USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1078 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 148 HIS : no HE2:sc= -0.873 K(o=-1.7,f=-6.4!) USER MOD Set 1.2: A 150 MET CE :methyl -149:sc= -0.809 (180deg=-1.13) USER MOD Set 2.1: A 108 SER OG : rot -63:sc= 1.76 USER MOD Set 2.2: A 143 TYR OH : rot 180:sc= 0.321 USER MOD Set 3.1: A 119 HIS : no HE2:sc= -0.867 K(o=-3.2,f=-12!) USER MOD Set 3.2: A 123 HIS : no HD1:sc= -0.802 K(o=-3.2,f=-13!) USER MOD Set 3.3: A 129 HIS : no HE2:sc= -1.57 K(o=-3.2,f=-7.5!) USER MOD Set 4.1: A 105 THR OG1 : rot -135:sc= 0.563 USER MOD Set 4.2: A 107 SER OG : rot 180:sc= 0.45 USER MOD Set 5.1: A 84 HIS : no HD1:sc= -4.66! C(o=-5.6!,f=-11!) USER MOD Set 5.2: A 97 HIS : no HD1:sc= -0.908 K(o=-5.6,f=-10) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -44:sc= 0.491 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 179:sc= 0 (180deg=-0.00169) USER MOD Single : A 14 ASN : amide:sc= -0.0186 K(o=-0.019,f=-1.9!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.456 USER MOD Single : A 21 ASN : amide:sc= -1.14! C(o=-1.1!,f=-6.4!) USER MOD Single : A 22 TYR OH : rot -101:sc= -1.45! USER MOD Single : A 23 THR OG1 : rot -155:sc= 1.17 USER MOD Single : A 26 MET CE :methyl -132:sc= -0.111 (180deg=-1.71) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 28 HIS : no HD1:sc= -1.81 X(o=-1.8,f=-1.4) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -139:sc= -0.385 (180deg=-1.1) 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 -25:sc= -0.025 USER MOD Single : A 46 THR OG1 : rot -93:sc= 1.03 USER MOD Single : A 49 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.6!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 61 MET CE :methyl -160:sc= -0.165 (180deg=-1.5!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -2:sc= 0.317! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -4.69! C(o=-4.7!,f=-1.8!) USER MOD Single : A 124 SER OG : rot -31:sc= 0.524 USER MOD Single : A 130 SER OG : rot 123:sc= 0.165 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 154:sc= -1.29 (180deg=-2.86) USER MOD Single : A 141 TYR OH : rot 30:sc= 0.677 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -120:sc= -1.46 (180deg=-3.65!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.32) USER MOD Single : A 160 GLN : amide:sc= -2.4! K(o=-2.4!,f=-1.7) USER MOD Single : A 161 SER OG : rot -62:sc= 1.15 USER MOD Single : A 163 TYR OH : rot -25:sc= 0.0168 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.546 -11.102 -8.116 1.00 1.00 N ATOM 16 CA LEU A 8 -13.961 -9.737 -8.549 1.00 1.00 C ATOM 17 C LEU A 8 -13.389 -9.445 -9.940 1.00 1.00 C ATOM 18 O LEU A 8 -12.293 -9.854 -10.269 1.00 1.00 O ATOM 19 CB LEU A 8 -13.430 -8.703 -7.550 1.00 1.00 C ATOM 20 CG LEU A 8 -13.996 -8.985 -6.150 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.365 -8.014 -5.147 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.526 -8.805 -6.149 1.00 1.00 C ATOM 0 HA LEU A 8 -15.049 -9.682 -8.586 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.341 -8.736 -7.524 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.711 -7.699 -7.869 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.762 -10.012 -5.869 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.763 -8.210 -4.151 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.284 -8.151 -5.139 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.599 -6.989 -5.436 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.916 -9.008 -5.151 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.772 -7.782 -6.434 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.974 -9.498 -6.861 1.00 1.00 H new ATOM 34 N LYS A 9 -14.124 -8.739 -10.759 1.00 1.00 N ATOM 35 CA LYS A 9 -13.624 -8.419 -12.127 1.00 1.00 C ATOM 36 C LYS A 9 -14.392 -7.214 -12.680 1.00 1.00 C ATOM 37 O LYS A 9 -15.472 -6.894 -12.225 1.00 1.00 O ATOM 38 CB LYS A 9 -13.838 -9.628 -13.048 1.00 1.00 C ATOM 39 CG LYS A 9 -15.334 -9.972 -13.123 1.00 1.00 C ATOM 40 CD LYS A 9 -15.549 -11.217 -14.001 1.00 1.00 C ATOM 41 CE LYS A 9 -15.260 -12.495 -13.203 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.694 -13.681 -13.996 1.00 1.00 N ATOM 0 H LYS A 9 -15.049 -8.370 -10.539 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.561 -8.184 -12.079 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.456 -9.408 -14.045 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.278 -10.485 -12.674 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.724 -10.153 -12.121 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.889 -9.128 -13.534 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.574 -11.236 -14.370 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.897 -11.171 -14.873 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.196 -12.564 -12.978 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.787 -12.469 -12.249 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.499 -14.549 -13.457 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.714 -13.615 -14.189 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.172 -13.707 -14.895 1.00 1.00 H new ATOM 56 N TRP A 10 -13.847 -6.548 -13.662 1.00 1.00 N ATOM 57 CA TRP A 10 -14.555 -5.371 -14.244 1.00 1.00 C ATOM 58 C TRP A 10 -15.728 -5.864 -15.094 1.00 1.00 C ATOM 59 O TRP A 10 -15.693 -6.944 -15.649 1.00 1.00 O ATOM 60 CB TRP A 10 -13.586 -4.560 -15.109 1.00 1.00 C ATOM 61 CG TRP A 10 -12.584 -3.879 -14.229 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.408 -4.417 -13.833 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.647 -2.549 -13.633 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.747 -3.506 -13.029 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.469 -2.339 -12.876 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.601 -1.516 -13.674 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.246 -1.147 -12.185 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.380 -0.315 -12.980 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.204 -0.131 -12.236 1.00 1.00 C ATOM 0 H TRP A 10 -12.945 -6.767 -14.085 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.929 -4.733 -13.443 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.079 -5.215 -15.818 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.134 -3.821 -15.694 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.044 -5.398 -14.101 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.837 -3.676 -12.601 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.510 -1.647 -14.243 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.339 -1.011 -11.615 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.119 0.471 -13.019 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.040 0.794 -11.704 1.00 1.00 H new ATOM 80 N SER A 11 -16.775 -5.089 -15.189 1.00 1.00 N ATOM 81 CA SER A 11 -17.958 -5.522 -15.989 1.00 1.00 C ATOM 82 C SER A 11 -17.765 -5.153 -17.463 1.00 1.00 C ATOM 83 O SER A 11 -18.614 -5.418 -18.291 1.00 1.00 O ATOM 84 CB SER A 11 -19.211 -4.828 -15.455 1.00 1.00 C ATOM 85 OG SER A 11 -20.357 -5.368 -16.100 1.00 1.00 O ATOM 0 H SER A 11 -16.863 -4.174 -14.747 1.00 1.00 H new ATOM 0 HA SER A 11 -18.067 -6.603 -15.905 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.287 -4.968 -14.377 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.151 -3.754 -15.634 1.00 1.00 H new ATOM 0 HG SER A 11 -20.182 -5.453 -17.061 1.00 1.00 H new ATOM 91 N LYS A 12 -16.659 -4.544 -17.804 1.00 1.00 N ATOM 92 CA LYS A 12 -16.425 -4.162 -19.231 1.00 1.00 C ATOM 93 C LYS A 12 -14.923 -4.174 -19.534 1.00 1.00 C ATOM 94 O LYS A 12 -14.099 -4.099 -18.644 1.00 1.00 O ATOM 95 CB LYS A 12 -16.988 -2.761 -19.472 1.00 1.00 C ATOM 96 CG LYS A 12 -16.361 -1.782 -18.478 1.00 1.00 C ATOM 97 CD LYS A 12 -16.937 -0.384 -18.706 1.00 1.00 C ATOM 98 CE LYS A 12 -16.310 0.594 -17.711 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.698 1.988 -18.070 1.00 1.00 N ATOM 0 H LYS A 12 -15.909 -4.295 -17.159 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.923 -4.877 -19.886 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.778 -2.444 -20.493 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.072 -2.768 -19.357 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.560 -2.107 -17.457 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.278 -1.765 -18.602 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.737 -0.059 -19.727 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.020 -0.401 -18.583 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.642 0.362 -16.699 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.225 0.493 -17.721 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.271 2.652 -17.393 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.360 2.206 -19.029 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.734 2.079 -18.039 1.00 1.00 H new ATOM 113 N MET A 13 -14.564 -4.270 -20.789 1.00 1.00 N ATOM 114 CA MET A 13 -13.118 -4.291 -21.166 1.00 1.00 C ATOM 115 C MET A 13 -12.639 -2.866 -21.452 1.00 1.00 C ATOM 116 O MET A 13 -11.490 -2.642 -21.777 1.00 1.00 O ATOM 117 CB MET A 13 -12.939 -5.144 -22.423 1.00 1.00 C ATOM 118 CG MET A 13 -13.181 -6.614 -22.081 1.00 1.00 C ATOM 119 SD MET A 13 -14.945 -6.866 -21.736 1.00 1.00 S ATOM 120 CE MET A 13 -14.776 -7.638 -20.106 1.00 1.00 C ATOM 0 H MET A 13 -15.214 -4.335 -21.573 1.00 1.00 H new ATOM 0 HA MET A 13 -12.535 -4.711 -20.346 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.635 -4.820 -23.197 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.934 -5.014 -22.824 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.866 -7.249 -22.909 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.585 -6.901 -21.215 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.765 -7.859 -19.704 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.207 -8.563 -20.199 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.255 -6.957 -19.433 1.00 1.00 H new ATOM 130 N ASN A 14 -13.510 -1.899 -21.333 1.00 1.00 N ATOM 131 CA ASN A 14 -13.106 -0.485 -21.598 1.00 1.00 C ATOM 132 C ASN A 14 -12.756 0.188 -20.274 1.00 1.00 C ATOM 133 O ASN A 14 -13.552 0.226 -19.358 1.00 1.00 O ATOM 134 CB ASN A 14 -14.268 0.263 -22.257 1.00 1.00 C ATOM 135 CG ASN A 14 -14.467 -0.259 -23.680 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.558 -0.809 -24.271 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.626 -0.110 -24.260 1.00 1.00 N ATOM 0 H ASN A 14 -14.485 -2.027 -21.063 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.242 -0.467 -22.262 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.180 0.124 -21.676 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.062 1.333 -22.276 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.769 -0.455 -25.209 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.389 0.351 -23.764 1.00 1.00 H new ATOM 144 N LEU A 15 -11.563 0.714 -20.162 1.00 1.00 N ATOM 145 CA LEU A 15 -11.141 1.383 -18.892 1.00 1.00 C ATOM 146 C LEU A 15 -10.339 2.640 -19.234 1.00 1.00 C ATOM 147 O LEU A 15 -9.708 2.720 -20.269 1.00 1.00 O ATOM 148 CB LEU A 15 -10.246 0.433 -18.081 1.00 1.00 C ATOM 149 CG LEU A 15 -11.022 -0.829 -17.672 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.044 -1.855 -17.088 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.089 -0.482 -16.618 1.00 1.00 C ATOM 0 H LEU A 15 -10.858 0.709 -20.899 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.024 1.644 -18.309 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.374 0.154 -18.672 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.878 0.944 -17.191 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.516 -1.244 -18.551 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.589 -2.752 -16.796 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.296 -2.113 -17.838 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.550 -1.430 -16.214 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.631 -1.385 -16.338 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.606 -0.060 -15.737 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.787 0.246 -17.032 1.00 1.00 H new ATOM 163 N THR A 16 -10.358 3.622 -18.366 1.00 1.00 N ATOM 164 CA THR A 16 -9.596 4.886 -18.622 1.00 1.00 C ATOM 165 C THR A 16 -8.811 5.259 -17.367 1.00 1.00 C ATOM 166 O THR A 16 -9.166 4.881 -16.268 1.00 1.00 O ATOM 167 CB THR A 16 -10.573 6.016 -18.956 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.388 6.286 -17.824 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.456 5.604 -20.134 1.00 1.00 C ATOM 0 H THR A 16 -10.872 3.603 -17.485 1.00 1.00 H new ATOM 0 HA THR A 16 -8.913 4.736 -19.458 1.00 1.00 H new ATOM 0 HB THR A 16 -10.011 6.911 -19.224 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.013 7.011 -18.036 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.150 6.411 -20.368 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.831 5.399 -21.003 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.018 4.707 -19.872 1.00 1.00 H new ATOM 177 N TYR A 17 -7.745 6.002 -17.517 1.00 1.00 N ATOM 178 CA TYR A 17 -6.940 6.403 -16.324 1.00 1.00 C ATOM 179 C TYR A 17 -6.388 7.815 -16.527 1.00 1.00 C ATOM 180 O TYR A 17 -6.285 8.301 -17.635 1.00 1.00 O ATOM 181 CB TYR A 17 -5.788 5.412 -16.122 1.00 1.00 C ATOM 182 CG TYR A 17 -4.802 5.518 -17.262 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.965 4.722 -18.403 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.718 6.400 -17.174 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.044 4.808 -19.454 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.799 6.488 -18.226 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.961 5.691 -19.366 1.00 1.00 C ATOM 188 OH TYR A 17 -2.052 5.774 -20.401 1.00 1.00 O ATOM 0 H TYR A 17 -7.398 6.348 -18.411 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.575 6.394 -15.438 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.285 5.616 -15.177 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.179 4.396 -16.063 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.801 4.042 -18.472 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.591 7.013 -16.294 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.169 4.193 -20.333 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.965 7.171 -18.159 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.363 6.435 -20.179 1.00 1.00 H new ATOM 198 N ARG A 18 -6.039 8.478 -15.456 1.00 1.00 N ATOM 199 CA ARG A 18 -5.498 9.868 -15.563 1.00 1.00 C ATOM 200 C ARG A 18 -4.390 10.064 -14.530 1.00 1.00 C ATOM 201 O ARG A 18 -4.544 9.741 -13.370 1.00 1.00 O ATOM 202 CB ARG A 18 -6.621 10.877 -15.291 1.00 1.00 C ATOM 203 CG ARG A 18 -6.091 12.303 -15.486 1.00 1.00 C ATOM 204 CD ARG A 18 -7.217 13.302 -15.223 1.00 1.00 C ATOM 205 NE ARG A 18 -6.785 14.678 -15.644 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.725 15.253 -15.138 1.00 1.00 C ATOM 207 NH1 ARG A 18 -5.102 14.721 -14.122 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.317 16.395 -15.620 1.00 1.00 N ATOM 0 H ARG A 18 -6.105 8.115 -14.505 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.099 10.023 -16.565 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.458 10.694 -15.964 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.996 10.754 -14.275 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.258 12.489 -14.808 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.710 12.426 -16.500 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.112 13.008 -15.772 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.477 13.300 -14.164 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.334 15.178 -16.344 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.441 13.849 -13.716 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.276 15.177 -13.734 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.824 16.835 -16.388 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.491 16.848 -15.229 1.00 1.00 H new ATOM 222 N ILE A 19 -3.275 10.605 -14.942 1.00 1.00 N ATOM 223 CA ILE A 19 -2.159 10.838 -13.983 1.00 1.00 C ATOM 224 C ILE A 19 -2.352 12.198 -13.311 1.00 1.00 C ATOM 225 O ILE A 19 -2.381 13.223 -13.962 1.00 1.00 O ATOM 226 CB ILE A 19 -0.829 10.831 -14.734 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.617 9.463 -15.385 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.309 11.112 -13.754 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.580 9.529 -16.336 1.00 1.00 C ATOM 0 H ILE A 19 -3.090 10.896 -15.902 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.154 10.050 -13.230 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.843 11.601 -15.506 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.445 8.707 -14.619 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.512 9.166 -15.931 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.259 11.107 -14.288 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.158 12.087 -13.291 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.323 10.342 -12.982 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.731 8.554 -16.800 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.390 10.273 -17.109 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.474 9.807 -15.777 1.00 1.00 H new ATOM 241 N VAL A 20 -2.486 12.218 -12.016 1.00 1.00 N ATOM 242 CA VAL A 20 -2.681 13.514 -11.310 1.00 1.00 C ATOM 243 C VAL A 20 -1.382 14.328 -11.366 1.00 1.00 C ATOM 244 O VAL A 20 -1.402 15.530 -11.538 1.00 1.00 O ATOM 245 CB VAL A 20 -3.075 13.250 -9.854 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.083 14.570 -9.079 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.473 12.624 -9.809 1.00 1.00 C ATOM 0 H VAL A 20 -2.469 11.394 -11.415 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.476 14.079 -11.796 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.356 12.568 -9.402 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.364 14.382 -8.043 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.089 15.016 -9.111 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.802 15.253 -9.531 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.754 12.436 -8.773 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.192 13.307 -10.262 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.469 11.684 -10.360 1.00 1.00 H new ATOM 257 N ASN A 21 -0.255 13.724 -11.209 1.00 1.00 N ATOM 258 CA ASN A 21 0.972 14.549 -11.248 1.00 1.00 C ATOM 259 C ASN A 21 2.197 13.690 -11.478 1.00 1.00 C ATOM 260 O ASN A 21 2.238 12.524 -11.137 1.00 1.00 O ATOM 261 CB ASN A 21 1.127 15.288 -9.916 1.00 1.00 C ATOM 262 CG ASN A 21 1.151 14.273 -8.769 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.492 13.255 -8.832 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.889 14.506 -7.715 1.00 1.00 N ATOM 0 H ASN A 21 -0.125 12.724 -11.059 1.00 1.00 H new ATOM 0 HA ASN A 21 0.883 15.259 -12.070 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.047 15.873 -9.917 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.303 15.989 -9.779 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.910 13.833 -6.948 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.444 15.360 -7.659 1.00 1.00 H new ATOM 271 N TYR A 22 3.212 14.287 -12.019 1.00 1.00 N ATOM 272 CA TYR A 22 4.472 13.555 -12.244 1.00 1.00 C ATOM 273 C TYR A 22 5.391 13.957 -11.093 1.00 1.00 C ATOM 274 O TYR A 22 5.831 15.087 -11.006 1.00 1.00 O ATOM 275 CB TYR A 22 5.072 13.993 -13.580 1.00 1.00 C ATOM 276 CG TYR A 22 4.014 13.918 -14.665 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.732 12.700 -15.296 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.318 15.074 -15.042 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.758 12.638 -16.301 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.343 15.012 -16.046 1.00 1.00 C ATOM 281 CZ TYR A 22 2.063 13.794 -16.675 1.00 1.00 C ATOM 282 OH TYR A 22 1.100 13.732 -17.663 1.00 1.00 O ATOM 0 H TYR A 22 3.220 15.262 -12.317 1.00 1.00 H new ATOM 0 HA TYR A 22 4.328 12.475 -12.278 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.455 15.011 -13.502 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.917 13.354 -13.837 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.266 11.807 -15.007 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.534 16.015 -14.558 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.543 11.698 -16.787 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.807 15.904 -16.334 1.00 1.00 H new ATOM 0 HH TYR A 22 1.473 14.068 -18.505 1.00 1.00 H new ATOM 292 N THR A 23 5.646 13.065 -10.180 1.00 1.00 N ATOM 293 CA THR A 23 6.486 13.432 -9.008 1.00 1.00 C ATOM 294 C THR A 23 7.856 13.942 -9.490 1.00 1.00 C ATOM 295 O THR A 23 8.419 13.389 -10.414 1.00 1.00 O ATOM 296 CB THR A 23 6.681 12.194 -8.128 1.00 1.00 C ATOM 297 OG1 THR A 23 7.735 12.429 -7.206 1.00 1.00 O ATOM 298 CG2 THR A 23 7.022 10.989 -9.008 1.00 1.00 C ATOM 0 H THR A 23 5.311 12.102 -10.193 1.00 1.00 H new ATOM 0 HA THR A 23 5.994 14.219 -8.436 1.00 1.00 H new ATOM 0 HB THR A 23 5.762 11.989 -7.579 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.130 11.574 -6.936 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.161 10.108 -8.381 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.208 10.810 -9.711 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.940 11.190 -9.560 1.00 1.00 H new ATOM 306 N PRO A 24 8.410 14.982 -8.883 1.00 1.00 N ATOM 307 CA PRO A 24 9.735 15.490 -9.326 1.00 1.00 C ATOM 308 C PRO A 24 10.798 14.407 -9.215 1.00 1.00 C ATOM 309 O PRO A 24 11.905 14.548 -9.694 1.00 1.00 O ATOM 310 CB PRO A 24 10.018 16.629 -8.345 1.00 1.00 C ATOM 311 CG PRO A 24 8.895 16.671 -7.303 1.00 1.00 C ATOM 312 CD PRO A 24 7.787 15.708 -7.737 1.00 1.00 C ATOM 0 HA PRO A 24 9.743 15.808 -10.369 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.981 16.477 -7.857 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.076 17.579 -8.876 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.278 16.389 -6.323 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.502 17.683 -7.212 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.504 15.028 -6.933 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.884 16.239 -8.038 1.00 1.00 H new ATOM 320 N ASP A 25 10.460 13.320 -8.583 1.00 1.00 N ATOM 321 CA ASP A 25 11.446 12.209 -8.436 1.00 1.00 C ATOM 322 C ASP A 25 11.926 11.746 -9.815 1.00 1.00 C ATOM 323 O ASP A 25 13.029 11.257 -9.963 1.00 1.00 O ATOM 324 CB ASP A 25 10.801 11.038 -7.692 1.00 1.00 C ATOM 325 CG ASP A 25 10.565 11.435 -6.234 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.488 11.948 -5.623 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.463 11.224 -5.753 1.00 1.00 O ATOM 0 H ASP A 25 9.547 13.150 -8.162 1.00 1.00 H new ATOM 0 HA ASP A 25 12.302 12.569 -7.865 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.857 10.767 -8.165 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.446 10.161 -7.742 1.00 1.00 H new ATOM 332 N MET A 26 11.110 11.892 -10.828 1.00 1.00 N ATOM 333 CA MET A 26 11.524 11.458 -12.201 1.00 1.00 C ATOM 334 C MET A 26 10.971 12.431 -13.242 1.00 1.00 C ATOM 335 O MET A 26 10.062 13.193 -12.978 1.00 1.00 O ATOM 336 CB MET A 26 10.981 10.056 -12.493 1.00 1.00 C ATOM 337 CG MET A 26 11.714 9.022 -11.636 1.00 1.00 C ATOM 338 SD MET A 26 11.278 7.356 -12.197 1.00 1.00 S ATOM 339 CE MET A 26 9.558 7.351 -11.634 1.00 1.00 C ATOM 0 H MET A 26 10.174 12.293 -10.766 1.00 1.00 H new ATOM 0 HA MET A 26 12.613 11.446 -12.250 1.00 1.00 H new ATOM 0 HB2 MET A 26 9.912 10.021 -12.285 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.108 9.821 -13.550 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.791 9.172 -11.708 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.445 9.146 -10.587 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.355 6.427 -11.092 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.388 8.203 -10.976 1.00 1.00 H new ATOM 0 HE3 MET A 26 8.893 7.419 -12.495 1.00 1.00 H new ATOM 349 N THR A 27 11.515 12.409 -14.429 1.00 1.00 N ATOM 350 CA THR A 27 11.024 13.331 -15.489 1.00 1.00 C ATOM 351 C THR A 27 9.646 12.868 -15.959 1.00 1.00 C ATOM 352 O THR A 27 9.248 11.741 -15.739 1.00 1.00 O ATOM 353 CB THR A 27 11.998 13.324 -16.669 1.00 1.00 C ATOM 354 OG1 THR A 27 12.058 12.017 -17.218 1.00 1.00 O ATOM 355 CG2 THR A 27 13.387 13.746 -16.187 1.00 1.00 C ATOM 0 H THR A 27 12.278 11.792 -14.709 1.00 1.00 H new ATOM 0 HA THR A 27 10.954 14.343 -15.089 1.00 1.00 H new ATOM 0 HB THR A 27 11.656 14.023 -17.432 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.680 12.009 -17.975 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.081 13.741 -17.028 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.336 14.749 -15.764 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.735 13.049 -15.425 1.00 1.00 H new ATOM 363 N HIS A 28 8.908 13.738 -16.584 1.00 1.00 N ATOM 364 CA HIS A 28 7.544 13.365 -17.048 1.00 1.00 C ATOM 365 C HIS A 28 7.617 12.215 -18.059 1.00 1.00 C ATOM 366 O HIS A 28 6.798 11.319 -18.045 1.00 1.00 O ATOM 367 CB HIS A 28 6.896 14.583 -17.708 1.00 1.00 C ATOM 368 CG HIS A 28 6.595 15.617 -16.657 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.730 16.677 -16.884 1.00 1.00 N ATOM 370 CD2 HIS A 28 7.042 15.768 -15.368 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.684 17.411 -15.757 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.466 16.901 -14.801 1.00 1.00 N ATOM 0 H HIS A 28 9.191 14.695 -16.795 1.00 1.00 H new ATOM 0 HA HIS A 28 6.951 13.039 -16.193 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.562 14.999 -18.464 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.979 14.289 -18.219 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.736 15.107 -14.869 1.00 1.00 H new ATOM 0 HE1 HIS A 28 5.088 18.304 -15.640 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.610 17.264 -13.859 1.00 1.00 H new ATOM 380 N SER A 29 8.576 12.234 -18.943 1.00 1.00 N ATOM 381 CA SER A 29 8.672 11.141 -19.954 1.00 1.00 C ATOM 382 C SER A 29 8.877 9.786 -19.269 1.00 1.00 C ATOM 383 O SER A 29 8.306 8.792 -19.666 1.00 1.00 O ATOM 384 CB SER A 29 9.851 11.412 -20.888 1.00 1.00 C ATOM 385 OG SER A 29 9.553 12.538 -21.701 1.00 1.00 O ATOM 0 H SER A 29 9.295 12.955 -19.010 1.00 1.00 H new ATOM 0 HA SER A 29 7.742 11.113 -20.522 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.755 11.596 -20.308 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.045 10.539 -21.511 1.00 1.00 H new ATOM 0 HG SER A 29 10.307 12.717 -22.301 1.00 1.00 H new ATOM 391 N GLU A 30 9.697 9.734 -18.254 1.00 1.00 N ATOM 392 CA GLU A 30 9.948 8.432 -17.565 1.00 1.00 C ATOM 393 C GLU A 30 8.678 7.936 -16.871 1.00 1.00 C ATOM 394 O GLU A 30 8.381 6.759 -16.866 1.00 1.00 O ATOM 395 CB GLU A 30 11.050 8.616 -16.518 1.00 1.00 C ATOM 396 CG GLU A 30 12.393 8.843 -17.216 1.00 1.00 C ATOM 397 CD GLU A 30 13.489 9.032 -16.165 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.150 9.166 -15.001 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.650 9.040 -16.542 1.00 1.00 O ATOM 0 H GLU A 30 10.203 10.533 -17.872 1.00 1.00 H new ATOM 0 HA GLU A 30 10.254 7.697 -18.310 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.816 9.464 -15.875 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.107 7.736 -15.877 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.631 7.993 -17.856 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.337 9.721 -17.860 1.00 1.00 H new ATOM 406 N VAL A 31 7.937 8.814 -16.266 1.00 1.00 N ATOM 407 CA VAL A 31 6.702 8.381 -15.559 1.00 1.00 C ATOM 408 C VAL A 31 5.637 7.933 -16.573 1.00 1.00 C ATOM 409 O VAL A 31 4.950 6.946 -16.374 1.00 1.00 O ATOM 410 CB VAL A 31 6.173 9.558 -14.739 1.00 1.00 C ATOM 411 CG1 VAL A 31 4.818 9.194 -14.132 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.170 9.891 -13.620 1.00 1.00 C ATOM 0 H VAL A 31 8.131 9.815 -16.229 1.00 1.00 H new ATOM 0 HA VAL A 31 6.930 7.540 -14.905 1.00 1.00 H new ATOM 0 HB VAL A 31 6.053 10.427 -15.386 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.443 10.035 -13.548 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.112 8.963 -14.930 1.00 1.00 H new ATOM 0 HG13 VAL A 31 4.931 8.324 -13.485 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.793 10.730 -13.035 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.293 9.023 -12.972 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.132 10.157 -14.057 1.00 1.00 H new ATOM 422 N GLU A 32 5.484 8.659 -17.649 1.00 1.00 N ATOM 423 CA GLU A 32 4.452 8.291 -18.665 1.00 1.00 C ATOM 424 C GLU A 32 4.716 6.898 -19.226 1.00 1.00 C ATOM 425 O GLU A 32 3.851 6.046 -19.239 1.00 1.00 O ATOM 426 CB GLU A 32 4.521 9.284 -19.826 1.00 1.00 C ATOM 427 CG GLU A 32 4.013 10.652 -19.366 1.00 1.00 C ATOM 428 CD GLU A 32 4.281 11.689 -20.457 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.886 11.328 -21.454 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.881 12.827 -20.277 1.00 1.00 O ATOM 0 H GLU A 32 6.030 9.492 -17.869 1.00 1.00 H new ATOM 0 HA GLU A 32 3.474 8.310 -18.184 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.547 9.368 -20.185 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.920 8.924 -20.661 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.946 10.602 -19.151 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.511 10.944 -18.441 1.00 1.00 H new ATOM 437 N LYS A 33 5.897 6.675 -19.715 1.00 1.00 N ATOM 438 CA LYS A 33 6.227 5.356 -20.313 1.00 1.00 C ATOM 439 C LYS A 33 6.210 4.256 -19.248 1.00 1.00 C ATOM 440 O LYS A 33 5.916 3.115 -19.537 1.00 1.00 O ATOM 441 CB LYS A 33 7.598 5.453 -20.984 1.00 1.00 C ATOM 442 CG LYS A 33 8.723 5.457 -19.935 1.00 1.00 C ATOM 443 CD LYS A 33 9.970 6.162 -20.493 1.00 1.00 C ATOM 444 CE LYS A 33 10.314 5.621 -21.885 1.00 1.00 C ATOM 445 NZ LYS A 33 10.351 4.132 -21.848 1.00 1.00 N ATOM 0 H LYS A 33 6.657 7.356 -19.727 1.00 1.00 H new ATOM 0 HA LYS A 33 5.477 5.092 -21.059 1.00 1.00 H new ATOM 0 HB2 LYS A 33 7.734 4.613 -21.666 1.00 1.00 H new ATOM 0 HB3 LYS A 33 7.651 6.362 -21.583 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.385 5.963 -19.031 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.971 4.434 -19.654 1.00 1.00 H new ATOM 0 HD2 LYS A 33 9.794 7.236 -20.547 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.813 6.011 -19.819 1.00 1.00 H new ATOM 0 HE2 LYS A 33 9.574 5.958 -22.610 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.279 6.011 -22.209 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 11.155 3.791 -22.412 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 10.457 3.812 -20.864 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 9.466 3.753 -22.242 1.00 1.00 H new ATOM 459 N ALA A 34 6.516 4.576 -18.022 1.00 1.00 N ATOM 460 CA ALA A 34 6.509 3.520 -16.969 1.00 1.00 C ATOM 461 C ALA A 34 5.106 2.913 -16.864 1.00 1.00 C ATOM 462 O ALA A 34 4.936 1.706 -16.883 1.00 1.00 O ATOM 463 CB ALA A 34 6.897 4.135 -15.620 1.00 1.00 C ATOM 0 H ALA A 34 6.768 5.512 -17.705 1.00 1.00 H new ATOM 0 HA ALA A 34 7.226 2.743 -17.233 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.891 3.361 -14.852 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.895 4.568 -15.691 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.181 4.914 -15.356 1.00 1.00 H new ATOM 469 N PHE A 35 4.096 3.733 -16.755 1.00 1.00 N ATOM 470 CA PHE A 35 2.713 3.186 -16.650 1.00 1.00 C ATOM 471 C PHE A 35 2.313 2.504 -17.961 1.00 1.00 C ATOM 472 O PHE A 35 1.648 1.487 -17.959 1.00 1.00 O ATOM 473 CB PHE A 35 1.722 4.312 -16.332 1.00 1.00 C ATOM 474 CG PHE A 35 1.894 4.752 -14.891 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.642 3.851 -13.843 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.307 6.060 -14.599 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.805 4.259 -12.514 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.465 6.464 -13.268 1.00 1.00 C ATOM 479 CZ PHE A 35 2.216 5.564 -12.227 1.00 1.00 C ATOM 0 H PHE A 35 4.167 4.750 -16.734 1.00 1.00 H new ATOM 0 HA PHE A 35 2.691 2.452 -15.845 1.00 1.00 H new ATOM 0 HB2 PHE A 35 1.888 5.155 -17.002 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.701 3.969 -16.498 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.322 2.843 -14.063 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.503 6.756 -15.401 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.613 3.565 -11.709 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.780 7.473 -13.045 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.341 5.877 -11.201 1.00 1.00 H new ATOM 489 N LYS A 36 2.696 3.052 -19.081 1.00 1.00 N ATOM 490 CA LYS A 36 2.311 2.422 -20.374 1.00 1.00 C ATOM 491 C LYS A 36 2.877 0.998 -20.440 1.00 1.00 C ATOM 492 O LYS A 36 2.214 0.082 -20.886 1.00 1.00 O ATOM 493 CB LYS A 36 2.863 3.256 -21.533 1.00 1.00 C ATOM 494 CG LYS A 36 2.111 4.589 -21.602 1.00 1.00 C ATOM 495 CD LYS A 36 2.654 5.432 -22.758 1.00 1.00 C ATOM 496 CE LYS A 36 1.898 6.761 -22.819 1.00 1.00 C ATOM 497 NZ LYS A 36 2.461 7.605 -23.911 1.00 1.00 N ATOM 0 H LYS A 36 3.255 3.902 -19.157 1.00 1.00 H new ATOM 0 HA LYS A 36 1.224 2.379 -20.449 1.00 1.00 H new ATOM 0 HB2 LYS A 36 3.929 3.434 -21.392 1.00 1.00 H new ATOM 0 HB3 LYS A 36 2.751 2.713 -22.472 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.045 4.409 -21.741 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.223 5.129 -20.662 1.00 1.00 H new ATOM 0 HD2 LYS A 36 3.720 5.614 -22.620 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.541 4.894 -23.699 1.00 1.00 H new ATOM 0 HE2 LYS A 36 0.838 6.580 -22.995 1.00 1.00 H new ATOM 0 HE3 LYS A 36 1.979 7.281 -21.865 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 1.947 8.508 -23.952 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 3.468 7.788 -23.725 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 2.362 7.109 -24.820 1.00 1.00 H new ATOM 511 N LYS A 37 4.088 0.793 -19.988 1.00 1.00 N ATOM 512 CA LYS A 37 4.663 -0.585 -20.020 1.00 1.00 C ATOM 513 C LYS A 37 3.795 -1.505 -19.164 1.00 1.00 C ATOM 514 O LYS A 37 3.527 -2.636 -19.519 1.00 1.00 O ATOM 515 CB LYS A 37 6.077 -0.577 -19.437 1.00 1.00 C ATOM 516 CG LYS A 37 7.030 0.145 -20.383 1.00 1.00 C ATOM 517 CD LYS A 37 8.434 0.138 -19.776 1.00 1.00 C ATOM 518 CE LYS A 37 9.394 0.859 -20.716 1.00 1.00 C ATOM 519 NZ LYS A 37 10.755 0.898 -20.111 1.00 1.00 N ATOM 0 H LYS A 37 4.698 1.513 -19.602 1.00 1.00 H new ATOM 0 HA LYS A 37 4.694 -0.934 -21.052 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.075 -0.084 -18.465 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.418 -1.600 -19.276 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.038 -0.346 -21.356 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.695 1.169 -20.545 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.424 0.628 -18.802 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.767 -0.887 -19.614 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.428 0.348 -21.678 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.040 1.873 -20.905 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.407 1.390 -20.755 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 10.717 1.404 -19.203 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.092 -0.073 -19.952 1.00 1.00 H new ATOM 533 N ALA A 38 3.364 -1.026 -18.029 1.00 1.00 N ATOM 534 CA ALA A 38 2.525 -1.871 -17.134 1.00 1.00 C ATOM 535 C ALA A 38 1.244 -2.289 -17.860 1.00 1.00 C ATOM 536 O ALA A 38 0.857 -3.439 -17.835 1.00 1.00 O ATOM 537 CB ALA A 38 2.165 -1.078 -15.877 1.00 1.00 C ATOM 0 H ALA A 38 3.557 -0.086 -17.683 1.00 1.00 H new ATOM 0 HA ALA A 38 3.084 -2.764 -16.856 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.551 -1.695 -15.221 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.077 -0.790 -15.355 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.610 -0.183 -16.158 1.00 1.00 H new ATOM 543 N PHE A 39 0.581 -1.371 -18.510 1.00 1.00 N ATOM 544 CA PHE A 39 -0.673 -1.735 -19.229 1.00 1.00 C ATOM 545 C PHE A 39 -0.345 -2.697 -20.373 1.00 1.00 C ATOM 546 O PHE A 39 -1.069 -3.638 -20.632 1.00 1.00 O ATOM 547 CB PHE A 39 -1.328 -0.475 -19.806 1.00 1.00 C ATOM 548 CG PHE A 39 -1.989 0.323 -18.702 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.154 -0.160 -18.090 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.451 1.554 -18.303 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.779 0.587 -17.083 1.00 1.00 C ATOM 552 CE2 PHE A 39 -2.074 2.298 -17.293 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.239 1.815 -16.685 1.00 1.00 C ATOM 0 H PHE A 39 0.852 -0.390 -18.574 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.359 -2.212 -18.529 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.578 0.136 -20.308 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.068 -0.752 -20.557 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.570 -1.109 -18.395 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.555 1.929 -18.775 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.678 0.215 -16.614 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.656 3.244 -16.983 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.721 2.390 -15.909 1.00 1.00 H new ATOM 563 N LYS A 40 0.736 -2.470 -21.065 1.00 1.00 N ATOM 564 CA LYS A 40 1.095 -3.374 -22.194 1.00 1.00 C ATOM 565 C LYS A 40 1.285 -4.803 -21.676 1.00 1.00 C ATOM 566 O LYS A 40 0.759 -5.747 -22.233 1.00 1.00 O ATOM 567 CB LYS A 40 2.394 -2.875 -22.847 1.00 1.00 C ATOM 568 CG LYS A 40 2.819 -3.792 -24.011 1.00 1.00 C ATOM 569 CD LYS A 40 1.753 -3.799 -25.116 1.00 1.00 C ATOM 570 CE LYS A 40 2.360 -4.349 -26.411 1.00 1.00 C ATOM 571 NZ LYS A 40 1.291 -4.480 -27.443 1.00 1.00 N ATOM 0 H LYS A 40 1.385 -1.701 -20.899 1.00 1.00 H new ATOM 0 HA LYS A 40 0.293 -3.372 -22.933 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.253 -1.858 -23.214 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.188 -2.837 -22.101 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.771 -3.452 -24.419 1.00 1.00 H new ATOM 0 HG3 LYS A 40 2.975 -4.806 -23.643 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.903 -4.411 -24.812 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.377 -2.789 -25.279 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.146 -3.684 -26.768 1.00 1.00 H new ATOM 0 HE3 LYS A 40 2.823 -5.318 -26.226 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.702 -4.853 -28.323 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.556 -5.131 -27.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 0.869 -3.547 -27.626 1.00 1.00 H new ATOM 585 N VAL A 41 2.036 -4.975 -20.623 1.00 1.00 N ATOM 586 CA VAL A 41 2.263 -6.348 -20.086 1.00 1.00 C ATOM 587 C VAL A 41 0.924 -6.985 -19.683 1.00 1.00 C ATOM 588 O VAL A 41 0.695 -8.156 -19.916 1.00 1.00 O ATOM 589 CB VAL A 41 3.194 -6.278 -18.864 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.235 -7.642 -18.167 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.612 -5.892 -19.310 1.00 1.00 C ATOM 0 H VAL A 41 2.502 -4.226 -20.111 1.00 1.00 H new ATOM 0 HA VAL A 41 2.727 -6.960 -20.859 1.00 1.00 H new ATOM 0 HB VAL A 41 2.815 -5.526 -18.172 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.896 -7.589 -17.302 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.231 -7.914 -17.841 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.607 -8.395 -18.862 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.267 -5.844 -18.440 1.00 1.00 H new ATOM 0 HG22 VAL A 41 4.990 -6.639 -20.008 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.587 -4.918 -19.799 1.00 1.00 H new ATOM 601 N TRP A 42 0.043 -6.237 -19.074 1.00 1.00 N ATOM 602 CA TRP A 42 -1.265 -6.825 -18.656 1.00 1.00 C ATOM 603 C TRP A 42 -2.204 -6.932 -19.861 1.00 1.00 C ATOM 604 O TRP A 42 -2.966 -7.870 -19.982 1.00 1.00 O ATOM 605 CB TRP A 42 -1.910 -5.945 -17.580 1.00 1.00 C ATOM 606 CG TRP A 42 -1.183 -6.125 -16.285 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.487 -5.160 -15.641 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.064 -7.327 -15.471 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.048 -5.692 -14.482 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.280 -7.026 -14.332 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.558 -8.637 -15.608 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.005 -7.990 -13.364 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.274 -9.610 -14.636 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.494 -9.287 -13.516 1.00 1.00 C ATOM 0 H TRP A 42 0.170 -5.250 -18.849 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.089 -7.822 -18.251 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.879 -4.899 -17.884 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.960 -6.211 -17.459 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.369 -4.141 -15.977 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.615 -5.164 -13.819 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.160 -8.896 -16.467 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.607 -7.736 -12.504 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.658 -10.613 -14.752 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.279 -10.040 -12.772 1.00 1.00 H new ATOM 625 N SER A 43 -2.160 -5.983 -20.751 1.00 1.00 N ATOM 626 CA SER A 43 -3.054 -6.037 -21.944 1.00 1.00 C ATOM 627 C SER A 43 -2.578 -7.136 -22.902 1.00 1.00 C ATOM 628 O SER A 43 -3.309 -7.578 -23.767 1.00 1.00 O ATOM 629 CB SER A 43 -3.023 -4.689 -22.659 1.00 1.00 C ATOM 630 OG SER A 43 -1.749 -4.512 -23.262 1.00 1.00 O ATOM 0 H SER A 43 -1.544 -5.171 -20.706 1.00 1.00 H new ATOM 0 HA SER A 43 -4.072 -6.259 -21.623 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.806 -4.647 -23.416 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.219 -3.883 -21.951 1.00 1.00 H new ATOM 0 HG SER A 43 -1.083 -5.047 -22.782 1.00 1.00 H new ATOM 636 N ASP A 44 -1.356 -7.574 -22.759 1.00 1.00 N ATOM 637 CA ASP A 44 -0.824 -8.638 -23.661 1.00 1.00 C ATOM 638 C ASP A 44 -1.669 -9.910 -23.538 1.00 1.00 C ATOM 639 O ASP A 44 -1.920 -10.590 -24.514 1.00 1.00 O ATOM 640 CB ASP A 44 0.629 -8.957 -23.288 1.00 1.00 C ATOM 641 CG ASP A 44 1.535 -7.786 -23.679 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.114 -6.981 -24.493 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.638 -7.720 -23.162 1.00 1.00 O ATOM 0 H ASP A 44 -0.700 -7.239 -22.053 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.868 -8.277 -24.689 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.706 -9.146 -22.217 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.953 -9.865 -23.796 1.00 1.00 H new ATOM 648 N VAL A 45 -2.085 -10.252 -22.342 1.00 1.00 N ATOM 649 CA VAL A 45 -2.893 -11.500 -22.137 1.00 1.00 C ATOM 650 C VAL A 45 -4.336 -11.156 -21.741 1.00 1.00 C ATOM 651 O VAL A 45 -5.036 -11.976 -21.180 1.00 1.00 O ATOM 652 CB VAL A 45 -2.243 -12.333 -21.026 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.793 -12.631 -21.413 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.278 -11.557 -19.696 1.00 1.00 C ATOM 0 H VAL A 45 -1.899 -9.718 -21.493 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.918 -12.064 -23.069 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.792 -13.267 -20.901 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.322 -13.223 -20.629 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.774 -13.188 -22.350 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.250 -11.694 -21.536 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.814 -12.156 -18.913 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.732 -10.620 -19.807 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.312 -11.345 -19.426 1.00 1.00 H new ATOM 664 N THR A 46 -4.800 -9.960 -22.029 1.00 1.00 N ATOM 665 CA THR A 46 -6.213 -9.599 -21.661 1.00 1.00 C ATOM 666 C THR A 46 -6.788 -8.600 -22.694 1.00 1.00 C ATOM 667 O THR A 46 -6.102 -7.679 -23.093 1.00 1.00 O ATOM 668 CB THR A 46 -6.230 -8.923 -20.284 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.688 -7.615 -20.396 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.403 -9.731 -19.287 1.00 1.00 C ATOM 0 H THR A 46 -4.270 -9.225 -22.497 1.00 1.00 H new ATOM 0 HA THR A 46 -6.812 -10.509 -21.645 1.00 1.00 H new ATOM 0 HB THR A 46 -7.259 -8.869 -19.928 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.730 -7.639 -20.192 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.424 -9.240 -18.314 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.821 -10.734 -19.196 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.373 -9.797 -19.638 1.00 1.00 H new ATOM 678 N PRO A 47 -8.037 -8.748 -23.121 1.00 1.00 N ATOM 679 CA PRO A 47 -8.635 -7.787 -24.103 1.00 1.00 C ATOM 680 C PRO A 47 -8.978 -6.429 -23.464 1.00 1.00 C ATOM 681 O PRO A 47 -9.803 -5.693 -23.968 1.00 1.00 O ATOM 682 CB PRO A 47 -9.917 -8.524 -24.523 1.00 1.00 C ATOM 683 CG PRO A 47 -10.252 -9.523 -23.409 1.00 1.00 C ATOM 684 CD PRO A 47 -8.940 -9.861 -22.686 1.00 1.00 C ATOM 0 HA PRO A 47 -7.959 -7.542 -24.922 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.736 -7.819 -24.667 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.771 -9.041 -25.472 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.974 -9.095 -22.714 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.705 -10.424 -23.824 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.066 -9.882 -21.604 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.553 -10.837 -22.981 1.00 1.00 H new ATOM 692 N LEU A 48 -8.371 -6.097 -22.358 1.00 1.00 N ATOM 693 CA LEU A 48 -8.694 -4.796 -21.703 1.00 1.00 C ATOM 694 C LEU A 48 -8.167 -3.637 -22.552 1.00 1.00 C ATOM 695 O LEU A 48 -7.056 -3.667 -23.043 1.00 1.00 O ATOM 696 CB LEU A 48 -8.044 -4.745 -20.318 1.00 1.00 C ATOM 697 CG LEU A 48 -8.572 -5.892 -19.449 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.811 -5.900 -18.121 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.080 -5.711 -19.184 1.00 1.00 C ATOM 0 H LEU A 48 -7.670 -6.665 -21.882 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.776 -4.707 -21.605 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.961 -4.818 -20.413 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.258 -3.788 -19.842 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.422 -6.838 -19.969 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.180 -6.713 -17.495 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.747 -6.043 -18.312 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.963 -4.950 -17.609 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.442 -6.532 -18.566 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.248 -4.766 -18.667 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.618 -5.706 -20.132 1.00 1.00 H new ATOM 711 N ASN A 49 -8.961 -2.607 -22.714 1.00 1.00 N ATOM 712 CA ASN A 49 -8.529 -1.419 -23.516 1.00 1.00 C ATOM 713 C ASN A 49 -8.261 -0.256 -22.560 1.00 1.00 C ATOM 714 O ASN A 49 -9.140 0.171 -21.838 1.00 1.00 O ATOM 715 CB ASN A 49 -9.648 -1.029 -24.489 1.00 1.00 C ATOM 716 CG ASN A 49 -9.773 -2.093 -25.582 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.828 -2.798 -25.871 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.911 -2.239 -26.206 1.00 1.00 N ATOM 0 H ASN A 49 -9.900 -2.538 -22.321 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.626 -1.656 -24.079 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.592 -0.931 -23.953 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.433 -0.058 -24.936 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.005 -2.945 -26.936 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.705 -1.647 -25.963 1.00 1.00 H new ATOM 725 N PHE A 50 -7.054 0.257 -22.541 1.00 1.00 N ATOM 726 CA PHE A 50 -6.724 1.393 -21.619 1.00 1.00 C ATOM 727 C PHE A 50 -6.545 2.681 -22.429 1.00 1.00 C ATOM 728 O PHE A 50 -5.761 2.738 -23.355 1.00 1.00 O ATOM 729 CB PHE A 50 -5.420 1.082 -20.878 1.00 1.00 C ATOM 730 CG PHE A 50 -5.577 -0.184 -20.066 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.197 -0.139 -18.811 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.093 -1.402 -20.563 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.334 -1.309 -18.054 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.231 -2.573 -19.806 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.852 -2.526 -18.552 1.00 1.00 C ATOM 0 H PHE A 50 -6.281 -0.062 -23.125 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.536 1.523 -20.903 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.605 0.967 -21.592 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.156 1.913 -20.224 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.570 0.799 -18.427 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.613 -1.438 -21.530 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.811 -1.273 -17.086 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.859 -3.511 -20.190 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.959 -3.428 -17.969 1.00 1.00 H new ATOM 745 N THR A 51 -7.275 3.715 -22.079 1.00 1.00 N ATOM 746 CA THR A 51 -7.173 5.021 -22.812 1.00 1.00 C ATOM 747 C THR A 51 -6.737 6.128 -21.843 1.00 1.00 C ATOM 748 O THR A 51 -7.300 6.295 -20.777 1.00 1.00 O ATOM 749 CB THR A 51 -8.540 5.374 -23.402 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.943 4.351 -24.302 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.446 6.705 -24.148 1.00 1.00 C ATOM 0 H THR A 51 -7.944 3.710 -21.309 1.00 1.00 H new ATOM 0 HA THR A 51 -6.436 4.932 -23.611 1.00 1.00 H new ATOM 0 HB THR A 51 -9.272 5.461 -22.599 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.819 4.574 -24.680 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.420 6.956 -24.568 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.136 7.489 -23.457 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.715 6.621 -24.952 1.00 1.00 H new ATOM 759 N ARG A 52 -5.737 6.885 -22.210 1.00 1.00 N ATOM 760 CA ARG A 52 -5.254 7.986 -21.323 1.00 1.00 C ATOM 761 C ARG A 52 -6.133 9.230 -21.509 1.00 1.00 C ATOM 762 O ARG A 52 -6.375 9.665 -22.617 1.00 1.00 O ATOM 763 CB ARG A 52 -3.805 8.329 -21.690 1.00 1.00 C ATOM 764 CG ARG A 52 -3.275 9.424 -20.758 1.00 1.00 C ATOM 765 CD ARG A 52 -1.829 9.756 -21.133 1.00 1.00 C ATOM 766 NE ARG A 52 -1.301 10.796 -20.206 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.015 11.012 -20.131 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.807 10.315 -20.866 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.448 11.924 -19.321 1.00 1.00 N ATOM 0 H ARG A 52 -5.231 6.788 -23.090 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.307 7.662 -20.284 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.181 7.439 -21.611 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.753 8.665 -22.726 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.897 10.316 -20.837 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.326 9.091 -19.722 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.213 8.859 -21.078 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.782 10.113 -22.162 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.944 11.339 -19.630 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.445 9.602 -21.499 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.811 10.483 -20.808 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.194 12.469 -18.746 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.452 12.092 -19.263 1.00 1.00 H new ATOM 783 N LEU A 53 -6.598 9.813 -20.428 1.00 1.00 N ATOM 784 CA LEU A 53 -7.449 11.046 -20.525 1.00 1.00 C ATOM 785 C LEU A 53 -6.650 12.248 -20.010 1.00 1.00 C ATOM 786 O LEU A 53 -6.158 12.249 -18.899 1.00 1.00 O ATOM 787 CB LEU A 53 -8.705 10.869 -19.665 1.00 1.00 C ATOM 788 CG LEU A 53 -9.514 9.660 -20.155 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.739 9.479 -19.252 1.00 1.00 C ATOM 790 CD2 LEU A 53 -9.974 9.884 -21.608 1.00 1.00 C ATOM 0 H LEU A 53 -6.424 9.487 -19.477 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.739 11.210 -21.563 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.424 10.729 -18.621 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.317 11.769 -19.712 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.889 8.768 -20.117 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.319 8.622 -19.594 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.413 9.311 -18.226 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.357 10.376 -19.294 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.547 9.020 -21.946 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.598 10.776 -21.659 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.102 10.014 -22.250 1.00 1.00 H new ATOM 802 N HIS A 54 -6.514 13.272 -20.812 1.00 1.00 N ATOM 803 CA HIS A 54 -5.742 14.472 -20.372 1.00 1.00 C ATOM 804 C HIS A 54 -6.604 15.346 -19.456 1.00 1.00 C ATOM 805 O HIS A 54 -6.099 16.174 -18.724 1.00 1.00 O ATOM 806 CB HIS A 54 -5.323 15.293 -21.596 1.00 1.00 C ATOM 807 CG HIS A 54 -4.365 14.503 -22.450 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.235 14.735 -23.811 1.00 1.00 N ATOM 809 CD2 HIS A 54 -3.482 13.490 -22.158 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.307 13.883 -24.282 1.00 1.00 C ATOM 811 NE2 HIS A 54 -2.816 13.102 -23.317 1.00 1.00 N ATOM 0 H HIS A 54 -6.904 13.329 -21.753 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.857 14.140 -19.829 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.203 15.564 -22.179 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -4.854 16.223 -21.276 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.329 13.061 -21.179 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -2.997 13.836 -25.315 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -2.105 12.376 -23.409 1.00 1.00 H new ATOM 819 N ASP A 55 -7.901 15.180 -19.494 1.00 1.00 N ATOM 820 CA ASP A 55 -8.793 16.017 -18.630 1.00 1.00 C ATOM 821 C ASP A 55 -10.013 15.201 -18.196 1.00 1.00 C ATOM 822 O ASP A 55 -10.354 14.204 -18.799 1.00 1.00 O ATOM 823 CB ASP A 55 -9.261 17.241 -19.421 1.00 1.00 C ATOM 824 CG ASP A 55 -8.086 18.198 -19.635 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.223 18.246 -18.775 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.075 18.872 -20.651 1.00 1.00 O ATOM 0 H ASP A 55 -8.383 14.502 -20.085 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.240 16.336 -17.747 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.669 16.930 -20.383 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -10.062 17.748 -18.884 1.00 1.00 H new ATOM 831 N GLY A 56 -10.675 15.624 -17.150 1.00 1.00 N ATOM 832 CA GLY A 56 -11.879 14.883 -16.665 1.00 1.00 C ATOM 833 C GLY A 56 -11.456 13.843 -15.626 1.00 1.00 C ATOM 834 O GLY A 56 -10.287 13.649 -15.368 1.00 1.00 O ATOM 0 H GLY A 56 -10.433 16.454 -16.609 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.595 15.579 -16.228 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.379 14.394 -17.501 1.00 1.00 H new ATOM 838 N ILE A 57 -12.403 13.168 -15.028 1.00 1.00 N ATOM 839 CA ILE A 57 -12.066 12.131 -14.004 1.00 1.00 C ATOM 840 C ILE A 57 -12.051 10.756 -14.675 1.00 1.00 C ATOM 841 O ILE A 57 -12.916 10.439 -15.467 1.00 1.00 O ATOM 842 CB ILE A 57 -13.120 12.148 -12.895 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.143 13.529 -12.237 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.774 11.092 -11.845 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.352 13.634 -11.307 1.00 1.00 C ATOM 0 H ILE A 57 -13.400 13.290 -15.205 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.087 12.341 -13.573 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.099 11.930 -13.321 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.224 13.690 -11.674 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.190 14.306 -13.000 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.525 11.104 -11.055 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.755 10.107 -12.312 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.795 11.310 -11.418 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.367 14.618 -10.839 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.267 13.492 -11.882 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.285 12.867 -10.536 1.00 1.00 H new ATOM 857 N ALA A 58 -11.070 9.940 -14.372 1.00 1.00 N ATOM 858 CA ALA A 58 -10.984 8.579 -14.996 1.00 1.00 C ATOM 859 C ALA A 58 -11.257 7.514 -13.934 1.00 1.00 C ATOM 860 O ALA A 58 -11.160 7.766 -12.750 1.00 1.00 O ATOM 861 CB ALA A 58 -9.579 8.372 -15.565 1.00 1.00 C ATOM 0 H ALA A 58 -10.320 10.158 -13.716 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.721 8.497 -15.795 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.513 7.384 -16.020 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.376 9.133 -16.319 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.846 8.452 -14.762 1.00 1.00 H new ATOM 867 N ASP A 59 -11.600 6.323 -14.347 1.00 1.00 N ATOM 868 CA ASP A 59 -11.878 5.249 -13.355 1.00 1.00 C ATOM 869 C ASP A 59 -10.628 5.007 -12.509 1.00 1.00 C ATOM 870 O ASP A 59 -10.690 4.967 -11.296 1.00 1.00 O ATOM 871 CB ASP A 59 -12.255 3.959 -14.089 1.00 1.00 C ATOM 872 CG ASP A 59 -13.632 4.122 -14.736 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.366 4.998 -14.310 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.929 3.367 -15.648 1.00 1.00 O ATOM 0 H ASP A 59 -11.699 6.050 -15.325 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.703 5.553 -12.710 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.509 3.730 -14.850 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.266 3.121 -13.392 1.00 1.00 H new ATOM 879 N ILE A 60 -9.490 4.847 -13.141 1.00 1.00 N ATOM 880 CA ILE A 60 -8.223 4.609 -12.380 1.00 1.00 C ATOM 881 C ILE A 60 -7.378 5.885 -12.366 1.00 1.00 C ATOM 882 O ILE A 60 -6.664 6.174 -13.306 1.00 1.00 O ATOM 883 CB ILE A 60 -7.435 3.488 -13.063 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.242 2.188 -12.997 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.095 3.295 -12.349 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.586 1.128 -13.885 1.00 1.00 C ATOM 0 H ILE A 60 -9.384 4.871 -14.155 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.462 4.326 -11.355 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.254 3.753 -14.105 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.294 1.833 -11.968 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.266 2.367 -13.324 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.535 2.497 -12.836 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.522 4.221 -12.395 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.273 3.030 -11.307 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.163 0.204 -13.836 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.557 1.483 -14.915 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.570 0.940 -13.538 1.00 1.00 H new ATOM 898 N MET A 61 -7.439 6.646 -11.301 1.00 1.00 N ATOM 899 CA MET A 61 -6.626 7.901 -11.219 1.00 1.00 C ATOM 900 C MET A 61 -5.375 7.642 -10.377 1.00 1.00 C ATOM 901 O MET A 61 -5.438 7.073 -9.304 1.00 1.00 O ATOM 902 CB MET A 61 -7.470 9.023 -10.606 1.00 1.00 C ATOM 903 CG MET A 61 -7.767 8.729 -9.136 1.00 1.00 C ATOM 904 SD MET A 61 -9.219 9.681 -8.619 1.00 1.00 S ATOM 905 CE MET A 61 -8.729 11.279 -9.321 1.00 1.00 C ATOM 0 H MET A 61 -8.017 6.453 -10.483 1.00 1.00 H new ATOM 0 HA MET A 61 -6.318 8.208 -12.219 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.942 9.972 -10.693 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.404 9.126 -11.158 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.947 7.663 -8.995 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.907 8.991 -8.519 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.286 12.078 -8.831 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.661 11.433 -9.165 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.945 11.289 -10.389 1.00 1.00 H new ATOM 915 N ILE A 62 -4.231 8.043 -10.874 1.00 1.00 N ATOM 916 CA ILE A 62 -2.949 7.816 -10.136 1.00 1.00 C ATOM 917 C ILE A 62 -2.486 9.112 -9.471 1.00 1.00 C ATOM 918 O ILE A 62 -2.562 10.179 -10.045 1.00 1.00 O ATOM 919 CB ILE A 62 -1.880 7.361 -11.129 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.316 6.042 -11.771 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.552 7.162 -10.395 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.387 5.706 -12.938 1.00 1.00 C ATOM 0 H ILE A 62 -4.129 8.523 -11.768 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.107 7.057 -9.370 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.753 8.118 -11.903 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.292 5.241 -11.032 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.345 6.120 -12.123 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.210 6.837 -11.103 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.245 8.102 -9.937 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.674 6.404 -9.621 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.700 4.766 -13.393 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.433 6.502 -13.681 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.364 5.610 -12.573 1.00 1.00 H new ATOM 934 N SER A 63 -1.997 9.023 -8.263 1.00 1.00 N ATOM 935 CA SER A 63 -1.516 10.244 -7.553 1.00 1.00 C ATOM 936 C SER A 63 -0.438 9.847 -6.539 1.00 1.00 C ATOM 937 O SER A 63 -0.368 8.712 -6.111 1.00 1.00 O ATOM 938 CB SER A 63 -2.685 10.901 -6.820 1.00 1.00 C ATOM 939 OG SER A 63 -3.082 10.073 -5.734 1.00 1.00 O ATOM 0 H SER A 63 -1.910 8.154 -7.736 1.00 1.00 H new ATOM 0 HA SER A 63 -1.100 10.946 -8.275 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.393 11.885 -6.454 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.521 11.050 -7.504 1.00 1.00 H new ATOM 0 HG SER A 63 -3.831 10.492 -5.260 1.00 1.00 H new ATOM 945 N PHE A 64 0.401 10.776 -6.152 1.00 1.00 N ATOM 946 CA PHE A 64 1.483 10.467 -5.162 1.00 1.00 C ATOM 947 C PHE A 64 1.113 11.096 -3.811 1.00 1.00 C ATOM 948 O PHE A 64 0.835 12.275 -3.721 1.00 1.00 O ATOM 949 CB PHE A 64 2.800 11.061 -5.670 1.00 1.00 C ATOM 950 CG PHE A 64 3.252 10.321 -6.908 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.839 10.753 -8.174 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.088 9.204 -6.788 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.261 10.067 -9.320 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.511 8.519 -7.934 1.00 1.00 C ATOM 955 CZ PHE A 64 4.098 8.951 -9.199 1.00 1.00 C ATOM 0 H PHE A 64 0.384 11.741 -6.481 1.00 1.00 H new ATOM 0 HA PHE A 64 1.594 9.389 -5.041 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.669 12.119 -5.895 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.563 10.992 -4.895 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.195 11.615 -8.267 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.407 8.871 -5.811 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.941 10.399 -10.297 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.156 7.658 -7.841 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.425 8.423 -10.083 1.00 1.00 H new ATOM 965 N GLY A 65 1.088 10.311 -2.759 1.00 1.00 N ATOM 966 CA GLY A 65 0.715 10.853 -1.412 1.00 1.00 C ATOM 967 C GLY A 65 1.967 11.166 -0.587 1.00 1.00 C ATOM 968 O GLY A 65 3.083 10.951 -1.016 1.00 1.00 O ATOM 0 H GLY A 65 1.310 9.316 -2.775 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.117 11.757 -1.531 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.096 10.129 -0.882 1.00 1.00 H new ATOM 972 N ILE A 66 1.774 11.672 0.608 1.00 1.00 N ATOM 973 CA ILE A 66 2.924 12.011 1.505 1.00 1.00 C ATOM 974 C ILE A 66 2.624 11.495 2.920 1.00 1.00 C ATOM 975 O ILE A 66 1.505 11.143 3.235 1.00 1.00 O ATOM 976 CB ILE A 66 3.127 13.540 1.519 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.828 13.963 0.226 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.994 13.963 2.712 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.753 15.481 0.067 1.00 1.00 C ATOM 0 H ILE A 66 0.855 11.867 1.005 1.00 1.00 H new ATOM 0 HA ILE A 66 3.837 11.540 1.141 1.00 1.00 H new ATOM 0 HB ILE A 66 2.152 14.020 1.602 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.869 13.641 0.245 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.359 13.475 -0.629 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.124 15.045 2.702 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.506 13.665 3.640 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.969 13.480 2.643 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.254 15.775 -0.855 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.709 15.792 0.028 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.243 15.960 0.915 1.00 1.00 H new ATOM 1119 N PHE A 75 0.664 6.353 5.793 1.00 1.00 N ATOM 1120 CA PHE A 75 1.852 5.505 5.488 1.00 1.00 C ATOM 1121 C PHE A 75 2.746 5.451 6.728 1.00 1.00 C ATOM 1122 O PHE A 75 2.564 6.204 7.664 1.00 1.00 O ATOM 1123 CB PHE A 75 2.622 6.105 4.310 1.00 1.00 C ATOM 1124 CG PHE A 75 1.736 6.081 3.088 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.671 4.929 2.296 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.974 7.205 2.753 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.841 4.900 1.169 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.146 7.177 1.622 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.080 6.024 0.832 1.00 1.00 C ATOM 0 HA PHE A 75 1.535 4.497 5.221 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.924 7.127 4.538 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.534 5.537 4.126 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.261 4.062 2.554 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.023 8.094 3.365 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.788 4.010 0.560 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.441 8.045 1.361 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.559 6.002 -0.038 1.00 1.00 H new ATOM 1139 N ASP A 76 3.695 4.552 6.757 1.00 1.00 N ATOM 1140 CA ASP A 76 4.585 4.427 7.954 1.00 1.00 C ATOM 1141 C ASP A 76 5.929 5.120 7.708 1.00 1.00 C ATOM 1142 O ASP A 76 6.823 5.043 8.527 1.00 1.00 O ATOM 1143 CB ASP A 76 4.831 2.944 8.230 1.00 1.00 C ATOM 1144 CG ASP A 76 5.542 2.311 7.031 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.461 2.874 5.948 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.153 1.270 7.213 1.00 1.00 O ATOM 0 H ASP A 76 3.894 3.896 6.002 1.00 1.00 H new ATOM 0 HA ASP A 76 4.100 4.902 8.807 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.436 2.826 9.129 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.884 2.436 8.415 1.00 1.00 H new ATOM 1151 N GLY A 77 6.082 5.796 6.593 1.00 1.00 N ATOM 1152 CA GLY A 77 7.378 6.498 6.296 1.00 1.00 C ATOM 1153 C GLY A 77 7.893 6.042 4.922 1.00 1.00 C ATOM 1154 O GLY A 77 7.122 5.608 4.095 1.00 1.00 O ATOM 0 H GLY A 77 5.366 5.893 5.873 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.231 7.578 6.303 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.114 6.272 7.068 1.00 1.00 H new ATOM 1158 N PRO A 78 9.180 6.138 4.666 1.00 1.00 N ATOM 1159 CA PRO A 78 9.733 5.706 3.348 1.00 1.00 C ATOM 1160 C PRO A 78 9.466 4.217 3.060 1.00 1.00 C ATOM 1161 O PRO A 78 8.729 3.874 2.157 1.00 1.00 O ATOM 1162 CB PRO A 78 11.239 5.998 3.507 1.00 1.00 C ATOM 1163 CG PRO A 78 11.431 6.833 4.786 1.00 1.00 C ATOM 1164 CD PRO A 78 10.166 6.681 5.644 1.00 1.00 C ATOM 0 HA PRO A 78 9.276 6.222 2.504 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.803 5.067 3.572 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.616 6.539 2.639 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.308 6.492 5.336 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.599 7.881 4.536 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.323 6.002 6.482 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.841 7.634 6.062 1.00 1.00 H new ATOM 1172 N SER A 79 10.060 3.334 3.820 1.00 1.00 N ATOM 1173 CA SER A 79 9.838 1.876 3.585 1.00 1.00 C ATOM 1174 C SER A 79 8.455 1.478 4.108 1.00 1.00 C ATOM 1175 O SER A 79 7.873 2.165 4.924 1.00 1.00 O ATOM 1176 CB SER A 79 10.910 1.073 4.323 1.00 1.00 C ATOM 1177 OG SER A 79 10.826 1.349 5.716 1.00 1.00 O ATOM 0 H SER A 79 10.688 3.559 4.592 1.00 1.00 H new ATOM 0 HA SER A 79 9.896 1.668 2.517 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.771 0.007 4.142 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.899 1.334 3.948 1.00 1.00 H new ATOM 0 HG SER A 79 11.510 0.835 6.193 1.00 1.00 H new ATOM 1183 N GLY A 80 7.926 0.368 3.645 1.00 1.00 N ATOM 1184 CA GLY A 80 6.574 -0.094 4.107 1.00 1.00 C ATOM 1185 C GLY A 80 5.594 -0.077 2.931 1.00 1.00 C ATOM 1186 O GLY A 80 5.873 -0.600 1.870 1.00 1.00 O ATOM 0 H GLY A 80 8.375 -0.242 2.962 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.644 -1.100 4.520 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.211 0.553 4.905 1.00 1.00 H new ATOM 1190 N LEU A 81 4.446 0.521 3.111 1.00 1.00 N ATOM 1191 CA LEU A 81 3.444 0.572 2.005 1.00 1.00 C ATOM 1192 C LEU A 81 3.975 1.479 0.890 1.00 1.00 C ATOM 1193 O LEU A 81 3.976 2.686 1.006 1.00 1.00 O ATOM 1194 CB LEU A 81 2.121 1.141 2.556 1.00 1.00 C ATOM 1195 CG LEU A 81 1.256 0.018 3.159 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.230 0.624 4.122 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.499 -0.730 2.050 1.00 1.00 C ATOM 0 H LEU A 81 4.158 0.977 3.977 1.00 1.00 H new ATOM 0 HA LEU A 81 3.272 -0.427 1.606 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.331 1.893 3.316 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.573 1.640 1.757 1.00 1.00 H new ATOM 0 HG LEU A 81 1.910 -0.676 3.686 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.382 -0.171 4.549 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.749 1.151 4.922 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.408 1.323 3.581 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.107 -1.520 2.493 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.147 -0.033 1.516 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.214 -1.168 1.353 1.00 1.00 H new ATOM 1209 N LEU A 82 4.418 0.909 -0.195 1.00 1.00 N ATOM 1210 CA LEU A 82 4.949 1.750 -1.305 1.00 1.00 C ATOM 1211 C LEU A 82 3.774 2.335 -2.091 1.00 1.00 C ATOM 1212 O LEU A 82 3.924 3.281 -2.842 1.00 1.00 O ATOM 1213 CB LEU A 82 5.786 0.874 -2.241 1.00 1.00 C ATOM 1214 CG LEU A 82 6.793 0.045 -1.434 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.583 -0.848 -2.390 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.764 0.970 -0.693 1.00 1.00 C ATOM 0 H LEU A 82 4.436 -0.097 -0.362 1.00 1.00 H new ATOM 0 HA LEU A 82 5.564 2.553 -0.900 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.134 0.212 -2.811 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.314 1.500 -2.961 1.00 1.00 H new ATOM 0 HG LEU A 82 6.255 -0.564 -0.707 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.301 -1.441 -1.824 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.898 -1.513 -2.916 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.114 -0.228 -3.113 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.474 0.371 -0.123 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.303 1.584 -1.414 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.206 1.614 -0.014 1.00 1.00 H new ATOM 1228 N ALA A 83 2.605 1.784 -1.912 1.00 1.00 N ATOM 1229 CA ALA A 83 1.413 2.297 -2.643 1.00 1.00 C ATOM 1230 C ALA A 83 0.184 1.489 -2.221 1.00 1.00 C ATOM 1231 O ALA A 83 0.284 0.540 -1.469 1.00 1.00 O ATOM 1232 CB ALA A 83 1.633 2.127 -4.149 1.00 1.00 C ATOM 0 H ALA A 83 2.424 0.997 -1.288 1.00 1.00 H new ATOM 0 HA ALA A 83 1.262 3.351 -2.411 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.763 2.501 -4.688 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.517 2.687 -4.453 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.776 1.071 -4.379 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.976 1.847 -2.702 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.200 1.084 -2.324 1.00 1.00 C ATOM 1240 C HIS A 84 -3.314 1.367 -3.337 1.00 1.00 C ATOM 1241 O HIS A 84 -3.260 2.326 -4.081 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.646 1.489 -0.912 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.248 2.871 -0.923 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.400 3.172 -1.633 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.876 4.037 -0.301 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.679 4.472 -1.421 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.781 5.046 -0.616 1.00 1.00 N ATOM 0 H HIS A 84 -1.129 2.631 -3.337 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.981 0.016 -2.330 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.375 0.772 -0.535 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.793 1.463 -0.234 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -2.012 4.153 0.336 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.526 4.988 -1.850 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -3.763 6.016 -0.300 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.321 0.534 -3.377 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.434 0.748 -4.350 1.00 1.00 C ATOM 1257 C ALA A 85 -6.741 0.205 -3.765 1.00 1.00 C ATOM 1258 O ALA A 85 -6.740 -0.527 -2.794 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.118 0.009 -5.652 1.00 1.00 C ATOM 0 H ALA A 85 -4.421 -0.285 -2.778 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.541 1.814 -4.548 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.929 0.163 -6.364 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.188 0.393 -6.072 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.012 -1.057 -5.449 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.856 0.564 -4.354 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.187 0.085 -3.856 1.00 1.00 C ATOM 1267 C PHE A 86 -9.815 -0.838 -4.920 1.00 1.00 C ATOM 1268 O PHE A 86 -9.519 -0.712 -6.092 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.087 1.312 -3.630 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.748 1.954 -2.301 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.499 2.559 -2.118 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.678 1.941 -1.253 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.180 3.150 -0.889 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.359 2.532 -0.026 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.110 3.137 0.157 1.00 1.00 C ATOM 0 H PHE A 86 -7.902 1.176 -5.169 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.075 -0.468 -2.923 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -9.949 2.030 -4.438 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.135 1.014 -3.644 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.781 2.570 -2.925 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.642 1.474 -1.393 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.216 3.616 -0.748 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.077 2.522 0.781 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.864 3.593 1.104 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.671 -1.766 -4.532 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.304 -2.693 -5.521 1.00 1.00 C ATOM 1287 C PRO A 87 -12.036 -1.936 -6.651 1.00 1.00 C ATOM 1288 O PRO A 87 -12.222 -0.738 -6.576 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.288 -3.500 -4.642 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.267 -2.911 -3.218 1.00 1.00 C ATOM 1291 CD PRO A 87 -11.064 -1.963 -3.106 1.00 1.00 C ATOM 0 HA PRO A 87 -10.579 -3.314 -6.047 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.295 -3.451 -5.057 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -12.002 -4.552 -4.621 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.194 -2.374 -3.016 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -12.192 -3.708 -2.478 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.333 -1.022 -2.626 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.256 -2.401 -2.520 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.442 -2.632 -7.694 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.153 -1.978 -8.834 1.00 1.00 C ATOM 1301 C PRO A 88 -14.490 -1.340 -8.406 1.00 1.00 C ATOM 1302 O PRO A 88 -15.556 -1.754 -8.818 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.355 -3.155 -9.817 1.00 1.00 C ATOM 1304 CG PRO A 88 -13.029 -4.462 -9.071 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.222 -4.104 -7.813 1.00 1.00 C ATOM 0 HA PRO A 88 -12.599 -1.144 -9.264 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.381 -3.172 -10.185 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.707 -3.041 -10.686 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.946 -4.984 -8.799 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.458 -5.134 -9.712 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.581 -4.640 -6.935 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -11.166 -4.348 -7.926 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.713 3.241 -7.764 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.708 4.333 -7.638 1.00 1.00 C ATOM 1385 C ASP A 95 -6.349 3.736 -7.272 1.00 1.00 C ATOM 1386 O ASP A 95 -6.241 2.573 -6.937 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.155 5.308 -6.542 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.067 4.629 -5.172 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -7.947 3.415 -5.141 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.122 5.334 -4.178 1.00 1.00 O ATOM 0 HA ASP A 95 -7.624 4.865 -8.586 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.527 6.199 -6.557 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.177 5.636 -6.730 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.309 4.524 -7.333 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.953 4.003 -6.989 1.00 1.00 C ATOM 1397 C ALA A 96 -3.102 5.138 -6.418 1.00 1.00 C ATOM 1398 O ALA A 96 -2.816 6.110 -7.091 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.288 3.455 -8.251 1.00 1.00 C ATOM 0 H ALA A 96 -5.339 5.506 -7.606 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.043 3.208 -6.248 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.297 3.074 -8.004 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.895 2.648 -8.661 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.196 4.252 -8.989 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.693 5.019 -5.180 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.855 6.086 -4.546 1.00 1.00 C ATOM 1407 C HIS A 97 -0.405 5.611 -4.438 1.00 1.00 C ATOM 1408 O HIS A 97 -0.127 4.433 -4.341 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.390 6.385 -3.144 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.741 7.039 -3.252 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.261 7.472 -2.043 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.620 7.330 -4.263 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.447 8.018 -2.342 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.706 7.956 -3.660 1.00 1.00 N ATOM 0 H HIS A 97 -2.904 4.224 -4.577 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.897 6.986 -5.159 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.465 5.463 -2.568 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.699 7.038 -2.611 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.495 7.117 -5.314 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.114 8.455 -1.613 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.542 8.303 -4.130 1.00 1.00 H new ATOM 1422 N PHE A 98 0.517 6.535 -4.449 1.00 1.00 N ATOM 1423 CA PHE A 98 1.968 6.186 -4.339 1.00 1.00 C ATOM 1424 C PHE A 98 2.611 7.083 -3.281 1.00 1.00 C ATOM 1425 O PHE A 98 2.204 8.209 -3.088 1.00 1.00 O ATOM 1426 CB PHE A 98 2.648 6.435 -5.686 1.00 1.00 C ATOM 1427 CG PHE A 98 2.218 5.384 -6.682 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.927 5.418 -7.222 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.113 4.379 -7.071 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.531 4.447 -8.149 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.718 3.411 -7.999 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.428 3.444 -8.538 1.00 1.00 C ATOM 0 H PHE A 98 0.326 7.534 -4.531 1.00 1.00 H new ATOM 0 HA PHE A 98 2.079 5.138 -4.059 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.389 7.427 -6.056 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.731 6.413 -5.566 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.237 6.193 -6.923 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.109 4.352 -6.654 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.466 4.471 -8.564 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.409 2.638 -8.300 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.123 2.696 -9.255 1.00 1.00 H new ATOM 1442 N ASP A 99 3.609 6.603 -2.590 1.00 1.00 N ATOM 1443 CA ASP A 99 4.257 7.457 -1.547 1.00 1.00 C ATOM 1444 C ASP A 99 5.214 8.449 -2.214 1.00 1.00 C ATOM 1445 O ASP A 99 6.126 8.070 -2.919 1.00 1.00 O ATOM 1446 CB ASP A 99 5.042 6.573 -0.571 1.00 1.00 C ATOM 1447 CG ASP A 99 4.079 5.878 0.392 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.921 6.257 0.414 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.518 4.982 1.096 1.00 1.00 O ATOM 0 H ASP A 99 4.002 5.668 -2.698 1.00 1.00 H new ATOM 0 HA ASP A 99 3.487 8.004 -1.004 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.618 5.830 -1.123 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.755 7.178 -0.012 1.00 1.00 H new ATOM 1454 N ASP A 100 5.011 9.722 -1.989 1.00 1.00 N ATOM 1455 CA ASP A 100 5.906 10.746 -2.604 1.00 1.00 C ATOM 1456 C ASP A 100 7.150 10.915 -1.727 1.00 1.00 C ATOM 1457 O ASP A 100 8.119 11.537 -2.116 1.00 1.00 O ATOM 1458 CB ASP A 100 5.161 12.087 -2.686 1.00 1.00 C ATOM 1459 CG ASP A 100 5.815 12.984 -3.741 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.975 12.761 -4.045 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.142 13.879 -4.227 1.00 1.00 O ATOM 0 H ASP A 100 4.263 10.096 -1.405 1.00 1.00 H new ATOM 0 HA ASP A 100 6.198 10.427 -3.604 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.115 11.917 -2.939 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.177 12.582 -1.715 1.00 1.00 H new ATOM 1466 N ASP A 101 7.123 10.370 -0.543 1.00 1.00 N ATOM 1467 CA ASP A 101 8.293 10.499 0.368 1.00 1.00 C ATOM 1468 C ASP A 101 9.343 9.456 -0.009 1.00 1.00 C ATOM 1469 O ASP A 101 10.472 9.504 0.439 1.00 1.00 O ATOM 1470 CB ASP A 101 7.844 10.275 1.812 1.00 1.00 C ATOM 1471 CG ASP A 101 6.984 11.456 2.268 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.080 12.504 1.652 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.246 11.291 3.225 1.00 1.00 O ATOM 0 H ASP A 101 6.338 9.839 -0.166 1.00 1.00 H new ATOM 0 HA ASP A 101 8.720 11.497 0.275 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.277 9.347 1.888 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.713 10.171 2.462 1.00 1.00 H new ATOM 1478 N GLU A 102 8.976 8.510 -0.829 1.00 1.00 N ATOM 1479 CA GLU A 102 9.941 7.452 -1.244 1.00 1.00 C ATOM 1480 C GLU A 102 10.685 7.924 -2.494 1.00 1.00 C ATOM 1481 O GLU A 102 10.326 8.914 -3.100 1.00 1.00 O ATOM 1482 CB GLU A 102 9.174 6.163 -1.554 1.00 1.00 C ATOM 1483 CG GLU A 102 8.548 5.624 -0.265 1.00 1.00 C ATOM 1484 CD GLU A 102 7.691 4.395 -0.579 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.621 4.029 -1.741 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.114 3.845 0.349 1.00 1.00 O ATOM 0 H GLU A 102 8.043 8.424 -1.232 1.00 1.00 H new ATOM 0 HA GLU A 102 10.655 7.261 -0.443 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.398 6.357 -2.295 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.847 5.420 -1.983 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.330 5.361 0.447 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.936 6.395 0.203 1.00 1.00 H new ATOM 1493 N THR A 103 11.724 7.231 -2.883 1.00 1.00 N ATOM 1494 CA THR A 103 12.499 7.649 -4.092 1.00 1.00 C ATOM 1495 C THR A 103 12.071 6.797 -5.284 1.00 1.00 C ATOM 1496 O THR A 103 12.442 5.647 -5.407 1.00 1.00 O ATOM 1497 CB THR A 103 13.994 7.442 -3.827 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.421 8.346 -2.818 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.793 7.693 -5.109 1.00 1.00 C ATOM 0 H THR A 103 12.070 6.393 -2.416 1.00 1.00 H new ATOM 0 HA THR A 103 12.308 8.700 -4.308 1.00 1.00 H new ATOM 0 HB THR A 103 14.162 6.416 -3.498 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.377 8.215 -2.645 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.854 7.544 -4.911 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.467 6.998 -5.883 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.627 8.716 -5.447 1.00 1.00 H new ATOM 1507 N TRP A 104 11.293 7.358 -6.170 1.00 1.00 N ATOM 1508 CA TRP A 104 10.839 6.589 -7.362 1.00 1.00 C ATOM 1509 C TRP A 104 11.879 6.733 -8.469 1.00 1.00 C ATOM 1510 O TRP A 104 12.272 7.825 -8.828 1.00 1.00 O ATOM 1511 CB TRP A 104 9.496 7.139 -7.837 1.00 1.00 C ATOM 1512 CG TRP A 104 8.497 6.998 -6.735 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.092 8.000 -5.922 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.779 5.805 -6.302 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.170 7.500 -5.020 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.943 6.152 -5.215 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.771 4.471 -6.745 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.129 5.209 -4.588 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.952 3.518 -6.116 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.133 3.887 -5.041 1.00 1.00 C ATOM 0 H TRP A 104 10.952 8.318 -6.119 1.00 1.00 H new ATOM 0 HA TRP A 104 10.723 5.536 -7.106 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.597 8.186 -8.122 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.159 6.599 -8.722 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.433 9.024 -5.969 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.714 8.059 -4.299 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.398 4.177 -7.574 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.500 5.498 -3.759 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.954 2.495 -6.463 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.505 3.150 -4.563 1.00 1.00 H new ATOM 1531 N THR A 105 12.338 5.637 -9.005 1.00 1.00 N ATOM 1532 CA THR A 105 13.367 5.698 -10.083 1.00 1.00 C ATOM 1533 C THR A 105 13.103 4.599 -11.112 1.00 1.00 C ATOM 1534 O THR A 105 12.462 3.607 -10.825 1.00 1.00 O ATOM 1535 CB THR A 105 14.752 5.487 -9.459 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.733 5.529 -10.484 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.817 4.123 -8.736 1.00 1.00 C ATOM 0 H THR A 105 12.044 4.696 -8.742 1.00 1.00 H new ATOM 0 HA THR A 105 13.323 6.669 -10.577 1.00 1.00 H new ATOM 0 HB THR A 105 14.939 6.276 -8.730 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.369 4.794 -10.358 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.807 3.990 -8.299 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.065 4.093 -7.947 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.625 3.323 -9.451 1.00 1.00 H new ATOM 1545 N SER A 106 13.604 4.762 -12.307 1.00 1.00 N ATOM 1546 CA SER A 106 13.401 3.723 -13.360 1.00 1.00 C ATOM 1547 C SER A 106 14.638 2.824 -13.398 1.00 1.00 C ATOM 1548 O SER A 106 14.650 1.784 -14.027 1.00 1.00 O ATOM 1549 CB SER A 106 13.219 4.407 -14.715 1.00 1.00 C ATOM 1550 OG SER A 106 13.471 3.471 -15.754 1.00 1.00 O ATOM 0 H SER A 106 14.148 5.573 -12.601 1.00 1.00 H new ATOM 0 HA SER A 106 12.515 3.127 -13.139 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.206 4.801 -14.803 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.899 5.254 -14.801 1.00 1.00 H new ATOM 0 HG SER A 106 13.738 2.613 -15.363 1.00 1.00 H new ATOM 1556 N SER A 107 15.678 3.221 -12.712 1.00 1.00 N ATOM 1557 CA SER A 107 16.927 2.407 -12.676 1.00 1.00 C ATOM 1558 C SER A 107 16.854 1.436 -11.500 1.00 1.00 C ATOM 1559 O SER A 107 15.859 1.362 -10.806 1.00 1.00 O ATOM 1560 CB SER A 107 18.135 3.325 -12.493 1.00 1.00 C ATOM 1561 OG SER A 107 18.004 4.031 -11.267 1.00 1.00 O ATOM 0 H SER A 107 15.714 4.084 -12.170 1.00 1.00 H new ATOM 0 HA SER A 107 17.029 1.856 -13.611 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.055 2.740 -12.493 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.203 4.026 -13.325 1.00 1.00 H new ATOM 0 HG SER A 107 18.778 4.620 -11.145 1.00 1.00 H new ATOM 1567 N SER A 108 17.895 0.688 -11.267 1.00 1.00 N ATOM 1568 CA SER A 108 17.875 -0.276 -10.133 1.00 1.00 C ATOM 1569 C SER A 108 18.232 0.454 -8.831 1.00 1.00 C ATOM 1570 O SER A 108 19.328 0.336 -8.321 1.00 1.00 O ATOM 1571 CB SER A 108 18.897 -1.386 -10.401 1.00 1.00 C ATOM 1572 OG SER A 108 18.856 -1.737 -11.779 1.00 1.00 O ATOM 0 H SER A 108 18.757 0.702 -11.812 1.00 1.00 H new ATOM 0 HA SER A 108 16.880 -0.711 -10.037 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.897 -1.049 -10.129 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.675 -2.257 -9.785 1.00 1.00 H new ATOM 0 HG SER A 108 17.973 -2.101 -11.998 1.00 1.00 H new ATOM 1578 N LYS A 109 17.305 1.199 -8.282 1.00 1.00 N ATOM 1579 CA LYS A 109 17.575 1.927 -7.003 1.00 1.00 C ATOM 1580 C LYS A 109 16.270 2.057 -6.220 1.00 1.00 C ATOM 1581 O LYS A 109 15.200 2.114 -6.792 1.00 1.00 O ATOM 1582 CB LYS A 109 18.112 3.336 -7.285 1.00 1.00 C ATOM 1583 CG LYS A 109 19.525 3.260 -7.858 1.00 1.00 C ATOM 1584 CD LYS A 109 20.045 4.678 -8.104 1.00 1.00 C ATOM 1585 CE LYS A 109 21.461 4.612 -8.679 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.970 5.995 -8.902 1.00 1.00 N ATOM 0 H LYS A 109 16.370 1.335 -8.666 1.00 1.00 H new ATOM 0 HA LYS A 109 18.317 1.367 -6.433 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.455 3.849 -7.987 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.116 3.922 -6.366 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.183 2.733 -7.167 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.523 2.694 -8.789 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.385 5.204 -8.794 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.046 5.243 -7.172 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.119 4.077 -7.994 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.459 4.058 -9.618 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.933 5.952 -9.293 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.347 6.491 -9.571 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 21.986 6.509 -7.998 1.00 1.00 H new ATOM 1600 N GLY A 110 16.348 2.114 -4.916 1.00 1.00 N ATOM 1601 CA GLY A 110 15.110 2.255 -4.093 1.00 1.00 C ATOM 1602 C GLY A 110 14.021 1.320 -4.622 1.00 1.00 C ATOM 1603 O GLY A 110 14.282 0.194 -4.997 1.00 1.00 O ATOM 0 H GLY A 110 17.217 2.069 -4.384 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.327 2.021 -3.051 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.760 3.287 -4.121 1.00 1.00 H new ATOM 1607 N TYR A 111 12.798 1.785 -4.662 1.00 1.00 N ATOM 1608 CA TYR A 111 11.680 0.935 -5.173 1.00 1.00 C ATOM 1609 C TYR A 111 11.370 1.329 -6.622 1.00 1.00 C ATOM 1610 O TYR A 111 10.959 2.439 -6.894 1.00 1.00 O ATOM 1611 CB TYR A 111 10.436 1.176 -4.315 1.00 1.00 C ATOM 1612 CG TYR A 111 10.730 0.824 -2.873 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.686 -0.510 -2.451 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.043 1.837 -1.957 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.956 -0.831 -1.115 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.313 1.516 -0.621 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.270 0.182 -0.200 1.00 1.00 C ATOM 1618 OH TYR A 111 11.537 -0.136 1.116 1.00 1.00 O ATOM 0 H TYR A 111 12.525 2.721 -4.361 1.00 1.00 H new ATOM 0 HA TYR A 111 11.965 -0.116 -5.128 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.129 2.219 -4.389 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.606 0.573 -4.684 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.444 -1.292 -3.156 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.076 2.867 -2.282 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.922 -1.860 -0.790 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.554 2.298 0.084 1.00 1.00 H new ATOM 0 HH TYR A 111 11.737 0.683 1.616 1.00 1.00 H new ATOM 1628 N ASN A 112 11.558 0.435 -7.557 1.00 1.00 N ATOM 1629 CA ASN A 112 11.263 0.780 -8.980 1.00 1.00 C ATOM 1630 C ASN A 112 9.763 1.052 -9.148 1.00 1.00 C ATOM 1631 O ASN A 112 8.928 0.296 -8.691 1.00 1.00 O ATOM 1632 CB ASN A 112 11.684 -0.369 -9.895 1.00 1.00 C ATOM 1633 CG ASN A 112 11.544 0.076 -11.350 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.571 1.255 -11.644 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.389 -0.823 -12.280 1.00 1.00 N ATOM 0 H ASN A 112 11.901 -0.513 -7.399 1.00 1.00 H new ATOM 0 HA ASN A 112 11.824 1.674 -9.251 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.714 -0.657 -9.687 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.064 -1.246 -9.708 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.290 -0.537 -13.254 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.366 -1.813 -12.034 1.00 1.00 H new ATOM 1642 N LEU A 113 9.419 2.133 -9.797 1.00 1.00 N ATOM 1643 CA LEU A 113 7.978 2.475 -9.999 1.00 1.00 C ATOM 1644 C LEU A 113 7.264 1.362 -10.782 1.00 1.00 C ATOM 1645 O LEU A 113 6.151 0.988 -10.467 1.00 1.00 O ATOM 1646 CB LEU A 113 7.886 3.798 -10.775 1.00 1.00 C ATOM 1647 CG LEU A 113 6.419 4.193 -11.008 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.703 4.395 -9.663 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.380 5.497 -11.813 1.00 1.00 C ATOM 0 H LEU A 113 10.079 2.799 -10.199 1.00 1.00 H new ATOM 0 HA LEU A 113 7.493 2.577 -9.028 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.396 4.586 -10.221 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.397 3.700 -11.733 1.00 1.00 H new ATOM 0 HG LEU A 113 5.912 3.399 -11.557 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.665 4.674 -9.842 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.736 3.468 -9.091 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.200 5.186 -9.101 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.344 5.788 -11.985 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.890 6.283 -11.257 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.879 5.348 -12.771 1.00 1.00 H new ATOM 1661 N PHE A 114 7.885 0.844 -11.810 1.00 1.00 N ATOM 1662 CA PHE A 114 7.232 -0.226 -12.627 1.00 1.00 C ATOM 1663 C PHE A 114 6.914 -1.454 -11.764 1.00 1.00 C ATOM 1664 O PHE A 114 5.870 -2.061 -11.905 1.00 1.00 O ATOM 1665 CB PHE A 114 8.168 -0.631 -13.771 1.00 1.00 C ATOM 1666 CG PHE A 114 7.523 -1.721 -14.600 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.698 -1.394 -15.684 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.742 -3.063 -14.272 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.097 -2.411 -16.436 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.140 -4.079 -15.024 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.317 -3.753 -16.105 1.00 1.00 C ATOM 0 H PHE A 114 8.818 1.115 -12.121 1.00 1.00 H new ATOM 0 HA PHE A 114 6.297 0.163 -13.030 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.387 0.234 -14.398 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.118 -0.982 -13.369 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.526 -0.359 -15.939 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.377 -3.316 -13.436 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.463 -2.159 -17.273 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.312 -5.114 -14.769 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.851 -4.536 -16.685 1.00 1.00 H new ATOM 1681 N LEU A 115 7.795 -1.837 -10.880 1.00 1.00 N ATOM 1682 CA LEU A 115 7.513 -3.035 -10.032 1.00 1.00 C ATOM 1683 C LEU A 115 6.234 -2.789 -9.217 1.00 1.00 C ATOM 1684 O LEU A 115 5.333 -3.605 -9.194 1.00 1.00 O ATOM 1685 CB LEU A 115 8.701 -3.280 -9.069 1.00 1.00 C ATOM 1686 CG LEU A 115 9.710 -4.296 -9.655 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.153 -5.726 -9.540 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.017 -3.974 -11.132 1.00 1.00 C ATOM 0 H LEU A 115 8.690 -1.379 -10.708 1.00 1.00 H new ATOM 0 HA LEU A 115 7.379 -3.910 -10.669 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.209 -2.336 -8.869 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.326 -3.648 -8.114 1.00 1.00 H new ATOM 0 HG LEU A 115 10.635 -4.224 -9.083 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.873 -6.431 -9.956 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.976 -5.964 -8.491 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.215 -5.797 -10.091 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.729 -4.701 -11.523 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.096 -4.019 -11.713 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.444 -2.974 -11.205 1.00 1.00 H new ATOM 1700 N VAL A 116 6.156 -1.676 -8.539 1.00 1.00 N ATOM 1701 CA VAL A 116 4.947 -1.386 -7.716 1.00 1.00 C ATOM 1702 C VAL A 116 3.742 -1.105 -8.624 1.00 1.00 C ATOM 1703 O VAL A 116 2.636 -1.524 -8.345 1.00 1.00 O ATOM 1704 CB VAL A 116 5.226 -0.170 -6.827 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.931 0.289 -6.149 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.252 -0.553 -5.759 1.00 1.00 C ATOM 0 H VAL A 116 6.877 -0.955 -8.519 1.00 1.00 H new ATOM 0 HA VAL A 116 4.717 -2.251 -7.093 1.00 1.00 H new ATOM 0 HB VAL A 116 5.616 0.643 -7.439 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.137 1.154 -5.519 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.199 0.560 -6.909 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.535 -0.520 -5.536 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.454 0.309 -5.123 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.858 -1.368 -5.151 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.176 -0.874 -6.240 1.00 1.00 H new ATOM 1716 N ALA A 117 3.942 -0.392 -9.700 1.00 1.00 N ATOM 1717 CA ALA A 117 2.798 -0.083 -10.607 1.00 1.00 C ATOM 1718 C ALA A 117 2.157 -1.386 -11.084 1.00 1.00 C ATOM 1719 O ALA A 117 0.963 -1.582 -10.978 1.00 1.00 O ATOM 1720 CB ALA A 117 3.309 0.701 -11.818 1.00 1.00 C ATOM 0 H ALA A 117 4.843 -0.012 -9.989 1.00 1.00 H new ATOM 0 HA ALA A 117 2.059 0.511 -10.069 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.475 0.928 -12.483 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.769 1.630 -11.482 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.047 0.104 -12.353 1.00 1.00 H new ATOM 1726 N ALA A 118 2.943 -2.279 -11.608 1.00 1.00 N ATOM 1727 CA ALA A 118 2.389 -3.571 -12.093 1.00 1.00 C ATOM 1728 C ALA A 118 1.714 -4.322 -10.937 1.00 1.00 C ATOM 1729 O ALA A 118 0.739 -5.022 -11.125 1.00 1.00 O ATOM 1730 CB ALA A 118 3.523 -4.419 -12.674 1.00 1.00 C ATOM 0 H ALA A 118 3.951 -2.170 -11.722 1.00 1.00 H new ATOM 0 HA ALA A 118 1.645 -3.378 -12.866 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.122 -5.368 -13.031 1.00 1.00 H new ATOM 0 HB2 ALA A 118 3.987 -3.886 -13.504 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.268 -4.608 -11.902 1.00 1.00 H new ATOM 1736 N HIS A 119 2.240 -4.199 -9.748 1.00 1.00 N ATOM 1737 CA HIS A 119 1.650 -4.924 -8.582 1.00 1.00 C ATOM 1738 C HIS A 119 0.225 -4.427 -8.286 1.00 1.00 C ATOM 1739 O HIS A 119 -0.697 -5.211 -8.140 1.00 1.00 O ATOM 1740 CB HIS A 119 2.530 -4.676 -7.356 1.00 1.00 C ATOM 1741 CG HIS A 119 1.977 -5.418 -6.172 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.372 -6.710 -5.862 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.068 -5.062 -5.207 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.710 -7.081 -4.752 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.901 -6.114 -4.311 1.00 1.00 N ATOM 0 H HIS A 119 3.056 -3.626 -9.532 1.00 1.00 H new ATOM 0 HA HIS A 119 1.602 -5.987 -8.816 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.550 -5.003 -7.557 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.574 -3.609 -7.139 1.00 1.00 H new ATOM 0 HD1 HIS A 119 3.043 -7.276 -6.381 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.560 -4.111 -5.151 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.819 -8.044 -4.275 1.00 1.00 H new ATOM 1753 N GLU A 120 0.030 -3.137 -8.185 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.338 -2.624 -7.885 1.00 1.00 C ATOM 1755 C GLU A 120 -2.312 -3.059 -8.980 1.00 1.00 C ATOM 1756 O GLU A 120 -3.443 -3.410 -8.707 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.323 -1.095 -7.766 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.601 -0.474 -8.956 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.808 1.037 -8.924 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.476 1.637 -7.914 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.299 1.571 -9.905 1.00 1.00 O ATOM 0 H GLU A 120 0.751 -2.424 -8.296 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.666 -3.042 -6.933 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.345 -0.718 -7.716 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.829 -0.801 -6.840 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.462 -0.710 -8.917 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.985 -0.888 -9.888 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.894 -3.043 -10.218 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.818 -3.464 -11.307 1.00 1.00 C ATOM 1770 C PHE A 121 -3.246 -4.913 -11.060 1.00 1.00 C ATOM 1771 O PHE A 121 -4.391 -5.272 -11.250 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.113 -3.353 -12.668 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.111 -1.908 -13.137 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.322 -1.249 -13.394 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.898 -1.228 -13.315 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.317 0.083 -13.825 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.896 0.104 -13.746 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.104 0.759 -14.000 1.00 1.00 C ATOM 0 H PHE A 121 -0.962 -2.759 -10.519 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.694 -2.816 -11.315 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.089 -3.719 -12.587 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.619 -3.981 -13.401 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.259 -1.769 -13.259 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.037 -1.733 -13.119 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.250 0.589 -14.023 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.040 0.626 -13.882 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.102 1.787 -14.331 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.339 -5.747 -10.628 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.708 -7.166 -10.363 1.00 1.00 C ATOM 1790 C GLY A 122 -3.880 -7.194 -9.383 1.00 1.00 C ATOM 1791 O GLY A 122 -4.849 -7.899 -9.580 1.00 1.00 O ATOM 0 H GLY A 122 -1.364 -5.508 -10.448 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.981 -7.665 -11.293 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.857 -7.707 -9.949 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.805 -6.421 -8.334 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.925 -6.395 -7.350 1.00 1.00 C ATOM 1797 C HIS A 123 -6.181 -5.841 -8.024 1.00 1.00 C ATOM 1798 O HIS A 123 -7.279 -6.316 -7.806 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.544 -5.502 -6.168 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.521 -6.208 -5.326 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.851 -7.292 -4.530 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.175 -6.008 -5.151 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.728 -7.702 -3.917 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.674 -6.954 -4.260 1.00 1.00 N ATOM 0 H HIS A 123 -3.019 -5.808 -8.116 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.120 -7.406 -6.993 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.145 -4.553 -6.527 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.427 -5.271 -5.572 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.593 -5.235 -5.631 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.682 -8.535 -3.231 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.711 -7.055 -3.939 1.00 1.00 H new ATOM 1812 N SER A 124 -6.026 -4.839 -8.842 1.00 1.00 N ATOM 1813 CA SER A 124 -7.205 -4.245 -9.534 1.00 1.00 C ATOM 1814 C SER A 124 -7.780 -5.255 -10.532 1.00 1.00 C ATOM 1815 O SER A 124 -8.937 -5.191 -10.897 1.00 1.00 O ATOM 1816 CB SER A 124 -6.764 -2.988 -10.282 1.00 1.00 C ATOM 1817 OG SER A 124 -5.987 -3.364 -11.411 1.00 1.00 O ATOM 0 H SER A 124 -5.131 -4.403 -9.063 1.00 1.00 H new ATOM 0 HA SER A 124 -7.969 -3.990 -8.800 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.635 -2.415 -10.600 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.182 -2.344 -9.623 1.00 1.00 H new ATOM 0 HG SER A 124 -5.501 -4.191 -11.213 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.980 -6.184 -10.979 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.475 -7.196 -11.958 1.00 1.00 C ATOM 1825 C LEU A 125 -8.200 -8.327 -11.219 1.00 1.00 C ATOM 1826 O LEU A 125 -8.703 -9.252 -11.826 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.286 -7.761 -12.743 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.746 -6.692 -13.710 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.374 -7.129 -14.234 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.716 -6.497 -14.898 1.00 1.00 C ATOM 0 H LEU A 125 -6.002 -6.287 -10.708 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.175 -6.724 -12.648 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.500 -8.073 -12.056 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.593 -8.646 -13.300 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.654 -5.746 -13.176 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.989 -6.374 -14.919 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.685 -7.245 -13.397 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.471 -8.079 -14.759 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.318 -5.738 -15.571 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.826 -7.438 -15.437 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.689 -6.177 -14.525 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.274 -8.256 -9.915 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.986 -9.323 -9.143 1.00 1.00 C ATOM 1844 C GLY A 126 -8.019 -10.454 -8.776 1.00 1.00 C ATOM 1845 O GLY A 126 -8.427 -11.497 -8.306 1.00 1.00 O ATOM 0 H GLY A 126 -7.873 -7.507 -9.350 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.419 -8.898 -8.237 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.811 -9.719 -9.735 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.744 -10.262 -8.985 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.760 -11.336 -8.644 1.00 1.00 C ATOM 1851 C LEU A 127 -5.356 -11.236 -7.172 1.00 1.00 C ATOM 1852 O LEU A 127 -5.331 -10.170 -6.590 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.507 -11.184 -9.512 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.816 -11.545 -10.973 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.632 -11.123 -11.850 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.041 -13.067 -11.117 1.00 1.00 C ATOM 0 H LEU A 127 -6.340 -9.411 -9.376 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.226 -12.304 -8.828 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.140 -10.159 -9.454 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.714 -11.828 -9.132 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.722 -11.026 -11.285 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.841 -11.375 -12.890 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.478 -10.048 -11.761 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.733 -11.646 -11.524 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.259 -13.306 -12.158 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.143 -13.599 -10.803 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.880 -13.371 -10.492 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.028 -12.352 -6.573 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.608 -12.359 -5.140 1.00 1.00 C ATOM 1870 C ASP A 128 -3.083 -12.450 -5.073 1.00 1.00 C ATOM 1871 O ASP A 128 -2.426 -12.689 -6.067 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.215 -13.578 -4.442 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.005 -13.462 -2.932 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -3.883 -13.658 -2.493 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.968 -13.180 -2.240 1.00 1.00 O ATOM 0 H ASP A 128 -5.034 -13.268 -7.021 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.950 -11.448 -4.648 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.279 -13.646 -4.667 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.751 -14.491 -4.815 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.509 -12.269 -3.916 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.026 -12.354 -3.813 1.00 1.00 C ATOM 1882 C HIS A 129 -0.575 -13.743 -4.268 1.00 1.00 C ATOM 1883 O HIS A 129 -1.169 -14.745 -3.920 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.594 -12.130 -2.360 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.723 -10.673 -2.007 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.298 -10.247 -0.819 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.348 -9.532 -2.671 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.253 -8.902 -0.806 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.683 -8.415 -1.911 1.00 1.00 N ATOM 0 H HIS A 129 -2.998 -12.067 -3.044 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.572 -11.590 -4.444 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.210 -12.731 -1.691 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.437 -12.457 -2.223 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -1.685 -10.844 -0.088 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.134 -9.505 -3.637 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -1.632 -8.291 -0.000 1.00 1.00 H new ATOM 1897 N SER A 130 0.470 -13.810 -5.051 1.00 1.00 N ATOM 1898 CA SER A 130 0.967 -15.131 -5.544 1.00 1.00 C ATOM 1899 C SER A 130 2.132 -15.600 -4.671 1.00 1.00 C ATOM 1900 O SER A 130 2.816 -14.806 -4.056 1.00 1.00 O ATOM 1901 CB SER A 130 1.447 -14.980 -6.987 1.00 1.00 C ATOM 1902 OG SER A 130 2.010 -16.209 -7.425 1.00 1.00 O ATOM 0 H SER A 130 1.004 -13.003 -5.372 1.00 1.00 H new ATOM 0 HA SER A 130 0.161 -15.864 -5.497 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.615 -14.698 -7.632 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.187 -14.183 -7.055 1.00 1.00 H new ATOM 0 HG SER A 130 1.538 -16.518 -8.226 1.00 1.00 H new ATOM 1908 N LYS A 131 2.364 -16.888 -4.610 1.00 1.00 N ATOM 1909 CA LYS A 131 3.487 -17.417 -3.773 1.00 1.00 C ATOM 1910 C LYS A 131 4.690 -17.723 -4.663 1.00 1.00 C ATOM 1911 O LYS A 131 5.693 -18.237 -4.211 1.00 1.00 O ATOM 1912 CB LYS A 131 3.040 -18.699 -3.069 1.00 1.00 C ATOM 1913 CG LYS A 131 1.959 -18.353 -2.046 1.00 1.00 C ATOM 1914 CD LYS A 131 1.497 -19.621 -1.329 1.00 1.00 C ATOM 1915 CE LYS A 131 0.416 -19.257 -0.310 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.018 -20.482 0.418 1.00 1.00 N ATOM 0 H LYS A 131 1.823 -17.598 -5.104 1.00 1.00 H new ATOM 0 HA LYS A 131 3.765 -16.670 -3.030 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.655 -19.414 -3.797 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.888 -19.173 -2.575 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.347 -17.636 -1.322 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.114 -17.878 -2.544 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.107 -20.339 -2.050 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.340 -20.098 -0.828 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.800 -18.520 0.395 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.436 -18.801 -0.815 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.753 -20.232 1.110 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.401 -21.171 -0.260 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.796 -20.899 0.913 1.00 1.00 H new ATOM 1930 N ASP A 132 4.605 -17.403 -5.926 1.00 1.00 N ATOM 1931 CA ASP A 132 5.751 -17.666 -6.840 1.00 1.00 C ATOM 1932 C ASP A 132 6.719 -16.465 -6.763 1.00 1.00 C ATOM 1933 O ASP A 132 6.288 -15.338 -6.909 1.00 1.00 O ATOM 1934 CB ASP A 132 5.223 -17.801 -8.270 1.00 1.00 C ATOM 1935 CG ASP A 132 6.373 -18.156 -9.214 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.066 -17.247 -9.640 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.540 -19.331 -9.496 1.00 1.00 O ATOM 0 H ASP A 132 3.791 -16.971 -6.363 1.00 1.00 H new ATOM 0 HA ASP A 132 6.267 -18.582 -6.553 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.454 -18.572 -8.312 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.756 -16.868 -8.585 1.00 1.00 H new ATOM 1942 N PRO A 133 8.008 -16.662 -6.534 1.00 1.00 N ATOM 1943 CA PRO A 133 8.939 -15.500 -6.453 1.00 1.00 C ATOM 1944 C PRO A 133 9.102 -14.804 -7.808 1.00 1.00 C ATOM 1945 O PRO A 133 9.537 -13.672 -7.888 1.00 1.00 O ATOM 1946 CB PRO A 133 10.254 -16.155 -5.993 1.00 1.00 C ATOM 1947 CG PRO A 133 10.123 -17.674 -6.201 1.00 1.00 C ATOM 1948 CD PRO A 133 8.628 -18.009 -6.344 1.00 1.00 C ATOM 0 HA PRO A 133 8.587 -14.715 -5.784 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.096 -15.763 -6.564 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.447 -15.929 -4.944 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.670 -17.985 -7.091 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.555 -18.212 -5.357 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.439 -18.665 -7.193 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.239 -18.513 -5.459 1.00 1.00 H new ATOM 1956 N GLY A 134 8.759 -15.475 -8.874 1.00 1.00 N ATOM 1957 CA GLY A 134 8.896 -14.855 -10.224 1.00 1.00 C ATOM 1958 C GLY A 134 7.613 -14.098 -10.573 1.00 1.00 C ATOM 1959 O GLY A 134 7.537 -13.421 -11.579 1.00 1.00 O ATOM 0 H GLY A 134 8.390 -16.426 -8.869 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.747 -14.174 -10.238 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.091 -15.625 -10.971 1.00 1.00 H new ATOM 1963 N ALA A 135 6.607 -14.196 -9.744 1.00 1.00 N ATOM 1964 CA ALA A 135 5.334 -13.469 -10.028 1.00 1.00 C ATOM 1965 C ALA A 135 5.450 -12.035 -9.505 1.00 1.00 C ATOM 1966 O ALA A 135 5.934 -11.800 -8.419 1.00 1.00 O ATOM 1967 CB ALA A 135 4.165 -14.174 -9.331 1.00 1.00 C ATOM 0 H ALA A 135 6.611 -14.746 -8.885 1.00 1.00 H new ATOM 0 HA ALA A 135 5.154 -13.458 -11.103 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.239 -13.639 -9.542 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.085 -15.197 -9.700 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.338 -14.189 -8.255 1.00 1.00 H new ATOM 1973 N LEU A 136 5.019 -11.074 -10.271 1.00 1.00 N ATOM 1974 CA LEU A 136 5.114 -9.658 -9.813 1.00 1.00 C ATOM 1975 C LEU A 136 4.308 -9.472 -8.523 1.00 1.00 C ATOM 1976 O LEU A 136 4.708 -8.758 -7.625 1.00 1.00 O ATOM 1977 CB LEU A 136 4.542 -8.730 -10.892 1.00 1.00 C ATOM 1978 CG LEU A 136 5.448 -8.721 -12.132 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.747 -7.943 -13.248 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.800 -8.056 -11.809 1.00 1.00 C ATOM 0 H LEU A 136 4.605 -11.206 -11.194 1.00 1.00 H new ATOM 0 HA LEU A 136 6.161 -9.415 -9.629 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.540 -9.059 -11.169 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.447 -7.719 -10.497 1.00 1.00 H new ATOM 0 HG LEU A 136 5.635 -9.747 -12.448 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.380 -7.929 -14.135 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.799 -8.424 -13.487 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.562 -6.921 -12.918 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.429 -8.059 -12.699 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.632 -7.028 -11.486 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.297 -8.610 -11.012 1.00 1.00 H new ATOM 1992 N MET A 137 3.162 -10.086 -8.441 1.00 1.00 N ATOM 1993 CA MET A 137 2.301 -9.925 -7.232 1.00 1.00 C ATOM 1994 C MET A 137 2.900 -10.644 -6.012 1.00 1.00 C ATOM 1995 O MET A 137 2.194 -10.995 -5.088 1.00 1.00 O ATOM 1996 CB MET A 137 0.912 -10.487 -7.534 1.00 1.00 C ATOM 1997 CG MET A 137 0.233 -9.599 -8.581 1.00 1.00 C ATOM 1998 SD MET A 137 -1.471 -10.155 -8.845 1.00 1.00 S ATOM 1999 CE MET A 137 -2.152 -9.642 -7.246 1.00 1.00 C ATOM 0 H MET A 137 2.780 -10.697 -9.163 1.00 1.00 H new ATOM 0 HA MET A 137 2.236 -8.864 -6.991 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.991 -11.510 -7.902 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.313 -10.521 -6.624 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.239 -8.561 -8.250 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.787 -9.638 -9.519 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.222 -9.459 -7.348 1.00 1.00 H new ATOM 0 HE2 MET A 137 -1.987 -10.429 -6.511 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.658 -8.728 -6.916 1.00 1.00 H new ATOM 2009 N PHE A 138 4.188 -10.855 -5.987 1.00 1.00 N ATOM 2010 CA PHE A 138 4.807 -11.537 -4.811 1.00 1.00 C ATOM 2011 C PHE A 138 4.713 -10.576 -3.594 1.00 1.00 C ATOM 2012 O PHE A 138 5.000 -9.404 -3.730 1.00 1.00 O ATOM 2013 CB PHE A 138 6.273 -11.839 -5.150 1.00 1.00 C ATOM 2014 CG PHE A 138 6.835 -12.899 -4.225 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.275 -14.186 -4.198 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.927 -12.598 -3.402 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.807 -15.162 -3.346 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.457 -13.574 -2.552 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.897 -14.856 -2.523 1.00 1.00 C ATOM 0 H PHE A 138 4.838 -10.586 -6.726 1.00 1.00 H new ATOM 0 HA PHE A 138 4.297 -12.470 -4.572 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.349 -12.175 -6.184 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.865 -10.927 -5.067 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.435 -14.423 -4.834 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.361 -11.609 -3.424 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.376 -16.152 -3.324 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.299 -13.338 -1.918 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.306 -15.609 -1.866 1.00 1.00 H new ATOM 2029 N PRO A 139 4.278 -11.030 -2.421 1.00 1.00 N ATOM 2030 CA PRO A 139 4.131 -10.109 -1.246 1.00 1.00 C ATOM 2031 C PRO A 139 5.428 -9.386 -0.840 1.00 1.00 C ATOM 2032 O PRO A 139 5.401 -8.502 -0.011 1.00 1.00 O ATOM 2033 CB PRO A 139 3.638 -11.051 -0.126 1.00 1.00 C ATOM 2034 CG PRO A 139 3.644 -12.496 -0.661 1.00 1.00 C ATOM 2035 CD PRO A 139 3.913 -12.457 -2.176 1.00 1.00 C ATOM 0 HA PRO A 139 3.453 -9.286 -1.471 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.283 -10.969 0.749 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.634 -10.769 0.191 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.411 -13.083 -0.156 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.688 -12.978 -0.459 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.720 -13.133 -2.459 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.034 -12.752 -2.749 1.00 1.00 H new ATOM 2043 N ILE A 140 6.552 -9.745 -1.405 1.00 1.00 N ATOM 2044 CA ILE A 140 7.840 -9.064 -1.039 1.00 1.00 C ATOM 2045 C ILE A 140 8.372 -8.311 -2.256 1.00 1.00 C ATOM 2046 O ILE A 140 8.335 -8.800 -3.367 1.00 1.00 O ATOM 2047 CB ILE A 140 8.862 -10.104 -0.579 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.341 -10.793 0.687 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.193 -9.415 -0.273 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.222 -11.999 1.019 1.00 1.00 C ATOM 0 H ILE A 140 6.638 -10.481 -2.106 1.00 1.00 H new ATOM 0 HA ILE A 140 7.665 -8.360 -0.226 1.00 1.00 H new ATOM 0 HB ILE A 140 9.012 -10.843 -1.366 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.340 -10.091 1.521 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.310 -11.114 0.540 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.920 -10.158 0.055 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.561 -8.919 -1.171 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.048 -8.677 0.516 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.848 -12.486 1.920 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.200 -12.705 0.189 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.247 -11.666 1.185 1.00 1.00 H new ATOM 2062 N TYR A 141 8.851 -7.114 -2.059 1.00 1.00 N ATOM 2063 CA TYR A 141 9.365 -6.322 -3.209 1.00 1.00 C ATOM 2064 C TYR A 141 10.686 -6.914 -3.701 1.00 1.00 C ATOM 2065 O TYR A 141 11.600 -7.147 -2.935 1.00 1.00 O ATOM 2066 CB TYR A 141 9.594 -4.872 -2.766 1.00 1.00 C ATOM 2067 CG TYR A 141 10.217 -4.095 -3.901 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.610 -4.069 -4.045 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.407 -3.401 -4.806 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.192 -3.350 -5.094 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.989 -2.682 -5.855 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.381 -2.656 -6.000 1.00 1.00 C ATOM 2073 OH TYR A 141 11.954 -1.948 -7.035 1.00 1.00 O ATOM 0 H TYR A 141 8.908 -6.651 -1.152 1.00 1.00 H new ATOM 0 HA TYR A 141 8.635 -6.351 -4.018 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.648 -4.415 -2.474 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.245 -4.845 -1.892 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.235 -4.604 -3.346 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.333 -3.420 -4.695 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.266 -3.330 -5.205 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.364 -2.146 -6.554 1.00 1.00 H new ATOM 0 HH TYR A 141 12.796 -2.375 -7.297 1.00 1.00 H new ATOM 2083 N THR A 142 10.794 -7.150 -4.985 1.00 1.00 N ATOM 2084 CA THR A 142 12.054 -7.717 -5.552 1.00 1.00 C ATOM 2085 C THR A 142 12.353 -7.031 -6.886 1.00 1.00 C ATOM 2086 O THR A 142 11.477 -6.843 -7.707 1.00 1.00 O ATOM 2087 CB THR A 142 11.879 -9.221 -5.780 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.088 -9.761 -6.294 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.747 -9.462 -6.781 1.00 1.00 C ATOM 0 H THR A 142 10.058 -6.973 -5.668 1.00 1.00 H new ATOM 0 HA THR A 142 12.878 -7.550 -4.859 1.00 1.00 H new ATOM 0 HB THR A 142 11.633 -9.705 -4.835 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.980 -10.724 -6.440 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.625 -10.533 -6.941 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.819 -9.046 -6.388 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.989 -8.979 -7.728 1.00 1.00 H new ATOM 2097 N TYR A 143 13.582 -6.657 -7.114 1.00 1.00 N ATOM 2098 CA TYR A 143 13.928 -5.987 -8.399 1.00 1.00 C ATOM 2099 C TYR A 143 14.070 -7.045 -9.492 1.00 1.00 C ATOM 2100 O TYR A 143 14.530 -8.142 -9.246 1.00 1.00 O ATOM 2101 CB TYR A 143 15.247 -5.229 -8.246 1.00 1.00 C ATOM 2102 CG TYR A 143 15.592 -4.551 -9.552 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.958 -3.354 -9.905 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.547 -5.117 -10.407 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.276 -2.723 -11.113 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.865 -4.484 -11.615 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.229 -3.287 -11.968 1.00 1.00 C ATOM 2108 OH TYR A 143 16.539 -2.665 -13.159 1.00 1.00 O ATOM 0 H TYR A 143 14.360 -6.786 -6.467 1.00 1.00 H new ATOM 0 HA TYR A 143 13.140 -5.283 -8.668 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.163 -4.489 -7.450 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.043 -5.916 -7.959 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.223 -2.917 -9.245 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.037 -6.040 -10.135 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.785 -1.800 -11.385 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.601 -4.919 -12.275 1.00 1.00 H new ATOM 0 HH TYR A 143 17.220 -3.187 -13.633 1.00 1.00 H new ATOM 2118 N THR A 144 13.673 -6.731 -10.700 1.00 1.00 N ATOM 2119 CA THR A 144 13.782 -7.725 -11.811 1.00 1.00 C ATOM 2120 C THR A 144 14.211 -7.010 -13.095 1.00 1.00 C ATOM 2121 O THR A 144 13.961 -5.834 -13.276 1.00 1.00 O ATOM 2122 CB THR A 144 12.421 -8.409 -12.014 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.594 -9.569 -12.816 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.435 -7.457 -12.702 1.00 1.00 C ATOM 0 H THR A 144 13.278 -5.829 -10.965 1.00 1.00 H new ATOM 0 HA THR A 144 14.528 -8.480 -11.561 1.00 1.00 H new ATOM 0 HB THR A 144 12.018 -8.685 -11.040 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.728 -10.009 -12.946 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.477 -7.960 -12.837 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.295 -6.570 -12.085 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.831 -7.164 -13.674 1.00 1.00 H new ATOM 2132 N GLY A 145 14.857 -7.710 -13.986 1.00 1.00 N ATOM 2133 CA GLY A 145 15.302 -7.070 -15.254 1.00 1.00 C ATOM 2134 C GLY A 145 14.088 -6.813 -16.148 1.00 1.00 C ATOM 2135 O GLY A 145 13.464 -7.730 -16.644 1.00 1.00 O ATOM 0 H GLY A 145 15.096 -8.697 -13.890 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.815 -6.132 -15.040 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.016 -7.714 -15.768 1.00 1.00 H new ATOM 2139 N LYS A 146 13.748 -5.572 -16.357 1.00 1.00 N ATOM 2140 CA LYS A 146 12.575 -5.251 -17.217 1.00 1.00 C ATOM 2141 C LYS A 146 12.968 -5.380 -18.690 1.00 1.00 C ATOM 2142 O LYS A 146 12.215 -5.025 -19.575 1.00 1.00 O ATOM 2143 CB LYS A 146 12.111 -3.822 -16.937 1.00 1.00 C ATOM 2144 CG LYS A 146 11.704 -3.704 -15.468 1.00 1.00 C ATOM 2145 CD LYS A 146 11.223 -2.278 -15.175 1.00 1.00 C ATOM 2146 CE LYS A 146 12.363 -1.270 -15.387 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.393 -0.846 -16.816 1.00 1.00 N ATOM 0 H LYS A 146 14.233 -4.764 -15.968 1.00 1.00 H new ATOM 0 HA LYS A 146 11.765 -5.946 -16.996 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.911 -3.116 -17.163 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.270 -3.567 -17.581 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.912 -4.418 -15.242 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.549 -3.952 -14.826 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.385 -2.030 -15.826 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.860 -2.214 -14.149 1.00 1.00 H new ATOM 0 HE2 LYS A 146 12.220 -0.403 -14.742 1.00 1.00 H new ATOM 0 HE3 LYS A 146 13.316 -1.720 -15.110 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 13.313 -1.094 -17.232 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 11.635 -1.331 -17.338 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 12.251 0.183 -16.876 1.00 1.00 H new ATOM 2161 N SER A 147 14.143 -5.881 -18.961 1.00 1.00 N ATOM 2162 CA SER A 147 14.583 -6.023 -20.378 1.00 1.00 C ATOM 2163 C SER A 147 13.608 -6.937 -21.122 1.00 1.00 C ATOM 2164 O SER A 147 13.259 -6.692 -22.260 1.00 1.00 O ATOM 2165 CB SER A 147 15.984 -6.635 -20.417 1.00 1.00 C ATOM 2166 OG SER A 147 16.913 -5.722 -19.847 1.00 1.00 O ATOM 0 H SER A 147 14.816 -6.198 -18.263 1.00 1.00 H new ATOM 0 HA SER A 147 14.601 -5.043 -20.855 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.997 -7.576 -19.867 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.265 -6.863 -21.445 1.00 1.00 H new ATOM 0 HG SER A 147 17.811 -6.113 -19.869 1.00 1.00 H new ATOM 2172 N HIS A 148 13.159 -7.985 -20.489 1.00 1.00 N ATOM 2173 CA HIS A 148 12.199 -8.906 -21.162 1.00 1.00 C ATOM 2174 C HIS A 148 11.440 -9.705 -20.103 1.00 1.00 C ATOM 2175 O HIS A 148 11.609 -10.902 -19.977 1.00 1.00 O ATOM 2176 CB HIS A 148 12.966 -9.867 -22.071 1.00 1.00 C ATOM 2177 CG HIS A 148 11.993 -10.731 -22.825 1.00 1.00 C ATOM 2178 ND1 HIS A 148 11.110 -10.210 -23.758 1.00 1.00 N ATOM 2179 CD2 HIS A 148 11.755 -12.083 -22.798 1.00 1.00 C ATOM 2180 CE1 HIS A 148 10.389 -11.234 -24.251 1.00 1.00 C ATOM 2181 NE2 HIS A 148 10.742 -12.398 -23.699 1.00 1.00 N ATOM 0 H HIS A 148 13.414 -8.244 -19.536 1.00 1.00 H new ATOM 0 HA HIS A 148 11.495 -8.327 -21.759 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.587 -9.306 -22.769 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.636 -10.489 -21.477 1.00 1.00 H new ATOM 0 HD1 HIS A 148 11.023 -9.229 -24.023 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.275 -12.794 -22.173 1.00 1.00 H new ATOM 0 HE1 HIS A 148 9.619 -11.128 -25.001 1.00 1.00 H new ATOM 2189 N PHE A 149 10.601 -9.051 -19.340 1.00 1.00 N ATOM 2190 CA PHE A 149 9.821 -9.766 -18.284 1.00 1.00 C ATOM 2191 C PHE A 149 8.400 -10.031 -18.782 1.00 1.00 C ATOM 2192 O PHE A 149 7.689 -9.122 -19.162 1.00 1.00 O ATOM 2193 CB PHE A 149 9.748 -8.900 -17.026 1.00 1.00 C ATOM 2194 CG PHE A 149 8.953 -9.630 -15.971 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.560 -9.497 -15.931 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.607 -10.440 -15.034 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.820 -10.176 -14.957 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.866 -11.117 -14.058 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.473 -10.985 -14.020 1.00 1.00 C ATOM 0 H PHE A 149 10.422 -8.049 -19.403 1.00 1.00 H new ATOM 0 HA PHE A 149 10.315 -10.711 -18.057 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.751 -8.684 -16.659 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.280 -7.943 -17.255 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.057 -8.870 -16.652 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.682 -10.542 -15.064 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.745 -10.076 -14.928 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.369 -11.741 -13.334 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.902 -11.508 -13.267 1.00 1.00 H new ATOM 2209 N MET A 150 7.978 -11.270 -18.765 1.00 1.00 N ATOM 2210 CA MET A 150 6.594 -11.622 -19.217 1.00 1.00 C ATOM 2211 C MET A 150 5.859 -12.288 -18.054 1.00 1.00 C ATOM 2212 O MET A 150 6.436 -13.048 -17.303 1.00 1.00 O ATOM 2213 CB MET A 150 6.672 -12.591 -20.398 1.00 1.00 C ATOM 2214 CG MET A 150 7.205 -11.853 -21.629 1.00 1.00 C ATOM 2215 SD MET A 150 7.282 -12.992 -23.036 1.00 1.00 S ATOM 2216 CE MET A 150 8.592 -14.072 -22.406 1.00 1.00 C ATOM 0 H MET A 150 8.539 -12.063 -18.454 1.00 1.00 H new ATOM 0 HA MET A 150 6.062 -10.724 -19.530 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.324 -13.429 -20.152 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.686 -13.006 -20.608 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.558 -11.008 -21.867 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.195 -11.448 -21.422 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.170 -14.468 -23.241 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.248 -13.502 -21.748 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.147 -14.897 -21.849 1.00 1.00 H new ATOM 2226 N LEU A 151 4.596 -12.008 -17.887 1.00 1.00 N ATOM 2227 CA LEU A 151 3.848 -12.632 -16.758 1.00 1.00 C ATOM 2228 C LEU A 151 4.120 -14.156 -16.757 1.00 1.00 C ATOM 2229 O LEU A 151 3.983 -14.792 -17.784 1.00 1.00 O ATOM 2230 CB LEU A 151 2.349 -12.381 -16.956 1.00 1.00 C ATOM 2231 CG LEU A 151 2.069 -10.865 -16.974 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.741 -10.593 -17.685 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.990 -10.322 -15.539 1.00 1.00 C ATOM 0 H LEU A 151 4.052 -11.379 -18.478 1.00 1.00 H new ATOM 0 HA LEU A 151 4.170 -12.201 -15.810 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.016 -12.832 -17.891 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.783 -12.855 -16.154 1.00 1.00 H new ATOM 0 HG LEU A 151 2.881 -10.367 -17.504 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.547 -9.520 -17.695 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.794 -10.962 -18.709 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.065 -11.102 -17.157 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.792 -9.250 -15.566 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.186 -10.826 -15.003 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.936 -10.503 -15.029 1.00 1.00 H new ATOM 2245 N PRO A 152 4.506 -14.759 -15.640 1.00 1.00 N ATOM 2246 CA PRO A 152 4.779 -16.229 -15.628 1.00 1.00 C ATOM 2247 C PRO A 152 3.508 -17.068 -15.824 1.00 1.00 C ATOM 2248 O PRO A 152 2.411 -16.552 -15.903 1.00 1.00 O ATOM 2249 CB PRO A 152 5.375 -16.443 -14.223 1.00 1.00 C ATOM 2250 CG PRO A 152 5.037 -15.207 -13.376 1.00 1.00 C ATOM 2251 CD PRO A 152 4.701 -14.054 -14.336 1.00 1.00 C ATOM 0 HA PRO A 152 5.433 -16.541 -16.442 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.963 -17.343 -13.766 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.455 -16.581 -14.283 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.193 -15.414 -12.718 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.880 -14.939 -12.738 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.803 -13.518 -14.027 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.507 -13.322 -14.388 1.00 1.00 H new ATOM 2259 N ASP A 153 3.659 -18.363 -15.894 1.00 1.00 N ATOM 2260 CA ASP A 153 2.479 -19.254 -16.075 1.00 1.00 C ATOM 2261 C ASP A 153 1.510 -19.075 -14.904 1.00 1.00 C ATOM 2262 O ASP A 153 0.308 -19.067 -15.076 1.00 1.00 O ATOM 2263 CB ASP A 153 2.947 -20.709 -16.133 1.00 1.00 C ATOM 2264 CG ASP A 153 3.692 -20.953 -17.447 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.498 -20.176 -18.367 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.443 -21.912 -17.511 1.00 1.00 O ATOM 0 H ASP A 153 4.556 -18.844 -15.833 1.00 1.00 H new ATOM 0 HA ASP A 153 1.970 -18.996 -17.004 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.599 -20.926 -15.287 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.092 -21.381 -16.057 1.00 1.00 H new ATOM 2271 N ASP A 154 2.023 -18.944 -13.711 1.00 1.00 N ATOM 2272 CA ASP A 154 1.129 -18.780 -12.530 1.00 1.00 C ATOM 2273 C ASP A 154 0.210 -17.573 -12.742 1.00 1.00 C ATOM 2274 O ASP A 154 -0.988 -17.656 -12.561 1.00 1.00 O ATOM 2275 CB ASP A 154 1.981 -18.554 -11.279 1.00 1.00 C ATOM 2276 CG ASP A 154 1.070 -18.385 -10.061 1.00 1.00 C ATOM 2277 OD1 ASP A 154 0.401 -17.369 -9.983 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.058 -19.277 -9.228 1.00 1.00 O ATOM 0 H ASP A 154 3.022 -18.943 -13.503 1.00 1.00 H new ATOM 0 HA ASP A 154 0.524 -19.678 -12.407 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.654 -19.398 -11.128 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.604 -17.668 -11.406 1.00 1.00 H new ATOM 2283 N ASP A 155 0.761 -16.451 -13.117 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.085 -15.243 -13.332 1.00 1.00 C ATOM 2285 C ASP A 155 -0.954 -15.423 -14.581 1.00 1.00 C ATOM 2286 O ASP A 155 -2.107 -15.041 -14.603 1.00 1.00 O ATOM 2287 CB ASP A 155 0.811 -14.015 -13.502 1.00 1.00 C ATOM 2288 CG ASP A 155 1.471 -13.680 -12.162 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.961 -14.123 -11.146 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.472 -12.984 -12.173 1.00 1.00 O ATOM 0 H ASP A 155 1.759 -16.319 -13.284 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.733 -15.105 -12.467 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.573 -14.208 -14.257 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.223 -13.167 -13.853 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.416 -15.995 -15.625 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.228 -16.183 -16.863 1.00 1.00 C ATOM 2297 C VAL A 156 -2.447 -17.053 -16.536 1.00 1.00 C ATOM 2298 O VAL A 156 -3.560 -16.756 -16.919 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.380 -16.870 -17.940 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.269 -17.260 -19.126 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.718 -15.913 -18.418 1.00 1.00 C ATOM 0 H VAL A 156 0.543 -16.338 -15.675 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.557 -15.213 -17.234 1.00 1.00 H new ATOM 0 HB VAL A 156 0.077 -17.766 -17.520 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.663 -17.748 -19.890 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.047 -17.944 -18.788 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.730 -16.365 -19.545 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.320 -16.403 -19.183 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.262 -15.015 -18.835 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.354 -15.640 -17.576 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.241 -18.132 -15.837 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.379 -19.027 -15.485 1.00 1.00 C ATOM 2313 C GLN A 157 -4.413 -18.268 -14.641 1.00 1.00 C ATOM 2314 O GLN A 157 -5.605 -18.446 -14.796 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.853 -20.220 -14.685 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.024 -21.125 -15.599 1.00 1.00 C ATOM 2317 CD GLN A 157 -2.941 -21.814 -16.612 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -3.910 -22.446 -16.240 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.676 -21.715 -17.886 1.00 1.00 N ATOM 0 H GLN A 157 -1.330 -18.435 -15.492 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.855 -19.373 -16.402 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.243 -19.871 -13.851 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.685 -20.780 -14.259 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.268 -20.538 -16.119 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.496 -21.871 -15.006 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.863 -21.184 -18.198 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.282 -22.168 -18.570 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.963 -17.445 -13.730 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.916 -16.700 -12.854 1.00 1.00 C ATOM 2330 C GLY A 158 -5.673 -15.628 -13.645 1.00 1.00 C ATOM 2331 O GLY A 158 -6.888 -15.586 -13.637 1.00 1.00 O ATOM 0 H GLY A 158 -2.976 -17.256 -13.555 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.626 -17.397 -12.409 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.371 -16.233 -12.033 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.975 -14.750 -14.312 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.675 -13.676 -15.077 1.00 1.00 C ATOM 2337 C ILE A 159 -6.556 -14.298 -16.164 1.00 1.00 C ATOM 2338 O ILE A 159 -7.666 -13.863 -16.399 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.634 -12.746 -15.719 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.325 -11.506 -16.312 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.896 -13.492 -16.831 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.735 -10.527 -15.202 1.00 1.00 C ATOM 0 H ILE A 159 -3.956 -14.728 -14.361 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.305 -13.102 -14.398 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.925 -12.430 -14.954 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.653 -11.009 -17.011 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.205 -11.811 -16.878 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.158 -12.831 -17.285 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.393 -14.364 -16.413 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.610 -13.814 -17.589 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.222 -9.658 -15.645 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.426 -11.021 -14.518 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.849 -10.207 -14.654 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.077 -15.314 -16.822 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.894 -15.963 -17.885 1.00 1.00 C ATOM 2356 C GLN A 160 -8.130 -16.610 -17.257 1.00 1.00 C ATOM 2357 O GLN A 160 -9.210 -16.573 -17.808 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.058 -17.031 -18.595 1.00 1.00 C ATOM 2359 CG GLN A 160 -4.969 -16.357 -19.433 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.612 -15.646 -20.627 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -6.415 -16.225 -21.331 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -5.292 -14.408 -20.886 1.00 1.00 N ATOM 0 H GLN A 160 -5.155 -15.724 -16.671 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.209 -15.212 -18.609 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.606 -17.700 -17.863 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.696 -17.642 -19.233 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.417 -15.641 -18.824 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.251 -17.100 -19.781 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.618 -13.921 -20.295 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -5.716 -13.927 -21.679 1.00 1.00 H new ATOM 2371 N SER A 161 -7.976 -17.213 -16.112 1.00 1.00 N ATOM 2372 CA SER A 161 -9.138 -17.874 -15.451 1.00 1.00 C ATOM 2373 C SER A 161 -10.191 -16.831 -15.061 1.00 1.00 C ATOM 2374 O SER A 161 -11.365 -17.131 -14.972 1.00 1.00 O ATOM 2375 CB SER A 161 -8.659 -18.598 -14.193 1.00 1.00 C ATOM 2376 OG SER A 161 -8.295 -17.638 -13.210 1.00 1.00 O ATOM 0 H SER A 161 -7.094 -17.277 -15.603 1.00 1.00 H new ATOM 0 HA SER A 161 -9.582 -18.586 -16.146 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.447 -19.247 -13.810 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.807 -19.236 -14.428 1.00 1.00 H new ATOM 0 HG SER A 161 -7.555 -17.090 -13.546 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.787 -15.612 -14.813 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.779 -14.566 -14.413 1.00 1.00 C ATOM 2384 C LEU A 162 -11.380 -13.900 -15.655 1.00 1.00 C ATOM 2385 O LEU A 162 -12.583 -13.820 -15.804 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.079 -13.493 -13.571 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.649 -14.071 -12.216 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.768 -13.044 -11.499 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.882 -14.393 -11.347 1.00 1.00 C ATOM 0 H LEU A 162 -8.819 -15.295 -14.869 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.573 -15.041 -13.836 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.207 -13.114 -14.105 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.750 -12.648 -13.416 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.094 -14.995 -12.380 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.456 -13.443 -10.534 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.888 -12.833 -12.106 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.333 -12.124 -11.346 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.556 -14.802 -10.390 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.455 -13.481 -11.176 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.508 -15.124 -11.860 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.554 -13.407 -16.539 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.077 -12.726 -17.765 1.00 1.00 C ATOM 2403 C TYR A 163 -11.211 -13.733 -18.910 1.00 1.00 C ATOM 2404 O TYR A 163 -11.771 -13.435 -19.947 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.108 -11.613 -18.166 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.125 -10.538 -17.105 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.237 -10.609 -16.025 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.027 -9.472 -17.200 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.254 -9.616 -15.038 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.042 -8.478 -16.214 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.156 -8.551 -15.133 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.171 -7.574 -14.160 1.00 1.00 O ATOM 0 H TYR A 163 -9.537 -13.445 -16.467 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.060 -12.304 -17.555 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.101 -12.014 -18.279 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.395 -11.194 -19.131 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.539 -11.430 -15.953 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.711 -9.416 -18.034 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.571 -9.672 -14.203 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.737 -7.655 -16.288 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.822 -7.942 -13.322 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.702 -14.923 -18.735 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.799 -15.952 -19.816 1.00 1.00 C ATOM 2424 C GLY A 164 -9.514 -15.939 -20.647 1.00 1.00 C ATOM 2425 O GLY A 164 -9.430 -15.286 -21.668 1.00 1.00 O ATOM 0 H GLY A 164 -10.222 -15.229 -17.889 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.954 -16.939 -19.381 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.659 -15.746 -20.453 1.00 1.00 H new