USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 148 HIS : no HE2:sc= -0.132 K(o=-0.36,f=-2.2) USER MOD Set 1.2: A 150 MET CE :methyl -154:sc= -0.227 (180deg=-1.27) USER MOD Set 2.1: A 112 ASN : amide:sc= -2.96 K(o=-7.1,f=-9.5!) USER MOD Set 2.2: A 143 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 146 LYS NZ :NH3+ -176:sc= -4.1! (180deg=-2.84!) USER MOD Set 3.1: A 105 THR OG1 : rot 141:sc= 1.15 USER MOD Set 3.2: A 107 SER OG : rot -66:sc= 0.958 USER MOD Single : A 7 THR OG1 : rot 33:sc= 0.208 USER MOD Single : A 9 LYS NZ :NH3+ -153:sc= 0.167 (180deg=0.0224) USER MOD Single : A 11 SER OG : rot 6:sc= 0.902 USER MOD Single : A 12 LYS NZ :NH3+ -146:sc= -0.597 (180deg=-1.51!) USER MOD Single : A 13 MET CE :methyl 154:sc= -0.346 (180deg=-1.54) USER MOD Single : A 14 ASN : amide:sc= -0.0145 K(o=-0.014,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.407 USER MOD Single : A 21 ASN : amide:sc= -0.682 K(o=-0.68,f=-6.8!) USER MOD Single : A 22 TYR OH : rot -55:sc= 0.42 USER MOD Single : A 23 THR OG1 : rot 166:sc= -0.124 USER MOD Single : A 26 MET CE :methyl -156:sc= -0.119 (180deg=-1.48) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HD1:sc= -2.49! K(o=-2.5!,f=0.54) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -16:sc= -0.192 USER MOD Single : A 46 THR OG1 : rot -93:sc= 1.06 USER MOD Single : A 49 ASN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.044 X(o=-0.044,f=0) USER MOD Single : A 61 MET CE :methyl -157:sc= -0.166 (180deg=-1.44!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.253) USER MOD Single : A 69 HIS : no HE2:sc= -14.8! C(o=-14!,f=-25!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.917 K(o=-0.92,f=-0.028) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 68:sc= 0.669 USER MOD Single : A 108 SER OG : rot 62:sc= 1.19 USER MOD Single : A 109 LYS NZ :NH3+ -160:sc= -0.0941 (180deg=-0.633) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -42:sc= 1.09 USER MOD Single : A 130 SER OG : rot 103:sc= 0.229 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.208) USER MOD Single : A 137 MET CE :methyl -157:sc= -0.907 (180deg=-3.16) USER MOD Single : A 141 TYR OH : rot 80:sc= -0.404! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -149:sc= 0.0242 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.0473 K(o=-0.047,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -0.577 K(o=-0.58,f=-2.2!) USER MOD Single : A 161 SER OG : rot -55:sc= 1.24 USER MOD Single : A 163 TYR OH : rot 120:sc= -0.0174 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -13.613 -14.162 -9.353 1.00 1.00 N ATOM 2 CA THR A 7 -14.730 -13.690 -8.488 1.00 1.00 C ATOM 3 C THR A 7 -15.010 -12.214 -8.779 1.00 1.00 C ATOM 4 O THR A 7 -16.075 -11.854 -9.242 1.00 1.00 O ATOM 5 CB THR A 7 -14.344 -13.859 -7.017 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.946 -15.204 -6.787 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.542 -13.521 -6.130 1.00 1.00 C ATOM 0 HA THR A 7 -15.625 -14.277 -8.696 1.00 1.00 H new ATOM 0 HB THR A 7 -13.519 -13.188 -6.778 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.507 -15.557 -7.589 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.265 -13.642 -5.083 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.847 -12.490 -6.308 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.370 -14.190 -6.366 1.00 1.00 H new ATOM 15 N LEU A 8 -14.060 -11.354 -8.515 1.00 1.00 N ATOM 16 CA LEU A 8 -14.265 -9.896 -8.779 1.00 1.00 C ATOM 17 C LEU A 8 -13.652 -9.543 -10.137 1.00 1.00 C ATOM 18 O LEU A 8 -12.530 -9.902 -10.435 1.00 1.00 O ATOM 19 CB LEU A 8 -13.572 -9.076 -7.688 1.00 1.00 C ATOM 20 CG LEU A 8 -14.157 -9.423 -6.312 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.388 -8.651 -5.236 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.648 -9.042 -6.254 1.00 1.00 C ATOM 0 H LEU A 8 -13.149 -11.598 -8.127 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.332 -9.671 -8.782 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.501 -9.277 -7.697 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.698 -8.012 -7.887 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.064 -10.495 -6.141 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.796 -8.891 -4.254 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.335 -8.931 -5.269 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.484 -7.581 -5.417 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.050 -9.294 -5.273 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.757 -7.971 -6.427 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.194 -9.591 -7.021 1.00 1.00 H new ATOM 34 N LYS A 9 -14.382 -8.846 -10.964 1.00 1.00 N ATOM 35 CA LYS A 9 -13.842 -8.475 -12.302 1.00 1.00 C ATOM 36 C LYS A 9 -14.629 -7.290 -12.865 1.00 1.00 C ATOM 37 O LYS A 9 -15.737 -7.014 -12.450 1.00 1.00 O ATOM 38 CB LYS A 9 -13.960 -9.673 -13.249 1.00 1.00 C ATOM 39 CG LYS A 9 -15.430 -10.096 -13.368 1.00 1.00 C ATOM 40 CD LYS A 9 -15.555 -11.325 -14.285 1.00 1.00 C ATOM 41 CE LYS A 9 -15.217 -12.606 -13.512 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.535 -13.790 -14.359 1.00 1.00 N ATOM 0 H LYS A 9 -15.328 -8.518 -10.771 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.794 -8.193 -12.205 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.566 -9.412 -14.231 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.362 -10.504 -12.876 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.831 -10.327 -12.381 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.022 -9.273 -13.768 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.568 -11.389 -14.682 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.885 -11.220 -15.138 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.162 -12.612 -13.239 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.786 -12.645 -12.583 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.753 -14.604 -13.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.357 -13.577 -14.959 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -14.717 -14.016 -14.960 1.00 1.00 H new ATOM 56 N TRP A 10 -14.065 -6.589 -13.809 1.00 1.00 N ATOM 57 CA TRP A 10 -14.779 -5.423 -14.401 1.00 1.00 C ATOM 58 C TRP A 10 -15.915 -5.926 -15.295 1.00 1.00 C ATOM 59 O TRP A 10 -15.842 -6.997 -15.866 1.00 1.00 O ATOM 60 CB TRP A 10 -13.796 -4.593 -15.228 1.00 1.00 C ATOM 61 CG TRP A 10 -12.831 -3.912 -14.310 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.713 -4.480 -13.803 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.876 -2.554 -13.783 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.069 -3.558 -12.998 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.747 -2.355 -12.954 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.778 -1.486 -13.942 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.520 -1.140 -12.305 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.553 -0.261 -13.291 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.426 -0.090 -12.474 1.00 1.00 C ATOM 0 H TRP A 10 -13.140 -6.773 -14.196 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.194 -4.802 -13.607 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.260 -5.234 -15.928 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.335 -3.854 -15.821 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.378 -5.489 -13.995 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.200 -3.744 -12.498 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.649 -1.608 -14.569 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.651 -1.013 -11.677 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.251 0.553 -13.420 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.258 0.853 -11.976 1.00 1.00 H new ATOM 80 N SER A 11 -16.970 -5.167 -15.410 1.00 1.00 N ATOM 81 CA SER A 11 -18.124 -5.599 -16.252 1.00 1.00 C ATOM 82 C SER A 11 -17.888 -5.202 -17.711 1.00 1.00 C ATOM 83 O SER A 11 -18.723 -5.425 -18.566 1.00 1.00 O ATOM 84 CB SER A 11 -19.397 -4.919 -15.748 1.00 1.00 C ATOM 85 OG SER A 11 -20.397 -4.989 -16.756 1.00 1.00 O ATOM 0 H SER A 11 -17.084 -4.261 -14.955 1.00 1.00 H new ATOM 0 HA SER A 11 -18.227 -6.682 -16.187 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.747 -5.406 -14.838 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.192 -3.879 -15.495 1.00 1.00 H new ATOM 0 HG SER A 11 -20.070 -5.532 -17.504 1.00 1.00 H new ATOM 91 N LYS A 12 -16.763 -4.607 -18.004 1.00 1.00 N ATOM 92 CA LYS A 12 -16.483 -4.187 -19.410 1.00 1.00 C ATOM 93 C LYS A 12 -14.977 -4.249 -19.675 1.00 1.00 C ATOM 94 O LYS A 12 -14.173 -4.145 -18.769 1.00 1.00 O ATOM 95 CB LYS A 12 -16.985 -2.756 -19.611 1.00 1.00 C ATOM 96 CG LYS A 12 -16.424 -1.859 -18.506 1.00 1.00 C ATOM 97 CD LYS A 12 -16.970 -0.440 -18.669 1.00 1.00 C ATOM 98 CE LYS A 12 -16.407 0.455 -17.563 1.00 1.00 C ATOM 99 NZ LYS A 12 -14.987 0.788 -17.867 1.00 1.00 N ATOM 0 H LYS A 12 -16.026 -4.393 -17.332 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.993 -4.856 -20.103 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.676 -2.385 -20.588 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.075 -2.736 -19.593 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.699 -2.255 -17.528 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.335 -1.848 -18.551 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.696 -0.044 -19.647 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.059 -0.451 -18.623 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.997 1.368 -17.484 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.475 -0.052 -16.601 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -14.450 0.861 -16.979 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -14.575 0.040 -18.461 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -14.944 1.695 -18.373 1.00 1.00 H new ATOM 113 N MET A 13 -14.588 -4.425 -20.912 1.00 1.00 N ATOM 114 CA MET A 13 -13.133 -4.505 -21.240 1.00 1.00 C ATOM 115 C MET A 13 -12.597 -3.107 -21.545 1.00 1.00 C ATOM 116 O MET A 13 -11.433 -2.928 -21.844 1.00 1.00 O ATOM 117 CB MET A 13 -12.933 -5.403 -22.465 1.00 1.00 C ATOM 118 CG MET A 13 -13.235 -6.856 -22.091 1.00 1.00 C ATOM 119 SD MET A 13 -15.019 -7.047 -21.817 1.00 1.00 S ATOM 120 CE MET A 13 -14.963 -7.486 -20.060 1.00 1.00 C ATOM 0 H MET A 13 -15.216 -4.517 -21.710 1.00 1.00 H new ATOM 0 HA MET A 13 -12.595 -4.922 -20.389 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.588 -5.082 -23.275 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.909 -5.316 -22.829 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.904 -7.524 -22.886 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.686 -7.134 -21.192 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.903 -7.205 -19.585 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.812 -8.561 -19.958 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.140 -6.957 -19.579 1.00 1.00 H new ATOM 130 N ASN A 14 -13.437 -2.111 -21.470 1.00 1.00 N ATOM 131 CA ASN A 14 -12.981 -0.718 -21.751 1.00 1.00 C ATOM 132 C ASN A 14 -12.629 -0.036 -20.428 1.00 1.00 C ATOM 133 O ASN A 14 -13.406 -0.043 -19.495 1.00 1.00 O ATOM 134 CB ASN A 14 -14.113 0.051 -22.435 1.00 1.00 C ATOM 135 CG ASN A 14 -14.314 -0.491 -23.851 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.432 -1.117 -24.405 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.447 -0.280 -24.466 1.00 1.00 N ATOM 0 H ASN A 14 -14.423 -2.201 -21.225 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.106 -0.734 -22.401 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.034 -0.050 -21.861 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.875 1.114 -22.471 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.590 -0.640 -25.409 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.189 0.245 -24.003 1.00 1.00 H new ATOM 144 N LEU A 15 -11.460 0.548 -20.333 1.00 1.00 N ATOM 145 CA LEU A 15 -11.058 1.225 -19.061 1.00 1.00 C ATOM 146 C LEU A 15 -10.297 2.509 -19.392 1.00 1.00 C ATOM 147 O LEU A 15 -9.636 2.608 -20.407 1.00 1.00 O ATOM 148 CB LEU A 15 -10.146 0.296 -18.247 1.00 1.00 C ATOM 149 CG LEU A 15 -10.935 -0.917 -17.728 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.955 -1.930 -17.129 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.949 -0.481 -16.652 1.00 1.00 C ATOM 0 H LEU A 15 -10.767 0.585 -21.081 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.949 1.461 -18.480 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.315 -0.042 -18.867 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.716 0.843 -17.408 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.481 -1.369 -18.556 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.506 -2.794 -16.758 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.250 -2.251 -17.896 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.410 -1.467 -16.306 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.499 -1.352 -16.296 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.419 -0.020 -15.818 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.647 0.238 -17.080 1.00 1.00 H new ATOM 163 N THR A 16 -10.392 3.494 -18.535 1.00 1.00 N ATOM 164 CA THR A 16 -9.686 4.793 -18.770 1.00 1.00 C ATOM 165 C THR A 16 -8.925 5.183 -17.503 1.00 1.00 C ATOM 166 O THR A 16 -9.269 4.773 -16.413 1.00 1.00 O ATOM 167 CB THR A 16 -10.720 5.875 -19.092 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.618 6.009 -18.000 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.497 5.486 -20.351 1.00 1.00 C ATOM 0 H THR A 16 -10.935 3.454 -17.672 1.00 1.00 H new ATOM 0 HA THR A 16 -8.989 4.692 -19.602 1.00 1.00 H new ATOM 0 HB THR A 16 -10.211 6.824 -19.263 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.280 6.703 -18.204 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.232 6.258 -20.578 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.806 5.385 -21.188 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.007 4.537 -20.185 1.00 1.00 H new ATOM 177 N TYR A 17 -7.891 5.974 -17.633 1.00 1.00 N ATOM 178 CA TYR A 17 -7.110 6.388 -16.426 1.00 1.00 C ATOM 179 C TYR A 17 -6.591 7.817 -16.608 1.00 1.00 C ATOM 180 O TYR A 17 -6.513 8.329 -17.708 1.00 1.00 O ATOM 181 CB TYR A 17 -5.933 5.435 -16.213 1.00 1.00 C ATOM 182 CG TYR A 17 -4.968 5.538 -17.368 1.00 1.00 C ATOM 183 CD1 TYR A 17 -3.917 6.460 -17.321 1.00 1.00 C ATOM 184 CD2 TYR A 17 -5.122 4.707 -18.484 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.019 6.552 -18.390 1.00 1.00 C ATOM 186 CE2 TYR A 17 -4.222 4.797 -19.552 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.171 5.720 -19.505 1.00 1.00 C ATOM 188 OH TYR A 17 -2.281 5.806 -20.556 1.00 1.00 O ATOM 0 H TYR A 17 -7.554 6.351 -18.519 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.761 6.351 -15.553 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.423 5.677 -15.280 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.296 4.411 -16.122 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -3.799 7.101 -16.460 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -5.935 3.997 -18.521 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -2.209 7.265 -18.355 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -4.338 4.154 -20.412 1.00 1.00 H new ATOM 0 HH TYR A 17 -2.529 5.158 -21.248 1.00 1.00 H new ATOM 198 N ARG A 18 -6.246 8.465 -15.526 1.00 1.00 N ATOM 199 CA ARG A 18 -5.737 9.871 -15.605 1.00 1.00 C ATOM 200 C ARG A 18 -4.636 10.078 -14.560 1.00 1.00 C ATOM 201 O ARG A 18 -4.784 9.718 -13.409 1.00 1.00 O ATOM 202 CB ARG A 18 -6.888 10.839 -15.310 1.00 1.00 C ATOM 203 CG ARG A 18 -6.402 12.287 -15.445 1.00 1.00 C ATOM 204 CD ARG A 18 -7.559 13.242 -15.149 1.00 1.00 C ATOM 205 NE ARG A 18 -7.080 14.648 -15.282 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.935 15.632 -15.292 1.00 1.00 C ATOM 207 NH1 ARG A 18 -9.212 15.387 -15.178 1.00 1.00 N ATOM 208 NH2 ARG A 18 -7.515 16.861 -15.420 1.00 1.00 N ATOM 0 H ARG A 18 -6.295 8.079 -14.583 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.337 10.056 -16.602 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.713 10.658 -15.999 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.270 10.667 -14.304 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.578 12.471 -14.755 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -6.020 12.462 -16.451 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.383 13.059 -15.839 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.941 13.069 -14.143 1.00 1.00 H new ATOM 0 HE ARG A 18 -6.082 14.840 -15.365 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.540 14.426 -15.081 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.882 16.156 -15.186 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.517 17.052 -15.512 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -8.184 17.631 -15.428 1.00 1.00 H new ATOM 222 N ILE A 19 -3.539 10.675 -14.947 1.00 1.00 N ATOM 223 CA ILE A 19 -2.436 10.929 -13.971 1.00 1.00 C ATOM 224 C ILE A 19 -2.682 12.282 -13.294 1.00 1.00 C ATOM 225 O ILE A 19 -2.694 13.313 -13.937 1.00 1.00 O ATOM 226 CB ILE A 19 -1.099 10.962 -14.715 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.851 9.605 -15.383 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.032 11.259 -13.728 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.350 9.712 -16.325 1.00 1.00 C ATOM 0 H ILE A 19 -3.358 10.998 -15.897 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.409 10.139 -13.221 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.129 11.742 -15.476 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.666 8.843 -14.626 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.736 9.294 -15.938 1.00 1.00 H new ATOM 0 HG21 ILE A 19 0.983 11.282 -14.260 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.142 12.225 -13.255 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.062 10.482 -12.965 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.527 8.747 -16.800 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.147 10.461 -17.090 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.233 10.004 -15.757 1.00 1.00 H new ATOM 241 N VAL A 20 -2.886 12.290 -12.003 1.00 1.00 N ATOM 242 CA VAL A 20 -3.141 13.580 -11.296 1.00 1.00 C ATOM 243 C VAL A 20 -1.857 14.416 -11.284 1.00 1.00 C ATOM 244 O VAL A 20 -1.884 15.617 -11.463 1.00 1.00 O ATOM 245 CB VAL A 20 -3.587 13.287 -9.858 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.616 14.583 -9.044 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.988 12.671 -9.876 1.00 1.00 C ATOM 0 H VAL A 20 -2.887 11.461 -11.408 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.925 14.136 -11.811 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.883 12.592 -9.401 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.934 14.365 -8.024 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.620 15.024 -9.027 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.315 15.284 -9.500 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.307 12.462 -8.855 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.686 13.369 -10.339 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.970 11.743 -10.448 1.00 1.00 H new ATOM 257 N ASN A 21 -0.727 13.806 -11.077 1.00 1.00 N ATOM 258 CA ASN A 21 0.528 14.606 -11.055 1.00 1.00 C ATOM 259 C ASN A 21 1.745 13.700 -11.200 1.00 1.00 C ATOM 260 O ASN A 21 1.689 12.512 -10.953 1.00 1.00 O ATOM 261 CB ASN A 21 0.628 15.353 -9.724 1.00 1.00 C ATOM 262 CG ASN A 21 0.721 14.341 -8.580 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.313 13.205 -8.722 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.249 14.707 -7.444 1.00 1.00 N ATOM 0 H ASN A 21 -0.616 12.804 -10.924 1.00 1.00 H new ATOM 0 HA ASN A 21 0.505 15.310 -11.887 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.504 16.001 -9.723 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.243 15.994 -9.588 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.319 14.040 -6.676 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.592 15.660 -7.324 1.00 1.00 H new ATOM 271 N TYR A 22 2.854 14.271 -11.577 1.00 1.00 N ATOM 272 CA TYR A 22 4.101 13.478 -11.717 1.00 1.00 C ATOM 273 C TYR A 22 4.909 13.656 -10.428 1.00 1.00 C ATOM 274 O TYR A 22 4.425 14.244 -9.481 1.00 1.00 O ATOM 275 CB TYR A 22 4.903 13.990 -12.916 1.00 1.00 C ATOM 276 CG TYR A 22 4.035 13.947 -14.153 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.855 12.743 -14.847 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.411 15.116 -14.608 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.051 12.708 -15.993 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.607 15.080 -15.754 1.00 1.00 C ATOM 281 CZ TYR A 22 2.427 13.877 -16.447 1.00 1.00 C ATOM 282 OH TYR A 22 1.634 13.843 -17.576 1.00 1.00 O ATOM 0 H TYR A 22 2.948 15.263 -11.796 1.00 1.00 H new ATOM 0 HA TYR A 22 3.875 12.424 -11.880 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.243 15.009 -12.732 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.793 13.378 -13.061 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.337 11.842 -14.498 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.550 16.045 -14.075 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.912 11.780 -16.527 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.125 15.981 -16.104 1.00 1.00 H new ATOM 0 HH TYR A 22 2.148 13.478 -18.326 1.00 1.00 H new ATOM 292 N THR A 23 6.117 13.152 -10.373 1.00 1.00 N ATOM 293 CA THR A 23 6.932 13.296 -9.124 1.00 1.00 C ATOM 294 C THR A 23 8.206 14.115 -9.416 1.00 1.00 C ATOM 295 O THR A 23 8.746 14.034 -10.503 1.00 1.00 O ATOM 296 CB THR A 23 7.341 11.904 -8.635 1.00 1.00 C ATOM 297 OG1 THR A 23 8.492 12.012 -7.810 1.00 1.00 O ATOM 298 CG2 THR A 23 7.656 11.014 -9.837 1.00 1.00 C ATOM 0 H THR A 23 6.573 12.649 -11.134 1.00 1.00 H new ATOM 0 HA THR A 23 6.340 13.808 -8.365 1.00 1.00 H new ATOM 0 HB THR A 23 6.524 11.465 -8.063 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.623 11.174 -7.320 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.947 10.023 -9.489 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.773 10.931 -10.470 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.473 11.452 -10.410 1.00 1.00 H new ATOM 306 N PRO A 24 8.714 14.878 -8.459 1.00 1.00 N ATOM 307 CA PRO A 24 9.966 15.660 -8.687 1.00 1.00 C ATOM 308 C PRO A 24 11.159 14.719 -8.840 1.00 1.00 C ATOM 309 O PRO A 24 12.187 15.056 -9.392 1.00 1.00 O ATOM 310 CB PRO A 24 10.091 16.471 -7.397 1.00 1.00 C ATOM 311 CG PRO A 24 9.130 15.876 -6.363 1.00 1.00 C ATOM 312 CD PRO A 24 8.102 15.019 -7.105 1.00 1.00 C ATOM 0 HA PRO A 24 9.941 16.273 -9.588 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.115 16.440 -7.026 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.850 17.518 -7.581 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.677 15.272 -5.639 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.632 16.669 -5.805 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.956 14.052 -6.623 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.126 15.503 -7.149 1.00 1.00 H new ATOM 320 N ASP A 25 10.990 13.529 -8.348 1.00 1.00 N ATOM 321 CA ASP A 25 12.057 12.490 -8.424 1.00 1.00 C ATOM 322 C ASP A 25 12.418 12.211 -9.883 1.00 1.00 C ATOM 323 O ASP A 25 13.571 12.028 -10.221 1.00 1.00 O ATOM 324 CB ASP A 25 11.558 11.204 -7.762 1.00 1.00 C ATOM 325 CG ASP A 25 11.455 11.416 -6.251 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.106 12.319 -5.753 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.727 10.670 -5.616 1.00 1.00 O ATOM 0 H ASP A 25 10.136 13.222 -7.883 1.00 1.00 H new ATOM 0 HA ASP A 25 12.945 12.850 -7.905 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.585 10.927 -8.168 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.240 10.382 -7.979 1.00 1.00 H new ATOM 332 N MET A 26 11.441 12.165 -10.751 1.00 1.00 N ATOM 333 CA MET A 26 11.723 11.884 -12.194 1.00 1.00 C ATOM 334 C MET A 26 10.864 12.784 -13.074 1.00 1.00 C ATOM 335 O MET A 26 9.855 13.315 -12.651 1.00 1.00 O ATOM 336 CB MET A 26 11.391 10.425 -12.512 1.00 1.00 C ATOM 337 CG MET A 26 12.405 9.506 -11.835 1.00 1.00 C ATOM 338 SD MET A 26 12.090 7.794 -12.337 1.00 1.00 S ATOM 339 CE MET A 26 10.506 7.578 -11.486 1.00 1.00 C ATOM 0 H MET A 26 10.457 12.310 -10.524 1.00 1.00 H new ATOM 0 HA MET A 26 12.778 12.075 -12.389 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.384 10.188 -12.168 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.405 10.266 -13.590 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.418 9.797 -12.111 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.331 9.599 -10.752 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.336 6.518 -11.297 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.526 8.117 -10.539 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.702 7.969 -12.109 1.00 1.00 H new ATOM 349 N THR A 27 11.263 12.955 -14.301 1.00 1.00 N ATOM 350 CA THR A 27 10.487 13.816 -15.225 1.00 1.00 C ATOM 351 C THR A 27 9.216 13.086 -15.652 1.00 1.00 C ATOM 352 O THR A 27 9.108 11.881 -15.540 1.00 1.00 O ATOM 353 CB THR A 27 11.334 14.131 -16.458 1.00 1.00 C ATOM 354 OG1 THR A 27 11.667 12.920 -17.121 1.00 1.00 O ATOM 355 CG2 THR A 27 12.615 14.846 -16.026 1.00 1.00 C ATOM 0 H THR A 27 12.099 12.532 -14.704 1.00 1.00 H new ATOM 0 HA THR A 27 10.220 14.745 -14.721 1.00 1.00 H new ATOM 0 HB THR A 27 10.771 14.774 -17.135 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.209 13.119 -17.913 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.220 15.071 -16.904 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.359 15.774 -15.514 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.180 14.203 -15.351 1.00 1.00 H new ATOM 363 N HIS A 28 8.255 13.812 -16.136 1.00 1.00 N ATOM 364 CA HIS A 28 6.980 13.182 -16.574 1.00 1.00 C ATOM 365 C HIS A 28 7.241 12.211 -17.730 1.00 1.00 C ATOM 366 O HIS A 28 6.603 11.187 -17.839 1.00 1.00 O ATOM 367 CB HIS A 28 6.011 14.281 -17.030 1.00 1.00 C ATOM 368 CG HIS A 28 6.791 15.380 -17.694 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.928 15.469 -19.070 1.00 1.00 N ATOM 370 CD2 HIS A 28 7.495 16.435 -17.175 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.691 16.547 -19.330 1.00 1.00 C ATOM 372 NE2 HIS A 28 8.063 17.173 -18.209 1.00 1.00 N ATOM 0 H HIS A 28 8.296 14.825 -16.249 1.00 1.00 H new ATOM 0 HA HIS A 28 6.546 12.627 -15.743 1.00 1.00 H new ATOM 0 HB2 HIS A 28 5.276 13.871 -17.722 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.460 14.674 -16.176 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.594 16.660 -16.123 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.969 16.867 -20.323 1.00 1.00 H new ATOM 0 HE2 HIS A 28 8.639 18.011 -18.129 1.00 1.00 H new ATOM 380 N SER A 29 8.158 12.523 -18.602 1.00 1.00 N ATOM 381 CA SER A 29 8.411 11.607 -19.749 1.00 1.00 C ATOM 382 C SER A 29 8.838 10.236 -19.226 1.00 1.00 C ATOM 383 O SER A 29 8.421 9.215 -19.736 1.00 1.00 O ATOM 384 CB SER A 29 9.522 12.186 -20.625 1.00 1.00 C ATOM 385 OG SER A 29 9.066 13.393 -21.222 1.00 1.00 O ATOM 0 H SER A 29 8.737 13.362 -18.572 1.00 1.00 H new ATOM 0 HA SER A 29 7.499 11.502 -20.337 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.412 12.377 -20.025 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.804 11.469 -21.396 1.00 1.00 H new ATOM 0 HG SER A 29 9.776 13.769 -21.783 1.00 1.00 H new ATOM 391 N GLU A 30 9.650 10.197 -18.207 1.00 1.00 N ATOM 392 CA GLU A 30 10.081 8.884 -17.652 1.00 1.00 C ATOM 393 C GLU A 30 8.887 8.218 -16.959 1.00 1.00 C ATOM 394 O GLU A 30 8.688 7.021 -17.044 1.00 1.00 O ATOM 395 CB GLU A 30 11.210 9.098 -16.642 1.00 1.00 C ATOM 396 CG GLU A 30 12.475 9.539 -17.383 1.00 1.00 C ATOM 397 CD GLU A 30 13.611 9.755 -16.382 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.340 9.732 -15.193 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.735 9.934 -16.823 1.00 1.00 O ATOM 0 H GLU A 30 10.033 11.016 -17.735 1.00 1.00 H new ATOM 0 HA GLU A 30 10.441 8.244 -18.458 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.921 9.853 -15.911 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.400 8.177 -16.091 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.761 8.784 -18.115 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.283 10.460 -17.934 1.00 1.00 H new ATOM 406 N VAL A 31 8.100 8.988 -16.260 1.00 1.00 N ATOM 407 CA VAL A 31 6.925 8.414 -15.547 1.00 1.00 C ATOM 408 C VAL A 31 5.864 7.951 -16.557 1.00 1.00 C ATOM 409 O VAL A 31 5.256 6.912 -16.394 1.00 1.00 O ATOM 410 CB VAL A 31 6.330 9.483 -14.624 1.00 1.00 C ATOM 411 CG1 VAL A 31 4.986 9.004 -14.067 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.295 9.745 -13.467 1.00 1.00 C ATOM 0 H VAL A 31 8.221 9.995 -16.152 1.00 1.00 H new ATOM 0 HA VAL A 31 7.244 7.553 -14.959 1.00 1.00 H new ATOM 0 HB VAL A 31 6.175 10.401 -15.191 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.570 9.770 -13.412 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.297 8.817 -14.890 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.134 8.084 -13.502 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.875 10.505 -12.808 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.449 8.823 -12.906 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.250 10.094 -13.861 1.00 1.00 H new ATOM 422 N GLU A 32 5.622 8.717 -17.590 1.00 1.00 N ATOM 423 CA GLU A 32 4.585 8.312 -18.586 1.00 1.00 C ATOM 424 C GLU A 32 4.948 6.965 -19.214 1.00 1.00 C ATOM 425 O GLU A 32 4.127 6.074 -19.300 1.00 1.00 O ATOM 426 CB GLU A 32 4.469 9.375 -19.685 1.00 1.00 C ATOM 427 CG GLU A 32 3.783 10.626 -19.126 1.00 1.00 C ATOM 428 CD GLU A 32 3.675 11.685 -20.226 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.229 11.464 -21.290 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.038 12.698 -19.986 1.00 1.00 O ATOM 0 H GLU A 32 6.094 9.600 -17.786 1.00 1.00 H new ATOM 0 HA GLU A 32 3.629 8.218 -18.071 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.459 9.630 -20.063 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.898 8.981 -20.526 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.791 10.373 -18.752 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.351 11.019 -18.283 1.00 1.00 H new ATOM 437 N LYS A 33 6.165 6.799 -19.655 1.00 1.00 N ATOM 438 CA LYS A 33 6.548 5.498 -20.273 1.00 1.00 C ATOM 439 C LYS A 33 6.451 4.380 -19.232 1.00 1.00 C ATOM 440 O LYS A 33 6.156 3.250 -19.554 1.00 1.00 O ATOM 441 CB LYS A 33 7.973 5.579 -20.834 1.00 1.00 C ATOM 442 CG LYS A 33 8.957 5.943 -19.720 1.00 1.00 C ATOM 443 CD LYS A 33 10.393 5.897 -20.258 1.00 1.00 C ATOM 444 CE LYS A 33 10.641 7.068 -21.219 1.00 1.00 C ATOM 445 NZ LYS A 33 12.108 7.264 -21.395 1.00 1.00 N ATOM 0 H LYS A 33 6.904 7.501 -19.615 1.00 1.00 H new ATOM 0 HA LYS A 33 5.864 5.278 -21.092 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.252 4.624 -21.278 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.018 6.325 -21.628 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.734 6.939 -19.337 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.849 5.249 -18.886 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.100 5.942 -19.430 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.565 4.952 -20.774 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.172 6.868 -22.182 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.186 7.977 -20.826 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.277 8.057 -22.046 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.543 7.473 -20.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.529 6.398 -21.788 1.00 1.00 H new ATOM 459 N ALA A 34 6.702 4.682 -17.987 1.00 1.00 N ATOM 460 CA ALA A 34 6.630 3.623 -16.938 1.00 1.00 C ATOM 461 C ALA A 34 5.220 3.026 -16.891 1.00 1.00 C ATOM 462 O ALA A 34 5.043 1.821 -16.917 1.00 1.00 O ATOM 463 CB ALA A 34 6.959 4.237 -15.576 1.00 1.00 C ATOM 0 H ALA A 34 6.953 5.612 -17.651 1.00 1.00 H new ATOM 0 HA ALA A 34 7.346 2.837 -17.176 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.907 3.466 -14.807 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.964 4.659 -15.600 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.241 5.025 -15.349 1.00 1.00 H new ATOM 469 N PHE A 35 4.214 3.851 -16.823 1.00 1.00 N ATOM 470 CA PHE A 35 2.827 3.313 -16.771 1.00 1.00 C ATOM 471 C PHE A 35 2.500 2.603 -18.088 1.00 1.00 C ATOM 472 O PHE A 35 1.835 1.587 -18.103 1.00 1.00 O ATOM 473 CB PHE A 35 1.827 4.452 -16.534 1.00 1.00 C ATOM 474 CG PHE A 35 1.961 4.974 -15.115 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.684 4.132 -14.026 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.355 6.301 -14.885 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.802 4.615 -12.718 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.472 6.781 -13.574 1.00 1.00 C ATOM 479 CZ PHE A 35 2.196 5.938 -12.491 1.00 1.00 C ATOM 0 H PHE A 35 4.291 4.868 -16.801 1.00 1.00 H new ATOM 0 HA PHE A 35 2.753 2.602 -15.948 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.006 5.258 -17.245 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.811 4.096 -16.705 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.379 3.110 -14.198 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.568 6.953 -15.719 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.589 3.965 -11.882 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.775 7.803 -13.399 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.287 6.309 -11.481 1.00 1.00 H new ATOM 489 N LYS A 36 2.955 3.127 -19.193 1.00 1.00 N ATOM 490 CA LYS A 36 2.656 2.472 -20.499 1.00 1.00 C ATOM 491 C LYS A 36 3.221 1.048 -20.509 1.00 1.00 C ATOM 492 O LYS A 36 2.587 0.125 -20.981 1.00 1.00 O ATOM 493 CB LYS A 36 3.285 3.284 -21.633 1.00 1.00 C ATOM 494 CG LYS A 36 2.531 4.606 -21.783 1.00 1.00 C ATOM 495 CD LYS A 36 3.149 5.429 -22.914 1.00 1.00 C ATOM 496 CE LYS A 36 2.386 6.748 -23.056 1.00 1.00 C ATOM 497 NZ LYS A 36 3.038 7.597 -24.094 1.00 1.00 N ATOM 0 H LYS A 36 3.518 3.976 -19.249 1.00 1.00 H new ATOM 0 HA LYS A 36 1.576 2.427 -20.640 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.337 3.474 -21.420 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.245 2.721 -22.565 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.479 4.413 -21.994 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.571 5.166 -20.849 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.200 5.625 -22.704 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.109 4.870 -23.849 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.350 6.552 -23.331 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.368 7.274 -22.101 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.517 8.492 -24.188 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.020 7.795 -23.814 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.033 7.096 -25.006 1.00 1.00 H new ATOM 511 N LYS A 37 4.404 0.858 -19.988 1.00 1.00 N ATOM 512 CA LYS A 37 4.993 -0.510 -19.968 1.00 1.00 C ATOM 513 C LYS A 37 4.083 -1.445 -19.172 1.00 1.00 C ATOM 514 O LYS A 37 3.812 -2.561 -19.573 1.00 1.00 O ATOM 515 CB LYS A 37 6.369 -0.473 -19.293 1.00 1.00 C ATOM 516 CG LYS A 37 7.374 0.259 -20.183 1.00 1.00 C ATOM 517 CD LYS A 37 8.738 0.286 -19.490 1.00 1.00 C ATOM 518 CE LYS A 37 9.740 1.040 -20.362 1.00 1.00 C ATOM 519 NZ LYS A 37 11.125 0.739 -19.904 1.00 1.00 N ATOM 0 H LYS A 37 4.985 1.589 -19.577 1.00 1.00 H new ATOM 0 HA LYS A 37 5.094 -0.868 -20.993 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.295 0.027 -18.327 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.715 -1.488 -19.100 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.454 -0.241 -21.148 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.032 1.275 -20.378 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.653 0.768 -18.516 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.088 -0.731 -19.313 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.620 0.750 -21.406 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.552 2.112 -20.306 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.807 1.253 -20.498 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.236 1.037 -18.914 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.301 -0.283 -19.980 1.00 1.00 H new ATOM 533 N ALA A 38 3.626 -1.001 -18.031 1.00 1.00 N ATOM 534 CA ALA A 38 2.751 -1.859 -17.180 1.00 1.00 C ATOM 535 C ALA A 38 1.474 -2.243 -17.931 1.00 1.00 C ATOM 536 O ALA A 38 1.082 -3.393 -17.952 1.00 1.00 O ATOM 537 CB ALA A 38 2.379 -1.097 -15.906 1.00 1.00 C ATOM 0 H ALA A 38 3.823 -0.075 -17.650 1.00 1.00 H new ATOM 0 HA ALA A 38 3.295 -2.769 -16.927 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.740 -1.721 -15.282 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.285 -0.843 -15.356 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.847 -0.183 -16.171 1.00 1.00 H new ATOM 543 N PHE A 39 0.813 -1.298 -18.539 1.00 1.00 N ATOM 544 CA PHE A 39 -0.442 -1.633 -19.268 1.00 1.00 C ATOM 545 C PHE A 39 -0.121 -2.571 -20.436 1.00 1.00 C ATOM 546 O PHE A 39 -0.854 -3.498 -20.716 1.00 1.00 O ATOM 547 CB PHE A 39 -1.085 -0.350 -19.807 1.00 1.00 C ATOM 548 CG PHE A 39 -1.739 0.420 -18.677 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.859 -0.110 -18.023 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.230 1.669 -18.288 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.468 0.606 -16.983 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.839 2.382 -17.248 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.957 1.851 -16.596 1.00 1.00 C ATOM 0 H PHE A 39 1.085 -0.315 -18.563 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.134 -2.125 -18.585 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.329 0.270 -20.290 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.827 -0.597 -20.566 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.253 -1.071 -18.320 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.368 2.081 -18.791 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.332 0.197 -16.480 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.445 3.342 -16.949 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.426 2.401 -15.794 1.00 1.00 H new ATOM 563 N LYS A 40 0.962 -2.339 -21.124 1.00 1.00 N ATOM 564 CA LYS A 40 1.309 -3.221 -22.275 1.00 1.00 C ATOM 565 C LYS A 40 1.481 -4.665 -21.782 1.00 1.00 C ATOM 566 O LYS A 40 0.960 -5.593 -22.365 1.00 1.00 O ATOM 567 CB LYS A 40 2.616 -2.731 -22.911 1.00 1.00 C ATOM 568 CG LYS A 40 3.006 -3.618 -24.107 1.00 1.00 C ATOM 569 CD LYS A 40 1.905 -3.578 -25.183 1.00 1.00 C ATOM 570 CE LYS A 40 2.490 -3.976 -26.543 1.00 1.00 C ATOM 571 NZ LYS A 40 1.382 -4.193 -27.519 1.00 1.00 N ATOM 0 H LYS A 40 1.619 -1.581 -20.941 1.00 1.00 H new ATOM 0 HA LYS A 40 0.510 -3.189 -23.016 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.501 -1.698 -23.240 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.414 -2.742 -22.168 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.950 -3.275 -24.530 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.160 -4.644 -23.773 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.096 -4.256 -24.913 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.477 -2.577 -25.240 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.160 -3.196 -26.905 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.084 -4.885 -26.443 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.780 -4.463 -28.441 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.760 -4.952 -27.175 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 0.833 -3.316 -27.622 1.00 1.00 H new ATOM 585 N VAL A 41 2.213 -4.861 -20.718 1.00 1.00 N ATOM 586 CA VAL A 41 2.423 -6.246 -20.198 1.00 1.00 C ATOM 587 C VAL A 41 1.076 -6.881 -19.828 1.00 1.00 C ATOM 588 O VAL A 41 0.840 -8.046 -20.080 1.00 1.00 O ATOM 589 CB VAL A 41 3.323 -6.193 -18.954 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.357 -7.570 -18.270 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.744 -5.787 -19.363 1.00 1.00 C ATOM 0 H VAL A 41 2.675 -4.123 -20.186 1.00 1.00 H new ATOM 0 HA VAL A 41 2.899 -6.849 -20.972 1.00 1.00 H new ATOM 0 HB VAL A 41 2.922 -5.458 -18.256 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.997 -7.523 -17.389 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.348 -7.852 -17.970 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.750 -8.312 -18.965 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.381 -5.750 -18.479 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.143 -6.517 -20.067 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.720 -4.804 -19.834 1.00 1.00 H new ATOM 601 N TRP A 42 0.199 -6.135 -19.215 1.00 1.00 N ATOM 602 CA TRP A 42 -1.119 -6.711 -18.813 1.00 1.00 C ATOM 603 C TRP A 42 -2.058 -6.790 -20.022 1.00 1.00 C ATOM 604 O TRP A 42 -2.828 -7.719 -20.156 1.00 1.00 O ATOM 605 CB TRP A 42 -1.747 -5.833 -17.723 1.00 1.00 C ATOM 606 CG TRP A 42 -1.040 -6.067 -16.422 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.299 -5.150 -15.756 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.990 -7.288 -15.628 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.195 -5.730 -14.599 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.204 -7.048 -14.476 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.550 -8.567 -15.795 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.019 -8.045 -13.522 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.327 -9.572 -14.840 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.545 -9.311 -13.706 1.00 1.00 C ATOM 0 H TRP A 42 0.336 -5.153 -18.975 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.964 -7.718 -18.427 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.677 -4.782 -18.003 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.807 -6.066 -17.620 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.122 -4.133 -16.075 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.782 -5.244 -13.921 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.156 -8.778 -16.664 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.622 -7.839 -12.650 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.760 -10.551 -14.980 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.378 -10.088 -12.975 1.00 1.00 H new ATOM 625 N SER A 43 -2.008 -5.828 -20.900 1.00 1.00 N ATOM 626 CA SER A 43 -2.906 -5.861 -22.092 1.00 1.00 C ATOM 627 C SER A 43 -2.455 -6.965 -23.056 1.00 1.00 C ATOM 628 O SER A 43 -3.212 -7.423 -23.888 1.00 1.00 O ATOM 629 CB SER A 43 -2.850 -4.512 -22.807 1.00 1.00 C ATOM 630 OG SER A 43 -1.533 -4.298 -23.298 1.00 1.00 O ATOM 0 H SER A 43 -1.386 -5.021 -20.846 1.00 1.00 H new ATOM 0 HA SER A 43 -3.926 -6.064 -21.766 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.565 -4.493 -23.629 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.130 -3.712 -22.122 1.00 1.00 H new ATOM 0 HG SER A 43 -0.915 -4.918 -22.858 1.00 1.00 H new ATOM 636 N ASP A 44 -1.226 -7.388 -22.954 1.00 1.00 N ATOM 637 CA ASP A 44 -0.713 -8.451 -23.869 1.00 1.00 C ATOM 638 C ASP A 44 -1.535 -9.734 -23.717 1.00 1.00 C ATOM 639 O ASP A 44 -1.811 -10.410 -24.689 1.00 1.00 O ATOM 640 CB ASP A 44 0.753 -8.750 -23.539 1.00 1.00 C ATOM 641 CG ASP A 44 1.633 -7.582 -23.996 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.184 -6.823 -24.839 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.741 -7.470 -23.499 1.00 1.00 O ATOM 0 H ASP A 44 -0.550 -7.042 -22.273 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.798 -8.095 -24.896 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.870 -8.908 -22.467 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.067 -9.670 -24.033 1.00 1.00 H new ATOM 648 N VAL A 45 -1.910 -10.092 -22.511 1.00 1.00 N ATOM 649 CA VAL A 45 -2.697 -11.353 -22.300 1.00 1.00 C ATOM 650 C VAL A 45 -4.142 -11.036 -21.892 1.00 1.00 C ATOM 651 O VAL A 45 -4.811 -11.853 -21.291 1.00 1.00 O ATOM 652 CB VAL A 45 -2.023 -12.187 -21.206 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.568 -12.456 -21.603 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.068 -11.431 -19.873 1.00 1.00 C ATOM 0 H VAL A 45 -1.705 -9.565 -21.662 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.722 -11.912 -23.235 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.551 -13.134 -21.092 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.083 -13.049 -20.828 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.543 -13.001 -22.546 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.041 -11.509 -21.718 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.587 -12.029 -19.099 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.544 -10.481 -19.976 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.105 -11.245 -19.595 1.00 1.00 H new ATOM 664 N THR A 46 -4.646 -9.870 -22.226 1.00 1.00 N ATOM 665 CA THR A 46 -6.064 -9.535 -21.863 1.00 1.00 C ATOM 666 C THR A 46 -6.654 -8.563 -22.912 1.00 1.00 C ATOM 667 O THR A 46 -5.974 -7.651 -23.340 1.00 1.00 O ATOM 668 CB THR A 46 -6.107 -8.839 -20.498 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.570 -7.530 -20.622 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.295 -9.622 -19.472 1.00 1.00 C ATOM 0 H THR A 46 -4.142 -9.140 -22.730 1.00 1.00 H new ATOM 0 HA THR A 46 -6.640 -10.460 -21.831 1.00 1.00 H new ATOM 0 HB THR A 46 -7.143 -8.788 -20.162 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.612 -7.548 -20.416 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.337 -9.113 -18.509 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.708 -10.626 -19.370 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.258 -9.688 -19.802 1.00 1.00 H new ATOM 678 N PRO A 47 -7.908 -8.717 -23.321 1.00 1.00 N ATOM 679 CA PRO A 47 -8.509 -7.773 -24.315 1.00 1.00 C ATOM 680 C PRO A 47 -8.867 -6.417 -23.682 1.00 1.00 C ATOM 681 O PRO A 47 -9.621 -5.645 -24.240 1.00 1.00 O ATOM 682 CB PRO A 47 -9.782 -8.525 -24.734 1.00 1.00 C ATOM 683 CG PRO A 47 -10.116 -9.516 -23.611 1.00 1.00 C ATOM 684 CD PRO A 47 -8.811 -9.818 -22.855 1.00 1.00 C ATOM 0 HA PRO A 47 -7.835 -7.529 -25.136 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.606 -7.829 -24.890 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.626 -9.050 -25.676 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.861 -9.094 -22.936 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.541 -10.432 -24.022 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.953 -9.797 -21.775 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.415 -10.802 -23.105 1.00 1.00 H new ATOM 692 N LEU A 48 -8.348 -6.130 -22.519 1.00 1.00 N ATOM 693 CA LEU A 48 -8.683 -4.836 -21.858 1.00 1.00 C ATOM 694 C LEU A 48 -8.095 -3.677 -22.665 1.00 1.00 C ATOM 695 O LEU A 48 -6.986 -3.749 -23.157 1.00 1.00 O ATOM 696 CB LEU A 48 -8.086 -4.813 -20.448 1.00 1.00 C ATOM 697 CG LEU A 48 -8.657 -5.968 -19.614 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.966 -5.996 -18.246 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.173 -5.790 -19.422 1.00 1.00 C ATOM 0 H LEU A 48 -7.709 -6.732 -22.000 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.767 -4.733 -21.804 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.001 -4.896 -20.503 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.309 -3.861 -19.966 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.477 -6.907 -20.138 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.370 -6.815 -17.651 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.894 -6.140 -18.383 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.142 -5.052 -17.730 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.564 -6.617 -18.829 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.366 -4.850 -18.906 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.664 -5.778 -20.395 1.00 1.00 H new ATOM 711 N ASN A 49 -8.834 -2.603 -22.793 1.00 1.00 N ATOM 712 CA ASN A 49 -8.344 -1.411 -23.556 1.00 1.00 C ATOM 713 C ASN A 49 -8.108 -0.257 -22.581 1.00 1.00 C ATOM 714 O ASN A 49 -9.010 0.167 -21.886 1.00 1.00 O ATOM 715 CB ASN A 49 -9.400 -0.994 -24.581 1.00 1.00 C ATOM 716 CG ASN A 49 -9.577 -2.107 -25.616 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.682 -2.537 -25.878 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.528 -2.595 -26.221 1.00 1.00 N ATOM 0 H ASN A 49 -9.768 -2.499 -22.396 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.415 -1.660 -24.069 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.348 -0.794 -24.081 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.098 -0.070 -25.074 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.637 -3.337 -26.913 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.599 -2.235 -26.002 1.00 1.00 H new ATOM 725 N PHE A 50 -6.903 0.254 -22.520 1.00 1.00 N ATOM 726 CA PHE A 50 -6.604 1.384 -21.583 1.00 1.00 C ATOM 727 C PHE A 50 -6.417 2.672 -22.389 1.00 1.00 C ATOM 728 O PHE A 50 -5.539 2.771 -23.223 1.00 1.00 O ATOM 729 CB PHE A 50 -5.314 1.072 -20.822 1.00 1.00 C ATOM 730 CG PHE A 50 -5.492 -0.206 -20.040 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.103 -0.178 -18.781 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.043 -1.420 -20.573 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.265 -1.363 -18.055 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.205 -2.606 -19.847 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.815 -2.577 -18.588 1.00 1.00 C ATOM 0 H PHE A 50 -6.111 -0.063 -23.079 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.427 1.510 -20.879 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.482 0.972 -21.519 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.068 1.893 -20.148 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.450 0.759 -18.370 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.572 -1.442 -21.544 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.737 -1.341 -17.084 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.859 -3.543 -20.258 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.939 -3.492 -18.027 1.00 1.00 H new ATOM 745 N THR A 51 -7.247 3.658 -22.143 1.00 1.00 N ATOM 746 CA THR A 51 -7.148 4.959 -22.883 1.00 1.00 C ATOM 747 C THR A 51 -6.896 6.104 -21.896 1.00 1.00 C ATOM 748 O THR A 51 -7.586 6.250 -20.904 1.00 1.00 O ATOM 749 CB THR A 51 -8.459 5.215 -23.633 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.691 4.159 -24.554 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.372 6.545 -24.384 1.00 1.00 C ATOM 0 H THR A 51 -7.997 3.617 -21.453 1.00 1.00 H new ATOM 0 HA THR A 51 -6.321 4.908 -23.591 1.00 1.00 H new ATOM 0 HB THR A 51 -9.282 5.260 -22.920 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.530 4.321 -25.033 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.306 6.724 -24.916 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.199 7.353 -23.674 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.549 6.507 -25.098 1.00 1.00 H new ATOM 759 N ARG A 52 -5.912 6.922 -22.163 1.00 1.00 N ATOM 760 CA ARG A 52 -5.615 8.064 -21.251 1.00 1.00 C ATOM 761 C ARG A 52 -6.560 9.225 -21.572 1.00 1.00 C ATOM 762 O ARG A 52 -6.770 9.564 -22.720 1.00 1.00 O ATOM 763 CB ARG A 52 -4.164 8.517 -21.449 1.00 1.00 C ATOM 764 CG ARG A 52 -3.837 9.646 -20.467 1.00 1.00 C ATOM 765 CD ARG A 52 -2.388 10.093 -20.671 1.00 1.00 C ATOM 766 NE ARG A 52 -1.983 11.020 -19.561 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.647 12.118 -19.305 1.00 1.00 C ATOM 768 NH1 ARG A 52 -3.562 12.549 -20.128 1.00 1.00 N ATOM 769 NH2 ARG A 52 -2.352 12.818 -18.245 1.00 1.00 N ATOM 0 H ARG A 52 -5.300 6.848 -22.976 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.757 7.750 -20.217 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.486 7.678 -21.292 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.016 8.859 -22.473 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.514 10.486 -20.623 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.983 9.305 -19.442 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.729 9.225 -20.691 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.284 10.595 -21.633 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.169 10.788 -18.992 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.766 12.029 -20.981 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -4.074 13.406 -19.918 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.607 12.509 -17.621 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -2.866 13.675 -18.040 1.00 1.00 H new ATOM 783 N LEU A 53 -7.125 9.843 -20.565 1.00 1.00 N ATOM 784 CA LEU A 53 -8.055 10.994 -20.801 1.00 1.00 C ATOM 785 C LEU A 53 -7.316 12.304 -20.518 1.00 1.00 C ATOM 786 O LEU A 53 -6.661 12.453 -19.506 1.00 1.00 O ATOM 787 CB LEU A 53 -9.258 10.881 -19.859 1.00 1.00 C ATOM 788 CG LEU A 53 -10.083 9.633 -20.204 1.00 1.00 C ATOM 789 CD1 LEU A 53 -11.127 9.400 -19.107 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.793 9.816 -21.561 1.00 1.00 C ATOM 0 H LEU A 53 -6.982 9.600 -19.585 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.399 10.979 -21.835 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.916 10.826 -18.825 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.880 11.772 -19.942 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.416 8.773 -20.271 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.716 8.515 -19.347 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.624 9.253 -18.151 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.785 10.266 -19.041 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.374 8.923 -21.791 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.458 10.678 -21.510 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -10.050 9.977 -22.342 1.00 1.00 H new ATOM 802 N HIS A 54 -7.414 13.252 -21.409 1.00 1.00 N ATOM 803 CA HIS A 54 -6.715 14.551 -21.199 1.00 1.00 C ATOM 804 C HIS A 54 -7.289 15.253 -19.968 1.00 1.00 C ATOM 805 O HIS A 54 -6.570 15.850 -19.193 1.00 1.00 O ATOM 806 CB HIS A 54 -6.930 15.448 -22.421 1.00 1.00 C ATOM 807 CG HIS A 54 -6.189 14.897 -23.613 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.644 15.089 -24.908 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.030 14.165 -23.729 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.773 14.487 -25.739 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.772 13.909 -25.072 1.00 1.00 N ATOM 0 H HIS A 54 -7.949 13.183 -22.275 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.651 14.364 -21.054 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.994 15.518 -22.646 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.583 16.458 -22.204 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.414 13.839 -22.904 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.872 14.473 -26.814 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.986 13.390 -25.463 1.00 1.00 H new ATOM 819 N ASP A 55 -8.583 15.195 -19.788 1.00 1.00 N ATOM 820 CA ASP A 55 -9.212 15.872 -18.613 1.00 1.00 C ATOM 821 C ASP A 55 -10.455 15.099 -18.172 1.00 1.00 C ATOM 822 O ASP A 55 -10.915 14.200 -18.848 1.00 1.00 O ATOM 823 CB ASP A 55 -9.615 17.295 -19.006 1.00 1.00 C ATOM 824 CG ASP A 55 -8.360 18.148 -19.202 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.402 17.929 -18.481 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.379 19.004 -20.070 1.00 1.00 O ATOM 0 H ASP A 55 -9.233 14.707 -20.405 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.497 15.903 -17.791 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -10.202 17.277 -19.924 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -10.247 17.732 -18.232 1.00 1.00 H new ATOM 831 N GLY A 56 -11.004 15.445 -17.036 1.00 1.00 N ATOM 832 CA GLY A 56 -12.223 14.740 -16.536 1.00 1.00 C ATOM 833 C GLY A 56 -11.815 13.626 -15.572 1.00 1.00 C ATOM 834 O GLY A 56 -10.646 13.396 -15.329 1.00 1.00 O ATOM 0 H GLY A 56 -10.659 16.189 -16.430 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.883 15.447 -16.032 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.783 14.323 -17.373 1.00 1.00 H new ATOM 838 N ILE A 57 -12.773 12.929 -15.020 1.00 1.00 N ATOM 839 CA ILE A 57 -12.454 11.823 -14.068 1.00 1.00 C ATOM 840 C ILE A 57 -12.366 10.510 -14.844 1.00 1.00 C ATOM 841 O ILE A 57 -13.146 10.258 -15.741 1.00 1.00 O ATOM 842 CB ILE A 57 -13.558 11.721 -13.013 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.653 13.043 -12.247 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.229 10.592 -12.035 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.906 13.037 -11.369 1.00 1.00 C ATOM 0 H ILE A 57 -13.768 13.079 -15.188 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.503 12.024 -13.574 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.509 11.512 -13.503 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.765 13.183 -11.630 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.690 13.878 -12.946 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.016 10.520 -11.284 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.158 9.649 -12.578 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.278 10.801 -11.545 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.973 13.979 -10.824 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.789 12.917 -11.996 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.850 12.211 -10.660 1.00 1.00 H new ATOM 857 N ALA A 58 -11.412 9.676 -14.513 1.00 1.00 N ATOM 858 CA ALA A 58 -11.246 8.372 -15.232 1.00 1.00 C ATOM 859 C ALA A 58 -11.583 7.217 -14.289 1.00 1.00 C ATOM 860 O ALA A 58 -11.759 7.404 -13.101 1.00 1.00 O ATOM 861 CB ALA A 58 -9.793 8.241 -15.690 1.00 1.00 C ATOM 0 H ALA A 58 -10.734 9.843 -13.769 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.914 8.341 -16.093 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.661 7.295 -16.215 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.547 9.065 -16.360 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.134 8.270 -14.822 1.00 1.00 H new ATOM 867 N ASP A 59 -11.673 6.022 -14.807 1.00 1.00 N ATOM 868 CA ASP A 59 -11.997 4.859 -13.936 1.00 1.00 C ATOM 869 C ASP A 59 -10.917 4.727 -12.863 1.00 1.00 C ATOM 870 O ASP A 59 -11.211 4.615 -11.689 1.00 1.00 O ATOM 871 CB ASP A 59 -12.041 3.582 -14.778 1.00 1.00 C ATOM 872 CG ASP A 59 -13.268 3.613 -15.691 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.184 4.362 -15.394 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.270 2.888 -16.672 1.00 1.00 O ATOM 0 H ASP A 59 -11.536 5.802 -15.794 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.969 5.011 -13.466 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.133 3.496 -15.375 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.080 2.707 -14.129 1.00 1.00 H new ATOM 879 N ILE A 60 -9.667 4.756 -13.259 1.00 1.00 N ATOM 880 CA ILE A 60 -8.548 4.648 -12.269 1.00 1.00 C ATOM 881 C ILE A 60 -7.681 5.907 -12.348 1.00 1.00 C ATOM 882 O ILE A 60 -7.007 6.153 -13.331 1.00 1.00 O ATOM 883 CB ILE A 60 -7.702 3.415 -12.604 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.582 2.166 -12.504 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.537 3.299 -11.617 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.834 0.958 -13.071 1.00 1.00 C ATOM 0 H ILE A 60 -9.372 4.850 -14.231 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.950 4.551 -11.261 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.304 3.510 -13.614 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.852 1.983 -11.464 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.511 2.320 -13.052 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.940 2.420 -11.861 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.914 4.191 -11.683 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.927 3.203 -10.604 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.465 0.072 -12.997 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.586 1.141 -14.117 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.917 0.799 -12.504 1.00 1.00 H new ATOM 898 N MET A 61 -7.686 6.703 -11.307 1.00 1.00 N ATOM 899 CA MET A 61 -6.858 7.947 -11.295 1.00 1.00 C ATOM 900 C MET A 61 -5.590 7.692 -10.478 1.00 1.00 C ATOM 901 O MET A 61 -5.632 7.104 -9.415 1.00 1.00 O ATOM 902 CB MET A 61 -7.671 9.097 -10.690 1.00 1.00 C ATOM 903 CG MET A 61 -7.967 8.823 -9.214 1.00 1.00 C ATOM 904 SD MET A 61 -9.400 9.805 -8.696 1.00 1.00 S ATOM 905 CE MET A 61 -8.894 11.387 -9.419 1.00 1.00 C ATOM 0 H MET A 61 -8.232 6.543 -10.460 1.00 1.00 H new ATOM 0 HA MET A 61 -6.576 8.222 -12.311 1.00 1.00 H new ATOM 0 HB2 MET A 61 -7.120 10.032 -10.789 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.605 9.218 -11.238 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.165 7.762 -9.062 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.099 9.076 -8.605 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.395 12.202 -8.897 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.815 11.503 -9.321 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.167 11.409 -10.474 1.00 1.00 H new ATOM 915 N ILE A 62 -4.458 8.112 -10.983 1.00 1.00 N ATOM 916 CA ILE A 62 -3.165 7.883 -10.264 1.00 1.00 C ATOM 917 C ILE A 62 -2.684 9.177 -9.610 1.00 1.00 C ATOM 918 O ILE A 62 -2.701 10.233 -10.211 1.00 1.00 O ATOM 919 CB ILE A 62 -2.112 7.415 -11.272 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.551 6.077 -11.877 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.758 7.250 -10.566 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.657 5.742 -13.072 1.00 1.00 C ATOM 0 H ILE A 62 -4.372 8.608 -11.870 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.316 7.129 -9.492 1.00 1.00 H new ATOM 0 HB ILE A 62 -2.010 8.155 -12.066 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.486 5.288 -11.128 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.593 6.132 -12.192 1.00 1.00 H new ATOM 0 HG21 ILE A 62 -0.010 6.917 -11.286 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.451 8.205 -10.140 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.850 6.511 -9.770 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.968 4.791 -13.504 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.744 6.527 -13.823 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.621 5.669 -12.742 1.00 1.00 H new ATOM 934 N SER A 63 -2.245 9.101 -8.381 1.00 1.00 N ATOM 935 CA SER A 63 -1.749 10.325 -7.684 1.00 1.00 C ATOM 936 C SER A 63 -0.722 9.921 -6.622 1.00 1.00 C ATOM 937 O SER A 63 -0.686 8.790 -6.180 1.00 1.00 O ATOM 938 CB SER A 63 -2.922 11.041 -7.013 1.00 1.00 C ATOM 939 OG SER A 63 -3.380 10.265 -5.914 1.00 1.00 O ATOM 0 H SER A 63 -2.208 8.244 -7.829 1.00 1.00 H new ATOM 0 HA SER A 63 -1.283 10.994 -8.407 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.613 12.029 -6.672 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.730 11.190 -7.729 1.00 1.00 H new ATOM 0 HG SER A 63 -4.131 10.722 -5.481 1.00 1.00 H new ATOM 945 N PHE A 64 0.115 10.842 -6.211 1.00 1.00 N ATOM 946 CA PHE A 64 1.151 10.527 -5.176 1.00 1.00 C ATOM 947 C PHE A 64 0.710 11.087 -3.823 1.00 1.00 C ATOM 948 O PHE A 64 0.380 12.250 -3.698 1.00 1.00 O ATOM 949 CB PHE A 64 2.481 11.165 -5.586 1.00 1.00 C ATOM 950 CG PHE A 64 3.073 10.391 -6.742 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.733 10.724 -8.058 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.955 9.332 -6.494 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.275 9.999 -9.127 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.497 8.606 -7.563 1.00 1.00 C ATOM 955 CZ PHE A 64 4.156 8.940 -8.879 1.00 1.00 C ATOM 0 H PHE A 64 0.126 11.804 -6.550 1.00 1.00 H new ATOM 0 HA PHE A 64 1.272 9.447 -5.095 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.325 12.205 -5.872 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.172 11.166 -4.743 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.052 11.540 -8.250 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.218 9.075 -5.478 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.013 10.257 -10.142 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.177 7.789 -7.372 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.573 8.380 -9.703 1.00 1.00 H new ATOM 965 N GLY A 65 0.704 10.261 -2.807 1.00 1.00 N ATOM 966 CA GLY A 65 0.287 10.724 -1.448 1.00 1.00 C ATOM 967 C GLY A 65 1.526 10.933 -0.580 1.00 1.00 C ATOM 968 O GLY A 65 2.576 10.377 -0.838 1.00 1.00 O ATOM 0 H GLY A 65 0.972 9.278 -2.861 1.00 1.00 H new ATOM 0 HA2 GLY A 65 -0.277 11.654 -1.526 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.373 9.988 -0.988 1.00 1.00 H new ATOM 972 N ILE A 66 1.411 11.732 0.451 1.00 1.00 N ATOM 973 CA ILE A 66 2.569 11.994 1.353 1.00 1.00 C ATOM 974 C ILE A 66 2.365 11.211 2.656 1.00 1.00 C ATOM 975 O ILE A 66 1.393 10.501 2.814 1.00 1.00 O ATOM 976 CB ILE A 66 2.632 13.516 1.627 1.00 1.00 C ATOM 977 CG1 ILE A 66 4.075 13.961 1.882 1.00 1.00 C ATOM 978 CG2 ILE A 66 1.778 13.889 2.849 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.121 15.485 1.889 1.00 1.00 C ATOM 0 H ILE A 66 0.552 12.219 0.707 1.00 1.00 H new ATOM 0 HA ILE A 66 3.506 11.673 0.898 1.00 1.00 H new ATOM 0 HB ILE A 66 2.243 14.023 0.744 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.429 13.568 2.835 1.00 1.00 H new ATOM 0 HG13 ILE A 66 4.735 13.566 1.109 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.839 14.964 3.021 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.741 13.609 2.667 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.148 13.360 3.727 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.143 15.817 2.070 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.781 15.864 0.925 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.471 15.865 2.677 1.00 1.00 H new ATOM 991 N LYS A 67 3.279 11.344 3.581 1.00 1.00 N ATOM 992 CA LYS A 67 3.166 10.626 4.888 1.00 1.00 C ATOM 993 C LYS A 67 1.707 10.598 5.364 1.00 1.00 C ATOM 994 O LYS A 67 1.029 9.595 5.257 1.00 1.00 O ATOM 995 CB LYS A 67 4.033 11.358 5.922 1.00 1.00 C ATOM 996 CG LYS A 67 3.889 10.726 7.315 1.00 1.00 C ATOM 997 CD LYS A 67 4.325 9.255 7.284 1.00 1.00 C ATOM 998 CE LYS A 67 4.602 8.771 8.711 1.00 1.00 C ATOM 999 NZ LYS A 67 3.374 8.935 9.538 1.00 1.00 N ATOM 0 H LYS A 67 4.110 11.927 3.486 1.00 1.00 H new ATOM 0 HA LYS A 67 3.506 9.597 4.768 1.00 1.00 H new ATOM 0 HB2 LYS A 67 5.078 11.327 5.612 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.744 12.408 5.965 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.495 11.276 8.035 1.00 1.00 H new ATOM 0 HG3 LYS A 67 2.854 10.798 7.648 1.00 1.00 H new ATOM 0 HD2 LYS A 67 3.547 8.644 6.827 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.219 9.143 6.671 1.00 1.00 H new ATOM 0 HE2 LYS A 67 4.908 7.725 8.699 1.00 1.00 H new ATOM 0 HE3 LYS A 67 5.425 9.339 9.146 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 3.463 8.372 10.408 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 3.254 9.938 9.786 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 2.546 8.610 8.999 1.00 1.00 H new ATOM 1013 N GLU A 68 1.230 11.683 5.903 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.174 11.708 6.404 1.00 1.00 C ATOM 1015 C GLU A 68 -1.170 11.720 5.233 1.00 1.00 C ATOM 1016 O GLU A 68 -1.183 12.625 4.423 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.391 12.952 7.283 1.00 1.00 C ATOM 1018 CG GLU A 68 0.277 14.185 6.648 1.00 1.00 C ATOM 1019 CD GLU A 68 1.771 14.226 6.994 1.00 1.00 C ATOM 1020 OE1 GLU A 68 2.136 13.722 8.043 1.00 1.00 O ATOM 1021 OE2 GLU A 68 2.525 14.763 6.199 1.00 1.00 O ATOM 0 H GLU A 68 1.749 12.553 6.019 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.346 10.809 6.996 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.458 13.134 7.409 1.00 1.00 H new ATOM 0 HB3 GLU A 68 0.022 12.779 8.277 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.149 14.158 5.566 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.210 15.093 7.004 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.021 10.727 5.152 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.033 10.697 4.053 1.00 1.00 C ATOM 1030 C HIS A 69 -4.063 11.804 4.304 1.00 1.00 C ATOM 1031 O HIS A 69 -4.402 12.566 3.422 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.746 9.325 4.036 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.033 8.364 3.118 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.655 7.095 3.525 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -2.653 8.463 1.802 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.078 6.485 2.473 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -2.052 7.275 1.396 1.00 1.00 N ATOM 0 H HIS A 69 -2.058 9.938 5.798 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.540 10.854 3.093 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.779 8.915 5.045 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -4.778 9.450 3.709 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -2.790 6.695 4.454 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -2.799 9.331 1.177 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -1.684 5.480 2.497 1.00 1.00 H new ATOM 1045 N GLY A 70 -4.561 11.889 5.509 1.00 1.00 N ATOM 1046 CA GLY A 70 -5.571 12.936 5.838 1.00 1.00 C ATOM 1047 C GLY A 70 -6.977 12.411 5.532 1.00 1.00 C ATOM 1048 O GLY A 70 -7.963 13.001 5.927 1.00 1.00 O ATOM 0 H GLY A 70 -4.310 11.275 6.283 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -5.496 13.210 6.890 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -5.375 13.839 5.259 1.00 1.00 H new ATOM 1052 N ASP A 71 -7.075 11.307 4.825 1.00 1.00 N ATOM 1053 CA ASP A 71 -8.418 10.733 4.478 1.00 1.00 C ATOM 1054 C ASP A 71 -8.539 9.295 4.997 1.00 1.00 C ATOM 1055 O ASP A 71 -9.624 8.753 5.074 1.00 1.00 O ATOM 1056 CB ASP A 71 -8.587 10.737 2.956 1.00 1.00 C ATOM 1057 CG ASP A 71 -8.747 12.177 2.464 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -9.104 13.021 3.269 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -8.510 12.412 1.290 1.00 1.00 O ATOM 0 H ASP A 71 -6.279 10.777 4.472 1.00 1.00 H new ATOM 0 HA ASP A 71 -9.193 11.341 4.944 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.722 10.274 2.482 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -9.459 10.146 2.675 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.450 8.664 5.356 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.552 7.261 5.862 1.00 1.00 C ATOM 1066 C PHE A 72 -6.215 6.805 6.455 1.00 1.00 C ATOM 1067 O PHE A 72 -5.310 7.592 6.655 1.00 1.00 O ATOM 1068 CB PHE A 72 -7.959 6.324 4.718 1.00 1.00 C ATOM 1069 CG PHE A 72 -6.899 6.326 3.642 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -5.844 5.407 3.693 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -6.975 7.246 2.591 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -4.866 5.407 2.690 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -5.998 7.248 1.589 1.00 1.00 C ATOM 1074 CZ PHE A 72 -4.944 6.329 1.639 1.00 1.00 C ATOM 0 H PHE A 72 -6.507 9.052 5.322 1.00 1.00 H new ATOM 0 HA PHE A 72 -8.310 7.227 6.644 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.099 5.312 5.099 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.914 6.642 4.299 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -5.784 4.698 4.506 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -7.788 7.955 2.553 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -4.053 4.697 2.727 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -6.057 7.958 0.778 1.00 1.00 H new ATOM 0 HZ PHE A 72 -4.190 6.331 0.866 1.00 1.00 H new ATOM 1084 N TYR A 73 -6.099 5.534 6.752 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.839 4.999 7.351 1.00 1.00 C ATOM 1086 C TYR A 73 -3.614 5.612 6.632 1.00 1.00 C ATOM 1087 O TYR A 73 -3.480 5.457 5.435 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.816 3.481 7.161 1.00 1.00 C ATOM 1089 CG TYR A 73 -3.558 2.911 7.779 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -3.392 2.924 9.171 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -2.557 2.371 6.962 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -2.227 2.397 9.742 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -1.393 1.844 7.534 1.00 1.00 C ATOM 1094 CZ TYR A 73 -1.228 1.857 8.923 1.00 1.00 C ATOM 1095 OH TYR A 73 -0.079 1.339 9.486 1.00 1.00 O ATOM 0 H TYR A 73 -6.831 4.839 6.603 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.800 5.254 8.410 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -5.696 3.033 7.623 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.855 3.237 6.099 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -4.163 3.340 9.803 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -2.683 2.361 5.889 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -2.099 2.407 10.814 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -0.622 1.427 6.903 1.00 1.00 H new ATOM 0 HH TYR A 73 0.510 1.004 8.778 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.722 6.308 7.324 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.536 6.914 6.645 1.00 1.00 C ATOM 1107 C PRO A 74 -0.440 5.886 6.324 1.00 1.00 C ATOM 1108 O PRO A 74 -0.615 4.696 6.497 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.053 7.913 7.704 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.568 7.423 9.063 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.809 6.555 8.800 1.00 1.00 C ATOM 0 HA PRO A 74 -1.779 7.352 5.677 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.035 7.975 7.705 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.429 8.913 7.489 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -0.800 6.847 9.579 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -1.819 8.267 9.705 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.783 5.626 9.370 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.730 7.070 9.072 1.00 1.00 H new ATOM 1119 N PHE A 75 0.695 6.352 5.871 1.00 1.00 N ATOM 1120 CA PHE A 75 1.821 5.428 5.549 1.00 1.00 C ATOM 1121 C PHE A 75 2.648 5.205 6.818 1.00 1.00 C ATOM 1122 O PHE A 75 2.477 5.893 7.805 1.00 1.00 O ATOM 1123 CB PHE A 75 2.706 6.051 4.463 1.00 1.00 C ATOM 1124 CG PHE A 75 1.950 6.097 3.156 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.885 4.959 2.342 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.316 7.279 2.755 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.187 5.003 1.130 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.620 7.323 1.541 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.555 6.185 0.729 1.00 1.00 C ATOM 0 H PHE A 75 0.890 7.340 5.710 1.00 1.00 H new ATOM 0 HA PHE A 75 1.430 4.478 5.186 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.005 7.057 4.757 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.620 5.468 4.346 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.374 4.047 2.650 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.364 8.157 3.382 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.136 4.124 0.504 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.133 8.236 1.231 1.00 1.00 H new ATOM 0 HZ PHE A 75 0.017 6.219 -0.207 1.00 1.00 H new ATOM 1139 N ASP A 76 3.536 4.244 6.810 1.00 1.00 N ATOM 1140 CA ASP A 76 4.362 3.971 8.027 1.00 1.00 C ATOM 1141 C ASP A 76 5.726 4.654 7.901 1.00 1.00 C ATOM 1142 O ASP A 76 6.554 4.558 8.785 1.00 1.00 O ATOM 1143 CB ASP A 76 4.571 2.461 8.163 1.00 1.00 C ATOM 1144 CG ASP A 76 5.346 1.937 6.952 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.349 2.611 5.932 1.00 1.00 O ATOM 1146 OD2 ASP A 76 5.920 0.866 7.063 1.00 1.00 O ATOM 0 H ASP A 76 3.726 3.636 6.013 1.00 1.00 H new ATOM 0 HA ASP A 76 3.845 4.360 8.904 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.118 2.241 9.080 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.608 1.956 8.237 1.00 1.00 H new ATOM 1151 N GLY A 77 5.969 5.342 6.812 1.00 1.00 N ATOM 1152 CA GLY A 77 7.286 6.035 6.623 1.00 1.00 C ATOM 1153 C GLY A 77 7.806 5.728 5.213 1.00 1.00 C ATOM 1154 O GLY A 77 7.040 5.381 4.340 1.00 1.00 O ATOM 0 H GLY A 77 5.310 5.455 6.042 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.170 7.110 6.757 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.002 5.696 7.372 1.00 1.00 H new ATOM 1158 N PRO A 78 9.092 5.845 4.977 1.00 1.00 N ATOM 1159 CA PRO A 78 9.648 5.547 3.626 1.00 1.00 C ATOM 1160 C PRO A 78 9.364 4.095 3.204 1.00 1.00 C ATOM 1161 O PRO A 78 8.660 3.840 2.245 1.00 1.00 O ATOM 1162 CB PRO A 78 11.158 5.804 3.826 1.00 1.00 C ATOM 1163 CG PRO A 78 11.350 6.500 5.185 1.00 1.00 C ATOM 1164 CD PRO A 78 10.072 6.281 6.011 1.00 1.00 C ATOM 0 HA PRO A 78 9.209 6.150 2.831 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.711 4.865 3.798 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.548 6.427 3.021 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.216 6.090 5.705 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.537 7.565 5.046 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.212 5.524 6.783 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.752 7.194 6.514 1.00 1.00 H new ATOM 1172 N SER A 79 9.906 3.148 3.922 1.00 1.00 N ATOM 1173 CA SER A 79 9.674 1.714 3.584 1.00 1.00 C ATOM 1174 C SER A 79 8.283 1.294 4.067 1.00 1.00 C ATOM 1175 O SER A 79 7.683 1.951 4.895 1.00 1.00 O ATOM 1176 CB SER A 79 10.733 0.854 4.275 1.00 1.00 C ATOM 1177 OG SER A 79 10.613 1.005 5.683 1.00 1.00 O ATOM 0 H SER A 79 10.503 3.308 4.733 1.00 1.00 H new ATOM 0 HA SER A 79 9.740 1.578 2.504 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.606 -0.192 3.998 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.730 1.152 3.949 1.00 1.00 H new ATOM 0 HG SER A 79 11.289 0.454 6.130 1.00 1.00 H new ATOM 1183 N GLY A 80 7.769 0.199 3.556 1.00 1.00 N ATOM 1184 CA GLY A 80 6.414 -0.284 3.979 1.00 1.00 C ATOM 1185 C GLY A 80 5.446 -0.202 2.799 1.00 1.00 C ATOM 1186 O GLY A 80 5.732 -0.670 1.715 1.00 1.00 O ATOM 0 H GLY A 80 8.233 -0.384 2.860 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.479 -1.311 4.338 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.044 0.320 4.808 1.00 1.00 H new ATOM 1190 N LEU A 81 4.299 0.388 3.000 1.00 1.00 N ATOM 1191 CA LEU A 81 3.316 0.495 1.887 1.00 1.00 C ATOM 1192 C LEU A 81 3.910 1.385 0.793 1.00 1.00 C ATOM 1193 O LEU A 81 3.905 2.594 0.891 1.00 1.00 O ATOM 1194 CB LEU A 81 2.011 1.117 2.422 1.00 1.00 C ATOM 1195 CG LEU A 81 1.079 0.023 2.979 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.058 0.655 3.928 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.324 -0.672 1.833 1.00 1.00 C ATOM 0 H LEU A 81 4.002 0.799 3.885 1.00 1.00 H new ATOM 0 HA LEU A 81 3.098 -0.491 1.477 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.240 1.840 3.204 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.506 1.661 1.623 1.00 1.00 H new ATOM 0 HG LEU A 81 1.684 -0.711 3.511 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.601 -0.119 4.322 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.580 1.141 4.752 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.533 1.394 3.387 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.330 -1.442 2.242 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.274 0.062 1.293 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.040 -1.130 1.150 1.00 1.00 H new ATOM 1209 N LEU A 82 4.417 0.793 -0.251 1.00 1.00 N ATOM 1210 CA LEU A 82 5.010 1.608 -1.343 1.00 1.00 C ATOM 1211 C LEU A 82 3.874 2.228 -2.156 1.00 1.00 C ATOM 1212 O LEU A 82 4.014 3.285 -2.735 1.00 1.00 O ATOM 1213 CB LEU A 82 5.852 0.706 -2.255 1.00 1.00 C ATOM 1214 CG LEU A 82 6.889 -0.070 -1.433 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.596 -1.080 -2.342 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.927 0.895 -0.848 1.00 1.00 C ATOM 0 H LEU A 82 4.446 -0.216 -0.394 1.00 1.00 H new ATOM 0 HA LEU A 82 5.645 2.389 -0.924 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.204 0.009 -2.786 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.356 1.310 -3.010 1.00 1.00 H new ATOM 0 HG LEU A 82 6.385 -0.589 -0.618 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.335 -1.635 -1.764 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.863 -1.773 -2.755 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.094 -0.552 -3.155 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.658 0.334 -0.266 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.433 1.420 -1.658 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.428 1.618 -0.203 1.00 1.00 H new ATOM 1228 N ALA A 83 2.747 1.570 -2.189 1.00 1.00 N ATOM 1229 CA ALA A 83 1.578 2.091 -2.952 1.00 1.00 C ATOM 1230 C ALA A 83 0.406 1.130 -2.754 1.00 1.00 C ATOM 1231 O ALA A 83 0.584 0.007 -2.324 1.00 1.00 O ATOM 1232 CB ALA A 83 1.919 2.157 -4.442 1.00 1.00 C ATOM 0 H ALA A 83 2.585 0.682 -1.713 1.00 1.00 H new ATOM 0 HA ALA A 83 1.321 3.089 -2.597 1.00 1.00 H new ATOM 0 HB1 ALA A 83 1.061 2.539 -4.995 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.771 2.820 -4.591 1.00 1.00 H new ATOM 0 HB3 ALA A 83 2.169 1.159 -4.803 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.790 1.547 -3.063 1.00 1.00 N ATOM 1239 CA HIS A 84 -1.952 0.629 -2.885 1.00 1.00 C ATOM 1240 C HIS A 84 -3.133 1.114 -3.723 1.00 1.00 C ATOM 1241 O HIS A 84 -3.202 2.260 -4.121 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.356 0.590 -1.411 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.841 1.947 -0.983 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.023 2.122 -0.282 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.312 3.203 -1.146 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.165 3.440 -0.050 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.150 4.145 -0.556 1.00 1.00 N ATOM 0 H HIS A 84 -1.013 2.473 -3.427 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.667 -0.371 -3.211 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.140 -0.152 -1.258 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.507 0.287 -0.799 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.668 1.386 0.006 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.386 3.427 -1.655 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -4.999 3.875 0.481 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.068 0.242 -3.991 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.262 0.626 -4.801 1.00 1.00 C ATOM 1257 C ALA A 85 -6.481 -0.117 -4.259 1.00 1.00 C ATOM 1258 O ALA A 85 -6.358 -1.155 -3.640 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.035 0.236 -6.265 1.00 1.00 C ATOM 0 H ALA A 85 -4.056 -0.730 -3.680 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.423 1.702 -4.738 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.907 0.517 -6.856 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.156 0.754 -6.647 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.881 -0.841 -6.335 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.660 0.401 -4.483 1.00 1.00 N ATOM 1266 CA PHE A 86 -8.891 -0.281 -3.977 1.00 1.00 C ATOM 1267 C PHE A 86 -9.473 -1.156 -5.104 1.00 1.00 C ATOM 1268 O PHE A 86 -9.312 -0.841 -6.266 1.00 1.00 O ATOM 1269 CB PHE A 86 -9.924 0.779 -3.571 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.561 1.359 -2.223 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.642 2.412 -2.136 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.147 0.844 -1.060 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.310 2.950 -0.887 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -9.815 1.382 0.189 1.00 1.00 C ATOM 1275 CZ PHE A 86 -8.896 2.435 0.276 1.00 1.00 C ATOM 0 H PHE A 86 -7.825 1.268 -4.995 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.647 -0.901 -3.114 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -9.960 1.570 -4.320 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -10.918 0.334 -3.530 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.189 2.809 -3.033 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -10.855 0.031 -1.127 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.602 3.763 -0.820 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.268 0.985 1.086 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.639 2.850 1.240 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.151 -2.241 -4.785 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.739 -3.114 -5.845 1.00 1.00 C ATOM 1287 C PRO A 87 -11.848 -2.383 -6.631 1.00 1.00 C ATOM 1288 O PRO A 87 -12.337 -1.356 -6.200 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.306 -4.288 -5.022 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.364 -3.846 -3.551 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.383 -2.678 -3.375 1.00 1.00 C ATOM 0 HA PRO A 87 -10.021 -3.421 -6.606 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.300 -4.560 -5.379 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -10.676 -5.171 -5.131 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.375 -3.540 -3.283 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.097 -4.672 -2.893 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -10.807 -1.879 -2.766 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.459 -2.993 -2.890 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.244 -2.904 -7.771 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.311 -2.258 -8.584 1.00 1.00 C ATOM 1301 C PRO A 88 -14.470 -1.759 -7.710 1.00 1.00 C ATOM 1302 O PRO A 88 -14.915 -2.441 -6.808 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.742 -3.407 -9.516 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.642 -4.491 -9.480 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.672 -4.162 -8.325 1.00 1.00 C ATOM 0 HA PRO A 88 -12.979 -1.367 -9.117 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.696 -3.822 -9.192 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.882 -3.040 -10.533 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.085 -5.476 -9.334 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.106 -4.519 -10.429 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.644 -4.957 -7.580 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.651 -4.021 -8.680 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.957 -0.574 -7.961 1.00 1.00 N ATOM 1314 CA GLY A 89 -16.076 -0.049 -7.128 1.00 1.00 C ATOM 1315 C GLY A 89 -16.604 1.265 -7.721 1.00 1.00 C ATOM 1316 O GLY A 89 -16.195 1.673 -8.790 1.00 1.00 O ATOM 0 H GLY A 89 -14.632 0.049 -8.700 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.880 -0.784 -7.080 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.733 0.116 -6.107 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.515 1.925 -7.035 1.00 1.00 N ATOM 1321 CA PRO A 90 -18.082 3.203 -7.548 1.00 1.00 C ATOM 1322 C PRO A 90 -16.990 4.257 -7.794 1.00 1.00 C ATOM 1323 O PRO A 90 -15.866 3.936 -8.128 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.050 3.626 -6.417 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.053 2.528 -5.332 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.031 1.446 -5.721 1.00 1.00 C ATOM 0 HA PRO A 90 -18.574 3.097 -8.515 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.738 4.579 -5.989 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.055 3.768 -6.813 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.800 2.955 -4.362 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.048 2.092 -5.239 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.234 1.360 -4.982 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.496 0.464 -5.804 1.00 1.00 H new ATOM 1334 N ASN A 91 -17.319 5.509 -7.634 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.314 6.584 -7.856 1.00 1.00 C ATOM 1336 C ASN A 91 -15.145 6.415 -6.877 1.00 1.00 C ATOM 1337 O ASN A 91 -14.001 6.610 -7.231 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.979 7.946 -7.635 1.00 1.00 C ATOM 1339 CG ASN A 91 -17.965 8.215 -8.773 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -19.048 8.720 -8.550 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -17.634 7.891 -9.993 1.00 1.00 N ATOM 0 H ASN A 91 -18.245 5.834 -7.358 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.934 6.522 -8.876 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.499 7.959 -6.677 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -16.224 8.731 -7.599 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -18.284 8.061 -10.760 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -16.725 7.467 -10.179 1.00 1.00 H new ATOM 1348 N TYR A 92 -15.419 6.061 -5.648 1.00 1.00 N ATOM 1349 CA TYR A 92 -14.317 5.894 -4.653 1.00 1.00 C ATOM 1350 C TYR A 92 -13.415 4.725 -5.062 1.00 1.00 C ATOM 1351 O TYR A 92 -12.207 4.793 -4.945 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.914 5.611 -3.271 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.716 6.806 -2.817 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -15.099 7.828 -2.086 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -17.078 6.893 -3.129 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.844 8.937 -1.668 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.823 8.002 -2.710 1.00 1.00 C ATOM 1358 CZ TYR A 92 -17.206 9.024 -1.981 1.00 1.00 C ATOM 1359 OH TYR A 92 -17.939 10.118 -1.570 1.00 1.00 O ATOM 0 H TYR A 92 -16.357 5.880 -5.290 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.727 6.810 -4.619 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.550 4.727 -3.312 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -14.119 5.400 -2.556 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -14.048 7.761 -1.845 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -17.554 6.105 -3.693 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -15.368 9.726 -1.104 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.874 8.068 -2.950 1.00 1.00 H new ATOM 0 HH TYR A 92 -18.867 10.022 -1.871 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.989 3.655 -5.543 1.00 1.00 N ATOM 1370 CA GLY A 93 -13.158 2.489 -5.960 1.00 1.00 C ATOM 1371 C GLY A 93 -12.406 2.835 -7.245 1.00 1.00 C ATOM 1372 O GLY A 93 -12.566 3.905 -7.797 1.00 1.00 O ATOM 0 H GLY A 93 -14.995 3.538 -5.665 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.452 2.231 -5.171 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.791 1.616 -6.120 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.586 1.941 -7.728 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.829 2.226 -8.979 1.00 1.00 C ATOM 1378 C GLY A 94 -9.900 3.419 -8.753 1.00 1.00 C ATOM 1379 O GLY A 94 -10.131 4.502 -9.252 1.00 1.00 O ATOM 0 H GLY A 94 -11.408 1.027 -7.311 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -10.249 1.351 -9.273 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -11.520 2.439 -9.794 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.852 3.227 -8.002 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.902 4.343 -7.737 1.00 1.00 C ATOM 1385 C ASP A 95 -6.546 3.759 -7.338 1.00 1.00 C ATOM 1386 O ASP A 95 -6.451 2.615 -6.941 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.440 5.211 -6.598 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.507 4.385 -5.312 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.469 3.169 -5.410 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.592 4.981 -4.251 1.00 1.00 O ATOM 0 H ASP A 95 -8.611 2.341 -7.558 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.791 4.953 -8.633 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.796 6.078 -6.452 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.430 5.589 -6.852 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.494 4.529 -7.436 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.147 4.002 -7.055 1.00 1.00 C ATOM 1397 C ALA A 96 -3.295 5.136 -6.484 1.00 1.00 C ATOM 1398 O ALA A 96 -3.084 6.153 -7.119 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.458 3.417 -8.290 1.00 1.00 C ATOM 0 H ALA A 96 -5.507 5.496 -7.762 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.264 3.223 -6.302 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.477 3.033 -8.012 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.063 2.606 -8.694 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.343 4.195 -9.045 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.804 4.962 -5.280 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.961 6.015 -4.634 1.00 1.00 C ATOM 1407 C HIS A 97 -0.512 5.540 -4.540 1.00 1.00 C ATOM 1408 O HIS A 97 -0.231 4.359 -4.498 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.475 6.281 -3.219 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.962 6.480 -3.249 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.578 6.296 -2.022 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.900 6.813 -4.192 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.878 6.520 -2.240 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.121 6.833 -3.527 1.00 1.00 N ATOM 0 H HIS A 97 -2.953 4.127 -4.713 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.013 6.924 -5.234 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.224 5.444 -2.567 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.989 7.164 -2.805 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.726 7.018 -5.238 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.640 6.458 -1.477 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -7.030 7.045 -3.937 1.00 1.00 H new ATOM 1422 N PHE A 98 0.403 6.467 -4.489 1.00 1.00 N ATOM 1423 CA PHE A 98 1.854 6.125 -4.378 1.00 1.00 C ATOM 1424 C PHE A 98 2.463 6.952 -3.241 1.00 1.00 C ATOM 1425 O PHE A 98 2.018 8.046 -2.957 1.00 1.00 O ATOM 1426 CB PHE A 98 2.554 6.471 -5.692 1.00 1.00 C ATOM 1427 CG PHE A 98 2.157 5.478 -6.756 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.888 5.552 -7.338 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.057 4.482 -7.162 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.516 4.634 -8.325 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.684 3.564 -8.151 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.413 3.640 -8.732 1.00 1.00 C ATOM 0 H PHE A 98 0.205 7.467 -4.520 1.00 1.00 H new ATOM 0 HA PHE A 98 1.977 5.062 -4.173 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.285 7.480 -6.004 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.635 6.458 -5.554 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.195 6.319 -7.025 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.037 4.423 -6.712 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.465 4.692 -8.774 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.377 2.797 -8.465 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.124 2.932 -9.494 1.00 1.00 H new ATOM 1442 N ASP A 99 3.471 6.445 -2.584 1.00 1.00 N ATOM 1443 CA ASP A 99 4.085 7.220 -1.466 1.00 1.00 C ATOM 1444 C ASP A 99 5.012 8.293 -2.035 1.00 1.00 C ATOM 1445 O ASP A 99 5.940 8.001 -2.760 1.00 1.00 O ATOM 1446 CB ASP A 99 4.909 6.286 -0.578 1.00 1.00 C ATOM 1447 CG ASP A 99 4.003 5.232 0.052 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.100 4.774 -0.628 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.232 4.897 1.204 1.00 1.00 O ATOM 0 H ASP A 99 3.894 5.536 -2.770 1.00 1.00 H new ATOM 0 HA ASP A 99 3.291 7.683 -0.880 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.688 5.803 -1.168 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.410 6.860 0.202 1.00 1.00 H new ATOM 1454 N ASP A 100 4.777 9.534 -1.706 1.00 1.00 N ATOM 1455 CA ASP A 100 5.656 10.621 -2.224 1.00 1.00 C ATOM 1456 C ASP A 100 6.887 10.754 -1.320 1.00 1.00 C ATOM 1457 O ASP A 100 7.803 11.498 -1.608 1.00 1.00 O ATOM 1458 CB ASP A 100 4.884 11.945 -2.223 1.00 1.00 C ATOM 1459 CG ASP A 100 5.613 12.964 -3.103 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.703 13.366 -2.731 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.070 13.323 -4.135 1.00 1.00 O ATOM 0 H ASP A 100 4.015 9.842 -1.102 1.00 1.00 H new ATOM 0 HA ASP A 100 5.970 10.381 -3.240 1.00 1.00 H new ATOM 0 HB2 ASP A 100 3.871 11.788 -2.594 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.795 12.325 -1.205 1.00 1.00 H new ATOM 1466 N ASP A 101 6.908 10.043 -0.224 1.00 1.00 N ATOM 1467 CA ASP A 101 8.071 10.128 0.710 1.00 1.00 C ATOM 1468 C ASP A 101 9.170 9.155 0.271 1.00 1.00 C ATOM 1469 O ASP A 101 10.295 9.231 0.724 1.00 1.00 O ATOM 1470 CB ASP A 101 7.613 9.760 2.122 1.00 1.00 C ATOM 1471 CG ASP A 101 6.704 10.861 2.668 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.795 11.975 2.179 1.00 1.00 O ATOM 1473 OD2 ASP A 101 5.932 10.571 3.566 1.00 1.00 O ATOM 0 H ASP A 101 6.167 9.404 0.066 1.00 1.00 H new ATOM 0 HA ASP A 101 8.464 11.145 0.697 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.081 8.809 2.106 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.477 9.631 2.774 1.00 1.00 H new ATOM 1478 N GLU A 102 8.851 8.231 -0.598 1.00 1.00 N ATOM 1479 CA GLU A 102 9.871 7.238 -1.053 1.00 1.00 C ATOM 1480 C GLU A 102 10.624 7.791 -2.266 1.00 1.00 C ATOM 1481 O GLU A 102 10.254 8.796 -2.840 1.00 1.00 O ATOM 1482 CB GLU A 102 9.174 5.919 -1.444 1.00 1.00 C ATOM 1483 CG GLU A 102 8.864 5.069 -0.196 1.00 1.00 C ATOM 1484 CD GLU A 102 7.671 5.645 0.577 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.720 6.810 0.927 1.00 1.00 O ATOM 1486 OE2 GLU A 102 6.733 4.900 0.820 1.00 1.00 O ATOM 0 H GLU A 102 7.926 8.121 -1.013 1.00 1.00 H new ATOM 0 HA GLU A 102 10.574 7.052 -0.242 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.250 6.136 -1.979 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.811 5.354 -2.124 1.00 1.00 H new ATOM 0 HG2 GLU A 102 8.648 4.043 -0.494 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.740 5.035 0.452 1.00 1.00 H new ATOM 1493 N THR A 103 11.684 7.130 -2.656 1.00 1.00 N ATOM 1494 CA THR A 103 12.482 7.593 -3.829 1.00 1.00 C ATOM 1495 C THR A 103 12.073 6.776 -5.055 1.00 1.00 C ATOM 1496 O THR A 103 12.468 5.638 -5.221 1.00 1.00 O ATOM 1497 CB THR A 103 13.975 7.378 -3.532 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.413 8.354 -2.597 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.798 7.499 -4.819 1.00 1.00 C ATOM 0 H THR A 103 12.033 6.283 -2.208 1.00 1.00 H new ATOM 0 HA THR A 103 12.300 8.651 -4.020 1.00 1.00 H new ATOM 0 HB THR A 103 14.114 6.379 -3.118 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.364 8.219 -2.404 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.853 7.344 -4.592 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.467 6.747 -5.535 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.661 8.492 -5.247 1.00 1.00 H new ATOM 1507 N TRP A 104 11.280 7.353 -5.913 1.00 1.00 N ATOM 1508 CA TRP A 104 10.831 6.625 -7.131 1.00 1.00 C ATOM 1509 C TRP A 104 11.884 6.779 -8.230 1.00 1.00 C ATOM 1510 O TRP A 104 12.232 7.874 -8.624 1.00 1.00 O ATOM 1511 CB TRP A 104 9.499 7.216 -7.591 1.00 1.00 C ATOM 1512 CG TRP A 104 8.494 7.022 -6.502 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.122 7.968 -5.608 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.739 5.823 -6.167 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.186 7.424 -4.747 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.915 6.105 -5.053 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.688 4.530 -6.720 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.071 5.139 -4.504 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.840 3.555 -6.171 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.033 3.859 -5.066 1.00 1.00 C ATOM 0 H TRP A 104 10.922 8.304 -5.822 1.00 1.00 H new ATOM 0 HA TRP A 104 10.703 5.565 -6.913 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.613 8.276 -7.817 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.164 6.729 -8.507 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.495 8.981 -5.573 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.749 7.935 -3.980 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.305 4.286 -7.572 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.452 5.378 -3.652 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.809 2.565 -6.602 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.382 3.105 -4.649 1.00 1.00 H new ATOM 1531 N THR A 105 12.402 5.682 -8.717 1.00 1.00 N ATOM 1532 CA THR A 105 13.449 5.739 -9.784 1.00 1.00 C ATOM 1533 C THR A 105 13.210 4.624 -10.803 1.00 1.00 C ATOM 1534 O THR A 105 12.702 3.570 -10.477 1.00 1.00 O ATOM 1535 CB THR A 105 14.826 5.543 -9.136 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.822 5.564 -10.148 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.878 4.197 -8.383 1.00 1.00 C ATOM 0 H THR A 105 12.144 4.741 -8.420 1.00 1.00 H new ATOM 0 HA THR A 105 13.405 6.704 -10.290 1.00 1.00 H new ATOM 0 HB THR A 105 15.005 6.348 -8.423 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.611 6.045 -9.821 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.861 4.072 -7.929 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.115 4.186 -7.605 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.695 3.381 -9.083 1.00 1.00 H new ATOM 1545 N SER A 106 13.590 4.840 -12.035 1.00 1.00 N ATOM 1546 CA SER A 106 13.402 3.784 -13.073 1.00 1.00 C ATOM 1547 C SER A 106 14.680 2.950 -13.154 1.00 1.00 C ATOM 1548 O SER A 106 14.744 1.951 -13.840 1.00 1.00 O ATOM 1549 CB SER A 106 13.136 4.441 -14.428 1.00 1.00 C ATOM 1550 OG SER A 106 11.900 5.140 -14.378 1.00 1.00 O ATOM 0 H SER A 106 14.022 5.702 -12.367 1.00 1.00 H new ATOM 0 HA SER A 106 12.556 3.149 -12.811 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.945 5.128 -14.677 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.107 3.684 -15.212 1.00 1.00 H new ATOM 0 HG SER A 106 11.983 5.908 -13.775 1.00 1.00 H new ATOM 1556 N SER A 107 15.699 3.359 -12.443 1.00 1.00 N ATOM 1557 CA SER A 107 16.987 2.605 -12.452 1.00 1.00 C ATOM 1558 C SER A 107 16.976 1.575 -11.318 1.00 1.00 C ATOM 1559 O SER A 107 16.030 1.485 -10.559 1.00 1.00 O ATOM 1560 CB SER A 107 18.147 3.579 -12.243 1.00 1.00 C ATOM 1561 OG SER A 107 17.988 4.237 -10.993 1.00 1.00 O ATOM 0 H SER A 107 15.693 4.190 -11.852 1.00 1.00 H new ATOM 0 HA SER A 107 17.108 2.096 -13.408 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.096 3.043 -12.267 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.173 4.310 -13.051 1.00 1.00 H new ATOM 0 HG SER A 107 17.194 4.811 -11.024 1.00 1.00 H new ATOM 1567 N SER A 108 18.020 0.802 -11.193 1.00 1.00 N ATOM 1568 CA SER A 108 18.069 -0.216 -10.105 1.00 1.00 C ATOM 1569 C SER A 108 18.388 0.475 -8.777 1.00 1.00 C ATOM 1570 O SER A 108 19.460 0.319 -8.228 1.00 1.00 O ATOM 1571 CB SER A 108 19.160 -1.240 -10.418 1.00 1.00 C ATOM 1572 OG SER A 108 20.431 -0.607 -10.341 1.00 1.00 O ATOM 0 H SER A 108 18.841 0.831 -11.797 1.00 1.00 H new ATOM 0 HA SER A 108 17.105 -0.719 -10.032 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.110 -2.069 -9.713 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.008 -1.658 -11.413 1.00 1.00 H new ATOM 0 HG SER A 108 20.576 -0.273 -9.431 1.00 1.00 H new ATOM 1578 N LYS A 109 17.464 1.242 -8.255 1.00 1.00 N ATOM 1579 CA LYS A 109 17.710 1.950 -6.960 1.00 1.00 C ATOM 1580 C LYS A 109 16.401 2.044 -6.173 1.00 1.00 C ATOM 1581 O LYS A 109 15.327 2.099 -6.740 1.00 1.00 O ATOM 1582 CB LYS A 109 18.223 3.369 -7.231 1.00 1.00 C ATOM 1583 CG LYS A 109 19.624 3.314 -7.839 1.00 1.00 C ATOM 1584 CD LYS A 109 20.125 4.735 -8.102 1.00 1.00 C ATOM 1585 CE LYS A 109 21.528 4.676 -8.709 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.455 3.997 -7.759 1.00 1.00 N ATOM 0 H LYS A 109 16.548 1.409 -8.670 1.00 1.00 H new ATOM 0 HA LYS A 109 18.452 1.393 -6.388 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.544 3.886 -7.909 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.243 3.940 -6.303 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.305 2.797 -7.163 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.606 2.746 -8.769 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.445 5.252 -8.779 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.143 5.304 -7.172 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.503 4.137 -9.656 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.885 5.683 -8.924 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.437 4.246 -7.994 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.243 4.304 -6.788 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.333 2.967 -7.831 1.00 1.00 H new ATOM 1600 N GLY A 110 16.486 2.072 -4.868 1.00 1.00 N ATOM 1601 CA GLY A 110 15.255 2.175 -4.029 1.00 1.00 C ATOM 1602 C GLY A 110 14.172 1.240 -4.570 1.00 1.00 C ATOM 1603 O GLY A 110 14.439 0.115 -4.945 1.00 1.00 O ATOM 0 H GLY A 110 17.360 2.028 -4.345 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.487 1.917 -2.996 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.892 3.203 -4.027 1.00 1.00 H new ATOM 1607 N TYR A 111 12.948 1.702 -4.617 1.00 1.00 N ATOM 1608 CA TYR A 111 11.835 0.852 -5.139 1.00 1.00 C ATOM 1609 C TYR A 111 11.535 1.248 -6.588 1.00 1.00 C ATOM 1610 O TYR A 111 11.111 2.352 -6.866 1.00 1.00 O ATOM 1611 CB TYR A 111 10.590 1.075 -4.277 1.00 1.00 C ATOM 1612 CG TYR A 111 10.895 0.681 -2.850 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.690 -0.638 -2.429 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.384 1.636 -1.948 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.974 -1.004 -1.108 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.667 1.269 -0.626 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.463 -0.051 -0.207 1.00 1.00 C ATOM 1618 OH TYR A 111 11.743 -0.413 1.095 1.00 1.00 O ATOM 0 H TYR A 111 12.671 2.636 -4.315 1.00 1.00 H new ATOM 0 HA TYR A 111 12.121 -0.199 -5.103 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.286 2.121 -4.321 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.758 0.484 -4.660 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.313 -1.374 -3.124 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.542 2.654 -2.272 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.816 -2.022 -0.784 1.00 1.00 H new ATOM 0 HE2 TYR A 111 12.043 2.005 0.070 1.00 1.00 H new ATOM 0 HH TYR A 111 12.075 0.367 1.587 1.00 1.00 H new ATOM 1628 N ASN A 112 11.757 0.355 -7.515 1.00 1.00 N ATOM 1629 CA ASN A 112 11.490 0.675 -8.949 1.00 1.00 C ATOM 1630 C ASN A 112 9.995 0.951 -9.152 1.00 1.00 C ATOM 1631 O ASN A 112 9.148 0.194 -8.722 1.00 1.00 O ATOM 1632 CB ASN A 112 11.921 -0.506 -9.822 1.00 1.00 C ATOM 1633 CG ASN A 112 11.879 -0.094 -11.292 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.816 0.052 -11.862 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.998 0.100 -11.934 1.00 1.00 N ATOM 0 H ASN A 112 12.113 -0.585 -7.341 1.00 1.00 H new ATOM 0 HA ASN A 112 12.056 1.562 -9.233 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.928 -0.824 -9.551 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.261 -1.357 -9.653 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.981 0.375 -12.916 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.889 -0.023 -11.454 1.00 1.00 H new ATOM 1642 N LEU A 113 9.671 2.036 -9.801 1.00 1.00 N ATOM 1643 CA LEU A 113 8.238 2.387 -10.040 1.00 1.00 C ATOM 1644 C LEU A 113 7.533 1.286 -10.849 1.00 1.00 C ATOM 1645 O LEU A 113 6.414 0.916 -10.558 1.00 1.00 O ATOM 1646 CB LEU A 113 8.179 3.718 -10.805 1.00 1.00 C ATOM 1647 CG LEU A 113 6.725 4.121 -11.105 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.935 4.284 -9.799 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.729 5.455 -11.861 1.00 1.00 C ATOM 0 H LEU A 113 10.344 2.702 -10.181 1.00 1.00 H new ATOM 0 HA LEU A 113 7.726 2.481 -9.082 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.663 4.499 -10.219 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.735 3.629 -11.738 1.00 1.00 H new ATOM 0 HG LEU A 113 6.254 3.344 -11.707 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.908 4.569 -10.028 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.936 3.341 -9.253 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.399 5.058 -9.187 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.703 5.752 -12.080 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.205 6.220 -11.247 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.281 5.343 -12.794 1.00 1.00 H new ATOM 1661 N PHE A 114 8.166 0.775 -11.872 1.00 1.00 N ATOM 1662 CA PHE A 114 7.512 -0.281 -12.708 1.00 1.00 C ATOM 1663 C PHE A 114 7.168 -1.520 -11.865 1.00 1.00 C ATOM 1664 O PHE A 114 6.106 -2.093 -12.010 1.00 1.00 O ATOM 1665 CB PHE A 114 8.446 -0.666 -13.863 1.00 1.00 C ATOM 1666 CG PHE A 114 7.810 -1.752 -14.699 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.865 -1.428 -15.678 1.00 1.00 C ATOM 1668 CD2 PHE A 114 8.164 -3.088 -14.487 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.277 -2.443 -16.443 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.576 -4.101 -15.251 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.632 -3.779 -16.229 1.00 1.00 C ATOM 0 H PHE A 114 9.106 1.041 -12.166 1.00 1.00 H new ATOM 0 HA PHE A 114 6.580 0.117 -13.109 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.652 0.207 -14.482 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.402 -1.011 -13.469 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.589 -0.397 -15.844 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.894 -3.338 -13.731 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.548 -2.194 -17.200 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.852 -5.132 -15.085 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.177 -4.561 -16.819 1.00 1.00 H new ATOM 1681 N LEU A 115 8.042 -1.947 -10.993 1.00 1.00 N ATOM 1682 CA LEU A 115 7.725 -3.153 -10.163 1.00 1.00 C ATOM 1683 C LEU A 115 6.461 -2.886 -9.332 1.00 1.00 C ATOM 1684 O LEU A 115 5.544 -3.684 -9.307 1.00 1.00 O ATOM 1685 CB LEU A 115 8.906 -3.460 -9.213 1.00 1.00 C ATOM 1686 CG LEU A 115 9.909 -4.458 -9.836 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.374 -5.892 -9.716 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.174 -4.128 -11.314 1.00 1.00 C ATOM 0 H LEU A 115 8.952 -1.521 -10.818 1.00 1.00 H new ATOM 0 HA LEU A 115 7.558 -4.006 -10.820 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.423 -2.533 -8.967 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.522 -3.868 -8.278 1.00 1.00 H new ATOM 0 HG LEU A 115 10.848 -4.374 -9.289 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.089 -6.585 -10.158 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.231 -6.140 -8.664 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.421 -5.970 -10.240 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.883 -4.846 -11.726 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.239 -4.180 -11.872 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.588 -3.123 -11.394 1.00 1.00 H new ATOM 1700 N VAL A 116 6.411 -1.780 -8.640 1.00 1.00 N ATOM 1701 CA VAL A 116 5.216 -1.481 -7.801 1.00 1.00 C ATOM 1702 C VAL A 116 4.013 -1.170 -8.695 1.00 1.00 C ATOM 1703 O VAL A 116 2.908 -1.593 -8.425 1.00 1.00 O ATOM 1704 CB VAL A 116 5.515 -0.276 -6.899 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.230 0.201 -6.214 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.529 -0.687 -5.830 1.00 1.00 C ATOM 0 H VAL A 116 7.145 -1.072 -8.620 1.00 1.00 H new ATOM 0 HA VAL A 116 4.984 -2.349 -7.185 1.00 1.00 H new ATOM 0 HB VAL A 116 5.919 0.533 -7.507 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.454 1.056 -5.576 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.501 0.493 -6.970 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.820 -0.606 -5.607 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.745 0.166 -5.186 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.117 -1.499 -5.231 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.449 -1.021 -6.310 1.00 1.00 H new ATOM 1716 N ALA A 117 4.214 -0.428 -9.748 1.00 1.00 N ATOM 1717 CA ALA A 117 3.072 -0.084 -10.642 1.00 1.00 C ATOM 1718 C ALA A 117 2.414 -1.363 -11.161 1.00 1.00 C ATOM 1719 O ALA A 117 1.214 -1.530 -11.087 1.00 1.00 O ATOM 1720 CB ALA A 117 3.583 0.737 -11.829 1.00 1.00 C ATOM 0 H ALA A 117 5.117 -0.045 -10.028 1.00 1.00 H new ATOM 0 HA ALA A 117 2.340 0.496 -10.079 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.748 0.989 -12.483 1.00 1.00 H new ATOM 0 HB2 ALA A 117 4.048 1.653 -11.465 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.317 0.154 -12.385 1.00 1.00 H new ATOM 1726 N ALA A 118 3.190 -2.265 -11.688 1.00 1.00 N ATOM 1727 CA ALA A 118 2.619 -3.532 -12.224 1.00 1.00 C ATOM 1728 C ALA A 118 1.890 -4.306 -11.119 1.00 1.00 C ATOM 1729 O ALA A 118 0.858 -4.906 -11.347 1.00 1.00 O ATOM 1730 CB ALA A 118 3.753 -4.394 -12.789 1.00 1.00 C ATOM 0 H ALA A 118 4.203 -2.180 -11.772 1.00 1.00 H new ATOM 0 HA ALA A 118 1.903 -3.293 -13.010 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.342 -5.323 -13.183 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.258 -3.852 -13.589 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.467 -4.620 -11.997 1.00 1.00 H new ATOM 1736 N HIS A 119 2.434 -4.327 -9.934 1.00 1.00 N ATOM 1737 CA HIS A 119 1.788 -5.096 -8.828 1.00 1.00 C ATOM 1738 C HIS A 119 0.399 -4.527 -8.494 1.00 1.00 C ATOM 1739 O HIS A 119 -0.563 -5.264 -8.378 1.00 1.00 O ATOM 1740 CB HIS A 119 2.680 -5.030 -7.587 1.00 1.00 C ATOM 1741 CG HIS A 119 2.047 -5.811 -6.468 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.256 -7.172 -6.307 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.216 -5.436 -5.442 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.567 -7.563 -5.220 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.915 -6.543 -4.655 1.00 1.00 N ATOM 0 H HIS A 119 3.297 -3.846 -9.681 1.00 1.00 H new ATOM 0 HA HIS A 119 1.663 -6.130 -9.149 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.666 -5.435 -7.814 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.823 -3.993 -7.284 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.828 -7.769 -6.904 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.851 -4.434 -5.272 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.544 -8.577 -4.849 1.00 1.00 H new ATOM 1753 N GLU A 120 0.273 -3.235 -8.323 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.068 -2.671 -7.983 1.00 1.00 C ATOM 1755 C GLU A 120 -2.072 -3.001 -9.092 1.00 1.00 C ATOM 1756 O GLU A 120 -3.214 -3.318 -8.825 1.00 1.00 O ATOM 1757 CB GLU A 120 -0.983 -1.151 -7.784 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.266 -0.497 -8.960 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.437 1.016 -8.868 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.034 1.579 -7.863 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.972 1.590 -9.802 1.00 1.00 O ATOM 0 H GLU A 120 1.029 -2.555 -8.403 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.406 -3.122 -7.050 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.986 -0.735 -7.685 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.453 -0.929 -6.858 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.792 -0.758 -8.947 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.674 -0.865 -9.901 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.666 -2.936 -10.332 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.618 -3.256 -11.433 1.00 1.00 C ATOM 1770 C PHE A 121 -3.101 -4.696 -11.253 1.00 1.00 C ATOM 1771 O PHE A 121 -4.259 -5.003 -11.453 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.923 -3.111 -12.796 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.846 -1.648 -13.191 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.021 -0.910 -13.394 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.599 -1.028 -13.351 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -2.947 0.441 -13.754 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.526 0.322 -13.709 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.700 1.056 -13.911 1.00 1.00 C ATOM 0 H PHE A 121 -0.725 -2.677 -10.628 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.462 -2.567 -11.400 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.920 -3.536 -12.748 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.471 -3.672 -13.553 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -3.984 -1.384 -13.273 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.308 -1.594 -13.197 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -3.852 1.008 -13.911 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.436 0.798 -13.829 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.644 2.098 -14.188 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.220 -5.583 -10.877 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.629 -7.001 -10.682 1.00 1.00 C ATOM 1790 C GLY A 122 -3.773 -7.064 -9.670 1.00 1.00 C ATOM 1791 O GLY A 122 -4.735 -7.783 -9.851 1.00 1.00 O ATOM 0 H GLY A 122 -1.236 -5.386 -10.697 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.944 -7.434 -11.631 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.783 -7.590 -10.328 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.685 -6.311 -8.607 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.781 -6.333 -7.596 1.00 1.00 C ATOM 1797 C HIS A 123 -6.061 -5.770 -8.215 1.00 1.00 C ATOM 1798 O HIS A 123 -7.144 -6.271 -7.988 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.381 -5.488 -6.385 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.351 -6.228 -5.581 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.654 -7.388 -4.886 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.020 -5.992 -5.356 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.528 -7.802 -4.280 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.501 -6.987 -4.533 1.00 1.00 N ATOM 0 H HIS A 123 -2.907 -5.686 -8.396 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.956 -7.360 -7.276 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.982 -4.528 -6.713 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.256 -5.276 -5.770 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.565 -7.844 -4.842 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.459 -5.160 -5.756 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.462 -8.686 -3.663 1.00 1.00 H new ATOM 1812 N SER A 124 -5.947 -4.735 -9.001 1.00 1.00 N ATOM 1813 CA SER A 124 -7.159 -4.147 -9.636 1.00 1.00 C ATOM 1814 C SER A 124 -7.736 -5.143 -10.644 1.00 1.00 C ATOM 1815 O SER A 124 -8.907 -5.107 -10.967 1.00 1.00 O ATOM 1816 CB SER A 124 -6.782 -2.849 -10.351 1.00 1.00 C ATOM 1817 OG SER A 124 -5.991 -3.153 -11.492 1.00 1.00 O ATOM 0 H SER A 124 -5.068 -4.272 -9.231 1.00 1.00 H new ATOM 0 HA SER A 124 -7.905 -3.932 -8.871 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.681 -2.311 -10.651 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.230 -2.195 -9.675 1.00 1.00 H new ATOM 0 HG SER A 124 -5.340 -3.848 -11.263 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.923 -6.038 -11.143 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.429 -7.037 -12.128 1.00 1.00 C ATOM 1825 C LEU A 125 -8.112 -8.191 -11.385 1.00 1.00 C ATOM 1826 O LEU A 125 -8.634 -9.106 -11.991 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.264 -7.577 -12.964 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.740 -6.482 -13.911 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.438 -6.960 -14.565 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.783 -6.170 -15.009 1.00 1.00 C ATOM 0 H LEU A 125 -5.933 -6.119 -10.911 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.150 -6.557 -12.789 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.462 -7.916 -12.308 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.591 -8.442 -13.541 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.557 -5.575 -13.335 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.063 -6.188 -15.237 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.695 -7.161 -13.793 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.629 -7.872 -15.131 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.395 -5.394 -15.669 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.983 -7.072 -15.588 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.707 -5.824 -14.545 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.133 -8.146 -10.076 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.806 -9.230 -9.293 1.00 1.00 C ATOM 1844 C GLY A 126 -7.808 -10.325 -8.905 1.00 1.00 C ATOM 1845 O GLY A 126 -8.187 -11.358 -8.390 1.00 1.00 O ATOM 0 H GLY A 126 -7.713 -7.405 -9.515 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.257 -8.809 -8.395 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.614 -9.662 -9.883 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.541 -10.120 -9.140 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.540 -11.169 -8.772 1.00 1.00 C ATOM 1851 C LEU A 127 -5.103 -10.983 -7.317 1.00 1.00 C ATOM 1852 O LEU A 127 -4.941 -9.876 -6.841 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.314 -11.054 -9.680 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.677 -11.475 -11.111 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.517 -11.117 -12.042 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -4.938 -12.994 -11.180 1.00 1.00 C ATOM 0 H LEU A 127 -6.155 -9.279 -9.568 1.00 1.00 H new ATOM 0 HA LEU A 127 -5.997 -12.151 -8.894 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -3.944 -10.029 -9.677 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.510 -11.684 -9.300 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.583 -10.952 -11.417 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.765 -11.412 -13.062 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.341 -10.042 -12.008 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.617 -11.642 -11.721 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.194 -13.273 -12.202 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.042 -13.532 -10.870 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.763 -13.252 -10.516 1.00 1.00 H new ATOM 1868 N ASP A 128 -4.906 -12.068 -6.611 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.472 -11.984 -5.181 1.00 1.00 C ATOM 1870 C ASP A 128 -2.956 -12.196 -5.104 1.00 1.00 C ATOM 1871 O ASP A 128 -2.311 -12.475 -6.094 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.184 -13.070 -4.369 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.043 -12.769 -2.875 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -3.973 -13.010 -2.341 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.007 -12.303 -2.290 1.00 1.00 O ATOM 0 H ASP A 128 -5.028 -13.016 -6.966 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.726 -11.005 -4.775 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.238 -13.112 -4.644 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.757 -14.047 -4.595 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.378 -12.057 -3.941 1.00 1.00 N ATOM 1881 CA HIS A 129 -0.901 -12.237 -3.820 1.00 1.00 C ATOM 1882 C HIS A 129 -0.511 -13.650 -4.258 1.00 1.00 C ATOM 1883 O HIS A 129 -1.185 -14.615 -3.955 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.479 -12.037 -2.365 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.670 -10.600 -1.976 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.840 -10.142 -1.392 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.155 -9.508 -2.070 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.688 -8.826 -1.158 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.489 -8.388 -1.552 1.00 1.00 N ATOM 0 H HIS A 129 -2.862 -11.828 -3.073 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.402 -11.506 -4.456 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.069 -12.682 -1.713 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.565 -12.323 -2.236 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.666 -10.701 -1.178 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.153 -9.516 -2.483 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.443 -8.200 -0.707 1.00 1.00 H new ATOM 1897 N SER A 130 0.583 -13.777 -4.968 1.00 1.00 N ATOM 1898 CA SER A 130 1.039 -15.124 -5.431 1.00 1.00 C ATOM 1899 C SER A 130 2.129 -15.636 -4.490 1.00 1.00 C ATOM 1900 O SER A 130 2.796 -14.869 -3.824 1.00 1.00 O ATOM 1901 CB SER A 130 1.606 -15.008 -6.847 1.00 1.00 C ATOM 1902 OG SER A 130 2.187 -16.251 -7.229 1.00 1.00 O ATOM 0 H SER A 130 1.183 -13.001 -5.248 1.00 1.00 H new ATOM 0 HA SER A 130 0.198 -15.817 -5.431 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.815 -14.734 -7.546 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.355 -14.217 -6.887 1.00 1.00 H new ATOM 0 HG SER A 130 1.578 -16.725 -7.832 1.00 1.00 H new ATOM 1908 N LYS A 131 2.318 -16.928 -4.428 1.00 1.00 N ATOM 1909 CA LYS A 131 3.371 -17.490 -3.528 1.00 1.00 C ATOM 1910 C LYS A 131 4.635 -17.752 -4.344 1.00 1.00 C ATOM 1911 O LYS A 131 5.643 -18.188 -3.824 1.00 1.00 O ATOM 1912 CB LYS A 131 2.886 -18.820 -2.941 1.00 1.00 C ATOM 1913 CG LYS A 131 1.581 -18.614 -2.159 1.00 1.00 C ATOM 1914 CD LYS A 131 1.850 -17.826 -0.871 1.00 1.00 C ATOM 1915 CE LYS A 131 0.672 -17.995 0.087 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.558 -17.455 -0.551 1.00 1.00 N ATOM 0 H LYS A 131 1.790 -17.619 -4.961 1.00 1.00 H new ATOM 0 HA LYS A 131 3.577 -16.783 -2.725 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.728 -19.542 -3.742 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.650 -19.235 -2.284 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.860 -18.079 -2.777 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.138 -19.580 -1.916 1.00 1.00 H new ATOM 0 HD2 LYS A 131 2.768 -18.179 -0.401 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.996 -16.771 -1.102 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.536 -19.048 0.333 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.871 -17.472 1.022 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.297 -17.331 0.170 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.346 -16.537 -0.991 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -0.892 -18.119 -1.279 1.00 1.00 H new ATOM 1930 N ASP A 132 4.595 -17.491 -5.623 1.00 1.00 N ATOM 1931 CA ASP A 132 5.799 -17.730 -6.467 1.00 1.00 C ATOM 1932 C ASP A 132 6.717 -16.490 -6.395 1.00 1.00 C ATOM 1933 O ASP A 132 6.251 -15.386 -6.597 1.00 1.00 O ATOM 1934 CB ASP A 132 5.362 -17.942 -7.916 1.00 1.00 C ATOM 1935 CG ASP A 132 6.598 -18.157 -8.789 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.016 -19.296 -8.921 1.00 1.00 O ATOM 1937 OD2 ASP A 132 7.107 -17.178 -9.307 1.00 1.00 O ATOM 0 H ASP A 132 3.782 -17.124 -6.118 1.00 1.00 H new ATOM 0 HA ASP A 132 6.333 -18.611 -6.109 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.699 -18.804 -7.986 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.799 -17.078 -8.269 1.00 1.00 H new ATOM 1942 N PRO A 133 8.003 -16.633 -6.113 1.00 1.00 N ATOM 1943 CA PRO A 133 8.894 -15.437 -6.038 1.00 1.00 C ATOM 1944 C PRO A 133 9.112 -14.782 -7.413 1.00 1.00 C ATOM 1945 O PRO A 133 9.492 -13.631 -7.508 1.00 1.00 O ATOM 1946 CB PRO A 133 10.200 -16.034 -5.482 1.00 1.00 C ATOM 1947 CG PRO A 133 10.135 -17.560 -5.661 1.00 1.00 C ATOM 1948 CD PRO A 133 8.661 -17.952 -5.853 1.00 1.00 C ATOM 0 HA PRO A 133 8.481 -14.635 -5.426 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.062 -15.624 -6.009 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.319 -15.778 -4.429 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.727 -17.868 -6.523 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.553 -18.064 -4.790 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.530 -18.641 -6.687 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.253 -18.441 -4.968 1.00 1.00 H new ATOM 1956 N GLY A 134 8.878 -15.508 -8.476 1.00 1.00 N ATOM 1957 CA GLY A 134 9.081 -14.926 -9.838 1.00 1.00 C ATOM 1958 C GLY A 134 7.807 -14.211 -10.294 1.00 1.00 C ATOM 1959 O GLY A 134 7.787 -13.551 -11.313 1.00 1.00 O ATOM 0 H GLY A 134 8.556 -16.476 -8.461 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.916 -14.226 -9.823 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.339 -15.714 -10.545 1.00 1.00 H new ATOM 1963 N ALA A 135 6.743 -14.330 -9.547 1.00 1.00 N ATOM 1964 CA ALA A 135 5.473 -13.651 -9.940 1.00 1.00 C ATOM 1965 C ALA A 135 5.472 -12.218 -9.397 1.00 1.00 C ATOM 1966 O ALA A 135 5.994 -11.946 -8.336 1.00 1.00 O ATOM 1967 CB ALA A 135 4.286 -14.425 -9.361 1.00 1.00 C ATOM 0 H ALA A 135 6.697 -14.868 -8.681 1.00 1.00 H new ATOM 0 HA ALA A 135 5.392 -13.623 -11.027 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.356 -13.932 -9.646 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.291 -15.443 -9.750 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.364 -14.452 -8.274 1.00 1.00 H new ATOM 1973 N LEU A 136 4.893 -11.299 -10.116 1.00 1.00 N ATOM 1974 CA LEU A 136 4.862 -9.886 -9.641 1.00 1.00 C ATOM 1975 C LEU A 136 3.929 -9.768 -8.435 1.00 1.00 C ATOM 1976 O LEU A 136 4.103 -8.920 -7.582 1.00 1.00 O ATOM 1977 CB LEU A 136 4.352 -8.984 -10.766 1.00 1.00 C ATOM 1978 CG LEU A 136 5.338 -9.004 -11.944 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.754 -8.186 -13.100 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.693 -8.404 -11.518 1.00 1.00 C ATOM 0 H LEU A 136 4.439 -11.464 -11.014 1.00 1.00 H new ATOM 0 HA LEU A 136 5.867 -9.580 -9.352 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.370 -9.322 -11.097 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.231 -7.965 -10.399 1.00 1.00 H new ATOM 0 HG LEU A 136 5.497 -10.035 -12.261 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.449 -8.196 -13.940 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.804 -8.621 -13.410 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.593 -7.158 -12.774 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.382 -8.425 -12.363 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.549 -7.374 -11.193 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.108 -8.989 -10.697 1.00 1.00 H new ATOM 1992 N MET A 137 2.933 -10.605 -8.365 1.00 1.00 N ATOM 1993 CA MET A 137 1.975 -10.539 -7.223 1.00 1.00 C ATOM 1994 C MET A 137 2.643 -11.051 -5.938 1.00 1.00 C ATOM 1995 O MET A 137 1.985 -11.312 -4.950 1.00 1.00 O ATOM 1996 CB MET A 137 0.742 -11.392 -7.547 1.00 1.00 C ATOM 1997 CG MET A 137 0.036 -10.820 -8.781 1.00 1.00 C ATOM 1998 SD MET A 137 -0.643 -9.181 -8.398 1.00 1.00 S ATOM 1999 CE MET A 137 -1.966 -9.703 -7.277 1.00 1.00 C ATOM 0 H MET A 137 2.739 -11.335 -9.051 1.00 1.00 H new ATOM 0 HA MET A 137 1.672 -9.504 -7.068 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.039 -12.425 -7.730 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.060 -11.403 -6.697 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.738 -10.748 -9.612 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.764 -11.490 -9.097 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.741 -8.937 -7.247 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.396 -10.639 -7.633 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.559 -9.847 -6.276 1.00 1.00 H new ATOM 2009 N PHE A 138 3.943 -11.196 -5.941 1.00 1.00 N ATOM 2010 CA PHE A 138 4.642 -11.691 -4.719 1.00 1.00 C ATOM 2011 C PHE A 138 4.581 -10.588 -3.627 1.00 1.00 C ATOM 2012 O PHE A 138 4.847 -9.438 -3.914 1.00 1.00 O ATOM 2013 CB PHE A 138 6.100 -12.002 -5.089 1.00 1.00 C ATOM 2014 CG PHE A 138 6.730 -12.945 -4.080 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.192 -14.227 -3.869 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.869 -12.545 -3.366 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.791 -15.096 -2.949 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.465 -13.417 -2.447 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.926 -14.691 -2.239 1.00 1.00 C ATOM 0 H PHE A 138 4.549 -10.993 -6.736 1.00 1.00 H new ATOM 0 HA PHE A 138 4.167 -12.594 -4.335 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.139 -12.448 -6.083 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.673 -11.076 -5.133 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.316 -14.542 -4.417 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.287 -11.562 -3.525 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.376 -16.080 -2.787 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.342 -13.106 -1.898 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.387 -15.362 -1.530 1.00 1.00 H new ATOM 2029 N PRO A 139 4.206 -10.904 -2.391 1.00 1.00 N ATOM 2030 CA PRO A 139 4.099 -9.853 -1.325 1.00 1.00 C ATOM 2031 C PRO A 139 5.435 -9.168 -0.970 1.00 1.00 C ATOM 2032 O PRO A 139 5.448 -8.198 -0.237 1.00 1.00 O ATOM 2033 CB PRO A 139 3.544 -10.652 -0.127 1.00 1.00 C ATOM 2034 CG PRO A 139 3.698 -12.147 -0.442 1.00 1.00 C ATOM 2035 CD PRO A 139 3.869 -12.296 -1.959 1.00 1.00 C ATOM 0 HA PRO A 139 3.476 -9.018 -1.644 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.085 -10.397 0.785 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.496 -10.404 0.044 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.560 -12.560 0.081 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.823 -12.701 -0.101 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.662 -13.001 -2.210 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.958 -12.658 -2.435 1.00 1.00 H new ATOM 2043 N ILE A 140 6.549 -9.650 -1.472 1.00 1.00 N ATOM 2044 CA ILE A 140 7.869 -9.003 -1.146 1.00 1.00 C ATOM 2045 C ILE A 140 8.410 -8.297 -2.395 1.00 1.00 C ATOM 2046 O ILE A 140 8.313 -8.797 -3.497 1.00 1.00 O ATOM 2047 CB ILE A 140 8.861 -10.069 -0.666 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.390 -10.614 0.691 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.258 -9.444 -0.512 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.123 -11.919 1.010 1.00 1.00 C ATOM 0 H ILE A 140 6.605 -10.459 -2.091 1.00 1.00 H new ATOM 0 HA ILE A 140 7.733 -8.268 -0.352 1.00 1.00 H new ATOM 0 HB ILE A 140 8.910 -10.879 -1.393 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.580 -9.879 1.474 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.314 -10.787 0.670 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.961 -10.204 -0.171 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.588 -9.050 -1.473 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.216 -8.635 0.217 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.785 -12.300 1.973 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.911 -12.654 0.234 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.196 -11.733 1.050 1.00 1.00 H new ATOM 2062 N TYR A 141 8.957 -7.121 -2.227 1.00 1.00 N ATOM 2063 CA TYR A 141 9.480 -6.359 -3.399 1.00 1.00 C ATOM 2064 C TYR A 141 10.797 -6.967 -3.897 1.00 1.00 C ATOM 2065 O TYR A 141 11.727 -7.169 -3.142 1.00 1.00 O ATOM 2066 CB TYR A 141 9.716 -4.906 -2.981 1.00 1.00 C ATOM 2067 CG TYR A 141 10.326 -4.145 -4.127 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.712 -4.161 -4.317 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.508 -3.418 -4.994 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.280 -3.449 -5.378 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.074 -2.706 -6.054 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.462 -2.721 -6.247 1.00 1.00 C ATOM 2073 OH TYR A 141 12.024 -2.019 -7.293 1.00 1.00 O ATOM 0 H TYR A 141 9.064 -6.655 -1.326 1.00 1.00 H new ATOM 0 HA TYR A 141 8.750 -6.406 -4.207 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.774 -4.444 -2.685 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.376 -4.869 -2.114 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.343 -4.723 -3.644 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.438 -3.406 -4.845 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.350 -3.461 -5.526 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.442 -2.144 -6.725 1.00 1.00 H new ATOM 0 HH TYR A 141 12.222 -2.633 -8.031 1.00 1.00 H new ATOM 2083 N THR A 142 10.876 -7.251 -5.177 1.00 1.00 N ATOM 2084 CA THR A 142 12.124 -7.840 -5.759 1.00 1.00 C ATOM 2085 C THR A 142 12.404 -7.187 -7.118 1.00 1.00 C ATOM 2086 O THR A 142 11.507 -6.975 -7.909 1.00 1.00 O ATOM 2087 CB THR A 142 11.919 -9.348 -5.953 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.124 -9.934 -6.428 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.796 -9.594 -6.969 1.00 1.00 C ATOM 0 H THR A 142 10.123 -7.098 -5.848 1.00 1.00 H new ATOM 0 HA THR A 142 12.966 -7.664 -5.089 1.00 1.00 H new ATOM 0 HB THR A 142 11.646 -9.798 -4.999 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.993 -10.898 -6.550 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.655 -10.667 -7.103 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.871 -9.149 -6.603 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.064 -9.141 -7.924 1.00 1.00 H new ATOM 2097 N TYR A 143 13.641 -6.870 -7.402 1.00 1.00 N ATOM 2098 CA TYR A 143 13.968 -6.237 -8.715 1.00 1.00 C ATOM 2099 C TYR A 143 14.056 -7.321 -9.793 1.00 1.00 C ATOM 2100 O TYR A 143 14.398 -8.453 -9.515 1.00 1.00 O ATOM 2101 CB TYR A 143 15.305 -5.502 -8.614 1.00 1.00 C ATOM 2102 CG TYR A 143 15.569 -4.758 -9.901 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.003 -3.494 -10.106 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.387 -5.326 -10.885 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.254 -2.798 -11.294 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.638 -4.631 -12.074 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.072 -3.366 -12.279 1.00 1.00 C ATOM 2108 OH TYR A 143 16.320 -2.681 -13.451 1.00 1.00 O ATOM 0 H TYR A 143 14.437 -7.022 -6.783 1.00 1.00 H new ATOM 0 HA TYR A 143 13.187 -5.524 -8.979 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.287 -4.805 -7.776 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.109 -6.212 -8.421 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.372 -3.056 -9.347 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.825 -6.301 -10.727 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.817 -1.823 -11.451 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.268 -5.070 -12.833 1.00 1.00 H new ATOM 0 HH TYR A 143 16.907 -3.216 -14.025 1.00 1.00 H new ATOM 2118 N THR A 144 13.741 -6.991 -11.022 1.00 1.00 N ATOM 2119 CA THR A 144 13.798 -8.012 -12.116 1.00 1.00 C ATOM 2120 C THR A 144 14.313 -7.367 -13.409 1.00 1.00 C ATOM 2121 O THR A 144 14.244 -6.166 -13.586 1.00 1.00 O ATOM 2122 CB THR A 144 12.392 -8.586 -12.341 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.485 -9.772 -13.117 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.508 -7.566 -13.068 1.00 1.00 C ATOM 0 H THR A 144 13.447 -6.059 -11.315 1.00 1.00 H new ATOM 0 HA THR A 144 14.479 -8.814 -11.831 1.00 1.00 H new ATOM 0 HB THR A 144 11.944 -8.812 -11.373 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.676 -9.871 -13.662 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.515 -7.988 -13.220 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.429 -6.660 -12.468 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.951 -7.324 -14.034 1.00 1.00 H new ATOM 2132 N GLY A 145 14.825 -8.160 -14.314 1.00 1.00 N ATOM 2133 CA GLY A 145 15.339 -7.598 -15.597 1.00 1.00 C ATOM 2134 C GLY A 145 14.161 -7.154 -16.466 1.00 1.00 C ATOM 2135 O GLY A 145 13.363 -7.956 -16.910 1.00 1.00 O ATOM 0 H GLY A 145 14.909 -9.172 -14.220 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.997 -6.752 -15.398 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.931 -8.347 -16.123 1.00 1.00 H new ATOM 2139 N LYS A 146 14.042 -5.878 -16.700 1.00 1.00 N ATOM 2140 CA LYS A 146 12.915 -5.359 -17.526 1.00 1.00 C ATOM 2141 C LYS A 146 13.230 -5.529 -19.020 1.00 1.00 C ATOM 2142 O LYS A 146 12.475 -5.102 -19.872 1.00 1.00 O ATOM 2143 CB LYS A 146 12.730 -3.876 -17.217 1.00 1.00 C ATOM 2144 CG LYS A 146 12.411 -3.700 -15.731 1.00 1.00 C ATOM 2145 CD LYS A 146 12.228 -2.213 -15.431 1.00 1.00 C ATOM 2146 CE LYS A 146 11.954 -2.024 -13.941 1.00 1.00 C ATOM 2147 NZ LYS A 146 13.170 -2.396 -13.160 1.00 1.00 N ATOM 0 H LYS A 146 14.683 -5.165 -16.352 1.00 1.00 H new ATOM 0 HA LYS A 146 12.006 -5.914 -17.292 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.635 -3.325 -17.473 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.923 -3.465 -17.824 1.00 1.00 H new ATOM 0 HG2 LYS A 146 11.506 -4.250 -15.473 1.00 1.00 H new ATOM 0 HG3 LYS A 146 13.217 -4.110 -15.122 1.00 1.00 H new ATOM 0 HD2 LYS A 146 13.122 -1.660 -15.720 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.401 -1.812 -16.017 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.682 -0.988 -13.739 1.00 1.00 H new ATOM 0 HE3 LYS A 146 11.109 -2.641 -13.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.962 -2.332 -12.143 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.450 -3.369 -13.396 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.947 -1.746 -13.396 1.00 1.00 H new ATOM 2161 N SER A 147 14.343 -6.131 -19.351 1.00 1.00 N ATOM 2162 CA SER A 147 14.695 -6.297 -20.793 1.00 1.00 C ATOM 2163 C SER A 147 13.587 -7.070 -21.503 1.00 1.00 C ATOM 2164 O SER A 147 13.203 -6.748 -22.609 1.00 1.00 O ATOM 2165 CB SER A 147 16.006 -7.077 -20.912 1.00 1.00 C ATOM 2166 OG SER A 147 16.402 -7.124 -22.277 1.00 1.00 O ATOM 0 H SER A 147 15.020 -6.513 -18.690 1.00 1.00 H new ATOM 0 HA SER A 147 14.809 -5.315 -21.252 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.782 -6.601 -20.312 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.878 -8.087 -20.523 1.00 1.00 H new ATOM 0 HG SER A 147 17.242 -7.622 -22.357 1.00 1.00 H new ATOM 2172 N HIS A 148 13.066 -8.081 -20.875 1.00 1.00 N ATOM 2173 CA HIS A 148 11.978 -8.869 -21.512 1.00 1.00 C ATOM 2174 C HIS A 148 11.233 -9.659 -20.435 1.00 1.00 C ATOM 2175 O HIS A 148 11.307 -10.870 -20.380 1.00 1.00 O ATOM 2176 CB HIS A 148 12.588 -9.833 -22.532 1.00 1.00 C ATOM 2177 CG HIS A 148 11.494 -10.515 -23.307 1.00 1.00 C ATOM 2178 ND1 HIS A 148 10.604 -9.812 -24.104 1.00 1.00 N ATOM 2179 CD2 HIS A 148 11.138 -11.836 -23.424 1.00 1.00 C ATOM 2180 CE1 HIS A 148 9.765 -10.704 -24.660 1.00 1.00 C ATOM 2181 NE2 HIS A 148 10.046 -11.953 -24.280 1.00 1.00 N ATOM 0 H HIS A 148 13.346 -8.397 -19.947 1.00 1.00 H new ATOM 0 HA HIS A 148 11.281 -8.201 -22.017 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.244 -9.290 -23.212 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.202 -10.575 -22.022 1.00 1.00 H new ATOM 0 HD1 HIS A 148 10.588 -8.802 -24.243 1.00 1.00 H new ATOM 0 HD2 HIS A 148 11.630 -12.659 -22.928 1.00 1.00 H new ATOM 0 HE1 HIS A 148 8.961 -10.442 -25.332 1.00 1.00 H new ATOM 2189 N PHE A 149 10.513 -8.983 -19.576 1.00 1.00 N ATOM 2190 CA PHE A 149 9.762 -9.698 -18.500 1.00 1.00 C ATOM 2191 C PHE A 149 8.328 -9.960 -18.956 1.00 1.00 C ATOM 2192 O PHE A 149 7.583 -9.044 -19.243 1.00 1.00 O ATOM 2193 CB PHE A 149 9.725 -8.841 -17.235 1.00 1.00 C ATOM 2194 CG PHE A 149 8.951 -9.575 -16.164 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.563 -9.406 -16.067 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.615 -10.425 -15.270 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.841 -10.088 -15.079 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.891 -11.105 -14.281 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.505 -10.937 -14.187 1.00 1.00 C ATOM 0 H PHE A 149 10.413 -7.968 -19.573 1.00 1.00 H new ATOM 0 HA PHE A 149 10.264 -10.643 -18.292 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.738 -8.634 -16.891 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.257 -7.880 -17.446 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.050 -8.750 -16.754 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.685 -10.556 -15.343 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.771 -9.958 -15.006 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.403 -11.759 -13.591 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.948 -11.463 -13.426 1.00 1.00 H new ATOM 2209 N MET A 150 7.935 -11.206 -19.005 1.00 1.00 N ATOM 2210 CA MET A 150 6.543 -11.562 -19.420 1.00 1.00 C ATOM 2211 C MET A 150 5.839 -12.234 -18.242 1.00 1.00 C ATOM 2212 O MET A 150 6.438 -12.984 -17.497 1.00 1.00 O ATOM 2213 CB MET A 150 6.596 -12.528 -20.605 1.00 1.00 C ATOM 2214 CG MET A 150 7.093 -11.787 -21.848 1.00 1.00 C ATOM 2215 SD MET A 150 7.038 -12.897 -23.277 1.00 1.00 S ATOM 2216 CE MET A 150 8.281 -14.082 -22.703 1.00 1.00 C ATOM 0 H MET A 150 8.527 -12.004 -18.772 1.00 1.00 H new ATOM 0 HA MET A 150 5.999 -10.664 -19.715 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.259 -13.363 -20.377 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.607 -12.947 -20.790 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.474 -10.909 -22.032 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.111 -11.432 -21.689 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.742 -14.570 -23.562 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.046 -13.558 -22.129 1.00 1.00 H new ATOM 0 HE3 MET A 150 7.804 -14.832 -22.072 1.00 1.00 H new ATOM 2226 N LEU A 151 4.578 -11.970 -18.057 1.00 1.00 N ATOM 2227 CA LEU A 151 3.856 -12.595 -16.916 1.00 1.00 C ATOM 2228 C LEU A 151 4.116 -14.121 -16.933 1.00 1.00 C ATOM 2229 O LEU A 151 4.003 -14.738 -17.973 1.00 1.00 O ATOM 2230 CB LEU A 151 2.355 -12.335 -17.081 1.00 1.00 C ATOM 2231 CG LEU A 151 2.073 -10.822 -17.026 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.730 -10.525 -17.698 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.019 -10.342 -15.567 1.00 1.00 C ATOM 0 H LEU A 151 4.017 -11.351 -18.643 1.00 1.00 H new ATOM 0 HA LEU A 151 4.204 -12.173 -15.973 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.009 -12.743 -18.031 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.800 -12.845 -16.294 1.00 1.00 H new ATOM 0 HG LEU A 151 2.874 -10.299 -17.548 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.532 -9.454 -17.658 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.764 -10.849 -18.738 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.064 -11.060 -17.177 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.819 -9.271 -15.544 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.226 -10.871 -15.039 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.974 -10.543 -15.082 1.00 1.00 H new ATOM 2245 N PRO A 152 4.460 -14.745 -15.814 1.00 1.00 N ATOM 2246 CA PRO A 152 4.712 -16.219 -15.815 1.00 1.00 C ATOM 2247 C PRO A 152 3.427 -17.032 -16.046 1.00 1.00 C ATOM 2248 O PRO A 152 2.351 -16.488 -16.193 1.00 1.00 O ATOM 2249 CB PRO A 152 5.277 -16.458 -14.402 1.00 1.00 C ATOM 2250 CG PRO A 152 4.931 -15.231 -13.545 1.00 1.00 C ATOM 2251 CD PRO A 152 4.627 -14.060 -14.495 1.00 1.00 C ATOM 0 HA PRO A 152 5.378 -16.535 -16.618 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.849 -17.361 -13.967 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.356 -16.604 -14.442 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.070 -15.440 -12.910 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.761 -14.981 -12.885 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.726 -13.522 -14.200 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.439 -13.333 -14.516 1.00 1.00 H new ATOM 2259 N ASP A 153 3.543 -18.333 -16.076 1.00 1.00 N ATOM 2260 CA ASP A 153 2.344 -19.193 -16.292 1.00 1.00 C ATOM 2261 C ASP A 153 1.344 -19.000 -15.148 1.00 1.00 C ATOM 2262 O ASP A 153 0.147 -18.969 -15.357 1.00 1.00 O ATOM 2263 CB ASP A 153 2.769 -20.662 -16.353 1.00 1.00 C ATOM 2264 CG ASP A 153 3.548 -20.917 -17.645 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.410 -20.124 -18.562 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.262 -21.905 -17.698 1.00 1.00 O ATOM 0 H ASP A 153 4.421 -18.839 -15.960 1.00 1.00 H new ATOM 0 HA ASP A 153 1.871 -18.909 -17.232 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.386 -20.909 -15.489 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.891 -21.307 -16.312 1.00 1.00 H new ATOM 2271 N ASP A 154 1.824 -18.888 -13.938 1.00 1.00 N ATOM 2272 CA ASP A 154 0.900 -18.717 -12.779 1.00 1.00 C ATOM 2273 C ASP A 154 0.014 -17.489 -12.991 1.00 1.00 C ATOM 2274 O ASP A 154 -1.189 -17.545 -12.827 1.00 1.00 O ATOM 2275 CB ASP A 154 1.721 -18.530 -11.499 1.00 1.00 C ATOM 2276 CG ASP A 154 0.783 -18.412 -10.294 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.386 -18.129 -10.498 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.251 -18.609 -9.185 1.00 1.00 O ATOM 0 H ASP A 154 2.816 -18.908 -13.702 1.00 1.00 H new ATOM 0 HA ASP A 154 0.271 -19.603 -12.692 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.398 -19.374 -11.364 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.339 -17.636 -11.580 1.00 1.00 H new ATOM 2283 N ASP A 155 0.593 -16.378 -13.347 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.227 -15.154 -13.554 1.00 1.00 C ATOM 2285 C ASP A 155 -1.083 -15.310 -14.814 1.00 1.00 C ATOM 2286 O ASP A 155 -2.234 -14.922 -14.843 1.00 1.00 O ATOM 2287 CB ASP A 155 0.698 -13.946 -13.703 1.00 1.00 C ATOM 2288 CG ASP A 155 1.354 -13.640 -12.355 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.829 -14.086 -11.347 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.372 -12.968 -12.353 1.00 1.00 O ATOM 0 H ASP A 155 1.595 -16.264 -13.503 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.883 -15.006 -12.696 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.462 -14.149 -14.454 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.132 -13.081 -14.049 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.537 -15.882 -15.851 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.328 -16.065 -17.100 1.00 1.00 C ATOM 2297 C VAL A 156 -2.541 -16.957 -16.802 1.00 1.00 C ATOM 2298 O VAL A 156 -3.657 -16.657 -17.171 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.445 -16.722 -18.166 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.299 -17.145 -19.365 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.624 -15.726 -18.629 1.00 1.00 C ATOM 0 H VAL A 156 0.421 -16.230 -15.888 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.673 -15.098 -17.467 1.00 1.00 H new ATOM 0 HB VAL A 156 0.034 -17.603 -17.739 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.663 -17.611 -20.118 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.057 -17.857 -19.039 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.785 -16.268 -19.793 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.252 -16.193 -19.387 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.141 -14.844 -19.050 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.239 -15.432 -17.779 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.324 -18.058 -16.140 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.455 -18.974 -15.815 1.00 1.00 C ATOM 2313 C GLN A 157 -4.489 -18.257 -14.937 1.00 1.00 C ATOM 2314 O GLN A 157 -5.680 -18.437 -15.093 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.916 -20.196 -15.070 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.101 -21.061 -16.035 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.370 -22.153 -15.251 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.169 -22.031 -14.059 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.962 -23.224 -15.875 1.00 1.00 N ATOM 0 H GLN A 157 -1.410 -18.365 -15.808 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.936 -19.285 -16.742 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.293 -19.880 -14.233 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.740 -20.775 -14.653 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.758 -21.511 -16.779 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.383 -20.444 -16.575 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.131 -23.327 -16.876 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.474 -23.959 -15.362 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.041 -17.468 -13.997 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.995 -16.764 -13.087 1.00 1.00 C ATOM 2330 C GLY A 158 -5.766 -15.667 -13.831 1.00 1.00 C ATOM 2331 O GLY A 158 -6.981 -15.624 -13.796 1.00 1.00 O ATOM 0 H GLY A 158 -3.055 -17.280 -13.819 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.697 -17.483 -12.666 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.448 -16.325 -12.252 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.082 -14.768 -14.486 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.801 -13.672 -15.201 1.00 1.00 C ATOM 2337 C ILE A 159 -6.730 -14.269 -16.263 1.00 1.00 C ATOM 2338 O ILE A 159 -7.841 -13.813 -16.450 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.781 -12.729 -15.859 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.489 -11.482 -16.425 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.064 -13.464 -16.988 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.770 -10.469 -15.306 1.00 1.00 C ATOM 0 H ILE A 159 -4.065 -14.744 -14.558 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.399 -13.105 -14.488 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.058 -12.412 -15.107 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.868 -11.021 -17.193 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.424 -11.773 -16.903 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.340 -12.796 -17.455 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.547 -14.334 -16.585 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.792 -13.787 -17.732 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.270 -9.595 -15.723 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.410 -10.928 -14.552 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.830 -10.164 -14.847 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.295 -15.284 -16.955 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.169 -15.899 -17.995 1.00 1.00 C ATOM 2356 C GLN A 160 -8.401 -16.521 -17.330 1.00 1.00 C ATOM 2357 O GLN A 160 -9.501 -16.438 -17.840 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.394 -16.978 -18.755 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.326 -16.316 -19.629 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.446 -17.391 -20.268 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.396 -18.511 -19.800 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.740 -17.092 -21.324 1.00 1.00 N ATOM 0 H GLN A 160 -5.376 -15.714 -16.847 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.487 -15.128 -18.696 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.928 -17.669 -18.053 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.075 -17.563 -19.374 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.799 -15.712 -20.403 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.716 -15.643 -19.027 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.783 -16.151 -21.716 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.146 -17.799 -21.757 1.00 1.00 H new ATOM 2371 N SER A 161 -8.226 -17.149 -16.199 1.00 1.00 N ATOM 2372 CA SER A 161 -9.388 -17.781 -15.511 1.00 1.00 C ATOM 2373 C SER A 161 -10.375 -16.705 -15.042 1.00 1.00 C ATOM 2374 O SER A 161 -11.548 -16.969 -14.863 1.00 1.00 O ATOM 2375 CB SER A 161 -8.892 -18.580 -14.305 1.00 1.00 C ATOM 2376 OG SER A 161 -8.399 -17.685 -13.316 1.00 1.00 O ATOM 0 H SER A 161 -7.330 -17.252 -15.722 1.00 1.00 H new ATOM 0 HA SER A 161 -9.896 -18.446 -16.209 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.703 -19.182 -13.895 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.106 -19.271 -14.611 1.00 1.00 H new ATOM 0 HG SER A 161 -7.708 -17.112 -13.709 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.918 -15.495 -14.835 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.848 -14.417 -14.372 1.00 1.00 C ATOM 2384 C LEU A 162 -11.492 -13.720 -15.575 1.00 1.00 C ATOM 2385 O LEU A 162 -12.696 -13.579 -15.648 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.072 -13.384 -13.548 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.650 -13.990 -12.201 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.689 -13.025 -11.499 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.887 -14.236 -11.307 1.00 1.00 C ATOM 0 H LEU A 162 -8.948 -15.207 -14.965 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.628 -14.868 -13.758 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.191 -13.055 -14.099 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.691 -12.502 -13.381 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.156 -14.945 -12.377 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.384 -13.447 -10.542 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.809 -12.869 -12.123 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.189 -12.071 -11.332 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.570 -14.666 -10.357 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.398 -13.291 -11.125 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.567 -14.926 -11.808 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.706 -13.278 -16.519 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.284 -12.586 -17.711 1.00 1.00 C ATOM 2403 C TYR A 163 -11.569 -13.611 -18.809 1.00 1.00 C ATOM 2404 O TYR A 163 -12.191 -13.310 -19.808 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.293 -11.538 -18.219 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.204 -10.422 -17.206 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.259 -10.489 -16.176 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.071 -9.326 -17.290 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.180 -9.460 -15.231 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.991 -8.296 -16.345 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.045 -8.364 -15.315 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.967 -7.350 -14.383 1.00 1.00 O ATOM 0 H TYR A 163 -9.690 -13.365 -16.518 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.216 -12.094 -17.433 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.312 -11.989 -18.371 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.618 -11.147 -19.183 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.591 -11.335 -16.110 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.802 -9.275 -18.084 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.451 -9.512 -14.436 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.659 -7.450 -16.411 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.763 -6.505 -14.835 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.123 -14.826 -18.627 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.369 -15.880 -19.655 1.00 1.00 C ATOM 2424 C GLY A 164 -10.218 -15.896 -20.661 1.00 1.00 C ATOM 2425 O GLY A 164 -10.428 -15.903 -21.857 1.00 1.00 O ATOM 0 H GLY A 164 -10.598 -15.135 -17.809 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.460 -16.855 -19.176 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.311 -15.688 -20.168 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.171 -6.642 -2.828 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.136 6.262 -0.461 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.782 3.134 3.031 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.045 -4.353 1.541 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.679 -4.642 1.056 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.447 -4.437 1.958 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.253 -3.959 3.311 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.085 -3.676 3.786 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.240 -3.865 2.921 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.310 -5.135 -0.294 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.544 -6.286 -0.650 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.184 -4.287 -1.211 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.388 -4.799 -2.501 1.00 0.00 O HETATM 2443 CE WAY A 169 3.605 -3.548 3.488 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.161 -4.521 0.747 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.772 -3.206 -0.085 1.00 0.00 S HETATM 2446 CD WAY A 169 3.783 -5.856 0.673 1.00 0.00 C HETATM 2447 CK WAY A 169 5.956 -7.195 3.625 1.00 0.00 C HETATM 2448 CM WAY A 169 7.156 -6.458 3.370 1.00 0.00 C HETATM 2449 N25 WAY A 169 7.264 -5.570 2.298 1.00 0.00 N HETATM 2450 CJ WAY A 169 6.174 -5.389 1.444 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.931 -6.080 1.617 1.00 0.00 C HETATM 2452 CI WAY A 169 4.838 -6.996 2.732 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.198 -3.677 -1.750 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.392 -3.219 -2.868 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.745 -3.607 -4.224 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.905 -4.457 -4.488 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.712 -4.911 -3.324 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.354 -4.520 -1.973 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.191 -4.799 -5.860 1.00 0.00 O HETATM 2460 CA WAY A 169 6.306 -5.627 -6.240 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.994 -2.839 0.557 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.741 -2.214 -0.196 1.00 0.00 O HETATM 0 HL WAY A 169 8.011 -6.594 4.032 1.00 0.00 H new HETATM 0 HK WAY A 169 5.888 -7.885 4.466 1.00 0.00 H new HETATM 0 HJ WAY A 169 6.273 -4.693 0.611 1.00 0.00 H new HETATM 0 HI WAY A 169 3.911 -7.544 2.901 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.110 -3.813 3.969 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.457 -4.648 1.607 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.229 -3.317 4.805 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.226 -4.443 3.464 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.074 -2.765 2.892 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.501 -3.206 4.518 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.018 -6.607 0.871 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.134 -6.020 -0.346 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.954 -4.860 -1.129 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.523 -2.585 -2.691 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.583 -5.545 -3.488 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.135 -3.259 -5.057 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.235 -5.158 -5.916 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.210 -6.605 -5.769 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.318 -5.746 -7.323 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.400 -3.317 -0.980 1.00 0.00 H new