USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=39 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 128 ASN : amide:sc= -1.92 X(o=-1.9,f=-2.4!) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 97 THR OG1 : rot 180:sc= -2.92 USER MOD Set 2.2: A 101 TYR OH : rot -150:sc= -1.28! USER MOD Set 2.3: A 108 ASN : amide:sc= -8.95! C(o=-13!,f=-16!) USER MOD Set 3.1: A 36 GLN : amide:sc= -3.67! C(o=-2.9!,f=-4.4!) USER MOD Set 3.2: A 80 SER OG : rot -22:sc= 0.804 USER MOD Set 4.1: A 27 SER OG : rot 103:sc= -1.49! USER MOD Set 4.2: A 40 MET CE :methyl -107:sc= -9.7! (180deg=-8.05!) USER MOD Set 5.1: A 20 ASN :FLIP amide:sc= -0.094 F(o=-5.1,f=-3.4) USER MOD Set 5.2: A 45 ASN : amide:sc= -1.98 K(o=-3.4,f=-8.5!) USER MOD Set 5.3: A 48 MET CE :methyl -162:sc= -1.3 (180deg=-1.96) USER MOD Set 6.1: A 11 SER OG : rot -169:sc= -0.144! USER MOD Set 6.2: A 14 ASN : amide:sc= -1.03! C(o=-1.2!,f=-7.1!) USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.107 (180deg=0) USER MOD Single : A 2 MET CE :methyl -155:sc= -0.194 (180deg=-1.2) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 6 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.4) USER MOD Single : A 7 THR OG1 : rot 169:sc= -9.14! USER MOD Single : A 10 SER OG : rot -170:sc= -2.5! USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -98:sc= 0.988 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.0276 K(o=-0.028,f=-2!) USER MOD Single : A 29 THR OG1 : rot 69:sc= 0.406 USER MOD Single : A 31 SER OG : rot -42:sc= 0.957 USER MOD Single : A 33 SER OG : rot 180:sc= -0.402 USER MOD Single : A 34 GLN : amide:sc= -0.0073 K(o=-0.0073,f=-1.5!) USER MOD Single : A 37 MET CE :methyl -148:sc= -6.19! (180deg=-12.6!) USER MOD Single : A 39 ASN : amide:sc= -0.264 K(o=-0.26,f=-1.4) USER MOD Single : A 41 SER OG : rot -100:sc= 1.13 USER MOD Single : A 46 THR OG1 : rot 80:sc= 0 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.17) USER MOD Single : A 54 MET CE :methyl -159:sc= -6.01! (180deg=-6.74!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -1.65! 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= 0.853 K(o=0.85,f=-0.01) USER MOD Single : A 68 MET CE :methyl -134:sc= -2.7! (180deg=-6.57!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -104:sc= -6.76! USER MOD Single : A 76 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.4) USER MOD Single : A 81 GLN : amide:sc= -4.01! C(o=-4!,f=-3.7!) USER MOD Single : A 88 THR OG1 : rot -32:sc= -1.98! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc=-0.00162 K(o=-0.0016,f=-1.4) USER MOD Single : A 98 SER OG : rot 81:sc= 0.0207 USER MOD Single : A 102 GLN : amide:sc= -0.526 K(o=-0.53,f=-2.7!) USER MOD Single : A 103 THR OG1 : rot -73:sc= -0.238 USER MOD Single : A 104 THR OG1 : rot -60:sc= -3.91! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 117:sc= 0.86 USER MOD Single : A 117 SER OG : rot 82:sc= 0.893 USER MOD Single : A 121 MET CE :methyl -154:sc= -0.166 (180deg=-1.5!) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.382 12.443 -11.966 1.00 0.00 N ATOM 2 CA GLY A 1 -14.318 11.810 -13.313 1.00 0.00 C ATOM 3 C GLY A 1 -14.690 10.329 -13.198 1.00 0.00 C ATOM 4 O GLY A 1 -15.248 9.895 -12.211 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.103 13.192 -11.968 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.631 11.725 -11.256 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.456 12.855 -11.732 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.000 12.315 -13.997 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.315 11.913 -13.728 1.00 0.00 H new ATOM 10 N MET A 2 -14.384 9.553 -14.201 1.00 0.00 N ATOM 11 CA MET A 2 -14.720 8.101 -14.148 1.00 0.00 C ATOM 12 C MET A 2 -13.435 7.286 -13.991 1.00 0.00 C ATOM 13 O MET A 2 -12.419 7.592 -14.583 1.00 0.00 O ATOM 14 CB MET A 2 -15.428 7.695 -15.441 1.00 0.00 C ATOM 15 CG MET A 2 -15.939 6.258 -15.314 1.00 0.00 C ATOM 16 SD MET A 2 -16.599 5.708 -16.906 1.00 0.00 S ATOM 17 CE MET A 2 -17.972 6.884 -17.001 1.00 0.00 C ATOM 0 H MET A 2 -13.917 9.860 -15.054 1.00 0.00 H new ATOM 0 HA MET A 2 -15.377 7.910 -13.299 1.00 0.00 H new ATOM 0 HB2 MET A 2 -16.259 8.371 -15.641 1.00 0.00 H new ATOM 0 HB3 MET A 2 -14.742 7.775 -16.284 1.00 0.00 H new ATOM 0 HG2 MET A 2 -15.130 5.600 -14.997 1.00 0.00 H new ATOM 0 HG3 MET A 2 -16.713 6.203 -14.549 1.00 0.00 H new ATOM 0 HE1 MET A 2 -18.758 6.475 -17.635 1.00 0.00 H new ATOM 0 HE2 MET A 2 -18.368 7.062 -16.001 1.00 0.00 H new ATOM 0 HE3 MET A 2 -17.617 7.824 -17.424 1.00 0.00 H new ATOM 27 N GLY A 3 -13.470 6.250 -13.199 1.00 0.00 N ATOM 28 CA GLY A 3 -12.251 5.417 -13.005 1.00 0.00 C ATOM 29 C GLY A 3 -11.514 5.873 -11.743 1.00 0.00 C ATOM 30 O GLY A 3 -10.487 5.332 -11.385 1.00 0.00 O ATOM 0 H GLY A 3 -14.292 5.944 -12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -12.526 4.366 -12.918 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.597 5.504 -13.872 1.00 0.00 H new ATOM 34 N GLN A 4 -12.029 6.863 -11.065 1.00 0.00 N ATOM 35 CA GLN A 4 -11.356 7.347 -9.828 1.00 0.00 C ATOM 36 C GLN A 4 -12.257 7.083 -8.621 1.00 0.00 C ATOM 37 O GLN A 4 -13.468 7.108 -8.722 1.00 0.00 O ATOM 38 CB GLN A 4 -11.090 8.850 -9.948 1.00 0.00 C ATOM 39 CG GLN A 4 -10.149 9.107 -11.126 1.00 0.00 C ATOM 40 CD GLN A 4 -9.926 10.613 -11.280 1.00 0.00 C ATOM 41 OE1 GLN A 4 -10.673 11.408 -10.747 1.00 0.00 O ATOM 42 NE2 GLN A 4 -8.919 11.041 -11.992 1.00 0.00 N ATOM 0 H GLN A 4 -12.886 7.356 -11.315 1.00 0.00 H new ATOM 0 HA GLN A 4 -10.411 6.820 -9.698 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -12.028 9.386 -10.094 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -10.648 9.227 -9.026 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -9.197 8.602 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -10.574 8.696 -12.042 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.291 10.374 -12.440 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -8.760 12.043 -12.100 1.00 0.00 H new ATOM 51 N ALA A 5 -11.678 6.828 -7.480 1.00 0.00 N ATOM 52 CA ALA A 5 -12.504 6.561 -6.269 1.00 0.00 C ATOM 53 C ALA A 5 -12.984 7.886 -5.676 1.00 0.00 C ATOM 54 O ALA A 5 -12.236 8.838 -5.572 1.00 0.00 O ATOM 55 CB ALA A 5 -11.663 5.813 -5.232 1.00 0.00 C ATOM 0 H ALA A 5 -10.669 6.793 -7.334 1.00 0.00 H new ATOM 0 HA ALA A 5 -13.366 5.953 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.267 5.618 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -11.321 4.868 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -10.801 6.420 -4.956 1.00 0.00 H new ATOM 61 N ASN A 6 -14.227 7.957 -5.288 1.00 0.00 N ATOM 62 CA ASN A 6 -14.753 9.223 -4.703 1.00 0.00 C ATOM 63 C ASN A 6 -13.862 9.654 -3.538 1.00 0.00 C ATOM 64 O ASN A 6 -13.769 10.821 -3.218 1.00 0.00 O ATOM 65 CB ASN A 6 -16.180 8.999 -4.201 1.00 0.00 C ATOM 66 CG ASN A 6 -17.045 8.466 -5.345 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.729 8.659 -6.502 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.132 7.800 -5.069 1.00 0.00 N ATOM 0 H ASN A 6 -14.901 7.194 -5.350 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.756 10.002 -5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.178 8.291 -3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.595 9.933 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.716 7.442 -5.824 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.398 7.638 -4.098 1.00 0.00 H new ATOM 75 N THR A 7 -13.206 8.724 -2.901 1.00 0.00 N ATOM 76 CA THR A 7 -12.319 9.084 -1.757 1.00 0.00 C ATOM 77 C THR A 7 -11.058 8.217 -1.807 1.00 0.00 C ATOM 78 O THR A 7 -11.077 7.111 -2.309 1.00 0.00 O ATOM 79 CB THR A 7 -13.065 8.844 -0.441 1.00 0.00 C ATOM 80 OG1 THR A 7 -12.168 9.001 0.646 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.640 7.430 -0.425 1.00 0.00 C ATOM 0 H THR A 7 -13.245 7.729 -3.123 1.00 0.00 H new ATOM 0 HA THR A 7 -12.038 10.135 -1.822 1.00 0.00 H new ATOM 0 HB THR A 7 -13.878 9.565 -0.351 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.673 9.025 1.486 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.170 7.263 0.513 1.00 0.00 H new ATOM 0 HG22 THR A 7 -14.331 7.309 -1.259 1.00 0.00 H new ATOM 0 HG23 THR A 7 -12.830 6.707 -0.517 1.00 0.00 H new ATOM 89 N PRO A 8 -9.933 8.739 -1.289 1.00 0.00 N ATOM 90 CA PRO A 8 -8.651 8.017 -1.289 1.00 0.00 C ATOM 91 C PRO A 8 -8.663 6.788 -0.373 1.00 0.00 C ATOM 92 O PRO A 8 -8.063 5.778 -0.679 1.00 0.00 O ATOM 93 CB PRO A 8 -7.659 9.055 -0.764 1.00 0.00 C ATOM 94 CG PRO A 8 -8.492 9.998 0.035 1.00 0.00 C ATOM 95 CD PRO A 8 -9.819 10.069 -0.663 1.00 0.00 C ATOM 0 HA PRO A 8 -8.409 7.630 -2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.886 8.591 -0.151 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.152 9.568 -1.581 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.608 9.644 1.059 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.026 10.982 0.088 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.634 10.258 0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.844 10.868 -1.404 1.00 0.00 H new ATOM 103 N TRP A 9 -9.339 6.851 0.744 1.00 0.00 N ATOM 104 CA TRP A 9 -9.367 5.666 1.650 1.00 0.00 C ATOM 105 C TRP A 9 -10.421 4.673 1.160 1.00 0.00 C ATOM 106 O TRP A 9 -10.730 3.704 1.824 1.00 0.00 O ATOM 107 CB TRP A 9 -9.692 6.100 3.081 1.00 0.00 C ATOM 108 CG TRP A 9 -11.044 6.732 3.123 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.202 6.072 3.348 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.398 8.132 2.943 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.247 6.979 3.314 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.800 8.262 3.068 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.644 9.289 2.686 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.434 9.499 2.941 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.277 10.537 2.557 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.670 10.640 2.685 1.00 0.00 C ATOM 0 H TRP A 9 -9.867 7.662 1.065 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.386 5.190 1.642 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.662 5.238 3.748 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.940 6.804 3.437 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.296 5.011 3.525 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.226 6.730 3.453 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.571 9.219 2.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.507 9.573 3.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.688 11.421 2.358 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.152 11.601 2.586 1.00 0.00 H new ATOM 127 N SER A 10 -10.968 4.899 -0.004 1.00 0.00 N ATOM 128 CA SER A 10 -11.987 3.957 -0.543 1.00 0.00 C ATOM 129 C SER A 10 -11.288 2.960 -1.467 1.00 0.00 C ATOM 130 O SER A 10 -11.703 1.826 -1.607 1.00 0.00 O ATOM 131 CB SER A 10 -13.040 4.735 -1.335 1.00 0.00 C ATOM 132 OG SER A 10 -14.194 4.923 -0.530 1.00 0.00 O ATOM 0 H SER A 10 -10.752 5.695 -0.604 1.00 0.00 H new ATOM 0 HA SER A 10 -12.476 3.430 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.638 5.700 -1.645 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.302 4.192 -2.243 1.00 0.00 H new ATOM 0 HG SER A 10 -14.923 5.278 -1.081 1.00 0.00 H new ATOM 138 N SER A 11 -10.219 3.377 -2.092 1.00 0.00 N ATOM 139 CA SER A 11 -9.477 2.461 -3.002 1.00 0.00 C ATOM 140 C SER A 11 -8.042 2.307 -2.493 1.00 0.00 C ATOM 141 O SER A 11 -7.521 3.163 -1.807 1.00 0.00 O ATOM 142 CB SER A 11 -9.460 3.045 -4.416 1.00 0.00 C ATOM 143 OG SER A 11 -8.301 3.849 -4.582 1.00 0.00 O ATOM 0 H SER A 11 -9.828 4.315 -2.010 1.00 0.00 H new ATOM 0 HA SER A 11 -9.967 1.487 -3.023 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.467 2.242 -5.153 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.357 3.641 -4.586 1.00 0.00 H new ATOM 0 HG SER A 11 -8.375 4.362 -5.414 1.00 0.00 H new ATOM 149 N LYS A 12 -7.403 1.219 -2.819 1.00 0.00 N ATOM 150 CA LYS A 12 -6.005 1.004 -2.350 1.00 0.00 C ATOM 151 C LYS A 12 -5.056 1.944 -3.095 1.00 0.00 C ATOM 152 O LYS A 12 -4.149 2.510 -2.519 1.00 0.00 O ATOM 153 CB LYS A 12 -5.606 -0.444 -2.625 1.00 0.00 C ATOM 154 CG LYS A 12 -4.639 -0.929 -1.543 1.00 0.00 C ATOM 155 CD LYS A 12 -4.207 -2.365 -1.853 1.00 0.00 C ATOM 156 CE LYS A 12 -3.323 -2.378 -3.101 1.00 0.00 C ATOM 157 NZ LYS A 12 -3.512 -3.663 -3.831 1.00 0.00 N ATOM 0 H LYS A 12 -7.789 0.468 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.944 1.210 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.493 -1.078 -2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.137 -0.522 -3.606 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.767 -0.276 -1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.118 -0.885 -0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.663 -2.783 -1.006 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.084 -2.993 -2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.577 -1.539 -3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.277 -2.258 -2.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.911 -3.672 -4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.249 -4.456 -3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.509 -3.759 -4.112 1.00 0.00 H new ATOM 171 N ALA A 13 -5.254 2.112 -4.373 1.00 0.00 N ATOM 172 CA ALA A 13 -4.359 3.012 -5.152 1.00 0.00 C ATOM 173 C ALA A 13 -4.525 4.449 -4.657 1.00 0.00 C ATOM 174 O ALA A 13 -3.563 5.138 -4.382 1.00 0.00 O ATOM 175 CB ALA A 13 -4.728 2.937 -6.635 1.00 0.00 C ATOM 0 H ALA A 13 -5.996 1.665 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.323 2.700 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.074 3.595 -7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.610 1.912 -6.988 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.764 3.250 -6.769 1.00 0.00 H new ATOM 181 N ASN A 14 -5.740 4.907 -4.548 1.00 0.00 N ATOM 182 CA ASN A 14 -5.974 6.300 -4.077 1.00 0.00 C ATOM 183 C ASN A 14 -5.662 6.405 -2.581 1.00 0.00 C ATOM 184 O ASN A 14 -5.288 7.452 -2.090 1.00 0.00 O ATOM 185 CB ASN A 14 -7.435 6.682 -4.323 1.00 0.00 C ATOM 186 CG ASN A 14 -7.792 6.413 -5.787 1.00 0.00 C ATOM 187 OD1 ASN A 14 -8.830 5.853 -6.079 1.00 0.00 O ATOM 188 ND2 ASN A 14 -6.968 6.791 -6.726 1.00 0.00 N ATOM 0 H ASN A 14 -6.583 4.376 -4.765 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.321 6.979 -4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.088 6.107 -3.667 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.592 7.734 -4.087 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.195 6.616 -7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.097 7.261 -6.481 1.00 0.00 H new ATOM 195 N ALA A 15 -5.823 5.337 -1.845 1.00 0.00 N ATOM 196 CA ALA A 15 -5.546 5.398 -0.380 1.00 0.00 C ATOM 197 C ALA A 15 -4.044 5.567 -0.129 1.00 0.00 C ATOM 198 O ALA A 15 -3.627 6.408 0.641 1.00 0.00 O ATOM 199 CB ALA A 15 -6.033 4.110 0.287 1.00 0.00 C ATOM 0 H ALA A 15 -6.133 4.430 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.073 6.253 0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.830 4.155 1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.105 3.999 0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.511 3.256 -0.145 1.00 0.00 H new ATOM 205 N ASP A 16 -3.234 4.769 -0.762 1.00 0.00 N ATOM 206 CA ASP A 16 -1.759 4.877 -0.548 1.00 0.00 C ATOM 207 C ASP A 16 -1.273 6.283 -0.910 1.00 0.00 C ATOM 208 O ASP A 16 -0.661 6.961 -0.109 1.00 0.00 O ATOM 209 CB ASP A 16 -1.039 3.850 -1.426 1.00 0.00 C ATOM 210 CG ASP A 16 -1.326 2.440 -0.906 1.00 0.00 C ATOM 211 OD1 ASP A 16 -1.904 2.329 0.162 1.00 0.00 O ATOM 212 OD2 ASP A 16 -0.962 1.495 -1.587 1.00 0.00 O ATOM 0 H ASP A 16 -3.525 4.045 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.539 4.684 0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.373 3.942 -2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.034 4.040 -1.419 1.00 0.00 H new ATOM 217 N ALA A 17 -1.529 6.726 -2.110 1.00 0.00 N ATOM 218 CA ALA A 17 -1.067 8.084 -2.514 1.00 0.00 C ATOM 219 C ALA A 17 -1.544 9.115 -1.489 1.00 0.00 C ATOM 220 O ALA A 17 -0.813 10.005 -1.104 1.00 0.00 O ATOM 221 CB ALA A 17 -1.630 8.432 -3.890 1.00 0.00 C ATOM 0 H ALA A 17 -2.037 6.208 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 17 0.022 8.094 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.290 9.426 -4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.283 7.701 -4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.719 8.418 -3.852 1.00 0.00 H new ATOM 227 N PHE A 18 -2.764 9.001 -1.044 1.00 0.00 N ATOM 228 CA PHE A 18 -3.285 9.974 -0.045 1.00 0.00 C ATOM 229 C PHE A 18 -2.396 9.951 1.202 1.00 0.00 C ATOM 230 O PHE A 18 -2.148 10.968 1.817 1.00 0.00 O ATOM 231 CB PHE A 18 -4.717 9.593 0.337 1.00 0.00 C ATOM 232 CG PHE A 18 -5.201 10.496 1.447 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.614 11.803 1.158 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.236 10.025 2.764 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.064 12.637 2.188 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.685 10.861 3.794 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.098 12.166 3.506 1.00 0.00 C ATOM 0 H PHE A 18 -3.423 8.276 -1.329 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.279 10.976 -0.474 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.372 9.682 -0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.754 8.552 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.585 12.167 0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.917 9.017 2.986 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.385 13.644 1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.712 10.498 4.811 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.443 12.811 4.301 1.00 0.00 H new ATOM 247 N ILE A 19 -1.913 8.797 1.580 1.00 0.00 N ATOM 248 CA ILE A 19 -1.041 8.713 2.788 1.00 0.00 C ATOM 249 C ILE A 19 0.316 9.355 2.485 1.00 0.00 C ATOM 250 O ILE A 19 0.812 10.167 3.240 1.00 0.00 O ATOM 251 CB ILE A 19 -0.833 7.244 3.170 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.187 6.589 3.455 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.044 7.159 4.421 1.00 0.00 C ATOM 254 CD1 ILE A 19 -3.019 7.501 4.357 1.00 0.00 C ATOM 0 H ILE A 19 -2.084 7.911 1.105 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.518 9.240 3.614 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.344 6.724 2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.717 6.404 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.040 5.622 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.191 6.113 4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.010 7.621 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.444 7.682 5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.982 7.033 4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.491 7.663 5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.178 8.458 3.860 1.00 0.00 H new ATOM 266 N ASN A 20 0.919 8.994 1.386 1.00 0.00 N ATOM 267 CA ASN A 20 2.245 9.578 1.033 1.00 0.00 C ATOM 268 C ASN A 20 2.114 11.091 0.862 1.00 0.00 C ATOM 269 O ASN A 20 2.879 11.860 1.411 1.00 0.00 O ATOM 270 CB ASN A 20 2.729 8.964 -0.282 1.00 0.00 C ATOM 271 CG ASN A 20 2.606 7.442 -0.209 1.00 0.00 C ATOM 272 OD1 ASN A 20 1.923 6.814 -1.124 1.00 0.00 O flip ATOM 273 ND2 ASN A 20 3.136 6.819 0.688 1.00 0.00 N flip ATOM 0 H ASN A 20 0.551 8.319 0.716 1.00 0.00 H new ATOM 0 HA ASN A 20 2.958 9.365 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.139 9.348 -1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.765 9.247 -0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.671 7.311 1.404 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.047 5.804 0.726 1.00 0.00 H new ATOM 280 N SER A 21 1.155 11.524 0.096 1.00 0.00 N ATOM 281 CA SER A 21 0.970 12.983 -0.126 1.00 0.00 C ATOM 282 C SER A 21 0.745 13.696 1.208 1.00 0.00 C ATOM 283 O SER A 21 1.153 14.826 1.397 1.00 0.00 O ATOM 284 CB SER A 21 -0.247 13.199 -1.023 1.00 0.00 C ATOM 285 OG SER A 21 -1.341 12.445 -0.522 1.00 0.00 O ATOM 0 H SER A 21 0.487 10.926 -0.389 1.00 0.00 H new ATOM 0 HA SER A 21 1.864 13.390 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.505 14.257 -1.056 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.019 12.895 -2.044 1.00 0.00 H new ATOM 0 HG SER A 21 -1.411 11.602 -1.017 1.00 0.00 H new ATOM 291 N PHE A 22 0.089 13.053 2.131 1.00 0.00 N ATOM 292 CA PHE A 22 -0.175 13.699 3.448 1.00 0.00 C ATOM 293 C PHE A 22 1.128 13.841 4.239 1.00 0.00 C ATOM 294 O PHE A 22 1.323 14.798 4.961 1.00 0.00 O ATOM 295 CB PHE A 22 -1.157 12.842 4.247 1.00 0.00 C ATOM 296 CG PHE A 22 -1.409 13.494 5.585 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.517 13.290 6.645 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.534 14.306 5.763 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.751 13.899 7.884 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.769 14.914 7.001 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.878 14.711 8.063 1.00 0.00 C ATOM 0 H PHE A 22 -0.277 12.106 2.031 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.599 14.689 3.277 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.093 12.734 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.753 11.840 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.351 12.663 6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.221 14.464 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -0.063 13.743 8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.638 15.540 7.138 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.060 15.180 9.019 1.00 0.00 H new ATOM 311 N ILE A 23 2.009 12.888 4.127 1.00 0.00 N ATOM 312 CA ILE A 23 3.289 12.960 4.892 1.00 0.00 C ATOM 313 C ILE A 23 4.190 14.061 4.327 1.00 0.00 C ATOM 314 O ILE A 23 4.620 14.948 5.037 1.00 0.00 O ATOM 315 CB ILE A 23 4.013 11.619 4.790 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.123 10.510 5.354 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.318 11.683 5.586 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.798 9.155 5.138 1.00 0.00 C ATOM 0 H ILE A 23 1.900 12.061 3.539 1.00 0.00 H new ATOM 0 HA ILE A 23 3.064 13.187 5.934 1.00 0.00 H new ATOM 0 HB ILE A 23 4.235 11.406 3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.947 10.675 6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.150 10.526 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.835 10.726 5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.953 12.471 5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.096 11.898 6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.164 8.365 5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.951 8.991 4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.761 9.143 5.649 1.00 0.00 H new ATOM 330 N SER A 24 4.495 14.004 3.060 1.00 0.00 N ATOM 331 CA SER A 24 5.383 15.039 2.460 1.00 0.00 C ATOM 332 C SER A 24 4.754 16.424 2.619 1.00 0.00 C ATOM 333 O SER A 24 5.443 17.411 2.792 1.00 0.00 O ATOM 334 CB SER A 24 5.580 14.739 0.972 1.00 0.00 C ATOM 335 OG SER A 24 6.492 15.675 0.416 1.00 0.00 O ATOM 0 H SER A 24 4.168 13.285 2.414 1.00 0.00 H new ATOM 0 HA SER A 24 6.346 15.023 2.970 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.959 13.725 0.842 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.625 14.792 0.450 1.00 0.00 H new ATOM 0 HG SER A 24 6.619 15.482 -0.536 1.00 0.00 H new ATOM 341 N ALA A 25 3.456 16.511 2.551 1.00 0.00 N ATOM 342 CA ALA A 25 2.791 17.837 2.688 1.00 0.00 C ATOM 343 C ALA A 25 2.733 18.255 4.159 1.00 0.00 C ATOM 344 O ALA A 25 3.000 19.390 4.497 1.00 0.00 O ATOM 345 CB ALA A 25 1.367 17.752 2.133 1.00 0.00 C ATOM 0 H ALA A 25 2.826 15.722 2.407 1.00 0.00 H new ATOM 0 HA ALA A 25 3.365 18.577 2.130 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.879 18.722 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.403 17.470 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.803 17.003 2.690 1.00 0.00 H new ATOM 351 N ALA A 26 2.371 17.359 5.035 1.00 0.00 N ATOM 352 CA ALA A 26 2.276 17.724 6.479 1.00 0.00 C ATOM 353 C ALA A 26 3.672 17.925 7.078 1.00 0.00 C ATOM 354 O ALA A 26 3.863 18.733 7.966 1.00 0.00 O ATOM 355 CB ALA A 26 1.557 16.607 7.238 1.00 0.00 C ATOM 0 H ALA A 26 2.137 16.391 4.815 1.00 0.00 H new ATOM 0 HA ALA A 26 1.718 18.656 6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.486 16.871 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.555 16.475 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.117 15.677 7.133 1.00 0.00 H new ATOM 361 N SER A 27 4.644 17.192 6.616 1.00 0.00 N ATOM 362 CA SER A 27 6.018 17.338 7.178 1.00 0.00 C ATOM 363 C SER A 27 6.539 18.762 6.961 1.00 0.00 C ATOM 364 O SER A 27 7.358 19.251 7.714 1.00 0.00 O ATOM 365 CB SER A 27 6.956 16.346 6.486 1.00 0.00 C ATOM 366 OG SER A 27 6.499 15.021 6.716 1.00 0.00 O ATOM 0 H SER A 27 4.549 16.498 5.874 1.00 0.00 H new ATOM 0 HA SER A 27 5.983 17.135 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.991 16.549 5.416 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.971 16.463 6.866 1.00 0.00 H new ATOM 0 HG SER A 27 6.051 14.685 5.912 1.00 0.00 H new ATOM 372 N ASN A 28 6.091 19.428 5.933 1.00 0.00 N ATOM 373 CA ASN A 28 6.587 20.811 5.671 1.00 0.00 C ATOM 374 C ASN A 28 5.516 21.850 6.021 1.00 0.00 C ATOM 375 O ASN A 28 5.672 23.022 5.738 1.00 0.00 O ATOM 376 CB ASN A 28 6.953 20.943 4.192 1.00 0.00 C ATOM 377 CG ASN A 28 8.194 20.096 3.898 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.862 19.643 4.806 1.00 0.00 O ATOM 379 ND2 ASN A 28 8.532 19.863 2.659 1.00 0.00 N ATOM 0 H ASN A 28 5.405 19.077 5.264 1.00 0.00 H new ATOM 0 HA ASN A 28 7.463 20.991 6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.120 20.616 3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.145 21.987 3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.357 19.300 2.453 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.971 20.244 1.897 1.00 0.00 H new ATOM 386 N THR A 29 4.427 21.447 6.615 1.00 0.00 N ATOM 387 CA THR A 29 3.364 22.442 6.946 1.00 0.00 C ATOM 388 C THR A 29 3.534 22.972 8.373 1.00 0.00 C ATOM 389 O THR A 29 3.962 24.090 8.581 1.00 0.00 O ATOM 390 CB THR A 29 1.988 21.789 6.816 1.00 0.00 C ATOM 391 OG1 THR A 29 1.901 21.111 5.573 1.00 0.00 O ATOM 392 CG2 THR A 29 0.910 22.871 6.884 1.00 0.00 C ATOM 0 H THR A 29 4.227 20.484 6.884 1.00 0.00 H new ATOM 0 HA THR A 29 3.450 23.276 6.249 1.00 0.00 H new ATOM 0 HB THR A 29 1.843 21.075 7.627 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.493 20.330 5.584 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.074 22.411 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.978 23.393 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.056 23.582 6.070 1.00 0.00 H new ATOM 400 N GLY A 30 3.179 22.193 9.359 1.00 0.00 N ATOM 401 CA GLY A 30 3.297 22.672 10.764 1.00 0.00 C ATOM 402 C GLY A 30 4.762 22.720 11.190 1.00 0.00 C ATOM 403 O GLY A 30 5.499 23.613 10.822 1.00 0.00 O ATOM 0 H GLY A 30 2.813 21.247 9.251 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.853 23.663 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.740 22.011 11.428 1.00 0.00 H new ATOM 407 N SER A 31 5.182 21.773 11.977 1.00 0.00 N ATOM 408 CA SER A 31 6.594 21.766 12.449 1.00 0.00 C ATOM 409 C SER A 31 7.070 20.326 12.646 1.00 0.00 C ATOM 410 O SER A 31 8.092 20.089 13.256 1.00 0.00 O ATOM 411 CB SER A 31 6.687 22.516 13.779 1.00 0.00 C ATOM 412 OG SER A 31 8.045 22.591 14.187 1.00 0.00 O ATOM 0 H SER A 31 4.608 21.001 12.315 1.00 0.00 H new ATOM 0 HA SER A 31 7.224 22.254 11.705 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.272 23.518 13.673 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.096 22.005 14.539 1.00 0.00 H new ATOM 0 HG SER A 31 8.484 21.731 14.022 1.00 0.00 H new ATOM 418 N PHE A 32 6.333 19.368 12.144 1.00 0.00 N ATOM 419 CA PHE A 32 6.738 17.938 12.304 1.00 0.00 C ATOM 420 C PHE A 32 8.258 17.816 12.173 1.00 0.00 C ATOM 421 O PHE A 32 8.793 17.715 11.086 1.00 0.00 O ATOM 422 CB PHE A 32 6.070 17.096 11.213 1.00 0.00 C ATOM 423 CG PHE A 32 4.619 16.857 11.562 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.285 16.032 12.644 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.605 17.448 10.795 1.00 0.00 C ATOM 426 CE1 PHE A 32 2.941 15.800 12.959 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.261 17.216 11.112 1.00 0.00 C ATOM 428 CZ PHE A 32 1.929 16.391 12.193 1.00 0.00 C ATOM 0 H PHE A 32 5.465 19.515 11.628 1.00 0.00 H new ATOM 0 HA PHE A 32 6.427 17.583 13.287 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.143 17.606 10.253 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.589 16.143 11.108 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.065 15.575 13.235 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.861 18.082 9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.684 15.165 13.794 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.480 17.674 10.522 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.892 16.210 12.436 1.00 0.00 H new ATOM 438 N SER A 33 8.961 17.837 13.274 1.00 0.00 N ATOM 439 CA SER A 33 10.446 17.734 13.215 1.00 0.00 C ATOM 440 C SER A 33 10.849 16.354 12.694 1.00 0.00 C ATOM 441 O SER A 33 10.039 15.455 12.592 1.00 0.00 O ATOM 442 CB SER A 33 11.025 17.935 14.617 1.00 0.00 C ATOM 443 OG SER A 33 10.737 16.797 15.416 1.00 0.00 O ATOM 0 H SER A 33 8.569 17.921 14.212 1.00 0.00 H new ATOM 0 HA SER A 33 10.833 18.500 12.544 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.103 18.088 14.558 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.600 18.829 15.073 1.00 0.00 H new ATOM 0 HG SER A 33 11.109 16.925 16.314 1.00 0.00 H new ATOM 449 N GLN A 34 12.100 16.181 12.364 1.00 0.00 N ATOM 450 CA GLN A 34 12.560 14.860 11.851 1.00 0.00 C ATOM 451 C GLN A 34 12.141 13.765 12.832 1.00 0.00 C ATOM 452 O GLN A 34 11.648 12.725 12.442 1.00 0.00 O ATOM 453 CB GLN A 34 14.084 14.868 11.717 1.00 0.00 C ATOM 454 CG GLN A 34 14.509 13.828 10.677 1.00 0.00 C ATOM 455 CD GLN A 34 16.025 13.899 10.477 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.655 14.869 10.849 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.641 12.903 9.900 1.00 0.00 N ATOM 0 H GLN A 34 12.823 16.898 12.428 1.00 0.00 H new ATOM 0 HA GLN A 34 12.111 14.669 10.876 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.429 15.858 11.419 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.546 14.646 12.679 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.221 12.830 11.006 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.997 14.012 9.732 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.112 12.089 9.588 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.651 12.939 9.762 1.00 0.00 H new ATOM 466 N ASP A 35 12.331 13.990 14.103 1.00 0.00 N ATOM 467 CA ASP A 35 11.941 12.963 15.107 1.00 0.00 C ATOM 468 C ASP A 35 10.453 12.646 14.955 1.00 0.00 C ATOM 469 O ASP A 35 10.042 11.504 15.017 1.00 0.00 O ATOM 470 CB ASP A 35 12.208 13.497 16.516 1.00 0.00 C ATOM 471 CG ASP A 35 12.198 12.335 17.512 1.00 0.00 C ATOM 472 OD1 ASP A 35 12.059 11.205 17.071 1.00 0.00 O ATOM 473 OD2 ASP A 35 12.329 12.594 18.696 1.00 0.00 O ATOM 0 H ASP A 35 12.740 14.841 14.489 1.00 0.00 H new ATOM 0 HA ASP A 35 12.526 12.057 14.947 1.00 0.00 H new ATOM 0 HB2 ASP A 35 13.170 14.008 16.547 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.449 14.230 16.789 1.00 0.00 H new ATOM 478 N GLN A 36 9.641 13.648 14.751 1.00 0.00 N ATOM 479 CA GLN A 36 8.181 13.403 14.591 1.00 0.00 C ATOM 480 C GLN A 36 7.921 12.805 13.207 1.00 0.00 C ATOM 481 O GLN A 36 7.022 12.009 13.022 1.00 0.00 O ATOM 482 CB GLN A 36 7.424 14.724 14.733 1.00 0.00 C ATOM 483 CG GLN A 36 7.850 15.415 16.030 1.00 0.00 C ATOM 484 CD GLN A 36 7.256 14.665 17.225 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.073 14.388 17.257 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.032 14.321 18.217 1.00 0.00 N ATOM 0 H GLN A 36 9.927 14.625 14.688 1.00 0.00 H new ATOM 0 HA GLN A 36 7.837 12.709 15.358 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.632 15.369 13.879 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.349 14.541 14.741 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.937 15.436 16.104 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.511 16.451 16.032 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.025 14.553 18.192 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.645 13.821 19.017 1.00 0.00 H new ATOM 495 N MET A 37 8.708 13.176 12.234 1.00 0.00 N ATOM 496 CA MET A 37 8.511 12.622 10.867 1.00 0.00 C ATOM 497 C MET A 37 8.817 11.124 10.889 1.00 0.00 C ATOM 498 O MET A 37 8.211 10.344 10.182 1.00 0.00 O ATOM 499 CB MET A 37 9.457 13.323 9.889 1.00 0.00 C ATOM 500 CG MET A 37 9.035 14.785 9.732 1.00 0.00 C ATOM 501 SD MET A 37 10.083 15.585 8.491 1.00 0.00 S ATOM 502 CE MET A 37 9.355 17.238 8.613 1.00 0.00 C ATOM 0 H MET A 37 9.478 13.838 12.328 1.00 0.00 H new ATOM 0 HA MET A 37 7.481 12.784 10.548 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.482 13.266 10.254 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.435 12.821 8.922 1.00 0.00 H new ATOM 0 HG2 MET A 37 7.989 14.843 9.432 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.122 15.304 10.686 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.401 17.729 7.641 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.315 17.155 8.929 1.00 0.00 H new ATOM 0 HE3 MET A 37 9.910 17.827 9.343 1.00 0.00 H new ATOM 512 N GLU A 38 9.751 10.715 11.705 1.00 0.00 N ATOM 513 CA GLU A 38 10.096 9.270 11.783 1.00 0.00 C ATOM 514 C GLU A 38 8.842 8.470 12.143 1.00 0.00 C ATOM 515 O GLU A 38 8.601 7.403 11.613 1.00 0.00 O ATOM 516 CB GLU A 38 11.164 9.056 12.857 1.00 0.00 C ATOM 517 CG GLU A 38 12.484 9.675 12.393 1.00 0.00 C ATOM 518 CD GLU A 38 13.585 9.345 13.404 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.265 8.763 14.428 1.00 0.00 O ATOM 520 OE2 GLU A 38 14.727 9.679 13.136 1.00 0.00 O ATOM 0 H GLU A 38 10.290 11.323 12.322 1.00 0.00 H new ATOM 0 HA GLU A 38 10.480 8.934 10.820 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.847 9.510 13.796 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.296 7.991 13.047 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.752 9.291 11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.377 10.755 12.295 1.00 0.00 H new ATOM 527 N ASN A 39 8.039 8.980 13.038 1.00 0.00 N ATOM 528 CA ASN A 39 6.800 8.248 13.425 1.00 0.00 C ATOM 529 C ASN A 39 5.967 7.980 12.173 1.00 0.00 C ATOM 530 O ASN A 39 5.376 6.931 12.017 1.00 0.00 O ATOM 531 CB ASN A 39 5.991 9.094 14.409 1.00 0.00 C ATOM 532 CG ASN A 39 6.820 9.336 15.672 1.00 0.00 C ATOM 533 OD1 ASN A 39 7.752 8.609 15.950 1.00 0.00 O ATOM 534 ND2 ASN A 39 6.517 10.336 16.454 1.00 0.00 N ATOM 0 H ASN A 39 8.187 9.869 13.516 1.00 0.00 H new ATOM 0 HA ASN A 39 7.064 7.303 13.899 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.720 10.045 13.951 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.061 8.586 14.663 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.063 10.507 17.298 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.734 10.947 16.221 1.00 0.00 H new ATOM 541 N MET A 40 5.926 8.922 11.273 1.00 0.00 N ATOM 542 CA MET A 40 5.144 8.728 10.022 1.00 0.00 C ATOM 543 C MET A 40 5.740 7.555 9.244 1.00 0.00 C ATOM 544 O MET A 40 5.046 6.828 8.562 1.00 0.00 O ATOM 545 CB MET A 40 5.216 9.997 9.174 1.00 0.00 C ATOM 546 CG MET A 40 4.700 11.182 9.993 1.00 0.00 C ATOM 547 SD MET A 40 4.350 12.573 8.889 1.00 0.00 S ATOM 548 CE MET A 40 6.064 12.943 8.443 1.00 0.00 C ATOM 0 H MET A 40 6.402 9.821 11.351 1.00 0.00 H new ATOM 0 HA MET A 40 4.102 8.519 10.264 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.243 10.179 8.857 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.620 9.878 8.269 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.798 10.898 10.535 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.441 11.473 10.738 1.00 0.00 H new ATOM 0 HE1 MET A 40 6.379 13.862 8.938 1.00 0.00 H new ATOM 0 HE2 MET A 40 6.708 12.122 8.759 1.00 0.00 H new ATOM 0 HE3 MET A 40 6.140 13.069 7.363 1.00 0.00 H new ATOM 558 N SER A 41 7.024 7.363 9.351 1.00 0.00 N ATOM 559 CA SER A 41 7.670 6.233 8.630 1.00 0.00 C ATOM 560 C SER A 41 7.211 4.915 9.254 1.00 0.00 C ATOM 561 O SER A 41 7.240 3.875 8.625 1.00 0.00 O ATOM 562 CB SER A 41 9.190 6.353 8.755 1.00 0.00 C ATOM 563 OG SER A 41 9.608 5.796 9.993 1.00 0.00 O ATOM 0 H SER A 41 7.655 7.940 9.907 1.00 0.00 H new ATOM 0 HA SER A 41 7.390 6.259 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.676 5.835 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.489 7.399 8.695 1.00 0.00 H new ATOM 0 HG SER A 41 9.760 6.516 10.641 1.00 0.00 H new ATOM 569 N LEU A 42 6.792 4.950 10.490 1.00 0.00 N ATOM 570 CA LEU A 42 6.338 3.699 11.160 1.00 0.00 C ATOM 571 C LEU A 42 4.825 3.540 10.986 1.00 0.00 C ATOM 572 O LEU A 42 4.295 2.448 11.062 1.00 0.00 O ATOM 573 CB LEU A 42 6.677 3.768 12.650 1.00 0.00 C ATOM 574 CG LEU A 42 6.233 2.474 13.335 1.00 0.00 C ATOM 575 CD1 LEU A 42 7.273 1.381 13.084 1.00 0.00 C ATOM 576 CD2 LEU A 42 6.096 2.711 14.840 1.00 0.00 C ATOM 0 H LEU A 42 6.745 5.791 11.065 1.00 0.00 H new ATOM 0 HA LEU A 42 6.843 2.844 10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.749 3.913 12.784 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.180 4.623 13.108 1.00 0.00 H new ATOM 0 HG LEU A 42 5.271 2.162 12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.957 0.459 13.572 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.369 1.210 12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.235 1.694 13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.780 1.788 15.326 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.057 3.025 15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.354 3.489 15.020 1.00 0.00 H new ATOM 588 N ILE A 43 4.123 4.616 10.756 1.00 0.00 N ATOM 589 CA ILE A 43 2.646 4.515 10.582 1.00 0.00 C ATOM 590 C ILE A 43 2.220 5.304 9.341 1.00 0.00 C ATOM 591 O ILE A 43 2.833 6.286 8.977 1.00 0.00 O ATOM 592 CB ILE A 43 1.949 5.082 11.822 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.073 4.082 12.975 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.469 5.325 11.518 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.558 4.725 14.264 1.00 0.00 C ATOM 0 H ILE A 43 4.507 5.558 10.681 1.00 0.00 H new ATOM 0 HA ILE A 43 2.364 3.470 10.455 1.00 0.00 H new ATOM 0 HB ILE A 43 2.419 6.025 12.101 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.502 3.181 12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.113 3.779 13.097 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.023 5.728 12.403 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.378 6.036 10.697 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.004 4.384 11.237 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.646 4.014 15.086 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.148 5.613 14.488 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.513 5.006 14.138 1.00 0.00 H new ATOM 607 N GLY A 44 1.177 4.876 8.685 1.00 0.00 N ATOM 608 CA GLY A 44 0.721 5.592 7.462 1.00 0.00 C ATOM 609 C GLY A 44 1.287 4.872 6.239 1.00 0.00 C ATOM 610 O GLY A 44 0.586 4.167 5.542 1.00 0.00 O ATOM 0 H GLY A 44 0.621 4.061 8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.368 5.613 7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.059 6.628 7.482 1.00 0.00 H new ATOM 614 N ASN A 45 2.557 5.027 5.986 1.00 0.00 N ATOM 615 CA ASN A 45 3.170 4.330 4.823 1.00 0.00 C ATOM 616 C ASN A 45 3.262 2.842 5.153 1.00 0.00 C ATOM 617 O ASN A 45 3.095 1.992 4.302 1.00 0.00 O ATOM 618 CB ASN A 45 4.569 4.892 4.564 1.00 0.00 C ATOM 619 CG ASN A 45 4.450 6.287 3.948 1.00 0.00 C ATOM 620 OD1 ASN A 45 3.371 6.714 3.585 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.520 7.023 3.815 1.00 0.00 N ATOM 0 H ASN A 45 3.195 5.605 6.533 1.00 0.00 H new ATOM 0 HA ASN A 45 2.563 4.480 3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.132 4.941 5.496 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.120 4.232 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.450 7.955 3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.426 6.666 4.119 1.00 0.00 H new ATOM 628 N THR A 46 3.508 2.525 6.395 1.00 0.00 N ATOM 629 CA THR A 46 3.590 1.097 6.799 1.00 0.00 C ATOM 630 C THR A 46 2.199 0.477 6.684 1.00 0.00 C ATOM 631 O THR A 46 2.044 -0.677 6.338 1.00 0.00 O ATOM 632 CB THR A 46 4.077 1.003 8.248 1.00 0.00 C ATOM 633 OG1 THR A 46 5.334 1.654 8.365 1.00 0.00 O ATOM 634 CG2 THR A 46 4.222 -0.466 8.647 1.00 0.00 C ATOM 0 H THR A 46 3.656 3.197 7.148 1.00 0.00 H new ATOM 0 HA THR A 46 4.289 0.565 6.153 1.00 0.00 H new ATOM 0 HB THR A 46 3.354 1.485 8.906 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.197 2.623 8.420 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.569 -0.530 9.678 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.257 -0.965 8.557 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.944 -0.952 7.991 1.00 0.00 H new ATOM 642 N LEU A 47 1.184 1.246 6.971 1.00 0.00 N ATOM 643 CA LEU A 47 -0.206 0.721 6.880 1.00 0.00 C ATOM 644 C LEU A 47 -0.424 0.096 5.502 1.00 0.00 C ATOM 645 O LEU A 47 -1.064 -0.929 5.370 1.00 0.00 O ATOM 646 CB LEU A 47 -1.194 1.870 7.080 1.00 0.00 C ATOM 647 CG LEU A 47 -2.623 1.323 7.071 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.898 0.593 8.387 1.00 0.00 C ATOM 649 CD2 LEU A 47 -3.609 2.482 6.915 1.00 0.00 C ATOM 0 H LEU A 47 1.259 2.220 7.266 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.363 -0.034 7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.993 2.376 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.072 2.610 6.289 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.742 0.629 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.916 0.203 8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.194 -0.232 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.780 1.287 9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.628 2.095 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.490 3.176 7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.413 3.003 5.978 1.00 0.00 H new ATOM 661 N MET A 48 0.104 0.700 4.473 1.00 0.00 N ATOM 662 CA MET A 48 -0.076 0.130 3.109 1.00 0.00 C ATOM 663 C MET A 48 0.350 -1.338 3.126 1.00 0.00 C ATOM 664 O MET A 48 -0.205 -2.166 2.433 1.00 0.00 O ATOM 665 CB MET A 48 0.790 0.901 2.110 1.00 0.00 C ATOM 666 CG MET A 48 0.349 2.366 2.077 1.00 0.00 C ATOM 667 SD MET A 48 1.154 3.206 0.691 1.00 0.00 S ATOM 668 CE MET A 48 2.861 2.986 1.249 1.00 0.00 C ATOM 0 H MET A 48 0.650 1.560 4.518 1.00 0.00 H new ATOM 0 HA MET A 48 -1.122 0.210 2.812 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.840 0.833 2.394 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.699 0.460 1.117 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.734 2.429 1.975 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.610 2.857 3.015 1.00 0.00 H new ATOM 0 HE1 MET A 48 3.508 3.690 0.726 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.919 3.168 2.322 1.00 0.00 H new ATOM 0 HE3 MET A 48 3.185 1.967 1.036 1.00 0.00 H new ATOM 678 N ALA A 49 1.334 -1.664 3.919 1.00 0.00 N ATOM 679 CA ALA A 49 1.795 -3.078 3.988 1.00 0.00 C ATOM 680 C ALA A 49 0.649 -3.960 4.488 1.00 0.00 C ATOM 681 O ALA A 49 0.528 -5.109 4.113 1.00 0.00 O ATOM 682 CB ALA A 49 2.978 -3.181 4.953 1.00 0.00 C ATOM 0 H ALA A 49 1.838 -1.013 4.521 1.00 0.00 H new ATOM 0 HA ALA A 49 2.105 -3.411 2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.317 -4.216 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.793 -2.550 4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.668 -2.851 5.945 1.00 0.00 H new ATOM 688 N ALA A 50 -0.195 -3.431 5.332 1.00 0.00 N ATOM 689 CA ALA A 50 -1.334 -4.238 5.852 1.00 0.00 C ATOM 690 C ALA A 50 -2.273 -4.590 4.698 1.00 0.00 C ATOM 691 O ALA A 50 -2.853 -5.657 4.661 1.00 0.00 O ATOM 692 CB ALA A 50 -2.098 -3.428 6.901 1.00 0.00 C ATOM 0 H ALA A 50 -0.144 -2.475 5.683 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.954 -5.153 6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.931 -4.019 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.429 -3.174 7.723 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.479 -2.513 6.447 1.00 0.00 H new ATOM 698 N MET A 51 -2.426 -3.703 3.753 1.00 0.00 N ATOM 699 CA MET A 51 -3.325 -3.991 2.603 1.00 0.00 C ATOM 700 C MET A 51 -2.876 -5.286 1.923 1.00 0.00 C ATOM 701 O MET A 51 -3.678 -6.030 1.394 1.00 0.00 O ATOM 702 CB MET A 51 -3.262 -2.836 1.603 1.00 0.00 C ATOM 703 CG MET A 51 -3.622 -1.529 2.313 1.00 0.00 C ATOM 704 SD MET A 51 -3.434 -0.144 1.161 1.00 0.00 S ATOM 705 CE MET A 51 -4.120 1.137 2.238 1.00 0.00 C ATOM 0 H MET A 51 -1.967 -2.792 3.729 1.00 0.00 H new ATOM 0 HA MET A 51 -4.349 -4.103 2.958 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.263 -2.766 1.174 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.951 -3.017 0.778 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.647 -1.573 2.681 1.00 0.00 H new ATOM 0 HG3 MET A 51 -2.978 -1.384 3.180 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.102 2.096 1.720 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.148 0.883 2.496 1.00 0.00 H new ATOM 0 HE3 MET A 51 -3.524 1.205 3.148 1.00 0.00 H new ATOM 715 N ASP A 52 -1.601 -5.563 1.937 1.00 0.00 N ATOM 716 CA ASP A 52 -1.105 -6.813 1.296 1.00 0.00 C ATOM 717 C ASP A 52 -1.862 -8.008 1.872 1.00 0.00 C ATOM 718 O ASP A 52 -2.119 -8.982 1.192 1.00 0.00 O ATOM 719 CB ASP A 52 0.391 -6.974 1.571 1.00 0.00 C ATOM 720 CG ASP A 52 0.938 -8.140 0.746 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.194 -8.670 -0.063 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.093 -8.485 0.937 1.00 0.00 O ATOM 0 H ASP A 52 -0.882 -4.979 2.364 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.268 -6.760 0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.919 -6.055 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.559 -7.155 2.633 1.00 0.00 H new ATOM 727 N ASN A 53 -2.227 -7.940 3.122 1.00 0.00 N ATOM 728 CA ASN A 53 -2.973 -9.069 3.743 1.00 0.00 C ATOM 729 C ASN A 53 -4.310 -9.242 3.021 1.00 0.00 C ATOM 730 O ASN A 53 -4.847 -10.329 2.938 1.00 0.00 O ATOM 731 CB ASN A 53 -3.227 -8.763 5.221 1.00 0.00 C ATOM 732 CG ASN A 53 -1.890 -8.565 5.937 1.00 0.00 C ATOM 733 OD1 ASN A 53 -1.707 -7.599 6.651 1.00 0.00 O ATOM 734 ND2 ASN A 53 -0.940 -9.445 5.774 1.00 0.00 N ATOM 0 H ASN A 53 -2.041 -7.151 3.740 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.388 -9.985 3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.840 -7.867 5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.782 -9.580 5.683 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.044 -9.322 6.246 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.093 -10.256 5.175 1.00 0.00 H new ATOM 741 N MET A 54 -4.848 -8.177 2.496 1.00 0.00 N ATOM 742 CA MET A 54 -6.148 -8.277 1.773 1.00 0.00 C ATOM 743 C MET A 54 -6.009 -9.268 0.617 1.00 0.00 C ATOM 744 O MET A 54 -6.969 -9.881 0.194 1.00 0.00 O ATOM 745 CB MET A 54 -6.530 -6.902 1.220 1.00 0.00 C ATOM 746 CG MET A 54 -6.807 -5.943 2.381 1.00 0.00 C ATOM 747 SD MET A 54 -8.114 -6.626 3.429 1.00 0.00 S ATOM 748 CE MET A 54 -9.372 -6.803 2.139 1.00 0.00 C ATOM 0 H MET A 54 -4.444 -7.241 2.536 1.00 0.00 H new ATOM 0 HA MET A 54 -6.922 -8.621 2.459 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.725 -6.512 0.597 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.412 -6.986 0.585 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.900 -5.791 2.966 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.106 -4.968 1.997 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.359 -6.851 2.598 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.326 -5.947 1.466 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.189 -7.718 1.575 1.00 0.00 H new ATOM 758 N GLY A 55 -4.821 -9.428 0.102 1.00 0.00 N ATOM 759 CA GLY A 55 -4.622 -10.378 -1.029 1.00 0.00 C ATOM 760 C GLY A 55 -4.862 -9.648 -2.352 1.00 0.00 C ATOM 761 O GLY A 55 -4.918 -10.252 -3.405 1.00 0.00 O ATOM 0 H GLY A 55 -3.980 -8.943 0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.611 -10.785 -1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.307 -11.221 -0.936 1.00 0.00 H new ATOM 765 N GLY A 56 -5.005 -8.350 -2.307 1.00 0.00 N ATOM 766 CA GLY A 56 -5.243 -7.583 -3.561 1.00 0.00 C ATOM 767 C GLY A 56 -6.727 -7.225 -3.666 1.00 0.00 C ATOM 768 O GLY A 56 -7.219 -6.886 -4.724 1.00 0.00 O ATOM 0 H GLY A 56 -4.967 -7.789 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.638 -6.676 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.938 -8.174 -4.425 1.00 0.00 H new ATOM 772 N ARG A 57 -7.444 -7.296 -2.577 1.00 0.00 N ATOM 773 CA ARG A 57 -8.895 -6.957 -2.618 1.00 0.00 C ATOM 774 C ARG A 57 -9.209 -5.923 -1.538 1.00 0.00 C ATOM 775 O ARG A 57 -9.147 -6.203 -0.358 1.00 0.00 O ATOM 776 CB ARG A 57 -9.721 -8.220 -2.367 1.00 0.00 C ATOM 777 CG ARG A 57 -9.437 -8.746 -0.958 1.00 0.00 C ATOM 778 CD ARG A 57 -9.831 -10.223 -0.874 1.00 0.00 C ATOM 779 NE ARG A 57 -9.738 -10.683 0.540 1.00 0.00 N ATOM 780 CZ ARG A 57 -10.779 -10.601 1.324 1.00 0.00 C ATOM 781 NH1 ARG A 57 -11.696 -9.700 1.101 1.00 0.00 N ATOM 782 NH2 ARG A 57 -10.902 -11.421 2.332 1.00 0.00 N ATOM 0 H ARG A 57 -7.088 -7.574 -1.662 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.143 -6.547 -3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.783 -8.000 -2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.475 -8.981 -3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.380 -8.627 -0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.996 -8.167 -0.223 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.846 -10.361 -1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.175 -10.822 -1.506 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.861 -11.062 0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.600 -9.059 0.314 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.509 -9.637 1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.185 -12.125 2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.715 -11.357 2.945 1.00 0.00 H new ATOM 796 N ILE A 58 -9.550 -4.726 -1.932 1.00 0.00 N ATOM 797 CA ILE A 58 -9.870 -3.675 -0.928 1.00 0.00 C ATOM 798 C ILE A 58 -11.326 -3.236 -1.093 1.00 0.00 C ATOM 799 O ILE A 58 -11.848 -3.183 -2.188 1.00 0.00 O ATOM 800 CB ILE A 58 -8.945 -2.474 -1.136 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.494 -2.953 -1.222 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.091 -1.509 0.042 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.213 -3.939 -0.088 1.00 0.00 C ATOM 0 H ILE A 58 -9.620 -4.432 -2.906 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.725 -4.075 0.076 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.215 -1.965 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.314 -3.430 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.815 -2.103 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.432 -0.653 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.124 -1.166 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.821 -2.020 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.179 -4.280 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.376 -3.447 0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.883 -4.794 -0.175 1.00 0.00 H new ATOM 815 N THR A 59 -11.982 -2.916 -0.012 1.00 0.00 N ATOM 816 CA THR A 59 -13.404 -2.478 -0.109 1.00 0.00 C ATOM 817 C THR A 59 -13.617 -1.240 0.763 1.00 0.00 C ATOM 818 O THR A 59 -12.971 -1.066 1.776 1.00 0.00 O ATOM 819 CB THR A 59 -14.321 -3.606 0.369 1.00 0.00 C ATOM 820 OG1 THR A 59 -15.659 -3.132 0.430 1.00 0.00 O ATOM 821 CG2 THR A 59 -13.880 -4.072 1.757 1.00 0.00 C ATOM 0 H THR A 59 -11.597 -2.938 0.932 1.00 0.00 H new ATOM 0 HA THR A 59 -13.639 -2.236 -1.145 1.00 0.00 H new ATOM 0 HB THR A 59 -14.262 -4.442 -0.328 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.248 -3.854 0.734 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.534 -4.875 2.096 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.853 -4.435 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.938 -3.238 2.456 1.00 0.00 H new ATOM 829 N PRO A 60 -14.544 -0.362 0.354 1.00 0.00 N ATOM 830 CA PRO A 60 -14.849 0.872 1.092 1.00 0.00 C ATOM 831 C PRO A 60 -15.477 0.579 2.455 1.00 0.00 C ATOM 832 O PRO A 60 -15.358 1.353 3.384 1.00 0.00 O ATOM 833 CB PRO A 60 -15.851 1.589 0.186 1.00 0.00 C ATOM 834 CG PRO A 60 -16.470 0.497 -0.617 1.00 0.00 C ATOM 835 CD PRO A 60 -15.376 -0.504 -0.852 1.00 0.00 C ATOM 0 HA PRO A 60 -13.955 1.458 1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.599 2.127 0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.357 2.321 -0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.307 0.045 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.861 0.878 -1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.768 -1.516 -0.957 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.814 -0.284 -1.760 1.00 0.00 H new ATOM 843 N SER A 61 -16.141 -0.537 2.585 1.00 0.00 N ATOM 844 CA SER A 61 -16.768 -0.879 3.891 1.00 0.00 C ATOM 845 C SER A 61 -15.669 -1.126 4.928 1.00 0.00 C ATOM 846 O SER A 61 -15.647 -0.519 5.981 1.00 0.00 O ATOM 847 CB SER A 61 -17.617 -2.142 3.735 1.00 0.00 C ATOM 848 OG SER A 61 -18.341 -2.376 4.934 1.00 0.00 O ATOM 0 H SER A 61 -16.276 -1.225 1.844 1.00 0.00 H new ATOM 0 HA SER A 61 -17.403 -0.056 4.219 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.306 -2.029 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.979 -2.997 3.510 1.00 0.00 H new ATOM 0 HG SER A 61 -18.887 -3.184 4.834 1.00 0.00 H new ATOM 854 N LYS A 62 -14.756 -2.011 4.636 1.00 0.00 N ATOM 855 CA LYS A 62 -13.657 -2.297 5.602 1.00 0.00 C ATOM 856 C LYS A 62 -12.570 -1.227 5.475 1.00 0.00 C ATOM 857 O LYS A 62 -12.107 -0.679 6.455 1.00 0.00 O ATOM 858 CB LYS A 62 -13.056 -3.670 5.299 1.00 0.00 C ATOM 859 CG LYS A 62 -14.136 -4.743 5.436 1.00 0.00 C ATOM 860 CD LYS A 62 -13.533 -6.116 5.137 1.00 0.00 C ATOM 861 CE LYS A 62 -14.614 -7.189 5.275 1.00 0.00 C ATOM 862 NZ LYS A 62 -14.183 -8.424 4.561 1.00 0.00 N ATOM 0 H LYS A 62 -14.723 -2.549 3.770 1.00 0.00 H new ATOM 0 HA LYS A 62 -14.057 -2.289 6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.642 -3.683 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.234 -3.878 5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.552 -4.729 6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -14.957 -4.537 4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.117 -6.131 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.712 -6.322 5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.791 -7.408 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.555 -6.827 4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.918 -9.154 4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.035 -8.209 3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.295 -8.772 4.975 1.00 0.00 H new ATOM 876 N LEU A 63 -12.155 -0.925 4.273 1.00 0.00 N ATOM 877 CA LEU A 63 -11.096 0.107 4.089 1.00 0.00 C ATOM 878 C LEU A 63 -11.460 1.353 4.898 1.00 0.00 C ATOM 879 O LEU A 63 -10.616 1.975 5.510 1.00 0.00 O ATOM 880 CB LEU A 63 -10.988 0.467 2.606 1.00 0.00 C ATOM 881 CG LEU A 63 -9.673 1.202 2.344 1.00 0.00 C ATOM 882 CD1 LEU A 63 -8.509 0.387 2.913 1.00 0.00 C ATOM 883 CD2 LEU A 63 -9.484 1.374 0.835 1.00 0.00 C ATOM 0 H LEU A 63 -12.504 -1.348 3.413 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.139 -0.283 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.037 -0.437 1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.830 1.094 2.313 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.699 2.180 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.572 0.911 2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.645 0.259 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.480 -0.591 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.548 1.898 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.456 0.394 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.313 1.953 0.428 1.00 0.00 H new ATOM 895 N GLN A 64 -12.713 1.718 4.913 1.00 0.00 N ATOM 896 CA GLN A 64 -13.130 2.917 5.692 1.00 0.00 C ATOM 897 C GLN A 64 -12.739 2.722 7.158 1.00 0.00 C ATOM 898 O GLN A 64 -12.448 3.667 7.864 1.00 0.00 O ATOM 899 CB GLN A 64 -14.646 3.095 5.588 1.00 0.00 C ATOM 900 CG GLN A 64 -14.973 3.967 4.373 1.00 0.00 C ATOM 901 CD GLN A 64 -16.481 4.219 4.319 1.00 0.00 C ATOM 902 OE1 GLN A 64 -16.957 5.233 4.790 1.00 0.00 O ATOM 903 NE2 GLN A 64 -17.259 3.333 3.760 1.00 0.00 N ATOM 0 H GLN A 64 -13.465 1.238 4.419 1.00 0.00 H new ATOM 0 HA GLN A 64 -12.636 3.803 5.293 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.132 2.124 5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.032 3.558 6.496 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -14.437 4.914 4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.643 3.474 3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -16.860 2.482 3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -18.266 3.492 3.719 1.00 0.00 H new ATOM 912 N ALA A 65 -12.726 1.500 7.617 1.00 0.00 N ATOM 913 CA ALA A 65 -12.348 1.243 9.035 1.00 0.00 C ATOM 914 C ALA A 65 -10.847 1.481 9.209 1.00 0.00 C ATOM 915 O ALA A 65 -10.395 1.943 10.237 1.00 0.00 O ATOM 916 CB ALA A 65 -12.683 -0.204 9.399 1.00 0.00 C ATOM 0 H ALA A 65 -12.960 0.670 7.072 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.902 1.917 9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.406 -0.392 10.436 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.752 -0.373 9.272 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.129 -0.880 8.748 1.00 0.00 H new ATOM 922 N LEU A 66 -10.071 1.171 8.206 1.00 0.00 N ATOM 923 CA LEU A 66 -8.601 1.383 8.308 1.00 0.00 C ATOM 924 C LEU A 66 -8.299 2.879 8.208 1.00 0.00 C ATOM 925 O LEU A 66 -7.446 3.399 8.900 1.00 0.00 O ATOM 926 CB LEU A 66 -7.899 0.643 7.167 1.00 0.00 C ATOM 927 CG LEU A 66 -6.387 0.839 7.282 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.757 -0.404 7.913 1.00 0.00 C ATOM 929 CD2 LEU A 66 -5.795 1.058 5.889 1.00 0.00 C ATOM 0 H LEU A 66 -10.393 0.780 7.321 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.241 1.000 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.142 -0.419 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.252 1.017 6.206 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.180 1.708 7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.679 -0.264 7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.179 -0.562 8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.964 -1.273 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.717 1.198 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.002 0.189 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.243 1.944 5.438 1.00 0.00 H new ATOM 941 N ASP A 67 -8.996 3.575 7.354 1.00 0.00 N ATOM 942 CA ASP A 67 -8.755 5.039 7.208 1.00 0.00 C ATOM 943 C ASP A 67 -8.755 5.692 8.594 1.00 0.00 C ATOM 944 O ASP A 67 -7.889 6.478 8.921 1.00 0.00 O ATOM 945 CB ASP A 67 -9.865 5.654 6.354 1.00 0.00 C ATOM 946 CG ASP A 67 -9.394 6.999 5.798 1.00 0.00 C ATOM 947 OD1 ASP A 67 -8.198 7.232 5.797 1.00 0.00 O ATOM 948 OD2 ASP A 67 -10.241 7.774 5.382 1.00 0.00 O ATOM 0 H ASP A 67 -9.724 3.193 6.749 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.792 5.206 6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.125 4.981 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.766 5.791 6.953 1.00 0.00 H new ATOM 953 N MET A 68 -9.723 5.369 9.407 1.00 0.00 N ATOM 954 CA MET A 68 -9.788 5.967 10.772 1.00 0.00 C ATOM 955 C MET A 68 -8.465 5.731 11.505 1.00 0.00 C ATOM 956 O MET A 68 -7.980 6.587 12.218 1.00 0.00 O ATOM 957 CB MET A 68 -10.926 5.310 11.556 1.00 0.00 C ATOM 958 CG MET A 68 -12.252 5.556 10.835 1.00 0.00 C ATOM 959 SD MET A 68 -13.614 4.932 11.850 1.00 0.00 S ATOM 960 CE MET A 68 -13.103 3.196 11.872 1.00 0.00 C ATOM 0 H MET A 68 -10.474 4.715 9.185 1.00 0.00 H new ATOM 0 HA MET A 68 -9.967 7.039 10.689 1.00 0.00 H new ATOM 0 HB2 MET A 68 -10.745 4.239 11.651 1.00 0.00 H new ATOM 0 HB3 MET A 68 -10.968 5.717 12.566 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.383 6.621 10.646 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.249 5.058 9.865 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.965 2.560 11.668 1.00 0.00 H new ATOM 0 HE2 MET A 68 -12.342 3.031 11.109 1.00 0.00 H new ATOM 0 HE3 MET A 68 -12.694 2.950 12.852 1.00 0.00 H new ATOM 970 N ALA A 69 -7.880 4.577 11.341 1.00 0.00 N ATOM 971 CA ALA A 69 -6.593 4.289 12.035 1.00 0.00 C ATOM 972 C ALA A 69 -5.560 5.357 11.665 1.00 0.00 C ATOM 973 O ALA A 69 -4.778 5.789 12.489 1.00 0.00 O ATOM 974 CB ALA A 69 -6.078 2.914 11.604 1.00 0.00 C ATOM 0 H ALA A 69 -8.237 3.821 10.757 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.754 4.298 13.113 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.137 2.703 12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.811 2.152 11.868 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.919 2.907 10.526 1.00 0.00 H new ATOM 980 N PHE A 70 -5.550 5.782 10.433 1.00 0.00 N ATOM 981 CA PHE A 70 -4.566 6.818 10.011 1.00 0.00 C ATOM 982 C PHE A 70 -4.781 8.098 10.825 1.00 0.00 C ATOM 983 O PHE A 70 -3.843 8.797 11.156 1.00 0.00 O ATOM 984 CB PHE A 70 -4.756 7.120 8.524 1.00 0.00 C ATOM 985 CG PHE A 70 -3.839 8.249 8.121 1.00 0.00 C ATOM 986 CD1 PHE A 70 -4.256 9.576 8.273 1.00 0.00 C ATOM 987 CD2 PHE A 70 -2.572 7.968 7.597 1.00 0.00 C ATOM 988 CE1 PHE A 70 -3.405 10.624 7.900 1.00 0.00 C ATOM 989 CE2 PHE A 70 -1.722 9.016 7.224 1.00 0.00 C ATOM 990 CZ PHE A 70 -2.138 10.343 7.375 1.00 0.00 C ATOM 0 H PHE A 70 -6.180 5.457 9.700 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.555 6.449 10.184 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.540 6.232 7.931 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.793 7.391 8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.234 9.792 8.678 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -2.250 6.944 7.481 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.726 11.648 8.017 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.744 8.800 6.819 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.482 11.151 7.087 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.006 8.411 11.146 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.278 9.647 11.934 1.00 0.00 C ATOM 1002 C ALA A 71 -5.754 9.478 13.363 1.00 0.00 C ATOM 1003 O ALA A 71 -5.363 10.431 14.007 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.787 9.900 11.974 1.00 0.00 C ATOM 0 H ALA A 71 -6.831 7.865 10.897 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.775 10.492 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.989 10.803 12.550 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.162 10.025 10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.286 9.052 12.443 1.00 0.00 H new ATOM 1010 N SER A 72 -5.750 8.275 13.867 1.00 0.00 N ATOM 1011 CA SER A 72 -5.260 8.048 15.257 1.00 0.00 C ATOM 1012 C SER A 72 -3.746 8.273 15.320 1.00 0.00 C ATOM 1013 O SER A 72 -3.244 8.934 16.207 1.00 0.00 O ATOM 1014 CB SER A 72 -5.578 6.612 15.679 1.00 0.00 C ATOM 1015 OG SER A 72 -6.977 6.390 15.579 1.00 0.00 O ATOM 0 H SER A 72 -6.065 7.438 13.376 1.00 0.00 H new ATOM 0 HA SER A 72 -5.755 8.748 15.930 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.041 5.907 15.044 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.243 6.439 16.702 1.00 0.00 H new ATOM 0 HG SER A 72 -7.182 5.470 15.847 1.00 0.00 H new ATOM 1021 N SER A 73 -3.014 7.720 14.392 1.00 0.00 N ATOM 1022 CA SER A 73 -1.533 7.895 14.407 1.00 0.00 C ATOM 1023 C SER A 73 -1.174 9.348 14.108 1.00 0.00 C ATOM 1024 O SER A 73 -0.377 9.956 14.793 1.00 0.00 O ATOM 1025 CB SER A 73 -0.905 6.996 13.343 1.00 0.00 C ATOM 1026 OG SER A 73 0.502 6.954 13.527 1.00 0.00 O ATOM 0 H SER A 73 -3.377 7.155 13.624 1.00 0.00 H new ATOM 0 HA SER A 73 -1.154 7.626 15.393 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.321 5.991 13.410 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.141 7.373 12.348 1.00 0.00 H new ATOM 0 HG SER A 73 0.937 7.513 12.850 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.748 9.905 13.082 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.430 11.317 12.729 1.00 0.00 C ATOM 1034 C VAL A 74 -1.720 12.224 13.923 1.00 0.00 C ATOM 1035 O VAL A 74 -0.997 13.162 14.193 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.288 11.754 11.540 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -3.732 11.970 11.998 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -1.735 13.059 10.963 1.00 0.00 C ATOM 0 H VAL A 74 -2.424 9.446 12.471 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.375 11.392 12.465 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.264 10.979 10.774 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.340 12.281 11.149 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.127 11.040 12.406 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.758 12.743 12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.346 13.370 10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.756 13.834 11.730 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.708 12.904 10.632 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.775 11.956 14.639 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.107 12.812 15.807 1.00 0.00 C ATOM 1050 C ALA A 75 -2.081 12.577 16.920 1.00 0.00 C ATOM 1051 O ALA A 75 -1.728 13.481 17.652 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.507 12.461 16.317 1.00 0.00 C ATOM 0 H ALA A 75 -3.419 11.184 14.466 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.084 13.860 15.508 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.750 13.089 17.174 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.236 12.630 15.524 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.533 11.413 16.616 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.602 11.370 17.054 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.600 11.079 18.119 1.00 0.00 C ATOM 1060 C GLN A 76 0.771 11.617 17.701 1.00 0.00 C ATOM 1061 O GLN A 76 1.452 12.269 18.468 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.511 9.566 18.334 1.00 0.00 C ATOM 1063 CG GLN A 76 -1.827 9.056 18.924 1.00 0.00 C ATOM 1064 CD GLN A 76 -1.749 7.541 19.112 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -0.913 6.885 18.523 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -2.592 6.951 19.916 1.00 0.00 N ATOM 0 H GLN A 76 -1.861 10.573 16.472 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.908 11.563 19.046 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.306 9.065 17.388 1.00 0.00 H new ATOM 0 HB3 GLN A 76 0.316 9.331 19.005 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.022 9.542 19.880 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.656 9.309 18.263 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.294 7.501 20.411 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.548 5.941 20.049 1.00 0.00 H new ATOM 1075 N ILE A 77 1.185 11.345 16.493 1.00 0.00 N ATOM 1076 CA ILE A 77 2.515 11.837 16.031 1.00 0.00 C ATOM 1077 C ILE A 77 2.608 13.348 16.249 1.00 0.00 C ATOM 1078 O ILE A 77 3.605 13.858 16.718 1.00 0.00 O ATOM 1079 CB ILE A 77 2.685 11.527 14.542 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.695 10.012 14.332 1.00 0.00 C ATOM 1081 CG2 ILE A 77 4.006 12.118 14.045 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.845 9.705 12.840 1.00 0.00 C ATOM 0 H ILE A 77 0.660 10.804 15.806 1.00 0.00 H new ATOM 0 HA ILE A 77 3.301 11.340 16.599 1.00 0.00 H new ATOM 0 HB ILE A 77 1.857 11.965 13.985 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.515 9.562 14.891 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.772 9.575 14.713 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.127 11.897 12.984 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.000 13.198 14.192 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.833 11.680 14.604 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.852 8.625 12.690 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.010 10.142 12.293 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.780 10.129 12.474 1.00 0.00 H new ATOM 1094 N ALA A 78 1.578 14.065 15.904 1.00 0.00 N ATOM 1095 CA ALA A 78 1.603 15.544 16.086 1.00 0.00 C ATOM 1096 C ALA A 78 1.339 15.889 17.552 1.00 0.00 C ATOM 1097 O ALA A 78 2.071 16.642 18.164 1.00 0.00 O ATOM 1098 CB ALA A 78 0.522 16.182 15.214 1.00 0.00 C ATOM 0 H ALA A 78 0.718 13.692 15.503 1.00 0.00 H new ATOM 0 HA ALA A 78 2.582 15.925 15.795 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.539 17.264 15.346 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.710 15.941 14.168 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.455 15.796 15.505 1.00 0.00 H new ATOM 1104 N ALA A 79 0.298 15.347 18.120 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.011 15.649 19.544 1.00 0.00 C ATOM 1106 C ALA A 79 1.189 15.264 20.412 1.00 0.00 C ATOM 1107 O ALA A 79 1.360 15.761 21.509 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.241 14.849 19.980 1.00 0.00 C ATOM 0 H ALA A 79 -0.351 14.709 17.660 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.216 16.713 19.658 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.468 15.070 21.023 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.093 15.123 19.358 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.040 13.783 19.870 1.00 0.00 H new ATOM 1114 N SER A 80 2.023 14.384 19.929 1.00 0.00 N ATOM 1115 CA SER A 80 3.215 13.971 20.724 1.00 0.00 C ATOM 1116 C SER A 80 4.327 15.011 20.560 1.00 0.00 C ATOM 1117 O SER A 80 5.219 15.113 21.379 1.00 0.00 O ATOM 1118 CB SER A 80 3.713 12.610 20.228 1.00 0.00 C ATOM 1119 OG SER A 80 4.152 12.728 18.883 1.00 0.00 O ATOM 0 H SER A 80 1.931 13.933 19.019 1.00 0.00 H new ATOM 0 HA SER A 80 2.940 13.897 21.776 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.529 12.258 20.859 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.915 11.871 20.298 1.00 0.00 H new ATOM 0 HG SER A 80 3.731 13.510 18.469 1.00 0.00 H new ATOM 1125 N GLN A 81 4.284 15.783 19.508 1.00 0.00 N ATOM 1126 CA GLN A 81 5.343 16.812 19.296 1.00 0.00 C ATOM 1127 C GLN A 81 5.513 17.642 20.570 1.00 0.00 C ATOM 1128 O GLN A 81 6.596 18.090 20.890 1.00 0.00 O ATOM 1129 CB GLN A 81 4.941 17.731 18.138 1.00 0.00 C ATOM 1130 CG GLN A 81 4.790 16.906 16.860 1.00 0.00 C ATOM 1131 CD GLN A 81 4.452 17.834 15.691 1.00 0.00 C ATOM 1132 OE1 GLN A 81 5.331 18.285 14.985 1.00 0.00 O ATOM 1133 NE2 GLN A 81 3.205 18.141 15.457 1.00 0.00 N ATOM 0 H GLN A 81 3.563 15.746 18.787 1.00 0.00 H new ATOM 0 HA GLN A 81 6.284 16.317 19.057 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.004 18.237 18.370 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.695 18.506 17.996 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.713 16.364 16.653 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.004 16.161 16.986 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.467 17.762 16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.969 18.760 14.681 1.00 0.00 H new ATOM 1142 N GLY A 82 4.453 17.848 21.302 1.00 0.00 N ATOM 1143 CA GLY A 82 4.555 18.647 22.556 1.00 0.00 C ATOM 1144 C GLY A 82 4.578 20.138 22.214 1.00 0.00 C ATOM 1145 O GLY A 82 4.852 20.973 23.053 1.00 0.00 O ATOM 0 H GLY A 82 3.520 17.497 21.086 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.711 18.426 23.209 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.459 18.374 23.100 1.00 0.00 H new ATOM 1149 N GLY A 83 4.290 20.480 20.988 1.00 0.00 N ATOM 1150 CA GLY A 83 4.295 21.918 20.596 1.00 0.00 C ATOM 1151 C GLY A 83 2.863 22.455 20.621 1.00 0.00 C ATOM 1152 O GLY A 83 2.026 21.984 21.365 1.00 0.00 O ATOM 0 H GLY A 83 4.052 19.827 20.242 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.922 22.491 21.279 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.721 22.033 19.600 1.00 0.00 H new ATOM 1156 N ASP A 84 2.573 23.438 19.812 1.00 0.00 N ATOM 1157 CA ASP A 84 1.194 24.000 19.791 1.00 0.00 C ATOM 1158 C ASP A 84 0.239 22.970 19.188 1.00 0.00 C ATOM 1159 O ASP A 84 0.330 22.629 18.027 1.00 0.00 O ATOM 1160 CB ASP A 84 1.174 25.274 18.944 1.00 0.00 C ATOM 1161 CG ASP A 84 -0.197 25.944 19.063 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -0.397 26.670 20.023 1.00 0.00 O ATOM 1163 OD2 ASP A 84 -1.021 25.719 18.193 1.00 0.00 O ATOM 0 H ASP A 84 3.231 23.875 19.166 1.00 0.00 H new ATOM 0 HA ASP A 84 0.880 24.238 20.807 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.955 25.957 19.277 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.384 25.034 17.902 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.676 22.468 19.971 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.635 21.456 19.444 1.00 0.00 C ATOM 1170 C LEU A 85 -2.476 22.079 18.326 1.00 0.00 C ATOM 1171 O LEU A 85 -2.982 21.393 17.460 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.553 20.993 20.578 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.577 19.993 20.036 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -3.041 18.571 20.211 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -4.890 20.141 20.807 1.00 0.00 C ATOM 0 H LEU A 85 -0.801 22.715 20.953 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.085 20.603 19.047 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.964 20.532 21.371 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.064 21.849 21.018 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.752 20.188 18.978 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.769 17.858 19.825 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.104 18.465 19.663 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.867 18.375 21.269 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.620 19.429 20.422 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.715 19.945 21.865 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.272 21.155 20.684 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.631 23.374 18.339 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.443 24.039 17.280 1.00 0.00 C ATOM 1189 C GLY A 86 -2.696 24.003 15.943 1.00 0.00 C ATOM 1190 O GLY A 86 -3.298 24.021 14.889 1.00 0.00 O ATOM 0 H GLY A 86 -2.231 24.001 19.037 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.406 23.538 17.181 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.648 25.071 17.563 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.391 23.960 15.974 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.621 23.934 14.696 1.00 0.00 C ATOM 1196 C VAL A 87 -0.859 22.605 13.975 1.00 0.00 C ATOM 1197 O VAL A 87 -0.948 22.558 12.764 1.00 0.00 O ATOM 1198 CB VAL A 87 0.876 24.117 14.988 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.497 22.787 15.426 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.580 24.613 13.723 1.00 0.00 C ATOM 0 H VAL A 87 -0.827 23.942 16.824 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.958 24.749 14.055 1.00 0.00 H new ATOM 0 HB VAL A 87 0.996 24.845 15.790 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.558 22.931 15.630 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.999 22.433 16.328 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.377 22.050 14.632 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.643 24.744 13.926 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.450 23.883 12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.149 25.566 13.417 1.00 0.00 H new ATOM 1210 N THR A 88 -0.971 21.524 14.700 1.00 0.00 N ATOM 1211 CA THR A 88 -1.210 20.219 14.027 1.00 0.00 C ATOM 1212 C THR A 88 -2.444 20.350 13.141 1.00 0.00 C ATOM 1213 O THR A 88 -2.543 19.738 12.097 1.00 0.00 O ATOM 1214 CB THR A 88 -1.447 19.123 15.067 1.00 0.00 C ATOM 1215 OG1 THR A 88 -0.328 19.050 15.939 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.635 17.784 14.353 1.00 0.00 C ATOM 0 H THR A 88 -0.908 21.489 15.717 1.00 0.00 H new ATOM 0 HA THR A 88 -0.339 19.952 13.429 1.00 0.00 H new ATOM 0 HB THR A 88 -2.340 19.352 15.648 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.486 19.285 15.447 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.804 16.999 15.090 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.494 17.845 13.685 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.741 17.552 13.774 1.00 0.00 H new ATOM 1224 N THR A 89 -3.382 21.159 13.546 1.00 0.00 N ATOM 1225 CA THR A 89 -4.602 21.348 12.720 1.00 0.00 C ATOM 1226 C THR A 89 -4.181 21.896 11.360 1.00 0.00 C ATOM 1227 O THR A 89 -4.542 21.372 10.327 1.00 0.00 O ATOM 1228 CB THR A 89 -5.539 22.342 13.408 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.743 21.945 14.757 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.878 22.372 12.672 1.00 0.00 C ATOM 0 H THR A 89 -3.355 21.696 14.413 1.00 0.00 H new ATOM 0 HA THR A 89 -5.124 20.399 12.597 1.00 0.00 H new ATOM 0 HB THR A 89 -5.094 23.337 13.388 1.00 0.00 H new ATOM 0 HG1 THR A 89 -6.342 22.583 15.199 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.547 23.080 13.162 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.718 22.679 11.638 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.326 21.378 12.690 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.403 22.944 11.358 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.939 23.524 10.069 1.00 0.00 C ATOM 1240 C ASN A 90 -1.933 22.567 9.427 1.00 0.00 C ATOM 1241 O ASN A 90 -1.883 22.415 8.223 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.267 24.873 10.330 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.270 25.821 10.992 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -4.465 25.616 10.909 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.832 26.859 11.649 1.00 0.00 N ATOM 0 H ASN A 90 -3.069 23.423 12.195 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.788 23.668 9.401 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.397 24.740 10.973 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.909 25.301 9.393 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.492 27.498 12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.829 27.032 11.719 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.132 21.919 10.228 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.125 20.968 9.678 1.00 0.00 C ATOM 1254 C ALA A 91 -0.839 19.753 9.082 1.00 0.00 C ATOM 1255 O ALA A 91 -0.653 19.413 7.931 1.00 0.00 O ATOM 1256 CB ALA A 91 0.803 20.507 10.803 1.00 0.00 C ATOM 0 H ALA A 91 -1.132 22.008 11.244 1.00 0.00 H new ATOM 0 HA ALA A 91 0.457 21.465 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.541 19.811 10.404 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.313 21.370 11.231 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.218 20.011 11.577 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.650 19.093 9.861 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.373 17.895 9.350 1.00 0.00 C ATOM 1264 C ILE A 92 -3.427 18.322 8.326 1.00 0.00 C ATOM 1265 O ILE A 92 -3.502 17.786 7.238 1.00 0.00 O ATOM 1266 CB ILE A 92 -3.060 17.184 10.518 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -2.005 16.521 11.406 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -4.015 16.118 9.978 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.695 15.769 12.546 1.00 0.00 C ATOM 0 H ILE A 92 -1.844 19.333 10.833 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.662 17.220 8.873 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.622 17.911 11.104 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.399 15.833 10.817 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.329 17.275 11.810 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.504 15.612 10.811 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.768 16.590 9.348 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.454 15.391 9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.943 15.297 13.178 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.282 16.469 13.141 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.353 15.005 12.132 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.248 19.278 8.666 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.302 19.732 7.713 1.00 0.00 C ATOM 1283 C ALA A 93 -4.662 20.182 6.397 1.00 0.00 C ATOM 1284 O ALA A 93 -5.167 19.905 5.327 1.00 0.00 O ATOM 1285 CB ALA A 93 -6.076 20.901 8.327 1.00 0.00 C ATOM 0 H ALA A 93 -4.235 19.765 9.562 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.982 18.904 7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.846 21.233 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.543 20.579 9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.391 21.724 8.530 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.559 20.877 6.461 1.00 0.00 N ATOM 1292 CA ASP A 94 -2.902 21.343 5.205 1.00 0.00 C ATOM 1293 C ASP A 94 -2.575 20.140 4.321 1.00 0.00 C ATOM 1294 O ASP A 94 -2.963 20.081 3.171 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.613 22.089 5.551 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.945 23.539 5.910 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.059 23.780 6.344 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.081 24.383 5.745 1.00 0.00 O ATOM 0 H ASP A 94 -3.085 21.142 7.325 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.576 22.012 4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.111 21.602 6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.925 22.060 4.706 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.870 19.177 4.846 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.527 17.979 4.031 1.00 0.00 C ATOM 1305 C ALA A 95 -2.806 17.190 3.750 1.00 0.00 C ATOM 1306 O ALA A 95 -2.954 16.573 2.713 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.542 17.100 4.805 1.00 0.00 C ATOM 0 H ALA A 95 -1.517 19.168 5.803 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.069 18.288 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.291 16.223 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.364 17.668 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.997 16.783 5.743 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.731 17.211 4.669 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.008 16.471 4.469 1.00 0.00 C ATOM 1315 C LEU A 96 -5.844 17.163 3.389 1.00 0.00 C ATOM 1316 O LEU A 96 -6.460 16.521 2.561 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.792 16.462 5.782 1.00 0.00 C ATOM 1318 CG LEU A 96 -6.577 15.156 5.903 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -7.374 14.920 4.618 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.604 13.995 6.125 1.00 0.00 C ATOM 0 H LEU A 96 -3.657 17.712 5.555 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.790 15.449 4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.109 16.567 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.474 17.312 5.816 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.263 15.219 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.934 13.989 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.067 15.747 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.690 14.856 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.163 13.063 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.917 13.929 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.038 14.165 7.041 1.00 0.00 H new ATOM 1332 N THR A 97 -5.880 18.468 3.401 1.00 0.00 N ATOM 1333 CA THR A 97 -6.688 19.203 2.387 1.00 0.00 C ATOM 1334 C THR A 97 -6.064 19.038 1.001 1.00 0.00 C ATOM 1335 O THR A 97 -6.716 18.625 0.063 1.00 0.00 O ATOM 1336 CB THR A 97 -6.737 20.688 2.757 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.526 20.854 3.927 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.353 21.486 1.608 1.00 0.00 C ATOM 0 H THR A 97 -5.384 19.057 4.070 1.00 0.00 H new ATOM 0 HA THR A 97 -7.699 18.797 2.370 1.00 0.00 H new ATOM 0 HB THR A 97 -5.726 21.049 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.559 21.803 4.168 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.386 22.542 1.875 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.748 21.358 0.710 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.365 21.128 1.418 1.00 0.00 H new ATOM 1346 N SER A 98 -4.807 19.354 0.861 1.00 0.00 N ATOM 1347 CA SER A 98 -4.153 19.210 -0.469 1.00 0.00 C ATOM 1348 C SER A 98 -4.230 17.748 -0.912 1.00 0.00 C ATOM 1349 O SER A 98 -4.520 17.447 -2.052 1.00 0.00 O ATOM 1350 CB SER A 98 -2.688 19.637 -0.368 1.00 0.00 C ATOM 1351 OG SER A 98 -2.618 20.983 0.080 1.00 0.00 O ATOM 0 H SER A 98 -4.206 19.704 1.607 1.00 0.00 H new ATOM 0 HA SER A 98 -4.663 19.841 -1.197 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.154 18.984 0.323 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.202 19.540 -1.339 1.00 0.00 H new ATOM 0 HG SER A 98 -2.719 21.009 1.054 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.973 16.836 -0.015 1.00 0.00 N ATOM 1358 CA ALA A 99 -4.031 15.393 -0.381 1.00 0.00 C ATOM 1359 C ALA A 99 -5.410 15.064 -0.959 1.00 0.00 C ATOM 1360 O ALA A 99 -5.526 14.413 -1.978 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.782 14.540 0.864 1.00 0.00 C ATOM 0 H ALA A 99 -3.725 17.028 0.956 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.266 15.179 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.824 13.484 0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.798 14.771 1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.545 14.756 1.611 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.455 15.511 -0.317 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.827 15.223 -0.829 1.00 0.00 C ATOM 1369 C PHE A 100 -7.877 15.509 -2.330 1.00 0.00 C ATOM 1370 O PHE A 100 -8.254 14.669 -3.123 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.834 16.127 -0.115 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.552 15.344 0.956 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.457 14.336 0.600 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.314 15.626 2.305 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.124 13.613 1.596 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.980 14.903 3.299 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.885 13.896 2.946 1.00 0.00 C ATOM 0 H PHE A 100 -6.419 16.063 0.540 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.073 14.177 -0.644 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.321 16.981 0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.553 16.524 -0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.640 14.117 -0.442 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.615 16.403 2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.823 12.837 1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.796 15.122 4.340 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.399 13.337 3.714 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.502 16.692 -2.721 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.525 17.050 -4.165 1.00 0.00 C ATOM 1389 C TYR A 101 -6.410 16.302 -4.895 1.00 0.00 C ATOM 1390 O TYR A 101 -6.532 15.962 -6.055 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.329 18.560 -4.312 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.006 19.265 -3.156 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.295 18.882 -2.756 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.343 20.297 -2.482 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -9.920 19.534 -1.683 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -7.968 20.949 -1.411 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.255 20.568 -1.012 1.00 0.00 C ATOM 1398 OH TYR A 101 -9.868 21.211 0.043 1.00 0.00 O ATOM 0 H TYR A 101 -7.178 17.432 -2.098 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.484 16.768 -4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.266 18.801 -4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.748 18.903 -5.258 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.806 18.085 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.350 20.591 -2.788 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -10.912 19.239 -1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.457 21.746 -0.892 1.00 0.00 H new ATOM 0 HH TYR A 101 -9.551 22.137 0.090 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.324 16.043 -4.225 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.200 15.317 -4.876 1.00 0.00 C ATOM 1410 C GLN A 102 -4.587 13.854 -5.103 1.00 0.00 C ATOM 1411 O GLN A 102 -3.963 13.157 -5.879 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.966 15.375 -3.975 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.363 16.779 -4.030 1.00 0.00 C ATOM 1414 CD GLN A 102 -0.954 16.753 -3.437 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -0.563 15.786 -2.813 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -0.170 17.782 -3.605 1.00 0.00 N ATOM 0 H GLN A 102 -5.166 16.303 -3.252 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.980 15.787 -5.835 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.238 15.124 -2.950 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.231 14.638 -4.299 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.329 17.131 -5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.990 17.477 -3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.498 18.593 -4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.772 17.775 -3.213 1.00 0.00 H new ATOM 1425 N THR A 103 -5.592 13.370 -4.423 1.00 0.00 N ATOM 1426 CA THR A 103 -5.978 11.942 -4.603 1.00 0.00 C ATOM 1427 C THR A 103 -7.329 11.822 -5.315 1.00 0.00 C ATOM 1428 O THR A 103 -7.426 11.227 -6.370 1.00 0.00 O ATOM 1429 CB THR A 103 -6.065 11.270 -3.232 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.121 11.855 -2.484 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.743 11.460 -2.487 1.00 0.00 C ATOM 0 H THR A 103 -6.157 13.897 -3.757 1.00 0.00 H new ATOM 0 HA THR A 103 -5.222 11.452 -5.217 1.00 0.00 H new ATOM 0 HB THR A 103 -6.259 10.205 -3.360 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.857 12.753 -2.192 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.804 10.981 -1.510 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.934 11.010 -3.062 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.548 12.525 -2.358 1.00 0.00 H new ATOM 1439 N THR A 104 -8.380 12.362 -4.754 1.00 0.00 N ATOM 1440 CA THR A 104 -9.709 12.240 -5.424 1.00 0.00 C ATOM 1441 C THR A 104 -10.357 13.615 -5.599 1.00 0.00 C ATOM 1442 O THR A 104 -10.912 13.918 -6.638 1.00 0.00 O ATOM 1443 CB THR A 104 -10.623 11.360 -4.572 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.052 12.094 -3.434 1.00 0.00 O ATOM 1445 CG2 THR A 104 -9.862 10.114 -4.117 1.00 0.00 C ATOM 0 H THR A 104 -8.377 12.876 -3.873 1.00 0.00 H new ATOM 0 HA THR A 104 -9.564 11.794 -6.408 1.00 0.00 H new ATOM 0 HB THR A 104 -11.488 11.057 -5.162 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.272 12.363 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.517 9.489 -3.510 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.530 9.551 -4.990 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.996 10.412 -3.527 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.302 14.450 -4.598 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.928 15.797 -4.725 1.00 0.00 C ATOM 1455 C GLY A 105 -12.185 15.874 -3.855 1.00 0.00 C ATOM 1456 O GLY A 105 -13.204 16.391 -4.267 1.00 0.00 O ATOM 0 H GLY A 105 -9.853 14.260 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.218 16.567 -4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.184 15.991 -5.767 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.121 15.376 -2.650 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.309 15.441 -1.758 1.00 0.00 C ATOM 1462 C VAL A 106 -13.136 16.617 -0.801 1.00 0.00 C ATOM 1463 O VAL A 106 -12.078 17.206 -0.715 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.426 14.147 -0.951 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.784 14.104 -0.247 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.303 12.950 -1.890 1.00 0.00 C ATOM 0 H VAL A 106 -11.298 14.928 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.211 15.570 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.630 14.110 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.867 13.182 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.873 14.959 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.580 14.141 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.386 12.027 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.099 12.988 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.336 12.979 -2.392 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.162 16.964 -0.082 1.00 0.00 N ATOM 1477 CA VAL A 107 -14.044 18.104 0.865 1.00 0.00 C ATOM 1478 C VAL A 107 -13.129 17.708 2.024 1.00 0.00 C ATOM 1479 O VAL A 107 -13.384 16.753 2.732 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.421 18.448 1.413 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.328 18.913 0.272 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.018 17.203 2.070 1.00 0.00 C ATOM 0 H VAL A 107 -15.075 16.510 -0.108 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.628 18.967 0.346 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.336 19.248 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.314 19.159 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.896 19.796 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.422 18.116 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.006 17.439 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.104 16.407 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.370 16.874 2.883 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.069 18.436 2.226 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.139 18.109 3.342 1.00 0.00 C ATOM 1494 C ASN A 108 -11.809 18.431 4.682 1.00 0.00 C ATOM 1495 O ASN A 108 -11.462 17.885 5.709 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.865 18.941 3.190 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.157 20.401 3.542 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -10.452 20.718 4.678 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -10.086 21.311 2.609 1.00 0.00 N ATOM 0 H ASN A 108 -11.805 19.246 1.665 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.890 17.048 3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.084 18.549 3.841 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.493 18.871 2.168 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.278 22.287 2.833 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.839 21.046 1.656 1.00 0.00 H new ATOM 1506 N SER A 109 -12.761 19.321 4.675 1.00 0.00 N ATOM 1507 CA SER A 109 -13.453 19.697 5.941 1.00 0.00 C ATOM 1508 C SER A 109 -14.147 18.478 6.557 1.00 0.00 C ATOM 1509 O SER A 109 -14.311 18.394 7.758 1.00 0.00 O ATOM 1510 CB SER A 109 -14.498 20.777 5.646 1.00 0.00 C ATOM 1511 OG SER A 109 -13.868 21.892 5.032 1.00 0.00 O ATOM 0 H SER A 109 -13.092 19.808 3.842 1.00 0.00 H new ATOM 0 HA SER A 109 -12.713 20.075 6.646 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.273 20.378 4.992 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.988 21.086 6.570 1.00 0.00 H new ATOM 0 HG SER A 109 -14.537 22.582 4.842 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.579 17.543 5.754 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.280 16.354 6.321 1.00 0.00 C ATOM 1519 C ARG A 110 -14.298 15.479 7.107 1.00 0.00 C ATOM 1520 O ARG A 110 -14.515 15.180 8.264 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.886 15.531 5.181 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.681 14.358 5.762 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.216 13.489 4.621 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.130 12.449 5.174 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.411 12.686 5.264 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -20.143 12.733 4.185 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.958 12.873 6.434 1.00 0.00 N ATOM 0 H ARG A 110 -14.478 17.550 4.739 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.066 16.697 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.537 16.158 4.572 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.097 15.160 4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.045 13.764 6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.507 14.730 6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.747 14.107 3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.389 13.017 4.091 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.755 11.552 5.482 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -19.715 12.585 3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -21.144 12.918 4.255 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.385 12.834 7.277 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.958 13.058 6.505 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.224 15.063 6.495 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.242 14.207 7.221 1.00 0.00 C ATOM 1543 C PHE A 111 -11.414 15.060 8.185 1.00 0.00 C ATOM 1544 O PHE A 111 -11.269 14.737 9.348 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.310 13.525 6.219 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.343 12.637 6.964 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -10.758 11.383 7.428 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.030 13.069 7.194 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -9.862 10.561 8.120 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.134 12.247 7.887 1.00 0.00 C ATOM 1551 CZ PHE A 111 -8.550 10.992 8.350 1.00 0.00 C ATOM 0 H PHE A 111 -12.984 15.277 5.527 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.785 13.450 7.787 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -11.889 12.936 5.508 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.765 14.273 5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -11.770 11.050 7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.709 14.036 6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.183 9.593 8.477 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.122 12.580 8.065 1.00 0.00 H new ATOM 0 HZ PHE A 111 -7.859 10.357 8.884 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.857 16.137 7.705 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.022 17.005 8.582 1.00 0.00 C ATOM 1563 C ILE A 112 -10.829 17.456 9.800 1.00 0.00 C ATOM 1564 O ILE A 112 -10.308 17.567 10.892 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.560 18.226 7.786 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.582 17.777 6.698 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.863 19.215 8.723 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.081 18.995 5.922 1.00 0.00 C ATOM 0 H ILE A 112 -10.944 16.455 6.740 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.155 16.442 8.927 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.422 18.711 7.327 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.741 17.248 7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.072 17.078 6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.534 20.085 8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.558 19.531 9.501 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.999 18.734 9.182 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.385 18.672 5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.926 19.505 5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.574 19.678 6.604 1.00 0.00 H new ATOM 1580 N SER A 113 -12.097 17.715 9.632 1.00 0.00 N ATOM 1581 CA SER A 113 -12.919 18.153 10.794 1.00 0.00 C ATOM 1582 C SER A 113 -12.824 17.099 11.898 1.00 0.00 C ATOM 1583 O SER A 113 -12.743 17.416 13.069 1.00 0.00 O ATOM 1584 CB SER A 113 -14.377 18.310 10.361 1.00 0.00 C ATOM 1585 OG SER A 113 -14.557 19.581 9.755 1.00 0.00 O ATOM 0 H SER A 113 -12.596 17.643 8.746 1.00 0.00 H new ATOM 0 HA SER A 113 -12.550 19.109 11.165 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.646 17.520 9.660 1.00 0.00 H new ATOM 0 HB3 SER A 113 -15.036 18.210 11.223 1.00 0.00 H new ATOM 0 HG SER A 113 -14.813 19.463 8.816 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.828 15.846 11.534 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.733 14.771 12.558 1.00 0.00 C ATOM 1593 C GLU A 114 -11.310 14.736 13.122 1.00 0.00 C ATOM 1594 O GLU A 114 -11.105 14.599 14.311 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.062 13.422 11.915 1.00 0.00 C ATOM 1596 CG GLU A 114 -14.478 13.467 11.337 1.00 0.00 C ATOM 1597 CD GLU A 114 -14.776 12.152 10.613 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.842 11.399 10.388 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -15.931 11.922 10.296 1.00 0.00 O ATOM 0 H GLU A 114 -12.893 15.521 10.569 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.441 14.969 13.363 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.343 13.197 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.984 12.625 12.655 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.203 13.627 12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.574 14.305 10.646 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.325 14.866 12.274 1.00 0.00 N ATOM 1607 CA ILE A 115 -8.916 14.846 12.760 1.00 0.00 C ATOM 1608 C ILE A 115 -8.687 16.030 13.699 1.00 0.00 C ATOM 1609 O ILE A 115 -8.169 15.883 14.788 1.00 0.00 O ATOM 1610 CB ILE A 115 -7.962 14.953 11.569 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.347 13.922 10.508 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.531 14.694 12.042 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -8.357 12.526 11.132 1.00 0.00 C ATOM 0 H ILE A 115 -10.435 14.985 11.267 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.729 13.914 13.293 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.028 15.952 11.138 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -9.330 14.156 10.098 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -7.640 13.956 9.679 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.849 14.770 11.195 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.258 15.433 12.795 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.465 13.695 12.473 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.632 11.791 10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.365 12.294 11.520 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -9.081 12.496 11.946 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.071 17.207 13.284 1.00 0.00 N ATOM 1626 CA ARG A 116 -8.878 18.406 14.148 1.00 0.00 C ATOM 1627 C ARG A 116 -9.517 18.144 15.515 1.00 0.00 C ATOM 1628 O ARG A 116 -8.956 18.464 16.545 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.541 19.621 13.482 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.817 20.711 14.524 1.00 0.00 C ATOM 1631 CD ARG A 116 -9.955 22.066 13.825 1.00 0.00 C ATOM 1632 NE ARG A 116 -9.859 23.158 14.835 1.00 0.00 N ATOM 1633 CZ ARG A 116 -9.132 24.214 14.591 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -9.177 24.783 13.417 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -8.361 24.705 15.522 1.00 0.00 N ATOM 0 H ARG A 116 -9.511 17.390 12.382 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.815 18.607 14.279 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -8.894 20.013 12.698 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.473 19.319 13.005 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.729 20.480 15.074 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.006 20.747 15.252 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.174 22.181 13.074 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.910 22.122 13.303 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.363 23.080 15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.781 24.402 12.689 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.608 25.608 13.228 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.326 24.263 16.441 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.793 25.530 15.331 1.00 0.00 H new ATOM 1649 N SER A 117 -10.684 17.564 15.532 1.00 0.00 N ATOM 1650 CA SER A 117 -11.357 17.281 16.830 1.00 0.00 C ATOM 1651 C SER A 117 -10.645 16.119 17.528 1.00 0.00 C ATOM 1652 O SER A 117 -10.563 16.066 18.739 1.00 0.00 O ATOM 1653 CB SER A 117 -12.819 16.908 16.574 1.00 0.00 C ATOM 1654 OG SER A 117 -13.435 17.921 15.792 1.00 0.00 O ATOM 0 H SER A 117 -11.201 17.273 14.702 1.00 0.00 H new ATOM 0 HA SER A 117 -11.315 18.166 17.465 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.876 15.950 16.058 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.347 16.792 17.520 1.00 0.00 H new ATOM 0 HG SER A 117 -13.218 17.782 14.847 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.133 15.186 16.772 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.431 14.025 17.389 1.00 0.00 C ATOM 1662 C LEU A 118 -8.124 14.493 18.036 1.00 0.00 C ATOM 1663 O LEU A 118 -7.786 14.094 19.132 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.119 12.987 16.309 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.418 12.315 15.860 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.236 11.740 14.454 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.772 11.189 16.833 1.00 0.00 C ATOM 0 H LEU A 118 -10.171 15.178 15.753 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.072 13.581 18.151 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.631 13.465 15.459 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.425 12.241 16.696 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.223 13.050 15.848 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.161 11.261 14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.985 12.544 13.762 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.431 11.005 14.463 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.697 10.710 16.514 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.968 10.453 16.846 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.903 11.601 17.834 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.385 15.336 17.367 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.101 15.823 17.946 1.00 0.00 C ATOM 1681 C ILE A 119 -6.370 16.496 19.294 1.00 0.00 C ATOM 1682 O ILE A 119 -5.657 16.288 20.255 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.458 16.832 16.992 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.307 16.200 15.606 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.079 17.231 17.523 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.257 17.302 14.546 1.00 0.00 C ATOM 0 H ILE A 119 -7.615 15.708 16.445 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.426 14.979 18.089 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.090 17.717 16.921 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.398 15.600 15.565 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.142 15.528 15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.621 17.950 16.843 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.186 17.682 18.510 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.447 16.346 17.595 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.149 16.853 13.559 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.178 17.883 14.582 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.407 17.956 14.741 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.394 17.301 19.374 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.705 17.985 20.661 1.00 0.00 C ATOM 1700 C GLY A 120 -7.987 16.939 21.741 1.00 0.00 C ATOM 1701 O GLY A 120 -7.663 17.124 22.897 1.00 0.00 O ATOM 0 H GLY A 120 -8.028 17.514 18.604 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.868 18.616 20.961 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.569 18.638 20.538 1.00 0.00 H new ATOM 1705 N MET A 121 -8.590 15.841 21.374 1.00 0.00 N ATOM 1706 CA MET A 121 -8.893 14.785 22.380 1.00 0.00 C ATOM 1707 C MET A 121 -7.587 14.247 22.966 1.00 0.00 C ATOM 1708 O MET A 121 -7.466 14.047 24.158 1.00 0.00 O ATOM 1709 CB MET A 121 -9.658 13.644 21.706 1.00 0.00 C ATOM 1710 CG MET A 121 -10.088 12.624 22.763 1.00 0.00 C ATOM 1711 SD MET A 121 -10.854 11.200 21.950 1.00 0.00 S ATOM 1712 CE MET A 121 -12.246 12.084 21.206 1.00 0.00 C ATOM 0 H MET A 121 -8.886 15.630 20.421 1.00 0.00 H new ATOM 0 HA MET A 121 -9.501 15.209 23.179 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.532 14.035 21.186 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.030 13.164 20.956 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.225 12.303 23.346 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.791 13.080 23.460 1.00 0.00 H new ATOM 0 HE1 MET A 121 -13.076 11.394 21.055 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.560 12.891 21.868 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.941 12.500 20.246 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.607 14.008 22.137 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.310 13.482 22.647 1.00 0.00 C ATOM 1724 C PHE A 122 -4.719 14.472 23.653 1.00 0.00 C ATOM 1725 O PHE A 122 -4.292 14.100 24.728 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.338 13.298 21.480 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.795 12.144 20.621 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.472 10.831 20.985 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.541 12.385 19.461 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -4.897 9.760 20.189 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.965 11.315 18.665 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.643 10.002 19.029 1.00 0.00 C ATOM 0 H PHE A 122 -6.649 14.155 21.128 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.475 12.522 23.136 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.290 14.211 20.886 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.333 13.109 21.857 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.896 10.644 21.879 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.790 13.398 19.180 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.649 8.747 20.470 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.540 11.502 17.770 1.00 0.00 H new ATOM 0 HZ PHE A 122 -5.970 9.176 18.415 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.688 15.732 23.313 1.00 0.00 N ATOM 1743 CA ALA A 123 -4.123 16.742 24.250 1.00 0.00 C ATOM 1744 C ALA A 123 -4.871 16.674 25.583 1.00 0.00 C ATOM 1745 O ALA A 123 -4.318 16.946 26.631 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.277 18.140 23.648 1.00 0.00 C ATOM 0 H ALA A 123 -5.030 16.105 22.427 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.066 16.534 24.415 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.863 18.879 24.334 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.744 18.188 22.698 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.334 18.350 23.482 1.00 0.00 H new ATOM 1752 N GLN A 124 -6.125 16.315 25.551 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.909 16.230 26.815 1.00 0.00 C ATOM 1754 C GLN A 124 -6.425 15.036 27.640 1.00 0.00 C ATOM 1755 O GLN A 124 -6.444 15.060 28.855 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.392 16.053 26.483 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.918 17.323 25.810 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.395 17.137 25.452 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.885 16.026 25.397 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -11.130 18.187 25.203 1.00 0.00 N ATOM 0 H GLN A 124 -6.641 16.077 24.704 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.771 17.146 27.389 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.528 15.196 25.824 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.958 15.849 27.392 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.799 18.177 26.477 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.339 17.538 24.912 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.719 19.120 25.249 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.115 18.075 24.962 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.988 13.991 26.991 1.00 0.00 N ATOM 1770 CA ALA A 125 -5.503 12.798 27.743 1.00 0.00 C ATOM 1771 C ALA A 125 -4.344 13.207 28.653 1.00 0.00 C ATOM 1772 O ALA A 125 -4.194 12.703 29.748 1.00 0.00 O ATOM 1773 CB ALA A 125 -5.024 11.732 26.755 1.00 0.00 C ATOM 0 H ALA A 125 -5.946 13.912 25.975 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.315 12.394 28.347 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.669 10.860 27.304 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.849 11.441 26.105 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.211 12.135 26.151 1.00 0.00 H new ATOM 1779 N SER A 126 -3.522 14.119 28.210 1.00 0.00 N ATOM 1780 CA SER A 126 -2.373 14.559 29.051 1.00 0.00 C ATOM 1781 C SER A 126 -2.892 15.051 30.403 1.00 0.00 C ATOM 1782 O SER A 126 -2.223 14.944 31.412 1.00 0.00 O ATOM 1783 CB SER A 126 -1.628 15.694 28.346 1.00 0.00 C ATOM 1784 OG SER A 126 -1.287 15.289 27.028 1.00 0.00 O ATOM 0 H SER A 126 -3.597 14.578 27.302 1.00 0.00 H new ATOM 0 HA SER A 126 -1.693 13.721 29.205 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.251 16.588 28.314 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.728 15.953 28.903 1.00 0.00 H new ATOM 0 HG SER A 126 -0.811 16.016 26.575 1.00 0.00 H new ATOM 1790 N ALA A 127 -4.079 15.589 30.434 1.00 0.00 N ATOM 1791 CA ALA A 127 -4.639 16.087 31.722 1.00 0.00 C ATOM 1792 C ALA A 127 -4.873 14.905 32.665 1.00 0.00 C ATOM 1793 O ALA A 127 -4.978 15.067 33.865 1.00 0.00 O ATOM 1794 CB ALA A 127 -5.966 16.802 31.460 1.00 0.00 C ATOM 0 H ALA A 127 -4.686 15.706 29.623 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.937 16.784 32.179 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.375 17.166 32.402 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.799 17.643 30.788 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.670 16.106 31.003 1.00 0.00 H new ATOM 1800 N ASN A 128 -4.952 13.717 32.133 1.00 0.00 N ATOM 1801 CA ASN A 128 -5.178 12.526 32.999 1.00 0.00 C ATOM 1802 C ASN A 128 -3.994 12.361 33.955 1.00 0.00 C ATOM 1803 O ASN A 128 -4.109 11.756 35.003 1.00 0.00 O ATOM 1804 CB ASN A 128 -5.306 11.274 32.129 1.00 0.00 C ATOM 1805 CG ASN A 128 -6.560 11.383 31.259 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -6.529 11.070 30.086 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -7.672 11.815 31.789 1.00 0.00 N ATOM 0 H ASN A 128 -4.870 13.519 31.136 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.095 12.664 33.572 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.423 11.163 31.500 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.363 10.385 32.758 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.514 11.889 31.218 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.699 12.078 32.774 1.00 0.00 H new ATOM 1814 N ASP A 129 -2.858 12.897 33.603 1.00 0.00 N ATOM 1815 CA ASP A 129 -1.669 12.773 34.494 1.00 0.00 C ATOM 1816 C ASP A 129 -1.855 13.674 35.714 1.00 0.00 C ATOM 1817 O ASP A 129 -1.650 13.264 36.840 1.00 0.00 O ATOM 1818 CB ASP A 129 -0.414 13.201 33.732 1.00 0.00 C ATOM 1819 CG ASP A 129 -0.129 12.199 32.611 1.00 0.00 C ATOM 1820 OD1 ASP A 129 -0.727 11.135 32.630 1.00 0.00 O ATOM 1821 OD2 ASP A 129 0.681 12.512 31.755 1.00 0.00 O ATOM 0 H ASP A 129 -2.701 13.415 32.738 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.562 11.738 34.817 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.551 14.199 33.316 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.436 13.254 34.412 1.00 0.00 H new ATOM 1826 N VAL A 130 -2.243 14.901 35.500 1.00 0.00 N ATOM 1827 CA VAL A 130 -2.445 15.831 36.646 1.00 0.00 C ATOM 1828 C VAL A 130 -3.630 15.352 37.486 1.00 0.00 C ATOM 1829 O VAL A 130 -3.687 15.573 38.679 1.00 0.00 O ATOM 1830 CB VAL A 130 -2.732 17.236 36.116 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -3.925 17.186 35.161 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -3.054 18.166 37.286 1.00 0.00 C ATOM 0 H VAL A 130 -2.429 15.300 34.580 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.546 15.851 37.262 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.857 17.610 35.585 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.130 18.187 34.783 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -3.696 16.523 34.327 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.801 16.812 35.692 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.259 19.168 36.909 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.929 17.793 37.817 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.204 18.202 37.967 1.00 0.00 H new ATOM 1842 N TYR A 131 -4.576 14.696 36.870 1.00 0.00 N ATOM 1843 CA TYR A 131 -5.758 14.201 37.629 1.00 0.00 C ATOM 1844 C TYR A 131 -6.728 13.510 36.668 1.00 0.00 C ATOM 1845 O TYR A 131 -6.541 13.522 35.467 1.00 0.00 O ATOM 1846 CB TYR A 131 -6.463 15.379 38.305 1.00 0.00 C ATOM 1847 CG TYR A 131 -7.135 16.233 37.257 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -6.436 17.288 36.658 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -8.459 15.970 36.884 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -7.061 18.081 35.688 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -9.083 16.763 35.913 1.00 0.00 C ATOM 1852 CZ TYR A 131 -8.384 17.818 35.315 1.00 0.00 C ATOM 1853 OH TYR A 131 -9.000 18.599 34.358 1.00 0.00 O ATOM 0 H TYR A 131 -4.580 14.482 35.873 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.430 13.491 38.388 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -7.201 15.014 39.019 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -5.743 15.974 38.867 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -5.414 17.490 36.944 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.999 15.156 37.345 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -6.522 18.896 35.228 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.104 16.560 35.625 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.916 18.281 34.216 1.00 0.00 H new ATOM 1863 N ALA A 132 -7.766 12.909 37.184 1.00 0.00 N ATOM 1864 CA ALA A 132 -8.746 12.221 36.298 1.00 0.00 C ATOM 1865 C ALA A 132 -9.687 13.254 35.677 1.00 0.00 C ATOM 1866 O ALA A 132 -10.436 13.919 36.366 1.00 0.00 O ATOM 1867 CB ALA A 132 -9.560 11.220 37.119 1.00 0.00 C ATOM 0 H ALA A 132 -7.977 12.865 38.181 1.00 0.00 H new ATOM 0 HA ALA A 132 -8.212 11.695 35.507 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -10.277 10.716 36.471 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -8.890 10.483 37.562 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.093 11.747 37.910 1.00 0.00 H new ATOM 1873 N SER A 133 -9.657 13.394 34.380 1.00 0.00 N ATOM 1874 CA SER A 133 -10.551 14.384 33.716 1.00 0.00 C ATOM 1875 C SER A 133 -12.000 13.898 33.802 1.00 0.00 C ATOM 1876 O SER A 133 -12.264 12.752 34.107 1.00 0.00 O ATOM 1877 CB SER A 133 -10.149 14.530 32.246 1.00 0.00 C ATOM 1878 OG SER A 133 -10.542 13.368 31.530 1.00 0.00 O ATOM 0 H SER A 133 -9.052 12.866 33.751 1.00 0.00 H new ATOM 0 HA SER A 133 -10.460 15.349 34.215 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.621 15.413 31.815 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.071 14.673 32.165 1.00 0.00 H new ATOM 0 HG SER A 133 -10.286 13.462 30.589 1.00 0.00 H new ATOM 1884 N ALA A 134 -12.942 14.761 33.535 1.00 0.00 N ATOM 1885 CA ALA A 134 -14.372 14.347 33.603 1.00 0.00 C ATOM 1886 C ALA A 134 -14.692 13.425 32.423 1.00 0.00 C ATOM 1887 O ALA A 134 -14.147 13.568 31.346 1.00 0.00 O ATOM 1888 CB ALA A 134 -15.268 15.586 33.540 1.00 0.00 C ATOM 0 H ALA A 134 -12.783 15.734 33.273 1.00 0.00 H new ATOM 0 HA ALA A 134 -14.552 13.817 34.539 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -16.314 15.282 33.590 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -15.041 16.243 34.380 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.089 16.117 32.605 1.00 0.00 H new ATOM 1894 N GLY A 135 -15.570 12.480 32.618 1.00 0.00 N ATOM 1895 CA GLY A 135 -15.924 11.551 31.507 1.00 0.00 C ATOM 1896 C GLY A 135 -14.842 10.475 31.380 1.00 0.00 C ATOM 1897 O GLY A 135 -14.513 10.038 30.295 1.00 0.00 O ATOM 0 H GLY A 135 -16.058 12.311 33.498 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.892 11.088 31.700 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -16.015 12.103 30.572 1.00 0.00 H new ATOM 1901 N SER A 136 -14.286 10.046 32.480 1.00 0.00 N ATOM 1902 CA SER A 136 -13.226 9.001 32.420 1.00 0.00 C ATOM 1903 C SER A 136 -13.772 7.761 31.707 1.00 0.00 C ATOM 1904 O SER A 136 -13.062 7.081 30.993 1.00 0.00 O ATOM 1905 CB SER A 136 -12.800 8.624 33.840 1.00 0.00 C ATOM 1906 OG SER A 136 -12.385 9.791 34.535 1.00 0.00 O ATOM 0 H SER A 136 -14.520 10.374 33.417 1.00 0.00 H new ATOM 0 HA SER A 136 -12.366 9.387 31.873 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.629 8.150 34.366 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.987 7.899 33.807 1.00 0.00 H new ATOM 0 HG SER A 136 -12.113 9.550 35.445 1.00 0.00 H new ATOM 1912 N GLY A 137 -15.028 7.463 31.893 1.00 0.00 N ATOM 1913 CA GLY A 137 -15.617 6.268 31.225 1.00 0.00 C ATOM 1914 C GLY A 137 -16.439 5.470 32.239 1.00 0.00 C ATOM 1915 O GLY A 137 -16.714 6.005 33.300 1.00 0.00 O ATOM 1916 OXT GLY A 137 -16.778 4.338 31.936 1.00 0.00 O ATOM 0 H GLY A 137 -15.672 7.995 32.478 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.248 6.578 30.392 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.826 5.643 30.810 1.00 0.00 H new TER 1920 GLY A 137