 C ATOM 141 O SER A 11 -7.410 2.953 -1.339 1.00 0.00 O ATOM 142 CB SER A 11 -9.125 3.125 -4.085 1.00 0.00 C ATOM 143 OG SER A 11 -8.952 2.135 -5.088 1.00 0.00 O ATOM 0 H SER A 11 -9.533 4.081 -1.374 1.00 0.00 H new ATOM 0 HA SER A 11 -9.834 1.504 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.997 3.739 -4.311 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.263 3.791 -4.063 1.00 0.00 H new ATOM 0 HG SER A 11 -8.842 2.568 -5.960 1.00 0.00 H new ATOM 149 N LYS A 12 -7.329 1.056 -2.444 1.00 0.00 N ATOM 150 CA LYS A 12 -5.990 0.726 -1.877 1.00 0.00 C ATOM 151 C LYS A 12 -4.924 1.601 -2.536 1.00 0.00 C ATOM 152 O LYS A 12 -4.005 2.067 -1.892 1.00 0.00 O ATOM 153 CB LYS A 12 -5.673 -0.747 -2.142 1.00 0.00 C ATOM 154 CG LYS A 12 -4.722 -1.266 -1.062 1.00 0.00 C ATOM 155 CD LYS A 12 -4.353 -2.721 -1.363 1.00 0.00 C ATOM 156 CE LYS A 12 -3.591 -2.792 -2.688 1.00 0.00 C ATOM 157 NZ LYS A 12 -4.560 -2.905 -3.814 1.00 0.00 N ATOM 0 H LYS A 12 -7.711 0.361 -3.085 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.997 0.910 -0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.592 -1.333 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.219 -0.861 -3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.823 -0.651 -1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.194 -1.195 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.741 -3.126 -0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.254 -3.332 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.974 -1.902 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.917 -3.649 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.375 -3.780 -4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.529 -2.926 -3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.453 -2.087 -4.448 1.00 0.00 H new ATOM 171 N ALA A 13 -5.035 1.825 -3.816 1.00 0.00 N ATOM 172 CA ALA A 13 -4.025 2.669 -4.512 1.00 0.00 C ATOM 173 C ALA A 13 -4.333 4.143 -4.250 1.00 0.00 C ATOM 174 O ALA A 13 -3.446 4.969 -4.165 1.00 0.00 O ATOM 175 CB ALA A 13 -4.080 2.395 -6.015 1.00 0.00 C ATOM 0 H ALA A 13 -5.780 1.460 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.029 2.432 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.341 3.013 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.864 1.343 -6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.074 2.634 -6.392 1.00 0.00 H new ATOM 181 N ASN A 14 -5.586 4.479 -4.122 1.00 0.00 N ATOM 182 CA ASN A 14 -5.955 5.899 -3.864 1.00 0.00 C ATOM 183 C ASN A 14 -5.562 6.277 -2.434 1.00 0.00 C ATOM 184 O ASN A 14 -5.267 7.419 -2.142 1.00 0.00 O ATOM 185 CB ASN A 14 -7.466 6.074 -4.039 1.00 0.00 C ATOM 186 CG ASN A 14 -7.775 7.532 -4.386 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.899 8.271 -4.791 1.00 0.00 O ATOM 188 ND2 ASN A 14 -8.992 7.980 -4.244 1.00 0.00 N ATOM 0 H ASN A 14 -6.371 3.831 -4.185 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.430 6.544 -4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.830 5.416 -4.828 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.984 5.790 -3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.208 8.950 -4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.727 7.360 -3.904 1.00 0.00 H new ATOM 195 N ALA A 15 -5.564 5.326 -1.540 1.00 0.00 N ATOM 196 CA ALA A 15 -5.199 5.629 -0.126 1.00 0.00 C ATOM 197 C ALA A 15 -3.707 5.948 -0.029 1.00 0.00 C ATOM 198 O ALA A 15 -3.304 6.868 0.652 1.00 0.00 O ATOM 199 CB ALA A 15 -5.517 4.416 0.752 1.00 0.00 C ATOM 0 H ALA A 15 -5.803 4.352 -1.727 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.772 6.491 0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.251 4.635 1.786 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.582 4.192 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.945 3.556 0.405 1.00 0.00 H new ATOM 205 N ASP A 16 -2.885 5.192 -0.699 1.00 0.00 N ATOM 206 CA ASP A 16 -1.417 5.448 -0.632 1.00 0.00 C ATOM 207 C ASP A 16 -1.129 6.904 -1.007 1.00 0.00 C ATOM 208 O ASP A 16 -0.525 7.639 -0.250 1.00 0.00 O ATOM 209 CB ASP A 16 -0.692 4.516 -1.604 1.00 0.00 C ATOM 210 CG ASP A 16 0.803 4.498 -1.275 1.00 0.00 C ATOM 211 OD1 ASP A 16 1.194 5.195 -0.353 1.00 0.00 O ATOM 212 OD2 ASP A 16 1.530 3.789 -1.951 1.00 0.00 O ATOM 0 H ASP A 16 -3.163 4.409 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.064 5.262 0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.103 3.509 -1.534 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.846 4.852 -2.630 1.00 0.00 H new ATOM 217 N ALA A 17 -1.553 7.331 -2.164 1.00 0.00 N ATOM 218 CA ALA A 17 -1.299 8.740 -2.572 1.00 0.00 C ATOM 219 C ALA A 17 -1.774 9.681 -1.463 1.00 0.00 C ATOM 220 O ALA A 17 -1.180 10.710 -1.211 1.00 0.00 O ATOM 221 CB ALA A 17 -2.060 9.045 -3.863 1.00 0.00 C ATOM 0 H ALA A 17 -2.063 6.766 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.232 8.884 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.873 10.077 -4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.722 8.373 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.128 8.903 -3.698 1.00 0.00 H new ATOM 227 N PHE A 18 -2.842 9.334 -0.797 1.00 0.00 N ATOM 228 CA PHE A 18 -3.355 10.206 0.297 1.00 0.00 C ATOM 229 C PHE A 18 -2.372 10.181 1.470 1.00 0.00 C ATOM 230 O PHE A 18 -1.933 11.210 1.946 1.00 0.00 O ATOM 231 CB PHE A 18 -4.719 9.691 0.761 1.00 0.00 C ATOM 232 CG PHE A 18 -5.376 10.726 1.644 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.988 11.847 1.071 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.376 10.561 3.034 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.599 12.805 1.889 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.987 11.519 3.852 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.599 12.641 3.280 1.00 0.00 C ATOM 0 H PHE A 18 -3.381 8.484 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.458 11.228 -0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.352 9.479 -0.101 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.600 8.755 1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.989 11.973 -0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.905 9.695 3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.070 13.671 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.986 11.393 4.925 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.071 13.380 3.911 1.00 0.00 H new ATOM 247 N ILE A 19 -2.016 9.015 1.938 1.00 0.00 N ATOM 248 CA ILE A 19 -1.058 8.932 3.076 1.00 0.00 C ATOM 249 C ILE A 19 0.263 9.590 2.670 1.00 0.00 C ATOM 250 O ILE A 19 0.853 10.341 3.422 1.00 0.00 O ATOM 251 CB ILE A 19 -0.804 7.465 3.435 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.138 6.718 3.540 1.00 0.00 C ATOM 253 CG2 ILE A 19 -0.073 7.388 4.778 1.00 0.00 C ATOM 254 CD1 ILE A 19 -3.141 7.557 4.334 1.00 0.00 C ATOM 0 H ILE A 19 -2.347 8.118 1.582 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.478 9.446 3.941 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.193 7.006 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.530 6.513 2.544 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.989 5.755 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.108 6.344 5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.879 7.914 4.705 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.685 7.851 5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -4.088 7.021 4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.751 7.739 5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.300 8.509 3.828 1.00 0.00 H new ATOM 266 N ASN A 20 0.732 9.312 1.484 1.00 0.00 N ATOM 267 CA ASN A 20 2.013 9.919 1.025 1.00 0.00 C ATOM 268 C ASN A 20 1.822 11.425 0.843 1.00 0.00 C ATOM 269 O ASN A 20 2.582 12.224 1.352 1.00 0.00 O ATOM 270 CB ASN A 20 2.419 9.275 -0.305 1.00 0.00 C ATOM 271 CG ASN A 20 3.390 10.185 -1.065 1.00 0.00 C ATOM 272 OD1 ASN A 20 4.347 10.679 -0.503 1.00 0.00 O ATOM 273 ND2 ASN A 20 3.178 10.426 -2.331 1.00 0.00 N ATOM 0 H ASN A 20 0.282 8.690 0.812 1.00 0.00 H new ATOM 0 HA ASN A 20 2.796 9.748 1.764 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.886 8.308 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.533 9.090 -0.912 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.816 11.030 -2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.374 10.011 -2.802 1.00 0.00 H new ATOM 280 N SER A 21 0.808 11.820 0.126 1.00 0.00 N ATOM 281 CA SER A 21 0.567 13.273 -0.076 1.00 0.00 C ATOM 282 C SER A 21 0.410 13.939 1.289 1.00 0.00 C ATOM 283 O SER A 21 0.732 15.096 1.473 1.00 0.00 O ATOM 284 CB SER A 21 -0.709 13.474 -0.895 1.00 0.00 C ATOM 285 OG SER A 21 -0.891 14.859 -1.155 1.00 0.00 O ATOM 0 H SER A 21 0.137 11.200 -0.328 1.00 0.00 H new ATOM 0 HA SER A 21 1.406 13.717 -0.611 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.643 12.923 -1.833 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.568 13.079 -0.353 1.00 0.00 H new ATOM 0 HG SER A 21 -1.359 14.973 -2.008 1.00 0.00 H new ATOM 291 N PHE A 22 -0.089 13.209 2.249 1.00 0.00 N ATOM 292 CA PHE A 22 -0.274 13.789 3.608 1.00 0.00 C ATOM 293 C PHE A 22 1.086 13.965 4.287 1.00 0.00 C ATOM 294 O PHE A 22 1.417 15.028 4.773 1.00 0.00 O ATOM 295 CB PHE A 22 -1.144 12.849 4.445 1.00 0.00 C ATOM 296 CG PHE A 22 -1.123 13.300 5.884 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.068 12.920 6.722 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.159 14.099 6.381 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.048 13.341 8.057 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.139 14.521 7.715 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.083 14.141 8.553 1.00 0.00 C ATOM 0 H PHE A 22 -0.377 12.235 2.150 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.760 14.761 3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.166 12.848 4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.774 11.827 4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.730 12.302 6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.974 14.390 5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.766 13.048 8.704 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.937 15.139 8.098 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.068 14.466 9.583 1.00 0.00 H new ATOM 311 N ILE A 23 1.878 12.931 4.332 1.00 0.00 N ATOM 312 CA ILE A 23 3.211 13.047 4.986 1.00 0.00 C ATOM 313 C ILE A 23 4.059 14.083 4.247 1.00 0.00 C ATOM 314 O ILE A 23 4.540 15.034 4.830 1.00 0.00 O ATOM 315 CB ILE A 23 3.919 11.695 4.937 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.037 10.628 5.590 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.250 11.787 5.685 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.642 9.245 5.339 1.00 0.00 C ATOM 0 H ILE A 23 1.661 12.012 3.945 1.00 0.00 H new ATOM 0 HA ILE A 23 3.077 13.357 6.022 1.00 0.00 H new ATOM 0 HB ILE A 23 4.105 11.423 3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.956 10.813 6.661 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.028 10.675 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.755 10.822 5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.880 12.543 5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.066 12.062 6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.015 8.484 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.700 9.062 4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.643 9.202 5.769 1.00 0.00 H new ATOM 330 N SER A 24 4.249 13.903 2.969 1.00 0.00 N ATOM 331 CA SER A 24 5.071 14.877 2.198 1.00 0.00 C ATOM 332 C SER A 24 4.523 16.291 2.410 1.00 0.00 C ATOM 333 O SER A 24 5.266 17.247 2.496 1.00 0.00 O ATOM 334 CB SER A 24 5.013 14.528 0.710 1.00 0.00 C ATOM 335 OG SER A 24 5.389 13.170 0.529 1.00 0.00 O ATOM 0 H SER A 24 3.872 13.126 2.427 1.00 0.00 H new ATOM 0 HA SER A 24 6.104 14.832 2.543 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.006 14.692 0.326 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.680 15.180 0.146 1.00 0.00 H new ATOM 0 HG SER A 24 4.651 12.679 0.112 1.00 0.00 H new ATOM 341 N ALA A 25 3.229 16.429 2.492 1.00 0.00 N ATOM 342 CA ALA A 25 2.637 17.780 2.693 1.00 0.00 C ATOM 343 C ALA A 25 2.775 18.197 4.159 1.00 0.00 C ATOM 344 O ALA A 25 3.251 19.270 4.465 1.00 0.00 O ATOM 345 CB ALA A 25 1.154 17.752 2.313 1.00 0.00 C ATOM 0 H ALA A 25 2.556 15.665 2.429 1.00 0.00 H new ATOM 0 HA ALA A 25 3.164 18.496 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.722 18.742 2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.052 17.464 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.631 17.030 2.941 1.00 0.00 H new ATOM 351 N ALA A 26 2.355 17.359 5.069 1.00 0.00 N ATOM 352 CA ALA A 26 2.451 17.717 6.514 1.00 0.00 C ATOM 353 C ALA A 26 3.909 17.984 6.894 1.00 0.00 C ATOM 354 O ALA A 26 4.194 18.700 7.833 1.00 0.00 O ATOM 355 CB ALA A 26 1.911 16.565 7.362 1.00 0.00 C ATOM 0 H ALA A 26 1.950 16.443 4.875 1.00 0.00 H new ATOM 0 HA ALA A 26 1.863 18.617 6.696 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.981 16.826 8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.869 16.380 7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.498 15.666 7.171 1.00 0.00 H new ATOM 361 N SER A 27 4.834 17.407 6.181 1.00 0.00 N ATOM 362 CA SER A 27 6.271 17.621 6.514 1.00 0.00 C ATOM 363 C SER A 27 6.673 19.068 6.220 1.00 0.00 C ATOM 364 O SER A 27 7.509 19.638 6.895 1.00 0.00 O ATOM 365 CB SER A 27 7.133 16.676 5.674 1.00 0.00 C ATOM 366 OG SER A 27 6.824 16.845 4.298 1.00 0.00 O ATOM 0 H SER A 27 4.659 16.797 5.383 1.00 0.00 H new ATOM 0 HA SER A 27 6.423 17.418 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 27 8.189 16.880 5.848 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.955 15.643 5.973 1.00 0.00 H new ATOM 0 HG SER A 27 5.980 17.336 4.210 1.00 0.00 H new ATOM 372 N ASN A 28 6.098 19.664 5.215 1.00 0.00 N ATOM 373 CA ASN A 28 6.463 21.070 4.874 1.00 0.00 C ATOM 374 C ASN A 28 5.345 22.025 5.302 1.00 0.00 C ATOM 375 O ASN A 28 5.374 23.200 4.994 1.00 0.00 O ATOM 376 CB ASN A 28 6.679 21.187 3.364 1.00 0.00 C ATOM 377 CG ASN A 28 7.805 20.245 2.935 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.620 19.845 3.743 1.00 0.00 O ATOM 379 ND2 ASN A 28 7.885 19.870 1.687 1.00 0.00 N ATOM 0 H ASN A 28 5.391 19.241 4.614 1.00 0.00 H new ATOM 0 HA ASN A 28 7.379 21.336 5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.760 20.937 2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.930 22.214 3.100 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.631 19.241 1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.201 20.206 1.009 1.00 0.00 H new ATOM 386 N THR A 29 4.355 21.538 5.998 1.00 0.00 N ATOM 387 CA THR A 29 3.241 22.434 6.423 1.00 0.00 C ATOM 388 C THR A 29 3.582 23.107 7.753 1.00 0.00 C ATOM 389 O THR A 29 3.940 24.268 7.797 1.00 0.00 O ATOM 390 CB THR A 29 1.956 21.619 6.578 1.00 0.00 C ATOM 391 OG1 THR A 29 1.796 20.769 5.455 1.00 0.00 O ATOM 392 CG2 THR A 29 0.764 22.570 6.678 1.00 0.00 C ATOM 0 H THR A 29 4.268 20.564 6.290 1.00 0.00 H new ATOM 0 HA THR A 29 3.097 23.202 5.663 1.00 0.00 H new ATOM 0 HB THR A 29 2.014 21.013 7.482 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.637 20.298 5.279 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.154 21.993 6.789 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.890 23.221 7.543 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.705 23.176 5.774 1.00 0.00 H new ATOM 400 N GLY A 30 3.468 22.396 8.843 1.00 0.00 N ATOM 401 CA GLY A 30 3.776 23.007 10.165 1.00 0.00 C ATOM 402 C GLY A 30 5.279 22.923 10.430 1.00 0.00 C ATOM 403 O GLY A 30 6.055 23.701 9.910 1.00 0.00 O ATOM 0 H GLY A 30 3.175 21.419 8.873 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.451 24.047 10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.228 22.490 10.953 1.00 0.00 H new ATOM 407 N SER A 31 5.693 21.987 11.234 1.00 0.00 N ATOM 408 CA SER A 31 7.144 21.853 11.535 1.00 0.00 C ATOM 409 C SER A 31 7.511 20.371 11.609 1.00 0.00 C ATOM 410 O SER A 31 8.413 19.912 10.938 1.00 0.00 O ATOM 411 CB SER A 31 7.452 22.521 12.876 1.00 0.00 C ATOM 412 OG SER A 31 6.670 21.919 13.897 1.00 0.00 O ATOM 0 H SER A 31 5.089 21.308 11.697 1.00 0.00 H new ATOM 0 HA SER A 31 7.725 22.335 10.748 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.512 22.421 13.109 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.237 23.588 12.820 1.00 0.00 H new ATOM 0 HG SER A 31 6.869 22.346 14.756 1.00 0.00 H new ATOM 418 N PHE A 32 6.817 19.618 12.419 1.00 0.00 N ATOM 419 CA PHE A 32 7.128 18.166 12.531 1.00 0.00 C ATOM 420 C PHE A 32 8.647 17.983 12.622 1.00 0.00 C ATOM 421 O PHE A 32 9.329 17.878 11.623 1.00 0.00 O ATOM 422 CB PHE A 32 6.598 17.434 11.296 1.00 0.00 C ATOM 423 CG PHE A 32 5.149 17.057 11.507 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.801 16.167 12.532 1.00 0.00 C ATOM 425 CD2 PHE A 32 4.151 17.586 10.672 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.464 15.806 12.725 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.814 17.223 10.867 1.00 0.00 C ATOM 428 CZ PHE A 32 2.469 16.332 11.893 1.00 0.00 C ATOM 0 H PHE A 32 6.050 19.945 13.006 1.00 0.00 H new ATOM 0 HA PHE A 32 6.655 17.757 13.424 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.693 18.070 10.416 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.192 16.540 11.109 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.567 15.759 13.174 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.415 18.272 9.881 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.199 15.121 13.517 1.00 0.00 H new ATOM 0 HE2 PHE A 32 2.046 17.630 10.226 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.437 16.052 12.041 1.00 0.00 H new ATOM 438 N SER A 33 9.181 17.947 13.813 1.00 0.00 N ATOM 439 CA SER A 33 10.654 17.778 13.964 1.00 0.00 C ATOM 440 C SER A 33 11.087 16.459 13.319 1.00 0.00 C ATOM 441 O SER A 33 10.289 15.567 13.111 1.00 0.00 O ATOM 442 CB SER A 33 11.016 17.759 15.451 1.00 0.00 C ATOM 443 OG SER A 33 12.427 17.699 15.594 1.00 0.00 O ATOM 0 H SER A 33 8.661 18.027 14.687 1.00 0.00 H new ATOM 0 HA SER A 33 11.165 18.607 13.475 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.628 18.651 15.942 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.554 16.900 15.938 1.00 0.00 H new ATOM 0 HG SER A 33 12.659 17.689 16.546 1.00 0.00 H new ATOM 449 N GLN A 34 12.347 16.330 13.000 1.00 0.00 N ATOM 450 CA GLN A 34 12.828 15.069 12.368 1.00 0.00 C ATOM 451 C GLN A 34 12.392 13.876 13.221 1.00 0.00 C ATOM 452 O GLN A 34 12.019 12.840 12.710 1.00 0.00 O ATOM 453 CB GLN A 34 14.354 15.095 12.269 1.00 0.00 C ATOM 454 CG GLN A 34 14.819 14.040 11.264 1.00 0.00 C ATOM 455 CD GLN A 34 16.346 13.970 11.267 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.959 13.833 12.308 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.994 14.058 10.138 1.00 0.00 N ATOM 0 H GLN A 34 13.062 17.042 13.150 1.00 0.00 H new ATOM 0 HA GLN A 34 12.403 14.978 11.368 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.692 16.083 11.957 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.796 14.901 13.246 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.399 13.067 11.521 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.458 14.289 10.266 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.482 14.173 9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 34 18.013 14.012 10.130 1.00 0.00 H new ATOM 466 N ASP A 35 12.431 14.017 14.516 1.00 0.00 N ATOM 467 CA ASP A 35 12.014 12.892 15.398 1.00 0.00 C ATOM 468 C ASP A 35 10.529 12.604 15.174 1.00 0.00 C ATOM 469 O ASP A 35 10.098 11.468 15.185 1.00 0.00 O ATOM 470 CB ASP A 35 12.246 13.274 16.860 1.00 0.00 C ATOM 471 CG ASP A 35 13.750 13.349 17.134 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.510 12.928 16.277 1.00 0.00 O ATOM 473 OD2 ASP A 35 14.117 13.827 18.195 1.00 0.00 O ATOM 0 H ASP A 35 12.733 14.862 15.002 1.00 0.00 H new ATOM 0 HA ASP A 35 12.600 12.004 15.162 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.778 14.235 17.075 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.782 12.539 17.517 1.00 0.00 H new ATOM 478 N GLN A 36 9.743 13.625 14.965 1.00 0.00 N ATOM 479 CA GLN A 36 8.288 13.409 14.733 1.00 0.00 C ATOM 480 C GLN A 36 8.078 12.898 13.308 1.00 0.00 C ATOM 481 O GLN A 36 7.222 12.075 13.052 1.00 0.00 O ATOM 482 CB GLN A 36 7.542 14.730 14.923 1.00 0.00 C ATOM 483 CG GLN A 36 7.965 15.364 16.249 1.00 0.00 C ATOM 484 CD GLN A 36 7.654 14.401 17.396 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.592 13.814 17.442 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.544 14.213 18.332 1.00 0.00 N ATOM 0 H GLN A 36 10.046 14.599 14.945 1.00 0.00 H new ATOM 0 HA GLN A 36 7.905 12.675 15.442 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.761 15.407 14.097 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.466 14.557 14.916 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.030 15.593 16.231 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.438 16.307 16.398 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.436 14.706 18.294 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.347 13.573 19.102 1.00 0.00 H new ATOM 495 N MET A 37 8.858 13.376 12.377 1.00 0.00 N ATOM 496 CA MET A 37 8.708 12.914 10.970 1.00 0.00 C ATOM 497 C MET A 37 9.034 11.422 10.895 1.00 0.00 C ATOM 498 O MET A 37 8.410 10.676 10.165 1.00 0.00 O ATOM 499 CB MET A 37 9.670 13.692 10.070 1.00 0.00 C ATOM 500 CG MET A 37 9.345 15.184 10.150 1.00 0.00 C ATOM 501 SD MET A 37 10.308 16.077 8.905 1.00 0.00 S ATOM 502 CE MET A 37 9.274 15.658 7.480 1.00 0.00 C ATOM 0 H MET A 37 9.593 14.067 12.531 1.00 0.00 H new ATOM 0 HA MET A 37 7.685 13.084 10.636 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.700 13.516 10.381 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.584 13.344 9.041 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.280 15.345 9.985 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.575 15.565 11.145 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.559 16.277 6.629 1.00 0.00 H new ATOM 0 HE2 MET A 37 9.413 14.607 7.226 1.00 0.00 H new ATOM 0 HE3 MET A 37 8.227 15.837 7.725 1.00 0.00 H new ATOM 512 N GLU A 38 10.004 10.979 11.647 1.00 0.00 N ATOM 513 CA GLU A 38 10.363 9.534 11.621 1.00 0.00 C ATOM 514 C GLU A 38 9.129 8.704 11.972 1.00 0.00 C ATOM 515 O GLU A 38 8.865 7.680 11.372 1.00 0.00 O ATOM 516 CB GLU A 38 11.471 9.264 12.640 1.00 0.00 C ATOM 517 CG GLU A 38 12.800 9.798 12.099 1.00 0.00 C ATOM 518 CD GLU A 38 13.933 9.405 13.050 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.642 8.799 14.067 1.00 0.00 O ATOM 520 OE2 GLU A 38 15.072 9.717 12.743 1.00 0.00 O ATOM 0 H GLU A 38 10.562 11.555 12.277 1.00 0.00 H new ATOM 0 HA GLU A 38 10.716 9.261 10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.233 9.744 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.548 8.194 12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.989 9.394 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.755 10.882 11.999 1.00 0.00 H new ATOM 527 N ASN A 39 8.363 9.141 12.935 1.00 0.00 N ATOM 528 CA ASN A 39 7.142 8.380 13.315 1.00 0.00 C ATOM 529 C ASN A 39 6.261 8.208 12.079 1.00 0.00 C ATOM 530 O ASN A 39 5.612 7.196 11.899 1.00 0.00 O ATOM 531 CB ASN A 39 6.372 9.149 14.390 1.00 0.00 C ATOM 532 CG ASN A 39 5.338 8.225 15.036 1.00 0.00 C ATOM 533 OD1 ASN A 39 5.130 7.116 14.583 1.00 0.00 O ATOM 534 ND2 ASN A 39 4.674 8.637 16.081 1.00 0.00 N ATOM 0 H ASN A 39 8.531 9.991 13.473 1.00 0.00 H new ATOM 0 HA ASN A 39 7.423 7.403 13.707 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.061 9.526 15.146 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.877 10.014 13.949 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.981 8.029 16.517 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.848 9.567 16.462 1.00 0.00 H new ATOM 541 N MET A 40 6.241 9.189 11.220 1.00 0.00 N ATOM 542 CA MET A 40 5.412 9.086 9.988 1.00 0.00 C ATOM 543 C MET A 40 5.833 7.841 9.208 1.00 0.00 C ATOM 544 O MET A 40 5.037 7.215 8.540 1.00 0.00 O ATOM 545 CB MET A 40 5.625 10.330 9.122 1.00 0.00 C ATOM 546 CG MET A 40 5.223 11.576 9.914 1.00 0.00 C ATOM 547 SD MET A 40 3.544 11.366 10.556 1.00 0.00 S ATOM 548 CE MET A 40 2.699 11.268 8.959 1.00 0.00 C ATOM 0 H MET A 40 6.764 10.059 11.319 1.00 0.00 H new ATOM 0 HA MET A 40 4.358 9.013 10.257 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.669 10.400 8.818 1.00 0.00 H new ATOM 0 HB3 MET A 40 5.032 10.258 8.210 1.00 0.00 H new ATOM 0 HG2 MET A 40 5.920 11.739 10.736 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.272 12.458 9.275 1.00 0.00 H new ATOM 0 HE1 MET A 40 1.621 11.314 9.114 1.00 0.00 H new ATOM 0 HE2 MET A 40 3.011 12.102 8.330 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.955 10.329 8.469 1.00 0.00 H new ATOM 558 N SER A 41 7.082 7.478 9.287 1.00 0.00 N ATOM 559 CA SER A 41 7.552 6.272 8.552 1.00 0.00 C ATOM 560 C SER A 41 6.914 5.024 9.168 1.00 0.00 C ATOM 561 O SER A 41 6.785 4.001 8.527 1.00 0.00 O ATOM 562 CB SER A 41 9.075 6.172 8.656 1.00 0.00 C ATOM 563 OG SER A 41 9.661 7.382 8.199 1.00 0.00 O ATOM 0 H SER A 41 7.797 7.964 9.828 1.00 0.00 H new ATOM 0 HA SER A 41 7.266 6.348 7.503 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.368 5.981 9.688 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.437 5.333 8.061 1.00 0.00 H new ATOM 0 HG SER A 41 10.637 7.319 8.267 1.00 0.00 H new ATOM 569 N LEU A 42 6.520 5.100 10.410 1.00 0.00 N ATOM 570 CA LEU A 42 5.897 3.918 11.070 1.00 0.00 C ATOM 571 C LEU A 42 4.376 3.975 10.904 1.00 0.00 C ATOM 572 O LEU A 42 3.708 2.961 10.884 1.00 0.00 O ATOM 573 CB LEU A 42 6.248 3.921 12.559 1.00 0.00 C ATOM 574 CG LEU A 42 7.767 3.986 12.725 1.00 0.00 C ATOM 575 CD1 LEU A 42 8.118 3.983 14.214 1.00 0.00 C ATOM 576 CD2 LEU A 42 8.408 2.773 12.048 1.00 0.00 C ATOM 0 H LEU A 42 6.603 5.930 10.996 1.00 0.00 H new ATOM 0 HA LEU A 42 6.276 3.006 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.781 4.774 13.052 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.857 3.023 13.037 1.00 0.00 H new ATOM 0 HG LEU A 42 8.143 4.899 12.264 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.201 4.029 14.333 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.663 4.848 14.697 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.741 3.070 14.675 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.491 2.820 12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.032 1.859 12.507 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.159 2.775 10.987 1.00 0.00 H new ATOM 588 N ILE A 43 3.822 5.151 10.786 1.00 0.00 N ATOM 589 CA ILE A 43 2.344 5.263 10.624 1.00 0.00 C ATOM 590 C ILE A 43 2.027 5.885 9.262 1.00 0.00 C ATOM 591 O ILE A 43 2.827 6.597 8.694 1.00 0.00 O ATOM 592 CB ILE A 43 1.773 6.146 11.737 1.00 0.00 C ATOM 593 CG1 ILE A 43 1.799 5.379 13.060 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.331 6.529 11.400 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.472 6.334 14.210 1.00 0.00 C ATOM 0 H ILE A 43 4.327 6.037 10.795 1.00 0.00 H new ATOM 0 HA ILE A 43 1.895 4.272 10.683 1.00 0.00 H new ATOM 0 HB ILE A 43 2.376 7.049 11.827 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.076 4.563 13.034 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.781 4.931 13.213 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.073 7.157 12.193 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.311 7.076 10.458 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.273 5.626 11.308 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.490 5.788 15.153 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.211 7.134 14.240 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.481 6.761 14.058 1.00 0.00 H new ATOM 607 N GLY A 44 0.867 5.619 8.732 1.00 0.00 N ATOM 608 CA GLY A 44 0.510 6.195 7.406 1.00 0.00 C ATOM 609 C GLY A 44 1.062 5.289 6.305 1.00 0.00 C ATOM 610 O GLY A 44 0.405 4.370 5.859 1.00 0.00 O ATOM 0 H GLY A 44 0.152 5.029 9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.572 6.284 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.922 7.200 7.309 1.00 0.00 H new ATOM 614 N ASN A 45 2.268 5.533 5.870 1.00 0.00 N ATOM 615 CA ASN A 45 2.856 4.672 4.807 1.00 0.00 C ATOM 616 C ASN A 45 2.905 3.230 5.311 1.00 0.00 C ATOM 617 O ASN A 45 2.762 2.291 4.555 1.00 0.00 O ATOM 618 CB ASN A 45 4.272 5.151 4.482 1.00 0.00 C ATOM 619 CG ASN A 45 4.767 4.453 3.212 1.00 0.00 C ATOM 620 OD1 ASN A 45 4.060 3.654 2.630 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.960 4.723 2.756 1.00 0.00 N ATOM 0 H ASN A 45 2.868 6.287 6.203 1.00 0.00 H new ATOM 0 HA ASN A 45 2.246 4.729 3.906 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.279 6.232 4.342 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.941 4.933 5.314 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.299 4.263 1.911 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.553 5.394 3.245 1.00 0.00 H new ATOM 628 N THR A 46 3.094 3.051 6.591 1.00 0.00 N ATOM 629 CA THR A 46 3.141 1.673 7.150 1.00 0.00 C ATOM 630 C THR A 46 1.764 1.028 6.995 1.00 0.00 C ATOM 631 O THR A 46 1.644 -0.158 6.757 1.00 0.00 O ATOM 632 CB THR A 46 3.511 1.735 8.634 1.00 0.00 C ATOM 633 OG1 THR A 46 4.711 2.478 8.791 1.00 0.00 O ATOM 634 CG2 THR A 46 3.712 0.317 9.171 1.00 0.00 C ATOM 0 H THR A 46 3.218 3.800 7.272 1.00 0.00 H new ATOM 0 HA THR A 46 3.888 1.084 6.618 1.00 0.00 H new ATOM 0 HB THR A 46 2.708 2.221 9.189 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.466 1.862 8.898 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.975 0.362 10.228 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.790 -0.252 9.051 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.514 -0.171 8.618 1.00 0.00 H new ATOM 642 N LEU A 47 0.724 1.805 7.122 1.00 0.00 N ATOM 643 CA LEU A 47 -0.649 1.248 6.977 1.00 0.00 C ATOM 644 C LEU A 47 -0.764 0.537 5.628 1.00 0.00 C ATOM 645 O LEU A 47 -1.386 -0.500 5.512 1.00 0.00 O ATOM 646 CB LEU A 47 -1.668 2.386 7.043 1.00 0.00 C ATOM 647 CG LEU A 47 -3.084 1.806 7.019 1.00 0.00 C ATOM 648 CD1 LEU A 47 -3.374 1.108 8.350 1.00 0.00 C ATOM 649 CD2 LEU A 47 -4.093 2.937 6.806 1.00 0.00 C ATOM 0 H LEU A 47 0.767 2.805 7.321 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.845 0.539 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.518 2.970 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.527 3.064 6.201 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.167 1.085 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.383 0.695 8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.655 0.303 8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.291 1.828 9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.102 2.526 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.009 3.658 7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.887 3.434 5.858 1.00 0.00 H new ATOM 661 N MET A 48 -0.167 1.087 4.606 1.00 0.00 N ATOM 662 CA MET A 48 -0.239 0.443 3.265 1.00 0.00 C ATOM 663 C MET A 48 0.205 -1.015 3.380 1.00 0.00 C ATOM 664 O MET A 48 -0.322 -1.889 2.719 1.00 0.00 O ATOM 665 CB MET A 48 0.680 1.183 2.291 1.00 0.00 C ATOM 666 CG MET A 48 0.480 0.630 0.878 1.00 0.00 C ATOM 667 SD MET A 48 1.635 1.441 -0.255 1.00 0.00 S ATOM 668 CE MET A 48 1.068 0.635 -1.773 1.00 0.00 C ATOM 0 H MET A 48 0.368 1.955 4.642 1.00 0.00 H new ATOM 0 HA MET A 48 -1.264 0.484 2.895 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.462 2.251 2.309 1.00 0.00 H new ATOM 0 HB3 MET A 48 1.720 1.065 2.595 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.643 -0.448 0.871 1.00 0.00 H new ATOM 0 HG3 MET A 48 -0.546 0.799 0.551 1.00 0.00 H new ATOM 0 HE1 MET A 48 1.656 0.995 -2.617 1.00 0.00 H new ATOM 0 HE2 MET A 48 1.190 -0.444 -1.680 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.016 0.868 -1.938 1.00 0.00 H new ATOM 678 N ALA A 49 1.169 -1.288 4.218 1.00 0.00 N ATOM 679 CA ALA A 49 1.641 -2.691 4.376 1.00 0.00 C ATOM 680 C ALA A 49 0.486 -3.556 4.883 1.00 0.00 C ATOM 681 O ALA A 49 0.384 -4.724 4.564 1.00 0.00 O ATOM 682 CB ALA A 49 2.791 -2.733 5.385 1.00 0.00 C ATOM 0 H ALA A 49 1.649 -0.600 4.799 1.00 0.00 H new ATOM 0 HA ALA A 49 1.989 -3.070 3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.136 -3.760 5.500 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.612 -2.112 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.445 -2.356 6.347 1.00 0.00 H new ATOM 688 N ALA A 50 -0.389 -2.988 5.668 1.00 0.00 N ATOM 689 CA ALA A 50 -1.540 -3.773 6.192 1.00 0.00 C ATOM 690 C ALA A 50 -2.470 -4.135 5.033 1.00 0.00 C ATOM 691 O ALA A 50 -2.896 -5.265 4.895 1.00 0.00 O ATOM 692 CB ALA A 50 -2.305 -2.933 7.217 1.00 0.00 C ATOM 0 H ALA A 50 -0.355 -2.014 5.968 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.177 -4.683 6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.148 -3.507 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.641 -2.669 8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.672 -2.024 6.741 1.00 0.00 H new ATOM 698 N MET A 51 -2.786 -3.185 4.197 1.00 0.00 N ATOM 699 CA MET A 51 -3.683 -3.473 3.046 1.00 0.00 C ATOM 700 C MET A 51 -3.052 -4.562 2.176 1.00 0.00 C ATOM 701 O MET A 51 -3.739 -5.337 1.539 1.00 0.00 O ATOM 702 CB MET A 51 -3.872 -2.201 2.218 1.00 0.00 C ATOM 703 CG MET A 51 -4.425 -1.089 3.114 1.00 0.00 C ATOM 704 SD MET A 51 -5.025 0.273 2.085 1.00 0.00 S ATOM 705 CE MET A 51 -3.420 0.779 1.419 1.00 0.00 C ATOM 0 H MET A 51 -2.461 -2.221 4.263 1.00 0.00 H new ATOM 0 HA MET A 51 -4.652 -3.814 3.411 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.922 -1.893 1.782 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.556 -2.391 1.391 1.00 0.00 H new ATOM 0 HG2 MET A 51 -5.235 -1.475 3.733 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.648 -0.733 3.791 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.551 1.167 0.409 1.00 0.00 H new ATOM 0 HE2 MET A 51 -2.991 1.555 2.053 1.00 0.00 H new ATOM 0 HE3 MET A 51 -2.750 -0.080 1.393 1.00 0.00 H new ATOM 715 N ASP A 52 -1.749 -4.629 2.146 1.00 0.00 N ATOM 716 CA ASP A 52 -1.074 -5.668 1.321 1.00 0.00 C ATOM 717 C ASP A 52 -1.510 -7.055 1.797 1.00 0.00 C ATOM 718 O ASP A 52 -1.593 -7.990 1.026 1.00 0.00 O ATOM 719 CB ASP A 52 0.442 -5.531 1.465 1.00 0.00 C ATOM 720 CG ASP A 52 0.907 -4.254 0.762 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.102 -3.660 0.063 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.060 -3.892 0.933 1.00 0.00 O ATOM 0 H ASP A 52 -1.123 -4.008 2.658 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.350 -5.538 0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.717 -5.499 2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.939 -6.399 1.032 1.00 0.00 H new ATOM 727 N ASN A 53 -1.790 -7.194 3.065 1.00 0.00 N ATOM 728 CA ASN A 53 -2.223 -8.519 3.588 1.00 0.00 C ATOM 729 C ASN A 53 -3.515 -8.939 2.888 1.00 0.00 C ATOM 730 O ASN A 53 -3.788 -10.111 2.716 1.00 0.00 O ATOM 731 CB ASN A 53 -2.469 -8.418 5.096 1.00 0.00 C ATOM 732 CG ASN A 53 -1.174 -8.004 5.797 1.00 0.00 C ATOM 733 OD1 ASN A 53 -0.093 -8.322 5.341 1.00 0.00 O ATOM 734 ND2 ASN A 53 -1.237 -7.302 6.896 1.00 0.00 N ATOM 0 H ASN A 53 -1.737 -6.448 3.759 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.446 -9.259 3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.254 -7.690 5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.815 -9.376 5.484 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.379 -7.021 7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.144 -7.035 7.279 1.00 0.00 H new ATOM 741 N MET A 54 -4.312 -7.991 2.480 1.00 0.00 N ATOM 742 CA MET A 54 -5.585 -8.332 1.786 1.00 0.00 C ATOM 743 C MET A 54 -5.277 -9.171 0.545 1.00 0.00 C ATOM 744 O MET A 54 -6.043 -10.032 0.159 1.00 0.00 O ATOM 745 CB MET A 54 -6.298 -7.046 1.361 1.00 0.00 C ATOM 746 CG MET A 54 -6.916 -6.369 2.587 1.00 0.00 C ATOM 747 SD MET A 54 -8.089 -7.498 3.376 1.00 0.00 S ATOM 748 CE MET A 54 -9.242 -7.635 1.988 1.00 0.00 C ATOM 0 H MET A 54 -4.136 -6.993 2.597 1.00 0.00 H new ATOM 0 HA MET A 54 -6.226 -8.897 2.463 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.592 -6.370 0.878 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.074 -7.273 0.630 1.00 0.00 H new ATOM 0 HG2 MET A 54 -6.134 -6.089 3.293 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.423 -5.450 2.291 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.173 -8.086 2.332 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.446 -6.643 1.585 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.802 -8.259 1.210 1.00 0.00 H new ATOM 758 N GLY A 55 -4.162 -8.923 -0.086 1.00 0.00 N ATOM 759 CA GLY A 55 -3.806 -9.701 -1.305 1.00 0.00 C ATOM 760 C GLY A 55 -4.113 -8.863 -2.547 1.00 0.00 C ATOM 761 O GLY A 55 -4.127 -9.359 -3.655 1.00 0.00 O ATOM 0 H GLY A 55 -3.482 -8.215 0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.749 -9.968 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.370 -10.633 -1.333 1.00 0.00 H new ATOM 765 N GLY A 56 -4.360 -7.593 -2.369 1.00 0.00 N ATOM 766 CA GLY A 56 -4.666 -6.722 -3.538 1.00 0.00 C ATOM 767 C GLY A 56 -6.177 -6.492 -3.620 1.00 0.00 C ATOM 768 O GLY A 56 -6.680 -5.955 -4.587 1.00 0.00 O ATOM 0 H GLY A 56 -4.363 -7.122 -1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.147 -5.769 -3.441 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.308 -7.188 -4.456 1.00 0.00 H new ATOM 772 N ARG A 57 -6.904 -6.893 -2.613 1.00 0.00 N ATOM 773 CA ARG A 57 -8.381 -6.696 -2.637 1.00 0.00 C ATOM 774 C ARG A 57 -8.816 -5.932 -1.385 1.00 0.00 C ATOM 775 O ARG A 57 -8.742 -6.435 -0.281 1.00 0.00 O ATOM 776 CB ARG A 57 -9.076 -8.059 -2.672 1.00 0.00 C ATOM 777 CG ARG A 57 -8.879 -8.768 -1.330 1.00 0.00 C ATOM 778 CD ARG A 57 -9.043 -10.277 -1.518 1.00 0.00 C ATOM 779 NE ARG A 57 -8.890 -10.961 -0.203 1.00 0.00 N ATOM 780 CZ ARG A 57 -9.396 -12.149 -0.022 1.00 0.00 C ATOM 781 NH1 ARG A 57 -9.753 -12.869 -1.050 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.547 -12.618 1.186 1.00 0.00 N ATOM 0 H ARG A 57 -6.540 -7.348 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.657 -6.124 -3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.139 -7.932 -2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.668 -8.667 -3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.889 -8.546 -0.932 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.604 -8.401 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.022 -10.497 -1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.299 -10.649 -2.222 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.389 -10.499 0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.636 -12.502 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.149 -13.798 -0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -9.269 -12.055 1.990 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.943 -13.547 1.326 1.00 0.00 H new ATOM 796 N ILE A 58 -9.272 -4.722 -1.544 1.00 0.00 N ATOM 797 CA ILE A 58 -9.713 -3.935 -0.360 1.00 0.00 C ATOM 798 C ILE A 58 -11.211 -3.650 -0.467 1.00 0.00 C ATOM 799 O ILE A 58 -11.731 -3.399 -1.535 1.00 0.00 O ATOM 800 CB ILE A 58 -8.940 -2.617 -0.302 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.446 -2.897 -0.454 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.190 -1.944 1.048 1.00 0.00 C ATOM 803 CD1 ILE A 58 -6.998 -3.819 0.680 1.00 0.00 C ATOM 0 H ILE A 58 -9.358 -4.244 -2.441 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.517 -4.505 0.548 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.274 -1.963 -1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.246 -3.362 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.883 -1.964 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.640 -1.004 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.256 -1.747 1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.852 -2.601 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.932 -4.026 0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.187 -3.335 1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.555 -4.754 0.630 1.00 0.00 H new ATOM 815 N THR A 59 -11.908 -3.691 0.634 1.00 0.00 N ATOM 816 CA THR A 59 -13.375 -3.427 0.595 1.00 0.00 C ATOM 817 C THR A 59 -13.646 -1.973 0.984 1.00 0.00 C ATOM 818 O THR A 59 -12.850 -1.339 1.647 1.00 0.00 O ATOM 819 CB THR A 59 -14.086 -4.358 1.581 1.00 0.00 C ATOM 820 OG1 THR A 59 -13.935 -3.852 2.900 1.00 0.00 O ATOM 821 CG2 THR A 59 -13.477 -5.758 1.496 1.00 0.00 C ATOM 0 H THR A 59 -11.527 -3.895 1.558 1.00 0.00 H new ATOM 0 HA THR A 59 -13.748 -3.608 -0.413 1.00 0.00 H new ATOM 0 HB THR A 59 -15.146 -4.411 1.331 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.617 -4.247 3.482 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.985 -6.419 2.199 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.595 -6.145 0.484 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.417 -5.709 1.745 1.00 0.00 H new ATOM 829 N PRO A 60 -14.801 -1.441 0.557 1.00 0.00 N ATOM 830 CA PRO A 60 -15.195 -0.058 0.855 1.00 0.00 C ATOM 831 C PRO A 60 -15.552 0.120 2.333 1.00 0.00 C ATOM 832 O PRO A 60 -15.185 1.096 2.958 1.00 0.00 O ATOM 833 CB PRO A 60 -16.435 0.156 -0.012 1.00 0.00 C ATOM 834 CG PRO A 60 -16.989 -1.213 -0.220 1.00 0.00 C ATOM 835 CD PRO A 60 -15.812 -2.147 -0.249 1.00 0.00 C ATOM 0 HA PRO A 60 -14.392 0.651 0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.157 0.805 0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.179 0.628 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.677 -1.480 0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.551 -1.267 -1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.059 -3.119 0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.464 -2.324 -1.267 1.00 0.00 H new ATOM 843 N SER A 61 -16.263 -0.817 2.897 1.00 0.00 N ATOM 844 CA SER A 61 -16.642 -0.704 4.333 1.00 0.00 C ATOM 845 C SER A 61 -15.402 -0.927 5.201 1.00 0.00 C ATOM 846 O SER A 61 -15.236 -0.309 6.234 1.00 0.00 O ATOM 847 CB SER A 61 -17.697 -1.759 4.667 1.00 0.00 C ATOM 848 OG SER A 61 -18.175 -1.550 5.988 1.00 0.00 O ATOM 0 H SER A 61 -16.598 -1.657 2.425 1.00 0.00 H new ATOM 0 HA SER A 61 -17.050 0.288 4.527 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.522 -1.701 3.957 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.269 -2.757 4.578 1.00 0.00 H new ATOM 0 HG SER A 61 -18.852 -2.225 6.201 1.00 0.00 H new ATOM 854 N LYS A 62 -14.530 -1.806 4.790 1.00 0.00 N ATOM 855 CA LYS A 62 -13.301 -2.068 5.590 1.00 0.00 C ATOM 856 C LYS A 62 -12.438 -0.804 5.621 1.00 0.00 C ATOM 857 O LYS A 62 -12.006 -0.362 6.667 1.00 0.00 O ATOM 858 CB LYS A 62 -12.509 -3.211 4.950 1.00 0.00 C ATOM 859 CG LYS A 62 -11.307 -3.557 5.831 1.00 0.00 C ATOM 860 CD LYS A 62 -10.484 -4.658 5.160 1.00 0.00 C ATOM 861 CE LYS A 62 -9.364 -5.104 6.102 1.00 0.00 C ATOM 862 NZ LYS A 62 -9.655 -6.474 6.608 1.00 0.00 N ATOM 0 H LYS A 62 -14.616 -2.354 3.934 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.580 -2.345 6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.147 -4.086 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.172 -2.921 3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.691 -2.672 5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.645 -3.888 6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.124 -5.505 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.062 -4.292 4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.408 -5.094 5.578 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.277 -4.408 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.893 -6.777 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.559 -6.469 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.716 -7.134 5.807 1.00 0.00 H new ATOM 876 N LEU A 63 -12.185 -0.219 4.481 1.00 0.00 N ATOM 877 CA LEU A 63 -11.352 1.016 4.450 1.00 0.00 C ATOM 878 C LEU A 63 -11.988 2.080 5.345 1.00 0.00 C ATOM 879 O LEU A 63 -11.309 2.881 5.950 1.00 0.00 O ATOM 880 CB LEU A 63 -11.262 1.538 3.018 1.00 0.00 C ATOM 881 CG LEU A 63 -10.019 0.957 2.345 1.00 0.00 C ATOM 882 CD1 LEU A 63 -10.264 0.844 0.841 1.00 0.00 C ATOM 883 CD2 LEU A 63 -8.821 1.873 2.603 1.00 0.00 C ATOM 0 H LEU A 63 -12.518 -0.542 3.573 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.350 0.787 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.156 1.258 2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.214 2.627 3.018 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.811 -0.031 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.379 0.430 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.116 0.189 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.472 1.832 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.935 1.458 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.025 2.863 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.648 1.952 3.676 1.00 0.00 H new ATOM 895 N GLN A 64 -13.287 2.090 5.441 1.00 0.00 N ATOM 896 CA GLN A 64 -13.954 3.098 6.309 1.00 0.00 C ATOM 897 C GLN A 64 -13.365 2.997 7.716 1.00 0.00 C ATOM 898 O GLN A 64 -12.989 3.983 8.317 1.00 0.00 O ATOM 899 CB GLN A 64 -15.457 2.817 6.361 1.00 0.00 C ATOM 900 CG GLN A 64 -16.110 3.275 5.056 1.00 0.00 C ATOM 901 CD GLN A 64 -17.594 2.901 5.070 1.00 0.00 C ATOM 902 OE1 GLN A 64 -18.062 2.261 5.991 1.00 0.00 O ATOM 903 NE2 GLN A 64 -18.358 3.275 4.081 1.00 0.00 N ATOM 0 H GLN A 64 -13.914 1.446 4.958 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.793 4.099 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.633 1.752 6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.906 3.338 7.207 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.997 4.353 4.939 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -15.614 2.808 4.205 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -17.965 3.812 3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -19.348 3.030 4.081 1.00 0.00 H new ATOM 912 N ALA A 65 -13.275 1.805 8.241 1.00 0.00 N ATOM 913 CA ALA A 65 -12.700 1.631 9.603 1.00 0.00 C ATOM 914 C ALA A 65 -11.188 1.861 9.546 1.00 0.00 C ATOM 915 O ALA A 65 -10.625 2.562 10.362 1.00 0.00 O ATOM 916 CB ALA A 65 -12.983 0.210 10.097 1.00 0.00 C ATOM 0 H ALA A 65 -13.576 0.944 7.784 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.153 2.349 10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.563 0.081 11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.060 0.045 10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.528 -0.509 9.416 1.00 0.00 H new ATOM 922 N LEU A 66 -10.528 1.273 8.584 1.00 0.00 N ATOM 923 CA LEU A 66 -9.053 1.456 8.470 1.00 0.00 C ATOM 924 C LEU A 66 -8.742 2.937 8.242 1.00 0.00 C ATOM 925 O LEU A 66 -7.926 3.523 8.924 1.00 0.00 O ATOM 926 CB LEU A 66 -8.526 0.634 7.291 1.00 0.00 C ATOM 927 CG LEU A 66 -7.002 0.758 7.224 1.00 0.00 C ATOM 928 CD1 LEU A 66 -6.362 -0.501 7.812 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.569 0.917 5.765 1.00 0.00 C ATOM 0 H LEU A 66 -10.947 0.674 7.873 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.571 1.120 9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.812 -0.412 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.972 0.986 6.360 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.682 1.629 7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.277 -0.413 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.672 -0.615 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.681 -1.372 7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.484 1.006 5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.889 0.046 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.026 1.813 5.346 1.00 0.00 H new ATOM 941 N ASP A 67 -9.388 3.547 7.286 1.00 0.00 N ATOM 942 CA ASP A 67 -9.130 4.989 7.012 1.00 0.00 C ATOM 943 C ASP A 67 -9.164 5.773 8.326 1.00 0.00 C ATOM 944 O ASP A 67 -8.408 6.704 8.523 1.00 0.00 O ATOM 945 CB ASP A 67 -10.214 5.530 6.078 1.00 0.00 C ATOM 946 CG ASP A 67 -9.809 6.920 5.584 1.00 0.00 C ATOM 947 OD1 ASP A 67 -8.629 7.124 5.349 1.00 0.00 O ATOM 948 OD2 ASP A 67 -10.685 7.758 5.451 1.00 0.00 O ATOM 0 H ASP A 67 -10.084 3.109 6.683 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.151 5.099 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.350 4.856 5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.169 5.582 6.602 1.00 0.00 H new ATOM 953 N MET A 68 -10.037 5.409 9.224 1.00 0.00 N ATOM 954 CA MET A 68 -10.122 6.138 10.521 1.00 0.00 C ATOM 955 C MET A 68 -8.834 5.922 11.319 1.00 0.00 C ATOM 956 O MET A 68 -8.401 6.782 12.060 1.00 0.00 O ATOM 957 CB MET A 68 -11.314 5.612 11.323 1.00 0.00 C ATOM 958 CG MET A 68 -12.615 6.048 10.645 1.00 0.00 C ATOM 959 SD MET A 68 -14.024 5.568 11.674 1.00 0.00 S ATOM 960 CE MET A 68 -15.325 6.063 10.517 1.00 0.00 C ATOM 0 H MET A 68 -10.696 4.638 9.116 1.00 0.00 H new ATOM 0 HA MET A 68 -10.253 7.203 10.329 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.271 4.525 11.388 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.277 5.994 12.343 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.614 7.127 10.492 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.696 5.587 9.661 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.301 5.853 10.955 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.242 7.130 10.311 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.217 5.505 9.587 1.00 0.00 H new ATOM 970 N ALA A 69 -8.218 4.780 11.175 1.00 0.00 N ATOM 971 CA ALA A 69 -6.959 4.513 11.928 1.00 0.00 C ATOM 972 C ALA A 69 -5.907 5.560 11.553 1.00 0.00 C ATOM 973 O ALA A 69 -5.221 6.095 12.401 1.00 0.00 O ATOM 974 CB ALA A 69 -6.439 3.119 11.573 1.00 0.00 C ATOM 0 H ALA A 69 -8.531 4.021 10.569 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.158 4.566 12.998 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.519 2.923 12.123 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.187 2.373 11.840 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.240 3.067 10.503 1.00 0.00 H new ATOM 980 N PHE A 70 -5.774 5.854 10.289 1.00 0.00 N ATOM 981 CA PHE A 70 -4.765 6.864 9.860 1.00 0.00 C ATOM 982 C PHE A 70 -4.974 8.165 10.638 1.00 0.00 C ATOM 983 O PHE A 70 -4.032 8.827 11.025 1.00 0.00 O ATOM 984 CB PHE A 70 -4.922 7.137 8.363 1.00 0.00 C ATOM 985 CG PHE A 70 -3.866 8.119 7.916 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.576 7.668 7.614 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.175 9.480 7.807 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.595 8.578 7.203 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.194 10.390 7.395 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.904 9.938 7.092 1.00 0.00 C ATOM 0 H PHE A 70 -6.320 5.439 9.534 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.764 6.480 10.059 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.830 6.207 7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.915 7.536 8.158 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.337 6.618 7.698 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.170 9.828 8.041 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.599 8.230 6.971 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.432 11.440 7.311 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.147 10.639 6.773 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.203 8.538 10.867 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.473 9.799 11.615 1.00 0.00 C ATOM 1002 C ALA A 71 -6.049 9.632 13.077 1.00 0.00 C ATOM 1003 O ALA A 71 -5.492 10.529 13.678 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.968 10.116 11.553 1.00 0.00 C ATOM 0 H ALA A 71 -7.032 8.024 10.569 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.906 10.614 11.165 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.167 11.038 12.099 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.271 10.238 10.513 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.532 9.299 12.002 1.00 0.00 H new ATOM 1010 N SER A 72 -6.314 8.492 13.655 1.00 0.00 N ATOM 1011 CA SER A 72 -5.931 8.273 15.078 1.00 0.00 C ATOM 1012 C SER A 72 -4.406 8.187 15.198 1.00 0.00 C ATOM 1013 O SER A 72 -3.809 8.783 16.072 1.00 0.00 O ATOM 1014 CB SER A 72 -6.554 6.968 15.578 1.00 0.00 C ATOM 1015 OG SER A 72 -7.950 6.979 15.315 1.00 0.00 O ATOM 0 H SER A 72 -6.779 7.704 13.204 1.00 0.00 H new ATOM 0 HA SER A 72 -6.293 9.107 15.680 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.087 6.116 15.084 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.375 6.853 16.647 1.00 0.00 H new ATOM 0 HG SER A 72 -8.349 6.143 15.633 1.00 0.00 H new ATOM 1021 N SER A 73 -3.772 7.445 14.331 1.00 0.00 N ATOM 1022 CA SER A 73 -2.289 7.317 14.403 1.00 0.00 C ATOM 1023 C SER A 73 -1.636 8.639 14.001 1.00 0.00 C ATOM 1024 O SER A 73 -0.741 9.128 14.662 1.00 0.00 O ATOM 1025 CB SER A 73 -1.827 6.210 13.453 1.00 0.00 C ATOM 1026 OG SER A 73 -2.607 5.044 13.671 1.00 0.00 O ATOM 0 H SER A 73 -4.217 6.922 13.576 1.00 0.00 H new ATOM 0 HA SER A 73 -1.998 7.068 15.423 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.926 6.539 12.419 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.772 5.991 13.618 1.00 0.00 H new ATOM 0 HG SER A 73 -3.468 5.136 13.212 1.00 0.00 H new ATOM 1032 N VAL A 74 -2.071 9.218 12.921 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.472 10.507 12.473 1.00 0.00 C ATOM 1034 C VAL A 74 -1.627 11.555 13.575 1.00 0.00 C ATOM 1035 O VAL A 74 -0.712 12.297 13.872 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.183 10.992 11.208 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -3.571 11.529 11.569 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -1.358 12.102 10.555 1.00 0.00 C ATOM 0 H VAL A 74 -2.816 8.856 12.326 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.414 10.357 12.260 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.290 10.160 10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.074 11.873 10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.159 10.736 12.032 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.469 12.360 12.267 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.863 12.449 9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.249 12.933 11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.373 11.717 10.293 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.782 11.628 14.174 1.00 0.00 N ATOM 1049 CA ALA A 75 -2.995 12.637 15.247 1.00 0.00 C ATOM 1050 C ALA A 75 -2.050 12.355 16.419 1.00 0.00 C ATOM 1051 O ALA A 75 -1.539 13.260 17.047 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.444 12.569 15.734 1.00 0.00 C ATOM 0 H ALA A 75 -3.585 11.034 13.968 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.790 13.631 14.850 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.599 13.308 16.520 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.117 12.777 14.902 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.649 11.573 16.127 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.818 11.107 16.720 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.911 10.769 17.855 1.00 0.00 C ATOM 1060 C GLN A 76 0.526 11.161 17.501 1.00 0.00 C ATOM 1061 O GLN A 76 1.246 11.712 18.310 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.975 9.266 18.129 1.00 0.00 C ATOM 1063 CG GLN A 76 -0.180 8.943 19.396 1.00 0.00 C ATOM 1064 CD GLN A 76 -0.118 7.427 19.588 1.00 0.00 C ATOM 1065 OE1 GLN A 76 0.503 6.728 18.811 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -0.740 6.882 20.599 1.00 0.00 N ATOM 0 H GLN A 76 -2.217 10.306 16.230 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.227 11.316 18.744 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.012 8.951 18.247 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.569 8.714 17.282 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.828 9.352 19.320 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.649 9.411 20.261 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.262 7.467 21.252 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.704 5.872 20.735 1.00 0.00 H new ATOM 1075 N ILE A 77 0.951 10.879 16.301 1.00 0.00 N ATOM 1076 CA ILE A 77 2.342 11.233 15.900 1.00 0.00 C ATOM 1077 C ILE A 77 2.588 12.718 16.159 1.00 0.00 C ATOM 1078 O ILE A 77 3.547 13.100 16.801 1.00 0.00 O ATOM 1079 CB ILE A 77 2.533 10.943 14.411 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.305 9.454 14.145 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.955 11.325 13.997 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.147 9.226 12.641 1.00 0.00 C ATOM 0 H ILE A 77 0.395 10.419 15.580 1.00 0.00 H new ATOM 0 HA ILE A 77 3.047 10.640 16.483 1.00 0.00 H new ATOM 0 HB ILE A 77 1.817 11.526 13.833 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.144 8.872 14.526 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.414 9.111 14.672 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.093 11.119 12.936 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.116 12.387 14.184 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.671 10.742 14.576 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.984 8.165 12.449 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.294 9.796 12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.050 9.554 12.126 1.00 0.00 H new ATOM 1094 N ALA A 78 1.730 13.557 15.656 1.00 0.00 N ATOM 1095 CA ALA A 78 1.906 15.022 15.858 1.00 0.00 C ATOM 1096 C ALA A 78 1.444 15.414 17.263 1.00 0.00 C ATOM 1097 O ALA A 78 2.151 16.077 17.996 1.00 0.00 O ATOM 1098 CB ALA A 78 1.073 15.774 14.822 1.00 0.00 C ATOM 0 H ALA A 78 0.910 13.291 15.111 1.00 0.00 H new ATOM 0 HA ALA A 78 2.959 15.278 15.744 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.198 16.847 14.965 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.404 15.500 13.820 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.022 15.512 14.941 1.00 0.00 H new ATOM 1104 N ALA A 79 0.262 15.016 17.645 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.239 15.374 19.002 1.00 0.00 C ATOM 1106 C ALA A 79 0.740 14.853 20.055 1.00 0.00 C ATOM 1107 O ALA A 79 0.793 15.345 21.165 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.616 14.743 19.221 1.00 0.00 C ATOM 0 H ALA A 79 -0.378 14.460 17.078 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.323 16.457 19.088 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.982 15.005 20.214 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.311 15.115 18.468 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.537 13.659 19.138 1.00 0.00 H new ATOM 1114 N SER A 80 1.521 13.866 19.713 1.00 0.00 N ATOM 1115 CA SER A 80 2.504 13.318 20.690 1.00 0.00 C ATOM 1116 C SER A 80 3.755 14.201 20.702 1.00 0.00 C ATOM 1117 O SER A 80 4.524 14.193 21.642 1.00 0.00 O ATOM 1118 CB SER A 80 2.889 11.894 20.284 1.00 0.00 C ATOM 1119 OG SER A 80 3.481 11.913 18.993 1.00 0.00 O ATOM 0 H SER A 80 1.521 13.415 18.798 1.00 0.00 H new ATOM 0 HA SER A 80 2.058 13.303 21.685 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.586 11.474 21.009 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.007 11.254 20.282 1.00 0.00 H new ATOM 0 HG SER A 80 2.868 12.338 18.358 1.00 0.00 H new ATOM 1125 N GLN A 81 3.964 14.962 19.661 1.00 0.00 N ATOM 1126 CA GLN A 81 5.164 15.844 19.609 1.00 0.00 C ATOM 1127 C GLN A 81 5.317 16.577 20.942 1.00 0.00 C ATOM 1128 O GLN A 81 6.413 16.818 21.410 1.00 0.00 O ATOM 1129 CB GLN A 81 5.003 16.865 18.478 1.00 0.00 C ATOM 1130 CG GLN A 81 4.807 16.133 17.149 1.00 0.00 C ATOM 1131 CD GLN A 81 4.412 17.139 16.066 1.00 0.00 C ATOM 1132 OE1 GLN A 81 3.251 17.469 15.920 1.00 0.00 O ATOM 1133 NE2 GLN A 81 5.335 17.644 15.295 1.00 0.00 N ATOM 0 H GLN A 81 3.355 15.010 18.844 1.00 0.00 H new ATOM 0 HA GLN A 81 6.051 15.238 19.424 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.149 17.512 18.678 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.883 17.506 18.425 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.726 15.619 16.866 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.034 15.371 17.252 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.309 17.367 15.417 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.083 18.316 14.570 1.00 0.00 H new ATOM 1142 N GLY A 82 4.225 16.932 21.560 1.00 0.00 N ATOM 1143 CA GLY A 82 4.304 17.647 22.865 1.00 0.00 C ATOM 1144 C GLY A 82 4.381 19.156 22.621 1.00 0.00 C ATOM 1145 O GLY A 82 4.521 19.936 23.542 1.00 0.00 O ATOM 0 H GLY A 82 3.280 16.758 21.218 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.431 17.411 23.474 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.180 17.313 23.421 1.00 0.00 H new ATOM 1149 N GLY A 83 4.291 19.576 21.388 1.00 0.00 N ATOM 1150 CA GLY A 83 4.360 21.034 21.091 1.00 0.00 C ATOM 1151 C GLY A 83 2.943 21.599 20.974 1.00 0.00 C ATOM 1152 O GLY A 83 1.985 20.991 21.411 1.00 0.00 O ATOM 0 H GLY A 83 4.173 18.972 20.574 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.905 21.551 21.881 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.907 21.201 20.163 1.00 0.00 H new ATOM 1156 N ASP A 84 2.801 22.756 20.388 1.00 0.00 N ATOM 1157 CA ASP A 84 1.445 23.357 20.243 1.00 0.00 C ATOM 1158 C ASP A 84 0.654 22.580 19.190 1.00 0.00 C ATOM 1159 O ASP A 84 1.029 22.521 18.036 1.00 0.00 O ATOM 1160 CB ASP A 84 1.579 24.817 19.806 1.00 0.00 C ATOM 1161 CG ASP A 84 0.251 25.543 20.039 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -0.694 24.889 20.449 1.00 0.00 O ATOM 1163 OD2 ASP A 84 0.203 26.739 19.803 1.00 0.00 O ATOM 0 H ASP A 84 3.565 23.311 20.003 1.00 0.00 H new ATOM 0 HA ASP A 84 0.922 23.310 21.198 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.376 25.304 20.368 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.854 24.869 18.753 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.441 21.984 19.577 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.254 21.211 18.596 1.00 0.00 C ATOM 1170 C LEU A 85 -1.762 22.154 17.503 1.00 0.00 C ATOM 1171 O LEU A 85 -2.193 21.724 16.452 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.446 20.571 19.311 1.00 0.00 C ATOM 1173 CG LEU A 85 -2.084 19.143 19.725 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -1.322 19.174 21.052 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -3.363 18.319 19.890 1.00 0.00 C ATOM 0 H LEU A 85 -0.807 21.999 20.529 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.639 20.431 18.148 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.716 21.158 20.189 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.316 20.561 18.654 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.457 18.690 18.957 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.064 18.157 21.347 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.410 19.760 20.935 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.948 19.627 21.821 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.105 17.302 20.185 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.991 18.771 20.658 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.906 18.296 18.945 1.00 0.00 H new ATOM 1187 N GLY A 86 -1.714 23.436 17.743 1.00 0.00 N ATOM 1188 CA GLY A 86 -2.193 24.404 16.717 1.00 0.00 C ATOM 1189 C GLY A 86 -1.463 24.148 15.397 1.00 0.00 C ATOM 1190 O GLY A 86 -2.064 24.107 14.341 1.00 0.00 O ATOM 0 H GLY A 86 -1.364 23.854 18.605 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.269 24.299 16.577 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.013 25.425 17.053 1.00 0.00 H new ATOM 1194 N VAL A 87 -0.171 23.976 15.448 1.00 0.00 N ATOM 1195 CA VAL A 87 0.595 23.723 14.196 1.00 0.00 C ATOM 1196 C VAL A 87 0.186 22.368 13.615 1.00 0.00 C ATOM 1197 O VAL A 87 -0.085 22.245 12.438 1.00 0.00 O ATOM 1198 CB VAL A 87 2.094 23.712 14.505 1.00 0.00 C ATOM 1199 CG1 VAL A 87 2.862 23.182 13.293 1.00 0.00 C ATOM 1200 CG2 VAL A 87 2.561 25.133 14.824 1.00 0.00 C ATOM 0 H VAL A 87 0.387 24.000 16.302 1.00 0.00 H new ATOM 0 HA VAL A 87 0.380 24.511 13.474 1.00 0.00 H new ATOM 0 HB VAL A 87 2.282 23.067 15.364 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.929 23.174 13.514 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.531 22.168 13.067 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.674 23.825 12.433 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.629 25.124 15.044 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.372 25.779 13.967 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.015 25.510 15.689 1.00 0.00 H new ATOM 1210 N THR A 88 0.139 21.350 14.431 1.00 0.00 N ATOM 1211 CA THR A 88 -0.255 20.010 13.917 1.00 0.00 C ATOM 1212 C THR A 88 -1.594 20.120 13.195 1.00 0.00 C ATOM 1213 O THR A 88 -1.755 19.645 12.088 1.00 0.00 O ATOM 1214 CB THR A 88 -0.385 19.026 15.078 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.892 18.805 15.659 1.00 0.00 O ATOM 1216 CG2 THR A 88 -0.947 17.705 14.554 1.00 0.00 C ATOM 0 H THR A 88 0.356 21.389 15.427 1.00 0.00 H new ATOM 0 HA THR A 88 0.508 19.651 13.226 1.00 0.00 H new ATOM 0 HB THR A 88 -1.056 19.435 15.833 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.789 18.306 16.496 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.042 16.998 15.378 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.927 17.878 14.109 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.273 17.296 13.801 1.00 0.00 H new ATOM 1224 N THR A 89 -2.553 20.751 13.807 1.00 0.00 N ATOM 1225 CA THR A 89 -3.878 20.897 13.146 1.00 0.00 C ATOM 1226 C THR A 89 -3.657 21.460 11.744 1.00 0.00 C ATOM 1227 O THR A 89 -4.182 20.958 10.770 1.00 0.00 O ATOM 1228 CB THR A 89 -4.754 21.856 13.956 1.00 0.00 C ATOM 1229 OG1 THR A 89 -4.746 21.464 15.321 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.186 21.818 13.420 1.00 0.00 C ATOM 0 H THR A 89 -2.478 21.171 14.733 1.00 0.00 H new ATOM 0 HA THR A 89 -4.377 19.930 13.086 1.00 0.00 H new ATOM 0 HB THR A 89 -4.362 22.869 13.867 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.890 21.712 15.728 1.00 0.00 H new ATOM 0 HG21 THR A 89 -6.809 22.501 13.997 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.191 22.120 12.373 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.580 20.806 13.507 1.00 0.00 H new ATOM 1238 N ASN A 90 -2.867 22.492 11.635 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.591 23.082 10.299 1.00 0.00 C ATOM 1240 C ASN A 90 -1.704 22.120 9.505 1.00 0.00 C ATOM 1241 O ASN A 90 -1.828 21.992 8.303 1.00 0.00 O ATOM 1242 CB ASN A 90 -1.871 24.421 10.472 1.00 0.00 C ATOM 1243 CG ASN A 90 -2.765 25.380 11.263 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -3.965 25.200 11.323 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.226 26.398 11.876 1.00 0.00 N ATOM 0 H ASN A 90 -2.400 22.952 12.417 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.527 23.245 9.765 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -0.926 24.273 10.994 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.634 24.848 9.497 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.812 27.043 12.406 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.218 26.549 11.825 1.00 0.00 H new ATOM 1252 N ALA A 91 -0.808 21.444 10.174 1.00 0.00 N ATOM 1253 CA ALA A 91 0.094 20.488 9.471 1.00 0.00 C ATOM 1254 C ALA A 91 -0.711 19.279 8.989 1.00 0.00 C ATOM 1255 O ALA A 91 -0.758 18.981 7.812 1.00 0.00 O ATOM 1256 CB ALA A 91 1.188 20.022 10.434 1.00 0.00 C ATOM 0 H ALA A 91 -0.662 21.514 11.181 1.00 0.00 H new ATOM 0 HA ALA A 91 0.548 20.983 8.613 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.849 19.323 9.922 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.764 20.883 10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.731 19.528 11.292 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.340 18.579 9.891 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.138 17.386 9.490 1.00 0.00 C ATOM 1264 C ILE A 92 -3.306 17.816 8.598 1.00 0.00 C ATOM 1265 O ILE A 92 -3.539 17.251 7.549 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.685 16.700 10.743 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.524 16.256 11.636 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.512 15.478 10.338 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.080 15.607 12.906 1.00 0.00 C ATOM 0 H ILE A 92 -1.336 18.782 10.891 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.500 16.696 8.938 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.315 17.401 11.291 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.889 15.550 11.101 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.901 17.112 11.895 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.901 14.990 11.231 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.342 15.794 9.706 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.882 14.779 9.788 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.255 15.290 13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.697 16.328 13.443 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.684 14.741 12.637 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.049 18.804 9.014 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.212 19.261 8.199 1.00 0.00 C ATOM 1283 C ALA A 93 -4.745 19.711 6.810 1.00 0.00 C ATOM 1284 O ALA A 93 -5.260 19.271 5.802 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.895 20.431 8.907 1.00 0.00 C ATOM 0 H ALA A 93 -3.902 19.316 9.884 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.913 18.434 8.085 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.746 20.768 8.315 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.241 20.110 9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.186 21.251 9.023 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.782 20.589 6.748 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.296 21.071 5.422 1.00 0.00 C ATOM 1293 C ASP A 94 -2.873 19.883 4.560 1.00 0.00 C ATOM 1294 O ASP A 94 -3.166 19.821 3.383 1.00 0.00 O ATOM 1295 CB ASP A 94 -2.099 22.001 5.626 1.00 0.00 C ATOM 1296 CG ASP A 94 -2.576 23.324 6.229 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.778 23.523 6.293 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.732 24.114 6.617 1.00 0.00 O ATOM 0 H ASP A 94 -3.310 20.994 7.557 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.100 21.611 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.369 21.531 6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.600 22.182 4.674 1.00 0.00 H new ATOM 1303 N ALA A 95 -2.180 18.940 5.134 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.734 17.761 4.343 1.00 0.00 C ATOM 1305 C ALA A 95 -2.954 16.978 3.850 1.00 0.00 C ATOM 1306 O ALA A 95 -2.982 16.490 2.738 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.869 16.861 5.225 1.00 0.00 C ATOM 0 H ALA A 95 -1.904 18.935 6.116 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.154 18.097 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.540 15.996 4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.001 17.419 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.451 16.526 6.084 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.960 16.851 4.670 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.176 16.097 4.251 1.00 0.00 C ATOM 1315 C LEU A 96 -5.932 16.886 3.178 1.00 0.00 C ATOM 1316 O LEU A 96 -6.507 16.321 2.269 1.00 0.00 O ATOM 1317 CB LEU A 96 -6.087 15.890 5.462 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.289 15.248 6.597 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.874 15.682 7.942 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.366 13.726 6.477 1.00 0.00 C ATOM 0 H LEU A 96 -3.993 17.237 5.614 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.877 15.131 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.499 16.845 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.930 15.255 5.192 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.248 15.566 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.305 15.224 8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.820 16.767 8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.915 15.364 8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.797 13.268 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.407 13.408 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.949 13.415 5.519 1.00 0.00 H new ATOM 1332 N THR A 97 -5.943 18.186 3.282 1.00 0.00 N ATOM 1333 CA THR A 97 -6.671 19.009 2.274 1.00 0.00 C ATOM 1334 C THR A 97 -6.002 18.866 0.904 1.00 0.00 C ATOM 1335 O THR A 97 -6.642 18.545 -0.078 1.00 0.00 O ATOM 1336 CB THR A 97 -6.645 20.478 2.703 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.275 20.609 3.970 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.387 21.329 1.672 1.00 0.00 C ATOM 0 H THR A 97 -5.480 18.715 4.021 1.00 0.00 H new ATOM 0 HA THR A 97 -7.703 18.665 2.206 1.00 0.00 H new ATOM 0 HB THR A 97 -5.612 20.818 2.772 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.259 21.549 4.248 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.367 22.374 1.980 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.903 21.228 0.701 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.421 20.992 1.599 1.00 0.00 H new ATOM 1346 N SER A 98 -4.724 19.109 0.828 1.00 0.00 N ATOM 1347 CA SER A 98 -4.020 18.995 -0.480 1.00 0.00 C ATOM 1348 C SER A 98 -4.139 17.563 -1.011 1.00 0.00 C ATOM 1349 O SER A 98 -4.217 17.338 -2.203 1.00 0.00 O ATOM 1350 CB SER A 98 -2.544 19.350 -0.296 1.00 0.00 C ATOM 1351 OG SER A 98 -2.438 20.630 0.310 1.00 0.00 O ATOM 0 H SER A 98 -4.136 19.382 1.615 1.00 0.00 H new ATOM 0 HA SER A 98 -4.475 19.681 -1.194 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.053 18.600 0.324 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.036 19.349 -1.260 1.00 0.00 H new ATOM 0 HG SER A 98 -1.492 20.858 0.430 1.00 0.00 H new ATOM 1357 N ALA A 99 -4.148 16.592 -0.138 1.00 0.00 N ATOM 1358 CA ALA A 99 -4.256 15.177 -0.596 1.00 0.00 C ATOM 1359 C ALA A 99 -5.656 14.918 -1.161 1.00 0.00 C ATOM 1360 O ALA A 99 -5.811 14.328 -2.212 1.00 0.00 O ATOM 1361 CB ALA A 99 -4.003 14.238 0.585 1.00 0.00 C ATOM 0 H ALA A 99 -4.085 16.717 0.872 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.515 14.995 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.082 13.204 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.004 14.415 0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.743 14.425 1.364 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.676 15.347 -0.470 1.00 0.00 N ATOM 1368 CA PHE A 100 -8.064 15.120 -0.966 1.00 0.00 C ATOM 1369 C PHE A 100 -8.152 15.501 -2.445 1.00 0.00 C ATOM 1370 O PHE A 100 -8.544 14.710 -3.280 1.00 0.00 O ATOM 1371 CB PHE A 100 -9.035 15.988 -0.165 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.678 15.161 0.921 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.566 14.131 0.588 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.388 15.427 2.265 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.164 13.368 1.597 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.985 14.663 3.273 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.873 13.633 2.940 1.00 0.00 C ATOM 0 H PHE A 100 -6.609 15.845 0.417 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.323 14.068 -0.846 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.505 16.834 0.274 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.800 16.398 -0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.790 13.925 -0.448 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.704 16.222 2.523 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.850 12.575 1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.761 14.868 4.309 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.333 13.043 3.719 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.798 16.712 -2.772 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.864 17.158 -4.192 1.00 0.00 C ATOM 1389 C TYR A 101 -6.768 16.469 -5.003 1.00 0.00 C ATOM 1390 O TYR A 101 -6.924 16.204 -6.179 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.679 18.674 -4.250 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.407 19.306 -3.087 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.727 18.936 -2.801 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.761 20.262 -2.292 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.402 19.520 -1.722 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.436 20.846 -1.214 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.756 20.476 -0.929 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.421 21.055 0.133 1.00 0.00 O ATOM 0 H TYR A 101 -7.464 17.416 -2.114 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.833 16.893 -4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.619 18.925 -4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -8.065 19.064 -5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -10.225 18.199 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.743 20.548 -2.511 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.420 19.233 -1.502 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.938 21.583 -0.601 1.00 0.00 H new ATOM 0 HH TYR A 101 -11.223 20.532 0.341 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.657 16.184 -4.388 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.546 15.520 -5.125 1.00 0.00 C ATOM 1410 C GLN A 102 -4.886 14.050 -5.391 1.00 0.00 C ATOM 1411 O GLN A 102 -4.282 13.414 -6.232 1.00 0.00 O ATOM 1412 CB GLN A 102 -3.267 15.596 -4.288 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.698 17.015 -4.351 1.00 0.00 C ATOM 1414 CD GLN A 102 -2.131 17.274 -5.748 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.345 16.495 -6.252 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.496 18.343 -6.400 1.00 0.00 N ATOM 0 H GLN A 102 -5.469 16.382 -3.405 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.401 16.029 -6.078 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.480 15.324 -3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.533 14.882 -4.661 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.478 17.742 -4.123 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.917 17.139 -3.601 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.155 18.997 -5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.122 18.525 -7.331 1.00 0.00 H new ATOM 1425 N THR A 103 -5.826 13.492 -4.674 1.00 0.00 N ATOM 1426 CA THR A 103 -6.157 12.054 -4.898 1.00 0.00 C ATOM 1427 C THR A 103 -7.507 11.901 -5.611 1.00 0.00 C ATOM 1428 O THR A 103 -7.583 11.332 -6.682 1.00 0.00 O ATOM 1429 CB THR A 103 -6.210 11.333 -3.550 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.256 11.883 -2.761 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.875 11.509 -2.824 1.00 0.00 C ATOM 0 H THR A 103 -6.372 13.962 -3.952 1.00 0.00 H new ATOM 0 HA THR A 103 -5.384 11.616 -5.530 1.00 0.00 H new ATOM 0 HB THR A 103 -6.397 10.271 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.996 12.775 -2.449 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.913 10.995 -1.863 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.073 11.087 -3.430 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.687 12.570 -2.661 1.00 0.00 H new ATOM 1439 N THR A 104 -8.576 12.382 -5.032 1.00 0.00 N ATOM 1440 CA THR A 104 -9.902 12.223 -5.704 1.00 0.00 C ATOM 1441 C THR A 104 -10.609 13.575 -5.841 1.00 0.00 C ATOM 1442 O THR A 104 -11.185 13.877 -6.868 1.00 0.00 O ATOM 1443 CB THR A 104 -10.779 11.277 -4.882 1.00 0.00 C ATOM 1444 OG1 THR A 104 -12.147 11.590 -5.105 1.00 0.00 O ATOM 1445 CG2 THR A 104 -10.455 11.433 -3.395 1.00 0.00 C ATOM 0 H THR A 104 -8.591 12.871 -4.137 1.00 0.00 H new ATOM 0 HA THR A 104 -9.738 11.812 -6.700 1.00 0.00 H new ATOM 0 HB THR A 104 -10.585 10.248 -5.186 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.648 11.478 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.082 10.757 -2.813 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.406 11.192 -3.224 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.646 12.461 -3.087 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.581 14.390 -4.824 1.00 0.00 N ATOM 1454 CA GLY A 105 -11.265 15.712 -4.919 1.00 0.00 C ATOM 1455 C GLY A 105 -12.476 15.741 -3.984 1.00 0.00 C ATOM 1456 O GLY A 105 -13.545 16.184 -4.355 1.00 0.00 O ATOM 0 H GLY A 105 -10.117 14.201 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.571 16.510 -4.654 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.583 15.894 -5.946 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.319 15.282 -2.773 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.461 15.296 -1.819 1.00 0.00 C ATOM 1462 C VAL A 106 -13.279 16.452 -0.836 1.00 0.00 C ATOM 1463 O VAL A 106 -12.258 17.111 -0.821 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.510 13.974 -1.053 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.855 13.850 -0.334 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.349 12.812 -2.035 1.00 0.00 C ATOM 0 H VAL A 106 -11.449 14.898 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.394 15.425 -2.368 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.703 13.948 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.890 12.907 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.972 14.679 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.662 13.876 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.384 11.868 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.157 12.839 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.392 12.900 -2.549 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.260 16.712 -0.018 1.00 0.00 N ATOM 1477 CA VAL A 107 -14.138 17.832 0.955 1.00 0.00 C ATOM 1478 C VAL A 107 -13.190 17.433 2.088 1.00 0.00 C ATOM 1479 O VAL A 107 -13.426 16.481 2.804 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.515 18.134 1.538 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.392 18.788 0.469 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.158 16.826 1.998 1.00 0.00 C ATOM 0 H VAL A 107 -15.140 16.198 0.019 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.744 18.713 0.448 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.416 18.814 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.375 19.003 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.928 19.716 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.498 18.111 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.143 17.032 2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.259 16.151 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.531 16.360 2.758 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.124 18.164 2.263 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.164 17.840 3.356 1.00 0.00 C ATOM 1494 C ASN A 108 -11.784 18.198 4.708 1.00 0.00 C ATOM 1495 O ASN A 108 -11.481 17.601 5.722 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.877 18.643 3.154 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.135 20.115 3.491 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -10.382 20.455 4.631 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -10.089 21.008 2.540 1.00 0.00 N ATOM 0 H ASN A 108 -11.876 18.974 1.695 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.936 16.774 3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.085 18.247 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.535 18.549 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.260 21.990 2.754 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.882 20.723 1.583 1.00 0.00 H new ATOM 1506 N SER A 109 -12.639 19.181 4.727 1.00 0.00 N ATOM 1507 CA SER A 109 -13.273 19.606 6.007 1.00 0.00 C ATOM 1508 C SER A 109 -13.998 18.426 6.661 1.00 0.00 C ATOM 1509 O SER A 109 -13.879 18.199 7.848 1.00 0.00 O ATOM 1510 CB SER A 109 -14.278 20.725 5.728 1.00 0.00 C ATOM 1511 OG SER A 109 -13.630 21.780 5.032 1.00 0.00 O ATOM 0 H SER A 109 -12.928 19.712 3.906 1.00 0.00 H new ATOM 0 HA SER A 109 -12.497 19.963 6.684 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.110 20.342 5.137 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.696 21.095 6.664 1.00 0.00 H new ATOM 0 HG SER A 109 -14.274 22.497 4.851 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.759 17.682 5.908 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.495 16.534 6.510 1.00 0.00 C ATOM 1519 C ARG A 110 -14.508 15.581 7.189 1.00 0.00 C ATOM 1520 O ARG A 110 -14.651 15.248 8.349 1.00 0.00 O ATOM 1521 CB ARG A 110 -16.252 15.783 5.416 1.00 0.00 C ATOM 1522 CG ARG A 110 -17.079 14.663 6.049 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.813 13.887 4.953 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.717 12.881 5.579 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.381 12.045 4.829 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -20.350 12.478 4.069 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.077 10.776 4.838 1.00 0.00 N ATOM 0 H ARG A 110 -14.903 17.817 4.907 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.200 16.911 7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.903 16.468 4.873 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.551 15.368 4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.431 13.992 6.612 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.796 15.081 6.756 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.389 14.572 4.331 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.095 13.391 4.300 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.817 12.846 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -20.588 13.470 4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -20.869 11.825 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.320 10.437 5.432 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.597 10.123 4.251 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.508 15.137 6.479 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.517 14.206 7.087 1.00 0.00 C ATOM 1543 C PHE A 111 -11.590 14.979 8.026 1.00 0.00 C ATOM 1544 O PHE A 111 -11.378 14.600 9.161 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.692 13.548 5.981 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.782 12.501 6.578 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.299 11.255 6.951 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.420 12.774 6.755 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.456 10.282 7.502 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.576 11.801 7.305 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.094 10.555 7.679 1.00 0.00 C ATOM 0 H PHE A 111 -13.334 15.379 5.503 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.044 13.439 7.654 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.353 13.092 5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -11.102 14.300 5.458 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.349 11.044 6.814 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.020 13.735 6.467 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.856 9.321 7.790 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.525 12.012 7.441 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.443 9.805 8.104 1.00 0.00 H new ATOM 1561 N ILE A 112 -11.028 16.058 7.555 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.105 16.857 8.408 1.00 0.00 C ATOM 1563 C ILE A 112 -10.831 17.324 9.674 1.00 0.00 C ATOM 1564 O ILE A 112 -10.288 17.282 10.759 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.614 18.070 7.615 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.773 17.594 6.428 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.763 18.962 8.520 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.032 18.784 5.817 1.00 0.00 C ATOM 0 H ILE A 112 -11.169 16.422 6.613 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.255 16.240 8.699 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.470 18.638 7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.060 16.837 6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.413 17.127 5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.413 19.826 7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.362 19.300 9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.906 18.397 8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.433 18.445 4.972 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.754 19.526 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.380 19.231 6.567 1.00 0.00 H new ATOM 1580 N SER A 113 -12.050 17.771 9.547 1.00 0.00 N ATOM 1581 CA SER A 113 -12.796 18.238 10.751 1.00 0.00 C ATOM 1582 C SER A 113 -12.834 17.120 11.795 1.00 0.00 C ATOM 1583 O SER A 113 -12.733 17.361 12.981 1.00 0.00 O ATOM 1584 CB SER A 113 -14.225 18.615 10.356 1.00 0.00 C ATOM 1585 OG SER A 113 -14.934 19.054 11.505 1.00 0.00 O ATOM 0 H SER A 113 -12.561 17.833 8.666 1.00 0.00 H new ATOM 0 HA SER A 113 -12.294 19.110 11.170 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.210 19.402 9.602 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.729 17.757 9.911 1.00 0.00 H new ATOM 0 HG SER A 113 -15.849 19.297 11.252 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.980 15.897 11.362 1.00 0.00 N ATOM 1592 CA GLU A 114 -13.024 14.764 12.329 1.00 0.00 C ATOM 1593 C GLU A 114 -11.649 14.593 12.979 1.00 0.00 C ATOM 1594 O GLU A 114 -11.538 14.342 14.162 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.402 13.479 11.590 1.00 0.00 C ATOM 1596 CG GLU A 114 -13.584 12.343 12.598 1.00 0.00 C ATOM 1597 CD GLU A 114 -13.859 11.036 11.851 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.867 11.064 10.632 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -14.056 10.030 12.511 1.00 0.00 O ATOM 0 H GLU A 114 -13.071 15.634 10.381 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.766 14.973 13.100 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.322 13.629 11.026 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.626 13.219 10.870 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.690 12.241 13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.410 12.570 13.272 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.601 14.728 12.213 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.234 14.574 12.785 1.00 0.00 C ATOM 1608 C ILE A 115 -8.899 15.790 13.651 1.00 0.00 C ATOM 1609 O ILE A 115 -8.359 15.664 14.731 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.217 14.461 11.647 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.576 13.270 10.758 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.818 14.258 12.232 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.542 13.140 9.636 1.00 0.00 C ATOM 0 H ILE A 115 -10.633 14.938 11.215 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.197 13.674 13.398 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.233 15.375 11.053 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.602 12.355 11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.572 13.405 10.336 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.093 14.177 11.422 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.562 15.107 12.865 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.801 13.344 12.826 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.798 12.291 9.002 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.538 14.051 9.038 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.553 12.985 10.068 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.214 16.967 13.186 1.00 0.00 N ATOM 1626 CA ARG A 116 -8.911 18.190 13.983 1.00 0.00 C ATOM 1627 C ARG A 116 -9.522 18.050 15.380 1.00 0.00 C ATOM 1628 O ARG A 116 -8.927 18.433 16.368 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.506 19.416 13.282 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.527 20.603 14.250 1.00 0.00 C ATOM 1631 CD ARG A 116 -9.777 21.895 13.468 1.00 0.00 C ATOM 1632 NE ARG A 116 -9.494 23.068 14.344 1.00 0.00 N ATOM 1633 CZ ARG A 116 -9.938 23.087 15.572 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -11.169 23.444 15.815 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -9.151 22.750 16.556 1.00 0.00 N ATOM 0 H ARG A 116 -9.668 17.135 12.288 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.831 18.312 14.070 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -8.917 19.664 12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.517 19.196 12.939 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.307 20.462 14.999 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.579 20.667 14.785 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.141 21.926 12.583 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.809 21.928 13.120 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.954 23.855 13.984 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.785 23.708 15.046 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.516 23.459 16.774 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.188 22.471 16.367 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.498 22.765 17.515 1.00 0.00 H new ATOM 1649 N SER A 117 -10.703 17.506 15.471 1.00 0.00 N ATOM 1650 CA SER A 117 -11.349 17.345 16.805 1.00 0.00 C ATOM 1651 C SER A 117 -10.655 16.221 17.578 1.00 0.00 C ATOM 1652 O SER A 117 -10.531 16.270 18.786 1.00 0.00 O ATOM 1653 CB SER A 117 -12.827 16.999 16.617 1.00 0.00 C ATOM 1654 OG SER A 117 -13.472 16.973 17.882 1.00 0.00 O ATOM 0 H SER A 117 -11.250 17.166 14.680 1.00 0.00 H new ATOM 0 HA SER A 117 -11.262 18.276 17.365 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.304 17.734 15.969 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.925 16.030 16.127 1.00 0.00 H new ATOM 0 HG SER A 117 -14.419 16.753 17.762 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.202 15.208 16.891 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.520 14.081 17.588 1.00 0.00 C ATOM 1662 C LEU A 118 -8.151 14.544 18.095 1.00 0.00 C ATOM 1663 O LEU A 118 -7.738 14.208 19.188 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.335 12.917 16.614 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.700 12.316 16.273 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.634 11.642 14.901 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -11.079 11.280 17.333 1.00 0.00 C ATOM 0 H LEU A 118 -10.275 15.112 15.878 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.128 13.757 18.432 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.841 13.263 15.706 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.691 12.157 17.057 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.450 13.107 16.252 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.607 11.214 14.659 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.364 12.380 14.146 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.884 10.851 14.920 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.051 10.851 17.091 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.329 10.490 17.354 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.127 11.760 18.310 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.445 15.311 17.311 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.104 15.791 17.751 1.00 0.00 C ATOM 1681 C ILE A 119 -6.244 16.571 19.059 1.00 0.00 C ATOM 1682 O ILE A 119 -5.424 16.462 19.950 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.509 16.701 16.676 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.372 15.923 15.365 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.129 17.187 17.127 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.010 16.888 14.234 1.00 0.00 C ATOM 0 H ILE A 119 -7.738 15.626 16.386 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.447 14.936 17.907 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.165 17.558 16.522 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.603 15.157 15.463 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.306 15.410 15.135 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.704 17.836 16.361 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.226 17.742 18.060 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.474 16.330 17.281 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.912 16.334 13.300 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.794 17.638 14.131 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.065 17.380 14.464 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.277 17.360 19.184 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.468 18.146 20.436 1.00 0.00 C ATOM 1700 C GLY A 120 -7.860 17.204 21.577 1.00 0.00 C ATOM 1701 O GLY A 120 -7.603 17.475 22.734 1.00 0.00 O ATOM 0 H GLY A 120 -7.996 17.494 18.473 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.550 18.677 20.688 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.242 18.899 20.290 1.00 0.00 H new ATOM 1705 N MET A 121 -8.481 16.101 21.263 1.00 0.00 N ATOM 1706 CA MET A 121 -8.890 15.146 22.331 1.00 0.00 C ATOM 1707 C MET A 121 -7.643 14.536 22.976 1.00 0.00 C ATOM 1708 O MET A 121 -7.590 14.331 24.172 1.00 0.00 O ATOM 1709 CB MET A 121 -9.743 14.033 21.719 1.00 0.00 C ATOM 1710 CG MET A 121 -10.316 13.157 22.835 1.00 0.00 C ATOM 1711 SD MET A 121 -11.232 11.776 22.109 1.00 0.00 S ATOM 1712 CE MET A 121 -12.535 12.756 21.322 1.00 0.00 C ATOM 0 H MET A 121 -8.723 15.820 20.313 1.00 0.00 H new ATOM 0 HA MET A 121 -9.469 15.674 23.088 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.552 14.463 21.128 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.140 13.429 21.041 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.511 12.781 23.466 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.973 13.747 23.474 1.00 0.00 H new ATOM 0 HE1 MET A 121 -13.449 12.165 21.263 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.720 13.654 21.911 1.00 0.00 H new ATOM 0 HE3 MET A 121 -12.221 13.039 20.317 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.641 14.246 22.194 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.399 13.649 22.763 1.00 0.00 C ATOM 1724 C PHE A 122 -4.795 14.608 23.791 1.00 0.00 C ATOM 1725 O PHE A 122 -4.279 14.195 24.811 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.390 13.405 21.639 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.879 12.279 20.760 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.677 10.950 21.149 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.533 12.564 19.556 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.129 9.906 20.335 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.987 11.520 18.741 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.785 10.190 19.130 1.00 0.00 C ATOM 0 H PHE A 122 -6.628 14.396 21.185 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.640 12.703 23.248 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.261 14.312 21.048 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.415 13.156 22.058 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.172 10.730 22.078 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.688 13.590 19.255 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.972 8.881 20.636 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.493 11.740 17.813 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.135 9.384 18.502 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.853 15.886 23.532 1.00 0.00 N ATOM 1743 CA ALA A 123 -4.281 16.869 24.495 1.00 0.00 C ATOM 1744 C ALA A 123 -5.022 16.767 25.829 1.00 0.00 C ATOM 1745 O ALA A 123 -4.457 16.984 26.883 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.433 18.283 23.933 1.00 0.00 C ATOM 0 H ALA A 123 -5.272 16.292 22.695 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.224 16.652 24.650 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.015 19.002 24.638 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.904 18.356 22.983 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.490 18.501 23.777 1.00 0.00 H new ATOM 1752 N GLN A 124 -6.283 16.440 25.792 1.00 0.00 N ATOM 1753 CA GLN A 124 -7.062 16.325 27.058 1.00 0.00 C ATOM 1754 C GLN A 124 -6.605 15.086 27.830 1.00 0.00 C ATOM 1755 O GLN A 124 -6.618 15.059 29.044 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.552 16.201 26.731 1.00 0.00 C ATOM 1757 CG GLN A 124 -9.048 17.508 26.111 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.526 17.366 25.740 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -11.041 16.268 25.660 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -11.234 18.438 25.508 1.00 0.00 N ATOM 0 H GLN A 124 -6.809 16.247 24.940 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.896 17.213 27.667 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.716 15.373 26.041 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.117 15.978 27.636 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.916 18.330 26.814 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.461 17.749 25.225 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.801 19.359 25.575 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.220 18.354 25.260 1.00 0.00 H new ATOM 1769 N ALA A 125 -6.199 14.058 27.136 1.00 0.00 N ATOM 1770 CA ALA A 125 -5.744 12.821 27.831 1.00 0.00 C ATOM 1771 C ALA A 125 -4.514 13.139 28.685 1.00 0.00 C ATOM 1772 O ALA A 125 -4.267 12.507 29.693 1.00 0.00 O ATOM 1773 CB ALA A 125 -5.381 11.757 26.793 1.00 0.00 C ATOM 0 H ALA A 125 -6.163 14.022 26.117 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.545 12.448 28.470 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.048 10.852 27.301 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.256 11.530 26.183 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.580 12.130 26.154 1.00 0.00 H new ATOM 1779 N SER A 126 -3.741 14.113 28.290 1.00 0.00 N ATOM 1780 CA SER A 126 -2.528 14.469 29.080 1.00 0.00 C ATOM 1781 C SER A 126 -2.944 14.907 30.486 1.00 0.00 C ATOM 1782 O SER A 126 -2.207 14.748 31.439 1.00 0.00 O ATOM 1783 CB SER A 126 -1.786 15.613 28.386 1.00 0.00 C ATOM 1784 OG SER A 126 -2.572 16.794 28.450 1.00 0.00 O ATOM 0 H SER A 126 -3.897 14.678 27.455 1.00 0.00 H new ATOM 0 HA SER A 126 -1.872 13.601 29.151 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.821 15.779 28.865 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.585 15.353 27.347 1.00 0.00 H new ATOM 0 HG SER A 126 -3.465 16.612 28.090 1.00 0.00 H new ATOM 1790 N ALA A 127 -4.118 15.459 30.624 1.00 0.00 N ATOM 1791 CA ALA A 127 -4.576 15.906 31.969 1.00 0.00 C ATOM 1792 C ALA A 127 -4.749 14.694 32.880 1.00 0.00 C ATOM 1793 O ALA A 127 -4.623 14.788 34.083 1.00 0.00 O ATOM 1794 CB ALA A 127 -5.919 16.623 31.846 1.00 0.00 C ATOM 0 H ALA A 127 -4.779 15.620 29.864 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.833 16.584 32.388 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.250 16.948 32.832 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.810 17.491 31.196 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.657 15.942 31.422 1.00 0.00 H new ATOM 1800 N ASN A 128 -5.048 13.558 32.317 1.00 0.00 N ATOM 1801 CA ASN A 128 -5.243 12.342 33.155 1.00 0.00 C ATOM 1802 C ASN A 128 -4.133 12.249 34.202 1.00 0.00 C ATOM 1803 O ASN A 128 -4.297 11.633 35.235 1.00 0.00 O ATOM 1804 CB ASN A 128 -5.210 11.097 32.267 1.00 0.00 C ATOM 1805 CG ASN A 128 -6.398 11.125 31.303 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -7.352 11.849 31.516 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -6.382 10.361 30.246 1.00 0.00 N ATOM 0 H ASN A 128 -5.166 13.418 31.314 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.208 12.406 33.658 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.275 11.061 31.708 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.248 10.198 32.882 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.170 10.371 29.598 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.582 9.754 30.068 1.00 0.00 H new ATOM 1814 N ASP A 129 -3.003 12.848 33.948 1.00 0.00 N ATOM 1815 CA ASP A 129 -1.898 12.774 34.942 1.00 0.00 C ATOM 1816 C ASP A 129 -1.919 14.009 35.849 1.00 0.00 C ATOM 1817 O ASP A 129 -2.146 13.908 37.038 1.00 0.00 O ATOM 1818 CB ASP A 129 -0.558 12.708 34.207 1.00 0.00 C ATOM 1819 CG ASP A 129 -0.447 11.372 33.470 1.00 0.00 C ATOM 1820 OD1 ASP A 129 -1.264 10.504 33.732 1.00 0.00 O ATOM 1821 OD2 ASP A 129 0.452 11.239 32.656 1.00 0.00 O ATOM 0 H ASP A 129 -2.798 13.381 33.103 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.030 11.881 35.553 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.478 13.534 33.500 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.263 12.814 34.916 1.00 0.00 H new ATOM 1826 N VAL A 130 -1.667 15.170 35.307 1.00 0.00 N ATOM 1827 CA VAL A 130 -1.657 16.396 36.159 1.00 0.00 C ATOM 1828 C VAL A 130 -2.980 17.162 36.063 1.00 0.00 C ATOM 1829 O VAL A 130 -3.249 18.018 36.877 1.00 0.00 O ATOM 1830 CB VAL A 130 -0.521 17.319 35.738 1.00 0.00 C ATOM 1831 CG1 VAL A 130 0.797 16.543 35.734 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -0.799 17.868 34.336 1.00 0.00 C ATOM 0 H VAL A 130 -1.469 15.323 34.318 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.516 16.073 37.190 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.449 18.148 36.443 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.608 17.205 35.432 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.996 16.158 36.734 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.728 15.712 35.032 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.015 18.528 34.036 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.874 17.041 33.630 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.735 18.426 34.343 1.00 0.00 H new ATOM 1842 N TYR A 131 -3.799 16.877 35.085 1.00 0.00 N ATOM 1843 CA TYR A 131 -5.105 17.612 34.955 1.00 0.00 C ATOM 1844 C TYR A 131 -4.886 19.114 35.186 1.00 0.00 C ATOM 1845 O TYR A 131 -4.643 19.861 34.259 1.00 0.00 O ATOM 1846 CB TYR A 131 -6.139 17.074 35.964 1.00 0.00 C ATOM 1847 CG TYR A 131 -5.538 15.958 36.783 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -4.783 16.248 37.926 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -5.727 14.633 36.387 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -4.216 15.212 38.670 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -5.161 13.594 37.129 1.00 0.00 C ATOM 1852 CZ TYR A 131 -4.404 13.881 38.272 1.00 0.00 C ATOM 1853 OH TYR A 131 -3.845 12.855 39.006 1.00 0.00 O ATOM 0 H TYR A 131 -3.626 16.171 34.370 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.489 17.453 33.948 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -6.470 17.879 36.620 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.020 16.712 35.434 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -4.639 17.274 38.232 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.311 14.411 35.506 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.633 15.436 39.551 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.307 12.569 36.821 1.00 0.00 H new ATOM 0 HH TYR A 131 -2.939 12.674 38.678 1.00 0.00 H new ATOM 1863 N ALA A 132 -4.966 19.566 36.410 1.00 0.00 N ATOM 1864 CA ALA A 132 -4.758 21.013 36.687 1.00 0.00 C ATOM 1865 C ALA A 132 -4.185 21.172 38.096 1.00 0.00 C ATOM 1866 O ALA A 132 -4.908 21.356 39.055 1.00 0.00 O ATOM 1867 CB ALA A 132 -6.095 21.749 36.591 1.00 0.00 C ATOM 0 H ALA A 132 -5.167 18.993 37.229 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.065 21.433 35.958 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.942 22.809 36.794 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.506 21.627 35.589 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.791 21.336 37.322 1.00 0.00 H new ATOM 1873 N SER A 133 -2.889 21.094 38.228 1.00 0.00 N ATOM 1874 CA SER A 133 -2.266 21.231 39.574 1.00 0.00 C ATOM 1875 C SER A 133 -2.924 22.388 40.333 1.00 0.00 C ATOM 1876 O SER A 133 -3.630 23.197 39.763 1.00 0.00 O ATOM 1877 CB SER A 133 -0.770 21.507 39.415 1.00 0.00 C ATOM 1878 OG SER A 133 -0.575 22.863 39.040 1.00 0.00 O ATOM 0 H SER A 133 -2.234 20.941 37.461 1.00 0.00 H new ATOM 0 HA SER A 133 -2.409 20.307 40.135 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.250 21.299 40.350 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.346 20.845 38.660 1.00 0.00 H new ATOM 0 HG SER A 133 0.384 23.040 38.940 1.00 0.00 H new ATOM 1884 N ALA A 134 -2.700 22.470 41.616 1.00 0.00 N ATOM 1885 CA ALA A 134 -3.314 23.571 42.413 1.00 0.00 C ATOM 1886 C ALA A 134 -2.725 24.913 41.972 1.00 0.00 C ATOM 1887 O ALA A 134 -3.385 25.932 42.009 1.00 0.00 O ATOM 1888 CB ALA A 134 -3.017 23.349 43.898 1.00 0.00 C ATOM 0 H ALA A 134 -2.118 21.822 42.147 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.392 23.578 42.252 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.465 24.153 44.483 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.436 22.394 44.214 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.939 23.343 44.056 1.00 0.00 H new ATOM 1894 N GLY A 135 -1.489 24.920 41.556 1.00 0.00 N ATOM 1895 CA GLY A 135 -0.858 26.196 41.113 1.00 0.00 C ATOM 1896 C GLY A 135 -0.045 26.791 42.264 1.00 0.00 C ATOM 1897 O GLY A 135 0.407 27.918 42.201 1.00 0.00 O ATOM 0 H GLY A 135 -0.888 24.098 41.503 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.213 26.015 40.253 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.625 26.901 40.793 1.00 0.00 H new ATOM 1901 N SER A 136 0.147 26.043 43.316 1.00 0.00 N ATOM 1902 CA SER A 136 0.931 26.566 44.470 1.00 0.00 C ATOM 1903 C SER A 136 2.337 26.947 44.000 1.00 0.00 C ATOM 1904 O SER A 136 2.933 27.886 44.491 1.00 0.00 O ATOM 1905 CB SER A 136 1.030 25.486 45.549 1.00 0.00 C ATOM 1906 OG SER A 136 -0.276 25.061 45.911 1.00 0.00 O ATOM 0 H SER A 136 -0.205 25.092 43.426 1.00 0.00 H new ATOM 0 HA SER A 136 0.434 27.445 44.879 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.611 24.640 45.181 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.553 25.876 46.422 1.00 0.00 H new ATOM 0 HG SER A 136 -0.215 24.368 46.601 1.00 0.00 H new ATOM 1912 N GLY A 137 2.873 26.225 43.054 1.00 0.00 N ATOM 1913 CA GLY A 137 4.240 26.547 42.555 1.00 0.00 C ATOM 1914 C GLY A 137 4.525 25.730 41.293 1.00 0.00 C ATOM 1915 O GLY A 137 3.586 25.182 40.741 1.00 0.00 O ATOM 1916 OXT GLY A 137 5.678 25.666 40.901 1.00 0.00 O ATOM 0 H GLY A 137 2.424 25.427 42.605 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.318 27.612 42.338 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.981 26.323 43.322 1.00 0.00 H new TER 1920 GLY A 137