USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 108 SER OG : rot -99:sc= 1.96 USER MOD Set 1.2: A 143 TYR OH : rot 100:sc= 0.799 USER MOD Set 2.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 97 HIS : no HE2:sc= -4.42! C(o=-4.4!,f=-12!) USER MOD Single : A 7 THR OG1 : rot 24:sc= 0.24 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -162:sc= 0.0132 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc=-0.00641 K(o=-0.0064,f=-1.7!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.344 USER MOD Single : A 21 ASN : amide:sc= -3.65! C(o=-3.7!,f=-1.8!) USER MOD Single : A 22 TYR OH : rot -62:sc= 0.00569 USER MOD Single : A 23 THR OG1 : rot 171:sc= 0.27 USER MOD Single : A 26 MET CE :methyl -152:sc= -0.286 (180deg=-1.39!) USER MOD Single : A 27 THR OG1 : rot -77:sc= 0.191 USER MOD Single : A 28 HIS : no HD1:sc= -4.75! C(o=-4.7!,f=-6.6!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 141:sc= -1.1 (180deg=-4.28!) USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= -0.0429 (180deg=-0.453) USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= 0.506 (180deg=0.0974) USER MOD Single : A 43 SER OG : rot -28:sc= -0.225 USER MOD Single : A 46 THR OG1 : rot -62:sc= -0.0949 USER MOD Single : A 49 ASN : amide:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0303 X(o=-0.03,f=0) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.174 (180deg=-1.39!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -4.88! C(o=-4.9!,f=-5.8!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.915 K(o=-0.91,f=-3.2!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -164:sc= -0.0036 (180deg=-0.285) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -3.59! K(o=-3.6!,f=-0.51) USER MOD Single : A 124 SER OG : rot -26:sc= 0.803 USER MOD Single : A 130 SER OG : rot 180:sc= 0.05 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl -157:sc= -0.433 (180deg=-2.29) USER MOD Single : A 141 TYR OH : rot 100:sc= 0.35 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+ 159:sc= 1.16 (180deg=-0.142!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -1.88 K(o=-1.9,f=-3.6!) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.39) USER MOD Single : A 160 GLN : amide:sc= -2.17 K(o=-2.2,f=-0.93) USER MOD Single : A 161 SER OG : rot -33:sc= 1.02 USER MOD Single : A 163 TYR OH : rot -27:sc= 0.181 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -13.160 -13.731 -8.697 1.00 1.00 N ATOM 2 CA THR A 7 -14.488 -13.273 -8.198 1.00 1.00 C ATOM 3 C THR A 7 -14.647 -11.776 -8.470 1.00 1.00 C ATOM 4 O THR A 7 -15.701 -11.314 -8.859 1.00 1.00 O ATOM 5 CB THR A 7 -14.583 -13.529 -6.692 1.00 1.00 C ATOM 6 OG1 THR A 7 -14.224 -14.876 -6.419 1.00 1.00 O ATOM 7 CG2 THR A 7 -16.014 -13.272 -6.218 1.00 1.00 C ATOM 0 HA THR A 7 -15.277 -13.822 -8.711 1.00 1.00 H new ATOM 0 HB THR A 7 -13.904 -12.859 -6.165 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.650 -15.214 -7.138 1.00 1.00 H new ATOM 0 HG21 THR A 7 -16.080 -13.455 -5.145 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.286 -12.238 -6.427 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.697 -13.940 -6.743 1.00 1.00 H new ATOM 15 N LEU A 8 -13.606 -11.010 -8.262 1.00 1.00 N ATOM 16 CA LEU A 8 -13.692 -9.537 -8.501 1.00 1.00 C ATOM 17 C LEU A 8 -13.172 -9.214 -9.903 1.00 1.00 C ATOM 18 O LEU A 8 -12.064 -9.561 -10.260 1.00 1.00 O ATOM 19 CB LEU A 8 -12.830 -8.802 -7.470 1.00 1.00 C ATOM 20 CG LEU A 8 -13.323 -9.110 -6.051 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.391 -8.428 -5.044 1.00 1.00 C ATOM 22 CD2 LEU A 8 -14.756 -8.584 -5.863 1.00 1.00 C ATOM 0 H LEU A 8 -12.698 -11.342 -7.936 1.00 1.00 H new ATOM 0 HA LEU A 8 -14.731 -9.219 -8.411 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.788 -9.105 -7.574 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -12.870 -7.728 -7.651 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.321 -10.188 -5.892 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -12.732 -8.640 -4.031 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.377 -8.807 -5.172 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.400 -7.351 -5.212 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.096 -8.808 -4.852 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -14.771 -7.506 -6.020 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.418 -9.065 -6.583 1.00 1.00 H new ATOM 34 N LYS A 9 -13.962 -8.548 -10.699 1.00 1.00 N ATOM 35 CA LYS A 9 -13.509 -8.197 -12.074 1.00 1.00 C ATOM 36 C LYS A 9 -14.379 -7.071 -12.636 1.00 1.00 C ATOM 37 O LYS A 9 -15.477 -6.828 -12.174 1.00 1.00 O ATOM 38 CB LYS A 9 -13.596 -9.431 -12.979 1.00 1.00 C ATOM 39 CG LYS A 9 -14.941 -10.132 -12.780 1.00 1.00 C ATOM 40 CD LYS A 9 -14.991 -11.389 -13.652 1.00 1.00 C ATOM 41 CE LYS A 9 -16.165 -12.269 -13.220 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.467 -13.252 -14.297 1.00 1.00 N ATOM 0 H LYS A 9 -14.901 -8.232 -10.457 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.474 -7.858 -12.035 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.481 -9.136 -14.022 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.781 -10.118 -12.750 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.074 -10.398 -11.731 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.757 -9.460 -13.044 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -15.098 -11.112 -14.701 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.056 -11.943 -13.563 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.922 -12.790 -12.294 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -17.041 -11.653 -13.018 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -17.265 -13.852 -14.006 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.716 -12.745 -15.170 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.631 -13.847 -14.468 1.00 1.00 H new ATOM 56 N TRP A 10 -13.892 -6.381 -13.630 1.00 1.00 N ATOM 57 CA TRP A 10 -14.678 -5.265 -14.228 1.00 1.00 C ATOM 58 C TRP A 10 -15.825 -5.841 -15.064 1.00 1.00 C ATOM 59 O TRP A 10 -15.706 -6.899 -15.651 1.00 1.00 O ATOM 60 CB TRP A 10 -13.759 -4.425 -15.119 1.00 1.00 C ATOM 61 CG TRP A 10 -12.753 -3.716 -14.269 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.564 -4.231 -13.881 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.823 -2.377 -13.699 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.903 -3.297 -13.104 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.636 -2.138 -12.964 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.790 -1.356 -13.745 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.417 -0.930 -12.300 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.571 -0.139 -13.078 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.387 0.072 -12.357 1.00 1.00 C ATOM 0 H TRP A 10 -12.979 -6.543 -14.056 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.090 -4.638 -13.437 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.253 -5.064 -15.843 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.346 -3.702 -15.686 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.191 -5.212 -14.136 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.985 -3.447 -12.686 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.706 -1.509 -14.296 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.503 -0.772 -11.746 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.319 0.639 -13.121 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.226 1.010 -11.846 1.00 1.00 H new ATOM 80 N SER A 11 -16.939 -5.158 -15.118 1.00 1.00 N ATOM 81 CA SER A 11 -18.101 -5.668 -15.907 1.00 1.00 C ATOM 82 C SER A 11 -18.018 -5.165 -17.350 1.00 1.00 C ATOM 83 O SER A 11 -18.896 -5.416 -18.153 1.00 1.00 O ATOM 84 CB SER A 11 -19.400 -5.173 -15.274 1.00 1.00 C ATOM 85 OG SER A 11 -19.456 -3.756 -15.366 1.00 1.00 O ATOM 0 H SER A 11 -17.095 -4.266 -14.648 1.00 1.00 H new ATOM 0 HA SER A 11 -18.081 -6.758 -15.906 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.257 -5.616 -15.781 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.451 -5.484 -14.230 1.00 1.00 H new ATOM 0 HG SER A 11 -20.289 -3.435 -14.962 1.00 1.00 H new ATOM 91 N LYS A 12 -16.972 -4.456 -17.691 1.00 1.00 N ATOM 92 CA LYS A 12 -16.836 -3.938 -19.089 1.00 1.00 C ATOM 93 C LYS A 12 -15.365 -3.993 -19.512 1.00 1.00 C ATOM 94 O LYS A 12 -14.470 -3.962 -18.691 1.00 1.00 O ATOM 95 CB LYS A 12 -17.345 -2.495 -19.153 1.00 1.00 C ATOM 96 CG LYS A 12 -16.571 -1.623 -18.162 1.00 1.00 C ATOM 97 CD LYS A 12 -17.092 -0.187 -18.239 1.00 1.00 C ATOM 98 CE LYS A 12 -16.324 0.693 -17.251 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.775 2.107 -17.391 1.00 1.00 N ATOM 0 H LYS A 12 -16.206 -4.213 -17.063 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.427 -4.554 -19.766 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.227 -2.104 -20.163 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.410 -2.466 -18.922 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.688 -2.011 -17.150 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.506 -1.649 -18.392 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.975 0.199 -19.252 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.157 -0.164 -18.010 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.492 0.346 -16.232 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.253 0.621 -17.440 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.070 2.740 -16.963 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.882 2.339 -18.399 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.688 2.229 -16.909 1.00 1.00 H new ATOM 113 N MET A 13 -15.113 -4.097 -20.791 1.00 1.00 N ATOM 114 CA MET A 13 -13.705 -4.181 -21.284 1.00 1.00 C ATOM 115 C MET A 13 -13.159 -2.777 -21.570 1.00 1.00 C ATOM 116 O MET A 13 -12.029 -2.618 -21.987 1.00 1.00 O ATOM 117 CB MET A 13 -13.677 -5.004 -22.573 1.00 1.00 C ATOM 118 CG MET A 13 -14.221 -6.407 -22.295 1.00 1.00 C ATOM 119 SD MET A 13 -13.062 -7.306 -21.227 1.00 1.00 S ATOM 120 CE MET A 13 -14.258 -7.912 -20.009 1.00 1.00 C ATOM 0 H MET A 13 -15.826 -4.128 -21.520 1.00 1.00 H new ATOM 0 HA MET A 13 -13.086 -4.654 -20.522 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.276 -4.516 -23.342 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.658 -5.067 -22.955 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.198 -6.341 -21.815 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.362 -6.946 -23.232 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.740 -8.499 -19.251 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.755 -7.066 -19.535 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.000 -8.536 -20.507 1.00 1.00 H new ATOM 130 N ASN A 14 -13.951 -1.758 -21.359 1.00 1.00 N ATOM 131 CA ASN A 14 -13.474 -0.364 -21.628 1.00 1.00 C ATOM 132 C ASN A 14 -12.992 0.275 -20.324 1.00 1.00 C ATOM 133 O ASN A 14 -13.695 0.289 -19.335 1.00 1.00 O ATOM 134 CB ASN A 14 -14.631 0.463 -22.195 1.00 1.00 C ATOM 135 CG ASN A 14 -14.961 -0.015 -23.609 1.00 1.00 C ATOM 136 OD1 ASN A 14 -14.127 -0.592 -24.280 1.00 1.00 O ATOM 137 ND2 ASN A 14 -16.153 0.202 -24.093 1.00 1.00 N ATOM 0 H ASN A 14 -14.908 -1.828 -21.012 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.653 -0.393 -22.344 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.508 0.367 -21.554 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.362 1.519 -22.211 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.386 -0.112 -25.035 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.852 0.686 -23.529 1.00 1.00 H new ATOM 144 N LEU A 15 -11.795 0.811 -20.312 1.00 1.00 N ATOM 145 CA LEU A 15 -11.266 1.456 -19.068 1.00 1.00 C ATOM 146 C LEU A 15 -10.459 2.700 -19.452 1.00 1.00 C ATOM 147 O LEU A 15 -9.847 2.755 -20.500 1.00 1.00 O ATOM 148 CB LEU A 15 -10.346 0.479 -18.319 1.00 1.00 C ATOM 149 CG LEU A 15 -11.138 -0.730 -17.796 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.154 -1.770 -17.251 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.100 -0.300 -16.672 1.00 1.00 C ATOM 0 H LEU A 15 -11.161 0.830 -21.111 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.102 1.731 -18.425 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.552 0.139 -18.984 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.866 0.992 -17.486 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.722 -1.154 -18.613 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.706 -2.632 -16.877 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.481 -2.087 -18.048 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.573 -1.331 -16.439 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.652 -1.169 -16.314 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.529 0.131 -15.850 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.800 0.442 -17.056 1.00 1.00 H new ATOM 163 N THR A 16 -10.454 3.698 -18.604 1.00 1.00 N ATOM 164 CA THR A 16 -9.689 4.950 -18.899 1.00 1.00 C ATOM 165 C THR A 16 -8.927 5.367 -17.643 1.00 1.00 C ATOM 166 O THR A 16 -9.276 4.978 -16.546 1.00 1.00 O ATOM 167 CB THR A 16 -10.669 6.058 -19.293 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.389 6.480 -18.143 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.648 5.525 -20.341 1.00 1.00 C ATOM 0 H THR A 16 -10.951 3.700 -17.713 1.00 1.00 H new ATOM 0 HA THR A 16 -8.989 4.778 -19.717 1.00 1.00 H new ATOM 0 HB THR A 16 -10.118 6.902 -19.708 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.016 7.191 -18.392 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.346 6.314 -20.622 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.096 5.199 -21.222 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.201 4.682 -19.927 1.00 1.00 H new ATOM 177 N TYR A 17 -7.888 6.156 -17.782 1.00 1.00 N ATOM 178 CA TYR A 17 -7.118 6.588 -16.571 1.00 1.00 C ATOM 179 C TYR A 17 -6.601 8.019 -16.743 1.00 1.00 C ATOM 180 O TYR A 17 -6.528 8.551 -17.838 1.00 1.00 O ATOM 181 CB TYR A 17 -5.944 5.635 -16.316 1.00 1.00 C ATOM 182 CG TYR A 17 -4.933 5.724 -17.431 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.046 4.888 -18.548 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.873 6.632 -17.340 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.096 4.960 -19.574 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.925 6.707 -18.366 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.036 5.871 -19.483 1.00 1.00 C ATOM 188 OH TYR A 17 -2.098 5.942 -20.493 1.00 1.00 O ATOM 0 H TYR A 17 -7.542 6.517 -18.671 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.789 6.560 -15.713 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.468 5.882 -15.367 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.311 4.612 -16.232 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.865 4.188 -18.618 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.786 7.276 -16.477 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.180 4.314 -20.435 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.108 7.410 -18.296 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.432 6.626 -20.273 1.00 1.00 H new ATOM 198 N ARG A 18 -6.259 8.646 -15.645 1.00 1.00 N ATOM 199 CA ARG A 18 -5.757 10.054 -15.674 1.00 1.00 C ATOM 200 C ARG A 18 -4.634 10.213 -14.641 1.00 1.00 C ATOM 201 O ARG A 18 -4.779 9.842 -13.493 1.00 1.00 O ATOM 202 CB ARG A 18 -6.911 10.998 -15.295 1.00 1.00 C ATOM 203 CG ARG A 18 -6.477 12.477 -15.421 1.00 1.00 C ATOM 204 CD ARG A 18 -6.670 12.964 -16.864 1.00 1.00 C ATOM 205 NE ARG A 18 -5.650 14.015 -17.187 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.477 15.059 -16.419 1.00 1.00 C ATOM 207 NH1 ARG A 18 -6.288 15.298 -15.426 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.512 15.898 -16.679 1.00 1.00 N ATOM 0 H ARG A 18 -6.308 8.234 -14.713 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.382 10.292 -16.669 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.768 10.810 -15.942 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.232 10.795 -14.273 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -7.062 13.095 -14.740 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.432 12.583 -15.130 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -6.575 12.127 -17.556 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.674 13.368 -16.990 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.078 13.913 -18.025 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -7.068 14.667 -15.241 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -6.142 16.116 -14.834 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -3.898 15.737 -17.477 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.372 16.714 -16.084 1.00 1.00 H new ATOM 222 N ILE A 19 -3.526 10.786 -15.031 1.00 1.00 N ATOM 223 CA ILE A 19 -2.410 10.995 -14.062 1.00 1.00 C ATOM 224 C ILE A 19 -2.616 12.342 -13.358 1.00 1.00 C ATOM 225 O ILE A 19 -2.575 13.386 -13.978 1.00 1.00 O ATOM 226 CB ILE A 19 -1.074 11.007 -14.813 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.812 9.621 -15.415 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.053 11.361 -13.839 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.380 9.694 -16.372 1.00 1.00 C ATOM 0 H ILE A 19 -3.345 11.118 -15.978 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.399 10.190 -13.328 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.112 11.748 -15.612 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.611 8.901 -14.622 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.697 9.271 -15.946 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.004 11.370 -14.371 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.132 12.346 -13.410 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.091 10.619 -13.041 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.565 8.708 -16.799 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.161 10.401 -17.172 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.264 10.025 -15.827 1.00 1.00 H new ATOM 241 N VAL A 20 -2.845 12.329 -12.070 1.00 1.00 N ATOM 242 CA VAL A 20 -3.062 13.614 -11.338 1.00 1.00 C ATOM 243 C VAL A 20 -1.750 14.405 -11.291 1.00 1.00 C ATOM 244 O VAL A 20 -1.730 15.608 -11.463 1.00 1.00 O ATOM 245 CB VAL A 20 -3.533 13.310 -9.911 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.521 14.594 -9.074 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.957 12.753 -9.961 1.00 1.00 C ATOM 0 H VAL A 20 -2.891 11.488 -11.495 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.819 14.205 -11.853 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.863 12.579 -9.457 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.857 14.371 -8.061 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.509 14.997 -9.040 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.189 15.328 -9.524 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.298 12.535 -8.949 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.620 13.489 -10.416 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.969 11.838 -10.553 1.00 1.00 H new ATOM 257 N ASN A 21 -0.648 13.759 -11.052 1.00 1.00 N ATOM 258 CA ASN A 21 0.632 14.517 -10.990 1.00 1.00 C ATOM 259 C ASN A 21 1.814 13.559 -11.089 1.00 1.00 C ATOM 260 O ASN A 21 1.691 12.374 -10.850 1.00 1.00 O ATOM 261 CB ASN A 21 0.710 15.275 -9.664 1.00 1.00 C ATOM 262 CG ASN A 21 0.754 14.272 -8.510 1.00 1.00 C ATOM 263 OD1 ASN A 21 1.770 14.117 -7.862 1.00 1.00 O ATOM 264 ND2 ASN A 21 -0.313 13.576 -8.229 1.00 1.00 N ATOM 0 H ASN A 21 -0.575 12.753 -10.898 1.00 1.00 H new ATOM 0 HA ASN A 21 0.669 15.220 -11.823 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.597 15.908 -9.645 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.153 15.933 -9.557 1.00 1.00 H new ATOM 0 HD21 ASN A 21 -0.295 12.901 -7.465 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -1.165 13.707 -8.774 1.00 1.00 H new ATOM 271 N TYR A 22 2.962 14.077 -11.431 1.00 1.00 N ATOM 272 CA TYR A 22 4.174 13.225 -11.543 1.00 1.00 C ATOM 273 C TYR A 22 5.026 13.439 -10.287 1.00 1.00 C ATOM 274 O TYR A 22 4.574 14.044 -9.334 1.00 1.00 O ATOM 275 CB TYR A 22 4.953 13.633 -12.794 1.00 1.00 C ATOM 276 CG TYR A 22 4.019 13.621 -13.985 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.841 12.446 -14.726 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.327 14.785 -14.347 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.974 12.434 -15.826 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.459 14.772 -15.449 1.00 1.00 C ATOM 281 CZ TYR A 22 2.283 13.596 -16.188 1.00 1.00 C ATOM 282 OH TYR A 22 1.428 13.580 -17.273 1.00 1.00 O ATOM 0 H TYR A 22 3.111 15.064 -11.639 1.00 1.00 H new ATOM 0 HA TYR A 22 3.906 12.172 -11.625 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.382 14.626 -12.663 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.783 12.947 -12.960 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.373 11.548 -14.449 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.462 15.692 -13.777 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.838 11.527 -16.396 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.926 15.669 -15.727 1.00 1.00 H new ATOM 0 HH TYR A 22 1.934 13.371 -18.086 1.00 1.00 H new ATOM 292 N THR A 23 6.238 12.939 -10.265 1.00 1.00 N ATOM 293 CA THR A 23 7.099 13.108 -9.052 1.00 1.00 C ATOM 294 C THR A 23 8.381 13.891 -9.414 1.00 1.00 C ATOM 295 O THR A 23 8.896 13.743 -10.505 1.00 1.00 O ATOM 296 CB THR A 23 7.495 11.721 -8.540 1.00 1.00 C ATOM 297 OG1 THR A 23 8.681 11.824 -7.765 1.00 1.00 O ATOM 298 CG2 THR A 23 7.736 10.789 -9.730 1.00 1.00 C ATOM 0 H THR A 23 6.667 12.422 -11.033 1.00 1.00 H new ATOM 0 HA THR A 23 6.548 13.658 -8.289 1.00 1.00 H new ATOM 0 HB THR A 23 6.694 11.317 -7.921 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.856 10.969 -7.320 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.018 9.801 -9.367 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.824 10.711 -10.322 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.538 11.190 -10.350 1.00 1.00 H new ATOM 306 N PRO A 24 8.924 14.697 -8.511 1.00 1.00 N ATOM 307 CA PRO A 24 10.184 15.445 -8.809 1.00 1.00 C ATOM 308 C PRO A 24 11.373 14.490 -8.917 1.00 1.00 C ATOM 309 O PRO A 24 12.435 14.831 -9.399 1.00 1.00 O ATOM 310 CB PRO A 24 10.336 16.341 -7.581 1.00 1.00 C ATOM 311 CG PRO A 24 9.395 15.819 -6.491 1.00 1.00 C ATOM 312 CD PRO A 24 8.342 14.929 -7.154 1.00 1.00 C ATOM 0 HA PRO A 24 10.149 15.990 -9.752 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.368 16.333 -7.229 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.093 17.374 -7.831 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.954 15.255 -5.745 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.918 16.650 -5.971 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.198 13.996 -6.609 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.371 15.420 -7.207 1.00 1.00 H new ATOM 320 N ASP A 25 11.173 13.290 -8.459 1.00 1.00 N ATOM 321 CA ASP A 25 12.241 12.250 -8.496 1.00 1.00 C ATOM 322 C ASP A 25 12.676 11.991 -9.940 1.00 1.00 C ATOM 323 O ASP A 25 13.843 11.798 -10.218 1.00 1.00 O ATOM 324 CB ASP A 25 11.712 10.952 -7.879 1.00 1.00 C ATOM 325 CG ASP A 25 11.546 11.133 -6.369 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.194 12.010 -5.822 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.776 10.389 -5.785 1.00 1.00 O ATOM 0 H ASP A 25 10.293 12.976 -8.050 1.00 1.00 H new ATOM 0 HA ASP A 25 13.100 12.603 -7.926 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.757 10.685 -8.331 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.401 10.133 -8.084 1.00 1.00 H new ATOM 332 N MET A 26 11.746 11.970 -10.860 1.00 1.00 N ATOM 333 CA MET A 26 12.096 11.706 -12.292 1.00 1.00 C ATOM 334 C MET A 26 11.319 12.666 -13.190 1.00 1.00 C ATOM 335 O MET A 26 10.375 13.302 -12.766 1.00 1.00 O ATOM 336 CB MET A 26 11.714 10.269 -12.650 1.00 1.00 C ATOM 337 CG MET A 26 12.650 9.297 -11.933 1.00 1.00 C ATOM 338 SD MET A 26 12.197 7.596 -12.358 1.00 1.00 S ATOM 339 CE MET A 26 10.566 7.578 -11.572 1.00 1.00 C ATOM 0 H MET A 26 10.754 12.125 -10.682 1.00 1.00 H new ATOM 0 HA MET A 26 13.167 11.851 -12.437 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.681 10.074 -12.362 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.778 10.123 -13.728 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.683 9.492 -12.220 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.586 9.443 -10.855 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.318 6.560 -11.271 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.578 8.223 -10.694 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.818 7.940 -12.278 1.00 1.00 H new ATOM 349 N THR A 27 11.712 12.781 -14.429 1.00 1.00 N ATOM 350 CA THR A 27 10.997 13.708 -15.347 1.00 1.00 C ATOM 351 C THR A 27 9.631 13.117 -15.704 1.00 1.00 C ATOM 352 O THR A 27 9.395 11.932 -15.569 1.00 1.00 O ATOM 353 CB THR A 27 11.821 13.900 -16.621 1.00 1.00 C ATOM 354 OG1 THR A 27 11.929 12.659 -17.303 1.00 1.00 O ATOM 355 CG2 THR A 27 13.218 14.412 -16.258 1.00 1.00 C ATOM 0 H THR A 27 12.495 12.275 -14.843 1.00 1.00 H new ATOM 0 HA THR A 27 10.859 14.672 -14.857 1.00 1.00 H new ATOM 0 HB THR A 27 11.329 14.628 -17.266 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.599 12.099 -16.859 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.803 14.548 -17.167 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.132 15.365 -15.736 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.714 13.688 -15.612 1.00 1.00 H new ATOM 363 N HIS A 28 8.726 13.944 -16.147 1.00 1.00 N ATOM 364 CA HIS A 28 7.364 13.455 -16.502 1.00 1.00 C ATOM 365 C HIS A 28 7.448 12.407 -17.614 1.00 1.00 C ATOM 366 O HIS A 28 6.732 11.426 -17.607 1.00 1.00 O ATOM 367 CB HIS A 28 6.523 14.641 -16.975 1.00 1.00 C ATOM 368 CG HIS A 28 6.433 15.650 -15.864 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.496 15.900 -15.010 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.419 16.476 -15.450 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.100 16.840 -14.133 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.842 17.227 -14.357 1.00 1.00 N ATOM 0 H HIS A 28 8.872 14.945 -16.279 1.00 1.00 H new ATOM 0 HA HIS A 28 6.905 12.995 -15.627 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.973 15.093 -17.859 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.526 14.306 -17.261 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.441 16.535 -15.903 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.724 17.234 -13.344 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.306 17.923 -13.839 1.00 1.00 H new ATOM 380 N SER A 29 8.302 12.612 -18.578 1.00 1.00 N ATOM 381 CA SER A 29 8.414 11.631 -19.697 1.00 1.00 C ATOM 382 C SER A 29 8.807 10.253 -19.157 1.00 1.00 C ATOM 383 O SER A 29 8.315 9.239 -19.608 1.00 1.00 O ATOM 384 CB SER A 29 9.482 12.107 -20.682 1.00 1.00 C ATOM 385 OG SER A 29 9.026 13.279 -21.344 1.00 1.00 O ATOM 0 H SER A 29 8.927 13.415 -18.641 1.00 1.00 H new ATOM 0 HA SER A 29 7.449 11.556 -20.199 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.413 12.313 -20.154 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.695 11.324 -21.410 1.00 1.00 H new ATOM 0 HG SER A 29 9.711 13.586 -21.974 1.00 1.00 H new ATOM 391 N GLU A 30 9.694 10.205 -18.203 1.00 1.00 N ATOM 392 CA GLU A 30 10.121 8.887 -17.649 1.00 1.00 C ATOM 393 C GLU A 30 8.947 8.214 -16.926 1.00 1.00 C ATOM 394 O GLU A 30 8.751 7.016 -17.015 1.00 1.00 O ATOM 395 CB GLU A 30 11.268 9.111 -16.664 1.00 1.00 C ATOM 396 CG GLU A 30 12.519 9.535 -17.437 1.00 1.00 C ATOM 397 CD GLU A 30 13.666 9.789 -16.457 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.688 10.855 -15.864 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.502 8.912 -16.316 1.00 1.00 O ATOM 0 H GLU A 30 10.142 11.019 -17.782 1.00 1.00 H new ATOM 0 HA GLU A 30 10.450 8.241 -18.463 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.996 9.878 -15.939 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.465 8.198 -16.103 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.800 8.758 -18.148 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.314 10.437 -18.014 1.00 1.00 H new ATOM 406 N VAL A 31 8.170 8.974 -16.206 1.00 1.00 N ATOM 407 CA VAL A 31 7.014 8.383 -15.469 1.00 1.00 C ATOM 408 C VAL A 31 5.939 7.908 -16.458 1.00 1.00 C ATOM 409 O VAL A 31 5.332 6.871 -16.273 1.00 1.00 O ATOM 410 CB VAL A 31 6.427 9.444 -14.530 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.096 8.955 -13.947 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.409 9.705 -13.385 1.00 1.00 C ATOM 0 H VAL A 31 8.284 9.981 -16.095 1.00 1.00 H new ATOM 0 HA VAL A 31 7.354 7.525 -14.890 1.00 1.00 H new ATOM 0 HB VAL A 31 6.257 10.361 -15.093 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.689 9.716 -13.282 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.392 8.766 -14.757 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.260 8.034 -13.387 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.995 10.459 -12.715 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.577 8.781 -12.832 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.356 10.061 -13.792 1.00 1.00 H new ATOM 422 N GLU A 32 5.684 8.662 -17.494 1.00 1.00 N ATOM 423 CA GLU A 32 4.634 8.247 -18.470 1.00 1.00 C ATOM 424 C GLU A 32 4.991 6.892 -19.086 1.00 1.00 C ATOM 425 O GLU A 32 4.178 5.990 -19.126 1.00 1.00 O ATOM 426 CB GLU A 32 4.518 9.295 -19.580 1.00 1.00 C ATOM 427 CG GLU A 32 3.900 10.575 -19.015 1.00 1.00 C ATOM 428 CD GLU A 32 3.857 11.645 -20.108 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.287 11.353 -21.212 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.398 12.739 -19.823 1.00 1.00 O ATOM 0 H GLU A 32 6.154 9.542 -17.706 1.00 1.00 H new ATOM 0 HA GLU A 32 3.682 8.161 -17.946 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.502 9.508 -19.997 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.903 8.911 -20.394 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.894 10.374 -18.648 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.484 10.930 -18.166 1.00 1.00 H new ATOM 437 N LYS A 33 6.192 6.737 -19.571 1.00 1.00 N ATOM 438 CA LYS A 33 6.573 5.433 -20.185 1.00 1.00 C ATOM 439 C LYS A 33 6.486 4.315 -19.139 1.00 1.00 C ATOM 440 O LYS A 33 6.178 3.187 -19.457 1.00 1.00 O ATOM 441 CB LYS A 33 7.995 5.516 -20.757 1.00 1.00 C ATOM 442 CG LYS A 33 8.981 5.924 -19.661 1.00 1.00 C ATOM 443 CD LYS A 33 10.418 5.837 -20.195 1.00 1.00 C ATOM 444 CE LYS A 33 10.688 6.976 -21.185 1.00 1.00 C ATOM 445 NZ LYS A 33 12.159 7.130 -21.372 1.00 1.00 N ATOM 0 H LYS A 33 6.921 7.450 -19.569 1.00 1.00 H new ATOM 0 HA LYS A 33 5.882 5.208 -20.997 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.284 4.552 -21.176 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.026 6.239 -21.572 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.768 6.940 -19.327 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.865 5.273 -18.794 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.125 5.891 -19.367 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.574 4.876 -20.685 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.209 6.763 -22.141 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.258 7.906 -20.813 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.345 7.902 -22.043 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.604 7.351 -20.458 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.556 6.244 -21.745 1.00 1.00 H new ATOM 459 N ALA A 34 6.758 4.611 -17.895 1.00 1.00 N ATOM 460 CA ALA A 34 6.688 3.548 -16.849 1.00 1.00 C ATOM 461 C ALA A 34 5.272 2.966 -16.787 1.00 1.00 C ATOM 462 O ALA A 34 5.087 1.763 -16.786 1.00 1.00 O ATOM 463 CB ALA A 34 7.054 4.140 -15.489 1.00 1.00 C ATOM 0 H ALA A 34 7.024 5.537 -17.559 1.00 1.00 H new ATOM 0 HA ALA A 34 7.391 2.755 -17.103 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.002 3.362 -14.728 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.066 4.543 -15.528 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.355 4.939 -15.240 1.00 1.00 H new ATOM 469 N PHE A 35 4.268 3.800 -16.732 1.00 1.00 N ATOM 470 CA PHE A 35 2.876 3.268 -16.667 1.00 1.00 C ATOM 471 C PHE A 35 2.528 2.564 -17.980 1.00 1.00 C ATOM 472 O PHE A 35 1.869 1.543 -17.987 1.00 1.00 O ATOM 473 CB PHE A 35 1.875 4.404 -16.421 1.00 1.00 C ATOM 474 CG PHE A 35 2.026 4.936 -15.010 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.767 4.100 -13.912 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.418 6.265 -14.796 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.903 4.592 -12.610 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.552 6.754 -13.492 1.00 1.00 C ATOM 479 CZ PHE A 35 2.296 5.918 -12.399 1.00 1.00 C ATOM 0 H PHE A 35 4.350 4.817 -16.729 1.00 1.00 H new ATOM 0 HA PHE A 35 2.817 2.559 -15.842 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.040 5.206 -17.140 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.858 4.043 -16.575 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.463 3.076 -14.073 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.617 6.911 -15.638 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.704 3.948 -11.766 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.853 7.778 -13.329 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.402 6.296 -11.393 1.00 1.00 H new ATOM 489 N LYS A 36 2.953 3.101 -19.093 1.00 1.00 N ATOM 490 CA LYS A 36 2.626 2.453 -20.396 1.00 1.00 C ATOM 491 C LYS A 36 3.202 1.037 -20.421 1.00 1.00 C ATOM 492 O LYS A 36 2.553 0.104 -20.852 1.00 1.00 O ATOM 493 CB LYS A 36 3.231 3.267 -21.539 1.00 1.00 C ATOM 494 CG LYS A 36 2.479 4.591 -21.669 1.00 1.00 C ATOM 495 CD LYS A 36 3.078 5.411 -22.811 1.00 1.00 C ATOM 496 CE LYS A 36 2.322 6.734 -22.936 1.00 1.00 C ATOM 497 NZ LYS A 36 2.442 7.492 -21.659 1.00 1.00 N ATOM 0 H LYS A 36 3.508 3.954 -19.156 1.00 1.00 H new ATOM 0 HA LYS A 36 1.543 2.408 -20.515 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.288 3.453 -21.349 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.169 2.707 -22.472 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.422 4.403 -21.858 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.542 5.150 -20.735 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.135 5.600 -22.623 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.015 4.854 -23.746 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.727 7.321 -23.760 1.00 1.00 H new ATOM 0 HE3 LYS A 36 1.273 6.546 -23.164 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.561 8.504 -21.866 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 1.582 7.354 -21.091 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.267 7.148 -21.127 1.00 1.00 H new ATOM 511 N LYS A 37 4.406 0.860 -19.951 1.00 1.00 N ATOM 512 CA LYS A 37 4.998 -0.506 -19.943 1.00 1.00 C ATOM 513 C LYS A 37 4.123 -1.428 -19.095 1.00 1.00 C ATOM 514 O LYS A 37 3.883 -2.567 -19.444 1.00 1.00 O ATOM 515 CB LYS A 37 6.410 -0.448 -19.351 1.00 1.00 C ATOM 516 CG LYS A 37 7.342 0.267 -20.328 1.00 1.00 C ATOM 517 CD LYS A 37 8.753 0.327 -19.742 1.00 1.00 C ATOM 518 CE LYS A 37 9.678 1.037 -20.729 1.00 1.00 C ATOM 519 NZ LYS A 37 9.831 0.198 -21.952 1.00 1.00 N ATOM 0 H LYS A 37 5.002 1.597 -19.575 1.00 1.00 H new ATOM 0 HA LYS A 37 5.051 -0.889 -20.962 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.394 0.077 -18.396 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.775 -1.456 -19.155 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.356 -0.258 -21.283 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.976 1.275 -20.524 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.742 0.857 -18.790 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.119 -0.680 -19.542 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.268 2.012 -20.992 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.651 1.213 -20.271 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.680 0.496 -22.474 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.926 -0.801 -21.678 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.994 0.313 -22.559 1.00 1.00 H new ATOM 533 N ALA A 38 3.649 -0.942 -17.980 1.00 1.00 N ATOM 534 CA ALA A 38 2.791 -1.785 -17.098 1.00 1.00 C ATOM 535 C ALA A 38 1.525 -2.218 -17.847 1.00 1.00 C ATOM 536 O ALA A 38 1.129 -3.364 -17.799 1.00 1.00 O ATOM 537 CB ALA A 38 2.400 -0.981 -15.855 1.00 1.00 C ATOM 0 H ALA A 38 3.819 0.005 -17.641 1.00 1.00 H new ATOM 0 HA ALA A 38 3.348 -2.674 -16.803 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.773 -1.594 -15.208 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.300 -0.686 -15.315 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.849 -0.090 -16.156 1.00 1.00 H new ATOM 543 N PHE A 39 0.885 -1.312 -18.537 1.00 1.00 N ATOM 544 CA PHE A 39 -0.358 -1.678 -19.280 1.00 1.00 C ATOM 545 C PHE A 39 -0.024 -2.662 -20.404 1.00 1.00 C ATOM 546 O PHE A 39 -0.770 -3.580 -20.679 1.00 1.00 O ATOM 547 CB PHE A 39 -0.997 -0.416 -19.875 1.00 1.00 C ATOM 548 CG PHE A 39 -1.722 0.350 -18.789 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.884 -0.185 -18.218 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.239 1.592 -18.356 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.561 0.519 -17.215 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.917 2.296 -17.353 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.077 1.760 -16.783 1.00 1.00 C ATOM 0 H PHE A 39 1.168 -0.335 -18.619 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.059 -2.147 -18.590 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.230 0.213 -20.327 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.694 -0.689 -20.668 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.258 -1.142 -18.552 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.344 2.006 -18.796 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.456 0.105 -16.775 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.544 3.253 -17.019 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.599 2.304 -16.010 1.00 1.00 H new ATOM 563 N LYS A 40 1.086 -2.476 -21.062 1.00 1.00 N ATOM 564 CA LYS A 40 1.456 -3.399 -22.172 1.00 1.00 C ATOM 565 C LYS A 40 1.573 -4.830 -21.639 1.00 1.00 C ATOM 566 O LYS A 40 1.030 -5.756 -22.205 1.00 1.00 O ATOM 567 CB LYS A 40 2.805 -2.952 -22.755 1.00 1.00 C ATOM 568 CG LYS A 40 3.247 -3.871 -23.906 1.00 1.00 C ATOM 569 CD LYS A 40 2.216 -3.851 -25.043 1.00 1.00 C ATOM 570 CE LYS A 40 2.876 -4.329 -26.342 1.00 1.00 C ATOM 571 NZ LYS A 40 3.486 -5.672 -26.127 1.00 1.00 N ATOM 0 H LYS A 40 1.753 -1.726 -20.880 1.00 1.00 H new ATOM 0 HA LYS A 40 0.689 -3.373 -22.946 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.726 -1.926 -23.115 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.562 -2.957 -21.971 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.218 -3.549 -24.283 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.370 -4.890 -23.538 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.372 -4.494 -24.794 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.822 -2.843 -25.173 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.136 -4.378 -27.141 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.639 -3.618 -26.657 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.643 -6.133 -27.046 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.395 -5.565 -25.633 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.846 -6.256 -25.552 1.00 1.00 H new ATOM 585 N VAL A 41 2.281 -5.020 -20.561 1.00 1.00 N ATOM 586 CA VAL A 41 2.438 -6.394 -20.001 1.00 1.00 C ATOM 587 C VAL A 41 1.068 -6.986 -19.631 1.00 1.00 C ATOM 588 O VAL A 41 0.814 -8.155 -19.850 1.00 1.00 O ATOM 589 CB VAL A 41 3.334 -6.333 -18.761 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.361 -7.699 -18.073 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.756 -5.948 -19.183 1.00 1.00 C ATOM 0 H VAL A 41 2.759 -4.283 -20.042 1.00 1.00 H new ATOM 0 HA VAL A 41 2.896 -7.036 -20.754 1.00 1.00 H new ATOM 0 HB VAL A 41 2.941 -5.589 -18.068 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.000 -7.650 -17.191 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.350 -7.976 -17.773 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.752 -8.446 -18.763 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.397 -5.903 -18.303 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.144 -6.693 -19.877 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.740 -4.973 -19.670 1.00 1.00 H new ATOM 601 N TRP A 42 0.184 -6.201 -19.068 1.00 1.00 N ATOM 602 CA TRP A 42 -1.157 -6.746 -18.688 1.00 1.00 C ATOM 603 C TRP A 42 -2.069 -6.783 -19.916 1.00 1.00 C ATOM 604 O TRP A 42 -2.865 -7.686 -20.080 1.00 1.00 O ATOM 605 CB TRP A 42 -1.798 -5.860 -17.611 1.00 1.00 C ATOM 606 CG TRP A 42 -1.106 -6.069 -16.299 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.360 -5.139 -15.657 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.083 -7.260 -15.457 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.118 -5.682 -14.478 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.299 -6.987 -14.310 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.659 -8.538 -15.575 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.095 -7.947 -13.316 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.455 -9.506 -14.577 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.675 -9.210 -13.451 1.00 1.00 C ATOM 0 H TRP A 42 0.330 -5.214 -18.856 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.028 -7.755 -18.298 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.732 -4.812 -17.904 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.857 -6.098 -17.515 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.169 -4.136 -16.009 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.707 -5.179 -13.814 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.262 -8.777 -16.439 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.507 -7.714 -12.450 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.902 -10.484 -14.678 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.522 -9.959 -12.688 1.00 1.00 H new ATOM 625 N SER A 43 -1.964 -5.810 -20.779 1.00 1.00 N ATOM 626 CA SER A 43 -2.830 -5.792 -21.991 1.00 1.00 C ATOM 627 C SER A 43 -2.401 -6.907 -22.947 1.00 1.00 C ATOM 628 O SER A 43 -3.132 -7.286 -23.841 1.00 1.00 O ATOM 629 CB SER A 43 -2.700 -4.437 -22.689 1.00 1.00 C ATOM 630 OG SER A 43 -1.413 -4.334 -23.284 1.00 1.00 O ATOM 0 H SER A 43 -1.316 -5.027 -20.697 1.00 1.00 H new ATOM 0 HA SER A 43 -3.868 -5.951 -21.698 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.474 -4.331 -23.449 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.847 -3.630 -21.971 1.00 1.00 H new ATOM 0 HG SER A 43 -0.776 -4.885 -22.783 1.00 1.00 H new ATOM 636 N ASP A 44 -1.222 -7.436 -22.768 1.00 1.00 N ATOM 637 CA ASP A 44 -0.749 -8.523 -23.672 1.00 1.00 C ATOM 638 C ASP A 44 -1.694 -9.725 -23.597 1.00 1.00 C ATOM 639 O ASP A 44 -1.976 -10.352 -24.598 1.00 1.00 O ATOM 640 CB ASP A 44 0.658 -8.965 -23.262 1.00 1.00 C ATOM 641 CG ASP A 44 1.661 -7.861 -23.598 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.358 -7.057 -24.464 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.714 -7.836 -22.983 1.00 1.00 O ATOM 0 H ASP A 44 -0.566 -7.163 -22.036 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.732 -8.142 -24.693 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.685 -9.182 -22.194 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.927 -9.885 -23.781 1.00 1.00 H new ATOM 648 N VAL A 45 -2.172 -10.064 -22.421 1.00 1.00 N ATOM 649 CA VAL A 45 -3.086 -11.249 -22.287 1.00 1.00 C ATOM 650 C VAL A 45 -4.506 -10.802 -21.905 1.00 1.00 C ATOM 651 O VAL A 45 -5.452 -11.547 -22.062 1.00 1.00 O ATOM 652 CB VAL A 45 -2.536 -12.177 -21.199 1.00 1.00 C ATOM 653 CG1 VAL A 45 -1.067 -12.489 -21.491 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.644 -11.495 -19.833 1.00 1.00 C ATOM 0 H VAL A 45 -1.970 -9.574 -21.550 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.134 -11.770 -23.243 1.00 1.00 H new ATOM 0 HB VAL A 45 -3.115 -13.101 -21.190 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.675 -13.149 -20.718 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.985 -12.978 -22.462 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.493 -11.562 -21.502 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.252 -12.159 -19.063 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -2.068 -10.569 -19.842 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.689 -11.270 -19.620 1.00 1.00 H new ATOM 664 N THR A 46 -4.675 -9.599 -21.413 1.00 1.00 N ATOM 665 CA THR A 46 -6.050 -9.134 -21.036 1.00 1.00 C ATOM 666 C THR A 46 -6.667 -8.342 -22.212 1.00 1.00 C ATOM 667 O THR A 46 -6.067 -7.392 -22.673 1.00 1.00 O ATOM 668 CB THR A 46 -5.962 -8.212 -19.817 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.143 -7.095 -20.119 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.371 -8.980 -18.638 1.00 1.00 C ATOM 0 H THR A 46 -3.928 -8.922 -21.256 1.00 1.00 H new ATOM 0 HA THR A 46 -6.670 -10.000 -20.804 1.00 1.00 H new ATOM 0 HB THR A 46 -6.961 -7.862 -19.556 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.237 -7.402 -20.332 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.309 -8.323 -17.770 1.00 1.00 H new ATOM 0 HG22 THR A 46 -6.008 -9.832 -18.403 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.373 -9.334 -18.898 1.00 1.00 H new ATOM 678 N PRO A 47 -7.848 -8.692 -22.705 1.00 1.00 N ATOM 679 CA PRO A 47 -8.453 -7.917 -23.831 1.00 1.00 C ATOM 680 C PRO A 47 -8.957 -6.539 -23.370 1.00 1.00 C ATOM 681 O PRO A 47 -9.733 -5.892 -24.045 1.00 1.00 O ATOM 682 CB PRO A 47 -9.622 -8.823 -24.259 1.00 1.00 C ATOM 683 CG PRO A 47 -9.902 -9.802 -23.108 1.00 1.00 C ATOM 684 CD PRO A 47 -8.654 -9.851 -22.210 1.00 1.00 C ATOM 0 HA PRO A 47 -7.747 -7.699 -24.633 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.508 -8.226 -24.477 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.371 -9.366 -25.170 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.771 -9.478 -22.535 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.129 -10.794 -23.498 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.909 -9.746 -21.156 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.116 -10.793 -22.315 1.00 1.00 H new ATOM 692 N LEU A 48 -8.526 -6.096 -22.220 1.00 1.00 N ATOM 693 CA LEU A 48 -8.980 -4.772 -21.705 1.00 1.00 C ATOM 694 C LEU A 48 -8.390 -3.649 -22.561 1.00 1.00 C ATOM 695 O LEU A 48 -7.242 -3.692 -22.956 1.00 1.00 O ATOM 696 CB LEU A 48 -8.501 -4.605 -20.260 1.00 1.00 C ATOM 697 CG LEU A 48 -9.090 -5.714 -19.376 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.394 -5.693 -18.011 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.601 -5.499 -19.182 1.00 1.00 C ATOM 0 H LEU A 48 -7.877 -6.596 -21.613 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.068 -4.723 -21.747 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.412 -4.640 -20.223 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.801 -3.629 -19.880 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.931 -6.677 -19.861 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.808 -6.479 -17.379 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.325 -5.861 -18.145 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.552 -4.724 -17.537 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.004 -6.293 -18.553 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.773 -4.535 -18.703 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.098 -5.516 -20.152 1.00 1.00 H new ATOM 711 N ASN A 49 -9.171 -2.634 -22.837 1.00 1.00 N ATOM 712 CA ASN A 49 -8.678 -1.482 -23.655 1.00 1.00 C ATOM 713 C ASN A 49 -8.456 -0.284 -22.734 1.00 1.00 C ATOM 714 O ASN A 49 -9.367 0.174 -22.073 1.00 1.00 O ATOM 715 CB ASN A 49 -9.724 -1.125 -24.714 1.00 1.00 C ATOM 716 CG ASN A 49 -9.953 -2.331 -25.625 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.066 -2.802 -25.761 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.940 -2.853 -26.261 1.00 1.00 N ATOM 0 H ASN A 49 -10.139 -2.553 -22.527 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.743 -1.749 -24.148 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.659 -0.834 -24.235 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.387 -0.270 -25.301 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.081 -3.657 -26.873 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -8.007 -2.457 -26.146 1.00 1.00 H new ATOM 725 N PHE A 50 -7.250 0.223 -22.673 1.00 1.00 N ATOM 726 CA PHE A 50 -6.960 1.388 -21.780 1.00 1.00 C ATOM 727 C PHE A 50 -6.777 2.646 -22.629 1.00 1.00 C ATOM 728 O PHE A 50 -5.992 2.670 -23.556 1.00 1.00 O ATOM 729 CB PHE A 50 -5.666 1.117 -21.009 1.00 1.00 C ATOM 730 CG PHE A 50 -5.805 -0.166 -20.222 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.558 -0.186 -19.042 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.177 -1.336 -20.672 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.684 -1.375 -18.313 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.303 -2.524 -19.943 1.00 1.00 C ATOM 735 CZ PHE A 50 -6.056 -2.544 -18.764 1.00 1.00 C ATOM 0 H PHE A 50 -6.451 -0.121 -23.205 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.787 1.530 -21.085 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.827 1.042 -21.701 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.451 1.947 -20.336 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -7.041 0.715 -18.694 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.596 -1.320 -21.582 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.265 -1.391 -17.403 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.819 -3.425 -20.290 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.153 -3.461 -18.201 1.00 1.00 H new ATOM 745 N THR A 51 -7.499 3.692 -22.312 1.00 1.00 N ATOM 746 CA THR A 51 -7.384 4.970 -23.085 1.00 1.00 C ATOM 747 C THR A 51 -6.940 6.090 -22.141 1.00 1.00 C ATOM 748 O THR A 51 -7.510 6.295 -21.083 1.00 1.00 O ATOM 749 CB THR A 51 -8.751 5.325 -23.679 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.178 4.277 -24.538 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.640 6.623 -24.482 1.00 1.00 C ATOM 0 H THR A 51 -8.170 3.716 -21.544 1.00 1.00 H new ATOM 0 HA THR A 51 -6.654 4.851 -23.886 1.00 1.00 H new ATOM 0 HB THR A 51 -9.473 5.457 -22.873 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.053 4.501 -24.918 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.613 6.874 -24.904 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.310 7.429 -23.827 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.918 6.492 -25.288 1.00 1.00 H new ATOM 759 N ARG A 52 -5.927 6.818 -22.522 1.00 1.00 N ATOM 760 CA ARG A 52 -5.431 7.934 -21.668 1.00 1.00 C ATOM 761 C ARG A 52 -6.269 9.183 -21.940 1.00 1.00 C ATOM 762 O ARG A 52 -6.496 9.539 -23.080 1.00 1.00 O ATOM 763 CB ARG A 52 -3.969 8.223 -22.018 1.00 1.00 C ATOM 764 CG ARG A 52 -3.411 9.281 -21.064 1.00 1.00 C ATOM 765 CD ARG A 52 -1.949 9.567 -21.418 1.00 1.00 C ATOM 766 NE ARG A 52 -1.382 10.538 -20.442 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.091 10.711 -20.367 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.706 10.039 -21.153 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.404 11.559 -19.508 1.00 1.00 N ATOM 0 H ARG A 52 -5.417 6.686 -23.396 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.510 7.658 -20.616 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.380 7.308 -21.947 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.893 8.572 -23.048 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.999 10.196 -21.134 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.485 8.933 -20.034 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.373 8.642 -21.403 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.881 9.969 -22.429 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.003 11.068 -19.831 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.320 9.378 -21.827 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.715 10.175 -21.093 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.218 12.086 -18.895 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.413 11.695 -19.449 1.00 1.00 H new ATOM 783 N LEU A 53 -6.728 9.860 -20.912 1.00 1.00 N ATOM 784 CA LEU A 53 -7.549 11.099 -21.133 1.00 1.00 C ATOM 785 C LEU A 53 -6.697 12.329 -20.817 1.00 1.00 C ATOM 786 O LEU A 53 -6.046 12.401 -19.796 1.00 1.00 O ATOM 787 CB LEU A 53 -8.777 11.080 -20.216 1.00 1.00 C ATOM 788 CG LEU A 53 -9.645 9.850 -20.514 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.862 9.862 -19.583 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.118 9.874 -21.981 1.00 1.00 C ATOM 0 H LEU A 53 -6.572 9.612 -19.935 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.879 11.135 -22.171 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.460 11.066 -19.173 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.361 11.989 -20.360 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.058 8.946 -20.350 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.485 8.991 -19.787 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.527 9.833 -18.546 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.441 10.770 -19.752 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.733 8.996 -22.179 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.704 10.775 -22.160 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.252 9.867 -22.643 1.00 1.00 H new ATOM 802 N HIS A 54 -6.692 13.298 -21.690 1.00 1.00 N ATOM 803 CA HIS A 54 -5.882 14.521 -21.439 1.00 1.00 C ATOM 804 C HIS A 54 -6.376 15.201 -20.158 1.00 1.00 C ATOM 805 O HIS A 54 -5.598 15.690 -19.365 1.00 1.00 O ATOM 806 CB HIS A 54 -6.033 15.484 -22.618 1.00 1.00 C ATOM 807 CG HIS A 54 -5.405 14.892 -23.854 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.872 15.188 -25.125 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.351 14.026 -24.037 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.111 14.513 -26.006 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.170 13.790 -25.396 1.00 1.00 N ATOM 0 H HIS A 54 -7.214 13.295 -22.566 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.833 14.248 -21.327 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.089 15.687 -22.799 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.561 16.437 -22.382 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.755 13.595 -23.246 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.246 14.552 -27.077 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.468 13.192 -25.833 1.00 1.00 H new ATOM 819 N ASP A 55 -7.667 15.235 -19.954 1.00 1.00 N ATOM 820 CA ASP A 55 -8.221 15.885 -18.728 1.00 1.00 C ATOM 821 C ASP A 55 -9.554 15.232 -18.358 1.00 1.00 C ATOM 822 O ASP A 55 -10.017 14.323 -19.019 1.00 1.00 O ATOM 823 CB ASP A 55 -8.438 17.376 -18.992 1.00 1.00 C ATOM 824 CG ASP A 55 -7.084 18.081 -19.080 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.199 17.716 -18.325 1.00 1.00 O ATOM 826 OD2 ASP A 55 -6.955 18.974 -19.901 1.00 1.00 O ATOM 0 H ASP A 55 -8.364 14.840 -20.585 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.517 15.761 -17.905 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -8.993 17.515 -19.920 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.037 17.814 -18.194 1.00 1.00 H new ATOM 831 N GLY A 56 -10.175 15.687 -17.302 1.00 1.00 N ATOM 832 CA GLY A 56 -11.479 15.095 -16.877 1.00 1.00 C ATOM 833 C GLY A 56 -11.225 14.001 -15.840 1.00 1.00 C ATOM 834 O GLY A 56 -10.097 13.714 -15.491 1.00 1.00 O ATOM 0 H GLY A 56 -9.834 16.446 -16.713 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.122 15.868 -16.456 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.001 14.680 -17.739 1.00 1.00 H new ATOM 838 N ILE A 57 -12.267 13.391 -15.338 1.00 1.00 N ATOM 839 CA ILE A 57 -12.096 12.314 -14.315 1.00 1.00 C ATOM 840 C ILE A 57 -12.138 10.946 -14.996 1.00 1.00 C ATOM 841 O ILE A 57 -13.029 10.655 -15.770 1.00 1.00 O ATOM 842 CB ILE A 57 -13.226 12.409 -13.288 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.171 13.778 -12.605 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.057 11.307 -12.238 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.431 13.986 -11.761 1.00 1.00 C ATOM 0 H ILE A 57 -13.234 13.593 -15.593 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.135 12.437 -13.815 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.187 12.287 -13.788 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.284 13.845 -11.974 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.090 14.566 -13.354 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.862 11.375 -11.506 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.090 10.332 -12.725 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.098 11.428 -11.734 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.388 14.962 -11.277 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.311 13.938 -12.403 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.493 13.206 -11.002 1.00 1.00 H new ATOM 857 N ALA A 58 -11.175 10.105 -14.711 1.00 1.00 N ATOM 858 CA ALA A 58 -11.135 8.744 -15.334 1.00 1.00 C ATOM 859 C ALA A 58 -11.428 7.693 -14.263 1.00 1.00 C ATOM 860 O ALA A 58 -11.348 7.962 -13.080 1.00 1.00 O ATOM 861 CB ALA A 58 -9.742 8.497 -15.913 1.00 1.00 C ATOM 0 H ALA A 58 -10.408 10.304 -14.068 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.880 8.680 -16.127 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.707 7.507 -16.368 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.523 9.251 -16.669 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.001 8.556 -15.116 1.00 1.00 H new ATOM 867 N ASP A 59 -11.776 6.500 -14.663 1.00 1.00 N ATOM 868 CA ASP A 59 -12.079 5.443 -13.657 1.00 1.00 C ATOM 869 C ASP A 59 -10.847 5.201 -12.784 1.00 1.00 C ATOM 870 O ASP A 59 -10.932 5.195 -11.572 1.00 1.00 O ATOM 871 CB ASP A 59 -12.464 4.147 -14.373 1.00 1.00 C ATOM 872 CG ASP A 59 -13.832 4.320 -15.038 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.563 5.203 -14.621 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.125 3.564 -15.949 1.00 1.00 O ATOM 0 H ASP A 59 -11.863 6.213 -15.638 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.909 5.768 -13.030 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.713 3.895 -15.122 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.495 3.321 -13.662 1.00 1.00 H new ATOM 879 N ILE A 60 -9.700 5.005 -13.390 1.00 1.00 N ATOM 880 CA ILE A 60 -8.454 4.765 -12.593 1.00 1.00 C ATOM 881 C ILE A 60 -7.580 6.021 -12.602 1.00 1.00 C ATOM 882 O ILE A 60 -6.873 6.286 -13.552 1.00 1.00 O ATOM 883 CB ILE A 60 -7.671 3.602 -13.211 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.523 2.329 -13.151 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.366 3.392 -12.435 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.861 1.225 -13.979 1.00 1.00 C ATOM 0 H ILE A 60 -9.573 5.001 -14.402 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.728 4.523 -11.566 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.435 3.830 -14.250 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.635 2.003 -12.117 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.524 2.532 -13.532 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.810 2.564 -12.875 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.764 4.300 -12.483 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.594 3.162 -11.394 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.470 0.322 -13.934 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.772 1.551 -15.015 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.869 1.015 -13.578 1.00 1.00 H new ATOM 898 N MET A 61 -7.608 6.787 -11.539 1.00 1.00 N ATOM 899 CA MET A 61 -6.761 8.020 -11.469 1.00 1.00 C ATOM 900 C MET A 61 -5.522 7.730 -10.623 1.00 1.00 C ATOM 901 O MET A 61 -5.609 7.174 -9.546 1.00 1.00 O ATOM 902 CB MET A 61 -7.563 9.170 -10.855 1.00 1.00 C ATOM 903 CG MET A 61 -8.371 8.670 -9.655 1.00 1.00 C ATOM 904 SD MET A 61 -8.847 10.080 -8.617 1.00 1.00 S ATOM 905 CE MET A 61 -9.408 11.188 -9.937 1.00 1.00 C ATOM 0 H MET A 61 -8.182 6.612 -10.714 1.00 1.00 H new ATOM 0 HA MET A 61 -6.453 8.310 -12.474 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.888 9.967 -10.542 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.233 9.595 -11.602 1.00 1.00 H new ATOM 0 HG2 MET A 61 -9.260 8.140 -9.997 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.780 7.961 -9.075 1.00 1.00 H new ATOM 0 HE1 MET A 61 -10.059 11.954 -9.517 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.545 11.662 -10.405 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.957 10.615 -10.684 1.00 1.00 H new ATOM 915 N ILE A 62 -4.366 8.096 -11.110 1.00 1.00 N ATOM 916 CA ILE A 62 -3.101 7.840 -10.354 1.00 1.00 C ATOM 917 C ILE A 62 -2.628 9.132 -9.687 1.00 1.00 C ATOM 918 O ILE A 62 -2.674 10.197 -10.271 1.00 1.00 O ATOM 919 CB ILE A 62 -2.029 7.351 -11.331 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.452 5.995 -11.904 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.691 7.208 -10.597 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.532 5.621 -13.067 1.00 1.00 C ATOM 0 H ILE A 62 -4.241 8.566 -12.007 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.279 7.085 -9.588 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.916 8.070 -12.142 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.404 5.230 -11.129 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.486 6.039 -12.245 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.071 6.860 -11.294 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.395 8.174 -10.189 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.796 6.488 -9.785 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.834 4.656 -13.474 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.602 6.381 -13.845 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.503 5.559 -12.712 1.00 1.00 H new ATOM 934 N SER A 63 -2.175 9.047 -8.464 1.00 1.00 N ATOM 935 CA SER A 63 -1.701 10.272 -7.754 1.00 1.00 C ATOM 936 C SER A 63 -0.624 9.893 -6.732 1.00 1.00 C ATOM 937 O SER A 63 -0.512 8.752 -6.326 1.00 1.00 O ATOM 938 CB SER A 63 -2.880 10.929 -7.035 1.00 1.00 C ATOM 939 OG SER A 63 -3.283 10.108 -5.947 1.00 1.00 O ATOM 0 H SER A 63 -2.113 8.183 -7.926 1.00 1.00 H new ATOM 0 HA SER A 63 -1.279 10.970 -8.477 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.596 11.917 -6.674 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.710 11.069 -7.727 1.00 1.00 H new ATOM 0 HG SER A 63 -4.038 10.527 -5.483 1.00 1.00 H new ATOM 945 N PHE A 64 0.172 10.849 -6.318 1.00 1.00 N ATOM 946 CA PHE A 64 1.260 10.574 -5.325 1.00 1.00 C ATOM 947 C PHE A 64 0.903 11.222 -3.981 1.00 1.00 C ATOM 948 O PHE A 64 0.619 12.402 -3.906 1.00 1.00 O ATOM 949 CB PHE A 64 2.566 11.166 -5.857 1.00 1.00 C ATOM 950 CG PHE A 64 3.037 10.361 -7.043 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.597 10.684 -8.332 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.915 9.289 -6.850 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.037 9.933 -9.428 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.355 8.539 -7.946 1.00 1.00 C ATOM 955 CZ PHE A 64 3.917 8.861 -9.235 1.00 1.00 C ATOM 0 H PHE A 64 0.114 11.819 -6.629 1.00 1.00 H new ATOM 0 HA PHE A 64 1.373 9.500 -5.180 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.415 12.206 -6.147 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.325 11.160 -5.075 1.00 1.00 H new ATOM 0 HD1 PHE A 64 1.919 11.511 -8.481 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.253 9.040 -5.855 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.698 10.180 -10.423 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.033 7.711 -7.797 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.258 8.283 -10.081 1.00 1.00 H new ATOM 965 N GLY A 65 0.903 10.451 -2.919 1.00 1.00 N ATOM 966 CA GLY A 65 0.548 11.002 -1.570 1.00 1.00 C ATOM 967 C GLY A 65 1.808 11.251 -0.734 1.00 1.00 C ATOM 968 O GLY A 65 2.918 11.037 -1.178 1.00 1.00 O ATOM 0 H GLY A 65 1.135 9.458 -2.928 1.00 1.00 H new ATOM 0 HA2 GLY A 65 -0.006 11.933 -1.687 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.108 10.305 -1.049 1.00 1.00 H new ATOM 972 N ILE A 66 1.630 11.702 0.486 1.00 1.00 N ATOM 973 CA ILE A 66 2.795 11.974 1.388 1.00 1.00 C ATOM 974 C ILE A 66 2.493 11.447 2.797 1.00 1.00 C ATOM 975 O ILE A 66 1.359 11.178 3.138 1.00 1.00 O ATOM 976 CB ILE A 66 3.056 13.490 1.444 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.690 13.940 0.129 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.011 13.826 2.597 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.686 15.465 0.050 1.00 1.00 C ATOM 0 H ILE A 66 0.718 11.895 0.899 1.00 1.00 H new ATOM 0 HA ILE A 66 3.680 11.469 1.000 1.00 1.00 H new ATOM 0 HB ILE A 66 2.108 14.005 1.603 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.711 13.566 0.060 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.139 13.521 -0.713 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.186 14.902 2.623 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.568 13.507 3.541 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.958 13.308 2.447 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.139 15.782 -0.889 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.660 15.829 0.099 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.256 15.874 0.884 1.00 1.00 H new ATOM 991 N LYS A 67 3.528 11.314 3.598 1.00 1.00 N ATOM 992 CA LYS A 67 3.418 10.821 5.016 1.00 1.00 C ATOM 993 C LYS A 67 1.972 10.752 5.525 1.00 1.00 C ATOM 994 O LYS A 67 1.404 9.686 5.657 1.00 1.00 O ATOM 995 CB LYS A 67 4.232 11.756 5.922 1.00 1.00 C ATOM 996 CG LYS A 67 4.155 11.305 7.392 1.00 1.00 C ATOM 997 CD LYS A 67 4.712 9.884 7.546 1.00 1.00 C ATOM 998 CE LYS A 67 5.071 9.632 9.012 1.00 1.00 C ATOM 999 NZ LYS A 67 5.378 8.187 9.208 1.00 1.00 N ATOM 0 H LYS A 67 4.483 11.536 3.316 1.00 1.00 H new ATOM 0 HA LYS A 67 3.805 9.802 5.039 1.00 1.00 H new ATOM 0 HB2 LYS A 67 5.272 11.769 5.596 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.856 12.775 5.830 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.720 11.994 8.020 1.00 1.00 H new ATOM 0 HG3 LYS A 67 3.121 11.336 7.735 1.00 1.00 H new ATOM 0 HD2 LYS A 67 3.975 9.155 7.211 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.594 9.758 6.918 1.00 1.00 H new ATOM 0 HE2 LYS A 67 5.931 10.239 9.296 1.00 1.00 H new ATOM 0 HE3 LYS A 67 4.244 9.929 9.656 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 5.622 8.016 10.204 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 4.546 7.618 8.953 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 6.181 7.918 8.604 1.00 1.00 H new ATOM 1013 N GLU A 68 1.390 11.871 5.860 1.00 1.00 N ATOM 1014 CA GLU A 68 0.007 11.848 6.417 1.00 1.00 C ATOM 1015 C GLU A 68 -0.972 11.226 5.418 1.00 1.00 C ATOM 1016 O GLU A 68 -1.716 10.334 5.769 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.432 13.279 6.765 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.078 14.240 5.624 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.516 15.657 6.000 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -1.213 15.797 6.991 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.145 16.578 5.291 1.00 1.00 O ATOM 0 H GLU A 68 1.810 12.797 5.773 1.00 1.00 H new ATOM 0 HA GLU A 68 0.004 11.238 7.320 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.506 13.302 6.948 1.00 1.00 H new ATOM 0 HB3 GLU A 68 0.055 13.602 7.685 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.995 14.217 5.434 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.571 13.927 4.704 1.00 1.00 H new ATOM 1028 N HIS A 69 -0.979 11.657 4.184 1.00 1.00 N ATOM 1029 CA HIS A 69 -1.919 11.042 3.194 1.00 1.00 C ATOM 1030 C HIS A 69 -3.313 10.899 3.824 1.00 1.00 C ATOM 1031 O HIS A 69 -3.887 9.831 3.824 1.00 1.00 O ATOM 1032 CB HIS A 69 -1.389 9.663 2.793 1.00 1.00 C ATOM 1033 CG HIS A 69 -2.319 9.028 1.797 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -3.091 7.920 2.108 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -2.609 9.330 0.489 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -3.800 7.599 1.011 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -3.543 8.427 -0.005 1.00 1.00 N ATOM 0 H HIS A 69 -0.383 12.400 3.819 1.00 1.00 H new ATOM 0 HA HIS A 69 -1.992 11.678 2.312 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -0.392 9.758 2.364 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -1.298 9.028 3.674 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -2.177 10.146 -0.071 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -4.493 6.772 0.958 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -3.946 8.402 -0.942 1.00 1.00 H new ATOM 1045 N GLY A 70 -3.827 11.972 4.384 1.00 1.00 N ATOM 1046 CA GLY A 70 -5.170 11.954 5.063 1.00 1.00 C ATOM 1047 C GLY A 70 -6.109 10.900 4.462 1.00 1.00 C ATOM 1048 O GLY A 70 -6.930 11.195 3.617 1.00 1.00 O ATOM 0 H GLY A 70 -3.363 12.880 4.400 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -5.035 11.754 6.126 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -5.631 12.938 4.980 1.00 1.00 H new ATOM 1052 N ASP A 71 -5.999 9.676 4.911 1.00 1.00 N ATOM 1053 CA ASP A 71 -6.886 8.595 4.391 1.00 1.00 C ATOM 1054 C ASP A 71 -6.896 7.425 5.378 1.00 1.00 C ATOM 1055 O ASP A 71 -6.203 7.436 6.377 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.374 8.107 3.035 1.00 1.00 C ATOM 1057 CG ASP A 71 -6.609 9.186 1.976 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -7.703 9.725 1.941 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -5.692 9.454 1.217 1.00 1.00 O ATOM 0 H ASP A 71 -5.328 9.378 5.620 1.00 1.00 H new ATOM 0 HA ASP A 71 -7.896 8.988 4.274 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -5.311 7.873 3.100 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -6.886 7.188 2.751 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.674 6.413 5.104 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.721 5.243 6.023 1.00 1.00 C ATOM 1066 C PHE A 72 -6.395 4.479 5.931 1.00 1.00 C ATOM 1067 O PHE A 72 -5.858 4.277 4.859 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.880 4.327 5.615 1.00 1.00 C ATOM 1069 CG PHE A 72 -8.942 3.140 6.544 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -9.715 3.203 7.710 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -8.233 1.974 6.238 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -9.777 2.100 8.570 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -8.294 0.871 7.099 1.00 1.00 C ATOM 1074 CZ PHE A 72 -9.066 0.934 8.264 1.00 1.00 C ATOM 0 H PHE A 72 -8.278 6.347 4.285 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.873 5.580 7.048 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -9.820 4.877 5.649 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.745 3.990 4.587 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.264 4.103 7.946 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -7.638 1.924 5.338 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -10.373 2.149 9.469 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -7.745 -0.029 6.863 1.00 1.00 H new ATOM 0 HZ PHE A 72 -9.113 0.083 8.927 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.861 4.058 7.048 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.564 3.311 7.037 1.00 1.00 C ATOM 1086 C TYR A 73 -3.566 4.013 6.096 1.00 1.00 C ATOM 1087 O TYR A 73 -3.235 3.502 5.044 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.815 1.869 6.559 1.00 1.00 C ATOM 1089 CG TYR A 73 -3.742 0.947 7.093 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -2.526 0.809 6.412 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -3.969 0.225 8.272 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -1.539 -0.050 6.911 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -2.983 -0.633 8.770 1.00 1.00 C ATOM 1094 CZ TYR A 73 -1.768 -0.771 8.090 1.00 1.00 C ATOM 1095 OH TYR A 73 -0.796 -1.618 8.581 1.00 1.00 O ATOM 0 H TYR A 73 -6.268 4.199 7.973 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.144 3.291 8.043 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -5.795 1.532 6.896 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.824 1.836 5.470 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -2.350 1.365 5.503 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -4.907 0.331 8.797 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -0.601 -0.157 6.387 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -3.159 -1.189 9.679 1.00 1.00 H new ATOM 0 HH TYR A 73 -1.116 -2.039 9.406 1.00 1.00 H new ATOM 1105 N PRO A 74 -3.093 5.183 6.467 1.00 1.00 N ATOM 1106 CA PRO A 74 -2.128 5.931 5.610 1.00 1.00 C ATOM 1107 C PRO A 74 -0.770 5.218 5.492 1.00 1.00 C ATOM 1108 O PRO A 74 -0.662 4.026 5.702 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.998 7.283 6.346 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.849 7.231 7.634 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.481 5.831 7.751 1.00 1.00 C ATOM 0 HA PRO A 74 -2.467 6.026 4.578 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.954 7.481 6.591 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -2.335 8.097 5.704 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -2.229 7.440 8.506 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -3.626 7.995 7.605 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.096 5.285 8.612 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -4.564 5.885 7.866 1.00 1.00 H new ATOM 1119 N PHE A 75 0.261 5.949 5.154 1.00 1.00 N ATOM 1120 CA PHE A 75 1.612 5.331 5.013 1.00 1.00 C ATOM 1121 C PHE A 75 2.295 5.281 6.380 1.00 1.00 C ATOM 1122 O PHE A 75 1.954 6.020 7.282 1.00 1.00 O ATOM 1123 CB PHE A 75 2.457 6.171 4.054 1.00 1.00 C ATOM 1124 CG PHE A 75 1.812 6.165 2.688 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.740 4.973 1.959 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.281 7.345 2.153 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.138 4.959 0.697 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.680 7.332 0.889 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.608 6.138 0.161 1.00 1.00 C ATOM 0 H PHE A 75 0.224 6.951 4.969 1.00 1.00 H new ATOM 0 HA PHE A 75 1.510 4.319 4.620 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.542 7.193 4.425 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.468 5.769 3.994 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.150 4.063 2.371 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.335 8.265 2.716 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.082 4.038 0.136 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.272 8.242 0.475 1.00 1.00 H new ATOM 0 HZ PHE A 75 0.144 6.127 -0.814 1.00 1.00 H new ATOM 1139 N ASP A 76 3.252 4.404 6.541 1.00 1.00 N ATOM 1140 CA ASP A 76 3.962 4.283 7.851 1.00 1.00 C ATOM 1141 C ASP A 76 5.316 4.997 7.781 1.00 1.00 C ATOM 1142 O ASP A 76 6.063 5.013 8.738 1.00 1.00 O ATOM 1143 CB ASP A 76 4.185 2.801 8.153 1.00 1.00 C ATOM 1144 CG ASP A 76 5.035 2.171 7.043 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.131 2.767 5.978 1.00 1.00 O ATOM 1146 OD2 ASP A 76 5.576 1.103 7.276 1.00 1.00 O ATOM 0 H ASP A 76 3.575 3.762 5.817 1.00 1.00 H new ATOM 0 HA ASP A 76 3.361 4.741 8.636 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.684 2.687 9.116 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.227 2.287 8.227 1.00 1.00 H new ATOM 1151 N GLY A 77 5.641 5.584 6.653 1.00 1.00 N ATOM 1152 CA GLY A 77 6.954 6.297 6.513 1.00 1.00 C ATOM 1153 C GLY A 77 7.584 5.909 5.168 1.00 1.00 C ATOM 1154 O GLY A 77 6.885 5.530 4.254 1.00 1.00 O ATOM 0 H GLY A 77 5.052 5.601 5.820 1.00 1.00 H new ATOM 0 HA2 GLY A 77 6.805 7.376 6.563 1.00 1.00 H new ATOM 0 HA3 GLY A 77 7.619 6.028 7.333 1.00 1.00 H new ATOM 1158 N PRO A 78 8.890 5.993 5.031 1.00 1.00 N ATOM 1159 CA PRO A 78 9.545 5.616 3.745 1.00 1.00 C ATOM 1160 C PRO A 78 9.262 4.150 3.368 1.00 1.00 C ATOM 1161 O PRO A 78 8.562 3.868 2.417 1.00 1.00 O ATOM 1162 CB PRO A 78 11.039 5.850 4.052 1.00 1.00 C ATOM 1163 CG PRO A 78 11.138 6.612 5.387 1.00 1.00 C ATOM 1164 CD PRO A 78 9.794 6.467 6.118 1.00 1.00 C ATOM 0 HA PRO A 78 9.184 6.189 2.891 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.568 4.899 4.116 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.507 6.422 3.251 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.948 6.210 5.996 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.364 7.664 5.210 1.00 1.00 H new ATOM 0 HD2 PRO A 78 9.853 5.752 6.939 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.458 7.413 6.543 1.00 1.00 H new ATOM 1172 N SER A 79 9.796 3.222 4.117 1.00 1.00 N ATOM 1173 CA SER A 79 9.557 1.778 3.819 1.00 1.00 C ATOM 1174 C SER A 79 8.145 1.397 4.273 1.00 1.00 C ATOM 1175 O SER A 79 7.541 2.080 5.076 1.00 1.00 O ATOM 1176 CB SER A 79 10.578 0.926 4.573 1.00 1.00 C ATOM 1177 OG SER A 79 10.412 1.123 5.971 1.00 1.00 O ATOM 0 H SER A 79 10.390 3.402 4.926 1.00 1.00 H new ATOM 0 HA SER A 79 9.659 1.604 2.748 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.445 -0.127 4.324 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.590 1.199 4.273 1.00 1.00 H new ATOM 0 HG SER A 79 11.064 0.577 6.458 1.00 1.00 H new ATOM 1183 N GLY A 80 7.615 0.312 3.761 1.00 1.00 N ATOM 1184 CA GLY A 80 6.235 -0.132 4.152 1.00 1.00 C ATOM 1185 C GLY A 80 5.336 -0.144 2.914 1.00 1.00 C ATOM 1186 O GLY A 80 5.694 -0.680 1.885 1.00 1.00 O ATOM 0 H GLY A 80 8.082 -0.291 3.083 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.273 -1.126 4.597 1.00 1.00 H new ATOM 0 HA3 GLY A 80 5.825 0.539 4.906 1.00 1.00 H new ATOM 1190 N LEU A 81 4.171 0.443 2.999 1.00 1.00 N ATOM 1191 CA LEU A 81 3.264 0.455 1.816 1.00 1.00 C ATOM 1192 C LEU A 81 3.856 1.369 0.742 1.00 1.00 C ATOM 1193 O LEU A 81 3.919 2.570 0.897 1.00 1.00 O ATOM 1194 CB LEU A 81 1.881 0.979 2.233 1.00 1.00 C ATOM 1195 CG LEU A 81 1.073 -0.138 2.917 1.00 1.00 C ATOM 1196 CD1 LEU A 81 -0.086 0.485 3.699 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.503 -1.116 1.870 1.00 1.00 C ATOM 0 H LEU A 81 3.811 0.911 3.831 1.00 1.00 H new ATOM 0 HA LEU A 81 3.160 -0.556 1.422 1.00 1.00 H new ATOM 0 HB2 LEU A 81 1.994 1.824 2.912 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.343 1.343 1.358 1.00 1.00 H new ATOM 0 HG LEU A 81 1.734 -0.685 3.589 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.662 -0.302 4.185 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.308 1.165 4.454 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.731 1.037 3.015 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.065 -1.898 2.374 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.151 -0.576 1.186 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.322 -1.566 1.309 1.00 1.00 H new ATOM 1209 N LEU A 82 4.286 0.805 -0.352 1.00 1.00 N ATOM 1210 CA LEU A 82 4.875 1.638 -1.434 1.00 1.00 C ATOM 1211 C LEU A 82 3.738 2.227 -2.271 1.00 1.00 C ATOM 1212 O LEU A 82 3.930 3.143 -3.048 1.00 1.00 O ATOM 1213 CB LEU A 82 5.759 0.753 -2.321 1.00 1.00 C ATOM 1214 CG LEU A 82 6.699 -0.093 -1.450 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.501 -1.040 -2.343 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.666 0.818 -0.685 1.00 1.00 C ATOM 0 H LEU A 82 4.255 -0.197 -0.543 1.00 1.00 H new ATOM 0 HA LEU A 82 5.476 2.442 -1.009 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.136 0.103 -2.936 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.341 1.373 -3.002 1.00 1.00 H new ATOM 0 HG LEU A 82 6.106 -0.667 -0.738 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.169 -1.642 -1.727 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.818 -1.695 -2.885 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.088 -0.459 -3.055 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.329 0.210 -0.070 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.258 1.397 -1.394 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.099 1.496 -0.047 1.00 1.00 H new ATOM 1228 N ALA A 83 2.550 1.708 -2.099 1.00 1.00 N ATOM 1229 CA ALA A 83 1.376 2.217 -2.864 1.00 1.00 C ATOM 1230 C ALA A 83 0.135 1.413 -2.466 1.00 1.00 C ATOM 1231 O ALA A 83 0.229 0.398 -1.804 1.00 1.00 O ATOM 1232 CB ALA A 83 1.621 2.036 -4.365 1.00 1.00 C ATOM 0 H ALA A 83 2.343 0.945 -1.454 1.00 1.00 H new ATOM 0 HA ALA A 83 1.229 3.274 -2.642 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.761 2.409 -4.922 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.512 2.592 -4.658 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.765 0.978 -4.585 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.027 1.848 -2.871 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.265 1.094 -2.523 1.00 1.00 C ATOM 1240 C HIS A 84 -3.407 1.531 -3.443 1.00 1.00 C ATOM 1241 O HIS A 84 -3.356 2.576 -4.060 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.645 1.351 -1.061 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.762 2.829 -0.807 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -1.946 3.485 0.102 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.602 3.788 -1.318 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -2.311 4.780 0.113 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.315 5.019 -0.735 1.00 1.00 N ATOM 0 H HIS A 84 -1.173 2.691 -3.427 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.083 0.028 -2.656 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.590 0.859 -0.831 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.893 0.920 -0.401 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -1.204 3.063 0.661 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -4.368 3.614 -2.059 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -1.848 5.534 0.732 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.437 0.732 -3.548 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.583 1.093 -4.438 1.00 1.00 C ATOM 1257 C ALA A 85 -6.885 0.551 -3.843 1.00 1.00 C ATOM 1258 O ALA A 85 -6.873 -0.294 -2.970 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.364 0.475 -5.822 1.00 1.00 C ATOM 0 H ALA A 85 -4.535 -0.156 -3.056 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.647 2.178 -4.525 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.198 0.736 -6.473 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.437 0.857 -6.249 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.301 -0.609 -5.730 1.00 1.00 H new ATOM 1265 N PHE A 86 -8.010 1.030 -4.314 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.326 0.547 -3.785 1.00 1.00 C ATOM 1267 C PHE A 86 -9.913 -0.475 -4.778 1.00 1.00 C ATOM 1268 O PHE A 86 -9.624 -0.416 -5.957 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.282 1.745 -3.662 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.985 2.508 -2.389 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.757 3.162 -2.237 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.938 2.562 -1.362 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.480 3.869 -1.060 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.661 3.268 -0.186 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.432 3.921 -0.035 1.00 1.00 C ATOM 0 H PHE A 86 -8.075 1.738 -5.045 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.194 0.081 -2.809 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.170 2.401 -4.525 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.315 1.399 -3.657 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.023 3.122 -3.028 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.886 2.058 -1.479 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.532 4.374 -0.943 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.395 3.309 0.605 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.218 4.465 0.873 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.731 -1.409 -4.327 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.322 -2.415 -5.258 1.00 1.00 C ATOM 1287 C PRO A 87 -12.094 -1.743 -6.411 1.00 1.00 C ATOM 1288 O PRO A 87 -12.343 -0.554 -6.378 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.265 -3.222 -4.338 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.243 -2.585 -2.933 1.00 1.00 C ATOM 1291 CD PRO A 87 -11.118 -1.534 -2.892 1.00 1.00 C ATOM 0 HA PRO A 87 -10.571 -3.032 -5.753 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.279 -3.220 -4.739 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.945 -4.263 -4.287 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.204 -2.120 -2.712 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -12.076 -3.349 -2.173 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.465 -0.585 -2.483 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.281 -1.861 -2.274 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.479 -2.493 -7.421 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.234 -1.904 -8.563 1.00 1.00 C ATOM 1301 C PRO A 88 -14.593 -1.333 -8.111 1.00 1.00 C ATOM 1302 O PRO A 88 -15.642 -1.875 -8.397 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.392 -3.106 -9.521 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.893 -4.376 -8.801 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.196 -3.955 -7.493 1.00 1.00 C ATOM 0 HA PRO A 88 -12.730 -1.056 -9.027 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.435 -3.222 -9.814 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.821 -2.940 -10.435 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.728 -5.043 -8.587 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.201 -4.926 -9.439 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.598 -4.487 -6.631 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -11.126 -4.158 -7.522 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.574 -0.236 -7.404 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.852 0.375 -6.933 1.00 1.00 C ATOM 1315 C GLY A 89 -16.507 1.136 -8.090 1.00 1.00 C ATOM 1316 O GLY A 89 -15.958 1.214 -9.171 1.00 1.00 O ATOM 0 H GLY A 89 -13.728 0.265 -7.131 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.525 -0.400 -6.565 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.660 1.052 -6.100 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.674 1.695 -7.874 1.00 1.00 N ATOM 1321 CA PRO A 90 -18.373 2.448 -8.949 1.00 1.00 C ATOM 1322 C PRO A 90 -17.442 3.448 -9.655 1.00 1.00 C ATOM 1323 O PRO A 90 -16.996 3.212 -10.761 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.506 3.150 -8.174 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.630 2.474 -6.794 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.369 1.621 -6.556 1.00 1.00 C ATOM 0 HA PRO A 90 -18.733 1.814 -9.760 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.288 4.212 -8.060 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.446 3.074 -8.721 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.733 3.226 -6.011 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.523 1.850 -6.756 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.754 2.022 -5.750 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.618 0.595 -6.286 1.00 1.00 H new ATOM 1334 N ASN A 91 -17.149 4.560 -9.022 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.248 5.587 -9.641 1.00 1.00 C ATOM 1336 C ASN A 91 -15.033 5.820 -8.740 1.00 1.00 C ATOM 1337 O ASN A 91 -13.903 5.810 -9.187 1.00 1.00 O ATOM 1338 CB ASN A 91 -17.017 6.900 -9.796 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.165 7.906 -10.572 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -14.963 7.755 -10.669 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -16.740 8.932 -11.133 1.00 1.00 N ATOM 0 H ASN A 91 -17.498 4.802 -8.095 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.913 5.234 -10.616 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.956 6.723 -10.320 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -17.270 7.303 -8.815 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -16.181 9.608 -11.653 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -17.749 9.059 -11.052 1.00 1.00 H new ATOM 1348 N TYR A 92 -15.260 6.046 -7.475 1.00 1.00 N ATOM 1349 CA TYR A 92 -14.125 6.298 -6.542 1.00 1.00 C ATOM 1350 C TYR A 92 -13.182 5.091 -6.517 1.00 1.00 C ATOM 1351 O TYR A 92 -11.977 5.237 -6.479 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.677 6.549 -5.135 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.275 7.938 -5.073 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.471 9.033 -4.734 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.633 8.130 -5.359 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.023 10.319 -4.681 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.186 9.416 -5.306 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.381 10.511 -4.967 1.00 1.00 C ATOM 1359 OH TYR A 92 -16.925 11.780 -4.914 1.00 1.00 O ATOM 0 H TYR A 92 -16.185 6.067 -7.046 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.568 7.171 -6.882 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.434 5.804 -4.890 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -13.881 6.450 -4.397 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.424 8.886 -4.513 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -17.254 7.286 -5.621 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -14.402 11.163 -4.420 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.233 9.563 -5.527 1.00 1.00 H new ATOM 0 HH TYR A 92 -17.877 11.737 -5.141 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.716 3.902 -6.535 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.843 2.695 -6.508 1.00 1.00 C ATOM 1371 C GLY A 93 -12.005 2.631 -7.788 1.00 1.00 C ATOM 1372 O GLY A 93 -12.219 3.378 -8.722 1.00 1.00 O ATOM 0 H GLY A 93 -14.718 3.713 -6.567 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.190 2.727 -5.636 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.453 1.796 -6.416 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.050 1.740 -7.838 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.197 1.623 -9.054 1.00 1.00 C ATOM 1378 C GLY A 94 -9.121 2.710 -9.033 1.00 1.00 C ATOM 1379 O GLY A 94 -8.353 2.852 -9.962 1.00 1.00 O ATOM 0 H GLY A 94 -10.825 1.088 -7.087 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.732 0.638 -9.091 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.809 1.720 -9.951 1.00 1.00 H new ATOM 1383 N ASP A 95 -9.053 3.475 -7.980 1.00 1.00 N ATOM 1384 CA ASP A 95 -8.020 4.548 -7.905 1.00 1.00 C ATOM 1385 C ASP A 95 -6.680 3.939 -7.485 1.00 1.00 C ATOM 1386 O ASP A 95 -6.605 2.789 -7.099 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.455 5.603 -6.884 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.436 4.999 -5.479 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.440 3.783 -5.379 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.417 5.762 -4.527 1.00 1.00 O ATOM 0 H ASP A 95 -9.667 3.405 -7.168 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.909 5.018 -8.882 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.788 6.464 -6.929 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.456 5.963 -7.122 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.619 4.700 -7.559 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.279 4.167 -7.168 1.00 1.00 C ATOM 1397 C ALA A 96 -3.434 5.299 -6.581 1.00 1.00 C ATOM 1398 O ALA A 96 -3.446 6.413 -7.069 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.577 3.599 -8.404 1.00 1.00 C ATOM 0 H ALA A 96 -5.622 5.670 -7.874 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.403 3.380 -6.424 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.599 3.210 -8.120 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.179 2.795 -8.827 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.452 4.388 -9.146 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.702 5.018 -5.530 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.849 6.070 -4.887 1.00 1.00 C ATOM 1407 C HIS A 97 -0.427 5.540 -4.693 1.00 1.00 C ATOM 1408 O HIS A 97 -0.193 4.348 -4.650 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.436 6.436 -3.522 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.911 6.696 -3.658 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.688 6.062 -2.701 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.715 7.421 -4.499 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.949 6.414 -2.978 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.017 7.228 -4.047 1.00 1.00 N ATOM 0 H HIS A 97 -2.658 4.100 -5.087 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.824 6.950 -5.529 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.263 5.627 -2.812 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.936 7.320 -3.125 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.367 5.456 -1.946 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.402 8.020 -5.341 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.808 6.085 -2.412 1.00 1.00 H new ATOM 1422 N PHE A 98 0.524 6.430 -4.575 1.00 1.00 N ATOM 1423 CA PHE A 98 1.951 6.019 -4.380 1.00 1.00 C ATOM 1424 C PHE A 98 2.583 6.906 -3.303 1.00 1.00 C ATOM 1425 O PHE A 98 2.163 8.026 -3.092 1.00 1.00 O ATOM 1426 CB PHE A 98 2.715 6.210 -5.691 1.00 1.00 C ATOM 1427 CG PHE A 98 2.226 5.214 -6.716 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.985 5.404 -7.335 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.011 4.103 -7.047 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.529 4.483 -8.285 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.555 3.183 -7.998 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.314 3.373 -8.616 1.00 1.00 C ATOM 0 H PHE A 98 0.372 7.438 -4.606 1.00 1.00 H new ATOM 0 HA PHE A 98 1.994 4.973 -4.076 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.574 7.226 -6.061 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.784 6.078 -5.523 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.380 6.261 -7.080 1.00 1.00 H new ATOM 0 HD2 PHE A 98 3.968 3.956 -6.569 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.429 4.629 -8.763 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.161 2.327 -8.255 1.00 1.00 H new ATOM 0 HZ PHE A 98 0.962 2.662 -9.349 1.00 1.00 H new ATOM 1442 N ASP A 99 3.588 6.423 -2.621 1.00 1.00 N ATOM 1443 CA ASP A 99 4.231 7.264 -1.564 1.00 1.00 C ATOM 1444 C ASP A 99 5.195 8.258 -2.218 1.00 1.00 C ATOM 1445 O ASP A 99 6.117 7.875 -2.909 1.00 1.00 O ATOM 1446 CB ASP A 99 5.021 6.375 -0.603 1.00 1.00 C ATOM 1447 CG ASP A 99 4.120 5.265 -0.060 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.270 4.804 -0.804 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.299 4.893 1.091 1.00 1.00 O ATOM 0 H ASP A 99 3.989 5.494 -2.746 1.00 1.00 H new ATOM 0 HA ASP A 99 3.455 7.800 -1.017 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.878 5.940 -1.117 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.413 6.973 0.220 1.00 1.00 H new ATOM 1454 N ASP A 100 4.996 9.533 -2.003 1.00 1.00 N ATOM 1455 CA ASP A 100 5.913 10.542 -2.613 1.00 1.00 C ATOM 1456 C ASP A 100 7.133 10.733 -1.706 1.00 1.00 C ATOM 1457 O ASP A 100 8.111 11.346 -2.084 1.00 1.00 O ATOM 1458 CB ASP A 100 5.176 11.880 -2.759 1.00 1.00 C ATOM 1459 CG ASP A 100 5.880 12.747 -3.807 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.007 12.429 -4.150 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.279 13.712 -4.251 1.00 1.00 O ATOM 0 H ASP A 100 4.242 9.918 -1.434 1.00 1.00 H new ATOM 0 HA ASP A 100 6.236 10.194 -3.594 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.141 11.706 -3.053 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.152 12.399 -1.801 1.00 1.00 H new ATOM 1466 N ASP A 101 7.078 10.215 -0.509 1.00 1.00 N ATOM 1467 CA ASP A 101 8.229 10.369 0.426 1.00 1.00 C ATOM 1468 C ASP A 101 9.299 9.322 0.096 1.00 1.00 C ATOM 1469 O ASP A 101 10.403 9.366 0.600 1.00 1.00 O ATOM 1470 CB ASP A 101 7.751 10.172 1.867 1.00 1.00 C ATOM 1471 CG ASP A 101 6.880 11.357 2.286 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.983 12.396 1.654 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.125 11.207 3.233 1.00 1.00 O ATOM 0 H ASP A 101 6.285 9.691 -0.138 1.00 1.00 H new ATOM 0 HA ASP A 101 8.651 11.368 0.318 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.184 9.244 1.949 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.607 10.083 2.536 1.00 1.00 H new ATOM 1478 N GLU A 102 8.972 8.373 -0.743 1.00 1.00 N ATOM 1479 CA GLU A 102 9.954 7.307 -1.109 1.00 1.00 C ATOM 1480 C GLU A 102 10.746 7.745 -2.347 1.00 1.00 C ATOM 1481 O GLU A 102 10.426 8.733 -2.978 1.00 1.00 O ATOM 1482 CB GLU A 102 9.194 6.010 -1.411 1.00 1.00 C ATOM 1483 CG GLU A 102 8.460 5.551 -0.145 1.00 1.00 C ATOM 1484 CD GLU A 102 7.692 4.255 -0.425 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.624 3.867 -1.580 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.174 3.678 0.521 1.00 1.00 O ATOM 0 H GLU A 102 8.061 8.290 -1.194 1.00 1.00 H new ATOM 0 HA GLU A 102 10.646 7.141 -0.283 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.482 6.171 -2.221 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.887 5.237 -1.745 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.175 5.393 0.662 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.771 6.327 0.187 1.00 1.00 H new ATOM 1493 N THR A 103 11.789 7.027 -2.694 1.00 1.00 N ATOM 1494 CA THR A 103 12.610 7.415 -3.887 1.00 1.00 C ATOM 1495 C THR A 103 12.190 6.581 -5.095 1.00 1.00 C ATOM 1496 O THR A 103 12.507 5.413 -5.202 1.00 1.00 O ATOM 1497 CB THR A 103 14.094 7.155 -3.586 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.542 8.081 -2.608 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.931 7.319 -4.862 1.00 1.00 C ATOM 0 H THR A 103 12.107 6.191 -2.204 1.00 1.00 H new ATOM 0 HA THR A 103 12.455 8.472 -4.104 1.00 1.00 H new ATOM 0 HB THR A 103 14.209 6.137 -3.215 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.488 7.917 -2.412 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.981 7.132 -4.635 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.590 6.608 -5.615 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.817 8.334 -5.244 1.00 1.00 H new ATOM 1507 N TRP A 104 11.490 7.184 -6.016 1.00 1.00 N ATOM 1508 CA TRP A 104 11.057 6.447 -7.236 1.00 1.00 C ATOM 1509 C TRP A 104 12.139 6.594 -8.308 1.00 1.00 C ATOM 1510 O TRP A 104 12.566 7.687 -8.622 1.00 1.00 O ATOM 1511 CB TRP A 104 9.743 7.041 -7.741 1.00 1.00 C ATOM 1512 CG TRP A 104 8.700 6.889 -6.681 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.255 7.884 -5.879 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.973 5.690 -6.287 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.298 7.371 -5.021 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.089 6.024 -5.235 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.994 4.358 -6.739 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.254 5.071 -4.652 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.154 3.396 -6.153 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.285 3.753 -5.112 1.00 1.00 C ATOM 0 H TRP A 104 11.198 8.160 -5.975 1.00 1.00 H new ATOM 0 HA TRP A 104 10.909 5.392 -7.007 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.877 8.094 -7.989 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.428 6.536 -8.654 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.591 8.910 -5.904 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.807 7.921 -4.316 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.659 4.073 -7.541 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.587 5.351 -3.850 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.178 2.376 -6.506 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.641 3.010 -4.667 1.00 1.00 H new ATOM 1531 N THR A 105 12.596 5.503 -8.863 1.00 1.00 N ATOM 1532 CA THR A 105 13.663 5.575 -9.907 1.00 1.00 C ATOM 1533 C THR A 105 13.409 4.509 -10.974 1.00 1.00 C ATOM 1534 O THR A 105 12.784 3.500 -10.716 1.00 1.00 O ATOM 1535 CB THR A 105 15.022 5.306 -9.248 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.041 5.377 -10.237 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.035 3.905 -8.597 1.00 1.00 C ATOM 0 H THR A 105 12.276 4.561 -8.638 1.00 1.00 H new ATOM 0 HA THR A 105 13.657 6.562 -10.369 1.00 1.00 H new ATOM 0 HB THR A 105 15.198 6.054 -8.475 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.912 5.208 -9.822 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.006 3.728 -8.133 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.255 3.849 -7.838 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.854 3.148 -9.360 1.00 1.00 H new ATOM 1545 N SER A 106 13.905 4.710 -12.167 1.00 1.00 N ATOM 1546 CA SER A 106 13.708 3.691 -13.241 1.00 1.00 C ATOM 1547 C SER A 106 14.932 2.774 -13.268 1.00 1.00 C ATOM 1548 O SER A 106 14.974 1.790 -13.980 1.00 1.00 O ATOM 1549 CB SER A 106 13.568 4.392 -14.593 1.00 1.00 C ATOM 1550 OG SER A 106 14.833 4.907 -14.986 1.00 1.00 O ATOM 0 H SER A 106 14.437 5.535 -12.444 1.00 1.00 H new ATOM 0 HA SER A 106 12.806 3.111 -13.045 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.198 3.692 -15.342 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.839 5.199 -14.524 1.00 1.00 H new ATOM 0 HG SER A 106 14.748 5.356 -15.853 1.00 1.00 H new ATOM 1556 N SER A 107 15.928 3.092 -12.482 1.00 1.00 N ATOM 1557 CA SER A 107 17.161 2.251 -12.431 1.00 1.00 C ATOM 1558 C SER A 107 17.023 1.236 -11.297 1.00 1.00 C ATOM 1559 O SER A 107 16.035 1.217 -10.590 1.00 1.00 O ATOM 1560 CB SER A 107 18.373 3.143 -12.163 1.00 1.00 C ATOM 1561 OG SER A 107 18.548 4.038 -13.254 1.00 1.00 O ATOM 0 H SER A 107 15.940 3.906 -11.868 1.00 1.00 H new ATOM 0 HA SER A 107 17.293 1.732 -13.381 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.230 3.702 -11.238 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.266 2.533 -12.032 1.00 1.00 H new ATOM 0 HG SER A 107 19.323 4.613 -13.085 1.00 1.00 H new ATOM 1567 N SER A 108 18.002 0.396 -11.106 1.00 1.00 N ATOM 1568 CA SER A 108 17.909 -0.603 -10.003 1.00 1.00 C ATOM 1569 C SER A 108 18.297 0.072 -8.686 1.00 1.00 C ATOM 1570 O SER A 108 19.388 -0.107 -8.180 1.00 1.00 O ATOM 1571 CB SER A 108 18.861 -1.765 -10.283 1.00 1.00 C ATOM 1572 OG SER A 108 18.593 -2.290 -11.577 1.00 1.00 O ATOM 0 H SER A 108 18.857 0.357 -11.661 1.00 1.00 H new ATOM 0 HA SER A 108 16.890 -0.984 -9.936 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.895 -1.426 -10.223 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.736 -2.542 -9.529 1.00 1.00 H new ATOM 0 HG SER A 108 18.030 -3.088 -11.496 1.00 1.00 H new ATOM 1578 N LYS A 109 17.404 0.850 -8.129 1.00 1.00 N ATOM 1579 CA LYS A 109 17.694 1.551 -6.841 1.00 1.00 C ATOM 1580 C LYS A 109 16.385 1.712 -6.063 1.00 1.00 C ATOM 1581 O LYS A 109 15.324 1.829 -6.642 1.00 1.00 O ATOM 1582 CB LYS A 109 18.273 2.947 -7.120 1.00 1.00 C ATOM 1583 CG LYS A 109 19.656 2.831 -7.762 1.00 1.00 C ATOM 1584 CD LYS A 109 20.219 4.229 -8.033 1.00 1.00 C ATOM 1585 CE LYS A 109 21.604 4.106 -8.675 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.572 3.579 -7.672 1.00 1.00 N ATOM 0 H LYS A 109 16.478 1.031 -8.515 1.00 1.00 H new ATOM 0 HA LYS A 109 18.414 0.967 -6.268 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.604 3.500 -7.779 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.343 3.511 -6.190 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.328 2.279 -7.104 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.589 2.269 -8.693 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.549 4.781 -8.692 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.287 4.792 -7.102 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.559 3.441 -9.537 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.935 5.078 -9.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.543 3.747 -8.005 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.429 4.064 -6.763 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.420 2.558 -7.547 1.00 1.00 H new ATOM 1600 N GLY A 110 16.451 1.730 -4.758 1.00 1.00 N ATOM 1601 CA GLY A 110 15.210 1.897 -3.944 1.00 1.00 C ATOM 1602 C GLY A 110 14.091 1.013 -4.499 1.00 1.00 C ATOM 1603 O GLY A 110 14.311 -0.121 -4.875 1.00 1.00 O ATOM 0 H GLY A 110 17.312 1.636 -4.219 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.410 1.634 -2.905 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.897 2.941 -3.954 1.00 1.00 H new ATOM 1607 N TYR A 111 12.887 1.526 -4.552 1.00 1.00 N ATOM 1608 CA TYR A 111 11.745 0.719 -5.080 1.00 1.00 C ATOM 1609 C TYR A 111 11.472 1.111 -6.534 1.00 1.00 C ATOM 1610 O TYR A 111 11.108 2.232 -6.828 1.00 1.00 O ATOM 1611 CB TYR A 111 10.502 1.013 -4.237 1.00 1.00 C ATOM 1612 CG TYR A 111 10.780 0.638 -2.803 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.561 -0.671 -2.360 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.266 1.605 -1.915 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.828 -1.012 -1.028 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.531 1.264 -0.585 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.313 -0.044 -0.141 1.00 1.00 C ATOM 1618 OH TYR A 111 11.578 -0.381 1.170 1.00 1.00 O ATOM 0 H TYR A 111 12.646 2.470 -4.252 1.00 1.00 H new ATOM 0 HA TYR A 111 11.988 -0.342 -5.031 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.242 2.069 -4.306 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.649 0.449 -4.615 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.186 -1.418 -3.044 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.436 2.615 -2.257 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.660 -2.022 -0.685 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.904 2.011 0.100 1.00 1.00 H new ATOM 0 HH TYR A 111 11.909 0.407 1.650 1.00 1.00 H new ATOM 1628 N ASN A 112 11.638 0.193 -7.448 1.00 1.00 N ATOM 1629 CA ASN A 112 11.379 0.513 -8.879 1.00 1.00 C ATOM 1630 C ASN A 112 9.900 0.856 -9.059 1.00 1.00 C ATOM 1631 O ASN A 112 9.028 0.146 -8.602 1.00 1.00 O ATOM 1632 CB ASN A 112 11.735 -0.691 -9.754 1.00 1.00 C ATOM 1633 CG ASN A 112 11.678 -0.289 -11.231 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.748 -1.132 -12.103 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.539 0.970 -11.551 1.00 1.00 N ATOM 0 H ASN A 112 11.941 -0.763 -7.265 1.00 1.00 H new ATOM 0 HA ASN A 112 11.993 1.363 -9.176 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.732 -1.053 -9.504 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.041 -1.510 -9.563 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.489 1.244 -12.532 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.480 1.679 -10.820 1.00 1.00 H new ATOM 1642 N LEU A 113 9.612 1.940 -9.722 1.00 1.00 N ATOM 1643 CA LEU A 113 8.189 2.334 -9.929 1.00 1.00 C ATOM 1644 C LEU A 113 7.443 1.234 -10.694 1.00 1.00 C ATOM 1645 O LEU A 113 6.309 0.922 -10.392 1.00 1.00 O ATOM 1646 CB LEU A 113 8.142 3.642 -10.734 1.00 1.00 C ATOM 1647 CG LEU A 113 6.686 4.081 -10.977 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.970 4.332 -9.643 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.686 5.372 -11.801 1.00 1.00 C ATOM 0 H LEU A 113 10.301 2.572 -10.131 1.00 1.00 H new ATOM 0 HA LEU A 113 7.710 2.477 -8.960 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.678 4.425 -10.197 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.650 3.505 -11.689 1.00 1.00 H new ATOM 0 HG LEU A 113 6.161 3.290 -11.513 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.942 4.641 -9.834 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.969 3.416 -9.052 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.489 5.117 -9.094 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.659 5.691 -11.978 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.219 6.151 -11.256 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.180 5.194 -12.756 1.00 1.00 H new ATOM 1661 N PHE A 114 8.057 0.661 -11.692 1.00 1.00 N ATOM 1662 CA PHE A 114 7.366 -0.395 -12.489 1.00 1.00 C ATOM 1663 C PHE A 114 6.967 -1.586 -11.602 1.00 1.00 C ATOM 1664 O PHE A 114 5.883 -2.122 -11.728 1.00 1.00 O ATOM 1665 CB PHE A 114 8.299 -0.886 -13.597 1.00 1.00 C ATOM 1666 CG PHE A 114 7.587 -1.936 -14.421 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.627 -3.278 -14.029 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.883 -1.568 -15.576 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.968 -4.250 -14.785 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.225 -2.544 -16.332 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.267 -3.885 -15.936 1.00 1.00 C ATOM 0 H PHE A 114 9.008 0.878 -11.991 1.00 1.00 H new ATOM 0 HA PHE A 114 6.462 0.036 -12.918 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.600 -0.052 -14.231 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.209 -1.302 -13.164 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.169 -3.563 -13.139 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.849 -0.533 -15.882 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.001 -5.285 -14.479 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.684 -2.262 -17.223 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.758 -4.637 -16.520 1.00 1.00 H new ATOM 1681 N LEU A 115 7.830 -2.024 -10.720 1.00 1.00 N ATOM 1682 CA LEU A 115 7.477 -3.197 -9.862 1.00 1.00 C ATOM 1683 C LEU A 115 6.217 -2.870 -9.048 1.00 1.00 C ATOM 1684 O LEU A 115 5.273 -3.635 -9.020 1.00 1.00 O ATOM 1685 CB LEU A 115 8.657 -3.520 -8.904 1.00 1.00 C ATOM 1686 CG LEU A 115 9.596 -4.614 -9.477 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.833 -5.940 -9.662 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.225 -4.157 -10.812 1.00 1.00 C ATOM 0 H LEU A 115 8.755 -1.625 -10.557 1.00 1.00 H new ATOM 0 HA LEU A 115 7.285 -4.065 -10.492 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.231 -2.612 -8.719 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.262 -3.850 -7.943 1.00 1.00 H new ATOM 0 HG LEU A 115 10.402 -4.777 -8.762 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.508 -6.695 -10.065 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.447 -6.275 -8.699 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.004 -5.789 -10.353 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.879 -4.941 -11.193 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.436 -3.958 -11.537 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.805 -3.248 -10.649 1.00 1.00 H new ATOM 1700 N VAL A 116 6.193 -1.747 -8.385 1.00 1.00 N ATOM 1701 CA VAL A 116 4.991 -1.392 -7.579 1.00 1.00 C ATOM 1702 C VAL A 116 3.819 -1.052 -8.508 1.00 1.00 C ATOM 1703 O VAL A 116 2.694 -1.443 -8.268 1.00 1.00 O ATOM 1704 CB VAL A 116 5.307 -0.187 -6.690 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.047 0.224 -5.925 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.412 -0.561 -5.697 1.00 1.00 C ATOM 0 H VAL A 116 6.949 -1.063 -8.366 1.00 1.00 H new ATOM 0 HA VAL A 116 4.716 -2.242 -6.955 1.00 1.00 H new ATOM 0 HB VAL A 116 5.644 0.645 -7.309 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.270 1.082 -5.291 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.262 0.490 -6.633 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.710 -0.607 -5.305 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.638 0.297 -5.064 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.077 -1.392 -5.076 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.308 -0.854 -6.244 1.00 1.00 H new ATOM 1716 N ALA A 117 4.067 -0.319 -9.563 1.00 1.00 N ATOM 1717 CA ALA A 117 2.956 0.050 -10.489 1.00 1.00 C ATOM 1718 C ALA A 117 2.298 -1.214 -11.053 1.00 1.00 C ATOM 1719 O ALA A 117 1.099 -1.369 -11.017 1.00 1.00 O ATOM 1720 CB ALA A 117 3.507 0.901 -11.639 1.00 1.00 C ATOM 0 H ALA A 117 4.987 0.038 -9.822 1.00 1.00 H new ATOM 0 HA ALA A 117 2.210 0.622 -9.938 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.695 1.170 -12.314 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.959 1.807 -11.237 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.259 0.332 -12.185 1.00 1.00 H new ATOM 1726 N ALA A 118 3.064 -2.119 -11.574 1.00 1.00 N ATOM 1727 CA ALA A 118 2.456 -3.359 -12.126 1.00 1.00 C ATOM 1728 C ALA A 118 1.701 -4.099 -11.016 1.00 1.00 C ATOM 1729 O ALA A 118 0.674 -4.706 -11.246 1.00 1.00 O ATOM 1730 CB ALA A 118 3.555 -4.255 -12.697 1.00 1.00 C ATOM 0 H ALA A 118 4.080 -2.059 -11.644 1.00 1.00 H new ATOM 0 HA ALA A 118 1.756 -3.100 -12.921 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.110 -5.164 -13.102 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.081 -3.724 -13.490 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.259 -4.516 -11.907 1.00 1.00 H new ATOM 1736 N HIS A 119 2.220 -4.073 -9.817 1.00 1.00 N ATOM 1737 CA HIS A 119 1.559 -4.795 -8.689 1.00 1.00 C ATOM 1738 C HIS A 119 0.192 -4.182 -8.358 1.00 1.00 C ATOM 1739 O HIS A 119 -0.789 -4.888 -8.211 1.00 1.00 O ATOM 1740 CB HIS A 119 2.455 -4.713 -7.451 1.00 1.00 C ATOM 1741 CG HIS A 119 1.827 -5.478 -6.315 1.00 1.00 C ATOM 1742 ND1 HIS A 119 1.987 -6.847 -6.169 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.047 -5.078 -5.258 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.322 -7.218 -5.059 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.730 -6.178 -4.466 1.00 1.00 N ATOM 0 H HIS A 119 3.078 -3.580 -9.569 1.00 1.00 H new ATOM 0 HA HIS A 119 1.407 -5.832 -8.987 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.440 -5.122 -7.676 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.600 -3.671 -7.164 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.513 -7.462 -6.790 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.728 -4.064 -5.070 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.273 -8.233 -4.693 1.00 1.00 H new ATOM 1753 N GLU A 120 0.108 -2.885 -8.211 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.210 -2.281 -7.859 1.00 1.00 C ATOM 1755 C GLU A 120 -2.238 -2.639 -8.936 1.00 1.00 C ATOM 1756 O GLU A 120 -3.375 -2.948 -8.637 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.074 -0.750 -7.697 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.093 -0.027 -9.060 1.00 1.00 C ATOM 1759 CD GLU A 120 -2.535 0.306 -9.463 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -3.439 -0.318 -8.933 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -2.708 1.183 -10.293 1.00 1.00 O ATOM 0 H GLU A 120 0.881 -2.228 -8.317 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.553 -2.683 -6.906 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.888 -0.376 -7.076 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.144 -0.520 -7.176 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.503 0.888 -9.003 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.631 -0.657 -9.820 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.853 -2.623 -10.182 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.821 -2.988 -11.253 1.00 1.00 C ATOM 1770 C PHE A 121 -3.307 -4.421 -11.021 1.00 1.00 C ATOM 1771 O PHE A 121 -4.468 -4.731 -11.203 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.155 -2.871 -12.633 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.133 -1.419 -13.071 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.338 -0.728 -13.272 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.912 -0.760 -13.269 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.319 0.614 -13.670 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.895 0.582 -13.667 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.098 1.269 -13.866 1.00 1.00 C ATOM 0 H PHE A 121 -0.917 -2.375 -10.503 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.671 -2.306 -11.223 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.139 -3.263 -12.591 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.699 -3.472 -13.362 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.281 -1.232 -13.119 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.017 -1.288 -13.114 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.247 1.144 -13.826 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.047 1.087 -13.821 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.084 2.305 -14.171 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.425 -5.298 -10.626 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.831 -6.713 -10.388 1.00 1.00 C ATOM 1790 C GLY A 122 -3.987 -6.759 -9.386 1.00 1.00 C ATOM 1791 O GLY A 122 -4.971 -7.441 -9.596 1.00 1.00 O ATOM 0 H GLY A 122 -1.440 -5.096 -10.458 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.133 -7.177 -11.327 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.985 -7.285 -10.007 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.885 -6.035 -8.302 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.990 -6.042 -7.302 1.00 1.00 C ATOM 1797 C HIS A 123 -6.240 -5.422 -7.926 1.00 1.00 C ATOM 1798 O HIS A 123 -7.344 -5.888 -7.724 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.572 -5.243 -6.067 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.534 -6.018 -5.306 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.806 -7.253 -4.740 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.222 -5.750 -5.013 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.681 -7.680 -4.141 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.684 -6.802 -4.277 1.00 1.00 N ATOM 0 H HIS A 123 -3.088 -5.443 -8.068 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.207 -7.068 -7.003 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.174 -4.273 -6.364 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.438 -5.051 -5.433 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.697 -7.748 -4.772 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.688 -4.859 -5.308 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.594 -8.619 -3.614 1.00 1.00 H new ATOM 1812 N SER A 124 -6.075 -4.378 -8.689 1.00 1.00 N ATOM 1813 CA SER A 124 -7.254 -3.736 -9.332 1.00 1.00 C ATOM 1814 C SER A 124 -7.879 -4.720 -10.320 1.00 1.00 C ATOM 1815 O SER A 124 -9.045 -4.630 -10.650 1.00 1.00 O ATOM 1816 CB SER A 124 -6.812 -2.476 -10.077 1.00 1.00 C ATOM 1817 OG SER A 124 -6.046 -2.848 -11.216 1.00 1.00 O ATOM 0 H SER A 124 -5.176 -3.942 -8.895 1.00 1.00 H new ATOM 0 HA SER A 124 -7.984 -3.463 -8.570 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.683 -1.897 -10.384 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.221 -1.839 -9.419 1.00 1.00 H new ATOM 0 HG SER A 124 -5.633 -3.723 -11.061 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.110 -5.663 -10.797 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.655 -6.657 -11.765 1.00 1.00 C ATOM 1825 C LEU A 125 -8.385 -7.770 -11.003 1.00 1.00 C ATOM 1826 O LEU A 125 -9.009 -8.631 -11.592 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.503 -7.243 -12.591 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.986 -6.188 -13.591 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.601 -6.603 -14.106 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.952 -6.056 -14.787 1.00 1.00 C ATOM 0 H LEU A 125 -6.126 -5.787 -10.557 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.363 -6.170 -12.436 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.695 -7.559 -11.931 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.842 -8.130 -13.127 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.921 -5.228 -13.080 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.237 -5.857 -14.812 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.908 -6.677 -13.268 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.673 -7.570 -14.604 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.571 -5.307 -15.482 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.033 -7.016 -15.297 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.935 -5.751 -14.429 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.336 -7.744 -9.693 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.052 -8.784 -8.885 1.00 1.00 C ATOM 1844 C GLY A 126 -8.111 -9.930 -8.505 1.00 1.00 C ATOM 1845 O GLY A 126 -8.532 -10.918 -7.937 1.00 1.00 O ATOM 0 H GLY A 126 -7.830 -7.047 -9.147 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.461 -8.330 -7.982 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.895 -9.175 -9.455 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.847 -9.819 -8.803 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.905 -10.921 -8.442 1.00 1.00 C ATOM 1851 C LEU A 127 -5.442 -10.758 -6.992 1.00 1.00 C ATOM 1852 O LEU A 127 -5.368 -9.663 -6.468 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.690 -10.894 -9.370 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.098 -11.322 -10.791 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.929 -11.054 -11.746 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.458 -12.824 -10.823 1.00 1.00 C ATOM 0 H LEU A 127 -6.425 -9.020 -9.277 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.421 -11.875 -8.551 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.263 -9.892 -9.393 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.917 -11.561 -8.989 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.973 -10.750 -11.099 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.208 -11.354 -12.756 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.688 -9.991 -11.737 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.059 -11.626 -11.425 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.744 -13.108 -11.836 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.595 -13.412 -10.511 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.290 -13.013 -10.145 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.140 -11.852 -6.339 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.684 -11.801 -4.914 1.00 1.00 C ATOM 1870 C ASP A 128 -3.167 -12.000 -4.856 1.00 1.00 C ATOM 1871 O ASP A 128 -2.533 -12.288 -5.850 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.375 -12.920 -4.132 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.215 -12.673 -2.631 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.136 -12.926 -2.120 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.175 -12.240 -2.016 1.00 1.00 O ATOM 0 H ASP A 128 -5.190 -12.790 -6.737 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.937 -10.834 -4.479 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.432 -12.960 -4.393 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.944 -13.884 -4.400 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.578 -11.849 -3.699 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.103 -12.032 -3.594 1.00 1.00 C ATOM 1882 C HIS A 129 -0.740 -13.457 -4.022 1.00 1.00 C ATOM 1883 O HIS A 129 -1.393 -14.411 -3.654 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.659 -11.809 -2.144 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.791 -10.352 -1.789 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.906 -9.845 -1.138 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.046 -9.281 -1.985 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.711 -8.524 -0.966 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.536 -8.129 -1.464 1.00 1.00 N ATOM 0 H HIS A 129 -3.052 -11.608 -2.828 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.600 -11.313 -4.241 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.267 -12.413 -1.471 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.374 -12.132 -2.017 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.725 -10.377 -0.843 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.010 -9.326 -2.470 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.418 -7.865 -0.484 1.00 1.00 H new ATOM 1897 N SER A 130 0.302 -13.605 -4.805 1.00 1.00 N ATOM 1898 CA SER A 130 0.719 -14.967 -5.272 1.00 1.00 C ATOM 1899 C SER A 130 1.880 -15.470 -4.410 1.00 1.00 C ATOM 1900 O SER A 130 2.606 -14.695 -3.824 1.00 1.00 O ATOM 1901 CB SER A 130 1.172 -14.889 -6.729 1.00 1.00 C ATOM 1902 OG SER A 130 1.567 -16.184 -7.163 1.00 1.00 O ATOM 0 H SER A 130 0.884 -12.838 -5.142 1.00 1.00 H new ATOM 0 HA SER A 130 -0.124 -15.652 -5.186 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.363 -14.513 -7.355 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.002 -14.190 -6.828 1.00 1.00 H new ATOM 0 HG SER A 130 1.857 -16.141 -8.098 1.00 1.00 H new ATOM 1908 N LYS A 131 2.064 -16.765 -4.329 1.00 1.00 N ATOM 1909 CA LYS A 131 3.184 -17.319 -3.502 1.00 1.00 C ATOM 1910 C LYS A 131 4.367 -17.658 -4.412 1.00 1.00 C ATOM 1911 O LYS A 131 5.381 -18.156 -3.964 1.00 1.00 O ATOM 1912 CB LYS A 131 2.712 -18.592 -2.789 1.00 1.00 C ATOM 1913 CG LYS A 131 1.515 -18.281 -1.877 1.00 1.00 C ATOM 1914 CD LYS A 131 1.955 -17.441 -0.669 1.00 1.00 C ATOM 1915 CE LYS A 131 0.861 -17.481 0.401 1.00 1.00 C ATOM 1916 NZ LYS A 131 1.325 -16.750 1.613 1.00 1.00 N ATOM 0 H LYS A 131 1.488 -17.463 -4.799 1.00 1.00 H new ATOM 0 HA LYS A 131 3.490 -16.579 -2.763 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.431 -19.346 -3.525 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.528 -19.010 -2.199 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.752 -17.744 -2.441 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.062 -19.211 -1.534 1.00 1.00 H new ATOM 0 HD2 LYS A 131 2.890 -17.828 -0.264 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.142 -16.412 -0.976 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.054 -17.028 0.018 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.623 -18.514 0.655 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 0.582 -16.777 2.340 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 2.187 -17.201 1.982 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.531 -15.761 1.365 1.00 1.00 H new ATOM 1930 N ASP A 132 4.257 -17.387 -5.687 1.00 1.00 N ATOM 1931 CA ASP A 132 5.392 -17.688 -6.608 1.00 1.00 C ATOM 1932 C ASP A 132 6.367 -16.492 -6.587 1.00 1.00 C ATOM 1933 O ASP A 132 5.943 -15.368 -6.768 1.00 1.00 O ATOM 1934 CB ASP A 132 4.860 -17.873 -8.033 1.00 1.00 C ATOM 1935 CG ASP A 132 6.036 -18.101 -8.987 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.567 -19.199 -8.989 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.386 -17.172 -9.698 1.00 1.00 O ATOM 0 H ASP A 132 3.436 -16.973 -6.128 1.00 1.00 H new ATOM 0 HA ASP A 132 5.899 -18.599 -6.290 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.176 -18.721 -8.071 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.294 -16.993 -8.339 1.00 1.00 H new ATOM 1942 N PRO A 133 7.657 -16.690 -6.367 1.00 1.00 N ATOM 1943 CA PRO A 133 8.597 -15.532 -6.341 1.00 1.00 C ATOM 1944 C PRO A 133 8.764 -14.893 -7.726 1.00 1.00 C ATOM 1945 O PRO A 133 9.237 -13.781 -7.852 1.00 1.00 O ATOM 1946 CB PRO A 133 9.907 -16.181 -5.859 1.00 1.00 C ATOM 1947 CG PRO A 133 9.771 -17.701 -6.035 1.00 1.00 C ATOM 1948 CD PRO A 133 8.273 -18.034 -6.131 1.00 1.00 C ATOM 0 HA PRO A 133 8.252 -14.715 -5.707 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.754 -15.804 -6.433 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.094 -15.933 -4.814 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.293 -18.029 -6.934 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.225 -18.225 -5.194 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.063 -18.726 -6.947 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.901 -18.496 -5.217 1.00 1.00 H new ATOM 1956 N GLY A 134 8.386 -15.588 -8.765 1.00 1.00 N ATOM 1957 CA GLY A 134 8.533 -15.019 -10.138 1.00 1.00 C ATOM 1958 C GLY A 134 7.275 -14.232 -10.519 1.00 1.00 C ATOM 1959 O GLY A 134 7.237 -13.569 -11.537 1.00 1.00 O ATOM 0 H GLY A 134 7.982 -16.524 -8.724 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.406 -14.367 -10.178 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.701 -15.821 -10.857 1.00 1.00 H new ATOM 1963 N ALA A 135 6.248 -14.292 -9.712 1.00 1.00 N ATOM 1964 CA ALA A 135 4.997 -13.537 -10.028 1.00 1.00 C ATOM 1965 C ALA A 135 5.103 -12.124 -9.446 1.00 1.00 C ATOM 1966 O ALA A 135 5.682 -11.921 -8.399 1.00 1.00 O ATOM 1967 CB ALA A 135 3.796 -14.259 -9.412 1.00 1.00 C ATOM 0 H ALA A 135 6.221 -14.831 -8.847 1.00 1.00 H new ATOM 0 HA ALA A 135 4.865 -13.478 -11.108 1.00 1.00 H new ATOM 0 HB1 ALA A 135 2.884 -13.709 -9.642 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.726 -15.266 -9.824 1.00 1.00 H new ATOM 0 HB3 ALA A 135 3.922 -14.317 -8.331 1.00 1.00 H new ATOM 1973 N LEU A 136 4.558 -11.146 -10.113 1.00 1.00 N ATOM 1974 CA LEU A 136 4.642 -9.755 -9.585 1.00 1.00 C ATOM 1975 C LEU A 136 3.768 -9.627 -8.331 1.00 1.00 C ATOM 1976 O LEU A 136 4.058 -8.857 -7.437 1.00 1.00 O ATOM 1977 CB LEU A 136 4.146 -8.772 -10.650 1.00 1.00 C ATOM 1978 CG LEU A 136 5.073 -8.801 -11.875 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.512 -7.866 -12.950 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.495 -8.346 -11.487 1.00 1.00 C ATOM 0 H LEU A 136 4.060 -11.248 -10.997 1.00 1.00 H new ATOM 0 HA LEU A 136 5.678 -9.528 -9.332 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.130 -9.030 -10.948 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.110 -7.764 -10.236 1.00 1.00 H new ATOM 0 HG LEU A 136 5.126 -9.820 -12.257 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.165 -7.882 -13.823 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.515 -8.199 -13.237 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.456 -6.851 -12.556 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.138 -8.373 -12.367 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.458 -7.329 -11.095 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.895 -9.014 -10.724 1.00 1.00 H new ATOM 1992 N MET A 137 2.694 -10.365 -8.265 1.00 1.00 N ATOM 1993 CA MET A 137 1.795 -10.274 -7.077 1.00 1.00 C ATOM 1994 C MET A 137 2.468 -10.897 -5.850 1.00 1.00 C ATOM 1995 O MET A 137 1.813 -11.250 -4.889 1.00 1.00 O ATOM 1996 CB MET A 137 0.492 -11.017 -7.367 1.00 1.00 C ATOM 1997 CG MET A 137 -0.189 -10.380 -8.576 1.00 1.00 C ATOM 1998 SD MET A 137 -0.780 -8.725 -8.132 1.00 1.00 S ATOM 1999 CE MET A 137 -2.140 -9.215 -7.037 1.00 1.00 C ATOM 0 H MET A 137 2.399 -11.028 -8.982 1.00 1.00 H new ATOM 0 HA MET A 137 1.587 -9.224 -6.874 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.695 -12.070 -7.562 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.166 -10.974 -6.499 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.510 -10.317 -9.410 1.00 1.00 H new ATOM 0 HG3 MET A 137 -1.023 -11.000 -8.906 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.871 -8.408 -6.981 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.619 -10.112 -7.430 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.749 -9.420 -6.040 1.00 1.00 H new ATOM 2009 N PHE A 138 3.767 -11.033 -5.868 1.00 1.00 N ATOM 2010 CA PHE A 138 4.472 -11.631 -4.698 1.00 1.00 C ATOM 2011 C PHE A 138 4.384 -10.632 -3.510 1.00 1.00 C ATOM 2012 O PHE A 138 4.629 -9.456 -3.693 1.00 1.00 O ATOM 2013 CB PHE A 138 5.940 -11.874 -5.088 1.00 1.00 C ATOM 2014 CG PHE A 138 6.582 -12.891 -4.161 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.078 -14.198 -4.089 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.684 -12.527 -3.376 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.672 -15.132 -3.232 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.278 -13.464 -2.520 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.771 -14.765 -2.448 1.00 1.00 C ATOM 0 H PHE A 138 4.370 -10.756 -6.642 1.00 1.00 H new ATOM 0 HA PHE A 138 4.018 -12.578 -4.405 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.994 -12.228 -6.117 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.493 -10.936 -5.045 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.231 -14.484 -4.695 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.076 -11.522 -3.431 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.281 -16.137 -3.176 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.127 -13.181 -1.916 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.228 -15.487 -1.787 1.00 1.00 H new ATOM 2029 N PRO A 139 4.011 -11.063 -2.310 1.00 1.00 N ATOM 2030 CA PRO A 139 3.884 -10.113 -1.158 1.00 1.00 C ATOM 2031 C PRO A 139 5.206 -9.433 -0.753 1.00 1.00 C ATOM 2032 O PRO A 139 5.222 -8.615 0.143 1.00 1.00 O ATOM 2033 CB PRO A 139 3.358 -11.024 -0.026 1.00 1.00 C ATOM 2034 CG PRO A 139 3.485 -12.485 -0.488 1.00 1.00 C ATOM 2035 CD PRO A 139 3.688 -12.490 -2.011 1.00 1.00 C ATOM 0 HA PRO A 139 3.236 -9.271 -1.402 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.930 -10.863 0.888 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.319 -10.786 0.202 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.325 -12.969 0.009 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.590 -13.047 -0.222 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.496 -13.158 -2.308 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.792 -12.820 -2.537 1.00 1.00 H new ATOM 2043 N ILE A 140 6.306 -9.758 -1.391 1.00 1.00 N ATOM 2044 CA ILE A 140 7.619 -9.119 -1.023 1.00 1.00 C ATOM 2045 C ILE A 140 8.200 -8.383 -2.235 1.00 1.00 C ATOM 2046 O ILE A 140 8.171 -8.872 -3.348 1.00 1.00 O ATOM 2047 CB ILE A 140 8.594 -10.193 -0.534 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.026 -10.835 0.735 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.949 -9.555 -0.226 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.849 -12.069 1.102 1.00 1.00 C ATOM 0 H ILE A 140 6.355 -10.437 -2.150 1.00 1.00 H new ATOM 0 HA ILE A 140 7.458 -8.397 -0.222 1.00 1.00 H new ATOM 0 HB ILE A 140 8.726 -10.952 -1.305 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.043 -10.118 1.556 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.984 -11.115 0.577 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.641 -10.322 0.122 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.346 -9.090 -1.129 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.827 -8.798 0.548 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.441 -12.523 2.005 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.809 -12.789 0.285 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.884 -11.777 1.278 1.00 1.00 H new ATOM 2062 N TYR A 141 8.713 -7.197 -2.027 1.00 1.00 N ATOM 2063 CA TYR A 141 9.277 -6.411 -3.164 1.00 1.00 C ATOM 2064 C TYR A 141 10.599 -7.026 -3.636 1.00 1.00 C ATOM 2065 O TYR A 141 11.507 -7.244 -2.860 1.00 1.00 O ATOM 2066 CB TYR A 141 9.537 -4.972 -2.706 1.00 1.00 C ATOM 2067 CG TYR A 141 10.184 -4.205 -3.833 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.573 -4.252 -4.003 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.395 -3.459 -4.713 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.171 -3.554 -5.057 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.993 -2.758 -5.764 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.382 -2.807 -5.937 1.00 1.00 C ATOM 2073 OH TYR A 141 11.973 -2.124 -6.978 1.00 1.00 O ATOM 0 H TYR A 141 8.765 -6.739 -1.117 1.00 1.00 H new ATOM 0 HA TYR A 141 8.562 -6.423 -3.986 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.601 -4.495 -2.415 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.183 -4.968 -1.828 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.182 -4.827 -3.321 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.324 -3.424 -4.581 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.242 -3.592 -5.191 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.384 -2.179 -6.442 1.00 1.00 H new ATOM 0 HH TYR A 141 11.874 -2.640 -7.806 1.00 1.00 H new ATOM 2083 N THR A 142 10.714 -7.291 -4.915 1.00 1.00 N ATOM 2084 CA THR A 142 11.978 -7.877 -5.463 1.00 1.00 C ATOM 2085 C THR A 142 12.299 -7.222 -6.807 1.00 1.00 C ATOM 2086 O THR A 142 11.448 -7.091 -7.662 1.00 1.00 O ATOM 2087 CB THR A 142 11.795 -9.385 -5.672 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.002 -9.938 -6.179 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.660 -9.642 -6.671 1.00 1.00 C ATOM 0 H THR A 142 9.983 -7.126 -5.607 1.00 1.00 H new ATOM 0 HA THR A 142 12.793 -7.700 -4.761 1.00 1.00 H new ATOM 0 HB THR A 142 11.545 -9.851 -4.719 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.889 -10.902 -6.312 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.537 -10.716 -6.814 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.733 -9.219 -6.285 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.903 -9.175 -7.625 1.00 1.00 H new ATOM 2097 N TYR A 143 13.524 -6.823 -7.010 1.00 1.00 N ATOM 2098 CA TYR A 143 13.894 -6.194 -8.306 1.00 1.00 C ATOM 2099 C TYR A 143 14.163 -7.299 -9.330 1.00 1.00 C ATOM 2100 O TYR A 143 14.664 -8.352 -8.993 1.00 1.00 O ATOM 2101 CB TYR A 143 15.149 -5.346 -8.121 1.00 1.00 C ATOM 2102 CG TYR A 143 15.506 -4.707 -9.436 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.898 -3.507 -9.809 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.444 -5.312 -10.277 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.226 -2.906 -11.028 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.774 -4.712 -11.497 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.165 -3.509 -11.873 1.00 1.00 C ATOM 2108 OH TYR A 143 16.489 -2.918 -13.076 1.00 1.00 O ATOM 0 H TYR A 143 14.283 -6.906 -6.334 1.00 1.00 H new ATOM 0 HA TYR A 143 13.083 -5.556 -8.656 1.00 1.00 H new ATOM 0 HB2 TYR A 143 14.978 -4.580 -7.364 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.973 -5.965 -7.767 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.174 -3.043 -9.156 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.913 -6.240 -9.986 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.756 -1.978 -11.317 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.499 -5.177 -12.149 1.00 1.00 H new ATOM 0 HH TYR A 143 17.334 -2.431 -12.984 1.00 1.00 H new ATOM 2118 N THR A 144 13.823 -7.080 -10.574 1.00 1.00 N ATOM 2119 CA THR A 144 14.051 -8.133 -11.612 1.00 1.00 C ATOM 2120 C THR A 144 14.498 -7.471 -12.923 1.00 1.00 C ATOM 2121 O THR A 144 14.277 -6.297 -13.142 1.00 1.00 O ATOM 2122 CB THR A 144 12.739 -8.912 -11.823 1.00 1.00 C ATOM 2123 OG1 THR A 144 13.030 -10.184 -12.388 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.806 -8.148 -12.763 1.00 1.00 C ATOM 0 H THR A 144 13.398 -6.219 -10.917 1.00 1.00 H new ATOM 0 HA THR A 144 14.831 -8.821 -11.287 1.00 1.00 H new ATOM 0 HB THR A 144 12.247 -9.034 -10.858 1.00 1.00 H new ATOM 0 HG1 THR A 144 12.196 -10.681 -12.521 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.884 -8.714 -12.900 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.573 -7.174 -12.332 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.294 -8.011 -13.728 1.00 1.00 H new ATOM 2132 N GLY A 145 15.117 -8.217 -13.800 1.00 1.00 N ATOM 2133 CA GLY A 145 15.563 -7.626 -15.095 1.00 1.00 C ATOM 2134 C GLY A 145 14.336 -7.351 -15.963 1.00 1.00 C ATOM 2135 O GLY A 145 13.728 -8.253 -16.505 1.00 1.00 O ATOM 0 H GLY A 145 15.332 -9.206 -13.676 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.114 -6.702 -14.918 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.241 -8.309 -15.607 1.00 1.00 H new ATOM 2139 N LYS A 146 13.961 -6.109 -16.089 1.00 1.00 N ATOM 2140 CA LYS A 146 12.765 -5.763 -16.910 1.00 1.00 C ATOM 2141 C LYS A 146 13.139 -5.802 -18.393 1.00 1.00 C ATOM 2142 O LYS A 146 12.381 -5.386 -19.246 1.00 1.00 O ATOM 2143 CB LYS A 146 12.272 -4.354 -16.531 1.00 1.00 C ATOM 2144 CG LYS A 146 12.064 -4.233 -14.994 1.00 1.00 C ATOM 2145 CD LYS A 146 10.578 -4.414 -14.618 1.00 1.00 C ATOM 2146 CE LYS A 146 10.141 -5.875 -14.810 1.00 1.00 C ATOM 2147 NZ LYS A 146 9.083 -6.203 -13.815 1.00 1.00 N ATOM 0 H LYS A 146 14.433 -5.314 -15.657 1.00 1.00 H new ATOM 0 HA LYS A 146 11.969 -6.483 -16.721 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.995 -3.610 -16.864 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.336 -4.141 -17.047 1.00 1.00 H new ATOM 0 HG2 LYS A 146 12.666 -4.984 -14.482 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.413 -3.258 -14.652 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.422 -4.116 -13.581 1.00 1.00 H new ATOM 0 HD3 LYS A 146 9.960 -3.761 -15.234 1.00 1.00 H new ATOM 0 HE2 LYS A 146 9.765 -6.025 -15.822 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.994 -6.542 -14.685 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 8.540 -7.027 -14.144 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 9.524 -6.423 -12.899 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 8.445 -5.389 -13.706 1.00 1.00 H new ATOM 2161 N SER A 147 14.305 -6.299 -18.707 1.00 1.00 N ATOM 2162 CA SER A 147 14.731 -6.360 -20.134 1.00 1.00 C ATOM 2163 C SER A 147 13.743 -7.213 -20.935 1.00 1.00 C ATOM 2164 O SER A 147 13.406 -6.894 -22.058 1.00 1.00 O ATOM 2165 CB SER A 147 16.122 -6.990 -20.221 1.00 1.00 C ATOM 2166 OG SER A 147 17.079 -6.108 -19.649 1.00 1.00 O ATOM 0 H SER A 147 14.981 -6.665 -18.037 1.00 1.00 H new ATOM 0 HA SER A 147 14.754 -5.351 -20.545 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.133 -7.946 -19.697 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.376 -7.194 -21.261 1.00 1.00 H new ATOM 0 HG SER A 147 17.970 -6.512 -19.703 1.00 1.00 H new ATOM 2172 N HIS A 148 13.279 -8.299 -20.376 1.00 1.00 N ATOM 2173 CA HIS A 148 12.316 -9.169 -21.117 1.00 1.00 C ATOM 2174 C HIS A 148 11.394 -9.873 -20.124 1.00 1.00 C ATOM 2175 O HIS A 148 10.927 -10.967 -20.368 1.00 1.00 O ATOM 2176 CB HIS A 148 13.090 -10.217 -21.917 1.00 1.00 C ATOM 2177 CG HIS A 148 13.898 -9.539 -22.988 1.00 1.00 C ATOM 2178 ND1 HIS A 148 15.176 -9.057 -22.754 1.00 1.00 N ATOM 2179 CD2 HIS A 148 13.626 -9.255 -24.303 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.621 -8.513 -23.900 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.715 -8.606 -24.877 1.00 1.00 N ATOM 0 H HIS A 148 13.524 -8.622 -19.440 1.00 1.00 H new ATOM 0 HA HIS A 148 11.722 -8.556 -21.794 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.746 -10.782 -21.255 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.399 -10.930 -22.366 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.706 -9.498 -24.815 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.593 -8.056 -24.016 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.802 -8.273 -25.837 1.00 1.00 H new ATOM 2189 N PHE A 149 11.126 -9.259 -19.004 1.00 1.00 N ATOM 2190 CA PHE A 149 10.235 -9.906 -18.003 1.00 1.00 C ATOM 2191 C PHE A 149 8.851 -10.122 -18.613 1.00 1.00 C ATOM 2192 O PHE A 149 8.325 -9.271 -19.301 1.00 1.00 O ATOM 2193 CB PHE A 149 10.106 -9.010 -16.768 1.00 1.00 C ATOM 2194 CG PHE A 149 9.148 -9.644 -15.785 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.625 -10.529 -14.810 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.780 -9.350 -15.853 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.735 -11.118 -13.903 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.891 -9.940 -14.946 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.368 -10.823 -13.972 1.00 1.00 C ATOM 0 H PHE A 149 11.484 -8.341 -18.741 1.00 1.00 H new ATOM 0 HA PHE A 149 10.663 -10.866 -17.713 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.082 -8.870 -16.303 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.747 -8.023 -17.058 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.679 -10.757 -14.758 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.411 -8.668 -16.605 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.103 -11.800 -13.150 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.836 -9.713 -14.999 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.682 -11.277 -13.273 1.00 1.00 H new ATOM 2209 N MET A 150 8.255 -11.256 -18.354 1.00 1.00 N ATOM 2210 CA MET A 150 6.893 -11.547 -18.898 1.00 1.00 C ATOM 2211 C MET A 150 6.060 -12.209 -17.803 1.00 1.00 C ATOM 2212 O MET A 150 6.572 -12.956 -16.992 1.00 1.00 O ATOM 2213 CB MET A 150 7.004 -12.499 -20.090 1.00 1.00 C ATOM 2214 CG MET A 150 7.638 -11.772 -21.277 1.00 1.00 C ATOM 2215 SD MET A 150 7.763 -12.911 -22.680 1.00 1.00 S ATOM 2216 CE MET A 150 8.500 -11.750 -23.855 1.00 1.00 C ATOM 0 H MET A 150 8.656 -12.001 -17.784 1.00 1.00 H new ATOM 0 HA MET A 150 6.421 -10.620 -19.223 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.606 -13.366 -19.819 1.00 1.00 H new ATOM 0 HB3 MET A 150 6.016 -12.870 -20.364 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.037 -10.905 -21.550 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.627 -11.402 -21.005 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.666 -12.253 -24.808 1.00 1.00 H new ATOM 0 HE2 MET A 150 7.827 -10.905 -24.003 1.00 1.00 H new ATOM 0 HE3 MET A 150 9.452 -11.391 -23.464 1.00 1.00 H new ATOM 2226 N LEU A 151 4.784 -11.949 -17.765 1.00 1.00 N ATOM 2227 CA LEU A 151 3.942 -12.577 -16.711 1.00 1.00 C ATOM 2228 C LEU A 151 4.175 -14.105 -16.729 1.00 1.00 C ATOM 2229 O LEU A 151 4.089 -14.712 -17.778 1.00 1.00 O ATOM 2230 CB LEU A 151 2.466 -12.294 -17.008 1.00 1.00 C ATOM 2231 CG LEU A 151 2.182 -10.788 -16.897 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.856 -10.471 -17.593 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.092 -10.363 -15.420 1.00 1.00 C ATOM 0 H LEU A 151 4.291 -11.334 -18.412 1.00 1.00 H new ATOM 0 HA LEU A 151 4.206 -12.169 -15.735 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.215 -12.646 -18.008 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.835 -12.843 -16.309 1.00 1.00 H new ATOM 0 HG LEU A 151 2.996 -10.241 -17.373 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.651 -9.403 -17.516 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.920 -10.754 -18.644 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.052 -11.030 -17.115 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.890 -9.293 -15.361 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.286 -10.912 -14.932 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.035 -10.583 -14.920 1.00 1.00 H new ATOM 2245 N PRO A 152 4.464 -14.744 -15.605 1.00 1.00 N ATOM 2246 CA PRO A 152 4.687 -16.220 -15.612 1.00 1.00 C ATOM 2247 C PRO A 152 3.391 -17.005 -15.867 1.00 1.00 C ATOM 2248 O PRO A 152 2.317 -16.444 -15.961 1.00 1.00 O ATOM 2249 CB PRO A 152 5.226 -16.478 -14.194 1.00 1.00 C ATOM 2250 CG PRO A 152 4.870 -15.260 -13.330 1.00 1.00 C ATOM 2251 CD PRO A 152 4.597 -14.077 -14.274 1.00 1.00 C ATOM 0 HA PRO A 152 5.359 -16.544 -16.407 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.787 -17.384 -13.777 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.305 -16.628 -14.217 1.00 1.00 H new ATOM 0 HG2 PRO A 152 3.993 -15.470 -12.717 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.687 -15.024 -12.648 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.690 -13.539 -13.998 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.412 -13.354 -14.263 1.00 1.00 H new ATOM 2259 N ASP A 153 3.496 -18.300 -15.977 1.00 1.00 N ATOM 2260 CA ASP A 153 2.290 -19.140 -16.224 1.00 1.00 C ATOM 2261 C ASP A 153 1.289 -18.973 -15.078 1.00 1.00 C ATOM 2262 O ASP A 153 0.094 -18.919 -15.289 1.00 1.00 O ATOM 2263 CB ASP A 153 2.711 -20.607 -16.323 1.00 1.00 C ATOM 2264 CG ASP A 153 3.495 -20.823 -17.618 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.361 -20.003 -18.512 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.216 -21.805 -17.695 1.00 1.00 O ATOM 0 H ASP A 153 4.373 -18.817 -15.906 1.00 1.00 H new ATOM 0 HA ASP A 153 1.818 -18.826 -17.155 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.324 -20.880 -15.464 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.832 -21.251 -16.305 1.00 1.00 H new ATOM 2271 N ASP A 154 1.763 -18.903 -13.863 1.00 1.00 N ATOM 2272 CA ASP A 154 0.830 -18.758 -12.710 1.00 1.00 C ATOM 2273 C ASP A 154 -0.039 -17.512 -12.906 1.00 1.00 C ATOM 2274 O ASP A 154 -1.243 -17.558 -12.746 1.00 1.00 O ATOM 2275 CB ASP A 154 1.640 -18.627 -11.413 1.00 1.00 C ATOM 2276 CG ASP A 154 0.694 -18.508 -10.211 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.436 -18.090 -10.404 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.121 -18.834 -9.115 1.00 1.00 O ATOM 0 H ASP A 154 2.753 -18.940 -13.620 1.00 1.00 H new ATOM 0 HA ASP A 154 0.187 -19.636 -12.648 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.289 -19.494 -11.291 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.286 -17.751 -11.465 1.00 1.00 H new ATOM 2283 N ASP A 155 0.554 -16.400 -13.249 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.259 -15.165 -13.449 1.00 1.00 C ATOM 2285 C ASP A 155 -1.108 -15.293 -14.716 1.00 1.00 C ATOM 2286 O ASP A 155 -2.251 -14.885 -14.744 1.00 1.00 O ATOM 2287 CB ASP A 155 0.665 -13.951 -13.574 1.00 1.00 C ATOM 2288 CG ASP A 155 1.309 -13.657 -12.216 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.781 -14.122 -11.220 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.318 -12.972 -12.195 1.00 1.00 O ATOM 0 H ASP A 155 1.557 -16.293 -13.398 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.917 -15.034 -12.590 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.436 -14.143 -14.320 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.100 -13.084 -13.916 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.567 -15.853 -15.765 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.365 -15.993 -17.017 1.00 1.00 C ATOM 2297 C VAL A 156 -2.598 -16.860 -16.732 1.00 1.00 C ATOM 2298 O VAL A 156 -3.706 -16.527 -17.098 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.509 -16.646 -18.109 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.382 -16.969 -19.326 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.604 -15.682 -18.526 1.00 1.00 C ATOM 0 H VAL A 156 0.385 -16.217 -15.809 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.683 -15.009 -17.361 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.072 -17.567 -17.722 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.770 -17.433 -20.100 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.177 -17.655 -19.032 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.821 -16.050 -19.713 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.214 -16.144 -19.302 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.163 -14.762 -18.910 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.229 -15.452 -17.663 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.409 -17.975 -16.085 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.562 -18.870 -15.774 1.00 1.00 C ATOM 2313 C GLN A 157 -4.591 -18.134 -14.903 1.00 1.00 C ATOM 2314 O GLN A 157 -5.784 -18.297 -15.067 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.061 -20.112 -15.028 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.254 -20.998 -15.982 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.186 -21.605 -17.032 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -4.188 -22.204 -16.697 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.898 -21.472 -18.297 1.00 1.00 N ATOM 0 H GLN A 157 -1.503 -18.308 -15.756 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.037 -19.167 -16.709 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.442 -19.814 -14.182 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.905 -20.671 -14.624 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.475 -20.411 -16.469 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.754 -21.790 -15.424 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -2.056 -20.969 -18.578 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.514 -21.871 -19.005 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.141 -17.352 -13.955 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.096 -16.639 -13.053 1.00 1.00 C ATOM 2330 C GLY A 158 -5.801 -15.491 -13.785 1.00 1.00 C ATOM 2331 O GLY A 158 -7.015 -15.412 -13.803 1.00 1.00 O ATOM 0 H GLY A 158 -3.154 -17.176 -13.766 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.838 -17.343 -12.676 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.560 -16.247 -12.189 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.060 -14.592 -14.374 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.708 -13.446 -15.078 1.00 1.00 C ATOM 2337 C ILE A 159 -6.611 -13.973 -16.199 1.00 1.00 C ATOM 2338 O ILE A 159 -7.699 -13.476 -16.413 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.620 -12.536 -15.667 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.243 -11.247 -16.234 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.892 -13.280 -16.789 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.639 -10.286 -15.106 1.00 1.00 C ATOM 0 H ILE A 159 -4.040 -14.600 -14.399 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.314 -12.877 -14.373 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.918 -12.270 -14.877 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.533 -10.758 -16.901 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.121 -11.495 -16.830 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.119 -12.637 -17.210 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.434 -14.184 -16.388 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.604 -13.549 -17.569 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.076 -9.384 -15.533 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.368 -10.769 -14.455 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.755 -10.021 -14.527 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.179 -14.980 -16.907 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.028 -15.537 -17.999 1.00 1.00 C ATOM 2356 C GLN A 160 -8.290 -16.158 -17.398 1.00 1.00 C ATOM 2357 O GLN A 160 -9.368 -16.048 -17.942 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.251 -16.603 -18.778 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.173 -15.932 -19.633 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.397 -16.998 -20.409 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -3.719 -16.694 -21.371 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -4.472 -18.245 -20.034 1.00 1.00 N ATOM 0 H GLN A 160 -5.278 -15.440 -16.778 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.306 -14.733 -18.680 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.793 -17.311 -18.087 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.931 -17.172 -19.413 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.631 -15.225 -20.325 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.494 -15.363 -18.999 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -5.041 -18.502 -19.227 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.962 -18.964 -20.548 1.00 1.00 H new ATOM 2371 N SER A 161 -8.160 -16.823 -16.286 1.00 1.00 N ATOM 2372 CA SER A 161 -9.347 -17.464 -15.651 1.00 1.00 C ATOM 2373 C SER A 161 -10.403 -16.412 -15.291 1.00 1.00 C ATOM 2374 O SER A 161 -11.586 -16.688 -15.298 1.00 1.00 O ATOM 2375 CB SER A 161 -8.909 -18.193 -14.381 1.00 1.00 C ATOM 2376 OG SER A 161 -8.526 -17.238 -13.401 1.00 1.00 O ATOM 0 H SER A 161 -7.280 -16.952 -15.786 1.00 1.00 H new ATOM 0 HA SER A 161 -9.782 -18.170 -16.358 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.723 -18.812 -14.004 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.076 -18.861 -14.600 1.00 1.00 H new ATOM 0 HG SER A 161 -8.121 -16.462 -13.841 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.997 -15.215 -14.954 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.002 -14.172 -14.573 1.00 1.00 C ATOM 2384 C LEU A 162 -11.542 -13.462 -15.820 1.00 1.00 C ATOM 2385 O LEU A 162 -12.737 -13.319 -15.988 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.341 -13.132 -13.661 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.967 -13.759 -12.309 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.175 -12.735 -11.492 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.235 -14.162 -11.531 1.00 1.00 C ATOM 0 H LEU A 162 -9.023 -14.914 -14.925 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.826 -14.661 -14.053 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.448 -12.733 -14.142 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.020 -12.294 -13.504 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.366 -14.652 -12.483 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.904 -13.169 -10.530 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.270 -12.459 -12.034 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.786 -11.847 -11.330 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.951 -14.604 -10.576 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.849 -13.279 -11.354 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.803 -14.888 -12.112 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.681 -13.001 -16.686 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.158 -12.283 -17.910 1.00 1.00 C ATOM 2403 C TYR A 163 -11.342 -13.271 -19.063 1.00 1.00 C ATOM 2404 O TYR A 163 -11.875 -12.934 -20.102 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.133 -11.217 -18.297 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.099 -10.160 -17.220 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.219 -10.291 -16.139 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.958 -9.056 -17.294 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.196 -9.317 -15.133 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.933 -8.083 -16.288 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.053 -8.214 -15.207 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.031 -7.257 -14.214 1.00 1.00 O ATOM 0 H TYR A 163 -9.668 -13.089 -16.602 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.118 -11.810 -17.701 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.147 -11.667 -18.415 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.397 -10.770 -19.256 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.558 -11.143 -16.081 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.639 -8.956 -18.126 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.516 -9.418 -14.300 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.593 -7.230 -16.346 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.730 -7.663 -13.375 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.908 -14.487 -18.890 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.059 -15.498 -19.977 1.00 1.00 C ATOM 2424 C GLY A 164 -9.912 -15.349 -20.978 1.00 1.00 C ATOM 2425 O GLY A 164 -10.047 -15.673 -22.142 1.00 1.00 O ATOM 0 H GLY A 164 -10.454 -14.827 -18.042 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.059 -16.503 -19.555 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.016 -15.364 -20.482 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.283 -6.384 -2.646 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.086 6.978 -1.757 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.714 3.172 3.076 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.365 -4.520 1.434 1.00 0.00 C HETATM 2434 C2 WAY A 169 1.011 -4.775 0.897 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.132 -4.684 1.797 1.00 0.00 C HETATM 2436 CH WAY A 169 0.032 -4.351 3.196 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.356 -4.101 3.723 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.528 -4.180 2.864 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.669 -5.125 -0.504 1.00 0.00 C HETATM 2440 O11 WAY A 169 1.123 -6.128 -1.047 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.034 -4.231 -1.280 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.051 -4.526 -2.647 1.00 0.00 O HETATM 2443 CE WAY A 169 3.877 -3.905 3.488 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.500 -4.589 0.645 1.00 0.00 N HETATM 2445 S21 WAY A 169 4.002 -3.231 -0.192 1.00 0.00 S HETATM 2446 CD WAY A 169 4.207 -5.880 0.533 1.00 0.00 C HETATM 2447 CK WAY A 169 6.718 -6.796 3.381 1.00 0.00 C HETATM 2448 CM WAY A 169 7.887 -6.158 2.859 1.00 0.00 C HETATM 2449 N25 WAY A 169 7.872 -5.464 1.647 1.00 0.00 N HETATM 2450 CJ WAY A 169 6.685 -5.384 0.916 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.462 -5.990 1.354 1.00 0.00 C HETATM 2452 CI WAY A 169 5.498 -6.705 2.612 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.381 -3.661 -1.881 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.484 -3.265 -2.953 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.795 -3.618 -4.329 1.00 0.00 C HETATM 2456 C38 WAY A 169 5.002 -4.371 -4.660 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.904 -4.764 -3.544 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.588 -4.407 -2.172 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.240 -4.686 -6.048 1.00 0.00 O HETATM 2460 CA WAY A 169 6.393 -5.423 -6.492 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.229 -2.808 0.405 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.914 -2.295 -0.247 1.00 0.00 O HETATM 0 HL WAY A 169 8.817 -6.215 3.424 1.00 0.00 H new HETATM 0 HK WAY A 169 6.747 -7.334 4.329 1.00 0.00 H new HETATM 0 HJ WAY A 169 6.689 -4.838 -0.027 1.00 0.00 H new HETATM 0 HI WAY A 169 4.591 -7.182 2.985 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.838 -4.289 3.850 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.133 -4.871 1.408 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.477 -3.850 4.777 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.514 -4.783 3.380 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.343 -3.055 2.988 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.749 -3.678 4.546 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.526 -6.677 0.830 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.459 -6.049 -0.514 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.258 -4.700 -1.363 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.578 -2.703 -2.726 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.813 -5.326 -3.759 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.116 -3.316 -5.126 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.299 -4.884 -6.214 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.399 -6.407 -6.023 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.357 -5.538 -7.575 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.367 -3.377 -0.892 1.00 0.00 H new