USER MOD reduce.3.24.130724 H: found=0, std=0, add=1666, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1385 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN :FLIP amide:sc= -0.738 F(o=-2.1!,f=-0.74) USER MOD Set 2.1: A 144 TYR OH : rot 100:sc= -0.824 USER MOD Set 2.2: A 198 MET CE :methyl -153:sc= -4.18! (180deg=-2.11!) USER MOD Set 3.1: A 53 LYS NZ :NH3+ -122:sc= -0.548 (180deg=-0.235) USER MOD Set 3.2: A 102 ASN : amide:sc= -8.82! C(o=-9.4!,f=-15!) USER MOD Single : A 1 HIS :FLIP no HE2:sc= 0.0647 F(o=-0.72,f=0.065) USER MOD Single : A 1 HIS N :NH3+ -131:sc= 0.096 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc=-0.00337 X(o=-0.0034,f=-0.22) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 4 HIS :FLIP no HD1:sc= -0.162 F(o=-0.74,f=-0.16) USER MOD Single : A 5 HIS : no HD1:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 6 SER OG : rot 27:sc= 1.05 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -0.093 X(o=-0.093,f=0) USER MOD Single : A 14 HIS : no HE2:sc= -4.03! C(o=-4!,f=-4.4!) USER MOD Single : A 15 MET CE :methyl -167:sc= -5.14! (180deg=-6.38!) USER MOD Single : A 16 GLN : amide:sc= -0.335 K(o=-0.34,f=-3.2!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN :FLIP amide:sc= -1.78 F(o=-3.3!,f=-1.8) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc=-0.00902 X(o=-0.009,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00891 X(o=-0.0089,f=-0.0078) USER MOD Single : A 34 SER OG : rot -160:sc= -0.0689 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 38 MET CE :methyl 164:sc= -5.16! (180deg=-5.44!) USER MOD Single : A 39 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.014) USER MOD Single : A 40 THR OG1 : rot -62:sc= 1.1 USER MOD Single : A 46 GLN : amide:sc= -0.0173 X(o=-0.017,f=0) USER MOD Single : A 47 GLN : amide:sc=-0.00432 X(o=-0.0043,f=-0.088) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 56 GLN : amide:sc= -3.13! C(o=-3.1!,f=-5.2!) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 TYR OH : rot -163:sc= -1.59 USER MOD Single : A 63 CYS SG : rot 169:sc= -2.29! USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -77:sc= 0.679 USER MOD Single : A 71 HIS : no HD1:sc= -6.35! C(o=-6.3!,f=-6.1!) USER MOD Single : A 72 HIS : no HD1:sc= -0.297 X(o=-0.3,f=-0.6) USER MOD Single : A 73 GLN : amide:sc= -0.0709 K(o=-0.071,f=-0.96) USER MOD Single : A 74 GLN : amide:sc= -6.05! C(o=-6!,f=-9.9!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 69:sc= 1.95 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN :FLIP amide:sc= -2.95! C(o=-4.9!,f=-2.9!) USER MOD Single : A 100 GLN : amide:sc= 1.33 K(o=1.3,f=-5.3!) USER MOD Single : A 103 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.1!) USER MOD Single : A 105 GLN : amide:sc= -1.15 K(o=-1.1,f=-5.3!) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.14 F(o=-0.93,f=-0.14) USER MOD Single : A 107 GLN : amide:sc= -0.147 K(o=-0.15,f=-0.77) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -7.35! C(o=-7.3!,f=-8!) USER MOD Single : A 115 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.9!) USER MOD Single : A 127 SER OG : rot 98:sc= 0.42! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -2.66! C(o=-2.7!,f=-4.7!) USER MOD Single : A 145 HIS :FLIP no HE2:sc= -0.98 F(o=-2.4!,f=-0.98) USER MOD Single : A 152 ASN : amide:sc= -0.386 K(o=-0.39,f=-2.5!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot -170:sc= -0.22 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.0502 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -4.83! C(o=-4.8!,f=-7.3!) USER MOD Single : A 178 ASN : amide:sc= -5.93! C(o=-5.9!,f=-8.1!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 83:sc= -4.66! USER MOD Single : A 182 GLN : amide:sc= 0.53 X(o=0.53,f=0.58) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HE2:sc= -19.6! C(o=-20!,f=-24!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0927 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 193 SER OG : rot -169:sc= -0.788 USER MOD Single : A 202 CYS SG : rot 180:sc= -1.6 USER MOD Single : A 203 GLN : amide:sc= -0.435 K(o=-0.44,f=-1.9) USER MOD Single : A 204 THR OG1 : rot 160:sc= -2.53! USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0056 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -2.612 0.627 -18.176 1.00 0.00 N ATOM 2 CA HIS A 1 -1.721 1.764 -18.332 1.00 0.00 C ATOM 3 C HIS A 1 -0.956 2.001 -17.029 1.00 0.00 C ATOM 4 O HIS A 1 -1.295 1.430 -15.993 1.00 0.00 O ATOM 5 CB HIS A 1 -2.494 2.998 -18.800 1.00 0.00 C ATOM 6 CG HIS A 1 -1.724 3.880 -19.754 1.00 0.00 C ATOM 7 ND1 HIS A 1 -0.765 4.823 -19.519 1.00 0.00 N flip ATOM 8 CD2 HIS A 1 -1.910 3.845 -21.124 1.00 0.00 C flip ATOM 9 CE1 HIS A 1 -0.386 5.333 -20.684 1.00 0.00 C flip ATOM 10 NE2 HIS A 1 -1.094 4.728 -21.681 1.00 0.00 N flip ATOM 0 H1 HIS A 1 -2.489 -0.023 -18.978 1.00 0.00 H new ATOM 0 H2 HIS A 1 -2.389 0.130 -17.290 1.00 0.00 H new ATOM 0 H3 HIS A 1 -3.597 0.959 -18.148 1.00 0.00 H new ATOM 0 HA HIS A 1 -0.986 1.551 -19.108 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -3.416 2.675 -19.284 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -2.781 3.586 -17.929 1.00 0.00 H new ATOM 0 HD1 HIS A 1 -0.402 5.090 -18.604 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -2.603 3.206 -21.651 1.00 0.00 H new ATOM 0 HE1 HIS A 1 0.361 6.101 -20.821 1.00 0.00 H new ATOM 18 N HIS A 2 0.062 2.844 -17.123 1.00 0.00 N ATOM 19 CA HIS A 2 0.877 3.164 -15.963 1.00 0.00 C ATOM 20 C HIS A 2 0.682 4.634 -15.587 1.00 0.00 C ATOM 21 O HIS A 2 -0.023 5.367 -16.281 1.00 0.00 O ATOM 22 CB HIS A 2 2.344 2.806 -16.215 1.00 0.00 C ATOM 23 CG HIS A 2 2.565 1.368 -16.619 1.00 0.00 C ATOM 24 ND1 HIS A 2 2.335 0.905 -17.903 1.00 0.00 N ATOM 25 CD2 HIS A 2 2.998 0.296 -15.895 1.00 0.00 C ATOM 26 CE1 HIS A 2 2.619 -0.388 -17.938 1.00 0.00 C ATOM 27 NE2 HIS A 2 3.029 -0.764 -16.693 1.00 0.00 N ATOM 0 H HIS A 2 0.341 3.315 -17.984 1.00 0.00 H new ATOM 0 HA HIS A 2 0.557 2.563 -15.112 1.00 0.00 H new ATOM 0 HB2 HIS A 2 2.737 3.457 -16.996 1.00 0.00 H new ATOM 0 HB3 HIS A 2 2.918 3.011 -15.311 1.00 0.00 H new ATOM 0 HD2 HIS A 2 3.270 0.308 -14.850 1.00 0.00 H new ATOM 0 HE1 HIS A 2 2.540 -1.032 -18.801 1.00 0.00 H new ATOM 0 HE2 HIS A 2 3.313 -1.705 -16.420 1.00 0.00 H new ATOM 35 N HIS A 3 1.319 5.021 -14.492 1.00 0.00 N ATOM 36 CA HIS A 3 1.223 6.391 -14.017 1.00 0.00 C ATOM 37 C HIS A 3 2.450 6.725 -13.166 1.00 0.00 C ATOM 38 O HIS A 3 3.265 5.851 -12.873 1.00 0.00 O ATOM 39 CB HIS A 3 -0.094 6.617 -13.270 1.00 0.00 C ATOM 40 CG HIS A 3 -0.827 7.870 -13.686 1.00 0.00 C ATOM 41 ND1 HIS A 3 -1.446 8.003 -14.916 1.00 0.00 N ATOM 42 CD2 HIS A 3 -1.035 9.042 -13.021 1.00 0.00 C ATOM 43 CE1 HIS A 3 -1.999 9.206 -14.979 1.00 0.00 C ATOM 44 NE2 HIS A 3 -1.741 9.849 -13.803 1.00 0.00 N ATOM 0 H HIS A 3 1.903 4.411 -13.920 1.00 0.00 H new ATOM 0 HA HIS A 3 1.214 7.074 -14.866 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -0.744 5.757 -13.432 1.00 0.00 H new ATOM 0 HB3 HIS A 3 0.110 6.666 -12.200 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -0.685 9.274 -12.026 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -2.555 9.607 -15.813 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -2.041 10.794 -13.564 1.00 0.00 H new ATOM 52 N HIS A 4 2.545 7.994 -12.793 1.00 0.00 N ATOM 53 CA HIS A 4 3.659 8.455 -11.983 1.00 0.00 C ATOM 54 C HIS A 4 3.164 9.488 -10.970 1.00 0.00 C ATOM 55 O HIS A 4 1.998 9.877 -10.995 1.00 0.00 O ATOM 56 CB HIS A 4 4.790 8.985 -12.866 1.00 0.00 C ATOM 57 CG HIS A 4 4.333 9.943 -13.940 1.00 0.00 C ATOM 58 ND1 HIS A 4 3.446 9.779 -14.963 1.00 0.00 N flip ATOM 59 CD2 HIS A 4 4.803 11.241 -14.036 1.00 0.00 C flip ATOM 60 CE1 HIS A 4 3.377 10.914 -15.645 1.00 0.00 C flip ATOM 61 NE2 HIS A 4 4.217 11.823 -15.072 1.00 0.00 N flip ATOM 0 H HIS A 4 1.868 8.717 -13.037 1.00 0.00 H new ATOM 0 HA HIS A 4 4.076 7.619 -11.422 1.00 0.00 H new ATOM 0 HB2 HIS A 4 5.525 9.486 -12.236 1.00 0.00 H new ATOM 0 HB3 HIS A 4 5.295 8.142 -13.337 1.00 0.00 H new ATOM 0 HD2 HIS A 4 5.525 11.702 -13.378 1.00 0.00 H new ATOM 0 HE1 HIS A 4 2.757 11.090 -16.512 1.00 0.00 H new ATOM 0 HE2 HIS A 4 4.368 12.782 -15.386 1.00 0.00 H new ATOM 69 N HIS A 5 4.075 9.902 -10.101 1.00 0.00 N ATOM 70 CA HIS A 5 3.746 10.883 -9.081 1.00 0.00 C ATOM 71 C HIS A 5 4.220 12.267 -9.528 1.00 0.00 C ATOM 72 O HIS A 5 4.868 12.401 -10.565 1.00 0.00 O ATOM 73 CB HIS A 5 4.318 10.469 -7.724 1.00 0.00 C ATOM 74 CG HIS A 5 5.827 10.489 -7.663 1.00 0.00 C ATOM 75 ND1 HIS A 5 6.536 11.466 -6.988 1.00 0.00 N ATOM 76 CD2 HIS A 5 6.752 9.642 -8.198 1.00 0.00 C ATOM 77 CE1 HIS A 5 7.830 11.209 -7.118 1.00 0.00 C ATOM 78 NE2 HIS A 5 7.961 10.079 -7.869 1.00 0.00 N ATOM 0 H HIS A 5 5.041 9.576 -10.083 1.00 0.00 H new ATOM 0 HA HIS A 5 2.665 10.932 -8.954 1.00 0.00 H new ATOM 0 HB2 HIS A 5 3.924 11.135 -6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 5 3.968 9.465 -7.484 1.00 0.00 H new ATOM 0 HD2 HIS A 5 6.537 8.764 -8.789 1.00 0.00 H new ATOM 0 HE1 HIS A 5 8.638 11.792 -6.702 1.00 0.00 H new ATOM 0 HE2 HIS A 5 8.843 9.641 -8.134 1.00 0.00 H new ATOM 86 N SER A 6 3.878 13.263 -8.723 1.00 0.00 N ATOM 87 CA SER A 6 4.261 14.632 -9.023 1.00 0.00 C ATOM 88 C SER A 6 4.153 15.493 -7.762 1.00 0.00 C ATOM 89 O SER A 6 3.628 15.045 -6.744 1.00 0.00 O ATOM 90 CB SER A 6 3.393 15.215 -10.139 1.00 0.00 C ATOM 91 OG SER A 6 3.816 14.779 -11.428 1.00 0.00 O ATOM 0 H SER A 6 3.340 13.149 -7.864 1.00 0.00 H new ATOM 0 HA SER A 6 5.295 14.630 -9.368 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.355 14.923 -9.980 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.429 16.304 -10.095 1.00 0.00 H new ATOM 0 HG SER A 6 4.259 13.908 -11.350 1.00 0.00 H new ATOM 96 N SER A 7 4.660 16.712 -7.872 1.00 0.00 N ATOM 97 CA SER A 7 4.628 17.639 -6.754 1.00 0.00 C ATOM 98 C SER A 7 3.473 18.628 -6.927 1.00 0.00 C ATOM 99 O SER A 7 2.841 18.671 -7.981 1.00 0.00 O ATOM 100 CB SER A 7 5.954 18.391 -6.623 1.00 0.00 C ATOM 101 OG SER A 7 6.360 18.976 -7.857 1.00 0.00 O ATOM 0 H SER A 7 5.095 17.079 -8.718 1.00 0.00 H new ATOM 0 HA SER A 7 4.474 17.066 -5.840 1.00 0.00 H new ATOM 0 HB2 SER A 7 5.856 19.170 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 7 6.727 17.705 -6.275 1.00 0.00 H new ATOM 0 HG SER A 7 7.209 19.448 -7.731 1.00 0.00 H new ATOM 106 N GLY A 8 3.231 19.397 -5.875 1.00 0.00 N ATOM 107 CA GLY A 8 2.163 20.381 -5.897 1.00 0.00 C ATOM 108 C GLY A 8 1.939 20.980 -4.507 1.00 0.00 C ATOM 109 O GLY A 8 2.617 20.606 -3.550 1.00 0.00 O ATOM 0 H GLY A 8 3.757 19.358 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.409 21.174 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.242 19.916 -6.249 1.00 0.00 H new ATOM 113 N HIS A 9 0.986 21.897 -4.439 1.00 0.00 N ATOM 114 CA HIS A 9 0.666 22.551 -3.181 1.00 0.00 C ATOM 115 C HIS A 9 0.202 21.507 -2.164 1.00 0.00 C ATOM 116 O HIS A 9 -0.390 20.494 -2.533 1.00 0.00 O ATOM 117 CB HIS A 9 -0.359 23.667 -3.395 1.00 0.00 C ATOM 118 CG HIS A 9 -1.779 23.267 -3.068 1.00 0.00 C ATOM 119 ND1 HIS A 9 -2.526 23.893 -2.085 1.00 0.00 N ATOM 120 CD2 HIS A 9 -2.579 22.302 -3.603 1.00 0.00 C ATOM 121 CE1 HIS A 9 -3.720 23.322 -2.039 1.00 0.00 C ATOM 122 NE2 HIS A 9 -3.751 22.335 -2.980 1.00 0.00 N ATOM 0 H HIS A 9 0.425 22.203 -5.234 1.00 0.00 H new ATOM 0 HA HIS A 9 1.559 23.029 -2.777 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -0.083 24.523 -2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -0.314 23.993 -4.434 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -2.306 21.625 -4.399 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -4.527 23.591 -1.374 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -4.544 21.723 -3.173 1.00 0.00 H new ATOM 130 N ILE A 10 0.489 21.789 -0.901 1.00 0.00 N ATOM 131 CA ILE A 10 0.109 20.887 0.172 1.00 0.00 C ATOM 132 C ILE A 10 -0.273 21.705 1.408 1.00 0.00 C ATOM 133 O ILE A 10 0.414 22.660 1.761 1.00 0.00 O ATOM 134 CB ILE A 10 1.217 19.865 0.430 1.00 0.00 C ATOM 135 CG1 ILE A 10 2.484 20.548 0.950 1.00 0.00 C ATOM 136 CG2 ILE A 10 1.491 19.024 -0.819 1.00 0.00 C ATOM 137 CD1 ILE A 10 2.594 20.418 2.470 1.00 0.00 C ATOM 0 H ILE A 10 0.980 22.630 -0.597 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.769 20.306 -0.111 1.00 0.00 H new ATOM 0 HB ILE A 10 0.876 19.183 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.360 20.103 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.473 21.602 0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.283 18.306 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.584 18.491 -1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.801 19.676 -1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 10 3.503 20.912 2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.728 20.886 2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 10 2.629 19.363 2.743 1.00 0.00 H new ATOM 148 N GLU A 11 -1.370 21.297 2.031 1.00 0.00 N ATOM 149 CA GLU A 11 -1.853 21.980 3.219 1.00 0.00 C ATOM 150 C GLU A 11 -0.989 21.615 4.428 1.00 0.00 C ATOM 151 O GLU A 11 -0.221 20.655 4.380 1.00 0.00 O ATOM 152 CB GLU A 11 -3.324 21.654 3.479 1.00 0.00 C ATOM 153 CG GLU A 11 -4.240 22.545 2.637 1.00 0.00 C ATOM 154 CD GLU A 11 -4.624 21.854 1.327 1.00 0.00 C ATOM 155 OE1 GLU A 11 -3.771 21.100 0.811 1.00 0.00 O ATOM 156 OE2 GLU A 11 -5.763 22.095 0.871 1.00 0.00 O ATOM 0 H GLU A 11 -1.937 20.503 1.735 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.777 23.055 3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.515 20.607 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.549 21.791 4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.140 22.785 3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.738 23.488 2.421 1.00 0.00 H new ATOM 161 N GLY A 12 -1.143 22.399 5.484 1.00 0.00 N ATOM 162 CA GLY A 12 -0.387 22.171 6.704 1.00 0.00 C ATOM 163 C GLY A 12 1.065 21.805 6.388 1.00 0.00 C ATOM 164 O GLY A 12 1.552 22.072 5.290 1.00 0.00 O ATOM 0 H GLY A 12 -1.781 23.194 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.413 23.066 7.325 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.851 21.370 7.279 1.00 0.00 H new ATOM 168 N ARG A 13 1.716 21.200 7.371 1.00 0.00 N ATOM 169 CA ARG A 13 3.102 20.794 7.212 1.00 0.00 C ATOM 170 C ARG A 13 3.594 20.081 8.473 1.00 0.00 C ATOM 171 O ARG A 13 4.538 20.536 9.119 1.00 0.00 O ATOM 172 CB ARG A 13 4.000 22.002 6.934 1.00 0.00 C ATOM 173 CG ARG A 13 3.915 23.022 8.070 1.00 0.00 C ATOM 174 CD ARG A 13 4.022 24.451 7.532 1.00 0.00 C ATOM 175 NE ARG A 13 4.462 25.366 8.610 1.00 0.00 N ATOM 176 CZ ARG A 13 4.928 26.604 8.401 1.00 0.00 C ATOM 177 NH1 ARG A 13 5.018 27.084 7.153 1.00 0.00 N ATOM 178 NH2 ARG A 13 5.303 27.364 9.440 1.00 0.00 N ATOM 0 H ARG A 13 1.309 20.981 8.280 1.00 0.00 H new ATOM 0 HA ARG A 13 3.154 20.113 6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.032 21.672 6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.704 22.472 5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.972 22.900 8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 13 4.714 22.839 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 13 4.730 24.485 6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.057 24.774 7.140 1.00 0.00 H new ATOM 0 HE ARG A 13 4.407 25.032 9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 13 4.732 26.506 6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 13 5.373 28.027 6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.233 26.999 10.390 1.00 0.00 H new ATOM 0 HH22 ARG A 13 5.658 28.307 9.280 1.00 0.00 H new ATOM 189 N HIS A 14 2.934 18.976 8.784 1.00 0.00 N ATOM 190 CA HIS A 14 3.293 18.195 9.957 1.00 0.00 C ATOM 191 C HIS A 14 3.681 16.778 9.530 1.00 0.00 C ATOM 192 O HIS A 14 3.232 15.801 10.129 1.00 0.00 O ATOM 193 CB HIS A 14 2.164 18.216 10.989 1.00 0.00 C ATOM 194 CG HIS A 14 0.855 17.665 10.479 1.00 0.00 C ATOM 195 ND1 HIS A 14 -0.366 17.978 11.054 1.00 0.00 N ATOM 196 CD2 HIS A 14 0.586 16.821 9.441 1.00 0.00 C ATOM 197 CE1 HIS A 14 -1.318 17.344 10.385 1.00 0.00 C ATOM 198 NE2 HIS A 14 -0.726 16.627 9.387 1.00 0.00 N ATOM 0 H HIS A 14 2.153 18.602 8.245 1.00 0.00 H new ATOM 0 HA HIS A 14 4.160 18.640 10.445 1.00 0.00 H new ATOM 0 HB2 HIS A 14 2.473 17.641 11.862 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.009 19.242 11.322 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -0.508 18.592 11.856 1.00 0.00 H new ATOM 0 HD2 HIS A 14 1.317 16.385 8.776 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.377 17.387 10.593 1.00 0.00 H new ATOM 206 N MET A 15 4.508 16.710 8.498 1.00 0.00 N ATOM 207 CA MET A 15 4.961 15.428 7.985 1.00 0.00 C ATOM 208 C MET A 15 5.925 15.617 6.811 1.00 0.00 C ATOM 209 O MET A 15 5.510 15.595 5.653 1.00 0.00 O ATOM 210 CB MET A 15 3.754 14.606 7.528 1.00 0.00 C ATOM 211 CG MET A 15 4.154 13.157 7.243 1.00 0.00 C ATOM 212 SD MET A 15 3.042 12.441 6.045 1.00 0.00 S ATOM 213 CE MET A 15 3.004 10.754 6.627 1.00 0.00 C ATOM 0 H MET A 15 4.877 17.522 8.003 1.00 0.00 H new ATOM 0 HA MET A 15 5.488 14.904 8.782 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.981 14.629 8.297 1.00 0.00 H new ATOM 0 HB3 MET A 15 3.325 15.052 6.631 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.177 13.120 6.869 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.131 12.577 8.165 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.546 10.118 5.869 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.021 10.413 6.821 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.422 10.699 7.547 1.00 0.00 H new ATOM 221 N GLN A 16 7.192 15.801 7.150 1.00 0.00 N ATOM 222 CA GLN A 16 8.217 15.993 6.139 1.00 0.00 C ATOM 223 C GLN A 16 8.635 14.647 5.544 1.00 0.00 C ATOM 224 O GLN A 16 8.517 13.612 6.197 1.00 0.00 O ATOM 225 CB GLN A 16 9.424 16.736 6.716 1.00 0.00 C ATOM 226 CG GLN A 16 10.097 15.915 7.819 1.00 0.00 C ATOM 227 CD GLN A 16 10.137 16.695 9.135 1.00 0.00 C ATOM 228 OE1 GLN A 16 9.710 17.834 9.225 1.00 0.00 O ATOM 229 NE2 GLN A 16 10.674 16.020 10.147 1.00 0.00 N ATOM 0 H GLN A 16 7.532 15.821 8.111 1.00 0.00 H new ATOM 0 HA GLN A 16 7.801 16.607 5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.142 16.943 5.922 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.106 17.698 7.117 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.556 14.980 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.111 15.654 7.516 1.00 0.00 H new ATOM 0 HE21 GLN A 16 11.012 15.069 10.003 1.00 0.00 H new ATOM 0 HE22 GLN A 16 10.748 16.454 11.067 1.00 0.00 H new ATOM 236 N MET A 17 9.117 14.705 4.311 1.00 0.00 N ATOM 237 CA MET A 17 9.553 13.504 3.619 1.00 0.00 C ATOM 238 C MET A 17 10.413 12.629 4.533 1.00 0.00 C ATOM 239 O MET A 17 10.493 11.416 4.343 1.00 0.00 O ATOM 240 CB MET A 17 10.357 13.892 2.378 1.00 0.00 C ATOM 241 CG MET A 17 9.443 14.054 1.161 1.00 0.00 C ATOM 242 SD MET A 17 9.803 12.789 -0.044 1.00 0.00 S ATOM 243 CE MET A 17 8.545 11.594 0.375 1.00 0.00 C ATOM 0 H MET A 17 9.215 15.566 3.773 1.00 0.00 H new ATOM 0 HA MET A 17 8.671 12.935 3.326 1.00 0.00 H new ATOM 0 HB2 MET A 17 10.891 14.824 2.563 1.00 0.00 H new ATOM 0 HB3 MET A 17 11.108 13.129 2.174 1.00 0.00 H new ATOM 0 HG2 MET A 17 8.399 13.989 1.468 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.584 15.040 0.719 1.00 0.00 H new ATOM 0 HE1 MET A 17 8.627 10.732 -0.287 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.678 11.272 1.408 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.560 12.047 0.260 1.00 0.00 H new ATOM 251 N LYS A 18 11.038 13.278 5.504 1.00 0.00 N ATOM 252 CA LYS A 18 11.890 12.574 6.448 1.00 0.00 C ATOM 253 C LYS A 18 11.041 11.604 7.271 1.00 0.00 C ATOM 254 O LYS A 18 11.454 10.475 7.529 1.00 0.00 O ATOM 255 CB LYS A 18 12.685 13.568 7.296 1.00 0.00 C ATOM 256 CG LYS A 18 13.980 12.936 7.812 1.00 0.00 C ATOM 257 CD LYS A 18 13.722 12.111 9.075 1.00 0.00 C ATOM 258 CE LYS A 18 13.204 12.996 10.211 1.00 0.00 C ATOM 259 NZ LYS A 18 13.810 12.591 11.499 1.00 0.00 N ATOM 0 H LYS A 18 10.972 14.284 5.658 1.00 0.00 H new ATOM 0 HA LYS A 18 12.632 11.977 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.919 14.452 6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.078 13.900 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.411 12.300 7.039 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.710 13.717 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.996 11.327 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.642 11.616 9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.440 14.040 10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.118 12.920 10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.448 13.201 12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.564 11.601 11.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.844 12.686 11.441 1.00 0.00 H new ATOM 269 N ASP A 19 9.868 12.080 7.661 1.00 0.00 N ATOM 270 CA ASP A 19 8.955 11.270 8.450 1.00 0.00 C ATOM 271 C ASP A 19 8.605 10.000 7.672 1.00 0.00 C ATOM 272 O ASP A 19 8.845 8.891 8.146 1.00 0.00 O ATOM 273 CB ASP A 19 7.654 12.023 8.736 1.00 0.00 C ATOM 274 CG ASP A 19 7.643 12.821 10.041 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.227 13.927 10.035 1.00 0.00 O ATOM 276 OD2 ASP A 19 7.051 12.309 11.015 1.00 0.00 O ATOM 0 H ASP A 19 9.528 13.017 7.445 1.00 0.00 H new ATOM 0 HA ASP A 19 9.447 11.031 9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.457 12.705 7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.834 11.305 8.759 1.00 0.00 H new ATOM 280 N LEU A 20 8.043 10.205 6.490 1.00 0.00 N ATOM 281 CA LEU A 20 7.658 9.090 5.641 1.00 0.00 C ATOM 282 C LEU A 20 8.869 8.183 5.417 1.00 0.00 C ATOM 283 O LEU A 20 8.717 6.985 5.179 1.00 0.00 O ATOM 284 CB LEU A 20 7.021 9.597 4.346 1.00 0.00 C ATOM 285 CG LEU A 20 5.647 10.256 4.488 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.511 11.449 3.539 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.526 9.234 4.288 1.00 0.00 C ATOM 0 H LEU A 20 7.845 11.126 6.100 1.00 0.00 H new ATOM 0 HA LEU A 20 6.893 8.486 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.701 10.315 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.930 8.758 3.656 1.00 0.00 H new ATOM 0 HG LEU A 20 5.555 10.640 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.526 11.899 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.278 12.188 3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.632 11.111 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.560 9.728 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.604 8.799 3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.614 8.446 5.036 1.00 0.00 H new ATOM 298 N GLN A 21 10.045 8.788 5.500 1.00 0.00 N ATOM 299 CA GLN A 21 11.281 8.049 5.308 1.00 0.00 C ATOM 300 C GLN A 21 11.539 7.128 6.502 1.00 0.00 C ATOM 301 O GLN A 21 11.746 5.927 6.330 1.00 0.00 O ATOM 302 CB GLN A 21 12.459 9.000 5.085 1.00 0.00 C ATOM 303 CG GLN A 21 12.742 9.183 3.592 1.00 0.00 C ATOM 304 CD GLN A 21 13.382 10.545 3.319 1.00 0.00 C ATOM 305 OE1 GLN A 21 12.527 11.468 2.887 1.00 0.00 O flip ATOM 306 NE2 GLN A 21 14.574 10.745 3.487 1.00 0.00 N flip ATOM 0 H GLN A 21 10.168 9.781 5.698 1.00 0.00 H new ATOM 0 HA GLN A 21 11.179 7.434 4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.241 9.967 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 21 13.347 8.608 5.582 1.00 0.00 H new ATOM 0 HG2 GLN A 21 13.404 8.390 3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.813 9.094 3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 21 15.175 9.992 3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.969 11.665 3.293 1.00 0.00 H new ATOM 313 N ALA A 22 11.519 7.723 7.685 1.00 0.00 N ATOM 314 CA ALA A 22 11.747 6.971 8.906 1.00 0.00 C ATOM 315 C ALA A 22 10.695 5.867 9.025 1.00 0.00 C ATOM 316 O ALA A 22 10.961 4.810 9.593 1.00 0.00 O ATOM 317 CB ALA A 22 11.732 7.924 10.104 1.00 0.00 C ATOM 0 H ALA A 22 11.348 8.719 7.824 1.00 0.00 H new ATOM 0 HA ALA A 22 12.726 6.492 8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.903 7.359 11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.518 8.670 9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.764 8.422 10.160 1.00 0.00 H new ATOM 323 N ILE A 23 9.521 6.152 8.479 1.00 0.00 N ATOM 324 CA ILE A 23 8.427 5.197 8.517 1.00 0.00 C ATOM 325 C ILE A 23 8.792 3.976 7.668 1.00 0.00 C ATOM 326 O ILE A 23 8.692 2.841 8.133 1.00 0.00 O ATOM 327 CB ILE A 23 7.116 5.866 8.100 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.732 6.977 9.081 1.00 0.00 C ATOM 329 CG2 ILE A 23 6.000 4.833 7.938 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.778 7.979 8.427 1.00 0.00 C ATOM 0 H ILE A 23 9.304 7.031 8.008 1.00 0.00 H new ATOM 0 HA ILE A 23 8.267 4.842 9.535 1.00 0.00 H new ATOM 0 HB ILE A 23 7.265 6.333 7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.260 6.542 9.962 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.630 7.493 9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.079 5.335 7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.282 4.110 7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.842 4.316 8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.521 8.758 9.145 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.262 8.430 7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.871 7.464 8.110 1.00 0.00 H new ATOM 341 N LYS A 24 9.205 4.252 6.440 1.00 0.00 N ATOM 342 CA LYS A 24 9.585 3.192 5.524 1.00 0.00 C ATOM 343 C LYS A 24 10.599 2.271 6.206 1.00 0.00 C ATOM 344 O LYS A 24 10.677 1.085 5.889 1.00 0.00 O ATOM 345 CB LYS A 24 10.081 3.779 4.200 1.00 0.00 C ATOM 346 CG LYS A 24 10.259 2.684 3.147 1.00 0.00 C ATOM 347 CD LYS A 24 9.757 3.153 1.780 1.00 0.00 C ATOM 348 CE LYS A 24 10.918 3.625 0.902 1.00 0.00 C ATOM 349 NZ LYS A 24 11.303 2.570 -0.062 1.00 0.00 N ATOM 0 H LYS A 24 9.285 5.195 6.059 1.00 0.00 H new ATOM 0 HA LYS A 24 8.719 2.580 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.371 4.523 3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 24 11.029 4.293 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.311 2.409 3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.715 1.790 3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.229 2.339 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.041 3.965 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.631 4.529 0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.773 3.883 1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.092 2.908 -0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.597 1.717 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.491 2.343 -0.671 1.00 0.00 H new ATOM 359 N GLN A 25 11.348 2.852 7.130 1.00 0.00 N ATOM 360 CA GLN A 25 12.354 2.099 7.861 1.00 0.00 C ATOM 361 C GLN A 25 11.686 1.146 8.854 1.00 0.00 C ATOM 362 O GLN A 25 11.717 -0.069 8.670 1.00 0.00 O ATOM 363 CB GLN A 25 13.332 3.036 8.573 1.00 0.00 C ATOM 364 CG GLN A 25 14.778 2.580 8.364 1.00 0.00 C ATOM 365 CD GLN A 25 15.304 3.031 7.000 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.658 4.179 6.791 1.00 0.00 O ATOM 367 NE2 GLN A 25 15.334 2.065 6.086 1.00 0.00 N ATOM 0 H GLN A 25 11.279 3.836 7.390 1.00 0.00 H new ATOM 0 HA GLN A 25 12.926 1.506 7.147 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.209 4.051 8.196 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.106 3.062 9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 25 15.409 2.987 9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.835 1.494 8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 25 15.023 1.124 6.328 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.668 2.265 5.143 1.00 0.00 H new ATOM 374 N GLU A 26 11.097 1.735 9.884 1.00 0.00 N ATOM 375 CA GLU A 26 10.422 0.954 10.908 1.00 0.00 C ATOM 376 C GLU A 26 9.424 -0.012 10.266 1.00 0.00 C ATOM 377 O GLU A 26 9.075 -1.032 10.857 1.00 0.00 O ATOM 378 CB GLU A 26 9.729 1.864 11.924 1.00 0.00 C ATOM 379 CG GLU A 26 8.906 2.944 11.220 1.00 0.00 C ATOM 380 CD GLU A 26 7.782 3.453 12.125 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.242 2.619 12.884 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.488 4.665 12.037 1.00 0.00 O ATOM 0 H GLU A 26 11.073 2.744 10.032 1.00 0.00 H new ATOM 0 HA GLU A 26 11.170 0.370 11.444 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.081 1.269 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.475 2.331 12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.554 3.774 10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.483 2.542 10.300 1.00 0.00 H new ATOM 387 N VAL A 27 8.993 0.345 9.065 1.00 0.00 N ATOM 388 CA VAL A 27 8.043 -0.478 8.337 1.00 0.00 C ATOM 389 C VAL A 27 8.780 -1.655 7.694 1.00 0.00 C ATOM 390 O VAL A 27 8.342 -2.799 7.800 1.00 0.00 O ATOM 391 CB VAL A 27 7.281 0.377 7.322 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.688 -0.491 6.209 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.194 1.206 8.009 1.00 0.00 C ATOM 0 H VAL A 27 9.284 1.193 8.578 1.00 0.00 H new ATOM 0 HA VAL A 27 7.299 -0.894 9.016 1.00 0.00 H new ATOM 0 HB VAL A 27 7.991 1.068 6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.152 0.141 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.490 -1.016 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.999 -1.217 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.668 1.804 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.488 0.540 8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.651 1.865 8.747 1.00 0.00 H new ATOM 403 N SER A 28 9.887 -1.332 7.040 1.00 0.00 N ATOM 404 CA SER A 28 10.688 -2.348 6.379 1.00 0.00 C ATOM 405 C SER A 28 10.929 -3.523 7.329 1.00 0.00 C ATOM 406 O SER A 28 10.977 -4.674 6.898 1.00 0.00 O ATOM 407 CB SER A 28 12.022 -1.771 5.901 1.00 0.00 C ATOM 408 OG SER A 28 12.692 -2.651 5.002 1.00 0.00 O ATOM 0 H SER A 28 10.247 -0.382 6.954 1.00 0.00 H new ATOM 0 HA SER A 28 10.141 -2.701 5.505 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.848 -0.814 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.662 -1.576 6.762 1.00 0.00 H new ATOM 0 HG SER A 28 13.538 -2.247 4.718 1.00 0.00 H new ATOM 413 N GLN A 29 11.074 -3.193 8.604 1.00 0.00 N ATOM 414 CA GLN A 29 11.309 -4.207 9.617 1.00 0.00 C ATOM 415 C GLN A 29 10.066 -5.084 9.788 1.00 0.00 C ATOM 416 O GLN A 29 10.177 -6.273 10.087 1.00 0.00 O ATOM 417 CB GLN A 29 11.715 -3.569 10.947 1.00 0.00 C ATOM 418 CG GLN A 29 12.473 -4.567 11.826 1.00 0.00 C ATOM 419 CD GLN A 29 12.563 -4.069 13.269 1.00 0.00 C ATOM 420 OE1 GLN A 29 12.889 -2.924 13.538 1.00 0.00 O ATOM 421 NE2 GLN A 29 12.259 -4.989 14.180 1.00 0.00 N ATOM 0 H GLN A 29 11.033 -2.237 8.958 1.00 0.00 H new ATOM 0 HA GLN A 29 12.134 -4.838 9.287 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.340 -2.696 10.760 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.827 -3.218 11.472 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.970 -5.534 11.802 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.476 -4.720 11.427 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.994 -5.929 13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.291 -4.754 15.172 1.00 0.00 H new ATOM 428 N ALA A 30 8.912 -4.465 9.590 1.00 0.00 N ATOM 429 CA ALA A 30 7.651 -5.175 9.718 1.00 0.00 C ATOM 430 C ALA A 30 7.733 -6.495 8.949 1.00 0.00 C ATOM 431 O ALA A 30 8.667 -6.712 8.179 1.00 0.00 O ATOM 432 CB ALA A 30 6.511 -4.283 9.224 1.00 0.00 C ATOM 0 H ALA A 30 8.824 -3.480 9.342 1.00 0.00 H new ATOM 0 HA ALA A 30 7.450 -5.414 10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.565 -4.815 9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.477 -3.372 9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.678 -4.025 8.178 1.00 0.00 H new ATOM 438 N ALA A 31 6.742 -7.343 9.184 1.00 0.00 N ATOM 439 CA ALA A 31 6.691 -8.636 8.523 1.00 0.00 C ATOM 440 C ALA A 31 5.551 -8.637 7.503 1.00 0.00 C ATOM 441 O ALA A 31 4.763 -7.694 7.446 1.00 0.00 O ATOM 442 CB ALA A 31 6.536 -9.739 9.571 1.00 0.00 C ATOM 0 H ALA A 31 5.968 -7.160 9.823 1.00 0.00 H new ATOM 0 HA ALA A 31 7.618 -8.828 7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.498 -10.709 9.075 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.385 -9.714 10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.615 -9.581 10.132 1.00 0.00 H new ATOM 448 N PRO A 32 5.499 -9.734 6.701 1.00 0.00 N ATOM 449 CA PRO A 32 4.468 -9.870 5.685 1.00 0.00 C ATOM 450 C PRO A 32 3.120 -10.225 6.316 1.00 0.00 C ATOM 451 O PRO A 32 2.969 -11.291 6.910 1.00 0.00 O ATOM 452 CB PRO A 32 4.984 -10.946 4.744 1.00 0.00 C ATOM 453 CG PRO A 32 6.056 -11.698 5.516 1.00 0.00 C ATOM 454 CD PRO A 32 6.415 -10.870 6.740 1.00 0.00 C ATOM 0 HA PRO A 32 4.284 -8.941 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.180 -11.616 4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.394 -10.506 3.835 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.693 -12.682 5.813 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.935 -11.858 4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.293 -11.446 7.657 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.454 -10.542 6.705 1.00 0.00 H new ATOM 459 N GLY A 33 2.174 -9.308 6.167 1.00 0.00 N ATOM 460 CA GLY A 33 0.844 -9.510 6.714 1.00 0.00 C ATOM 461 C GLY A 33 0.902 -9.740 8.226 1.00 0.00 C ATOM 462 O GLY A 33 0.225 -10.623 8.749 1.00 0.00 O ATOM 0 H GLY A 33 2.303 -8.424 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.222 -8.641 6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.374 -10.366 6.230 1.00 0.00 H new ATOM 466 N SER A 34 1.716 -8.927 8.884 1.00 0.00 N ATOM 467 CA SER A 34 1.872 -9.031 10.325 1.00 0.00 C ATOM 468 C SER A 34 1.434 -7.727 10.993 1.00 0.00 C ATOM 469 O SER A 34 1.424 -6.672 10.359 1.00 0.00 O ATOM 470 CB SER A 34 3.317 -9.361 10.702 1.00 0.00 C ATOM 471 OG SER A 34 3.563 -10.765 10.700 1.00 0.00 O ATOM 0 H SER A 34 2.274 -8.194 8.446 1.00 0.00 H new ATOM 0 HA SER A 34 1.239 -9.845 10.679 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.995 -8.873 10.001 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.535 -8.956 11.690 1.00 0.00 H new ATOM 0 HG SER A 34 4.362 -10.958 11.234 1.00 0.00 H new ATOM 476 N PRO A 35 1.073 -7.842 12.300 1.00 0.00 N ATOM 477 CA PRO A 35 0.636 -6.685 13.061 1.00 0.00 C ATOM 478 C PRO A 35 1.822 -5.792 13.432 1.00 0.00 C ATOM 479 O PRO A 35 1.967 -5.393 14.586 1.00 0.00 O ATOM 480 CB PRO A 35 -0.077 -7.258 14.275 1.00 0.00 C ATOM 481 CG PRO A 35 0.389 -8.700 14.389 1.00 0.00 C ATOM 482 CD PRO A 35 1.073 -9.073 13.084 1.00 0.00 C ATOM 0 HA PRO A 35 -0.031 -6.037 12.493 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.170 -6.695 15.175 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -1.159 -7.206 14.154 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.077 -8.814 15.227 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.457 -9.361 14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.087 -9.432 13.257 1.00 0.00 H new ATOM 0 HD3 PRO A 35 0.536 -9.870 12.569 1.00 0.00 H new ATOM 487 N GLN A 36 2.641 -5.505 12.430 1.00 0.00 N ATOM 488 CA GLN A 36 3.810 -4.666 12.637 1.00 0.00 C ATOM 489 C GLN A 36 3.751 -3.439 11.725 1.00 0.00 C ATOM 490 O GLN A 36 3.761 -2.306 12.203 1.00 0.00 O ATOM 491 CB GLN A 36 5.099 -5.458 12.408 1.00 0.00 C ATOM 492 CG GLN A 36 6.248 -4.890 13.245 1.00 0.00 C ATOM 493 CD GLN A 36 6.323 -5.577 14.610 1.00 0.00 C ATOM 494 OE1 GLN A 36 5.542 -5.315 15.509 1.00 0.00 O ATOM 495 NE2 GLN A 36 7.305 -6.469 14.713 1.00 0.00 N ATOM 0 H GLN A 36 2.518 -5.838 11.474 1.00 0.00 H new ATOM 0 HA GLN A 36 3.810 -4.325 13.672 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.938 -6.504 12.667 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.365 -5.429 11.351 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.190 -5.024 12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.108 -3.818 13.381 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.924 -6.640 13.920 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.439 -6.982 15.585 1.00 0.00 H new ATOM 502 N PHE A 37 3.689 -3.707 10.430 1.00 0.00 N ATOM 503 CA PHE A 37 3.629 -2.639 9.447 1.00 0.00 C ATOM 504 C PHE A 37 2.463 -1.691 9.738 1.00 0.00 C ATOM 505 O PHE A 37 2.652 -0.479 9.834 1.00 0.00 O ATOM 506 CB PHE A 37 3.406 -3.296 8.083 1.00 0.00 C ATOM 507 CG PHE A 37 2.806 -2.361 7.031 1.00 0.00 C ATOM 508 CD1 PHE A 37 1.459 -2.180 6.972 1.00 0.00 C ATOM 509 CD2 PHE A 37 3.619 -1.711 6.156 1.00 0.00 C ATOM 510 CE1 PHE A 37 0.902 -1.312 5.995 1.00 0.00 C ATOM 511 CE2 PHE A 37 3.061 -0.842 5.181 1.00 0.00 C ATOM 512 CZ PHE A 37 1.715 -0.662 5.120 1.00 0.00 C ATOM 0 H PHE A 37 3.679 -4.649 10.038 1.00 0.00 H new ATOM 0 HA PHE A 37 4.551 -2.059 9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.359 -3.676 7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.747 -4.155 8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.813 -2.696 7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 37 4.688 -1.855 6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.167 -1.168 5.947 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.707 -0.324 4.487 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.291 -0.003 4.377 1.00 0.00 H new ATOM 521 N MET A 38 1.283 -2.279 9.873 1.00 0.00 N ATOM 522 CA MET A 38 0.088 -1.502 10.152 1.00 0.00 C ATOM 523 C MET A 38 0.248 -0.694 11.441 1.00 0.00 C ATOM 524 O MET A 38 -0.149 0.469 11.503 1.00 0.00 O ATOM 525 CB MET A 38 -1.113 -2.442 10.284 1.00 0.00 C ATOM 526 CG MET A 38 -2.384 -1.788 9.740 1.00 0.00 C ATOM 527 SD MET A 38 -2.959 -0.535 10.875 1.00 0.00 S ATOM 528 CE MET A 38 -3.634 0.644 9.718 1.00 0.00 C ATOM 0 H MET A 38 1.130 -3.284 9.794 1.00 0.00 H new ATOM 0 HA MET A 38 -0.072 -0.807 9.327 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.916 -3.368 9.743 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.257 -2.709 11.331 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.186 -1.344 8.765 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.158 -2.542 9.595 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.280 1.344 10.247 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.821 1.191 9.240 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.213 0.118 8.959 1.00 0.00 H new ATOM 536 N GLN A 39 0.829 -1.342 12.440 1.00 0.00 N ATOM 537 CA GLN A 39 1.046 -0.698 13.724 1.00 0.00 C ATOM 538 C GLN A 39 1.860 0.584 13.544 1.00 0.00 C ATOM 539 O GLN A 39 1.631 1.573 14.239 1.00 0.00 O ATOM 540 CB GLN A 39 1.732 -1.649 14.706 1.00 0.00 C ATOM 541 CG GLN A 39 1.814 -1.031 16.103 1.00 0.00 C ATOM 542 CD GLN A 39 0.482 -1.171 16.843 1.00 0.00 C ATOM 543 OE1 GLN A 39 0.062 -2.252 17.220 1.00 0.00 O ATOM 544 NE2 GLN A 39 -0.157 -0.019 17.028 1.00 0.00 N ATOM 0 H GLN A 39 1.156 -2.307 12.386 1.00 0.00 H new ATOM 0 HA GLN A 39 0.075 -0.433 14.144 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.182 -2.589 14.752 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.735 -1.884 14.349 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.604 -1.518 16.674 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.081 0.023 16.023 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.251 0.851 16.687 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.055 -0.006 17.511 1.00 0.00 H new ATOM 551 N THR A 40 2.794 0.528 12.606 1.00 0.00 N ATOM 552 CA THR A 40 3.643 1.673 12.326 1.00 0.00 C ATOM 553 C THR A 40 2.825 2.803 11.697 1.00 0.00 C ATOM 554 O THR A 40 3.130 3.978 11.894 1.00 0.00 O ATOM 555 CB THR A 40 4.801 1.198 11.444 1.00 0.00 C ATOM 556 OG1 THR A 40 5.758 0.694 12.371 1.00 0.00 O ATOM 557 CG2 THR A 40 5.524 2.357 10.754 1.00 0.00 C ATOM 0 H THR A 40 2.981 -0.293 12.030 1.00 0.00 H new ATOM 0 HA THR A 40 4.062 2.088 13.243 1.00 0.00 H new ATOM 0 HB THR A 40 4.425 0.505 10.691 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.052 1.417 12.964 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.336 1.966 10.141 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.821 2.900 10.122 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.931 3.032 11.507 1.00 0.00 H new ATOM 565 N ILE A 41 1.801 2.407 10.955 1.00 0.00 N ATOM 566 CA ILE A 41 0.936 3.371 10.297 1.00 0.00 C ATOM 567 C ILE A 41 0.212 4.205 11.355 1.00 0.00 C ATOM 568 O ILE A 41 0.170 5.431 11.263 1.00 0.00 O ATOM 569 CB ILE A 41 -0.004 2.667 9.318 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.759 1.669 8.445 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.783 3.683 8.479 1.00 0.00 C ATOM 572 CD1 ILE A 41 1.989 2.322 7.812 1.00 0.00 C ATOM 0 H ILE A 41 1.551 1.431 10.795 1.00 0.00 H new ATOM 0 HA ILE A 41 1.525 4.062 9.694 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.733 2.098 9.895 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.066 0.814 9.047 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.102 1.288 7.663 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.444 3.156 7.791 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.376 4.319 9.136 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.085 4.298 7.912 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.513 1.591 7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.676 3.161 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.655 2.680 8.597 1.00 0.00 H new ATOM 583 N ARG A 42 -0.341 3.507 12.336 1.00 0.00 N ATOM 584 CA ARG A 42 -1.061 4.168 13.411 1.00 0.00 C ATOM 585 C ARG A 42 -0.104 5.016 14.250 1.00 0.00 C ATOM 586 O ARG A 42 -0.508 6.022 14.832 1.00 0.00 O ATOM 587 CB ARG A 42 -1.756 3.148 14.317 1.00 0.00 C ATOM 588 CG ARG A 42 -3.254 3.441 14.425 1.00 0.00 C ATOM 589 CD ARG A 42 -4.079 2.302 13.822 1.00 0.00 C ATOM 590 NE ARG A 42 -4.047 1.124 14.717 1.00 0.00 N ATOM 591 CZ ARG A 42 -4.868 0.071 14.604 1.00 0.00 C ATOM 592 NH1 ARG A 42 -5.790 0.043 13.632 1.00 0.00 N ATOM 593 NH2 ARG A 42 -4.766 -0.953 15.461 1.00 0.00 N ATOM 0 H ARG A 42 -0.305 2.490 12.409 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.817 4.810 12.958 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.606 2.143 13.922 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.305 3.171 15.309 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.527 3.579 15.471 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.484 4.374 13.910 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.108 2.627 13.673 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.684 2.035 12.842 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.356 1.113 15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.866 0.823 12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.415 -0.758 13.545 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.063 -0.932 16.200 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.391 -1.754 15.375 1.00 0.00 H new ATOM 604 N LEU A 43 1.147 4.580 14.284 1.00 0.00 N ATOM 605 CA LEU A 43 2.165 5.287 15.043 1.00 0.00 C ATOM 606 C LEU A 43 2.425 6.647 14.393 1.00 0.00 C ATOM 607 O LEU A 43 2.704 7.626 15.084 1.00 0.00 O ATOM 608 CB LEU A 43 3.420 4.423 15.188 1.00 0.00 C ATOM 609 CG LEU A 43 4.696 5.160 15.602 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.613 5.625 17.057 1.00 0.00 C ATOM 611 CD2 LEU A 43 5.933 4.299 15.345 1.00 0.00 C ATOM 0 H LEU A 43 1.479 3.746 13.799 1.00 0.00 H new ATOM 0 HA LEU A 43 1.820 5.480 16.059 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.218 3.645 15.924 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.605 3.923 14.237 1.00 0.00 H new ATOM 0 HG LEU A 43 4.791 6.053 14.984 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.532 6.146 17.326 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.766 6.300 17.175 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.482 4.761 17.708 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.826 4.846 15.648 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.860 3.376 15.921 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.996 4.060 14.283 1.00 0.00 H new ATOM 622 N ALA A 44 2.326 6.665 13.072 1.00 0.00 N ATOM 623 CA ALA A 44 2.548 7.889 12.321 1.00 0.00 C ATOM 624 C ALA A 44 1.285 8.752 12.376 1.00 0.00 C ATOM 625 O ALA A 44 1.366 9.965 12.563 1.00 0.00 O ATOM 626 CB ALA A 44 2.954 7.543 10.888 1.00 0.00 C ATOM 0 H ALA A 44 2.095 5.851 12.502 1.00 0.00 H new ATOM 0 HA ALA A 44 3.362 8.466 12.760 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.120 8.461 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.871 6.955 10.902 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.160 6.966 10.414 1.00 0.00 H new ATOM 632 N VAL A 45 0.148 8.092 12.211 1.00 0.00 N ATOM 633 CA VAL A 45 -1.130 8.783 12.241 1.00 0.00 C ATOM 634 C VAL A 45 -1.402 9.282 13.660 1.00 0.00 C ATOM 635 O VAL A 45 -2.234 10.167 13.862 1.00 0.00 O ATOM 636 CB VAL A 45 -2.233 7.866 11.707 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.185 7.445 12.827 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.995 8.536 10.562 1.00 0.00 C ATOM 0 H VAL A 45 0.085 7.086 12.056 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.108 9.656 11.589 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.760 6.966 11.314 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.959 6.794 12.421 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.628 6.910 13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.647 8.330 13.263 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.773 7.864 10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.451 9.459 10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.305 8.763 9.749 1.00 0.00 H new ATOM 648 N GLN A 46 -0.688 8.694 14.609 1.00 0.00 N ATOM 649 CA GLN A 46 -0.843 9.068 16.004 1.00 0.00 C ATOM 650 C GLN A 46 0.274 10.025 16.423 1.00 0.00 C ATOM 651 O GLN A 46 0.113 10.797 17.368 1.00 0.00 O ATOM 652 CB GLN A 46 -0.871 7.830 16.903 1.00 0.00 C ATOM 653 CG GLN A 46 -1.269 8.201 18.333 1.00 0.00 C ATOM 654 CD GLN A 46 -0.234 7.694 19.339 1.00 0.00 C ATOM 655 OE1 GLN A 46 -0.028 6.503 19.510 1.00 0.00 O ATOM 656 NE2 GLN A 46 0.403 8.660 19.994 1.00 0.00 N ATOM 0 H GLN A 46 -0.000 7.960 14.439 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.797 9.582 16.119 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.576 7.101 16.503 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.110 7.356 16.906 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.365 9.283 18.418 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.245 7.775 18.565 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.182 9.637 19.803 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.112 8.424 20.688 1.00 0.00 H new ATOM 663 N GLN A 47 1.381 9.945 15.701 1.00 0.00 N ATOM 664 CA GLN A 47 2.525 10.794 15.987 1.00 0.00 C ATOM 665 C GLN A 47 2.191 12.255 15.678 1.00 0.00 C ATOM 666 O GLN A 47 2.090 13.078 16.587 1.00 0.00 O ATOM 667 CB GLN A 47 3.758 10.337 15.204 1.00 0.00 C ATOM 668 CG GLN A 47 4.708 9.536 16.098 1.00 0.00 C ATOM 669 CD GLN A 47 6.164 9.925 15.835 1.00 0.00 C ATOM 670 OE1 GLN A 47 6.564 11.068 15.978 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.932 8.912 15.445 1.00 0.00 N ATOM 0 H GLN A 47 1.511 9.305 14.918 1.00 0.00 H new ATOM 0 HA GLN A 47 2.758 10.710 17.048 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.449 9.726 14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.279 11.205 14.799 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.464 9.713 17.145 1.00 0.00 H new ATOM 0 HG3 GLN A 47 4.574 8.470 15.915 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.533 7.979 15.345 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.920 9.068 15.246 1.00 0.00 H new ATOM 678 N PHE A 48 2.028 12.533 14.393 1.00 0.00 N ATOM 679 CA PHE A 48 1.707 13.880 13.953 1.00 0.00 C ATOM 680 C PHE A 48 0.320 13.931 13.309 1.00 0.00 C ATOM 681 O PHE A 48 -0.345 14.965 13.341 1.00 0.00 O ATOM 682 CB PHE A 48 2.756 14.272 12.909 1.00 0.00 C ATOM 683 CG PHE A 48 3.033 13.184 11.868 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.168 12.995 10.836 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.145 12.408 11.975 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.425 11.987 9.870 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.402 11.399 11.009 1.00 0.00 C ATOM 688 CZ PHE A 48 3.536 11.210 9.977 1.00 0.00 C ATOM 0 H PHE A 48 2.112 11.848 13.642 1.00 0.00 H new ATOM 0 HA PHE A 48 1.707 14.559 14.805 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.424 15.175 12.397 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.687 14.519 13.419 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.285 13.612 10.751 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.832 12.559 12.794 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.738 11.837 9.050 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.284 10.782 11.094 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.731 10.443 9.242 1.00 0.00 H new ATOM 697 N ASP A 49 -0.074 12.802 12.740 1.00 0.00 N ATOM 698 CA ASP A 49 -1.370 12.705 12.090 1.00 0.00 C ATOM 699 C ASP A 49 -1.315 13.426 10.742 1.00 0.00 C ATOM 700 O ASP A 49 -1.510 14.639 10.674 1.00 0.00 O ATOM 701 CB ASP A 49 -2.461 13.365 12.935 1.00 0.00 C ATOM 702 CG ASP A 49 -3.887 12.906 12.624 1.00 0.00 C ATOM 703 OD1 ASP A 49 -4.393 13.311 11.555 1.00 0.00 O ATOM 704 OD2 ASP A 49 -4.439 12.159 13.461 1.00 0.00 O ATOM 0 H ASP A 49 0.481 11.947 12.715 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.604 11.648 11.961 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.254 13.168 13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.404 14.445 12.795 1.00 0.00 H new ATOM 708 N PRO A 50 -1.042 12.629 9.675 1.00 0.00 N ATOM 709 CA PRO A 50 -0.958 13.179 8.331 1.00 0.00 C ATOM 710 C PRO A 50 -2.350 13.497 7.782 1.00 0.00 C ATOM 711 O PRO A 50 -3.350 12.975 8.274 1.00 0.00 O ATOM 712 CB PRO A 50 -0.226 12.123 7.519 1.00 0.00 C ATOM 713 CG PRO A 50 -0.337 10.834 8.315 1.00 0.00 C ATOM 714 CD PRO A 50 -0.806 11.189 9.717 1.00 0.00 C ATOM 0 HA PRO A 50 -0.424 14.129 8.297 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.672 12.011 6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.817 12.400 7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.041 10.151 7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.626 10.325 8.352 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.714 10.646 9.980 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.054 10.933 10.463 1.00 0.00 H new ATOM 719 N THR A 51 -2.371 14.351 6.770 1.00 0.00 N ATOM 720 CA THR A 51 -3.624 14.745 6.147 1.00 0.00 C ATOM 721 C THR A 51 -3.962 13.804 4.989 1.00 0.00 C ATOM 722 O THR A 51 -3.219 12.865 4.709 1.00 0.00 O ATOM 723 CB THR A 51 -3.503 16.210 5.726 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.152 16.335 5.290 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.602 17.171 6.912 1.00 0.00 C ATOM 0 H THR A 51 -1.540 14.782 6.365 1.00 0.00 H new ATOM 0 HA THR A 51 -4.457 14.662 6.845 1.00 0.00 H new ATOM 0 HB THR A 51 -4.284 16.445 5.003 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.987 17.255 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.510 18.198 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.566 17.043 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.801 16.959 7.620 1.00 0.00 H new ATOM 733 N ALA A 52 -5.085 14.090 4.346 1.00 0.00 N ATOM 734 CA ALA A 52 -5.531 13.282 3.223 1.00 0.00 C ATOM 735 C ALA A 52 -4.435 13.250 2.156 1.00 0.00 C ATOM 736 O ALA A 52 -4.036 12.178 1.704 1.00 0.00 O ATOM 737 CB ALA A 52 -6.851 13.838 2.687 1.00 0.00 C ATOM 0 H ALA A 52 -5.699 14.870 4.581 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.714 12.255 3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.186 13.232 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.604 13.811 3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.706 14.867 2.359 1.00 0.00 H new ATOM 743 N LYS A 53 -3.981 14.437 1.785 1.00 0.00 N ATOM 744 CA LYS A 53 -2.939 14.559 0.779 1.00 0.00 C ATOM 745 C LYS A 53 -1.760 13.663 1.162 1.00 0.00 C ATOM 746 O LYS A 53 -1.300 12.856 0.355 1.00 0.00 O ATOM 747 CB LYS A 53 -2.556 16.026 0.579 1.00 0.00 C ATOM 748 CG LYS A 53 -3.332 16.642 -0.587 1.00 0.00 C ATOM 749 CD LYS A 53 -3.961 17.978 -0.185 1.00 0.00 C ATOM 750 CE LYS A 53 -4.949 18.461 -1.247 1.00 0.00 C ATOM 751 NZ LYS A 53 -5.813 19.532 -0.703 1.00 0.00 N ATOM 0 H LYS A 53 -4.315 15.324 2.163 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.302 14.214 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.759 16.586 1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.485 16.103 0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.663 16.792 -1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.111 15.953 -0.914 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.474 17.870 0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.179 18.724 -0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.405 18.831 -2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.564 17.627 -1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.810 19.247 -0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.576 19.695 0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.661 20.408 -1.242 1.00 0.00 H new ATOM 761 N ASP A 54 -1.303 13.834 2.394 1.00 0.00 N ATOM 762 CA ASP A 54 -0.185 13.051 2.893 1.00 0.00 C ATOM 763 C ASP A 54 -0.500 11.562 2.732 1.00 0.00 C ATOM 764 O ASP A 54 0.315 10.805 2.206 1.00 0.00 O ATOM 765 CB ASP A 54 0.058 13.324 4.379 1.00 0.00 C ATOM 766 CG ASP A 54 0.566 14.730 4.702 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.723 15.512 3.741 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.785 14.991 5.905 1.00 0.00 O ATOM 0 H ASP A 54 -1.687 14.503 3.061 1.00 0.00 H new ATOM 0 HA ASP A 54 0.703 13.329 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.873 13.157 4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.780 12.598 4.753 1.00 0.00 H new ATOM 772 N LEU A 55 -1.683 11.186 3.194 1.00 0.00 N ATOM 773 CA LEU A 55 -2.115 9.801 3.108 1.00 0.00 C ATOM 774 C LEU A 55 -2.016 9.330 1.655 1.00 0.00 C ATOM 775 O LEU A 55 -1.480 8.258 1.383 1.00 0.00 O ATOM 776 CB LEU A 55 -3.510 9.636 3.714 1.00 0.00 C ATOM 777 CG LEU A 55 -3.596 9.740 5.238 1.00 0.00 C ATOM 778 CD1 LEU A 55 -4.974 9.305 5.740 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.467 8.951 5.905 1.00 0.00 C ATOM 0 H LEU A 55 -2.356 11.816 3.629 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.459 9.160 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.164 10.392 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.902 8.665 3.413 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.467 10.786 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.009 9.388 6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.740 9.946 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.157 8.270 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.551 9.041 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.540 7.901 5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.505 9.348 5.581 1.00 0.00 H new ATOM 790 N GLN A 56 -2.542 10.155 0.762 1.00 0.00 N ATOM 791 CA GLN A 56 -2.519 9.837 -0.655 1.00 0.00 C ATOM 792 C GLN A 56 -1.115 9.401 -1.079 1.00 0.00 C ATOM 793 O GLN A 56 -0.953 8.381 -1.747 1.00 0.00 O ATOM 794 CB GLN A 56 -3.000 11.025 -1.492 1.00 0.00 C ATOM 795 CG GLN A 56 -2.299 11.058 -2.850 1.00 0.00 C ATOM 796 CD GLN A 56 -2.398 9.703 -3.553 1.00 0.00 C ATOM 797 OE1 GLN A 56 -3.231 8.869 -3.235 1.00 0.00 O ATOM 798 NE2 GLN A 56 -1.505 9.529 -4.523 1.00 0.00 N ATOM 0 H GLN A 56 -2.987 11.043 0.993 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.205 9.008 -0.832 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.078 10.959 -1.637 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.806 11.954 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.748 11.830 -3.476 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.251 11.326 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.835 10.268 -4.738 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.490 8.657 -5.052 1.00 0.00 H new ATOM 805 N ASP A 57 -0.136 10.196 -0.674 1.00 0.00 N ATOM 806 CA ASP A 57 1.249 9.905 -1.003 1.00 0.00 C ATOM 807 C ASP A 57 1.705 8.669 -0.225 1.00 0.00 C ATOM 808 O ASP A 57 2.206 7.711 -0.811 1.00 0.00 O ATOM 809 CB ASP A 57 2.163 11.069 -0.618 1.00 0.00 C ATOM 810 CG ASP A 57 1.595 12.460 -0.907 1.00 0.00 C ATOM 811 OD1 ASP A 57 0.741 12.547 -1.815 1.00 0.00 O ATOM 812 OD2 ASP A 57 2.029 13.406 -0.214 1.00 0.00 O ATOM 0 H ASP A 57 -0.274 11.042 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 57 1.312 9.738 -2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.387 10.999 0.446 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.108 10.961 -1.151 1.00 0.00 H new ATOM 816 N LEU A 58 1.516 8.730 1.085 1.00 0.00 N ATOM 817 CA LEU A 58 1.901 7.628 1.950 1.00 0.00 C ATOM 818 C LEU A 58 1.372 6.318 1.365 1.00 0.00 C ATOM 819 O LEU A 58 1.912 5.248 1.639 1.00 0.00 O ATOM 820 CB LEU A 58 1.445 7.889 3.387 1.00 0.00 C ATOM 821 CG LEU A 58 1.461 6.681 4.325 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.860 6.066 4.404 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.920 7.054 5.707 1.00 0.00 C ATOM 0 H LEU A 58 1.101 9.526 1.569 1.00 0.00 H new ATOM 0 HA LEU A 58 2.987 7.542 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.081 8.664 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.431 8.289 3.359 1.00 0.00 H new ATOM 0 HG LEU A 58 0.798 5.920 3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.843 5.209 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.171 5.741 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.563 6.809 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.942 6.178 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.538 7.841 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.106 7.410 5.612 1.00 0.00 H new ATOM 834 N LEU A 59 0.319 6.444 0.570 1.00 0.00 N ATOM 835 CA LEU A 59 -0.290 5.283 -0.057 1.00 0.00 C ATOM 836 C LEU A 59 0.572 4.835 -1.238 1.00 0.00 C ATOM 837 O LEU A 59 0.943 3.666 -1.333 1.00 0.00 O ATOM 838 CB LEU A 59 -1.744 5.577 -0.432 1.00 0.00 C ATOM 839 CG LEU A 59 -2.510 4.432 -1.097 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.735 3.280 -0.115 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.821 4.930 -1.707 1.00 0.00 C ATOM 0 H LEU A 59 -0.128 7.333 0.346 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.329 4.449 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.279 5.869 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.759 6.436 -1.103 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.902 4.044 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.282 2.479 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.772 2.903 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.312 3.637 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.345 4.096 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.446 5.360 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.607 5.690 -2.459 1.00 0.00 H new ATOM 852 N GLN A 60 0.866 5.790 -2.110 1.00 0.00 N ATOM 853 CA GLN A 60 1.677 5.507 -3.283 1.00 0.00 C ATOM 854 C GLN A 60 3.159 5.724 -2.967 1.00 0.00 C ATOM 855 O GLN A 60 3.955 5.990 -3.865 1.00 0.00 O ATOM 856 CB GLN A 60 1.238 6.365 -4.471 1.00 0.00 C ATOM 857 CG GLN A 60 1.124 5.522 -5.743 1.00 0.00 C ATOM 858 CD GLN A 60 1.426 6.361 -6.985 1.00 0.00 C ATOM 859 OE1 GLN A 60 0.583 7.076 -7.503 1.00 0.00 O ATOM 860 NE2 GLN A 60 2.672 6.236 -7.434 1.00 0.00 N ATOM 0 H GLN A 60 0.558 6.759 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 60 1.533 4.462 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 60 0.277 6.831 -4.252 1.00 0.00 H new ATOM 0 HB3 GLN A 60 1.955 7.171 -4.627 1.00 0.00 H new ATOM 0 HG2 GLN A 60 1.816 4.682 -5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 60 0.120 5.104 -5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 60 3.328 5.620 -6.953 1.00 0.00 H new ATOM 0 HE22 GLN A 60 2.971 6.756 -8.259 1.00 0.00 H new ATOM 867 N TYR A 61 3.482 5.601 -1.688 1.00 0.00 N ATOM 868 CA TYR A 61 4.854 5.779 -1.243 1.00 0.00 C ATOM 869 C TYR A 61 5.376 4.516 -0.557 1.00 0.00 C ATOM 870 O TYR A 61 6.459 4.031 -0.882 1.00 0.00 O ATOM 871 CB TYR A 61 4.822 6.921 -0.226 1.00 0.00 C ATOM 872 CG TYR A 61 6.086 7.030 0.629 1.00 0.00 C ATOM 873 CD1 TYR A 61 7.182 7.722 0.155 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.130 6.436 1.874 1.00 0.00 C ATOM 875 CE1 TYR A 61 8.373 7.823 0.960 1.00 0.00 C ATOM 876 CE2 TYR A 61 7.320 6.536 2.678 1.00 0.00 C ATOM 877 CZ TYR A 61 8.383 7.226 2.181 1.00 0.00 C ATOM 878 OH TYR A 61 9.507 7.321 2.941 1.00 0.00 O ATOM 0 H TYR A 61 2.818 5.380 -0.946 1.00 0.00 H new ATOM 0 HA TYR A 61 5.508 5.991 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.672 7.862 -0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.963 6.785 0.430 1.00 0.00 H new ATOM 0 HD1 TYR A 61 7.147 8.188 -0.819 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.271 5.896 2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.238 8.361 0.601 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.368 6.074 3.653 1.00 0.00 H new ATOM 0 HH TYR A 61 9.480 6.646 3.651 1.00 0.00 H new ATOM 887 N LEU A 62 4.583 4.019 0.380 1.00 0.00 N ATOM 888 CA LEU A 62 4.952 2.821 1.114 1.00 0.00 C ATOM 889 C LEU A 62 4.449 1.589 0.359 1.00 0.00 C ATOM 890 O LEU A 62 5.220 0.674 0.072 1.00 0.00 O ATOM 891 CB LEU A 62 4.454 2.903 2.559 1.00 0.00 C ATOM 892 CG LEU A 62 5.528 3.113 3.628 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.909 3.162 5.026 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.622 2.050 3.523 1.00 0.00 C ATOM 0 H LEU A 62 3.686 4.424 0.648 1.00 0.00 H new ATOM 0 HA LEU A 62 6.037 2.734 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.736 3.720 2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.915 1.984 2.789 1.00 0.00 H new ATOM 0 HG LEU A 62 6.000 4.079 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.694 3.312 5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.197 3.986 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.394 2.223 5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.372 2.223 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.183 1.062 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.091 2.107 2.541 1.00 0.00 H new ATOM 905 N CYS A 63 3.158 1.605 0.059 1.00 0.00 N ATOM 906 CA CYS A 63 2.542 0.500 -0.656 1.00 0.00 C ATOM 907 C CYS A 63 2.814 0.686 -2.151 1.00 0.00 C ATOM 908 O CYS A 63 3.551 1.589 -2.544 1.00 0.00 O ATOM 909 CB CYS A 63 1.046 0.396 -0.357 1.00 0.00 C ATOM 910 SG CYS A 63 0.790 -0.276 1.326 1.00 0.00 S ATOM 0 H CYS A 63 2.522 2.366 0.298 1.00 0.00 H new ATOM 0 HA CYS A 63 2.978 -0.441 -0.322 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.581 1.378 -0.440 1.00 0.00 H new ATOM 0 HB3 CYS A 63 0.564 -0.248 -1.092 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.459 -0.143 1.661 1.00 0.00 H new ATOM 915 N SER A 64 2.203 -0.183 -2.943 1.00 0.00 N ATOM 916 CA SER A 64 2.369 -0.126 -4.386 1.00 0.00 C ATOM 917 C SER A 64 1.111 0.456 -5.035 1.00 0.00 C ATOM 918 O SER A 64 0.125 0.727 -4.352 1.00 0.00 O ATOM 919 CB SER A 64 2.670 -1.511 -4.960 1.00 0.00 C ATOM 920 OG SER A 64 3.973 -1.965 -4.602 1.00 0.00 O ATOM 0 H SER A 64 1.592 -0.930 -2.613 1.00 0.00 H new ATOM 0 HA SER A 64 3.217 0.522 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.927 -2.222 -4.600 1.00 0.00 H new ATOM 0 HB3 SER A 64 2.582 -1.480 -6.046 1.00 0.00 H new ATOM 0 HG SER A 64 4.127 -2.853 -4.986 1.00 0.00 H new ATOM 925 N SER A 65 1.188 0.632 -6.346 1.00 0.00 N ATOM 926 CA SER A 65 0.068 1.176 -7.094 1.00 0.00 C ATOM 927 C SER A 65 -1.160 0.281 -6.924 1.00 0.00 C ATOM 928 O SER A 65 -2.268 0.773 -6.709 1.00 0.00 O ATOM 929 CB SER A 65 0.416 1.323 -8.577 1.00 0.00 C ATOM 930 OG SER A 65 0.992 2.594 -8.866 1.00 0.00 O ATOM 0 H SER A 65 2.008 0.407 -6.909 1.00 0.00 H new ATOM 0 HA SER A 65 -0.156 2.167 -6.700 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.112 0.535 -8.866 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.485 1.188 -9.176 1.00 0.00 H new ATOM 0 HG SER A 65 1.202 2.648 -9.822 1.00 0.00 H new ATOM 935 N LEU A 66 -0.924 -1.020 -7.027 1.00 0.00 N ATOM 936 CA LEU A 66 -1.998 -1.988 -6.885 1.00 0.00 C ATOM 937 C LEU A 66 -2.744 -1.731 -5.575 1.00 0.00 C ATOM 938 O LEU A 66 -3.943 -1.455 -5.582 1.00 0.00 O ATOM 939 CB LEU A 66 -1.455 -3.413 -7.015 1.00 0.00 C ATOM 940 CG LEU A 66 -2.289 -4.511 -6.353 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.708 -4.540 -6.923 1.00 0.00 C ATOM 942 CD2 LEU A 66 -1.597 -5.871 -6.469 1.00 0.00 C ATOM 0 H LEU A 66 -0.005 -1.425 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.723 -1.872 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.357 -3.648 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.452 -3.439 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.373 -4.282 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.280 -5.329 -6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.191 -3.579 -6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.666 -4.732 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.211 -6.634 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.462 -6.122 -7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.625 -5.827 -5.978 1.00 0.00 H new ATOM 953 N VAL A 67 -2.002 -1.830 -4.481 1.00 0.00 N ATOM 954 CA VAL A 67 -2.578 -1.611 -3.165 1.00 0.00 C ATOM 955 C VAL A 67 -3.366 -0.300 -3.169 1.00 0.00 C ATOM 956 O VAL A 67 -4.514 -0.259 -2.726 1.00 0.00 O ATOM 957 CB VAL A 67 -1.480 -1.645 -2.100 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.859 -0.784 -0.894 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.173 -3.081 -1.675 1.00 0.00 C ATOM 0 H VAL A 67 -1.008 -2.059 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.277 -2.410 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.575 -1.226 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.062 -0.826 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.003 0.248 -1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.783 -1.160 -0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.389 -3.077 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.073 -3.539 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.838 -3.653 -2.540 1.00 0.00 H new ATOM 969 N ALA A 68 -2.720 0.740 -3.675 1.00 0.00 N ATOM 970 CA ALA A 68 -3.346 2.050 -3.742 1.00 0.00 C ATOM 971 C ALA A 68 -4.717 1.921 -4.408 1.00 0.00 C ATOM 972 O ALA A 68 -5.705 2.458 -3.910 1.00 0.00 O ATOM 973 CB ALA A 68 -2.425 3.019 -4.488 1.00 0.00 C ATOM 0 H ALA A 68 -1.769 0.702 -4.043 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.501 2.453 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.895 4.001 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.475 3.098 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.249 2.649 -5.498 1.00 0.00 H new ATOM 979 N SER A 69 -4.734 1.206 -5.523 1.00 0.00 N ATOM 980 CA SER A 69 -5.968 1.001 -6.262 1.00 0.00 C ATOM 981 C SER A 69 -6.994 0.288 -5.379 1.00 0.00 C ATOM 982 O SER A 69 -8.113 0.769 -5.210 1.00 0.00 O ATOM 983 CB SER A 69 -5.717 0.196 -7.539 1.00 0.00 C ATOM 984 OG SER A 69 -5.681 -1.206 -7.289 1.00 0.00 O ATOM 0 H SER A 69 -3.913 0.761 -5.933 1.00 0.00 H new ATOM 0 HA SER A 69 -6.361 1.976 -6.550 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.500 0.415 -8.265 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.773 0.509 -7.985 1.00 0.00 H new ATOM 0 HG SER A 69 -4.819 -1.445 -6.888 1.00 0.00 H new ATOM 989 N LEU A 70 -6.575 -0.847 -4.837 1.00 0.00 N ATOM 990 CA LEU A 70 -7.443 -1.630 -3.976 1.00 0.00 C ATOM 991 C LEU A 70 -8.034 -0.724 -2.895 1.00 0.00 C ATOM 992 O LEU A 70 -9.248 -0.693 -2.700 1.00 0.00 O ATOM 993 CB LEU A 70 -6.694 -2.843 -3.420 1.00 0.00 C ATOM 994 CG LEU A 70 -6.261 -3.892 -4.446 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.231 -4.853 -3.847 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.471 -4.632 -5.019 1.00 0.00 C ATOM 0 H LEU A 70 -5.645 -1.242 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.280 -2.035 -4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.807 -2.488 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.329 -3.329 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.777 -3.378 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.940 -5.588 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.352 -4.292 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.666 -5.364 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.135 -5.372 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.006 -5.133 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.135 -3.919 -5.508 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.147 -0.009 -2.218 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.566 0.896 -1.161 1.00 0.00 C ATOM 1009 C HIS A 71 -8.559 1.916 -1.722 1.00 0.00 C ATOM 1010 O HIS A 71 -9.581 2.200 -1.098 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.354 1.553 -0.497 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.645 2.904 0.113 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.754 3.103 1.478 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.845 4.121 -0.471 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -7.011 4.385 1.695 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -7.067 5.014 0.485 1.00 0.00 N ATOM 0 H HIS A 71 -6.141 -0.038 -2.381 1.00 0.00 H new ATOM 0 HA HIS A 71 -8.077 0.335 -0.379 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.974 0.889 0.280 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.562 1.663 -1.238 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -6.826 4.323 -1.532 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -7.151 4.850 2.660 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -7.249 6.007 0.340 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.225 2.439 -2.892 1.00 0.00 N ATOM 1025 CA HIS A 72 -9.075 3.420 -3.544 1.00 0.00 C ATOM 1026 C HIS A 72 -10.500 2.874 -3.653 1.00 0.00 C ATOM 1027 O HIS A 72 -11.456 3.640 -3.758 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.492 3.830 -4.897 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.477 4.945 -4.816 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.559 5.969 -3.889 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -6.356 5.185 -5.555 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.531 6.783 -4.071 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -5.785 6.295 -5.105 1.00 0.00 N ATOM 0 H HIS A 72 -7.376 2.202 -3.406 1.00 0.00 H new ATOM 0 HA HIS A 72 -9.117 4.328 -2.942 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -8.025 2.960 -5.358 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.306 4.140 -5.553 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -5.994 4.575 -6.369 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.320 7.676 -3.502 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -4.930 6.714 -5.471 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.597 1.553 -3.623 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.888 0.894 -3.718 1.00 0.00 C ATOM 1043 C GLN A 73 -12.586 0.897 -2.356 1.00 0.00 C ATOM 1044 O GLN A 73 -13.572 1.606 -2.161 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.740 -0.531 -4.255 1.00 0.00 C ATOM 1046 CG GLN A 73 -13.039 -1.010 -4.905 1.00 0.00 C ATOM 1047 CD GLN A 73 -12.954 -0.922 -6.430 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -12.161 -0.185 -6.992 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -13.813 -1.714 -7.066 1.00 0.00 N ATOM 0 H GLN A 73 -9.801 0.921 -3.534 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.506 1.449 -4.424 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.930 -0.566 -4.984 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.467 -1.203 -3.442 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.241 -2.039 -4.607 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.873 -0.405 -4.548 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -14.450 -2.307 -6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.834 -1.729 -8.086 1.00 0.00 H new ATOM 1056 N GLN A 74 -12.047 0.096 -1.449 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.604 -0.004 -0.111 1.00 0.00 C ATOM 1058 C GLN A 74 -12.869 1.391 0.458 1.00 0.00 C ATOM 1059 O GLN A 74 -13.926 1.638 1.037 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.683 -0.807 0.809 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.235 -0.326 0.690 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.270 -1.510 0.607 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.645 -1.904 1.578 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.183 -2.052 -0.604 1.00 0.00 N ATOM 0 H GLN A 74 -11.229 -0.491 -1.615 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.553 -0.537 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.019 -0.709 1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.741 -1.865 0.554 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.127 0.299 -0.197 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.982 0.294 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.735 -1.673 -1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.565 -2.847 -0.764 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.892 2.266 0.274 1.00 0.00 N ATOM 1072 CA LEU A 75 -12.006 3.630 0.762 1.00 0.00 C ATOM 1073 C LEU A 75 -13.237 4.289 0.139 1.00 0.00 C ATOM 1074 O LEU A 75 -14.083 4.830 0.850 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.706 4.398 0.514 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.345 5.460 1.555 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -11.451 6.510 1.672 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.021 4.816 2.905 1.00 0.00 C ATOM 0 H LEU A 75 -11.017 2.057 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.153 3.637 1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.888 3.680 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.773 4.881 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.445 5.976 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.170 7.253 2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.592 6.999 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.381 6.027 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.768 5.592 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.888 4.259 3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.176 4.137 2.791 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.301 4.221 -1.183 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.415 4.805 -1.910 1.00 0.00 C ATOM 1091 C ASP A 76 -15.728 4.380 -1.249 1.00 0.00 C ATOM 1092 O ASP A 76 -16.572 5.219 -0.939 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.439 4.322 -3.362 1.00 0.00 C ATOM 1094 CG ASP A 76 -15.519 4.959 -4.238 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -16.381 5.655 -3.659 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -15.459 4.737 -5.466 1.00 0.00 O ATOM 0 H ASP A 76 -12.599 3.770 -1.769 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.299 5.889 -1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.465 4.519 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.579 3.241 -3.367 1.00 0.00 H new ATOM 1100 N SER A 77 -15.859 3.075 -1.053 1.00 0.00 N ATOM 1101 CA SER A 77 -17.056 2.529 -0.435 1.00 0.00 C ATOM 1102 C SER A 77 -17.195 3.060 0.994 1.00 0.00 C ATOM 1103 O SER A 77 -18.297 3.384 1.434 1.00 0.00 O ATOM 1104 CB SER A 77 -17.024 0.999 -0.431 1.00 0.00 C ATOM 1105 OG SER A 77 -18.332 0.438 -0.495 1.00 0.00 O ATOM 0 H SER A 77 -15.157 2.381 -1.311 1.00 0.00 H new ATOM 0 HA SER A 77 -17.919 2.847 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.436 0.646 -1.279 1.00 0.00 H new ATOM 0 HB3 SER A 77 -16.523 0.649 0.472 1.00 0.00 H new ATOM 0 HG SER A 77 -18.269 -0.540 -0.492 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.063 3.133 1.678 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.046 3.619 3.047 1.00 0.00 C ATOM 1112 C LEU A 78 -16.703 5.000 3.101 1.00 0.00 C ATOM 1113 O LEU A 78 -17.523 5.266 3.979 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.622 3.593 3.606 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.230 2.337 4.387 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -14.629 1.072 3.624 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -12.741 2.350 4.735 1.00 0.00 C ATOM 0 H LEU A 78 -15.151 2.864 1.310 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.630 2.962 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.925 3.713 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.493 4.457 4.258 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.780 2.334 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.340 0.193 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -15.708 1.065 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.124 1.055 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.489 1.446 5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.153 2.388 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.518 3.225 5.346 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.320 5.841 2.152 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.862 7.187 2.082 1.00 0.00 C ATOM 1130 C ILE A 79 -18.387 7.114 1.993 1.00 0.00 C ATOM 1131 O ILE A 79 -19.090 7.720 2.800 1.00 0.00 O ATOM 1132 CB ILE A 79 -16.215 7.965 0.934 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.699 8.048 1.113 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.851 9.348 0.783 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -14.334 8.347 2.569 1.00 0.00 C ATOM 0 H ILE A 79 -15.641 5.616 1.425 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.622 7.743 2.989 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.400 7.422 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.241 7.108 0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.295 8.826 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.373 9.880 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.915 9.238 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.718 9.912 1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.250 8.401 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.773 9.299 2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -14.718 7.554 3.211 1.00 0.00 H new ATOM 1146 N SER A 80 -18.856 6.366 1.005 1.00 0.00 N ATOM 1147 CA SER A 80 -20.285 6.205 0.801 1.00 0.00 C ATOM 1148 C SER A 80 -20.973 5.899 2.132 1.00 0.00 C ATOM 1149 O SER A 80 -22.142 6.231 2.321 1.00 0.00 O ATOM 1150 CB SER A 80 -20.576 5.098 -0.215 1.00 0.00 C ATOM 1151 OG SER A 80 -21.147 5.610 -1.415 1.00 0.00 O ATOM 0 H SER A 80 -18.271 5.865 0.337 1.00 0.00 H new ATOM 0 HA SER A 80 -20.680 7.139 0.402 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.652 4.570 -0.450 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.256 4.370 0.228 1.00 0.00 H new ATOM 0 HG SER A 80 -21.316 4.872 -2.038 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.219 5.268 3.020 1.00 0.00 N ATOM 1157 CA GLU A 81 -20.741 4.913 4.328 1.00 0.00 C ATOM 1158 C GLU A 81 -20.905 6.164 5.192 1.00 0.00 C ATOM 1159 O GLU A 81 -21.881 6.291 5.931 1.00 0.00 O ATOM 1160 CB GLU A 81 -19.842 3.884 5.016 1.00 0.00 C ATOM 1161 CG GLU A 81 -20.666 2.922 5.875 1.00 0.00 C ATOM 1162 CD GLU A 81 -19.760 1.954 6.637 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.131 1.113 5.960 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -19.718 2.076 7.881 1.00 0.00 O ATOM 0 H GLU A 81 -19.250 4.993 2.859 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.722 4.457 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.286 3.322 4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.108 4.396 5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.274 3.489 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.353 2.361 5.242 1.00 0.00 H new ATOM 1169 N ALA A 82 -19.934 7.058 5.071 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.958 8.296 5.832 1.00 0.00 C ATOM 1171 C ALA A 82 -21.144 9.148 5.375 1.00 0.00 C ATOM 1172 O ALA A 82 -22.012 9.492 6.176 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.622 9.022 5.669 1.00 0.00 C ATOM 0 H ALA A 82 -19.126 6.950 4.458 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.090 8.090 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.640 9.950 6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.816 8.387 6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.456 9.247 4.615 1.00 0.00 H new ATOM 1179 N GLU A 83 -21.143 9.465 4.088 1.00 0.00 N ATOM 1180 CA GLU A 83 -22.207 10.270 3.514 1.00 0.00 C ATOM 1181 C GLU A 83 -23.568 9.631 3.797 1.00 0.00 C ATOM 1182 O GLU A 83 -24.554 10.334 4.011 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.996 10.468 2.012 1.00 0.00 C ATOM 1184 CG GLU A 83 -21.751 9.129 1.312 1.00 0.00 C ATOM 1185 CD GLU A 83 -22.951 8.735 0.448 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -22.979 9.177 -0.720 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -23.813 8.000 0.976 1.00 0.00 O ATOM 0 H GLU A 83 -20.421 9.178 3.427 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.185 11.254 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -22.870 10.954 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -21.147 11.131 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -20.858 9.197 0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.564 8.354 2.056 1.00 0.00 H new ATOM 1192 N THR A 84 -23.576 8.307 3.790 1.00 0.00 N ATOM 1193 CA THR A 84 -24.800 7.565 4.045 1.00 0.00 C ATOM 1194 C THR A 84 -25.250 7.758 5.495 1.00 0.00 C ATOM 1195 O THR A 84 -26.420 8.030 5.755 1.00 0.00 O ATOM 1196 CB THR A 84 -24.551 6.102 3.674 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.652 6.081 2.253 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.680 5.180 4.142 1.00 0.00 C ATOM 0 H THR A 84 -22.755 7.728 3.612 1.00 0.00 H new ATOM 0 HA THR A 84 -25.622 7.935 3.432 1.00 0.00 H new ATOM 0 HB THR A 84 -23.608 5.772 4.110 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.890 6.559 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.454 4.153 3.854 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.773 5.240 5.226 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.617 5.489 3.679 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.294 7.609 6.401 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.577 7.763 7.817 1.00 0.00 C ATOM 1208 C ARG A 85 -24.696 9.246 8.176 1.00 0.00 C ATOM 1209 O ARG A 85 -24.933 9.590 9.333 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.478 7.125 8.671 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.078 6.337 9.837 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.303 7.240 11.051 1.00 0.00 C ATOM 1213 NE ARG A 85 -23.545 6.725 12.213 1.00 0.00 N ATOM 1214 CZ ARG A 85 -23.504 7.325 13.410 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -24.177 8.467 13.610 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -22.789 6.785 14.407 1.00 0.00 N ATOM 0 H ARG A 85 -23.324 7.383 6.181 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.521 7.259 8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -22.871 6.463 8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -22.814 7.900 9.054 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.024 5.891 9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.412 5.517 10.107 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.986 8.257 10.822 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.366 7.284 11.290 1.00 0.00 H new ATOM 0 HE ARG A 85 -23.020 5.858 12.095 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -24.720 8.879 12.851 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -24.146 8.924 14.521 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -22.276 5.917 14.254 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -22.758 7.242 15.318 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.526 10.083 7.164 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.612 11.520 7.359 1.00 0.00 C ATOM 1229 C GLY A 86 -23.396 12.042 8.127 1.00 0.00 C ATOM 1230 O GLY A 86 -23.425 12.136 9.353 1.00 0.00 O ATOM 0 H GLY A 86 -24.329 9.794 6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.678 12.019 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.523 11.763 7.905 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.356 12.371 7.374 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.133 12.881 7.969 1.00 0.00 C ATOM 1236 C ILE A 87 -21.470 14.057 8.888 1.00 0.00 C ATOM 1237 O ILE A 87 -22.502 14.705 8.720 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.111 13.223 6.883 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.754 11.986 6.056 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.872 13.887 7.485 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.990 12.374 4.789 1.00 0.00 C ATOM 0 H ILE A 87 -22.336 12.294 6.357 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.663 12.117 8.588 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.564 13.945 6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.149 11.306 6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.664 11.450 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -18.162 14.120 6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -19.163 14.807 7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.407 13.209 8.201 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.749 11.476 4.220 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.607 13.035 4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -18.069 12.888 5.063 1.00 0.00 H new ATOM 1252 N THR A 88 -20.580 14.297 9.839 1.00 0.00 N ATOM 1253 CA THR A 88 -20.770 15.384 10.785 1.00 0.00 C ATOM 1254 C THR A 88 -21.272 16.636 10.064 1.00 0.00 C ATOM 1255 O THR A 88 -22.443 16.995 10.177 1.00 0.00 O ATOM 1256 CB THR A 88 -19.452 15.598 11.530 1.00 0.00 C ATOM 1257 OG1 THR A 88 -19.481 16.974 11.900 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.235 15.486 10.610 1.00 0.00 C ATOM 0 H THR A 88 -19.725 13.758 9.975 1.00 0.00 H new ATOM 0 HA THR A 88 -21.538 15.140 11.519 1.00 0.00 H new ATOM 0 HB THR A 88 -19.368 14.868 12.335 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.663 17.198 12.390 1.00 0.00 H new ATOM 0 HG21 THR A 88 -17.325 15.646 11.189 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.209 14.493 10.160 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.302 16.239 9.824 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.361 17.267 9.339 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.695 18.473 8.600 1.00 0.00 C ATOM 1268 C GLY A 89 -20.012 18.485 7.232 1.00 0.00 C ATOM 1269 O GLY A 89 -19.304 19.433 6.895 1.00 0.00 O ATOM 0 H GLY A 89 -19.391 16.966 9.247 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.775 18.537 8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.389 19.350 9.171 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.247 17.420 6.479 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.662 17.296 5.154 1.00 0.00 C ATOM 1275 C TYR A 90 -20.457 18.105 4.126 1.00 0.00 C ATOM 1276 O TYR A 90 -21.684 18.166 4.192 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.747 15.812 4.793 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.213 15.479 3.399 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.879 15.678 3.105 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -20.064 14.981 2.434 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.375 15.365 1.793 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.561 14.668 1.122 1.00 0.00 C ATOM 1283 CZ TYR A 90 -18.241 14.876 0.865 1.00 0.00 C ATOM 1284 OH TYR A 90 -17.767 14.580 -0.374 1.00 0.00 O ATOM 0 H TYR A 90 -20.834 16.635 6.761 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.638 17.669 5.150 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -19.189 15.236 5.532 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.787 15.492 4.859 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.213 16.069 3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -21.108 14.826 2.663 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.333 15.515 1.551 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -20.217 14.277 0.358 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.498 14.239 -0.931 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.724 18.705 3.200 1.00 0.00 N ATOM 1294 CA ASN A 91 -20.345 19.508 2.159 1.00 0.00 C ATOM 1295 C ASN A 91 -20.222 18.781 0.819 1.00 0.00 C ATOM 1296 O ASN A 91 -19.168 18.815 0.185 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.654 20.867 2.026 1.00 0.00 C ATOM 1298 CG ASN A 91 -20.531 21.986 2.591 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -21.792 21.950 2.170 1.00 0.00 O flip ATOM 1300 ND2 ASN A 91 -20.091 22.826 3.357 1.00 0.00 N flip ATOM 0 H ASN A 91 -18.707 18.652 3.148 1.00 0.00 H new ATOM 0 HA ASN A 91 -21.390 19.660 2.428 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.700 20.847 2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -19.435 21.066 0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.112 22.795 3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -20.702 23.560 3.715 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.342 18.123 0.417 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.370 17.389 -0.836 1.00 0.00 C ATOM 1308 C PRO A 92 -21.460 18.344 -2.029 1.00 0.00 C ATOM 1309 O PRO A 92 -21.072 17.991 -3.142 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.571 16.464 -0.724 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.438 17.038 0.383 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.607 18.061 1.142 1.00 0.00 C ATOM 0 HA PRO A 92 -20.458 16.817 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.119 16.419 -1.665 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.259 15.446 -0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -24.330 17.505 -0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.775 16.247 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -23.099 19.033 1.163 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.455 17.758 2.178 1.00 0.00 H new ATOM 1317 N LEU A 93 -21.975 19.533 -1.756 1.00 0.00 N ATOM 1318 CA LEU A 93 -22.122 20.541 -2.793 1.00 0.00 C ATOM 1319 C LEU A 93 -20.759 20.809 -3.434 1.00 0.00 C ATOM 1320 O LEU A 93 -20.674 21.081 -4.630 1.00 0.00 O ATOM 1321 CB LEU A 93 -22.794 21.795 -2.230 1.00 0.00 C ATOM 1322 CG LEU A 93 -21.854 22.900 -1.747 1.00 0.00 C ATOM 1323 CD1 LEU A 93 -20.898 22.377 -0.672 1.00 0.00 C ATOM 1324 CD2 LEU A 93 -21.104 23.534 -2.920 1.00 0.00 C ATOM 0 H LEU A 93 -22.296 19.822 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 93 -22.781 20.182 -3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -23.446 22.210 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -23.432 21.498 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 93 -22.457 23.684 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.241 23.183 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.473 22.011 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -20.299 21.564 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.443 24.317 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -20.514 22.772 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -21.820 23.966 -3.619 1.00 0.00 H new ATOM 1335 N ALA A 94 -19.725 20.724 -2.608 1.00 0.00 N ATOM 1336 CA ALA A 94 -18.371 20.954 -3.080 1.00 0.00 C ATOM 1337 C ALA A 94 -18.006 19.885 -4.113 1.00 0.00 C ATOM 1338 O ALA A 94 -17.782 20.197 -5.281 1.00 0.00 O ATOM 1339 CB ALA A 94 -17.411 20.965 -1.888 1.00 0.00 C ATOM 0 H ALA A 94 -19.799 20.499 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 94 -18.295 21.925 -3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.394 21.138 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.696 21.760 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.458 20.005 -1.374 1.00 0.00 H new ATOM 1345 N GLY A 95 -17.958 18.648 -3.643 1.00 0.00 N ATOM 1346 CA GLY A 95 -17.624 17.531 -4.512 1.00 0.00 C ATOM 1347 C GLY A 95 -16.449 16.729 -3.948 1.00 0.00 C ATOM 1348 O GLY A 95 -16.514 15.504 -3.859 1.00 0.00 O ATOM 0 H GLY A 95 -18.144 18.394 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -18.492 16.881 -4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -17.372 17.901 -5.506 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.375 17.473 -3.570 1.00 0.00 N ATOM 1353 CA PRO A 96 -14.186 16.844 -3.017 1.00 0.00 C ATOM 1354 C PRO A 96 -14.426 16.395 -1.574 1.00 0.00 C ATOM 1355 O PRO A 96 -15.323 16.902 -0.903 1.00 0.00 O ATOM 1356 CB PRO A 96 -13.093 17.893 -3.139 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.809 19.221 -3.324 1.00 0.00 C ATOM 1358 CD PRO A 96 -15.262 18.926 -3.660 1.00 0.00 C ATOM 0 HA PRO A 96 -13.906 15.934 -3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.465 17.908 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.440 17.680 -3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.742 19.820 -2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.342 19.798 -4.122 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.938 19.420 -2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.518 19.282 -4.658 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.608 15.447 -1.140 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.719 14.924 0.212 1.00 0.00 C ATOM 1365 C LEU A 97 -12.405 15.163 0.956 1.00 0.00 C ATOM 1366 O LEU A 97 -12.406 15.664 2.080 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.151 13.457 0.183 1.00 0.00 C ATOM 1368 CG LEU A 97 -14.076 12.709 1.517 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.220 13.126 2.443 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -14.038 11.196 1.295 1.00 0.00 C ATOM 0 H LEU A 97 -12.866 15.028 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.498 15.452 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.177 13.408 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.530 12.930 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.145 12.984 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.144 12.580 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.158 14.197 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.174 12.898 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.985 10.688 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.940 10.883 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.162 10.937 0.700 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.313 14.795 0.300 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.995 14.964 0.886 1.00 0.00 C ATOM 1383 C ARG A 98 -9.722 16.444 1.163 1.00 0.00 C ATOM 1384 O ARG A 98 -8.955 16.780 2.063 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.907 14.416 -0.039 1.00 0.00 C ATOM 1386 CG ARG A 98 -8.840 15.217 -1.341 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.917 14.293 -2.558 1.00 0.00 C ATOM 1388 NE ARG A 98 -8.032 14.796 -3.632 1.00 0.00 N ATOM 1389 CZ ARG A 98 -7.632 14.063 -4.680 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -8.035 12.792 -4.801 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -6.829 14.602 -5.607 1.00 0.00 N ATOM 0 H ARG A 98 -11.315 14.380 -0.632 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.975 14.406 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.942 14.455 0.466 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.108 13.368 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.659 15.935 -1.373 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.913 15.789 -1.373 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.623 13.282 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.944 14.237 -2.918 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.706 15.761 -3.571 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.647 12.382 -4.095 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.730 12.234 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.522 15.570 -5.515 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.525 14.044 -6.405 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.366 17.289 0.372 1.00 0.00 N ATOM 1403 CA VAL A 99 -10.203 18.726 0.520 1.00 0.00 C ATOM 1404 C VAL A 99 -10.677 19.147 1.913 1.00 0.00 C ATOM 1405 O VAL A 99 -9.989 19.896 2.605 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.937 19.455 -0.607 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.873 20.971 -0.413 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -10.379 19.053 -1.974 1.00 0.00 C ATOM 0 H VAL A 99 -11.002 17.007 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 99 -9.152 19.002 0.436 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.985 19.157 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.402 21.465 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.339 21.236 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.832 21.294 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.918 19.585 -2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.320 19.308 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.501 17.979 -2.115 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.848 18.649 2.281 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.421 18.965 3.577 1.00 0.00 C ATOM 1420 C GLN A 100 -11.638 18.264 4.689 1.00 0.00 C ATOM 1421 O GLN A 100 -11.577 18.755 5.816 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.903 18.588 3.628 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.750 19.583 2.833 1.00 0.00 C ATOM 1424 CD GLN A 100 -16.201 19.107 2.730 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -16.784 18.601 3.673 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -16.748 19.298 1.533 1.00 0.00 N ATOM 0 H GLN A 100 -12.416 18.029 1.704 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.348 20.042 3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -14.041 17.585 3.225 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.240 18.564 4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.717 20.560 3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.332 19.706 1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.203 19.728 0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.713 19.014 1.362 1.00 0.00 H new ATOM 1433 N ALA A 101 -11.058 17.127 4.333 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.280 16.354 5.287 1.00 0.00 C ATOM 1435 C ALA A 101 -8.968 17.084 5.582 1.00 0.00 C ATOM 1436 O ALA A 101 -8.499 17.090 6.719 1.00 0.00 O ATOM 1437 CB ALA A 101 -10.052 14.944 4.736 1.00 0.00 C ATOM 0 H ALA A 101 -11.111 16.723 3.398 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.819 16.253 6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.469 14.364 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.014 14.457 4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.511 15.005 3.792 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.415 17.683 4.538 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.166 18.415 4.670 1.00 0.00 C ATOM 1445 C ASN A 102 -7.462 19.915 4.713 1.00 0.00 C ATOM 1446 O ASN A 102 -6.693 20.719 4.187 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.242 18.149 3.481 1.00 0.00 C ATOM 1448 CG ASN A 102 -6.953 18.441 2.158 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -7.659 19.425 2.007 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.729 17.535 1.212 1.00 0.00 N ATOM 0 H ASN A 102 -8.808 17.677 3.597 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.677 18.084 5.586 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.350 18.770 3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.911 17.111 3.498 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.159 17.640 0.293 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.127 16.734 1.405 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.580 20.249 5.342 1.00 0.00 N ATOM 1457 CA ASN A 103 -8.986 21.639 5.460 1.00 0.00 C ATOM 1458 C ASN A 103 -8.841 22.087 6.915 1.00 0.00 C ATOM 1459 O ASN A 103 -9.239 21.371 7.833 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.450 21.820 5.054 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.691 23.219 4.482 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.865 23.782 3.783 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -11.866 23.744 4.816 1.00 0.00 N ATOM 0 H ASN A 103 -9.217 19.580 5.775 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.352 22.233 4.802 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.721 21.068 4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.094 21.661 5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.122 24.673 4.483 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.511 23.217 5.405 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.253 23.301 7.087 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.049 23.854 8.414 1.00 0.00 C ATOM 1471 C PRO A 104 -9.365 24.369 9.001 1.00 0.00 C ATOM 1472 O PRO A 104 -9.426 25.490 9.506 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.012 24.949 8.230 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.016 25.282 6.748 1.00 0.00 C ATOM 1475 CD PRO A 104 -7.768 24.178 6.023 1.00 0.00 C ATOM 0 HA PRO A 104 -7.699 23.110 9.130 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.260 25.826 8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.027 24.612 8.552 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.494 26.246 6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.996 25.360 6.372 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.593 24.581 5.435 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.116 23.641 5.333 1.00 0.00 H new ATOM 1480 N GLN A 105 -10.384 23.527 8.917 1.00 0.00 N ATOM 1481 CA GLN A 105 -11.694 23.883 9.434 1.00 0.00 C ATOM 1482 C GLN A 105 -12.416 22.639 9.955 1.00 0.00 C ATOM 1483 O GLN A 105 -12.945 22.643 11.065 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.530 24.594 8.366 1.00 0.00 C ATOM 1485 CG GLN A 105 -11.946 25.971 8.041 1.00 0.00 C ATOM 1486 CD GLN A 105 -12.242 26.970 9.161 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -12.356 26.623 10.325 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -12.360 28.228 8.746 1.00 0.00 N ATOM 0 H GLN A 105 -10.329 22.599 8.498 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.559 24.575 10.265 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.564 23.987 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -13.557 24.703 8.716 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.869 25.888 7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.365 26.336 7.103 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.253 28.451 7.756 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.558 28.970 9.417 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.414 21.603 9.129 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.062 20.354 9.493 1.00 0.00 C ATOM 1497 C GLN A 106 -12.109 19.482 10.313 1.00 0.00 C ATOM 1498 O GLN A 106 -11.066 19.059 9.818 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.553 19.609 8.250 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.749 20.325 7.618 1.00 0.00 C ATOM 1501 CD GLN A 106 -16.058 19.603 7.949 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -16.069 18.320 7.602 1.00 0.00 O flip ATOM 1503 NE2 GLN A 106 -16.993 20.175 8.484 1.00 0.00 N flip ATOM 0 H GLN A 106 -11.974 21.603 8.209 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.933 20.584 10.107 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.744 19.534 7.523 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.835 18.591 8.519 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.795 21.352 7.979 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -14.619 20.373 6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.916 21.163 8.724 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.852 19.665 8.692 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.503 19.240 11.556 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.697 18.425 12.450 1.00 0.00 C ATOM 1512 C GLN A 107 -12.341 17.051 12.640 1.00 0.00 C ATOM 1513 O GLN A 107 -11.642 16.050 12.793 1.00 0.00 O ATOM 1514 CB GLN A 107 -11.494 19.127 13.795 1.00 0.00 C ATOM 1515 CG GLN A 107 -10.285 18.550 14.536 1.00 0.00 C ATOM 1516 CD GLN A 107 -10.718 17.482 15.543 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -11.718 17.610 16.231 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -9.913 16.425 15.590 1.00 0.00 N ATOM 0 H GLN A 107 -13.368 19.594 11.964 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.715 18.284 11.998 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.351 20.195 13.634 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -12.389 19.014 14.407 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.587 18.117 13.819 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.755 19.350 15.054 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.092 16.382 14.986 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.116 15.657 16.230 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.665 17.046 12.626 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.411 15.810 12.795 1.00 0.00 C ATOM 1527 C GLY A 108 -14.086 14.816 11.679 1.00 0.00 C ATOM 1528 O GLY A 108 -13.656 13.694 11.946 1.00 0.00 O ATOM 0 H GLY A 108 -14.241 17.878 12.500 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.173 15.367 13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.480 16.024 12.797 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.303 15.263 10.450 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.039 14.427 9.292 1.00 0.00 C ATOM 1534 C LEU A 109 -12.547 14.084 9.245 1.00 0.00 C ATOM 1535 O LEU A 109 -12.179 12.933 9.015 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.555 15.097 8.018 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.696 14.379 7.296 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.204 15.206 6.113 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -15.276 12.970 6.873 1.00 0.00 C ATOM 0 H LEU A 109 -14.659 16.194 10.232 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.582 13.485 9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.888 16.104 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.721 15.202 7.324 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.527 14.272 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.015 14.672 5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.569 16.168 6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.390 15.367 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.105 12.481 6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.421 13.032 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.002 12.392 7.755 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.731 15.103 9.470 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.289 14.924 9.456 1.00 0.00 C ATOM 1552 C ARG A 110 -9.905 13.659 10.226 1.00 0.00 C ATOM 1553 O ARG A 110 -8.999 12.932 9.821 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.580 16.128 10.079 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.154 16.263 9.538 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.713 17.728 9.517 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.404 17.872 10.194 1.00 0.00 N ATOM 1558 CZ ARG A 110 -6.241 17.861 11.523 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -7.301 17.713 12.328 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -5.015 17.998 12.048 1.00 0.00 N ATOM 0 H ARG A 110 -12.041 16.055 9.663 1.00 0.00 H new ATOM 0 HA ARG A 110 -9.975 14.830 8.416 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.142 17.037 9.865 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.553 16.018 11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.470 15.682 10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.102 15.849 8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.640 18.080 8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.459 18.348 10.014 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.575 17.987 9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -8.234 17.608 11.929 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.175 17.705 13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.207 18.111 11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.890 17.990 13.060 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.612 13.435 11.324 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.355 12.272 12.155 1.00 0.00 C ATOM 1573 C ARG A 111 -10.924 11.013 11.496 1.00 0.00 C ATOM 1574 O ARG A 111 -10.183 10.084 11.182 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.977 12.437 13.543 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.916 12.815 14.578 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.289 12.282 15.964 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.065 11.904 16.706 1.00 0.00 N ATOM 1579 CZ ARG A 111 -8.398 10.758 16.519 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -8.831 9.870 15.614 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -7.296 10.498 17.238 1.00 0.00 N ATOM 0 H ARG A 111 -11.363 14.040 11.657 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.275 12.175 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.749 13.206 13.510 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.465 11.508 13.840 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.949 12.412 14.277 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.811 13.899 14.617 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.841 13.041 16.518 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.946 11.418 15.866 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.707 12.557 17.403 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.669 10.067 15.067 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.322 8.997 15.472 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.966 11.173 17.927 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.788 9.625 17.095 1.00 0.00 H new ATOM 1592 N GLU A 112 -12.235 11.024 11.306 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.913 9.896 10.690 1.00 0.00 C ATOM 1594 C GLU A 112 -12.156 9.441 9.440 1.00 0.00 C ATOM 1595 O GLU A 112 -12.261 8.286 9.033 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.365 10.244 10.355 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.477 10.825 8.943 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.916 9.753 7.943 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -14.037 8.967 7.531 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -16.122 9.745 7.613 1.00 0.00 O ATOM 0 H GLU A 112 -12.847 11.797 11.568 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.927 9.072 11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.985 9.351 10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.747 10.963 11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.194 11.646 8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.516 11.239 8.639 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.409 10.374 8.867 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.634 10.082 7.672 1.00 0.00 C ATOM 1607 C TYR A 113 -9.338 9.349 8.024 1.00 0.00 C ATOM 1608 O TYR A 113 -8.940 8.417 7.329 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.288 11.439 7.054 1.00 0.00 C ATOM 1610 CG TYR A 113 -10.075 11.395 5.540 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -11.157 11.482 4.688 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -8.800 11.269 5.025 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -10.956 11.441 3.262 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -8.599 11.228 3.601 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.688 11.316 2.789 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.497 11.278 1.443 1.00 0.00 O ATOM 0 H TYR A 113 -11.324 11.332 9.208 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.200 9.445 6.993 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.089 12.144 7.278 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.384 11.823 7.527 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.154 11.581 5.090 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -7.953 11.201 5.692 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.794 11.508 2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -7.607 11.130 3.186 1.00 0.00 H new ATOM 0 HH TYR A 113 -8.540 11.187 1.251 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.716 9.799 9.105 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.473 9.198 9.557 1.00 0.00 C ATOM 1627 C GLN A 114 -7.681 7.713 9.861 1.00 0.00 C ATOM 1628 O GLN A 114 -6.884 6.873 9.447 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.921 9.935 10.778 1.00 0.00 C ATOM 1630 CG GLN A 114 -6.534 11.372 10.423 1.00 0.00 C ATOM 1631 CD GLN A 114 -6.818 12.321 11.590 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.975 11.914 12.729 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -6.873 13.604 11.243 1.00 0.00 N ATOM 0 H GLN A 114 -9.050 10.572 9.680 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.738 9.285 8.757 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.668 9.941 11.572 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.050 9.405 11.164 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.476 11.414 10.165 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.090 11.695 9.543 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -6.732 13.876 10.270 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -7.056 14.316 11.950 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.758 7.434 10.582 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.081 6.066 10.946 1.00 0.00 C ATOM 1642 C GLN A 115 -9.612 5.305 9.730 1.00 0.00 C ATOM 1643 O GLN A 115 -9.149 4.205 9.432 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.087 6.028 12.098 1.00 0.00 C ATOM 1645 CG GLN A 115 -9.675 4.999 13.153 1.00 0.00 C ATOM 1646 CD GLN A 115 -10.806 4.004 13.419 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -11.780 3.922 12.690 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -10.623 3.254 14.503 1.00 0.00 N ATOM 0 H GLN A 115 -9.418 8.133 10.923 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.169 5.576 11.287 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.158 7.015 12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.077 5.783 11.713 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.787 4.464 12.817 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.409 5.509 14.079 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.784 3.374 15.070 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.322 2.559 14.767 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.577 5.920 9.061 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.175 5.313 7.884 1.00 0.00 C ATOM 1657 C LEU A 116 -10.070 4.901 6.910 1.00 0.00 C ATOM 1658 O LEU A 116 -10.122 3.819 6.328 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.218 6.249 7.271 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.928 5.733 6.018 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -14.401 6.145 6.014 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -12.202 6.188 4.750 1.00 0.00 C ATOM 0 H LEU A 116 -10.959 6.832 9.312 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.715 4.406 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.972 6.466 8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.731 7.193 7.026 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.898 4.643 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.882 5.766 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.897 5.731 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.475 7.232 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.727 5.808 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.179 7.277 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.182 5.804 4.757 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.096 5.788 6.763 1.00 0.00 N ATOM 1674 CA TRP A 117 -7.979 5.530 5.868 1.00 0.00 C ATOM 1675 C TRP A 117 -7.282 4.252 6.339 1.00 0.00 C ATOM 1676 O TRP A 117 -7.058 3.336 5.549 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.039 6.735 5.803 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.962 6.626 4.722 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -6.066 6.927 3.420 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.604 6.172 4.904 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.881 6.701 2.752 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.963 6.227 3.683 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.939 5.730 6.061 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.626 5.854 3.502 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.604 5.361 5.863 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.944 5.410 4.641 1.00 0.00 C ATOM 0 H TRP A 117 -9.057 6.685 7.248 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.329 5.379 4.847 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.629 7.634 5.624 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.556 6.858 6.772 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.965 7.300 2.953 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.709 6.853 1.758 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.421 5.679 7.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.146 5.906 2.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.047 5.013 6.721 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.910 5.107 4.570 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.958 4.232 7.623 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.290 3.081 8.209 1.00 0.00 C ATOM 1698 C LEU A 118 -7.116 1.823 7.934 1.00 0.00 C ATOM 1699 O LEU A 118 -6.562 0.748 7.710 1.00 0.00 O ATOM 1700 CB LEU A 118 -6.012 3.321 9.694 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.950 4.375 10.015 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -5.017 4.790 11.486 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.554 3.885 9.620 1.00 0.00 C ATOM 0 H LEU A 118 -7.145 4.994 8.275 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.315 2.931 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.945 3.615 10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.706 2.376 10.143 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.160 5.264 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.252 5.540 11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.000 5.208 11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.846 3.918 12.118 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.818 4.653 9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.319 2.974 10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.530 3.679 8.550 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.430 1.998 7.961 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.338 0.890 7.717 1.00 0.00 C ATOM 1716 C ALA A 119 -9.008 0.254 6.366 1.00 0.00 C ATOM 1717 O ALA A 119 -8.702 -0.935 6.294 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.782 1.389 7.790 1.00 0.00 C ATOM 0 H ALA A 119 -8.887 2.891 8.148 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.220 0.121 8.480 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.464 0.558 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.974 1.805 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.939 2.160 7.036 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.081 1.075 5.327 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.794 0.606 3.982 1.00 0.00 C ATOM 1726 C ALA A 120 -7.443 -0.110 3.973 1.00 0.00 C ATOM 1727 O ALA A 120 -7.320 -1.205 3.425 1.00 0.00 O ATOM 1728 CB ALA A 120 -8.834 1.788 3.012 1.00 0.00 C ATOM 0 H ALA A 120 -9.335 2.061 5.390 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.548 -0.111 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.619 1.438 2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.824 2.244 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.088 2.526 3.307 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.463 0.535 4.588 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.125 -0.027 4.657 1.00 0.00 C ATOM 1736 C PHE A 121 -5.150 -1.429 5.269 1.00 0.00 C ATOM 1737 O PHE A 121 -4.583 -2.365 4.708 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.299 0.894 5.558 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.194 1.656 4.824 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -3.510 2.481 3.790 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.897 1.509 5.204 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -2.486 3.189 3.107 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.872 2.216 4.523 1.00 0.00 C ATOM 1744 CZ PHE A 121 -1.188 3.041 3.488 1.00 0.00 C ATOM 0 H PHE A 121 -6.569 1.442 5.043 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.702 -0.104 3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.966 1.612 6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -3.849 0.299 6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.540 2.598 3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.646 0.854 6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.737 3.844 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.158 2.099 4.826 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.408 3.579 2.969 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.815 -1.530 6.410 1.00 0.00 N ATOM 1754 CA ALA A 122 -5.923 -2.803 7.104 1.00 0.00 C ATOM 1755 C ALA A 122 -6.938 -3.690 6.379 1.00 0.00 C ATOM 1756 O ALA A 122 -7.153 -4.838 6.766 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.301 -2.558 8.566 1.00 0.00 C ATOM 0 H ALA A 122 -6.285 -0.751 6.872 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.966 -3.325 7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.382 -3.513 9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.533 -1.949 9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.258 -2.038 8.612 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.536 -3.123 5.341 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.523 -3.847 4.560 1.00 0.00 C ATOM 1765 C ALA A 123 -7.843 -4.478 3.343 1.00 0.00 C ATOM 1766 O ALA A 123 -8.512 -5.014 2.461 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.659 -2.900 4.167 1.00 0.00 C ATOM 0 H ALA A 123 -7.355 -2.171 5.023 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.960 -4.654 5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.400 -3.444 3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.129 -2.502 5.067 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.259 -2.078 3.573 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.520 -4.392 3.334 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.742 -4.947 2.241 1.00 0.00 C ATOM 1775 C LEU A 124 -5.451 -6.422 2.524 1.00 0.00 C ATOM 1776 O LEU A 124 -5.481 -6.854 3.676 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.486 -4.108 1.998 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.715 -2.619 1.732 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.417 -1.826 1.897 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.349 -2.399 0.356 1.00 0.00 C ATOM 0 H LEU A 124 -5.968 -3.946 4.067 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.309 -4.907 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.834 -4.206 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.950 -4.530 1.148 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.418 -2.244 2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.608 -0.771 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.044 -1.946 2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.672 -2.196 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.501 -1.332 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.689 -2.794 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.309 -2.914 0.311 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.168 -7.174 1.427 1.00 0.00 N ATOM 1792 CA PRO A 125 -4.872 -8.591 1.547 1.00 0.00 C ATOM 1793 C PRO A 125 -3.464 -8.812 2.103 1.00 0.00 C ATOM 1794 O PRO A 125 -2.667 -9.539 1.513 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.051 -9.150 0.144 1.00 0.00 C ATOM 1796 CG PRO A 125 -4.986 -7.954 -0.792 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.123 -6.696 0.048 1.00 0.00 C ATOM 0 HA PRO A 125 -5.530 -9.100 2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.270 -9.873 -0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.005 -9.669 0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.043 -7.947 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.783 -8.006 -1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.282 -6.021 -0.110 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.027 -6.144 -0.210 1.00 0.00 H new ATOM 1802 N GLY A 126 -3.201 -8.171 3.232 1.00 0.00 N ATOM 1803 CA GLY A 126 -1.904 -8.289 3.875 1.00 0.00 C ATOM 1804 C GLY A 126 -1.327 -6.910 4.203 1.00 0.00 C ATOM 1805 O GLY A 126 -0.772 -6.706 5.282 1.00 0.00 O ATOM 0 H GLY A 126 -3.865 -7.568 3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.999 -8.874 4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.218 -8.828 3.222 1.00 0.00 H new ATOM 1809 N SER A 127 -1.479 -5.999 3.253 1.00 0.00 N ATOM 1810 CA SER A 127 -0.982 -4.645 3.429 1.00 0.00 C ATOM 1811 C SER A 127 0.547 -4.654 3.483 1.00 0.00 C ATOM 1812 O SER A 127 1.206 -4.054 2.634 1.00 0.00 O ATOM 1813 CB SER A 127 -1.554 -4.007 4.694 1.00 0.00 C ATOM 1814 OG SER A 127 -0.664 -4.124 5.801 1.00 0.00 O ATOM 0 H SER A 127 -1.939 -6.172 2.359 1.00 0.00 H new ATOM 0 HA SER A 127 -1.307 -4.048 2.577 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.762 -2.954 4.506 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.504 -4.481 4.941 1.00 0.00 H new ATOM 0 HG SER A 127 -0.159 -3.291 5.904 1.00 0.00 H new ATOM 1819 N ALA A 128 1.068 -5.339 4.490 1.00 0.00 N ATOM 1820 CA ALA A 128 2.508 -5.433 4.666 1.00 0.00 C ATOM 1821 C ALA A 128 3.071 -6.464 3.686 1.00 0.00 C ATOM 1822 O ALA A 128 2.361 -7.374 3.260 1.00 0.00 O ATOM 1823 CB ALA A 128 2.822 -5.780 6.123 1.00 0.00 C ATOM 0 H ALA A 128 0.519 -5.834 5.193 1.00 0.00 H new ATOM 0 HA ALA A 128 2.985 -4.477 4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.902 -5.851 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.426 -5.002 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.362 -6.735 6.377 1.00 0.00 H new ATOM 1829 N LYS A 129 4.342 -6.288 3.358 1.00 0.00 N ATOM 1830 CA LYS A 129 5.009 -7.193 2.437 1.00 0.00 C ATOM 1831 C LYS A 129 6.505 -7.227 2.755 1.00 0.00 C ATOM 1832 O LYS A 129 7.002 -6.393 3.512 1.00 0.00 O ATOM 1833 CB LYS A 129 4.698 -6.808 0.988 1.00 0.00 C ATOM 1834 CG LYS A 129 4.447 -8.051 0.133 1.00 0.00 C ATOM 1835 CD LYS A 129 4.086 -7.665 -1.303 1.00 0.00 C ATOM 1836 CE LYS A 129 2.606 -7.293 -1.414 1.00 0.00 C ATOM 1837 NZ LYS A 129 2.118 -7.513 -2.794 1.00 0.00 N ATOM 0 H LYS A 129 4.928 -5.532 3.713 1.00 0.00 H new ATOM 0 HA LYS A 129 4.633 -8.208 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.822 -6.160 0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.529 -6.238 0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 129 5.336 -8.681 0.131 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.640 -8.640 0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.701 -6.824 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.307 -8.495 -1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.021 -7.891 -0.715 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.465 -6.249 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.112 -7.256 -2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.665 -6.923 -3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.234 -8.515 -3.048 1.00 0.00 H new ATOM 1847 N ASP A 130 7.182 -8.200 2.162 1.00 0.00 N ATOM 1848 CA ASP A 130 8.611 -8.353 2.374 1.00 0.00 C ATOM 1849 C ASP A 130 9.204 -9.185 1.235 1.00 0.00 C ATOM 1850 O ASP A 130 8.479 -9.891 0.534 1.00 0.00 O ATOM 1851 CB ASP A 130 8.898 -9.080 3.689 1.00 0.00 C ATOM 1852 CG ASP A 130 8.870 -10.608 3.603 1.00 0.00 C ATOM 1853 OD1 ASP A 130 7.923 -11.123 2.972 1.00 0.00 O ATOM 1854 OD2 ASP A 130 9.798 -11.225 4.171 1.00 0.00 O ATOM 0 H ASP A 130 6.767 -8.890 1.535 1.00 0.00 H new ATOM 0 HA ASP A 130 9.056 -7.358 2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 130 9.878 -8.769 4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.167 -8.759 4.431 1.00 0.00 H new ATOM 1858 N PRO A 131 10.551 -9.072 1.081 1.00 0.00 N ATOM 1859 CA PRO A 131 11.249 -9.805 0.038 1.00 0.00 C ATOM 1860 C PRO A 131 11.381 -11.285 0.404 1.00 0.00 C ATOM 1861 O PRO A 131 11.303 -11.649 1.576 1.00 0.00 O ATOM 1862 CB PRO A 131 12.592 -9.107 -0.101 1.00 0.00 C ATOM 1863 CG PRO A 131 12.780 -8.306 1.177 1.00 0.00 C ATOM 1864 CD PRO A 131 11.441 -8.246 1.891 1.00 0.00 C ATOM 0 HA PRO A 131 10.712 -9.801 -0.911 1.00 0.00 H new ATOM 0 HB2 PRO A 131 13.397 -9.831 -0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 131 12.605 -8.456 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 131 13.531 -8.774 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 131 13.136 -7.301 0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 131 11.518 -8.628 2.909 1.00 0.00 H new ATOM 0 HD3 PRO A 131 11.075 -7.222 1.961 1.00 0.00 H new ATOM 1869 N SER A 132 11.578 -12.099 -0.623 1.00 0.00 N ATOM 1870 CA SER A 132 11.720 -13.531 -0.426 1.00 0.00 C ATOM 1871 C SER A 132 13.112 -13.847 0.130 1.00 0.00 C ATOM 1872 O SER A 132 13.281 -14.808 0.880 1.00 0.00 O ATOM 1873 CB SER A 132 11.485 -14.294 -1.730 1.00 0.00 C ATOM 1874 OG SER A 132 10.364 -15.169 -1.642 1.00 0.00 O ATOM 0 H SER A 132 11.643 -11.794 -1.594 1.00 0.00 H new ATOM 0 HA SER A 132 10.966 -13.853 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.328 -13.584 -2.542 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.376 -14.870 -1.978 1.00 0.00 H new ATOM 0 HG SER A 132 10.246 -15.637 -2.495 1.00 0.00 H new ATOM 1879 N TRP A 133 14.070 -13.020 -0.259 1.00 0.00 N ATOM 1880 CA TRP A 133 15.441 -13.199 0.190 1.00 0.00 C ATOM 1881 C TRP A 133 15.524 -12.737 1.646 1.00 0.00 C ATOM 1882 O TRP A 133 16.534 -12.957 2.313 1.00 0.00 O ATOM 1883 CB TRP A 133 16.419 -12.464 -0.727 1.00 0.00 C ATOM 1884 CG TRP A 133 15.973 -11.051 -1.109 1.00 0.00 C ATOM 1885 CD1 TRP A 133 15.404 -10.645 -2.252 1.00 0.00 C ATOM 1886 CD2 TRP A 133 16.084 -9.865 -0.293 1.00 0.00 C ATOM 1887 NE1 TRP A 133 15.140 -9.290 -2.232 1.00 0.00 N ATOM 1888 CE2 TRP A 133 15.567 -8.801 -1.004 1.00 0.00 C ATOM 1889 CE3 TRP A 133 16.604 -9.697 1.003 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 15.519 -7.495 -0.502 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 16.548 -8.386 1.490 1.00 0.00 C ATOM 1892 CH2 TRP A 133 16.031 -7.304 0.787 1.00 0.00 C ATOM 0 H TRP A 133 13.925 -12.224 -0.880 1.00 0.00 H new ATOM 0 HA TRP A 133 15.730 -14.249 0.140 1.00 0.00 H new ATOM 0 HB2 TRP A 133 17.390 -12.407 -0.234 1.00 0.00 H new ATOM 0 HB3 TRP A 133 16.557 -13.049 -1.637 1.00 0.00 H new ATOM 0 HD1 TRP A 133 15.180 -11.296 -3.084 1.00 0.00 H new ATOM 0 HE1 TRP A 133 14.710 -8.748 -2.981 1.00 0.00 H new ATOM 0 HE3 TRP A 133 17.014 -10.515 1.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 15.109 -6.679 -1.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 16.934 -8.202 2.482 1.00 0.00 H new ATOM 0 HH2 TRP A 133 16.024 -6.320 1.233 1.00 0.00 H new ATOM 1902 N ALA A 134 14.451 -12.105 2.096 1.00 0.00 N ATOM 1903 CA ALA A 134 14.390 -11.609 3.460 1.00 0.00 C ATOM 1904 C ALA A 134 14.313 -12.795 4.425 1.00 0.00 C ATOM 1905 O ALA A 134 14.406 -12.618 5.639 1.00 0.00 O ATOM 1906 CB ALA A 134 13.200 -10.660 3.607 1.00 0.00 C ATOM 0 H ALA A 134 13.615 -11.925 1.539 1.00 0.00 H new ATOM 0 HA ALA A 134 15.289 -11.043 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.155 -10.288 4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 134 13.317 -9.821 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 134 12.278 -11.193 3.374 1.00 0.00 H new ATOM 1912 N SER A 135 14.144 -13.976 3.850 1.00 0.00 N ATOM 1913 CA SER A 135 14.054 -15.189 4.643 1.00 0.00 C ATOM 1914 C SER A 135 14.973 -16.265 4.061 1.00 0.00 C ATOM 1915 O SER A 135 14.686 -17.456 4.169 1.00 0.00 O ATOM 1916 CB SER A 135 12.613 -15.701 4.706 1.00 0.00 C ATOM 1917 OG SER A 135 11.979 -15.362 5.937 1.00 0.00 O ATOM 0 H SER A 135 14.067 -14.119 2.843 1.00 0.00 H new ATOM 0 HA SER A 135 14.374 -14.957 5.659 1.00 0.00 H new ATOM 0 HB2 SER A 135 12.043 -15.282 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.607 -16.784 4.581 1.00 0.00 H new ATOM 0 HG SER A 135 11.061 -15.705 5.937 1.00 0.00 H new ATOM 1922 N ILE A 136 16.060 -15.806 3.459 1.00 0.00 N ATOM 1923 CA ILE A 136 17.023 -16.714 2.860 1.00 0.00 C ATOM 1924 C ILE A 136 18.385 -16.523 3.533 1.00 0.00 C ATOM 1925 O ILE A 136 18.961 -15.437 3.477 1.00 0.00 O ATOM 1926 CB ILE A 136 17.057 -16.534 1.341 1.00 0.00 C ATOM 1927 CG1 ILE A 136 15.824 -17.159 0.687 1.00 0.00 C ATOM 1928 CG2 ILE A 136 18.358 -17.084 0.753 1.00 0.00 C ATOM 1929 CD1 ILE A 136 15.616 -16.614 -0.727 1.00 0.00 C ATOM 0 H ILE A 136 16.295 -14.817 3.373 1.00 0.00 H new ATOM 0 HA ILE A 136 16.726 -17.749 3.028 1.00 0.00 H new ATOM 0 HB ILE A 136 17.031 -15.466 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 136 15.938 -18.242 0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.942 -16.952 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 136 18.357 -16.944 -0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 136 19.206 -16.554 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 136 18.440 -18.147 0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.733 -17.075 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.478 -15.534 -0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 136 16.489 -16.844 -1.338 1.00 0.00 H new ATOM 1940 N LEU A 137 18.859 -17.593 4.152 1.00 0.00 N ATOM 1941 CA LEU A 137 20.141 -17.557 4.835 1.00 0.00 C ATOM 1942 C LEU A 137 20.933 -18.819 4.491 1.00 0.00 C ATOM 1943 O LEU A 137 20.468 -19.657 3.719 1.00 0.00 O ATOM 1944 CB LEU A 137 19.942 -17.344 6.336 1.00 0.00 C ATOM 1945 CG LEU A 137 18.737 -16.493 6.741 1.00 0.00 C ATOM 1946 CD1 LEU A 137 17.580 -17.373 7.219 1.00 0.00 C ATOM 1947 CD2 LEU A 137 19.130 -15.446 7.784 1.00 0.00 C ATOM 0 H LEU A 137 18.378 -18.492 4.195 1.00 0.00 H new ATOM 0 HA LEU A 137 20.732 -16.708 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.848 -18.320 6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 137 20.842 -16.879 6.739 1.00 0.00 H new ATOM 0 HG LEU A 137 18.389 -15.954 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 137 16.736 -16.743 7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 137 17.279 -18.046 6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.900 -17.958 8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 137 18.255 -14.855 8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 137 19.519 -15.945 8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.897 -14.791 7.371 1.00 0.00 H new ATOM 1958 N GLN A 138 22.115 -18.918 5.082 1.00 0.00 N ATOM 1959 CA GLN A 138 22.975 -20.065 4.848 1.00 0.00 C ATOM 1960 C GLN A 138 22.841 -21.071 5.994 1.00 0.00 C ATOM 1961 O GLN A 138 23.227 -20.783 7.126 1.00 0.00 O ATOM 1962 CB GLN A 138 24.430 -19.631 4.667 1.00 0.00 C ATOM 1963 CG GLN A 138 25.149 -20.529 3.658 1.00 0.00 C ATOM 1964 CD GLN A 138 25.009 -22.005 4.039 1.00 0.00 C ATOM 1965 OE1 GLN A 138 24.203 -22.739 3.493 1.00 0.00 O ATOM 1966 NE2 GLN A 138 25.836 -22.394 5.006 1.00 0.00 N ATOM 0 H GLN A 138 22.497 -18.222 5.723 1.00 0.00 H new ATOM 0 HA GLN A 138 22.658 -20.550 3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.465 -18.596 4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.947 -19.669 5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 138 24.736 -20.366 2.662 1.00 0.00 H new ATOM 0 HG3 GLN A 138 26.204 -20.260 3.614 1.00 0.00 H new ATOM 0 HE21 GLN A 138 26.487 -21.726 5.420 1.00 0.00 H new ATOM 0 HE22 GLN A 138 25.819 -23.360 5.333 1.00 0.00 H new ATOM 1973 N GLY A 139 22.293 -22.230 5.660 1.00 0.00 N ATOM 1974 CA GLY A 139 22.104 -23.281 6.646 1.00 0.00 C ATOM 1975 C GLY A 139 23.445 -23.883 7.069 1.00 0.00 C ATOM 1976 O GLY A 139 24.361 -24.000 6.257 1.00 0.00 O ATOM 0 H GLY A 139 21.974 -22.465 4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.591 -22.878 7.519 1.00 0.00 H new ATOM 0 HA3 GLY A 139 21.465 -24.061 6.233 1.00 0.00 H new ATOM 1980 N LEU A 140 23.517 -24.251 8.340 1.00 0.00 N ATOM 1981 CA LEU A 140 24.731 -24.838 8.882 1.00 0.00 C ATOM 1982 C LEU A 140 25.088 -26.090 8.077 1.00 0.00 C ATOM 1983 O LEU A 140 26.256 -26.321 7.766 1.00 0.00 O ATOM 1984 CB LEU A 140 24.580 -25.094 10.382 1.00 0.00 C ATOM 1985 CG LEU A 140 25.878 -25.324 11.158 1.00 0.00 C ATOM 1986 CD1 LEU A 140 26.515 -26.662 10.776 1.00 0.00 C ATOM 1987 CD2 LEU A 140 26.846 -24.154 10.967 1.00 0.00 C ATOM 0 H LEU A 140 22.754 -24.154 9.010 1.00 0.00 H new ATOM 0 HA LEU A 140 25.566 -24.145 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 140 24.061 -24.244 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 140 23.939 -25.965 10.519 1.00 0.00 H new ATOM 0 HG LEU A 140 25.637 -25.373 12.220 1.00 0.00 H new ATOM 0 HD11 LEU A 140 27.436 -26.801 11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 140 25.823 -27.473 11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 140 26.740 -26.667 9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 140 27.761 -24.343 11.529 1.00 0.00 H new ATOM 0 HD22 LEU A 140 27.086 -24.049 9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 140 26.382 -23.236 11.327 1.00 0.00 H new ATOM 1998 N GLU A 141 24.061 -26.867 7.764 1.00 0.00 N ATOM 1999 CA GLU A 141 24.253 -28.089 7.002 1.00 0.00 C ATOM 2000 C GLU A 141 23.577 -27.973 5.634 1.00 0.00 C ATOM 2001 O GLU A 141 22.953 -28.924 5.163 1.00 0.00 O ATOM 2002 CB GLU A 141 23.727 -29.303 7.772 1.00 0.00 C ATOM 2003 CG GLU A 141 24.419 -29.432 9.130 1.00 0.00 C ATOM 2004 CD GLU A 141 24.624 -30.902 9.504 1.00 0.00 C ATOM 2005 OE1 GLU A 141 25.531 -31.518 8.902 1.00 0.00 O ATOM 2006 OE2 GLU A 141 23.870 -31.376 10.380 1.00 0.00 O ATOM 0 H GLU A 141 23.094 -26.674 8.024 1.00 0.00 H new ATOM 0 HA GLU A 141 25.322 -28.233 6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 141 22.651 -29.209 7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 141 23.892 -30.208 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 141 25.382 -28.923 9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 141 23.820 -28.938 9.896 1.00 0.00 H new ATOM 2011 N GLU A 142 23.726 -26.801 5.034 1.00 0.00 N ATOM 2012 CA GLU A 142 23.138 -26.549 3.730 1.00 0.00 C ATOM 2013 C GLU A 142 24.208 -26.060 2.750 1.00 0.00 C ATOM 2014 O GLU A 142 25.265 -25.591 3.166 1.00 0.00 O ATOM 2015 CB GLU A 142 21.988 -25.544 3.831 1.00 0.00 C ATOM 2016 CG GLU A 142 20.713 -26.220 4.343 1.00 0.00 C ATOM 2017 CD GLU A 142 19.466 -25.514 3.806 1.00 0.00 C ATOM 2018 OE1 GLU A 142 19.034 -24.545 4.466 1.00 0.00 O ATOM 2019 OE2 GLU A 142 18.973 -25.961 2.747 1.00 0.00 O ATOM 0 H GLU A 142 24.245 -26.016 5.427 1.00 0.00 H new ATOM 0 HA GLU A 142 22.727 -27.485 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 142 22.268 -24.732 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.801 -25.100 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.703 -27.266 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.702 -26.207 5.433 1.00 0.00 H new ATOM 2024 N PRO A 143 23.886 -26.190 1.436 1.00 0.00 N ATOM 2025 CA PRO A 143 24.807 -25.768 0.395 1.00 0.00 C ATOM 2026 C PRO A 143 24.835 -24.243 0.274 1.00 0.00 C ATOM 2027 O PRO A 143 23.955 -23.650 -0.349 1.00 0.00 O ATOM 2028 CB PRO A 143 24.316 -26.456 -0.868 1.00 0.00 C ATOM 2029 CG PRO A 143 22.879 -26.862 -0.590 1.00 0.00 C ATOM 2030 CD PRO A 143 22.642 -26.741 0.907 1.00 0.00 C ATOM 0 HA PRO A 143 25.839 -26.047 0.608 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.373 -25.785 -1.725 1.00 0.00 H new ATOM 0 HB3 PRO A 143 24.929 -27.326 -1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.188 -26.222 -1.139 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.700 -27.884 -0.924 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.796 -26.088 1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.417 -27.710 1.352 1.00 0.00 H new ATOM 2035 N TYR A 144 25.855 -23.651 0.877 1.00 0.00 N ATOM 2036 CA TYR A 144 26.009 -22.206 0.844 1.00 0.00 C ATOM 2037 C TYR A 144 26.194 -21.707 -0.590 1.00 0.00 C ATOM 2038 O TYR A 144 25.536 -20.757 -1.011 1.00 0.00 O ATOM 2039 CB TYR A 144 27.274 -21.898 1.647 1.00 0.00 C ATOM 2040 CG TYR A 144 27.672 -20.421 1.637 1.00 0.00 C ATOM 2041 CD1 TYR A 144 26.757 -19.462 1.255 1.00 0.00 C ATOM 2042 CD2 TYR A 144 28.948 -20.048 2.009 1.00 0.00 C ATOM 2043 CE1 TYR A 144 27.132 -18.071 1.247 1.00 0.00 C ATOM 2044 CE2 TYR A 144 29.323 -18.658 2.000 1.00 0.00 C ATOM 2045 CZ TYR A 144 28.397 -17.739 1.619 1.00 0.00 C ATOM 2046 OH TYR A 144 28.752 -16.425 1.611 1.00 0.00 O ATOM 0 H TYR A 144 26.584 -24.146 1.392 1.00 0.00 H new ATOM 0 HA TYR A 144 25.125 -21.716 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 144 27.124 -22.216 2.679 1.00 0.00 H new ATOM 0 HB3 TYR A 144 28.098 -22.489 1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 144 25.759 -19.754 0.962 1.00 0.00 H new ATOM 0 HD2 TYR A 144 29.665 -20.799 2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 144 26.425 -17.310 0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 144 30.318 -18.352 2.289 1.00 0.00 H new ATOM 0 HH TYR A 144 28.709 -16.069 2.523 1.00 0.00 H new ATOM 2055 N HIS A 145 27.093 -22.371 -1.302 1.00 0.00 N ATOM 2056 CA HIS A 145 27.374 -22.007 -2.680 1.00 0.00 C ATOM 2057 C HIS A 145 26.068 -21.966 -3.477 1.00 0.00 C ATOM 2058 O HIS A 145 25.742 -20.952 -4.091 1.00 0.00 O ATOM 2059 CB HIS A 145 28.412 -22.950 -3.291 1.00 0.00 C ATOM 2060 CG HIS A 145 28.418 -22.962 -4.800 1.00 0.00 C ATOM 2061 ND1 HIS A 145 27.977 -22.037 -5.701 1.00 0.00 N flip ATOM 2062 CD2 HIS A 145 28.922 -24.017 -5.540 1.00 0.00 C flip ATOM 2063 CE1 HIS A 145 28.200 -22.503 -6.924 1.00 0.00 C flip ATOM 2064 NE2 HIS A 145 28.786 -23.730 -6.826 1.00 0.00 N flip ATOM 0 H HIS A 145 27.636 -23.159 -0.950 1.00 0.00 H new ATOM 0 HA HIS A 145 27.811 -21.009 -2.714 1.00 0.00 H new ATOM 0 HB2 HIS A 145 29.402 -22.663 -2.936 1.00 0.00 H new ATOM 0 HB3 HIS A 145 28.225 -23.962 -2.931 1.00 0.00 H new ATOM 0 HD1 HIS A 145 27.549 -21.140 -5.473 1.00 0.00 H new ATOM 0 HD2 HIS A 145 29.353 -24.921 -5.137 1.00 0.00 H new ATOM 0 HE1 HIS A 145 27.957 -21.994 -7.845 1.00 0.00 H new ATOM 2072 N ALA A 146 25.356 -23.084 -3.440 1.00 0.00 N ATOM 2073 CA ALA A 146 24.093 -23.189 -4.150 1.00 0.00 C ATOM 2074 C ALA A 146 23.126 -22.128 -3.623 1.00 0.00 C ATOM 2075 O ALA A 146 22.202 -21.720 -4.326 1.00 0.00 O ATOM 2076 CB ALA A 146 23.540 -24.608 -4.000 1.00 0.00 C ATOM 0 H ALA A 146 25.630 -23.924 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 146 24.235 -23.005 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 146 22.592 -24.687 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 146 24.251 -25.322 -4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 146 23.382 -24.827 -2.944 1.00 0.00 H new ATOM 2082 N PHE A 147 23.371 -21.709 -2.391 1.00 0.00 N ATOM 2083 CA PHE A 147 22.533 -20.702 -1.762 1.00 0.00 C ATOM 2084 C PHE A 147 22.833 -19.311 -2.323 1.00 0.00 C ATOM 2085 O PHE A 147 21.917 -18.529 -2.575 1.00 0.00 O ATOM 2086 CB PHE A 147 22.861 -20.718 -0.267 1.00 0.00 C ATOM 2087 CG PHE A 147 21.660 -21.019 0.631 1.00 0.00 C ATOM 2088 CD1 PHE A 147 20.476 -20.385 0.418 1.00 0.00 C ATOM 2089 CD2 PHE A 147 21.776 -21.920 1.643 1.00 0.00 C ATOM 2090 CE1 PHE A 147 19.361 -20.665 1.251 1.00 0.00 C ATOM 2091 CE2 PHE A 147 20.662 -22.200 2.477 1.00 0.00 C ATOM 2092 CZ PHE A 147 19.477 -21.567 2.263 1.00 0.00 C ATOM 0 H PHE A 147 24.138 -22.048 -1.811 1.00 0.00 H new ATOM 0 HA PHE A 147 21.482 -20.921 -1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 147 23.635 -21.464 -0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 147 23.278 -19.751 0.013 1.00 0.00 H new ATOM 0 HD1 PHE A 147 20.384 -19.668 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 147 22.717 -22.423 1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.421 -20.162 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 147 20.755 -22.915 3.281 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.629 -21.780 2.896 1.00 0.00 H new ATOM 2101 N VAL A 148 24.118 -19.044 -2.504 1.00 0.00 N ATOM 2102 CA VAL A 148 24.549 -17.761 -3.030 1.00 0.00 C ATOM 2103 C VAL A 148 23.944 -17.557 -4.421 1.00 0.00 C ATOM 2104 O VAL A 148 23.418 -16.487 -4.721 1.00 0.00 O ATOM 2105 CB VAL A 148 26.077 -17.679 -3.024 1.00 0.00 C ATOM 2106 CG1 VAL A 148 26.554 -16.303 -3.494 1.00 0.00 C ATOM 2107 CG2 VAL A 148 26.639 -18.012 -1.641 1.00 0.00 C ATOM 0 H VAL A 148 24.875 -19.695 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 148 24.192 -16.949 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 148 26.455 -18.422 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 148 27.643 -16.271 -3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 148 26.198 -16.122 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 148 26.160 -15.535 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 148 27.727 -17.946 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 148 26.249 -17.304 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 148 26.343 -19.023 -1.362 1.00 0.00 H new ATOM 2117 N GLU A 149 24.041 -18.600 -5.232 1.00 0.00 N ATOM 2118 CA GLU A 149 23.511 -18.548 -6.584 1.00 0.00 C ATOM 2119 C GLU A 149 22.019 -18.209 -6.555 1.00 0.00 C ATOM 2120 O GLU A 149 21.579 -17.272 -7.219 1.00 0.00 O ATOM 2121 CB GLU A 149 23.760 -19.866 -7.321 1.00 0.00 C ATOM 2122 CG GLU A 149 24.307 -19.611 -8.727 1.00 0.00 C ATOM 2123 CD GLU A 149 23.860 -20.708 -9.696 1.00 0.00 C ATOM 2124 OE1 GLU A 149 22.629 -20.861 -9.850 1.00 0.00 O ATOM 2125 OE2 GLU A 149 24.760 -21.369 -10.260 1.00 0.00 O ATOM 0 H GLU A 149 24.479 -19.486 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 149 24.032 -17.761 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 149 24.466 -20.475 -6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 149 22.831 -20.432 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.961 -18.641 -9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 149 25.396 -19.570 -8.696 1.00 0.00 H new ATOM 2130 N ARG A 150 21.281 -18.991 -5.781 1.00 0.00 N ATOM 2131 CA ARG A 150 19.848 -18.786 -5.658 1.00 0.00 C ATOM 2132 C ARG A 150 19.557 -17.386 -5.114 1.00 0.00 C ATOM 2133 O ARG A 150 18.677 -16.690 -5.621 1.00 0.00 O ATOM 2134 CB ARG A 150 19.221 -19.827 -4.729 1.00 0.00 C ATOM 2135 CG ARG A 150 17.919 -20.373 -5.318 1.00 0.00 C ATOM 2136 CD ARG A 150 18.069 -21.844 -5.710 1.00 0.00 C ATOM 2137 NE ARG A 150 17.023 -22.655 -5.047 1.00 0.00 N ATOM 2138 CZ ARG A 150 16.744 -23.927 -5.363 1.00 0.00 C ATOM 2139 NH1 ARG A 150 17.433 -24.541 -6.334 1.00 0.00 N ATOM 2140 NH2 ARG A 150 15.777 -24.584 -4.708 1.00 0.00 N ATOM 0 H ARG A 150 21.649 -19.768 -5.232 1.00 0.00 H new ATOM 0 HA ARG A 150 19.411 -18.892 -6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 150 19.923 -20.645 -4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 150 19.024 -19.379 -3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 150 17.114 -20.267 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 150 17.637 -19.787 -6.193 1.00 0.00 H new ATOM 0 HD2 ARG A 150 17.991 -21.950 -6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 150 19.057 -22.206 -5.424 1.00 0.00 H new ATOM 0 HE ARG A 150 16.480 -22.218 -4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 150 18.169 -24.040 -6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.222 -25.509 -6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.253 -24.116 -3.969 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.565 -25.552 -4.949 1.00 0.00 H new ATOM 2151 N LEU A 151 20.313 -17.014 -4.092 1.00 0.00 N ATOM 2152 CA LEU A 151 20.148 -15.709 -3.475 1.00 0.00 C ATOM 2153 C LEU A 151 20.127 -14.633 -4.563 1.00 0.00 C ATOM 2154 O LEU A 151 19.372 -13.667 -4.471 1.00 0.00 O ATOM 2155 CB LEU A 151 21.219 -15.482 -2.405 1.00 0.00 C ATOM 2156 CG LEU A 151 20.706 -15.218 -0.988 1.00 0.00 C ATOM 2157 CD1 LEU A 151 21.869 -15.035 -0.011 1.00 0.00 C ATOM 2158 CD2 LEU A 151 19.745 -14.027 -0.966 1.00 0.00 C ATOM 0 H LEU A 151 21.042 -17.594 -3.675 1.00 0.00 H new ATOM 0 HA LEU A 151 19.193 -15.653 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 151 21.868 -16.357 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 151 21.836 -14.637 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 151 20.143 -16.091 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.478 -14.849 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 151 22.480 -15.938 0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 151 22.479 -14.188 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 151 19.395 -13.861 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 151 20.262 -13.136 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.893 -14.235 -1.613 1.00 0.00 H new ATOM 2169 N ASN A 152 20.967 -14.838 -5.568 1.00 0.00 N ATOM 2170 CA ASN A 152 21.054 -13.898 -6.672 1.00 0.00 C ATOM 2171 C ASN A 152 19.735 -13.903 -7.447 1.00 0.00 C ATOM 2172 O ASN A 152 19.181 -12.845 -7.744 1.00 0.00 O ATOM 2173 CB ASN A 152 22.172 -14.289 -7.640 1.00 0.00 C ATOM 2174 CG ASN A 152 22.436 -13.172 -8.652 1.00 0.00 C ATOM 2175 OD1 ASN A 152 22.495 -11.999 -8.321 1.00 0.00 O ATOM 2176 ND2 ASN A 152 22.593 -13.600 -9.902 1.00 0.00 N ATOM 0 H ASN A 152 21.592 -15.641 -5.640 1.00 0.00 H new ATOM 0 HA ASN A 152 21.262 -12.911 -6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 152 23.084 -14.502 -7.082 1.00 0.00 H new ATOM 0 HB3 ASN A 152 21.899 -15.204 -8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 152 22.775 -12.932 -10.651 1.00 0.00 H new ATOM 0 HD22 ASN A 152 22.532 -14.596 -10.111 1.00 0.00 H new ATOM 2182 N ILE A 153 19.269 -15.105 -7.751 1.00 0.00 N ATOM 2183 CA ILE A 153 18.025 -15.262 -8.485 1.00 0.00 C ATOM 2184 C ILE A 153 16.874 -14.678 -7.662 1.00 0.00 C ATOM 2185 O ILE A 153 16.289 -13.664 -8.039 1.00 0.00 O ATOM 2186 CB ILE A 153 17.817 -16.725 -8.882 1.00 0.00 C ATOM 2187 CG1 ILE A 153 18.704 -17.102 -10.070 1.00 0.00 C ATOM 2188 CG2 ILE A 153 16.339 -17.015 -9.154 1.00 0.00 C ATOM 2189 CD1 ILE A 153 19.517 -18.362 -9.768 1.00 0.00 C ATOM 0 H ILE A 153 19.731 -15.980 -7.502 1.00 0.00 H new ATOM 0 HA ILE A 153 18.063 -14.705 -9.421 1.00 0.00 H new ATOM 0 HB ILE A 153 18.119 -17.353 -8.044 1.00 0.00 H new ATOM 0 HG12 ILE A 153 18.086 -17.266 -10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 153 19.378 -16.277 -10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 153 16.219 -18.062 -9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 153 15.757 -16.811 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 153 15.987 -16.379 -9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.139 -18.609 -10.628 1.00 0.00 H new ATOM 0 HD12 ILE A 153 20.152 -18.186 -8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 153 18.840 -19.191 -9.560 1.00 0.00 H new ATOM 2200 N ALA A 154 16.586 -15.344 -6.554 1.00 0.00 N ATOM 2201 CA ALA A 154 15.516 -14.905 -5.674 1.00 0.00 C ATOM 2202 C ALA A 154 15.597 -13.387 -5.499 1.00 0.00 C ATOM 2203 O ALA A 154 14.580 -12.727 -5.290 1.00 0.00 O ATOM 2204 CB ALA A 154 15.610 -15.651 -4.342 1.00 0.00 C ATOM 0 H ALA A 154 17.075 -16.184 -6.245 1.00 0.00 H new ATOM 0 HA ALA A 154 14.543 -15.136 -6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.807 -15.321 -3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.518 -16.723 -4.518 1.00 0.00 H new ATOM 0 HB3 ALA A 154 16.572 -15.442 -3.875 1.00 0.00 H new ATOM 2210 N LEU A 155 16.817 -12.877 -5.589 1.00 0.00 N ATOM 2211 CA LEU A 155 17.044 -11.450 -5.443 1.00 0.00 C ATOM 2212 C LEU A 155 16.450 -10.717 -6.648 1.00 0.00 C ATOM 2213 O LEU A 155 15.560 -9.883 -6.495 1.00 0.00 O ATOM 2214 CB LEU A 155 18.531 -11.164 -5.222 1.00 0.00 C ATOM 2215 CG LEU A 155 18.998 -11.133 -3.765 1.00 0.00 C ATOM 2216 CD1 LEU A 155 20.495 -11.429 -3.663 1.00 0.00 C ATOM 2217 CD2 LEU A 155 18.629 -9.805 -3.100 1.00 0.00 C ATOM 0 H LEU A 155 17.658 -13.427 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 155 16.535 -11.072 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 155 19.109 -11.921 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 155 18.768 -10.203 -5.679 1.00 0.00 H new ATOM 0 HG LEU A 155 18.477 -11.921 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 155 20.801 -11.401 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 155 20.699 -12.418 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 155 21.053 -10.680 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 155 18.972 -9.809 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 155 19.105 -8.985 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 155 17.547 -9.675 -3.123 1.00 0.00 H new ATOM 2228 N ASP A 156 16.967 -11.056 -7.820 1.00 0.00 N ATOM 2229 CA ASP A 156 16.499 -10.440 -9.051 1.00 0.00 C ATOM 2230 C ASP A 156 14.971 -10.509 -9.101 1.00 0.00 C ATOM 2231 O ASP A 156 14.333 -9.720 -9.797 1.00 0.00 O ATOM 2232 CB ASP A 156 17.046 -11.175 -10.276 1.00 0.00 C ATOM 2233 CG ASP A 156 17.095 -10.344 -11.560 1.00 0.00 C ATOM 2234 OD1 ASP A 156 16.600 -9.197 -11.512 1.00 0.00 O ATOM 2235 OD2 ASP A 156 17.626 -10.874 -12.559 1.00 0.00 O ATOM 0 H ASP A 156 17.705 -11.749 -7.944 1.00 0.00 H new ATOM 0 HA ASP A 156 16.846 -9.407 -9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 156 18.053 -11.527 -10.050 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.432 -12.058 -10.455 1.00 0.00 H new ATOM 2239 N ASN A 157 14.428 -11.459 -8.354 1.00 0.00 N ATOM 2240 CA ASN A 157 12.988 -11.641 -8.304 1.00 0.00 C ATOM 2241 C ASN A 157 12.357 -10.469 -7.550 1.00 0.00 C ATOM 2242 O ASN A 157 11.217 -10.092 -7.823 1.00 0.00 O ATOM 2243 CB ASN A 157 12.620 -12.930 -7.568 1.00 0.00 C ATOM 2244 CG ASN A 157 11.998 -13.950 -8.525 1.00 0.00 C ATOM 2245 OD1 ASN A 157 10.830 -13.881 -8.871 1.00 0.00 O ATOM 2246 ND2 ASN A 157 12.840 -14.895 -8.931 1.00 0.00 N ATOM 0 H ASN A 157 14.960 -12.111 -7.778 1.00 0.00 H new ATOM 0 HA ASN A 157 12.619 -11.694 -9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 157 13.511 -13.356 -7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 157 11.919 -12.706 -6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.521 -15.622 -9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 157 13.806 -14.893 -8.602 1.00 0.00 H new ATOM 2252 N GLY A 158 13.123 -9.926 -6.616 1.00 0.00 N ATOM 2253 CA GLY A 158 12.652 -8.805 -5.820 1.00 0.00 C ATOM 2254 C GLY A 158 13.749 -7.750 -5.657 1.00 0.00 C ATOM 2255 O GLY A 158 13.961 -7.234 -4.562 1.00 0.00 O ATOM 0 H GLY A 158 14.067 -10.241 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 158 11.780 -8.357 -6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.334 -9.159 -4.839 1.00 0.00 H new ATOM 2259 N LEU A 159 14.417 -7.461 -6.764 1.00 0.00 N ATOM 2260 CA LEU A 159 15.486 -6.477 -6.758 1.00 0.00 C ATOM 2261 C LEU A 159 15.294 -5.514 -7.931 1.00 0.00 C ATOM 2262 O LEU A 159 15.357 -5.920 -9.091 1.00 0.00 O ATOM 2263 CB LEU A 159 16.851 -7.168 -6.747 1.00 0.00 C ATOM 2264 CG LEU A 159 17.570 -7.216 -5.397 1.00 0.00 C ATOM 2265 CD1 LEU A 159 18.382 -5.941 -5.164 1.00 0.00 C ATOM 2266 CD2 LEU A 159 16.581 -7.482 -4.260 1.00 0.00 C ATOM 0 H LEU A 159 14.239 -7.891 -7.671 1.00 0.00 H new ATOM 0 HA LEU A 159 15.449 -5.881 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 159 16.721 -8.190 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 159 17.498 -6.661 -7.463 1.00 0.00 H new ATOM 0 HG LEU A 159 18.274 -8.048 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 159 18.883 -6.000 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 159 19.126 -5.834 -5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.716 -5.078 -5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 159 17.117 -7.511 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 159 15.836 -6.686 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.084 -8.438 -4.426 1.00 0.00 H new ATOM 2277 N PRO A 160 15.058 -4.221 -7.580 1.00 0.00 N ATOM 2278 CA PRO A 160 14.857 -3.196 -8.590 1.00 0.00 C ATOM 2279 C PRO A 160 16.180 -2.810 -9.252 1.00 0.00 C ATOM 2280 O PRO A 160 17.252 -3.082 -8.711 1.00 0.00 O ATOM 2281 CB PRO A 160 14.202 -2.039 -7.853 1.00 0.00 C ATOM 2282 CG PRO A 160 14.485 -2.273 -6.377 1.00 0.00 C ATOM 2283 CD PRO A 160 14.976 -3.703 -6.217 1.00 0.00 C ATOM 0 HA PRO A 160 14.227 -3.535 -9.412 1.00 0.00 H new ATOM 0 HB2 PRO A 160 14.611 -1.084 -8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 160 13.130 -2.010 -8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 160 15.235 -1.569 -6.016 1.00 0.00 H new ATOM 0 HG3 PRO A 160 13.584 -2.110 -5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 160 15.947 -3.735 -5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 160 14.289 -4.292 -5.610 1.00 0.00 H new ATOM 2288 N GLU A 161 16.064 -2.184 -10.414 1.00 0.00 N ATOM 2289 CA GLU A 161 17.239 -1.758 -11.155 1.00 0.00 C ATOM 2290 C GLU A 161 17.831 -0.493 -10.531 1.00 0.00 C ATOM 2291 O GLU A 161 18.875 -0.011 -10.968 1.00 0.00 O ATOM 2292 CB GLU A 161 16.906 -1.537 -12.632 1.00 0.00 C ATOM 2293 CG GLU A 161 17.940 -2.209 -13.535 1.00 0.00 C ATOM 2294 CD GLU A 161 17.633 -1.948 -15.011 1.00 0.00 C ATOM 2295 OE1 GLU A 161 16.428 -1.928 -15.345 1.00 0.00 O ATOM 2296 OE2 GLU A 161 18.610 -1.775 -15.772 1.00 0.00 O ATOM 0 H GLU A 161 15.174 -1.962 -10.861 1.00 0.00 H new ATOM 0 HA GLU A 161 17.986 -2.550 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 161 15.915 -1.936 -12.848 1.00 0.00 H new ATOM 0 HB3 GLU A 161 16.872 -0.468 -12.845 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.935 -1.834 -13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 161 17.950 -3.283 -13.346 1.00 0.00 H new ATOM 2301 N GLY A 162 17.138 0.009 -9.520 1.00 0.00 N ATOM 2302 CA GLY A 162 17.582 1.209 -8.831 1.00 0.00 C ATOM 2303 C GLY A 162 18.035 0.888 -7.406 1.00 0.00 C ATOM 2304 O GLY A 162 18.025 1.759 -6.536 1.00 0.00 O ATOM 0 H GLY A 162 16.272 -0.393 -9.161 1.00 0.00 H new ATOM 0 HA2 GLY A 162 18.403 1.667 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 162 16.772 1.937 -8.803 1.00 0.00 H new ATOM 2308 N THR A 163 18.421 -0.365 -7.209 1.00 0.00 N ATOM 2309 CA THR A 163 18.876 -0.811 -5.904 1.00 0.00 C ATOM 2310 C THR A 163 20.114 -1.699 -6.046 1.00 0.00 C ATOM 2311 O THR A 163 20.199 -2.508 -6.969 1.00 0.00 O ATOM 2312 CB THR A 163 17.705 -1.507 -5.207 1.00 0.00 C ATOM 2313 OG1 THR A 163 16.903 -0.434 -4.720 1.00 0.00 O ATOM 2314 CG2 THR A 163 18.135 -2.254 -3.944 1.00 0.00 C ATOM 0 H THR A 163 18.428 -1.085 -7.932 1.00 0.00 H new ATOM 0 HA THR A 163 19.187 0.030 -5.285 1.00 0.00 H new ATOM 0 HB THR A 163 17.235 -2.206 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 163 16.211 -0.788 -4.123 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.266 -2.729 -3.489 1.00 0.00 H new ATOM 0 HG22 THR A 163 18.871 -3.015 -4.204 1.00 0.00 H new ATOM 0 HG23 THR A 163 18.575 -1.551 -3.237 1.00 0.00 H new ATOM 2322 N PRO A 164 21.066 -1.515 -5.094 1.00 0.00 N ATOM 2323 CA PRO A 164 22.295 -2.289 -5.103 1.00 0.00 C ATOM 2324 C PRO A 164 22.044 -3.720 -4.624 1.00 0.00 C ATOM 2325 O PRO A 164 21.367 -3.933 -3.620 1.00 0.00 O ATOM 2326 CB PRO A 164 23.252 -1.522 -4.206 1.00 0.00 C ATOM 2327 CG PRO A 164 22.385 -0.603 -3.361 1.00 0.00 C ATOM 2328 CD PRO A 164 20.999 -0.566 -3.986 1.00 0.00 C ATOM 0 HA PRO A 164 22.713 -2.401 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 164 23.828 -2.202 -3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 164 23.967 -0.950 -4.797 1.00 0.00 H new ATOM 0 HG2 PRO A 164 22.331 -0.966 -2.335 1.00 0.00 H new ATOM 0 HG3 PRO A 164 22.814 0.398 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 164 20.232 -0.852 -3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 164 20.750 0.435 -4.337 1.00 0.00 H new ATOM 2333 N LYS A 165 22.605 -4.666 -5.365 1.00 0.00 N ATOM 2334 CA LYS A 165 22.451 -6.071 -5.028 1.00 0.00 C ATOM 2335 C LYS A 165 23.810 -6.646 -4.624 1.00 0.00 C ATOM 2336 O LYS A 165 23.886 -7.532 -3.774 1.00 0.00 O ATOM 2337 CB LYS A 165 21.779 -6.827 -6.176 1.00 0.00 C ATOM 2338 CG LYS A 165 21.809 -8.337 -5.930 1.00 0.00 C ATOM 2339 CD LYS A 165 22.484 -9.067 -7.093 1.00 0.00 C ATOM 2340 CE LYS A 165 23.887 -8.514 -7.348 1.00 0.00 C ATOM 2341 NZ LYS A 165 24.117 -8.334 -8.799 1.00 0.00 N ATOM 0 H LYS A 165 23.167 -4.486 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 165 21.788 -6.187 -4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 165 20.747 -6.493 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 165 22.286 -6.597 -7.113 1.00 0.00 H new ATOM 0 HG2 LYS A 165 22.344 -8.548 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.792 -8.709 -5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 165 22.544 -10.133 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.879 -8.962 -7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 165 24.008 -7.561 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 165 24.633 -9.194 -6.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 25.074 -7.958 -8.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 24.022 -9.250 -9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.417 -7.667 -9.181 1.00 0.00 H new ATOM 2351 N ASP A 166 24.850 -6.119 -5.255 1.00 0.00 N ATOM 2352 CA ASP A 166 26.203 -6.570 -4.972 1.00 0.00 C ATOM 2353 C ASP A 166 26.362 -6.776 -3.465 1.00 0.00 C ATOM 2354 O ASP A 166 26.803 -7.837 -3.023 1.00 0.00 O ATOM 2355 CB ASP A 166 27.233 -5.532 -5.420 1.00 0.00 C ATOM 2356 CG ASP A 166 28.194 -6.004 -6.512 1.00 0.00 C ATOM 2357 OD1 ASP A 166 27.691 -6.583 -7.499 1.00 0.00 O ATOM 2358 OD2 ASP A 166 29.410 -5.777 -6.335 1.00 0.00 O ATOM 0 H ASP A 166 24.783 -5.385 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 166 26.370 -7.501 -5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 166 26.704 -4.649 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 166 27.816 -5.223 -4.552 1.00 0.00 H new ATOM 2362 N PRO A 167 25.987 -5.718 -2.698 1.00 0.00 N ATOM 2363 CA PRO A 167 26.085 -5.773 -1.248 1.00 0.00 C ATOM 2364 C PRO A 167 24.973 -6.642 -0.656 1.00 0.00 C ATOM 2365 O PRO A 167 25.243 -7.560 0.116 1.00 0.00 O ATOM 2366 CB PRO A 167 26.011 -4.324 -0.795 1.00 0.00 C ATOM 2367 CG PRO A 167 25.411 -3.552 -1.958 1.00 0.00 C ATOM 2368 CD PRO A 167 25.461 -4.448 -3.186 1.00 0.00 C ATOM 0 HA PRO A 167 27.010 -6.238 -0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 167 25.394 -4.225 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 167 27.001 -3.943 -0.543 1.00 0.00 H new ATOM 0 HG2 PRO A 167 24.383 -3.265 -1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 167 25.968 -2.632 -2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 167 24.471 -4.572 -3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 167 26.102 -4.025 -3.959 1.00 0.00 H new ATOM 2373 N ILE A 168 23.746 -6.321 -1.041 1.00 0.00 N ATOM 2374 CA ILE A 168 22.592 -7.060 -0.558 1.00 0.00 C ATOM 2375 C ILE A 168 22.879 -8.561 -0.652 1.00 0.00 C ATOM 2376 O ILE A 168 22.640 -9.303 0.301 1.00 0.00 O ATOM 2377 CB ILE A 168 21.328 -6.629 -1.304 1.00 0.00 C ATOM 2378 CG1 ILE A 168 20.317 -5.995 -0.347 1.00 0.00 C ATOM 2379 CG2 ILE A 168 20.724 -7.799 -2.083 1.00 0.00 C ATOM 2380 CD1 ILE A 168 18.926 -5.933 -0.981 1.00 0.00 C ATOM 0 H ILE A 168 23.526 -5.559 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 168 22.407 -6.834 0.492 1.00 0.00 H new ATOM 0 HB ILE A 168 21.605 -5.867 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 168 20.274 -6.572 0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 168 20.644 -4.990 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 168 19.827 -7.465 -2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 168 21.450 -8.166 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 168 20.465 -8.601 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 168 18.226 -5.478 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 168 18.967 -5.335 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 168 18.592 -6.942 -1.224 1.00 0.00 H new ATOM 2391 N LEU A 169 23.387 -8.963 -1.806 1.00 0.00 N ATOM 2392 CA LEU A 169 23.709 -10.362 -2.036 1.00 0.00 C ATOM 2393 C LEU A 169 24.775 -10.807 -1.033 1.00 0.00 C ATOM 2394 O LEU A 169 24.589 -11.793 -0.321 1.00 0.00 O ATOM 2395 CB LEU A 169 24.107 -10.588 -3.496 1.00 0.00 C ATOM 2396 CG LEU A 169 24.517 -12.014 -3.866 1.00 0.00 C ATOM 2397 CD1 LEU A 169 23.455 -13.024 -3.424 1.00 0.00 C ATOM 2398 CD2 LEU A 169 24.826 -12.126 -5.361 1.00 0.00 C ATOM 0 H LEU A 169 23.584 -8.345 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 169 22.832 -10.987 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 169 23.269 -10.296 -4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 169 24.935 -9.920 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 169 25.434 -12.255 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 169 23.772 -14.030 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 169 23.327 -12.967 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 169 22.509 -12.795 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 169 25.115 -13.150 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 169 23.940 -11.857 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 169 25.643 -11.451 -5.615 1.00 0.00 H new ATOM 2409 N ARG A 170 25.868 -10.058 -1.008 1.00 0.00 N ATOM 2410 CA ARG A 170 26.964 -10.364 -0.103 1.00 0.00 C ATOM 2411 C ARG A 170 26.509 -10.215 1.350 1.00 0.00 C ATOM 2412 O ARG A 170 27.210 -10.636 2.269 1.00 0.00 O ATOM 2413 CB ARG A 170 28.158 -9.442 -0.355 1.00 0.00 C ATOM 2414 CG ARG A 170 29.430 -10.006 0.282 1.00 0.00 C ATOM 2415 CD ARG A 170 30.677 -9.510 -0.453 1.00 0.00 C ATOM 2416 NE ARG A 170 30.982 -8.119 -0.052 1.00 0.00 N ATOM 2417 CZ ARG A 170 31.398 -7.763 1.171 1.00 0.00 C ATOM 2418 NH1 ARG A 170 31.563 -8.695 2.119 1.00 0.00 N ATOM 2419 NH2 ARG A 170 31.651 -6.476 1.445 1.00 0.00 N ATOM 0 H ARG A 170 26.018 -9.241 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 170 27.270 -11.394 -0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 170 28.308 -9.320 -1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 170 27.951 -8.453 0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 170 29.479 -9.709 1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 170 29.400 -11.095 0.260 1.00 0.00 H new ATOM 0 HD2 ARG A 170 31.524 -10.157 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 170 30.518 -9.560 -1.530 1.00 0.00 H new ATOM 0 HE ARG A 170 30.868 -7.385 -0.751 1.00 0.00 H new ATOM 0 HH11 ARG A 170 31.372 -9.675 1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 170 31.880 -8.425 3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 170 31.527 -5.767 0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 170 31.968 -6.206 2.376 1.00 0.00 H new ATOM 2430 N SER A 171 25.339 -9.614 1.512 1.00 0.00 N ATOM 2431 CA SER A 171 24.784 -9.405 2.839 1.00 0.00 C ATOM 2432 C SER A 171 23.897 -10.590 3.227 1.00 0.00 C ATOM 2433 O SER A 171 23.829 -10.961 4.398 1.00 0.00 O ATOM 2434 CB SER A 171 23.984 -8.102 2.901 1.00 0.00 C ATOM 2435 OG SER A 171 24.137 -7.442 4.154 1.00 0.00 O ATOM 0 H SER A 171 24.761 -9.266 0.747 1.00 0.00 H new ATOM 0 HA SER A 171 25.609 -9.329 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 171 24.309 -7.438 2.100 1.00 0.00 H new ATOM 0 HB3 SER A 171 22.929 -8.316 2.730 1.00 0.00 H new ATOM 0 HG SER A 171 23.613 -6.614 4.154 1.00 0.00 H new ATOM 2440 N LEU A 172 23.240 -11.151 2.223 1.00 0.00 N ATOM 2441 CA LEU A 172 22.361 -12.287 2.446 1.00 0.00 C ATOM 2442 C LEU A 172 23.195 -13.567 2.511 1.00 0.00 C ATOM 2443 O LEU A 172 22.719 -14.600 2.981 1.00 0.00 O ATOM 2444 CB LEU A 172 21.256 -12.325 1.388 1.00 0.00 C ATOM 2445 CG LEU A 172 20.341 -11.100 1.328 1.00 0.00 C ATOM 2446 CD1 LEU A 172 19.845 -10.855 -0.098 1.00 0.00 C ATOM 2447 CD2 LEU A 172 19.186 -11.229 2.323 1.00 0.00 C ATOM 0 H LEU A 172 23.298 -10.841 1.253 1.00 0.00 H new ATOM 0 HA LEU A 172 21.850 -12.191 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 172 21.721 -12.455 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 172 20.639 -13.206 1.567 1.00 0.00 H new ATOM 0 HG LEU A 172 20.922 -10.225 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 172 19.197 -9.979 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 172 20.698 -10.686 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 172 19.287 -11.725 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 172 18.551 -10.345 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 172 18.598 -12.116 2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.585 -11.318 3.334 1.00 0.00 H new ATOM 2458 N ALA A 173 24.426 -13.458 2.032 1.00 0.00 N ATOM 2459 CA ALA A 173 25.331 -14.596 2.029 1.00 0.00 C ATOM 2460 C ALA A 173 26.173 -14.574 3.306 1.00 0.00 C ATOM 2461 O ALA A 173 26.540 -15.625 3.829 1.00 0.00 O ATOM 2462 CB ALA A 173 26.190 -14.561 0.763 1.00 0.00 C ATOM 0 H ALA A 173 24.818 -12.600 1.644 1.00 0.00 H new ATOM 0 HA ALA A 173 24.772 -15.532 2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 173 26.869 -15.414 0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 173 25.546 -14.607 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 173 26.768 -13.637 0.741 1.00 0.00 H new ATOM 2468 N TYR A 174 26.456 -13.365 3.770 1.00 0.00 N ATOM 2469 CA TYR A 174 27.248 -13.194 4.976 1.00 0.00 C ATOM 2470 C TYR A 174 26.375 -12.730 6.143 1.00 0.00 C ATOM 2471 O TYR A 174 26.161 -13.476 7.098 1.00 0.00 O ATOM 2472 CB TYR A 174 28.272 -12.103 4.655 1.00 0.00 C ATOM 2473 CG TYR A 174 29.171 -11.728 5.835 1.00 0.00 C ATOM 2474 CD1 TYR A 174 30.315 -12.459 6.092 1.00 0.00 C ATOM 2475 CD2 TYR A 174 28.840 -10.659 6.642 1.00 0.00 C ATOM 2476 CE1 TYR A 174 31.160 -12.106 7.202 1.00 0.00 C ATOM 2477 CE2 TYR A 174 29.687 -10.307 7.753 1.00 0.00 C ATOM 2478 CZ TYR A 174 30.805 -11.048 7.977 1.00 0.00 C ATOM 2479 OH TYR A 174 31.604 -10.714 9.026 1.00 0.00 O ATOM 0 H TYR A 174 26.151 -12.495 3.333 1.00 0.00 H new ATOM 0 HA TYR A 174 27.716 -14.135 5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 174 28.897 -12.438 3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 174 27.744 -11.212 4.316 1.00 0.00 H new ATOM 0 HD1 TYR A 174 30.575 -13.295 5.460 1.00 0.00 H new ATOM 0 HD2 TYR A 174 27.947 -10.086 6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 174 32.056 -12.670 7.414 1.00 0.00 H new ATOM 0 HE2 TYR A 174 29.440 -9.473 8.394 1.00 0.00 H new ATOM 0 HH TYR A 174 31.227 -9.938 9.490 1.00 0.00 H new ATOM 2488 N SER A 175 25.895 -11.500 6.030 1.00 0.00 N ATOM 2489 CA SER A 175 25.051 -10.928 7.065 1.00 0.00 C ATOM 2490 C SER A 175 23.999 -11.948 7.505 1.00 0.00 C ATOM 2491 O SER A 175 23.521 -11.902 8.638 1.00 0.00 O ATOM 2492 CB SER A 175 24.375 -9.644 6.577 1.00 0.00 C ATOM 2493 OG SER A 175 24.557 -8.566 7.490 1.00 0.00 O ATOM 0 H SER A 175 26.075 -10.884 5.237 1.00 0.00 H new ATOM 0 HA SER A 175 25.680 -10.674 7.918 1.00 0.00 H new ATOM 0 HB2 SER A 175 24.781 -9.368 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 175 23.309 -9.825 6.438 1.00 0.00 H new ATOM 0 HG SER A 175 24.113 -7.765 7.143 1.00 0.00 H new ATOM 2498 N ASN A 176 23.669 -12.843 6.586 1.00 0.00 N ATOM 2499 CA ASN A 176 22.681 -13.873 6.866 1.00 0.00 C ATOM 2500 C ASN A 176 23.292 -15.248 6.586 1.00 0.00 C ATOM 2501 O ASN A 176 22.810 -15.980 5.724 1.00 0.00 O ATOM 2502 CB ASN A 176 21.450 -13.711 5.973 1.00 0.00 C ATOM 2503 CG ASN A 176 20.457 -12.721 6.583 1.00 0.00 C ATOM 2504 OD1 ASN A 176 19.956 -12.900 7.681 1.00 0.00 O ATOM 2505 ND2 ASN A 176 20.201 -11.667 5.812 1.00 0.00 N ATOM 0 H ASN A 176 24.067 -12.877 5.648 1.00 0.00 H new ATOM 0 HA ASN A 176 22.383 -13.781 7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 176 21.755 -13.364 4.986 1.00 0.00 H new ATOM 0 HB3 ASN A 176 20.967 -14.678 5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 176 19.551 -10.948 6.130 1.00 0.00 H new ATOM 0 HD22 ASN A 176 20.655 -11.578 4.903 1.00 0.00 H new ATOM 2511 N ALA A 177 24.344 -15.556 7.331 1.00 0.00 N ATOM 2512 CA ALA A 177 25.025 -16.830 7.174 1.00 0.00 C ATOM 2513 C ALA A 177 25.258 -17.452 8.551 1.00 0.00 C ATOM 2514 O ALA A 177 25.468 -16.737 9.531 1.00 0.00 O ATOM 2515 CB ALA A 177 26.328 -16.620 6.399 1.00 0.00 C ATOM 0 H ALA A 177 24.741 -14.945 8.045 1.00 0.00 H new ATOM 0 HA ALA A 177 24.413 -17.525 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 177 26.839 -17.575 6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 177 26.104 -16.205 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 177 26.970 -15.930 6.947 1.00 0.00 H new ATOM 2521 N ASN A 178 25.216 -18.775 8.583 1.00 0.00 N ATOM 2522 CA ASN A 178 25.421 -19.501 9.825 1.00 0.00 C ATOM 2523 C ASN A 178 26.704 -19.006 10.494 1.00 0.00 C ATOM 2524 O ASN A 178 27.385 -18.129 9.966 1.00 0.00 O ATOM 2525 CB ASN A 178 25.571 -21.002 9.567 1.00 0.00 C ATOM 2526 CG ASN A 178 24.485 -21.795 10.297 1.00 0.00 C ATOM 2527 OD1 ASN A 178 24.643 -22.215 11.431 1.00 0.00 O ATOM 2528 ND2 ASN A 178 23.377 -21.977 9.584 1.00 0.00 N ATOM 0 H ASN A 178 25.043 -19.364 7.768 1.00 0.00 H new ATOM 0 HA ASN A 178 24.554 -19.329 10.463 1.00 0.00 H new ATOM 0 HB2 ASN A 178 25.512 -21.198 8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 178 26.554 -21.335 9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 178 22.594 -22.495 9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 178 23.311 -21.598 8.639 1.00 0.00 H new ATOM 2534 N LYS A 179 26.995 -19.589 11.647 1.00 0.00 N ATOM 2535 CA LYS A 179 28.184 -19.217 12.396 1.00 0.00 C ATOM 2536 C LYS A 179 29.409 -19.878 11.758 1.00 0.00 C ATOM 2537 O LYS A 179 30.485 -19.284 11.714 1.00 0.00 O ATOM 2538 CB LYS A 179 28.010 -19.549 13.879 1.00 0.00 C ATOM 2539 CG LYS A 179 27.480 -20.972 14.065 1.00 0.00 C ATOM 2540 CD LYS A 179 28.227 -21.692 15.190 1.00 0.00 C ATOM 2541 CE LYS A 179 27.494 -21.532 16.523 1.00 0.00 C ATOM 2542 NZ LYS A 179 27.334 -22.845 17.188 1.00 0.00 N ATOM 0 H LYS A 179 26.428 -20.317 12.082 1.00 0.00 H new ATOM 0 HA LYS A 179 28.341 -18.139 12.351 1.00 0.00 H new ATOM 0 HB2 LYS A 179 28.965 -19.443 14.393 1.00 0.00 H new ATOM 0 HB3 LYS A 179 27.321 -18.838 14.336 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.415 -20.940 14.293 1.00 0.00 H new ATOM 0 HG3 LYS A 179 27.590 -21.530 13.135 1.00 0.00 H new ATOM 0 HD2 LYS A 179 28.323 -22.751 14.948 1.00 0.00 H new ATOM 0 HD3 LYS A 179 29.237 -21.291 15.276 1.00 0.00 H new ATOM 0 HE2 LYS A 179 28.050 -20.855 17.171 1.00 0.00 H new ATOM 0 HE3 LYS A 179 26.516 -21.081 16.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 26.835 -22.718 18.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 26.784 -23.480 16.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 28.271 -23.261 17.366 1.00 0.00 H new ATOM 2552 N GLU A 180 29.204 -21.096 11.280 1.00 0.00 N ATOM 2553 CA GLU A 180 30.276 -21.842 10.647 1.00 0.00 C ATOM 2554 C GLU A 180 30.577 -21.268 9.261 1.00 0.00 C ATOM 2555 O GLU A 180 31.711 -21.340 8.788 1.00 0.00 O ATOM 2556 CB GLU A 180 29.933 -23.330 10.561 1.00 0.00 C ATOM 2557 CG GLU A 180 31.178 -24.194 10.776 1.00 0.00 C ATOM 2558 CD GLU A 180 31.131 -24.897 12.134 1.00 0.00 C ATOM 2559 OE1 GLU A 180 31.330 -24.191 13.146 1.00 0.00 O ATOM 2560 OE2 GLU A 180 30.897 -26.126 12.129 1.00 0.00 O ATOM 0 H GLU A 180 28.310 -21.585 11.319 1.00 0.00 H new ATOM 0 HA GLU A 180 31.171 -21.744 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 180 29.181 -23.577 11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 180 29.497 -23.550 9.587 1.00 0.00 H new ATOM 0 HG2 GLU A 180 31.252 -24.936 9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 180 32.071 -23.572 10.715 1.00 0.00 H new ATOM 2565 N CYS A 181 29.542 -20.712 8.649 1.00 0.00 N ATOM 2566 CA CYS A 181 29.680 -20.126 7.327 1.00 0.00 C ATOM 2567 C CYS A 181 30.475 -18.826 7.458 1.00 0.00 C ATOM 2568 O CYS A 181 31.542 -18.683 6.863 1.00 0.00 O ATOM 2569 CB CYS A 181 28.321 -19.899 6.662 1.00 0.00 C ATOM 2570 SG CYS A 181 28.549 -19.470 4.899 1.00 0.00 S ATOM 0 H CYS A 181 28.604 -20.655 9.045 1.00 0.00 H new ATOM 0 HA CYS A 181 30.217 -20.816 6.676 1.00 0.00 H new ATOM 0 HB2 CYS A 181 27.710 -20.797 6.750 1.00 0.00 H new ATOM 0 HB3 CYS A 181 27.786 -19.098 7.173 1.00 0.00 H new ATOM 0 HG CYS A 181 28.708 -20.558 4.205 1.00 0.00 H new ATOM 2575 N GLN A 182 29.926 -17.910 8.242 1.00 0.00 N ATOM 2576 CA GLN A 182 30.570 -16.626 8.460 1.00 0.00 C ATOM 2577 C GLN A 182 31.992 -16.829 8.987 1.00 0.00 C ATOM 2578 O GLN A 182 32.924 -16.159 8.543 1.00 0.00 O ATOM 2579 CB GLN A 182 29.750 -15.756 9.415 1.00 0.00 C ATOM 2580 CG GLN A 182 28.730 -14.912 8.648 1.00 0.00 C ATOM 2581 CD GLN A 182 28.016 -13.932 9.581 1.00 0.00 C ATOM 2582 OE1 GLN A 182 26.966 -14.215 10.134 1.00 0.00 O ATOM 2583 NE2 GLN A 182 28.643 -12.768 9.726 1.00 0.00 N ATOM 0 H GLN A 182 29.041 -18.032 8.735 1.00 0.00 H new ATOM 0 HA GLN A 182 30.628 -16.104 7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 182 29.234 -16.389 10.137 1.00 0.00 H new ATOM 0 HB3 GLN A 182 30.415 -15.104 9.981 1.00 0.00 H new ATOM 0 HG2 GLN A 182 29.233 -14.362 7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 182 27.998 -15.564 8.171 1.00 0.00 H new ATOM 0 HE21 GLN A 182 29.520 -12.596 9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 182 28.247 -12.047 10.330 1.00 0.00 H new ATOM 2590 N LYS A 183 32.115 -17.755 9.926 1.00 0.00 N ATOM 2591 CA LYS A 183 33.407 -18.054 10.519 1.00 0.00 C ATOM 2592 C LYS A 183 34.368 -18.526 9.425 1.00 0.00 C ATOM 2593 O LYS A 183 35.560 -18.227 9.468 1.00 0.00 O ATOM 2594 CB LYS A 183 33.252 -19.048 11.671 1.00 0.00 C ATOM 2595 CG LYS A 183 34.613 -19.413 12.268 1.00 0.00 C ATOM 2596 CD LYS A 183 34.571 -20.795 12.923 1.00 0.00 C ATOM 2597 CE LYS A 183 34.522 -21.901 11.868 1.00 0.00 C ATOM 2598 NZ LYS A 183 35.890 -22.277 11.447 1.00 0.00 N ATOM 0 H LYS A 183 31.340 -18.309 10.291 1.00 0.00 H new ATOM 0 HA LYS A 183 33.840 -17.156 10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 183 32.616 -18.618 12.444 1.00 0.00 H new ATOM 0 HB3 LYS A 183 32.754 -19.949 11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 183 35.372 -19.400 11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 183 34.903 -18.665 13.006 1.00 0.00 H new ATOM 0 HD2 LYS A 183 35.449 -20.929 13.555 1.00 0.00 H new ATOM 0 HD3 LYS A 183 33.698 -20.867 13.572 1.00 0.00 H new ATOM 0 HE2 LYS A 183 34.007 -22.773 12.271 1.00 0.00 H new ATOM 0 HE3 LYS A 183 33.949 -21.563 11.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 35.838 -23.029 10.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 36.370 -21.447 11.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 36.425 -22.620 12.271 1.00 0.00 H new ATOM 2608 N LEU A 184 33.812 -19.257 8.469 1.00 0.00 N ATOM 2609 CA LEU A 184 34.604 -19.774 7.366 1.00 0.00 C ATOM 2610 C LEU A 184 35.147 -18.604 6.542 1.00 0.00 C ATOM 2611 O LEU A 184 36.357 -18.476 6.361 1.00 0.00 O ATOM 2612 CB LEU A 184 33.792 -20.778 6.547 1.00 0.00 C ATOM 2613 CG LEU A 184 34.532 -21.458 5.394 1.00 0.00 C ATOM 2614 CD1 LEU A 184 33.634 -22.481 4.693 1.00 0.00 C ATOM 2615 CD2 LEU A 184 35.094 -20.424 4.417 1.00 0.00 C ATOM 0 H LEU A 184 32.823 -19.503 8.436 1.00 0.00 H new ATOM 0 HA LEU A 184 35.465 -20.327 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 184 33.421 -21.551 7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 184 32.921 -20.265 6.141 1.00 0.00 H new ATOM 0 HG LEU A 184 35.380 -22.004 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 184 34.184 -22.950 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 184 33.325 -23.244 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 184 32.753 -21.979 4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 184 35.615 -20.934 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 184 34.277 -19.830 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 184 35.790 -19.769 4.941 1.00 0.00 H new ATOM 2626 N LEU A 185 34.226 -17.780 6.065 1.00 0.00 N ATOM 2627 CA LEU A 185 34.596 -16.626 5.264 1.00 0.00 C ATOM 2628 C LEU A 185 35.741 -15.879 5.952 1.00 0.00 C ATOM 2629 O LEU A 185 36.756 -15.579 5.326 1.00 0.00 O ATOM 2630 CB LEU A 185 33.373 -15.751 4.985 1.00 0.00 C ATOM 2631 CG LEU A 185 32.688 -15.965 3.633 1.00 0.00 C ATOM 2632 CD1 LEU A 185 31.277 -15.375 3.633 1.00 0.00 C ATOM 2633 CD2 LEU A 185 33.543 -15.408 2.492 1.00 0.00 C ATOM 0 H LEU A 185 33.223 -17.889 6.218 1.00 0.00 H new ATOM 0 HA LEU A 185 34.961 -16.943 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 185 32.640 -15.924 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 185 33.675 -14.706 5.055 1.00 0.00 H new ATOM 0 HG LEU A 185 32.587 -17.038 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 185 30.813 -15.541 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 185 30.681 -15.858 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 185 31.330 -14.305 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 185 33.034 -15.573 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 185 33.697 -14.339 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 185 34.508 -15.915 2.479 1.00 0.00 H new ATOM 2644 N GLN A 186 35.539 -15.602 7.232 1.00 0.00 N ATOM 2645 CA GLN A 186 36.542 -14.897 8.012 1.00 0.00 C ATOM 2646 C GLN A 186 37.840 -15.705 8.064 1.00 0.00 C ATOM 2647 O GLN A 186 38.882 -15.242 7.604 1.00 0.00 O ATOM 2648 CB GLN A 186 36.028 -14.596 9.421 1.00 0.00 C ATOM 2649 CG GLN A 186 35.409 -13.198 9.492 1.00 0.00 C ATOM 2650 CD GLN A 186 33.989 -13.255 10.061 1.00 0.00 C ATOM 2651 OE1 GLN A 186 33.081 -13.711 9.204 1.00 0.00 O flip ATOM 2652 NE2 GLN A 186 33.736 -12.908 11.203 1.00 0.00 N flip ATOM 0 H GLN A 186 34.696 -15.853 7.748 1.00 0.00 H new ATOM 0 HA GLN A 186 36.749 -13.945 7.524 1.00 0.00 H new ATOM 0 HB2 GLN A 186 35.286 -15.341 9.708 1.00 0.00 H new ATOM 0 HB3 GLN A 186 36.848 -14.671 10.135 1.00 0.00 H new ATOM 0 HG2 GLN A 186 36.029 -12.553 10.115 1.00 0.00 H new ATOM 0 HG3 GLN A 186 35.388 -12.755 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 186 34.482 -12.567 11.809 1.00 0.00 H new ATOM 0 HE22 GLN A 186 32.779 -12.959 11.551 1.00 0.00 H new ATOM 2659 N ALA A 187 37.733 -16.901 8.626 1.00 0.00 N ATOM 2660 CA ALA A 187 38.886 -17.778 8.742 1.00 0.00 C ATOM 2661 C ALA A 187 39.656 -17.780 7.420 1.00 0.00 C ATOM 2662 O ALA A 187 40.863 -18.016 7.401 1.00 0.00 O ATOM 2663 CB ALA A 187 38.423 -19.178 9.151 1.00 0.00 C ATOM 0 H ALA A 187 36.866 -17.283 9.005 1.00 0.00 H new ATOM 0 HA ALA A 187 39.564 -17.420 9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 187 39.287 -19.836 9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 187 37.909 -19.125 10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 187 37.742 -19.571 8.396 1.00 0.00 H new ATOM 2669 N ARG A 188 38.926 -17.517 6.346 1.00 0.00 N ATOM 2670 CA ARG A 188 39.525 -17.486 5.024 1.00 0.00 C ATOM 2671 C ARG A 188 40.277 -16.170 4.812 1.00 0.00 C ATOM 2672 O ARG A 188 41.399 -16.166 4.310 1.00 0.00 O ATOM 2673 CB ARG A 188 38.462 -17.638 3.934 1.00 0.00 C ATOM 2674 CG ARG A 188 39.081 -18.145 2.630 1.00 0.00 C ATOM 2675 CD ARG A 188 38.602 -19.563 2.310 1.00 0.00 C ATOM 2676 NE ARG A 188 39.476 -20.554 2.976 1.00 0.00 N ATOM 2677 CZ ARG A 188 39.677 -21.801 2.526 1.00 0.00 C ATOM 2678 NH1 ARG A 188 39.067 -22.216 1.406 1.00 0.00 N ATOM 2679 NH2 ARG A 188 40.486 -22.633 3.194 1.00 0.00 N ATOM 0 H ARG A 188 37.925 -17.323 6.365 1.00 0.00 H new ATOM 0 HA ARG A 188 40.221 -18.322 4.956 1.00 0.00 H new ATOM 0 HB2 ARG A 188 37.690 -18.332 4.268 1.00 0.00 H new ATOM 0 HB3 ARG A 188 37.975 -16.679 3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 188 38.816 -17.475 1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 188 40.168 -18.134 2.711 1.00 0.00 H new ATOM 0 HD2 ARG A 188 37.572 -19.692 2.643 1.00 0.00 H new ATOM 0 HD3 ARG A 188 38.611 -19.724 1.232 1.00 0.00 H new ATOM 0 HE ARG A 188 39.955 -20.271 3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 188 38.450 -21.583 0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 188 39.220 -23.165 1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 188 40.950 -22.318 4.046 1.00 0.00 H new ATOM 0 HH22 ARG A 188 40.638 -23.581 2.851 1.00 0.00 H new ATOM 2690 N GLY A 189 39.627 -15.084 5.206 1.00 0.00 N ATOM 2691 CA GLY A 189 40.220 -13.765 5.065 1.00 0.00 C ATOM 2692 C GLY A 189 40.019 -13.221 3.650 1.00 0.00 C ATOM 2693 O GLY A 189 40.964 -13.157 2.865 1.00 0.00 O ATOM 0 H GLY A 189 38.696 -15.091 5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 189 39.773 -13.082 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 189 41.285 -13.815 5.291 1.00 0.00 H new ATOM 2697 N HIS A 190 38.781 -12.844 3.365 1.00 0.00 N ATOM 2698 CA HIS A 190 38.444 -12.308 2.057 1.00 0.00 C ATOM 2699 C HIS A 190 37.059 -11.658 2.110 1.00 0.00 C ATOM 2700 O HIS A 190 36.344 -11.629 1.109 1.00 0.00 O ATOM 2701 CB HIS A 190 38.550 -13.391 0.982 1.00 0.00 C ATOM 2702 CG HIS A 190 37.291 -14.204 0.803 1.00 0.00 C ATOM 2703 ND1 HIS A 190 36.230 -13.780 0.021 1.00 0.00 N ATOM 2704 CD2 HIS A 190 36.935 -15.419 1.311 1.00 0.00 C ATOM 2705 CE1 HIS A 190 35.283 -14.706 0.065 1.00 0.00 C ATOM 2706 NE2 HIS A 190 35.722 -15.720 0.865 1.00 0.00 N ATOM 0 H HIS A 190 37.999 -12.899 4.018 1.00 0.00 H new ATOM 0 HA HIS A 190 39.160 -11.534 1.782 1.00 0.00 H new ATOM 0 HB2 HIS A 190 38.805 -12.922 0.032 1.00 0.00 H new ATOM 0 HB3 HIS A 190 39.370 -14.062 1.237 1.00 0.00 H new ATOM 0 HD1 HIS A 190 36.185 -12.904 -0.500 1.00 0.00 H new ATOM 0 HD2 HIS A 190 37.538 -16.032 1.965 1.00 0.00 H new ATOM 0 HE1 HIS A 190 34.331 -14.665 -0.443 1.00 0.00 H new ATOM 2714 N THR A 191 36.721 -11.155 3.288 1.00 0.00 N ATOM 2715 CA THR A 191 35.435 -10.509 3.486 1.00 0.00 C ATOM 2716 C THR A 191 35.278 -9.331 2.523 1.00 0.00 C ATOM 2717 O THR A 191 34.265 -9.217 1.834 1.00 0.00 O ATOM 2718 CB THR A 191 35.327 -10.110 4.958 1.00 0.00 C ATOM 2719 OG1 THR A 191 36.643 -9.685 5.300 1.00 0.00 O ATOM 2720 CG2 THR A 191 35.072 -11.310 5.873 1.00 0.00 C ATOM 0 H THR A 191 37.316 -11.182 4.116 1.00 0.00 H new ATOM 0 HA THR A 191 34.612 -11.187 3.258 1.00 0.00 H new ATOM 0 HB THR A 191 34.523 -9.384 5.079 1.00 0.00 H new ATOM 0 HG1 THR A 191 36.663 -9.406 6.239 1.00 0.00 H new ATOM 0 HG21 THR A 191 35.004 -10.971 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 191 34.138 -11.793 5.587 1.00 0.00 H new ATOM 0 HG23 THR A 191 35.893 -12.021 5.778 1.00 0.00 H new ATOM 2728 N ASN A 192 36.295 -8.482 2.506 1.00 0.00 N ATOM 2729 CA ASN A 192 36.283 -7.316 1.640 1.00 0.00 C ATOM 2730 C ASN A 192 36.271 -7.771 0.178 1.00 0.00 C ATOM 2731 O ASN A 192 35.696 -7.104 -0.679 1.00 0.00 O ATOM 2732 CB ASN A 192 37.528 -6.455 1.857 1.00 0.00 C ATOM 2733 CG ASN A 192 37.484 -5.759 3.219 1.00 0.00 C ATOM 2734 OD1 ASN A 192 37.803 -6.331 4.248 1.00 0.00 O ATOM 2735 ND2 ASN A 192 37.070 -4.496 3.168 1.00 0.00 N ATOM 0 H ASN A 192 37.133 -8.579 3.079 1.00 0.00 H new ATOM 0 HA ASN A 192 35.395 -6.730 1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 192 38.421 -7.077 1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 192 37.601 -5.709 1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 192 37.005 -3.946 4.024 1.00 0.00 H new ATOM 0 HD22 ASN A 192 36.818 -4.078 2.273 1.00 0.00 H new ATOM 2741 N SER A 193 36.914 -8.906 -0.059 1.00 0.00 N ATOM 2742 CA SER A 193 36.985 -9.458 -1.402 1.00 0.00 C ATOM 2743 C SER A 193 35.589 -9.496 -2.026 1.00 0.00 C ATOM 2744 O SER A 193 34.608 -9.125 -1.384 1.00 0.00 O ATOM 2745 CB SER A 193 37.598 -10.859 -1.388 1.00 0.00 C ATOM 2746 OG SER A 193 38.750 -10.946 -2.222 1.00 0.00 O ATOM 0 H SER A 193 37.390 -9.457 0.655 1.00 0.00 H new ATOM 0 HA SER A 193 37.627 -8.815 -2.004 1.00 0.00 H new ATOM 0 HB2 SER A 193 37.869 -11.126 -0.367 1.00 0.00 H new ATOM 0 HB3 SER A 193 36.854 -11.583 -1.720 1.00 0.00 H new ATOM 0 HG SER A 193 39.007 -11.886 -2.327 1.00 0.00 H new ATOM 2751 N PRO A 194 35.544 -9.958 -3.304 1.00 0.00 N ATOM 2752 CA PRO A 194 34.284 -10.050 -4.023 1.00 0.00 C ATOM 2753 C PRO A 194 33.454 -11.235 -3.528 1.00 0.00 C ATOM 2754 O PRO A 194 33.754 -11.814 -2.483 1.00 0.00 O ATOM 2755 CB PRO A 194 34.675 -10.168 -5.487 1.00 0.00 C ATOM 2756 CG PRO A 194 36.131 -10.606 -5.496 1.00 0.00 C ATOM 2757 CD PRO A 194 36.687 -10.406 -4.096 1.00 0.00 C ATOM 0 HA PRO A 194 33.645 -9.182 -3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 194 34.046 -10.894 -6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 194 34.550 -9.216 -6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 194 36.213 -11.651 -5.794 1.00 0.00 H new ATOM 0 HG3 PRO A 194 36.700 -10.023 -6.220 1.00 0.00 H new ATOM 0 HD2 PRO A 194 37.105 -11.331 -3.700 1.00 0.00 H new ATOM 0 HD3 PRO A 194 37.488 -9.666 -4.090 1.00 0.00 H new ATOM 2762 N LEU A 195 32.429 -11.563 -4.299 1.00 0.00 N ATOM 2763 CA LEU A 195 31.554 -12.670 -3.952 1.00 0.00 C ATOM 2764 C LEU A 195 32.141 -13.971 -4.503 1.00 0.00 C ATOM 2765 O LEU A 195 32.104 -15.004 -3.837 1.00 0.00 O ATOM 2766 CB LEU A 195 30.126 -12.391 -4.424 1.00 0.00 C ATOM 2767 CG LEU A 195 29.060 -13.387 -3.960 1.00 0.00 C ATOM 2768 CD1 LEU A 195 28.381 -12.904 -2.676 1.00 0.00 C ATOM 2769 CD2 LEU A 195 28.048 -13.666 -5.073 1.00 0.00 C ATOM 0 H LEU A 195 32.184 -11.081 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 195 31.492 -12.782 -2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 195 29.839 -11.397 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 195 30.123 -12.367 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 195 29.553 -14.332 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 195 27.628 -13.629 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 195 29.127 -12.798 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 195 27.904 -11.941 -2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 195 27.302 -14.377 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 195 27.556 -12.736 -5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 195 28.564 -14.084 -5.937 1.00 0.00 H new ATOM 2780 N GLY A 196 32.671 -13.878 -5.714 1.00 0.00 N ATOM 2781 CA GLY A 196 33.265 -15.035 -6.362 1.00 0.00 C ATOM 2782 C GLY A 196 34.203 -15.776 -5.408 1.00 0.00 C ATOM 2783 O GLY A 196 34.306 -17.001 -5.458 1.00 0.00 O ATOM 0 H GLY A 196 32.701 -13.019 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 196 32.479 -15.709 -6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 196 33.817 -14.717 -7.247 1.00 0.00 H new ATOM 2787 N ASP A 197 34.864 -15.002 -4.559 1.00 0.00 N ATOM 2788 CA ASP A 197 35.791 -15.570 -3.595 1.00 0.00 C ATOM 2789 C ASP A 197 35.007 -16.355 -2.542 1.00 0.00 C ATOM 2790 O ASP A 197 35.495 -17.355 -2.016 1.00 0.00 O ATOM 2791 CB ASP A 197 36.578 -14.472 -2.875 1.00 0.00 C ATOM 2792 CG ASP A 197 37.748 -14.969 -2.023 1.00 0.00 C ATOM 2793 OD1 ASP A 197 37.674 -16.137 -1.583 1.00 0.00 O ATOM 2794 OD2 ASP A 197 38.689 -14.169 -1.830 1.00 0.00 O ATOM 0 H ASP A 197 34.776 -13.987 -4.519 1.00 0.00 H new ATOM 0 HA ASP A 197 36.483 -16.217 -4.134 1.00 0.00 H new ATOM 0 HB2 ASP A 197 36.961 -13.773 -3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 197 35.893 -13.915 -2.236 1.00 0.00 H new ATOM 2798 N MET A 198 33.803 -15.875 -2.266 1.00 0.00 N ATOM 2799 CA MET A 198 32.946 -16.519 -1.286 1.00 0.00 C ATOM 2800 C MET A 198 32.580 -17.939 -1.726 1.00 0.00 C ATOM 2801 O MET A 198 32.391 -18.822 -0.892 1.00 0.00 O ATOM 2802 CB MET A 198 31.669 -15.697 -1.104 1.00 0.00 C ATOM 2803 CG MET A 198 31.997 -14.261 -0.688 1.00 0.00 C ATOM 2804 SD MET A 198 30.497 -13.302 -0.575 1.00 0.00 S ATOM 2805 CE MET A 198 30.077 -13.584 1.137 1.00 0.00 C ATOM 0 H MET A 198 33.401 -15.047 -2.705 1.00 0.00 H new ATOM 0 HA MET A 198 33.488 -16.579 -0.342 1.00 0.00 H new ATOM 0 HB2 MET A 198 31.101 -15.689 -2.034 1.00 0.00 H new ATOM 0 HB3 MET A 198 31.037 -16.163 -0.348 1.00 0.00 H new ATOM 0 HG2 MET A 198 32.512 -14.260 0.273 1.00 0.00 H new ATOM 0 HG3 MET A 198 32.674 -13.809 -1.413 1.00 0.00 H new ATOM 0 HE1 MET A 198 28.999 -13.491 1.267 1.00 0.00 H new ATOM 0 HE2 MET A 198 30.393 -14.586 1.429 1.00 0.00 H new ATOM 0 HE3 MET A 198 30.583 -12.848 1.762 1.00 0.00 H new ATOM 2813 N LEU A 199 32.493 -18.113 -3.037 1.00 0.00 N ATOM 2814 CA LEU A 199 32.153 -19.410 -3.598 1.00 0.00 C ATOM 2815 C LEU A 199 33.416 -20.269 -3.685 1.00 0.00 C ATOM 2816 O LEU A 199 33.334 -21.495 -3.744 1.00 0.00 O ATOM 2817 CB LEU A 199 31.431 -19.242 -4.936 1.00 0.00 C ATOM 2818 CG LEU A 199 29.999 -18.706 -4.862 1.00 0.00 C ATOM 2819 CD1 LEU A 199 29.205 -19.414 -3.763 1.00 0.00 C ATOM 2820 CD2 LEU A 199 29.991 -17.186 -4.687 1.00 0.00 C ATOM 0 H LEU A 199 32.652 -17.378 -3.726 1.00 0.00 H new ATOM 0 HA LEU A 199 31.453 -19.935 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 199 32.018 -18.569 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 199 31.411 -20.209 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 199 29.503 -18.924 -5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 199 28.191 -19.015 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 199 29.167 -20.483 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 199 29.690 -19.250 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 199 28.962 -16.831 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 199 30.510 -16.923 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 199 30.495 -16.720 -5.533 1.00 0.00 H new ATOM 2831 N ARG A 200 34.555 -19.592 -3.691 1.00 0.00 N ATOM 2832 CA ARG A 200 35.833 -20.279 -3.770 1.00 0.00 C ATOM 2833 C ARG A 200 36.365 -20.575 -2.366 1.00 0.00 C ATOM 2834 O ARG A 200 37.359 -21.282 -2.211 1.00 0.00 O ATOM 2835 CB ARG A 200 36.863 -19.441 -4.531 1.00 0.00 C ATOM 2836 CG ARG A 200 37.443 -20.223 -5.711 1.00 0.00 C ATOM 2837 CD ARG A 200 38.433 -19.367 -6.503 1.00 0.00 C ATOM 2838 NE ARG A 200 38.171 -19.501 -7.953 1.00 0.00 N ATOM 2839 CZ ARG A 200 38.761 -18.754 -8.896 1.00 0.00 C ATOM 2840 NH1 ARG A 200 39.650 -17.813 -8.546 1.00 0.00 N ATOM 2841 NH2 ARG A 200 38.462 -18.945 -10.188 1.00 0.00 N ATOM 0 H ARG A 200 34.619 -18.575 -3.642 1.00 0.00 H new ATOM 0 HA ARG A 200 35.673 -21.214 -4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 200 36.396 -18.525 -4.892 1.00 0.00 H new ATOM 0 HB3 ARG A 200 37.666 -19.145 -3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 200 37.943 -21.120 -5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 200 36.636 -20.552 -6.366 1.00 0.00 H new ATOM 0 HD2 ARG A 200 38.344 -18.323 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 200 39.454 -19.676 -6.279 1.00 0.00 H new ATOM 0 HE ARG A 200 37.499 -20.207 -8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 200 39.877 -17.666 -7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 200 40.099 -17.244 -9.263 1.00 0.00 H new ATOM 0 HH21 ARG A 200 37.785 -19.660 -10.454 1.00 0.00 H new ATOM 0 HH22 ARG A 200 38.912 -18.376 -10.905 1.00 0.00 H new ATOM 2852 N ALA A 201 35.678 -20.019 -1.378 1.00 0.00 N ATOM 2853 CA ALA A 201 36.068 -20.215 0.007 1.00 0.00 C ATOM 2854 C ALA A 201 35.229 -21.340 0.615 1.00 0.00 C ATOM 2855 O ALA A 201 35.736 -22.147 1.392 1.00 0.00 O ATOM 2856 CB ALA A 201 35.916 -18.897 0.771 1.00 0.00 C ATOM 0 H ALA A 201 34.854 -19.433 -1.510 1.00 0.00 H new ATOM 0 HA ALA A 201 37.115 -20.512 0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 201 36.209 -19.043 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 201 36.554 -18.138 0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 201 34.877 -18.570 0.729 1.00 0.00 H new ATOM 2862 N CYS A 202 33.959 -21.360 0.237 1.00 0.00 N ATOM 2863 CA CYS A 202 33.045 -22.374 0.735 1.00 0.00 C ATOM 2864 C CYS A 202 33.228 -23.639 -0.105 1.00 0.00 C ATOM 2865 O CYS A 202 32.930 -24.741 0.352 1.00 0.00 O ATOM 2866 CB CYS A 202 31.596 -21.884 0.720 1.00 0.00 C ATOM 2867 SG CYS A 202 30.951 -21.887 -0.992 1.00 0.00 S ATOM 0 H CYS A 202 33.541 -20.690 -0.409 1.00 0.00 H new ATOM 0 HA CYS A 202 33.275 -22.595 1.777 1.00 0.00 H new ATOM 0 HB2 CYS A 202 30.980 -22.526 1.350 1.00 0.00 H new ATOM 0 HB3 CYS A 202 31.539 -20.878 1.137 1.00 0.00 H new ATOM 0 HG CYS A 202 29.719 -21.471 -0.992 1.00 0.00 H new ATOM 2872 N GLN A 203 33.718 -23.439 -1.320 1.00 0.00 N ATOM 2873 CA GLN A 203 33.944 -24.551 -2.228 1.00 0.00 C ATOM 2874 C GLN A 203 34.406 -25.785 -1.451 1.00 0.00 C ATOM 2875 O GLN A 203 33.960 -26.898 -1.725 1.00 0.00 O ATOM 2876 CB GLN A 203 34.955 -24.175 -3.314 1.00 0.00 C ATOM 2877 CG GLN A 203 36.372 -24.097 -2.740 1.00 0.00 C ATOM 2878 CD GLN A 203 37.380 -23.707 -3.822 1.00 0.00 C ATOM 2879 OE1 GLN A 203 37.033 -23.416 -4.955 1.00 0.00 O ATOM 2880 NE2 GLN A 203 38.645 -23.716 -3.411 1.00 0.00 N ATOM 0 H GLN A 203 33.965 -22.524 -1.697 1.00 0.00 H new ATOM 0 HA GLN A 203 33.002 -24.789 -2.722 1.00 0.00 H new ATOM 0 HB2 GLN A 203 34.924 -24.912 -4.116 1.00 0.00 H new ATOM 0 HB3 GLN A 203 34.683 -23.215 -3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 203 36.401 -23.367 -1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 203 36.648 -25.060 -2.311 1.00 0.00 H new ATOM 0 HE21 GLN A 203 38.867 -23.969 -2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 203 39.393 -23.469 -4.059 1.00 0.00 H new ATOM 2887 N THR A 204 35.295 -25.546 -0.498 1.00 0.00 N ATOM 2888 CA THR A 204 35.824 -26.624 0.320 1.00 0.00 C ATOM 2889 C THR A 204 35.109 -26.668 1.672 1.00 0.00 C ATOM 2890 O THR A 204 34.637 -27.721 2.096 1.00 0.00 O ATOM 2891 CB THR A 204 37.336 -26.431 0.439 1.00 0.00 C ATOM 2892 OG1 THR A 204 37.746 -27.448 1.349 1.00 0.00 O ATOM 2893 CG2 THR A 204 37.706 -25.126 1.148 1.00 0.00 C ATOM 0 H THR A 204 35.662 -24.621 -0.274 1.00 0.00 H new ATOM 0 HA THR A 204 35.642 -27.595 -0.141 1.00 0.00 H new ATOM 0 HB THR A 204 37.782 -26.443 -0.555 1.00 0.00 H new ATOM 0 HG1 THR A 204 38.707 -27.612 1.245 1.00 0.00 H new ATOM 0 HG21 THR A 204 38.791 -25.038 1.206 1.00 0.00 H new ATOM 0 HG22 THR A 204 37.303 -24.281 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 204 37.288 -25.128 2.155 1.00 0.00 H new ATOM 2901 N TRP A 205 35.051 -25.508 2.311 1.00 0.00 N ATOM 2902 CA TRP A 205 34.400 -25.400 3.607 1.00 0.00 C ATOM 2903 C TRP A 205 34.777 -26.634 4.429 1.00 0.00 C ATOM 2904 O TRP A 205 33.906 -27.403 4.834 1.00 0.00 O ATOM 2905 CB TRP A 205 32.889 -25.224 3.449 1.00 0.00 C ATOM 2906 CG TRP A 205 32.121 -25.212 4.773 1.00 0.00 C ATOM 2907 CD1 TRP A 205 32.608 -25.386 6.009 1.00 0.00 C ATOM 2908 CD2 TRP A 205 30.704 -25.004 4.942 1.00 0.00 C ATOM 2909 NE1 TRP A 205 31.611 -25.307 6.960 1.00 0.00 N ATOM 2910 CE2 TRP A 205 30.416 -25.067 6.292 1.00 0.00 C ATOM 2911 CE3 TRP A 205 29.698 -24.772 3.989 1.00 0.00 C ATOM 2912 CZ2 TRP A 205 29.125 -24.908 6.808 1.00 0.00 C ATOM 2913 CZ3 TRP A 205 28.412 -24.614 4.522 1.00 0.00 C ATOM 2914 CH2 TRP A 205 28.107 -24.675 5.876 1.00 0.00 C ATOM 0 H TRP A 205 35.443 -24.636 1.956 1.00 0.00 H new ATOM 0 HA TRP A 205 34.741 -24.511 4.138 1.00 0.00 H new ATOM 0 HB2 TRP A 205 32.696 -24.291 2.920 1.00 0.00 H new ATOM 0 HB3 TRP A 205 32.503 -26.030 2.824 1.00 0.00 H new ATOM 0 HD1 TRP A 205 33.649 -25.565 6.233 1.00 0.00 H new ATOM 0 HE1 TRP A 205 31.729 -25.406 7.968 1.00 0.00 H new ATOM 0 HE3 TRP A 205 29.900 -24.720 2.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 28.925 -24.962 7.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 27.601 -24.432 3.832 1.00 0.00 H new ATOM 0 HH2 TRP A 205 27.088 -24.543 6.208 1.00 0.00 H new ATOM 2924 N THR A 206 36.074 -26.784 4.651 1.00 0.00 N ATOM 2925 CA THR A 206 36.576 -27.912 5.418 1.00 0.00 C ATOM 2926 C THR A 206 37.737 -27.474 6.313 1.00 0.00 C ATOM 2927 O THR A 206 38.883 -27.853 6.080 1.00 0.00 O ATOM 2928 CB THR A 206 36.953 -29.022 4.435 1.00 0.00 C ATOM 2929 OG1 THR A 206 37.139 -30.169 5.261 1.00 0.00 O ATOM 2930 CG2 THR A 206 38.323 -28.797 3.794 1.00 0.00 C ATOM 0 H THR A 206 36.793 -26.144 4.314 1.00 0.00 H new ATOM 0 HA THR A 206 35.814 -28.301 6.094 1.00 0.00 H new ATOM 0 HB THR A 206 36.195 -29.088 3.655 1.00 0.00 H new ATOM 0 HG1 THR A 206 37.385 -30.937 4.704 1.00 0.00 H new ATOM 0 HG21 THR A 206 38.541 -29.613 3.105 1.00 0.00 H new ATOM 0 HG22 THR A 206 38.319 -27.853 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 206 39.087 -28.764 4.571 1.00 0.00 H new ATOM 2938 N PRO A 207 37.389 -26.660 7.347 1.00 0.00 N ATOM 2939 CA PRO A 207 38.389 -26.166 8.278 1.00 0.00 C ATOM 2940 C PRO A 207 38.827 -27.266 9.246 1.00 0.00 C ATOM 2941 O PRO A 207 38.274 -27.395 10.338 1.00 0.00 O ATOM 2942 CB PRO A 207 37.729 -24.988 8.976 1.00 0.00 C ATOM 2943 CG PRO A 207 36.235 -25.154 8.748 1.00 0.00 C ATOM 2944 CD PRO A 207 36.041 -26.191 7.654 1.00 0.00 C ATOM 0 HA PRO A 207 39.308 -25.854 7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 207 37.964 -24.983 10.040 1.00 0.00 H new ATOM 0 HB3 PRO A 207 38.084 -24.042 8.567 1.00 0.00 H new ATOM 0 HG2 PRO A 207 35.742 -25.472 9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 207 35.786 -24.204 8.457 1.00 0.00 H new ATOM 0 HD2 PRO A 207 35.404 -27.009 7.992 1.00 0.00 H new ATOM 0 HD3 PRO A 207 35.563 -25.756 6.776 1.00 0.00 H new ATOM 2949 N LYS A 208 39.818 -28.033 8.813 1.00 0.00 N ATOM 2950 CA LYS A 208 40.336 -29.118 9.628 1.00 0.00 C ATOM 2951 C LYS A 208 41.831 -28.898 9.872 1.00 0.00 C ATOM 2952 O LYS A 208 42.270 -28.818 11.018 1.00 0.00 O ATOM 2953 CB LYS A 208 40.010 -30.470 8.991 1.00 0.00 C ATOM 2954 CG LYS A 208 38.810 -31.124 9.676 1.00 0.00 C ATOM 2955 CD LYS A 208 38.993 -32.640 9.776 1.00 0.00 C ATOM 2956 CE LYS A 208 39.246 -33.069 11.222 1.00 0.00 C ATOM 2957 NZ LYS A 208 40.682 -32.940 11.557 1.00 0.00 N ATOM 0 H LYS A 208 40.275 -27.924 7.908 1.00 0.00 H new ATOM 0 HA LYS A 208 39.851 -29.126 10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 208 39.798 -30.335 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 208 40.876 -31.128 9.062 1.00 0.00 H new ATOM 0 HG2 LYS A 208 38.683 -30.703 10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 208 37.901 -30.900 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 208 38.104 -33.143 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 208 39.829 -32.951 9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 208 38.652 -32.455 11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 208 38.925 -34.101 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 40.837 -33.235 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 41.242 -33.544 10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 40.978 -31.950 11.442 1.00 0.00 H new ATOM 2967 N ASP A 209 42.569 -28.805 8.776 1.00 0.00 N ATOM 2968 CA ASP A 209 44.004 -28.596 8.857 1.00 0.00 C ATOM 2969 C ASP A 209 44.593 -28.572 7.444 1.00 0.00 C ATOM 2970 O ASP A 209 45.327 -27.651 7.090 1.00 0.00 O ATOM 2971 CB ASP A 209 44.683 -29.727 9.632 1.00 0.00 C ATOM 2972 CG ASP A 209 46.161 -29.493 9.953 1.00 0.00 C ATOM 2973 OD1 ASP A 209 46.422 -28.871 11.005 1.00 0.00 O ATOM 2974 OD2 ASP A 209 46.997 -29.944 9.140 1.00 0.00 O ATOM 0 H ASP A 209 42.200 -28.871 7.827 1.00 0.00 H new ATOM 0 HA ASP A 209 44.178 -27.651 9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 209 44.144 -29.882 10.566 1.00 0.00 H new ATOM 0 HB3 ASP A 209 44.593 -30.648 9.055 1.00 0.00 H new ATOM 2978 N LYS A 210 44.246 -29.594 6.676 1.00 0.00 N ATOM 2979 CA LYS A 210 44.730 -29.702 5.310 1.00 0.00 C ATOM 2980 C LYS A 210 44.361 -28.432 4.541 1.00 0.00 C ATOM 2981 O LYS A 210 43.182 -28.118 4.382 1.00 0.00 O ATOM 2982 CB LYS A 210 44.216 -30.987 4.659 1.00 0.00 C ATOM 2983 CG LYS A 210 42.720 -30.884 4.350 1.00 0.00 C ATOM 2984 CD LYS A 210 42.112 -32.268 4.114 1.00 0.00 C ATOM 2985 CE LYS A 210 40.858 -32.468 4.967 1.00 0.00 C ATOM 2986 NZ LYS A 210 40.590 -33.910 5.165 1.00 0.00 N ATOM 0 H LYS A 210 43.635 -30.355 6.974 1.00 0.00 H new ATOM 0 HA LYS A 210 45.817 -29.779 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 210 44.769 -31.179 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 210 44.397 -31.833 5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 210 42.207 -30.394 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 210 42.569 -30.261 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 210 41.861 -32.384 3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 210 42.846 -33.037 4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 210 40.987 -31.980 5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 210 40.003 -31.996 4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 39.736 -34.028 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 40.446 -34.366 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 41.400 -34.351 5.647 1.00 0.00 H new ATOM 2996 N THR A 211 45.391 -27.735 4.085 1.00 0.00 N ATOM 2997 CA THR A 211 45.190 -26.506 3.336 1.00 0.00 C ATOM 2998 C THR A 211 46.255 -26.364 2.247 1.00 0.00 C ATOM 2999 O THR A 211 47.348 -25.862 2.504 1.00 0.00 O ATOM 3000 CB THR A 211 45.179 -25.343 4.331 1.00 0.00 C ATOM 3001 OG1 THR A 211 43.890 -25.415 4.936 1.00 0.00 O ATOM 3002 CG2 THR A 211 45.189 -23.979 3.637 1.00 0.00 C ATOM 0 H THR A 211 46.367 -27.998 4.220 1.00 0.00 H new ATOM 0 HA THR A 211 44.234 -26.514 2.812 1.00 0.00 H new ATOM 0 HB THR A 211 46.043 -25.422 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 211 43.798 -24.697 5.597 1.00 0.00 H new ATOM 0 HG21 THR A 211 45.181 -23.189 4.388 1.00 0.00 H new ATOM 0 HG22 THR A 211 46.086 -23.889 3.025 1.00 0.00 H new ATOM 0 HG23 THR A 211 44.307 -23.887 3.003 1.00 0.00 H new ATOM 3010 N LYS A 212 45.898 -26.815 1.053 1.00 0.00 N ATOM 3011 CA LYS A 212 46.810 -26.745 -0.076 1.00 0.00 C ATOM 3012 C LYS A 212 47.364 -25.324 -0.191 1.00 0.00 C ATOM 3013 O LYS A 212 46.624 -24.387 -0.484 1.00 0.00 O ATOM 3014 CB LYS A 212 46.123 -27.242 -1.350 1.00 0.00 C ATOM 3015 CG LYS A 212 47.149 -27.759 -2.360 1.00 0.00 C ATOM 3016 CD LYS A 212 47.880 -26.600 -3.042 1.00 0.00 C ATOM 3017 CE LYS A 212 48.389 -27.010 -4.425 1.00 0.00 C ATOM 3018 NZ LYS A 212 47.375 -26.710 -5.461 1.00 0.00 N ATOM 0 H LYS A 212 44.990 -27.230 0.843 1.00 0.00 H new ATOM 0 HA LYS A 212 47.661 -27.408 0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 212 45.419 -28.037 -1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 212 45.545 -26.432 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 212 47.870 -28.401 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 212 46.649 -28.370 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 212 47.208 -25.747 -3.136 1.00 0.00 H new ATOM 0 HD3 LYS A 212 48.718 -26.279 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 212 49.315 -26.480 -4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 212 48.621 -28.075 -4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 47.737 -26.995 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 46.501 -27.235 -5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 47.174 -25.690 -5.464 1.00 0.00 H new ATOM 3028 N VAL A 213 48.663 -25.208 0.046 1.00 0.00 N ATOM 3029 CA VAL A 213 49.326 -23.918 -0.026 1.00 0.00 C ATOM 3030 C VAL A 213 50.681 -24.083 -0.717 1.00 0.00 C ATOM 3031 O VAL A 213 51.672 -24.420 -0.072 1.00 0.00 O ATOM 3032 CB VAL A 213 49.437 -23.307 1.372 1.00 0.00 C ATOM 3033 CG1 VAL A 213 50.374 -22.097 1.369 1.00 0.00 C ATOM 3034 CG2 VAL A 213 48.058 -22.931 1.918 1.00 0.00 C ATOM 0 H VAL A 213 49.274 -25.988 0.288 1.00 0.00 H new ATOM 0 HA VAL A 213 48.740 -23.221 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 213 49.865 -24.061 2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 213 50.435 -21.682 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 213 51.367 -22.407 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 213 49.988 -21.340 0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 213 48.166 -22.499 2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 213 47.590 -22.203 1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 213 47.434 -23.823 1.975 1.00 0.00 H new ATOM 3044 N LEU A 214 50.679 -23.837 -2.019 1.00 0.00 N ATOM 3045 CA LEU A 214 51.896 -23.955 -2.804 1.00 0.00 C ATOM 3046 C LEU A 214 52.665 -22.633 -2.746 1.00 0.00 C ATOM 3047 O LEU A 214 53.883 -22.626 -2.579 1.00 0.00 O ATOM 3048 CB LEU A 214 51.574 -24.416 -4.227 1.00 0.00 C ATOM 3049 CG LEU A 214 52.656 -25.243 -4.925 1.00 0.00 C ATOM 3050 CD1 LEU A 214 52.036 -26.256 -5.887 1.00 0.00 C ATOM 3051 CD2 LEU A 214 53.673 -24.338 -5.623 1.00 0.00 C ATOM 0 H LEU A 214 49.854 -23.557 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 214 52.546 -24.722 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 214 50.657 -25.004 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 214 51.369 -23.535 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 214 53.196 -25.809 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 214 52.827 -26.830 -6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 214 51.383 -26.931 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 214 51.455 -25.730 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 214 54.431 -24.951 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 214 53.165 -23.727 -6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 214 54.149 -23.690 -4.887 1.00 0.00 H new TER 3062 LEU A 214