USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1282 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 67 THR OG1 : rot -71:sc= 0.1 USER MOD Set 1.2: A 81 SER OG : rot 180:sc= 0.323 USER MOD Set 1.3: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 116 HIS : no HD1:sc= -0.968 K(o=-1,f=-1.6) USER MOD Set 2.2: A 133 SER OG : rot 21:sc= -0.0336 USER MOD Set 3.1: A 104 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.12) USER MOD Set 3.2: A 119 SER OG : rot 180:sc= 0.00905 USER MOD Set 4.1: A 92 LYS NZ :NH3+ -147:sc= -0.345 (180deg=-0.225) USER MOD Set 4.2: A 94 MET CE :methyl -148:sc= -0.744 (180deg=0) USER MOD Set 5.1: A 45 SER OG : rot 53:sc= 1.59 USER MOD Set 5.2: A 65 CYS SG : rot 90:sc= -3.36 USER MOD Set 6.1: A 27 HIS : no HD1:sc= -0.141 X(o=-0.87,f=-0.95) USER MOD Set 6.2: A 29 THR OG1 : rot -137:sc= -0.729 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 31 GLN : amide:sc= -0.376 X(o=-0.38,f=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 35 GLN : amide:sc= -3.99 X(o=-4,f=-3.7) USER MOD Single : A 36 GLN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 38 LYS NZ :NH3+ -149:sc= -0.24 (180deg=-0.988) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.786 USER MOD Single : A 51 ASN : amide:sc= -0.0851 K(o=-0.085,f=-1.7) USER MOD Single : A 52 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -154:sc= -0.563 (180deg=-1.95!) USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= -0.0563 (180deg=-0.539) USER MOD Single : A 72 SER OG : rot -140:sc= -1.58! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.078 USER MOD Single : A 78 ASN : amide:sc= -0.125 K(o=-0.12,f=-5!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 59:sc= 0.389 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.42 X(o=-1.4,f=-1) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0165 K(o=-0.016,f=-0.79) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 7:sc= 0.168 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.34) USER MOD Single : A 112 SER OG : rot 180:sc= 0.062 USER MOD Single : A 114 SER OG : rot 170:sc= -0.646 USER MOD Single : A 117 SER OG : rot 170:sc= -0.509 USER MOD Single : A 124 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.2!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 164:sc= -1.94 USER MOD Single : A 137 LYS NZ :NH3+ 166:sc= -0.0126 (180deg=-0.181) USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 10:sc= -4.29! USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -143:sc= -1.35 (180deg=-4.28!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -170:sc= -1.6 USER MOD Single : A 165 THR OG1 : rot 81:sc= 0.805 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -170:sc= -5.18! (180deg=-6.33!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot -64:sc= 0.17! USER MOD Single : A 182 GLN : amide:sc= -0.113 X(o=-0.11,f=0.32) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -1.16 X(o=-1.2,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -14.504 -8.512 -35.264 1.00 0.00 N ATOM 2 CA GLY A 23 -14.284 -7.108 -35.700 1.00 0.00 C ATOM 3 C GLY A 23 -12.972 -6.540 -35.192 1.00 0.00 C ATOM 4 O GLY A 23 -12.184 -5.992 -35.964 1.00 0.00 O ATOM 0 HA2 GLY A 23 -14.298 -7.063 -36.789 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.107 -6.488 -35.344 1.00 0.00 H new ATOM 10 N SER A 24 -12.740 -6.668 -33.888 1.00 0.00 N ATOM 11 CA SER A 24 -11.516 -6.164 -33.276 1.00 0.00 C ATOM 12 C SER A 24 -10.608 -7.312 -32.852 1.00 0.00 C ATOM 13 O SER A 24 -10.860 -7.972 -31.844 1.00 0.00 O ATOM 14 CB SER A 24 -11.852 -5.284 -32.072 1.00 0.00 C ATOM 15 OG SER A 24 -10.704 -4.584 -31.616 1.00 0.00 O ATOM 0 H SER A 24 -13.384 -7.116 -33.236 1.00 0.00 H new ATOM 0 HA SER A 24 -10.986 -5.565 -34.016 1.00 0.00 H new ATOM 0 HB2 SER A 24 -12.632 -4.573 -32.344 1.00 0.00 H new ATOM 0 HB3 SER A 24 -12.250 -5.901 -31.266 1.00 0.00 H new ATOM 0 HG SER A 24 -10.945 -4.027 -30.847 1.00 0.00 H new ATOM 21 N GLN A 25 -9.552 -7.544 -33.624 1.00 0.00 N ATOM 22 CA GLN A 25 -8.608 -8.612 -33.324 1.00 0.00 C ATOM 23 C GLN A 25 -7.908 -8.360 -31.992 1.00 0.00 C ATOM 24 O GLN A 25 -6.884 -7.672 -31.940 1.00 0.00 O ATOM 25 CB GLN A 25 -7.572 -8.736 -34.444 1.00 0.00 C ATOM 26 CG GLN A 25 -7.092 -10.156 -34.672 1.00 0.00 C ATOM 27 CD GLN A 25 -6.100 -10.260 -35.816 1.00 0.00 C ATOM 28 OE1 GLN A 25 -5.016 -10.824 -35.664 1.00 0.00 O ATOM 29 NE2 GLN A 25 -6.468 -9.712 -36.968 1.00 0.00 N ATOM 0 H GLN A 25 -9.329 -7.007 -34.462 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.165 -9.546 -33.250 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -8.002 -8.354 -35.370 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -6.715 -8.105 -34.207 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -6.629 -10.530 -33.759 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -7.949 -10.796 -34.880 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -7.376 -9.255 -37.048 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.842 -9.748 -37.773 1.00 0.00 H new ATOM 38 N GLY A 26 -8.460 -8.920 -30.924 1.00 0.00 N ATOM 39 CA GLY A 26 -7.872 -8.744 -29.608 1.00 0.00 C ATOM 40 C GLY A 26 -8.920 -8.612 -28.520 1.00 0.00 C ATOM 41 O GLY A 26 -9.848 -7.812 -28.636 1.00 0.00 O ATOM 0 H GLY A 26 -9.304 -9.493 -30.944 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.226 -9.593 -29.385 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.241 -7.855 -29.611 1.00 0.00 H new ATOM 45 N HIS A 27 -8.772 -9.400 -27.460 1.00 0.00 N ATOM 46 CA HIS A 27 -9.712 -9.368 -26.348 1.00 0.00 C ATOM 47 C HIS A 27 -8.988 -9.128 -25.028 1.00 0.00 C ATOM 48 O HIS A 27 -7.960 -9.744 -24.748 1.00 0.00 O ATOM 49 CB HIS A 27 -10.500 -10.680 -26.280 1.00 0.00 C ATOM 50 CG HIS A 27 -11.936 -10.540 -26.676 1.00 0.00 C ATOM 51 ND1 HIS A 27 -12.952 -11.280 -26.112 1.00 0.00 N ATOM 52 CD2 HIS A 27 -12.528 -9.732 -27.592 1.00 0.00 C ATOM 53 CE1 HIS A 27 -14.104 -10.936 -26.656 1.00 0.00 C ATOM 54 NE2 HIS A 27 -13.876 -10.000 -27.560 1.00 0.00 N ATOM 0 H HIS A 27 -8.010 -10.068 -27.349 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.405 -8.544 -26.516 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.023 -11.414 -26.929 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.449 -11.072 -25.264 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -12.033 -9.013 -28.227 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -15.070 -11.350 -26.405 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -14.584 -9.550 -28.140 1.00 0.00 H new ATOM 63 N ASP A 28 -9.532 -8.224 -24.220 1.00 0.00 N ATOM 64 CA ASP A 28 -8.940 -7.900 -22.928 1.00 0.00 C ATOM 65 C ASP A 28 -9.312 -8.936 -21.864 1.00 0.00 C ATOM 66 O ASP A 28 -8.872 -8.844 -20.720 1.00 0.00 O ATOM 67 CB ASP A 28 -9.388 -6.508 -22.472 1.00 0.00 C ATOM 68 CG ASP A 28 -8.424 -5.884 -21.488 1.00 0.00 C ATOM 69 OD1 ASP A 28 -7.484 -5.188 -21.932 1.00 0.00 O ATOM 70 OD2 ASP A 28 -8.604 -6.088 -20.268 1.00 0.00 O ATOM 0 H ASP A 28 -10.382 -7.703 -24.437 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.857 -7.911 -23.050 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.486 -5.858 -23.342 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.375 -6.579 -22.014 1.00 0.00 H new ATOM 75 N THR A 29 -10.120 -9.916 -22.252 1.00 0.00 N ATOM 76 CA THR A 29 -10.544 -10.964 -21.324 1.00 0.00 C ATOM 77 C THR A 29 -9.340 -11.724 -20.776 1.00 0.00 C ATOM 78 O THR A 29 -8.196 -11.304 -20.952 1.00 0.00 O ATOM 79 CB THR A 29 -11.508 -11.928 -22.016 1.00 0.00 C ATOM 80 OG1 THR A 29 -11.588 -11.660 -23.408 1.00 0.00 O ATOM 81 CG2 THR A 29 -12.916 -11.876 -21.456 1.00 0.00 C ATOM 0 H THR A 29 -10.494 -10.009 -23.196 1.00 0.00 H new ATOM 0 HA THR A 29 -11.059 -10.491 -20.488 1.00 0.00 H new ATOM 0 HB THR A 29 -11.096 -12.920 -21.832 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.523 -11.712 -23.698 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.547 -12.585 -21.992 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.896 -12.136 -20.398 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.318 -10.870 -21.575 1.00 0.00 H new ATOM 89 N VAL A 30 -9.608 -12.844 -20.116 1.00 0.00 N ATOM 90 CA VAL A 30 -8.552 -13.664 -19.540 1.00 0.00 C ATOM 91 C VAL A 30 -8.336 -14.936 -20.356 1.00 0.00 C ATOM 92 O VAL A 30 -9.268 -15.452 -20.972 1.00 0.00 O ATOM 93 CB VAL A 30 -8.864 -14.052 -18.084 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.856 -12.820 -17.188 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.204 -14.768 -17.996 1.00 0.00 C ATOM 0 H VAL A 30 -10.550 -13.205 -19.967 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.644 -13.061 -19.558 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.087 -14.734 -17.737 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.079 -13.115 -16.162 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.874 -12.349 -17.225 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.610 -12.113 -17.534 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.407 -15.034 -16.959 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.992 -14.111 -18.363 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.174 -15.673 -18.603 1.00 0.00 H new ATOM 105 N GLN A 31 -7.104 -15.432 -20.356 1.00 0.00 N ATOM 106 CA GLN A 31 -6.768 -16.644 -21.100 1.00 0.00 C ATOM 107 C GLN A 31 -7.476 -17.864 -20.508 1.00 0.00 C ATOM 108 O GLN A 31 -7.164 -18.284 -19.392 1.00 0.00 O ATOM 109 CB GLN A 31 -5.256 -16.868 -21.100 1.00 0.00 C ATOM 110 CG GLN A 31 -4.668 -17.044 -22.492 1.00 0.00 C ATOM 111 CD GLN A 31 -4.208 -18.464 -22.752 1.00 0.00 C ATOM 112 OE1 GLN A 31 -5.020 -19.388 -22.824 1.00 0.00 O ATOM 113 NE2 GLN A 31 -2.904 -18.648 -22.904 1.00 0.00 N ATOM 0 H GLN A 31 -6.322 -15.016 -19.851 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.108 -16.513 -22.127 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.771 -16.021 -20.614 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.028 -17.751 -20.504 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.414 -16.765 -23.236 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.825 -16.364 -22.616 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.266 -17.855 -22.837 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.539 -19.582 -23.088 1.00 0.00 H new ATOM 122 N PRO A 32 -8.436 -18.448 -21.248 1.00 0.00 N ATOM 123 CA PRO A 32 -9.184 -19.628 -20.784 1.00 0.00 C ATOM 124 C PRO A 32 -8.272 -20.808 -20.468 1.00 0.00 C ATOM 125 O PRO A 32 -7.128 -20.860 -20.924 1.00 0.00 O ATOM 126 CB PRO A 32 -10.100 -19.964 -21.968 1.00 0.00 C ATOM 127 CG PRO A 32 -10.196 -18.704 -22.752 1.00 0.00 C ATOM 128 CD PRO A 32 -8.872 -18.012 -22.584 1.00 0.00 C ATOM 0 HA PRO A 32 -9.721 -19.426 -19.857 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.686 -20.773 -22.570 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.082 -20.292 -21.626 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.397 -18.912 -23.803 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.012 -18.079 -22.389 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.162 -18.307 -23.356 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.973 -16.928 -22.642 1.00 0.00 H new ATOM 136 N ASN A 33 -8.784 -21.752 -19.688 1.00 0.00 N ATOM 137 CA ASN A 33 -8.020 -22.936 -19.308 1.00 0.00 C ATOM 138 C ASN A 33 -6.800 -22.552 -18.476 1.00 0.00 C ATOM 139 O ASN A 33 -5.664 -22.664 -18.936 1.00 0.00 O ATOM 140 CB ASN A 33 -7.584 -23.712 -20.552 1.00 0.00 C ATOM 141 CG ASN A 33 -8.648 -24.688 -21.020 1.00 0.00 C ATOM 142 OD1 ASN A 33 -8.996 -25.632 -20.316 1.00 0.00 O ATOM 143 ND2 ASN A 33 -9.168 -24.460 -22.224 1.00 0.00 N ATOM 0 H ASN A 33 -9.729 -21.721 -19.304 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.664 -23.573 -18.702 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.358 -23.011 -21.355 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.664 -24.256 -20.335 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.886 -25.082 -22.596 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.849 -23.663 -22.775 1.00 0.00 H new ATOM 150 N PHE A 34 -7.044 -22.104 -17.252 1.00 0.00 N ATOM 151 CA PHE A 34 -5.964 -21.708 -16.352 1.00 0.00 C ATOM 152 C PHE A 34 -5.964 -22.564 -15.092 1.00 0.00 C ATOM 153 O PHE A 34 -7.020 -22.912 -14.564 1.00 0.00 O ATOM 154 CB PHE A 34 -6.100 -20.228 -15.980 1.00 0.00 C ATOM 155 CG PHE A 34 -4.860 -19.648 -15.364 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.512 -19.956 -14.056 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.040 -18.800 -16.092 1.00 0.00 C ATOM 158 CE1 PHE A 34 -3.372 -19.428 -13.488 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.896 -18.268 -15.524 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.564 -18.580 -14.220 1.00 0.00 C ATOM 0 H PHE A 34 -7.979 -22.005 -16.857 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.017 -21.860 -16.871 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.352 -19.659 -16.875 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.930 -20.112 -15.284 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.141 -20.616 -13.477 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.296 -18.552 -17.112 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.111 -19.678 -12.470 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.263 -17.609 -16.100 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.674 -18.162 -13.774 1.00 0.00 H new ATOM 170 N GLN A 35 -4.768 -22.900 -14.612 1.00 0.00 N ATOM 171 CA GLN A 35 -4.632 -23.716 -13.412 1.00 0.00 C ATOM 172 C GLN A 35 -3.668 -23.068 -12.424 1.00 0.00 C ATOM 173 O GLN A 35 -2.452 -23.180 -12.560 1.00 0.00 O ATOM 174 CB GLN A 35 -4.136 -25.120 -13.776 1.00 0.00 C ATOM 175 CG GLN A 35 -4.992 -25.808 -14.832 1.00 0.00 C ATOM 176 CD GLN A 35 -4.224 -26.104 -16.104 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.212 -27.232 -16.588 1.00 0.00 O ATOM 178 NE2 GLN A 35 -3.576 -25.084 -16.656 1.00 0.00 N ATOM 0 H GLN A 35 -3.883 -22.620 -15.036 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.613 -23.794 -12.943 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.110 -25.053 -14.138 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.117 -25.735 -12.877 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.385 -26.739 -14.425 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.848 -25.176 -15.068 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.612 -24.162 -16.221 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.043 -25.223 -17.514 1.00 0.00 H new ATOM 187 N GLN A 36 -4.228 -22.384 -11.428 1.00 0.00 N ATOM 188 CA GLN A 36 -3.420 -21.708 -10.416 1.00 0.00 C ATOM 189 C GLN A 36 -2.380 -22.648 -9.812 1.00 0.00 C ATOM 190 O GLN A 36 -1.256 -22.236 -9.528 1.00 0.00 O ATOM 191 CB GLN A 36 -4.324 -21.156 -9.308 1.00 0.00 C ATOM 192 CG GLN A 36 -5.384 -22.136 -8.840 1.00 0.00 C ATOM 193 CD GLN A 36 -6.792 -21.584 -8.972 1.00 0.00 C ATOM 194 OE1 GLN A 36 -7.656 -22.196 -9.600 1.00 0.00 O ATOM 195 NE2 GLN A 36 -7.028 -20.420 -8.376 1.00 0.00 N ATOM 0 H GLN A 36 -5.235 -22.284 -11.301 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.893 -20.887 -10.902 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.706 -20.869 -8.457 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.813 -20.250 -9.667 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.303 -23.056 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.197 -22.397 -7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.282 -19.948 -7.866 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.956 -19.999 -8.429 1.00 0.00 H new ATOM 204 N ASP A 37 -2.760 -23.908 -9.620 1.00 0.00 N ATOM 205 CA ASP A 37 -1.856 -24.896 -9.052 1.00 0.00 C ATOM 206 C ASP A 37 -0.632 -25.104 -9.940 1.00 0.00 C ATOM 207 O ASP A 37 0.436 -25.480 -9.460 1.00 0.00 O ATOM 208 CB ASP A 37 -2.584 -26.220 -8.840 1.00 0.00 C ATOM 209 CG ASP A 37 -2.632 -26.628 -7.376 1.00 0.00 C ATOM 210 OD1 ASP A 37 -1.592 -27.068 -6.848 1.00 0.00 O ATOM 211 OD2 ASP A 37 -3.716 -26.500 -6.764 1.00 0.00 O ATOM 0 H ASP A 37 -3.687 -24.266 -9.850 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.513 -24.520 -8.088 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.600 -26.138 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.087 -27.001 -9.416 1.00 0.00 H new ATOM 216 N LYS A 38 -0.804 -24.852 -11.224 1.00 0.00 N ATOM 217 CA LYS A 38 0.288 -25.008 -12.184 1.00 0.00 C ATOM 218 C LYS A 38 1.200 -23.788 -12.160 1.00 0.00 C ATOM 219 O LYS A 38 2.384 -23.884 -12.476 1.00 0.00 O ATOM 220 CB LYS A 38 -0.268 -25.220 -13.592 1.00 0.00 C ATOM 221 CG LYS A 38 -0.436 -26.680 -13.968 1.00 0.00 C ATOM 222 CD LYS A 38 -1.516 -26.868 -15.020 1.00 0.00 C ATOM 223 CE LYS A 38 -1.108 -27.896 -16.064 1.00 0.00 C ATOM 224 NZ LYS A 38 0.160 -27.520 -16.748 1.00 0.00 N ATOM 0 H LYS A 38 -1.685 -24.539 -11.632 1.00 0.00 H new ATOM 0 HA LYS A 38 0.871 -25.884 -11.900 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.233 -24.720 -13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.397 -24.743 -14.311 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.510 -27.070 -14.344 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.689 -27.258 -13.079 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.442 -27.184 -14.539 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.720 -25.915 -15.508 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.989 -28.869 -15.588 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.903 -27.998 -16.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.147 -27.879 -17.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.254 -26.484 -16.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.966 -27.934 -16.237 1.00 0.00 H new ATOM 238 N PHE A 39 0.640 -22.640 -11.788 1.00 0.00 N ATOM 239 CA PHE A 39 1.404 -21.400 -11.724 1.00 0.00 C ATOM 240 C PHE A 39 1.600 -20.940 -10.284 1.00 0.00 C ATOM 241 O PHE A 39 2.024 -19.808 -10.040 1.00 0.00 O ATOM 242 CB PHE A 39 0.704 -20.308 -12.536 1.00 0.00 C ATOM 243 CG PHE A 39 0.596 -20.628 -14.000 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.292 -21.588 -14.452 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.392 -19.968 -14.924 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.384 -21.884 -15.800 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.304 -20.260 -16.268 1.00 0.00 C ATOM 248 CZ PHE A 39 0.412 -21.220 -16.708 1.00 0.00 C ATOM 0 H PHE A 39 -0.341 -22.544 -11.526 1.00 0.00 H new ATOM 0 HA PHE A 39 2.389 -21.590 -12.151 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.296 -20.150 -12.132 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.248 -19.371 -12.416 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.919 -22.111 -13.746 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.090 -19.216 -14.586 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.080 -22.636 -16.141 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.931 -19.739 -16.977 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.339 -21.449 -17.761 1.00 0.00 H new ATOM 258 N LEU A 40 1.288 -21.816 -9.328 1.00 0.00 N ATOM 259 CA LEU A 40 1.432 -21.484 -7.916 1.00 0.00 C ATOM 260 C LEU A 40 2.900 -21.496 -7.500 1.00 0.00 C ATOM 261 O LEU A 40 3.768 -21.920 -8.264 1.00 0.00 O ATOM 262 CB LEU A 40 0.644 -22.472 -7.056 1.00 0.00 C ATOM 263 CG LEU A 40 0.232 -21.948 -5.676 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.260 -22.152 -5.448 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.040 -22.628 -4.584 1.00 0.00 C ATOM 0 H LEU A 40 0.936 -22.756 -9.508 1.00 0.00 H new ATOM 0 HA LEU A 40 1.036 -20.480 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.254 -22.766 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.244 -23.372 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 40 0.439 -20.879 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.533 -21.774 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.822 -21.614 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.495 -23.215 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.734 -22.243 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.867 -23.704 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.100 -22.426 -4.736 1.00 0.00 H new ATOM 277 N GLY A 41 3.172 -21.032 -6.284 1.00 0.00 N ATOM 278 CA GLY A 41 4.532 -21.000 -5.788 1.00 0.00 C ATOM 279 C GLY A 41 5.136 -19.608 -5.832 1.00 0.00 C ATOM 280 O GLY A 41 4.484 -18.632 -5.464 1.00 0.00 O ATOM 0 H GLY A 41 2.471 -20.677 -5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.550 -21.368 -4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.147 -21.678 -6.380 1.00 0.00 H new ATOM 284 N ARG A 42 6.380 -19.520 -6.288 1.00 0.00 N ATOM 285 CA ARG A 42 7.068 -18.236 -6.376 1.00 0.00 C ATOM 286 C ARG A 42 7.368 -17.884 -7.828 1.00 0.00 C ATOM 287 O ARG A 42 7.756 -18.740 -8.620 1.00 0.00 O ATOM 288 CB ARG A 42 8.368 -18.260 -5.564 1.00 0.00 C ATOM 289 CG ARG A 42 9.332 -19.360 -5.980 1.00 0.00 C ATOM 290 CD ARG A 42 10.276 -18.888 -7.076 1.00 0.00 C ATOM 291 NE ARG A 42 10.524 -19.932 -8.064 1.00 0.00 N ATOM 292 CZ ARG A 42 11.152 -21.076 -7.796 1.00 0.00 C ATOM 293 NH1 ARG A 42 11.600 -21.320 -6.572 1.00 0.00 N ATOM 294 NH2 ARG A 42 11.336 -21.972 -8.756 1.00 0.00 N ATOM 0 H ARG A 42 6.932 -20.319 -6.602 1.00 0.00 H new ATOM 0 HA ARG A 42 6.410 -17.473 -5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.866 -17.296 -5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.124 -18.384 -4.509 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.910 -19.685 -5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.769 -20.225 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.852 -18.014 -7.570 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.221 -18.576 -6.632 1.00 0.00 H new ATOM 0 HE ARG A 42 10.197 -19.777 -9.018 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.464 -20.631 -5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.080 -22.197 -6.370 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.997 -21.785 -9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.817 -22.848 -8.551 1.00 0.00 H new ATOM 308 N TRP A 43 7.172 -16.616 -8.176 1.00 0.00 N ATOM 309 CA TRP A 43 7.404 -16.160 -9.536 1.00 0.00 C ATOM 310 C TRP A 43 8.248 -14.892 -9.580 1.00 0.00 C ATOM 311 O TRP A 43 8.196 -14.060 -8.676 1.00 0.00 O ATOM 312 CB TRP A 43 6.072 -15.924 -10.244 1.00 0.00 C ATOM 313 CG TRP A 43 5.504 -17.176 -10.824 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.172 -18.316 -10.152 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.208 -17.416 -12.200 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.684 -19.252 -11.032 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.696 -18.724 -12.296 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.324 -16.648 -13.364 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.304 -19.280 -13.512 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.936 -17.204 -14.568 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.432 -18.508 -14.632 1.00 0.00 C ATOM 0 H TRP A 43 6.854 -15.890 -7.534 1.00 0.00 H new ATOM 0 HA TRP A 43 7.960 -16.943 -10.052 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.359 -15.498 -9.538 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.211 -15.190 -11.038 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.277 -18.461 -9.087 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.365 -20.188 -10.784 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.709 -15.640 -13.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.913 -20.285 -13.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.023 -16.623 -15.474 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.137 -18.913 -15.589 1.00 0.00 H new ATOM 332 N TYR A 44 9.024 -14.760 -10.652 1.00 0.00 N ATOM 333 CA TYR A 44 9.888 -13.616 -10.848 1.00 0.00 C ATOM 334 C TYR A 44 9.124 -12.468 -11.496 1.00 0.00 C ATOM 335 O TYR A 44 8.096 -12.680 -12.144 1.00 0.00 O ATOM 336 CB TYR A 44 11.064 -14.024 -11.732 1.00 0.00 C ATOM 337 CG TYR A 44 12.124 -14.836 -11.024 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.844 -15.504 -9.840 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.404 -14.940 -11.544 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.816 -16.252 -9.196 1.00 0.00 C ATOM 341 CE2 TYR A 44 14.380 -15.684 -10.908 1.00 0.00 C ATOM 342 CZ TYR A 44 14.080 -16.336 -9.736 1.00 0.00 C ATOM 343 OH TYR A 44 15.048 -17.076 -9.100 1.00 0.00 O ATOM 0 H TYR A 44 9.067 -15.447 -11.405 1.00 0.00 H new ATOM 0 HA TYR A 44 10.254 -13.277 -9.879 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.686 -14.600 -12.576 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.525 -13.125 -12.141 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.853 -15.440 -9.414 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.644 -14.429 -12.465 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.584 -16.767 -8.275 1.00 0.00 H new ATOM 0 HE2 TYR A 44 15.372 -15.752 -11.329 1.00 0.00 H new ATOM 0 HH TYR A 44 15.882 -17.032 -9.612 1.00 0.00 H new ATOM 353 N SER A 45 9.624 -11.252 -11.324 1.00 0.00 N ATOM 354 CA SER A 45 8.984 -10.072 -11.896 1.00 0.00 C ATOM 355 C SER A 45 9.976 -9.272 -12.728 1.00 0.00 C ATOM 356 O SER A 45 11.176 -9.268 -12.448 1.00 0.00 O ATOM 357 CB SER A 45 8.396 -9.200 -10.788 1.00 0.00 C ATOM 358 OG SER A 45 6.980 -9.224 -10.820 1.00 0.00 O ATOM 0 H SER A 45 10.472 -11.055 -10.792 1.00 0.00 H new ATOM 0 HA SER A 45 8.176 -10.402 -12.549 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.747 -9.552 -9.818 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.748 -8.175 -10.902 1.00 0.00 H new ATOM 0 HG SER A 45 6.668 -10.153 -10.814 1.00 0.00 H new ATOM 364 N ALA A 46 9.472 -8.596 -13.760 1.00 0.00 N ATOM 365 CA ALA A 46 10.324 -7.792 -14.628 1.00 0.00 C ATOM 366 C ALA A 46 9.524 -7.180 -15.772 1.00 0.00 C ATOM 367 O ALA A 46 9.988 -7.140 -16.912 1.00 0.00 O ATOM 368 CB ALA A 46 11.476 -8.628 -15.172 1.00 0.00 C ATOM 0 H ALA A 46 8.484 -8.590 -14.012 1.00 0.00 H new ATOM 0 HA ALA A 46 10.736 -6.978 -14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.101 -8.010 -15.818 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.074 -9.007 -14.343 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.079 -9.466 -15.745 1.00 0.00 H new ATOM 374 N GLY A 47 8.320 -6.704 -15.468 1.00 0.00 N ATOM 375 CA GLY A 47 7.492 -6.104 -16.488 1.00 0.00 C ATOM 376 C GLY A 47 6.188 -5.564 -15.940 1.00 0.00 C ATOM 377 O GLY A 47 5.400 -6.296 -15.340 1.00 0.00 O ATOM 0 H GLY A 47 7.908 -6.725 -14.535 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.043 -5.295 -16.967 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.278 -6.845 -17.259 1.00 0.00 H new ATOM 381 N LEU A 48 5.964 -4.276 -16.156 1.00 0.00 N ATOM 382 CA LEU A 48 4.752 -3.612 -15.700 1.00 0.00 C ATOM 383 C LEU A 48 4.520 -2.368 -16.532 1.00 0.00 C ATOM 384 O LEU A 48 5.448 -1.616 -16.792 1.00 0.00 O ATOM 385 CB LEU A 48 4.868 -3.248 -14.216 1.00 0.00 C ATOM 386 CG LEU A 48 3.624 -3.524 -13.376 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.000 -3.728 -11.916 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.624 -2.384 -13.512 1.00 0.00 C ATOM 0 H LEU A 48 6.614 -3.664 -16.650 1.00 0.00 H new ATOM 0 HA LEU A 48 3.905 -4.288 -15.819 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.705 -3.800 -13.788 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.112 -2.188 -14.137 1.00 0.00 H new ATOM 0 HG LEU A 48 3.158 -4.438 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.100 -3.924 -11.332 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.680 -4.576 -11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.490 -2.831 -11.538 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.743 -2.598 -12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.082 -1.456 -13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.330 -2.281 -14.556 1.00 0.00 H new ATOM 400 N ALA A 49 3.284 -2.144 -16.956 1.00 0.00 N ATOM 401 CA ALA A 49 2.980 -0.972 -17.760 1.00 0.00 C ATOM 402 C ALA A 49 1.992 -0.072 -17.040 1.00 0.00 C ATOM 403 O ALA A 49 0.892 -0.492 -16.700 1.00 0.00 O ATOM 404 CB ALA A 49 2.448 -1.396 -19.124 1.00 0.00 C ATOM 0 H ALA A 49 2.487 -2.749 -16.760 1.00 0.00 H new ATOM 0 HA ALA A 49 3.896 -0.402 -17.914 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.223 -0.510 -19.718 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.199 -1.996 -19.637 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.540 -1.985 -18.993 1.00 0.00 H new ATOM 410 N SER A 50 2.400 1.172 -16.804 1.00 0.00 N ATOM 411 CA SER A 50 1.564 2.144 -16.116 1.00 0.00 C ATOM 412 C SER A 50 1.976 3.564 -16.492 1.00 0.00 C ATOM 413 O SER A 50 3.164 3.864 -16.592 1.00 0.00 O ATOM 414 CB SER A 50 1.676 1.960 -14.600 1.00 0.00 C ATOM 415 OG SER A 50 0.436 2.212 -13.960 1.00 0.00 O ATOM 0 H SER A 50 3.313 1.530 -17.083 1.00 0.00 H new ATOM 0 HA SER A 50 0.530 1.983 -16.421 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.003 0.944 -14.377 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.436 2.634 -14.204 1.00 0.00 H new ATOM 0 HG SER A 50 0.535 2.086 -12.993 1.00 0.00 H new ATOM 421 N ASN A 51 1.000 4.440 -16.700 1.00 0.00 N ATOM 422 CA ASN A 51 1.276 5.824 -17.068 1.00 0.00 C ATOM 423 C ASN A 51 1.524 6.680 -15.828 1.00 0.00 C ATOM 424 O ASN A 51 0.896 7.724 -15.640 1.00 0.00 O ATOM 425 CB ASN A 51 0.112 6.408 -17.876 1.00 0.00 C ATOM 426 CG ASN A 51 0.488 7.684 -18.596 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.616 8.172 -18.472 1.00 0.00 O ATOM 428 ND2 ASN A 51 -0.452 8.236 -19.352 1.00 0.00 N ATOM 0 H ASN A 51 0.008 4.216 -16.620 1.00 0.00 H new ATOM 0 HA ASN A 51 2.176 5.832 -17.683 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.227 5.671 -18.604 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.727 6.605 -17.208 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.257 9.099 -19.860 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.370 7.798 -19.425 1.00 0.00 H new ATOM 435 N SER A 52 2.440 6.232 -14.980 1.00 0.00 N ATOM 436 CA SER A 52 2.776 6.956 -13.760 1.00 0.00 C ATOM 437 C SER A 52 3.184 8.392 -14.072 1.00 0.00 C ATOM 438 O SER A 52 3.256 8.788 -15.236 1.00 0.00 O ATOM 439 CB SER A 52 3.908 6.244 -13.012 1.00 0.00 C ATOM 440 OG SER A 52 3.952 6.640 -11.656 1.00 0.00 O ATOM 0 H SER A 52 2.965 5.368 -15.115 1.00 0.00 H new ATOM 0 HA SER A 52 1.889 6.979 -13.127 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.766 5.165 -13.074 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.861 6.468 -13.490 1.00 0.00 H new ATOM 0 HG SER A 52 4.682 6.170 -11.201 1.00 0.00 H new ATOM 446 N SER A 53 3.448 9.172 -13.028 1.00 0.00 N ATOM 447 CA SER A 53 3.848 10.564 -13.192 1.00 0.00 C ATOM 448 C SER A 53 5.264 10.796 -12.676 1.00 0.00 C ATOM 449 O SER A 53 6.180 11.072 -13.456 1.00 0.00 O ATOM 450 CB SER A 53 2.872 11.484 -12.460 1.00 0.00 C ATOM 451 OG SER A 53 2.800 12.756 -13.088 1.00 0.00 O ATOM 0 H SER A 53 3.392 8.862 -12.058 1.00 0.00 H new ATOM 0 HA SER A 53 3.830 10.794 -14.257 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.882 11.028 -12.441 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.188 11.604 -11.424 1.00 0.00 H new ATOM 0 HG SER A 53 2.168 13.326 -12.602 1.00 0.00 H new ATOM 457 N TRP A 54 5.440 10.680 -11.368 1.00 0.00 N ATOM 458 CA TRP A 54 6.748 10.880 -10.756 1.00 0.00 C ATOM 459 C TRP A 54 7.456 9.548 -10.536 1.00 0.00 C ATOM 460 O TRP A 54 7.348 8.940 -9.468 1.00 0.00 O ATOM 461 CB TRP A 54 6.600 11.620 -9.420 1.00 0.00 C ATOM 462 CG TRP A 54 7.092 13.036 -9.472 1.00 0.00 C ATOM 463 CD1 TRP A 54 8.284 13.508 -9.000 1.00 0.00 C ATOM 464 CD2 TRP A 54 6.408 14.164 -10.032 1.00 0.00 C ATOM 465 NE1 TRP A 54 8.380 14.860 -9.228 1.00 0.00 N ATOM 466 CE2 TRP A 54 7.240 15.284 -9.860 1.00 0.00 C ATOM 467 CE3 TRP A 54 5.168 14.332 -10.660 1.00 0.00 C ATOM 468 CZ2 TRP A 54 6.876 16.556 -10.296 1.00 0.00 C ATOM 469 CZ3 TRP A 54 4.812 15.596 -11.088 1.00 0.00 C ATOM 470 CH2 TRP A 54 5.660 16.692 -10.904 1.00 0.00 C ATOM 0 H TRP A 54 4.696 10.449 -10.710 1.00 0.00 H new ATOM 0 HA TRP A 54 7.351 11.483 -11.435 1.00 0.00 H new ATOM 0 HB2 TRP A 54 5.551 11.617 -9.125 1.00 0.00 H new ATOM 0 HB3 TRP A 54 7.149 11.079 -8.649 1.00 0.00 H new ATOM 0 HD1 TRP A 54 9.041 12.907 -8.518 1.00 0.00 H new ATOM 0 HE1 TRP A 54 9.170 15.451 -8.969 1.00 0.00 H new ATOM 0 HE3 TRP A 54 4.505 13.492 -10.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 7.531 17.404 -10.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 3.859 15.741 -11.575 1.00 0.00 H new ATOM 0 HH2 TRP A 54 5.348 17.666 -11.250 1.00 0.00 H new ATOM 481 N PHE A 55 8.180 9.096 -11.552 1.00 0.00 N ATOM 482 CA PHE A 55 8.912 7.836 -11.472 1.00 0.00 C ATOM 483 C PHE A 55 10.028 7.916 -10.440 1.00 0.00 C ATOM 484 O PHE A 55 10.340 6.928 -9.772 1.00 0.00 O ATOM 485 CB PHE A 55 9.492 7.472 -12.840 1.00 0.00 C ATOM 486 CG PHE A 55 8.544 6.696 -13.708 1.00 0.00 C ATOM 487 CD1 PHE A 55 8.220 5.384 -13.404 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.976 7.280 -14.828 1.00 0.00 C ATOM 489 CE1 PHE A 55 7.348 4.668 -14.200 1.00 0.00 C ATOM 490 CE2 PHE A 55 7.104 6.568 -15.632 1.00 0.00 C ATOM 491 CZ PHE A 55 6.788 5.260 -15.316 1.00 0.00 C ATOM 0 H PHE A 55 8.277 9.583 -12.443 1.00 0.00 H new ATOM 0 HA PHE A 55 8.213 7.060 -11.162 1.00 0.00 H new ATOM 0 HB2 PHE A 55 9.780 8.387 -13.358 1.00 0.00 H new ATOM 0 HB3 PHE A 55 10.401 6.888 -12.696 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.655 4.915 -12.534 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.217 8.303 -15.077 1.00 0.00 H new ATOM 0 HE1 PHE A 55 7.104 3.646 -13.951 1.00 0.00 H new ATOM 0 HE2 PHE A 55 6.671 7.033 -16.505 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.105 4.702 -15.940 1.00 0.00 H new ATOM 501 N ARG A 56 10.628 9.096 -10.312 1.00 0.00 N ATOM 502 CA ARG A 56 11.708 9.308 -9.364 1.00 0.00 C ATOM 503 C ARG A 56 11.256 9.012 -7.936 1.00 0.00 C ATOM 504 O ARG A 56 12.028 8.508 -7.120 1.00 0.00 O ATOM 505 CB ARG A 56 12.216 10.736 -9.460 1.00 0.00 C ATOM 506 CG ARG A 56 13.664 10.904 -9.024 1.00 0.00 C ATOM 507 CD ARG A 56 13.788 10.900 -7.508 1.00 0.00 C ATOM 508 NE ARG A 56 15.012 11.564 -7.060 1.00 0.00 N ATOM 509 CZ ARG A 56 16.212 10.992 -7.068 1.00 0.00 C ATOM 510 NH1 ARG A 56 16.360 9.744 -7.504 1.00 0.00 N ATOM 511 NH2 ARG A 56 17.272 11.664 -6.640 1.00 0.00 N ATOM 0 H ARG A 56 10.380 9.921 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 56 12.515 8.620 -9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.114 11.079 -10.490 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.585 11.378 -8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.268 10.099 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG A 56 14.060 11.839 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 56 12.923 11.400 -7.072 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.779 9.872 -7.146 1.00 0.00 H new ATOM 0 HE ARG A 56 14.940 12.523 -6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 56 15.550 9.220 -7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 56 17.284 9.311 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 56 17.167 12.621 -6.304 1.00 0.00 H new ATOM 0 HH22 ARG A 56 18.192 11.224 -6.647 1.00 0.00 H new ATOM 525 N GLU A 57 10.004 9.340 -7.640 1.00 0.00 N ATOM 526 CA GLU A 57 9.448 9.120 -6.308 1.00 0.00 C ATOM 527 C GLU A 57 9.256 7.628 -6.016 1.00 0.00 C ATOM 528 O GLU A 57 9.036 7.240 -4.868 1.00 0.00 O ATOM 529 CB GLU A 57 8.112 9.848 -6.168 1.00 0.00 C ATOM 530 CG GLU A 57 8.256 11.316 -5.804 1.00 0.00 C ATOM 531 CD GLU A 57 8.088 11.568 -4.316 1.00 0.00 C ATOM 532 OE1 GLU A 57 7.168 10.976 -3.716 1.00 0.00 O ATOM 533 OE2 GLU A 57 8.880 12.356 -3.756 1.00 0.00 O ATOM 0 H GLU A 57 9.353 9.760 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 57 10.159 9.518 -5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.563 9.767 -7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 57 7.514 9.350 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.237 11.670 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.515 11.897 -6.353 1.00 0.00 H new ATOM 540 N LYS A 58 9.328 6.800 -7.056 1.00 0.00 N ATOM 541 CA LYS A 58 9.152 5.360 -6.888 1.00 0.00 C ATOM 542 C LYS A 58 10.452 4.604 -7.152 1.00 0.00 C ATOM 543 O LYS A 58 10.844 3.740 -6.368 1.00 0.00 O ATOM 544 CB LYS A 58 8.056 4.852 -7.828 1.00 0.00 C ATOM 545 CG LYS A 58 6.688 4.748 -7.168 1.00 0.00 C ATOM 546 CD LYS A 58 6.652 3.632 -6.136 1.00 0.00 C ATOM 547 CE LYS A 58 6.872 4.160 -4.728 1.00 0.00 C ATOM 548 NZ LYS A 58 5.640 4.056 -3.896 1.00 0.00 N ATOM 0 H LYS A 58 9.505 7.098 -8.015 1.00 0.00 H new ATOM 0 HA LYS A 58 8.859 5.178 -5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.986 5.520 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.342 3.872 -8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.440 5.696 -6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.929 4.567 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.691 3.121 -6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.419 2.894 -6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.679 3.602 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.190 5.201 -4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.832 4.426 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.877 4.609 -4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.350 3.060 -3.828 1.00 0.00 H new ATOM 562 N LYS A 59 11.116 4.940 -8.252 1.00 0.00 N ATOM 563 CA LYS A 59 12.368 4.288 -8.612 1.00 0.00 C ATOM 564 C LYS A 59 13.476 4.664 -7.636 1.00 0.00 C ATOM 565 O LYS A 59 14.480 3.956 -7.524 1.00 0.00 O ATOM 566 CB LYS A 59 12.776 4.660 -10.040 1.00 0.00 C ATOM 567 CG LYS A 59 13.236 6.096 -10.196 1.00 0.00 C ATOM 568 CD LYS A 59 13.244 6.528 -11.652 1.00 0.00 C ATOM 569 CE LYS A 59 13.996 7.836 -11.840 1.00 0.00 C ATOM 570 NZ LYS A 59 13.356 8.700 -12.872 1.00 0.00 N ATOM 0 H LYS A 59 10.809 5.658 -8.908 1.00 0.00 H new ATOM 0 HA LYS A 59 12.214 3.210 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.578 3.996 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.930 4.486 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.579 6.753 -9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 59 14.237 6.205 -9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.706 5.751 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.219 6.642 -12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 59 14.036 8.372 -10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 59 15.025 7.625 -12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.898 9.582 -12.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 13.341 8.199 -13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.382 8.923 -12.583 1.00 0.00 H new ATOM 584 N ALA A 60 13.296 5.780 -6.932 1.00 0.00 N ATOM 585 CA ALA A 60 14.292 6.240 -5.972 1.00 0.00 C ATOM 586 C ALA A 60 14.660 5.128 -4.996 1.00 0.00 C ATOM 587 O ALA A 60 15.760 5.104 -4.448 1.00 0.00 O ATOM 588 CB ALA A 60 13.780 7.464 -5.224 1.00 0.00 C ATOM 0 H ALA A 60 12.474 6.378 -7.009 1.00 0.00 H new ATOM 0 HA ALA A 60 15.192 6.519 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.534 7.796 -4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.575 8.265 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.864 7.208 -4.691 1.00 0.00 H new ATOM 594 N VAL A 61 13.728 4.208 -4.800 1.00 0.00 N ATOM 595 CA VAL A 61 13.936 3.072 -3.916 1.00 0.00 C ATOM 596 C VAL A 61 13.656 1.768 -4.656 1.00 0.00 C ATOM 597 O VAL A 61 13.208 0.784 -4.068 1.00 0.00 O ATOM 598 CB VAL A 61 13.028 3.148 -2.672 1.00 0.00 C ATOM 599 CG1 VAL A 61 13.416 4.336 -1.800 1.00 0.00 C ATOM 600 CG2 VAL A 61 11.568 3.232 -3.084 1.00 0.00 C ATOM 0 H VAL A 61 12.811 4.227 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 61 14.976 3.100 -3.591 1.00 0.00 H new ATOM 0 HB VAL A 61 13.164 2.239 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.765 4.374 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 61 14.451 4.227 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.310 5.258 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.941 3.285 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.412 4.124 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.302 2.348 -3.663 1.00 0.00 H new ATOM 610 N LEU A 62 13.916 1.784 -5.964 1.00 0.00 N ATOM 611 CA LEU A 62 13.688 0.620 -6.812 1.00 0.00 C ATOM 612 C LEU A 62 14.296 -0.648 -6.220 1.00 0.00 C ATOM 613 O LEU A 62 15.516 -0.804 -6.176 1.00 0.00 O ATOM 614 CB LEU A 62 14.268 0.868 -8.208 1.00 0.00 C ATOM 615 CG LEU A 62 15.788 1.064 -8.256 1.00 0.00 C ATOM 616 CD1 LEU A 62 16.480 -0.224 -8.680 1.00 0.00 C ATOM 617 CD2 LEU A 62 16.148 2.204 -9.196 1.00 0.00 C ATOM 0 H LEU A 62 14.286 2.596 -6.458 1.00 0.00 H new ATOM 0 HA LEU A 62 12.610 0.471 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.006 0.026 -8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.790 1.751 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 62 16.135 1.323 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.558 -0.066 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.248 -1.014 -7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.130 -0.516 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.231 2.329 -9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.789 1.976 -10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.683 3.125 -8.845 1.00 0.00 H new ATOM 629 N TYR A 63 13.436 -1.560 -5.788 1.00 0.00 N ATOM 630 CA TYR A 63 13.876 -2.828 -5.216 1.00 0.00 C ATOM 631 C TYR A 63 13.488 -3.984 -6.136 1.00 0.00 C ATOM 632 O TYR A 63 12.676 -3.812 -7.044 1.00 0.00 O ATOM 633 CB TYR A 63 13.284 -3.048 -3.816 1.00 0.00 C ATOM 634 CG TYR A 63 12.152 -2.108 -3.456 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.948 -2.144 -4.152 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.284 -1.184 -2.424 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.912 -1.288 -3.832 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.256 -0.328 -2.100 1.00 0.00 C ATOM 639 CZ TYR A 63 10.072 -0.380 -2.804 1.00 0.00 C ATOM 640 OH TYR A 63 9.044 0.476 -2.480 1.00 0.00 O ATOM 0 H TYR A 63 12.423 -1.445 -5.823 1.00 0.00 H new ATOM 0 HA TYR A 63 14.961 -2.792 -5.121 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.923 -4.074 -3.745 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.079 -2.938 -3.078 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.821 -2.853 -4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.209 -1.138 -1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.983 -1.329 -4.382 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.377 0.383 -1.296 1.00 0.00 H new ATOM 0 HH TYR A 63 9.318 1.049 -1.734 1.00 0.00 H new ATOM 650 N MET A 64 14.064 -5.156 -5.892 1.00 0.00 N ATOM 651 CA MET A 64 13.764 -6.332 -6.708 1.00 0.00 C ATOM 652 C MET A 64 12.296 -6.700 -6.560 1.00 0.00 C ATOM 653 O MET A 64 11.596 -6.144 -5.716 1.00 0.00 O ATOM 654 CB MET A 64 14.644 -7.508 -6.296 1.00 0.00 C ATOM 655 CG MET A 64 16.080 -7.424 -6.804 1.00 0.00 C ATOM 656 SD MET A 64 16.904 -5.876 -6.372 1.00 0.00 S ATOM 657 CE MET A 64 18.596 -6.432 -6.204 1.00 0.00 C ATOM 0 H MET A 64 14.736 -5.319 -5.142 1.00 0.00 H new ATOM 0 HA MET A 64 13.971 -6.096 -7.752 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.659 -7.572 -5.208 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.194 -8.430 -6.664 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.651 -8.257 -6.396 1.00 0.00 H new ATOM 0 HG3 MET A 64 16.081 -7.538 -7.888 1.00 0.00 H new ATOM 0 HE1 MET A 64 19.131 -5.769 -5.525 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.608 -7.446 -5.805 1.00 0.00 H new ATOM 0 HE3 MET A 64 19.081 -6.420 -7.180 1.00 0.00 H new ATOM 667 N CYS A 65 11.824 -7.636 -7.384 1.00 0.00 N ATOM 668 CA CYS A 65 10.424 -8.048 -7.324 1.00 0.00 C ATOM 669 C CYS A 65 10.256 -9.560 -7.444 1.00 0.00 C ATOM 670 O CYS A 65 10.560 -10.160 -8.480 1.00 0.00 O ATOM 671 CB CYS A 65 9.624 -7.348 -8.420 1.00 0.00 C ATOM 672 SG CYS A 65 7.828 -7.460 -8.208 1.00 0.00 S ATOM 0 H CYS A 65 12.382 -8.116 -8.090 1.00 0.00 H new ATOM 0 HA CYS A 65 10.045 -7.755 -6.345 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.911 -6.297 -8.450 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.893 -7.780 -9.384 1.00 0.00 H new ATOM 0 HG CYS A 65 7.411 -6.451 -7.502 1.00 0.00 H new ATOM 678 N LYS A 66 9.740 -10.160 -6.372 1.00 0.00 N ATOM 679 CA LYS A 66 9.492 -11.600 -6.324 1.00 0.00 C ATOM 680 C LYS A 66 8.140 -11.856 -5.656 1.00 0.00 C ATOM 681 O LYS A 66 8.028 -11.820 -4.432 1.00 0.00 O ATOM 682 CB LYS A 66 10.604 -12.312 -5.556 1.00 0.00 C ATOM 683 CG LYS A 66 10.384 -13.812 -5.412 1.00 0.00 C ATOM 684 CD LYS A 66 11.620 -14.504 -4.860 1.00 0.00 C ATOM 685 CE LYS A 66 12.716 -14.608 -5.908 1.00 0.00 C ATOM 686 NZ LYS A 66 14.000 -15.092 -5.324 1.00 0.00 N ATOM 0 H LYS A 66 9.484 -9.665 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 66 9.477 -11.994 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.553 -12.140 -6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.689 -11.869 -4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.537 -13.995 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.129 -14.239 -6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.992 -13.952 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.354 -15.501 -4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.398 -15.287 -6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.872 -13.632 -6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.639 -15.390 -6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.445 -14.325 -4.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.813 -15.899 -4.695 1.00 0.00 H new ATOM 700 N THR A 67 7.116 -12.088 -6.468 1.00 0.00 N ATOM 701 CA THR A 67 5.772 -12.316 -5.952 1.00 0.00 C ATOM 702 C THR A 67 5.488 -13.796 -5.720 1.00 0.00 C ATOM 703 O THR A 67 5.844 -14.652 -6.528 1.00 0.00 O ATOM 704 CB THR A 67 4.732 -11.736 -6.916 1.00 0.00 C ATOM 705 OG1 THR A 67 4.960 -10.348 -7.116 1.00 0.00 O ATOM 706 CG2 THR A 67 3.308 -11.900 -6.432 1.00 0.00 C ATOM 0 H THR A 67 7.190 -12.123 -7.485 1.00 0.00 H new ATOM 0 HA THR A 67 5.706 -11.811 -4.988 1.00 0.00 H new ATOM 0 HB THR A 67 4.849 -12.298 -7.843 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.719 -9.856 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.624 -11.468 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.085 -12.960 -6.309 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.188 -11.391 -5.476 1.00 0.00 H new ATOM 714 N VAL A 68 4.816 -14.080 -4.604 1.00 0.00 N ATOM 715 CA VAL A 68 4.448 -15.444 -4.244 1.00 0.00 C ATOM 716 C VAL A 68 2.932 -15.596 -4.248 1.00 0.00 C ATOM 717 O VAL A 68 2.216 -14.676 -3.864 1.00 0.00 O ATOM 718 CB VAL A 68 4.992 -15.828 -2.852 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.732 -17.296 -2.564 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.476 -15.512 -2.756 1.00 0.00 C ATOM 0 H VAL A 68 4.515 -13.375 -3.931 1.00 0.00 H new ATOM 0 HA VAL A 68 4.891 -16.110 -4.985 1.00 0.00 H new ATOM 0 HB VAL A 68 4.468 -15.237 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.123 -17.548 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.659 -17.487 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.227 -17.908 -3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.844 -15.789 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.018 -16.075 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.632 -14.445 -2.915 1.00 0.00 H new ATOM 730 N VAL A 69 2.448 -16.752 -4.700 1.00 0.00 N ATOM 731 CA VAL A 69 1.012 -16.996 -4.764 1.00 0.00 C ATOM 732 C VAL A 69 0.584 -18.124 -3.828 1.00 0.00 C ATOM 733 O VAL A 69 1.224 -19.176 -3.764 1.00 0.00 O ATOM 734 CB VAL A 69 0.552 -17.336 -6.200 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.008 -16.100 -6.884 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.692 -17.928 -7.012 1.00 0.00 C ATOM 0 H VAL A 69 3.026 -17.527 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 69 0.535 -16.069 -4.445 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.238 -18.085 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.327 -16.356 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.861 -15.726 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.762 -15.330 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.341 -18.158 -8.018 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.510 -17.210 -7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.044 -18.842 -6.533 1.00 0.00 H new ATOM 746 N ALA A 70 -0.512 -17.896 -3.112 1.00 0.00 N ATOM 747 CA ALA A 70 -1.052 -18.880 -2.184 1.00 0.00 C ATOM 748 C ALA A 70 -2.528 -18.596 -1.904 1.00 0.00 C ATOM 749 O ALA A 70 -2.928 -17.440 -1.784 1.00 0.00 O ATOM 750 CB ALA A 70 -0.256 -18.880 -0.888 1.00 0.00 C ATOM 0 H ALA A 70 -1.047 -17.029 -3.159 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.970 -19.867 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.672 -19.621 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.784 -19.126 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.309 -17.893 -0.429 1.00 0.00 H new ATOM 756 N PRO A 71 -3.364 -19.644 -1.796 1.00 0.00 N ATOM 757 CA PRO A 71 -4.800 -19.480 -1.540 1.00 0.00 C ATOM 758 C PRO A 71 -5.072 -18.748 -0.228 1.00 0.00 C ATOM 759 O PRO A 71 -4.276 -18.808 0.708 1.00 0.00 O ATOM 760 CB PRO A 71 -5.336 -20.912 -1.460 1.00 0.00 C ATOM 761 CG PRO A 71 -4.304 -21.756 -2.132 1.00 0.00 C ATOM 762 CD PRO A 71 -2.988 -21.064 -1.928 1.00 0.00 C ATOM 0 HA PRO A 71 -5.275 -18.881 -2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.483 -21.220 -0.425 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.301 -20.999 -1.959 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.285 -22.759 -1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.524 -21.866 -3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.476 -21.428 -1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.315 -21.225 -2.770 1.00 0.00 H new ATOM 770 N SER A 72 -6.212 -18.060 -0.168 1.00 0.00 N ATOM 771 CA SER A 72 -6.592 -17.324 1.032 1.00 0.00 C ATOM 772 C SER A 72 -7.744 -18.012 1.756 1.00 0.00 C ATOM 773 O SER A 72 -8.224 -19.060 1.328 1.00 0.00 O ATOM 774 CB SER A 72 -6.996 -15.896 0.676 1.00 0.00 C ATOM 775 OG SER A 72 -6.200 -14.952 1.376 1.00 0.00 O ATOM 0 H SER A 72 -6.884 -17.998 -0.933 1.00 0.00 H new ATOM 0 HA SER A 72 -5.727 -17.301 1.694 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.890 -15.741 -0.398 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.047 -15.741 0.918 1.00 0.00 H new ATOM 0 HG SER A 72 -6.762 -14.205 1.671 1.00 0.00 H new ATOM 781 N THR A 73 -8.184 -17.408 2.856 1.00 0.00 N ATOM 782 CA THR A 73 -9.284 -17.956 3.640 1.00 0.00 C ATOM 783 C THR A 73 -10.608 -17.732 2.920 1.00 0.00 C ATOM 784 O THR A 73 -10.664 -17.004 1.928 1.00 0.00 O ATOM 785 CB THR A 73 -9.324 -17.312 5.024 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.944 -15.952 4.956 1.00 0.00 O ATOM 787 CG2 THR A 73 -8.416 -17.992 6.028 1.00 0.00 C ATOM 0 H THR A 73 -7.795 -16.540 3.224 1.00 0.00 H new ATOM 0 HA THR A 73 -9.125 -19.028 3.758 1.00 0.00 H new ATOM 0 HB THR A 73 -10.355 -17.417 5.360 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.978 -15.558 5.853 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.493 -17.485 6.990 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.716 -19.034 6.142 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.386 -17.947 5.675 1.00 0.00 H new ATOM 795 N GLU A 74 -11.668 -18.364 3.420 1.00 0.00 N ATOM 796 CA GLU A 74 -12.992 -18.232 2.824 1.00 0.00 C ATOM 797 C GLU A 74 -13.012 -18.816 1.412 1.00 0.00 C ATOM 798 O GLU A 74 -13.572 -19.888 1.184 1.00 0.00 O ATOM 799 CB GLU A 74 -13.428 -16.764 2.788 1.00 0.00 C ATOM 800 CG GLU A 74 -13.880 -16.236 4.140 1.00 0.00 C ATOM 801 CD GLU A 74 -13.412 -14.812 4.392 1.00 0.00 C ATOM 802 OE1 GLU A 74 -12.208 -14.540 4.200 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.248 -13.976 4.784 1.00 0.00 O ATOM 0 H GLU A 74 -11.634 -18.973 4.238 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.694 -18.790 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.599 -16.155 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.242 -16.652 2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.968 -16.273 4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.498 -16.886 4.927 1.00 0.00 H new ATOM 810 N GLY A 75 -12.396 -18.108 0.472 1.00 0.00 N ATOM 811 CA GLY A 75 -12.356 -18.580 -0.900 1.00 0.00 C ATOM 812 C GLY A 75 -11.644 -17.616 -1.832 1.00 0.00 C ATOM 813 O GLY A 75 -12.124 -17.344 -2.932 1.00 0.00 O ATOM 0 H GLY A 75 -11.925 -17.218 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.854 -19.547 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.374 -18.737 -1.256 1.00 0.00 H new ATOM 817 N GLY A 76 -10.496 -17.104 -1.400 1.00 0.00 N ATOM 818 CA GLY A 76 -9.744 -16.180 -2.220 1.00 0.00 C ATOM 819 C GLY A 76 -8.276 -16.548 -2.308 1.00 0.00 C ATOM 820 O GLY A 76 -7.908 -17.708 -2.132 1.00 0.00 O ATOM 0 H GLY A 76 -10.075 -17.315 -0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.171 -16.158 -3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.840 -15.174 -1.811 1.00 0.00 H new ATOM 824 N LEU A 77 -7.448 -15.556 -2.592 1.00 0.00 N ATOM 825 CA LEU A 77 -6.012 -15.772 -2.720 1.00 0.00 C ATOM 826 C LEU A 77 -5.216 -14.748 -1.920 1.00 0.00 C ATOM 827 O LEU A 77 -5.716 -13.672 -1.592 1.00 0.00 O ATOM 828 CB LEU A 77 -5.608 -15.696 -4.188 1.00 0.00 C ATOM 829 CG LEU A 77 -4.232 -16.280 -4.516 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.288 -17.112 -5.788 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.200 -15.168 -4.648 1.00 0.00 C ATOM 0 H LEU A 77 -7.744 -14.591 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.787 -16.761 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.358 -16.218 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.625 -14.652 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.933 -16.933 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.299 -17.517 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.995 -17.931 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.610 -16.485 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.227 -15.600 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.497 -14.489 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.137 -14.617 -3.710 1.00 0.00 H new ATOM 843 N ASN A 78 -3.968 -15.096 -1.620 1.00 0.00 N ATOM 844 CA ASN A 78 -3.084 -14.216 -0.868 1.00 0.00 C ATOM 845 C ASN A 78 -1.652 -14.336 -1.380 1.00 0.00 C ATOM 846 O ASN A 78 -0.964 -15.316 -1.104 1.00 0.00 O ATOM 847 CB ASN A 78 -3.132 -14.556 0.624 1.00 0.00 C ATOM 848 CG ASN A 78 -2.216 -13.672 1.452 1.00 0.00 C ATOM 849 OD1 ASN A 78 -1.740 -12.636 0.984 1.00 0.00 O ATOM 850 ND2 ASN A 78 -1.960 -14.080 2.688 1.00 0.00 N ATOM 0 H ASN A 78 -3.546 -15.985 -1.888 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.425 -13.190 -1.007 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.155 -14.452 0.984 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.849 -15.599 0.765 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.348 -13.529 3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.375 -14.944 3.036 1.00 0.00 H new ATOM 857 N LEU A 79 -1.216 -13.336 -2.136 1.00 0.00 N ATOM 858 CA LEU A 79 0.128 -13.332 -2.692 1.00 0.00 C ATOM 859 C LEU A 79 1.044 -12.412 -1.896 1.00 0.00 C ATOM 860 O LEU A 79 0.692 -11.264 -1.612 1.00 0.00 O ATOM 861 CB LEU A 79 0.100 -12.900 -4.160 1.00 0.00 C ATOM 862 CG LEU A 79 -0.740 -11.652 -4.448 1.00 0.00 C ATOM 863 CD1 LEU A 79 -0.068 -10.788 -5.504 1.00 0.00 C ATOM 864 CD2 LEU A 79 -2.140 -12.048 -4.896 1.00 0.00 C ATOM 0 H LEU A 79 -1.775 -12.518 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 79 0.520 -14.347 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.123 -12.716 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.284 -13.725 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.821 -11.071 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.679 -9.906 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.915 -10.478 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.043 -11.360 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.725 -11.151 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.075 -12.650 -5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.623 -12.628 -4.110 1.00 0.00 H new ATOM 876 N THR A 80 2.220 -12.916 -1.532 1.00 0.00 N ATOM 877 CA THR A 80 3.180 -12.132 -0.768 1.00 0.00 C ATOM 878 C THR A 80 4.244 -11.540 -1.684 1.00 0.00 C ATOM 879 O THR A 80 5.020 -12.264 -2.304 1.00 0.00 O ATOM 880 CB THR A 80 3.840 -13.008 0.300 1.00 0.00 C ATOM 881 OG1 THR A 80 2.864 -13.704 1.052 1.00 0.00 O ATOM 882 CG2 THR A 80 4.696 -12.224 1.272 1.00 0.00 C ATOM 0 H THR A 80 2.529 -13.862 -1.754 1.00 0.00 H new ATOM 0 HA THR A 80 2.647 -11.314 -0.283 1.00 0.00 H new ATOM 0 HB THR A 80 4.481 -13.698 -0.249 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.306 -14.259 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.134 -12.905 2.002 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.491 -11.715 0.728 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.080 -11.487 1.787 1.00 0.00 H new ATOM 890 N SER A 81 4.268 -10.212 -1.768 1.00 0.00 N ATOM 891 CA SER A 81 5.236 -9.516 -2.612 1.00 0.00 C ATOM 892 C SER A 81 6.424 -9.032 -1.792 1.00 0.00 C ATOM 893 O SER A 81 6.264 -8.280 -0.832 1.00 0.00 O ATOM 894 CB SER A 81 4.568 -8.340 -3.320 1.00 0.00 C ATOM 895 OG SER A 81 4.264 -8.660 -4.668 1.00 0.00 O ATOM 0 H SER A 81 3.630 -9.597 -1.263 1.00 0.00 H new ATOM 0 HA SER A 81 5.603 -10.218 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.654 -8.066 -2.793 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.226 -7.472 -3.289 1.00 0.00 H new ATOM 0 HG SER A 81 3.836 -7.891 -5.098 1.00 0.00 H new ATOM 901 N THR A 82 7.620 -9.464 -2.180 1.00 0.00 N ATOM 902 CA THR A 82 8.840 -9.072 -1.480 1.00 0.00 C ATOM 903 C THR A 82 9.752 -8.268 -2.400 1.00 0.00 C ATOM 904 O THR A 82 9.968 -8.640 -3.556 1.00 0.00 O ATOM 905 CB THR A 82 9.576 -10.304 -0.960 1.00 0.00 C ATOM 906 OG1 THR A 82 10.904 -9.976 -0.596 1.00 0.00 O ATOM 907 CG2 THR A 82 9.640 -11.436 -1.960 1.00 0.00 C ATOM 0 H THR A 82 7.771 -10.085 -2.975 1.00 0.00 H new ATOM 0 HA THR A 82 8.560 -8.446 -0.633 1.00 0.00 H new ATOM 0 HB THR A 82 8.999 -10.640 -0.098 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.892 -9.280 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.177 -12.278 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.629 -11.747 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.160 -11.100 -2.857 1.00 0.00 H new ATOM 915 N PHE A 83 10.280 -7.160 -1.884 1.00 0.00 N ATOM 916 CA PHE A 83 11.164 -6.300 -2.664 1.00 0.00 C ATOM 917 C PHE A 83 12.564 -6.304 -2.080 1.00 0.00 C ATOM 918 O PHE A 83 12.740 -6.316 -0.860 1.00 0.00 O ATOM 919 CB PHE A 83 10.640 -4.856 -2.736 1.00 0.00 C ATOM 920 CG PHE A 83 9.372 -4.612 -1.964 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.296 -5.464 -2.104 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.264 -3.532 -1.104 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.128 -5.248 -1.404 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.096 -3.308 -0.396 1.00 0.00 C ATOM 925 CZ PHE A 83 7.028 -4.168 -0.544 1.00 0.00 C ATOM 0 H PHE A 83 10.111 -6.838 -0.931 1.00 0.00 H new ATOM 0 HA PHE A 83 11.191 -6.703 -3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.413 -4.184 -2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.470 -4.597 -3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.370 -6.311 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.099 -2.858 -0.985 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.292 -5.921 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.021 -2.462 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.116 -3.999 0.010 1.00 0.00 H new ATOM 935 N LEU A 84 13.560 -6.300 -2.952 1.00 0.00 N ATOM 936 CA LEU A 84 14.952 -6.304 -2.512 1.00 0.00 C ATOM 937 C LEU A 84 15.640 -4.976 -2.796 1.00 0.00 C ATOM 938 O LEU A 84 15.884 -4.620 -3.948 1.00 0.00 O ATOM 939 CB LEU A 84 15.732 -7.428 -3.188 1.00 0.00 C ATOM 940 CG LEU A 84 16.924 -7.976 -2.396 1.00 0.00 C ATOM 941 CD1 LEU A 84 18.128 -7.056 -2.552 1.00 0.00 C ATOM 942 CD2 LEU A 84 16.568 -8.144 -0.924 1.00 0.00 C ATOM 0 H LEU A 84 13.435 -6.294 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 84 14.941 -6.464 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.046 -8.250 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 84 16.093 -7.067 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 84 17.179 -8.957 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.968 -7.457 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 84 18.401 -6.989 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.878 -6.063 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 84 17.430 -8.534 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 84 16.284 -7.178 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.735 -8.840 -0.828 1.00 0.00 H new ATOM 954 N ARG A 85 15.964 -4.256 -1.732 1.00 0.00 N ATOM 955 CA ARG A 85 16.640 -2.972 -1.844 1.00 0.00 C ATOM 956 C ARG A 85 17.824 -2.920 -0.888 1.00 0.00 C ATOM 957 O ARG A 85 18.068 -3.868 -0.144 1.00 0.00 O ATOM 958 CB ARG A 85 15.672 -1.828 -1.540 1.00 0.00 C ATOM 959 CG ARG A 85 15.552 -0.816 -2.672 1.00 0.00 C ATOM 960 CD ARG A 85 15.424 0.604 -2.144 1.00 0.00 C ATOM 961 NE ARG A 85 16.500 0.948 -1.220 1.00 0.00 N ATOM 962 CZ ARG A 85 16.364 1.000 0.108 1.00 0.00 C ATOM 963 NH1 ARG A 85 15.204 0.704 0.680 1.00 0.00 N ATOM 964 NH2 ARG A 85 17.400 1.340 0.864 1.00 0.00 N ATOM 0 H ARG A 85 15.767 -4.543 -0.773 1.00 0.00 H new ATOM 0 HA ARG A 85 17.002 -2.859 -2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 85 14.687 -2.243 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 85 16.002 -1.314 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 85 16.427 -0.887 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 85 14.683 -1.056 -3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 85 15.429 1.303 -2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 85 14.464 0.717 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 85 17.416 1.163 -1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 85 14.406 0.434 0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.110 0.747 1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 85 18.297 1.561 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 85 17.300 1.381 1.878 1.00 0.00 H new ATOM 978 N LYS A 86 18.548 -1.808 -0.900 1.00 0.00 N ATOM 979 CA LYS A 86 19.692 -1.648 -0.008 1.00 0.00 C ATOM 980 C LYS A 86 19.288 -1.960 1.436 1.00 0.00 C ATOM 981 O LYS A 86 20.128 -2.300 2.268 1.00 0.00 O ATOM 982 CB LYS A 86 20.248 -0.224 -0.104 1.00 0.00 C ATOM 983 CG LYS A 86 21.564 -0.136 -0.860 1.00 0.00 C ATOM 984 CD LYS A 86 21.760 1.236 -1.480 1.00 0.00 C ATOM 985 CE LYS A 86 21.864 2.316 -0.416 1.00 0.00 C ATOM 986 NZ LYS A 86 21.132 3.552 -0.804 1.00 0.00 N ATOM 0 H LYS A 86 18.367 -1.011 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 86 20.470 -2.348 -0.313 1.00 0.00 H new ATOM 0 HB2 LYS A 86 19.512 0.412 -0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 86 20.389 0.171 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 86 22.389 -0.351 -0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 86 21.587 -0.896 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 86 22.664 1.236 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 86 20.926 1.458 -2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 86 21.464 1.938 0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 86 22.913 2.555 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 21.228 4.263 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 21.530 3.928 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 20.126 3.330 -0.944 1.00 0.00 H new ATOM 1000 N ASN A 87 17.988 -1.844 1.716 1.00 0.00 N ATOM 1001 CA ASN A 87 17.456 -2.116 3.044 1.00 0.00 C ATOM 1002 C ASN A 87 16.988 -3.568 3.164 1.00 0.00 C ATOM 1003 O ASN A 87 15.980 -3.856 3.808 1.00 0.00 O ATOM 1004 CB ASN A 87 16.288 -1.168 3.336 1.00 0.00 C ATOM 1005 CG ASN A 87 15.740 -1.336 4.736 1.00 0.00 C ATOM 1006 OD1 ASN A 87 16.368 -0.932 5.716 1.00 0.00 O ATOM 1007 ND2 ASN A 87 14.560 -1.936 4.844 1.00 0.00 N ATOM 0 H ASN A 87 17.285 -1.562 1.033 1.00 0.00 H new ATOM 0 HA ASN A 87 18.251 -1.954 3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 87 16.618 -0.138 3.200 1.00 0.00 H new ATOM 0 HB3 ASN A 87 15.491 -1.346 2.614 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.142 -2.077 5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 87 14.072 -2.256 4.007 1.00 0.00 H new ATOM 1014 N GLN A 88 17.724 -4.488 2.536 1.00 0.00 N ATOM 1015 CA GLN A 88 17.380 -5.908 2.580 1.00 0.00 C ATOM 1016 C GLN A 88 16.048 -6.164 1.880 1.00 0.00 C ATOM 1017 O GLN A 88 15.556 -5.316 1.132 1.00 0.00 O ATOM 1018 CB GLN A 88 17.320 -6.392 4.032 1.00 0.00 C ATOM 1019 CG GLN A 88 18.312 -7.504 4.344 1.00 0.00 C ATOM 1020 CD GLN A 88 19.252 -7.148 5.476 1.00 0.00 C ATOM 1021 OE1 GLN A 88 18.820 -6.908 6.604 1.00 0.00 O ATOM 1022 NE2 GLN A 88 20.548 -7.108 5.184 1.00 0.00 N ATOM 0 H GLN A 88 18.560 -4.274 1.992 1.00 0.00 H new ATOM 0 HA GLN A 88 18.155 -6.466 2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.511 -5.549 4.696 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.311 -6.745 4.247 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.765 -8.411 4.603 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.894 -7.727 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 88 20.864 -7.314 4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 88 21.227 -6.872 5.908 1.00 0.00 H new ATOM 1031 N ALA A 89 15.468 -7.336 2.124 1.00 0.00 N ATOM 1032 CA ALA A 89 14.200 -7.704 1.508 1.00 0.00 C ATOM 1033 C ALA A 89 13.012 -7.256 2.360 1.00 0.00 C ATOM 1034 O ALA A 89 13.056 -7.320 3.588 1.00 0.00 O ATOM 1035 CB ALA A 89 14.144 -9.208 1.280 1.00 0.00 C ATOM 0 H ALA A 89 15.857 -8.046 2.744 1.00 0.00 H new ATOM 0 HA ALA A 89 14.135 -7.192 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.192 -9.471 0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.960 -9.507 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.240 -9.725 2.235 1.00 0.00 H new ATOM 1041 N GLU A 90 11.948 -6.808 1.692 1.00 0.00 N ATOM 1042 CA GLU A 90 10.748 -6.360 2.384 1.00 0.00 C ATOM 1043 C GLU A 90 9.612 -7.352 2.164 1.00 0.00 C ATOM 1044 O GLU A 90 9.604 -8.088 1.176 1.00 0.00 O ATOM 1045 CB GLU A 90 10.336 -4.968 1.888 1.00 0.00 C ATOM 1046 CG GLU A 90 10.568 -3.868 2.908 1.00 0.00 C ATOM 1047 CD GLU A 90 11.996 -3.368 2.916 1.00 0.00 C ATOM 1048 OE1 GLU A 90 12.920 -4.208 2.996 1.00 0.00 O ATOM 1049 OE2 GLU A 90 12.200 -2.136 2.840 1.00 0.00 O ATOM 0 H GLU A 90 11.897 -6.747 0.675 1.00 0.00 H new ATOM 0 HA GLU A 90 10.963 -6.302 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.893 -4.735 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.280 -4.985 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.897 -3.035 2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.312 -4.239 3.900 1.00 0.00 H new ATOM 1056 N THR A 91 8.660 -7.388 3.092 1.00 0.00 N ATOM 1057 CA THR A 91 7.532 -8.312 2.988 1.00 0.00 C ATOM 1058 C THR A 91 6.204 -7.564 2.908 1.00 0.00 C ATOM 1059 O THR A 91 5.780 -6.920 3.864 1.00 0.00 O ATOM 1060 CB THR A 91 7.516 -9.264 4.184 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.832 -9.676 4.512 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.684 -10.504 3.952 1.00 0.00 C ATOM 0 H THR A 91 8.645 -6.793 3.920 1.00 0.00 H new ATOM 0 HA THR A 91 7.657 -8.885 2.069 1.00 0.00 H new ATOM 0 HB THR A 91 7.066 -8.698 5.000 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.803 -10.283 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.716 -11.135 4.840 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.652 -10.217 3.748 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.082 -11.055 3.100 1.00 0.00 H new ATOM 1070 N LYS A 92 5.544 -7.672 1.756 1.00 0.00 N ATOM 1071 CA LYS A 92 4.256 -7.020 1.544 1.00 0.00 C ATOM 1072 C LYS A 92 3.172 -8.064 1.272 1.00 0.00 C ATOM 1073 O LYS A 92 3.432 -9.080 0.628 1.00 0.00 O ATOM 1074 CB LYS A 92 4.348 -6.032 0.384 1.00 0.00 C ATOM 1075 CG LYS A 92 3.676 -4.696 0.656 1.00 0.00 C ATOM 1076 CD LYS A 92 2.236 -4.868 1.088 1.00 0.00 C ATOM 1077 CE LYS A 92 1.420 -3.616 0.820 1.00 0.00 C ATOM 1078 NZ LYS A 92 1.184 -3.400 -0.636 1.00 0.00 N ATOM 0 H LYS A 92 5.882 -8.206 0.955 1.00 0.00 H new ATOM 0 HA LYS A 92 3.989 -6.471 2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.398 -5.858 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.895 -6.482 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.227 -4.163 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.715 -4.080 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.794 -5.712 0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.200 -5.106 2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.462 -3.691 1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.938 -2.751 1.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.155 -2.380 -0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.954 -3.837 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.278 -3.832 -0.909 1.00 0.00 H new ATOM 1092 N ILE A 93 1.972 -7.816 1.776 1.00 0.00 N ATOM 1093 CA ILE A 93 0.864 -8.752 1.592 1.00 0.00 C ATOM 1094 C ILE A 93 -0.164 -8.228 0.592 1.00 0.00 C ATOM 1095 O ILE A 93 -0.556 -7.060 0.640 1.00 0.00 O ATOM 1096 CB ILE A 93 0.156 -9.048 2.924 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.180 -9.360 4.016 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.824 -10.200 2.760 1.00 0.00 C ATOM 1099 CD1 ILE A 93 1.464 -8.192 4.932 1.00 0.00 C ATOM 0 H ILE A 93 1.738 -6.981 2.313 1.00 0.00 H new ATOM 0 HA ILE A 93 1.301 -9.671 1.200 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.404 -8.162 3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.819 -10.198 4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.112 -9.679 3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.317 -10.397 3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.572 -9.938 2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.286 -11.092 2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.199 -8.487 5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.855 -7.359 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.543 -7.886 5.428 1.00 0.00 H new ATOM 1111 N MET A 94 -0.608 -9.108 -0.296 1.00 0.00 N ATOM 1112 CA MET A 94 -1.604 -8.760 -1.304 1.00 0.00 C ATOM 1113 C MET A 94 -2.620 -9.884 -1.448 1.00 0.00 C ATOM 1114 O MET A 94 -2.268 -11.004 -1.812 1.00 0.00 O ATOM 1115 CB MET A 94 -0.932 -8.480 -2.644 1.00 0.00 C ATOM 1116 CG MET A 94 -1.112 -7.048 -3.124 1.00 0.00 C ATOM 1117 SD MET A 94 0.348 -6.412 -3.976 1.00 0.00 S ATOM 1118 CE MET A 94 1.400 -6.000 -2.588 1.00 0.00 C ATOM 0 H MET A 94 -0.291 -10.077 -0.339 1.00 0.00 H new ATOM 0 HA MET A 94 -2.123 -7.857 -0.982 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.133 -8.696 -2.560 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.337 -9.160 -3.394 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.970 -6.999 -3.795 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.338 -6.408 -2.271 1.00 0.00 H new ATOM 0 HE1 MET A 94 2.020 -5.141 -2.844 1.00 0.00 H new ATOM 0 HE2 MET A 94 0.783 -5.757 -1.723 1.00 0.00 H new ATOM 0 HE3 MET A 94 2.039 -6.851 -2.350 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.876 -9.588 -1.136 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.932 -10.588 -1.212 1.00 0.00 C ATOM 1130 C VAL A 95 -5.844 -10.364 -2.420 1.00 0.00 C ATOM 1131 O VAL A 95 -6.300 -9.252 -2.668 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.780 -10.584 0.072 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.556 -9.284 0.208 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.720 -11.780 0.100 1.00 0.00 C ATOM 0 H VAL A 95 -4.187 -8.666 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.443 -11.556 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.104 -10.662 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.147 -9.307 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.859 -8.447 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.219 -9.165 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.310 -11.758 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.386 -11.739 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.138 -12.701 0.066 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.108 -11.436 -3.160 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.968 -11.368 -4.332 1.00 0.00 C ATOM 1146 C LEU A 96 -8.188 -12.268 -4.156 1.00 0.00 C ATOM 1147 O LEU A 96 -8.056 -13.448 -3.832 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.192 -11.776 -5.588 1.00 0.00 C ATOM 1149 CG LEU A 96 -5.544 -10.620 -6.352 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -6.604 -9.788 -7.064 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -4.724 -9.748 -5.416 1.00 0.00 C ATOM 0 H LEU A 96 -5.736 -12.366 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.308 -10.339 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.414 -12.484 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.870 -12.302 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.874 -11.041 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.124 -8.970 -7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.147 -10.417 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.300 -9.381 -6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.272 -8.932 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.371 -9.338 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.939 -10.347 -4.954 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.368 -11.712 -4.376 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.608 -12.468 -4.244 1.00 0.00 C ATOM 1165 C GLN A 97 -11.156 -12.828 -5.624 1.00 0.00 C ATOM 1166 O GLN A 97 -11.384 -11.944 -6.452 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.644 -11.656 -3.464 1.00 0.00 C ATOM 1168 CG GLN A 97 -11.600 -11.892 -1.964 1.00 0.00 C ATOM 1169 CD GLN A 97 -12.448 -10.900 -1.188 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -12.524 -9.724 -1.544 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -13.088 -11.372 -0.128 1.00 0.00 N ATOM 0 H GLN A 97 -9.496 -10.737 -4.648 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.398 -13.387 -3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.485 -10.596 -3.661 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.639 -11.903 -3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.945 -12.904 -1.750 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.568 -11.827 -1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.994 -12.355 0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.674 -10.753 0.431 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.372 -14.124 -5.892 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.880 -14.592 -7.180 1.00 0.00 C ATOM 1182 C PRO A 98 -13.156 -13.872 -7.588 1.00 0.00 C ATOM 1183 O PRO A 98 -14.120 -13.804 -6.824 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.152 -16.092 -6.956 1.00 0.00 C ATOM 1185 CG PRO A 98 -12.048 -16.304 -5.484 1.00 0.00 C ATOM 1186 CD PRO A 98 -11.128 -15.240 -4.972 1.00 0.00 C ATOM 0 HA PRO A 98 -11.171 -14.401 -7.985 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.140 -16.370 -7.323 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.428 -16.706 -7.492 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.027 -16.233 -5.010 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.657 -17.297 -5.260 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.356 -14.971 -3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.087 -15.561 -4.994 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.156 -13.340 -8.804 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.316 -12.620 -9.324 1.00 0.00 C ATOM 1196 C ALA A 99 -15.348 -13.584 -9.896 1.00 0.00 C ATOM 1197 O ALA A 99 -16.548 -13.412 -9.696 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.888 -11.612 -10.380 1.00 0.00 C ATOM 0 H ALA A 99 -12.368 -13.392 -9.449 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.778 -12.083 -8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.765 -11.085 -10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.195 -10.895 -9.939 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.397 -12.133 -11.202 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.872 -14.600 -10.612 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.772 -15.576 -11.200 1.00 0.00 C ATOM 1206 C GLY A 100 -15.092 -16.416 -12.264 1.00 0.00 C ATOM 1207 O GLY A 100 -15.328 -17.624 -12.348 1.00 0.00 O ATOM 0 H GLY A 100 -13.882 -14.764 -10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.159 -16.228 -10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.627 -15.061 -11.638 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.252 -15.784 -13.072 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.540 -16.484 -14.132 1.00 0.00 C ATOM 1213 C ALA A 101 -12.076 -16.700 -13.760 1.00 0.00 C ATOM 1214 O ALA A 101 -11.436 -15.808 -13.200 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.644 -15.712 -15.440 1.00 0.00 C ATOM 0 H ALA A 101 -14.047 -14.787 -13.013 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.005 -17.461 -14.262 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.107 -16.248 -16.223 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.692 -15.613 -15.722 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.207 -14.721 -15.313 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.524 -17.888 -14.056 1.00 0.00 N ATOM 1222 CA PRO A 102 -10.128 -18.220 -13.744 1.00 0.00 C ATOM 1223 C PRO A 102 -9.152 -17.136 -14.200 1.00 0.00 C ATOM 1224 O PRO A 102 -8.640 -17.180 -15.316 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.896 -19.512 -14.520 1.00 0.00 C ATOM 1226 CG PRO A 102 -11.236 -20.148 -14.568 1.00 0.00 C ATOM 1227 CD PRO A 102 -12.212 -19.016 -14.720 1.00 0.00 C ATOM 0 HA PRO A 102 -9.960 -18.313 -12.671 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.513 -19.313 -15.521 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.168 -20.152 -14.021 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -11.310 -20.845 -15.403 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.433 -20.717 -13.659 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.419 -18.801 -15.768 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.167 -19.241 -14.246 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.892 -16.176 -13.320 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.972 -15.100 -13.648 1.00 0.00 C ATOM 1237 C GLY A 103 -8.628 -13.736 -13.648 1.00 0.00 C ATOM 1238 O GLY A 103 -8.156 -12.808 -14.300 1.00 0.00 O ATOM 0 H GLY A 103 -9.300 -16.122 -12.387 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.151 -15.101 -12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.538 -15.288 -14.630 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.716 -13.620 -12.900 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.444 -12.360 -12.792 1.00 0.00 C ATOM 1244 C HIS A 104 -10.800 -12.100 -11.340 1.00 0.00 C ATOM 1245 O HIS A 104 -11.544 -12.864 -10.736 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.712 -12.400 -13.648 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.912 -11.172 -14.480 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -12.852 -10.204 -14.184 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.288 -10.748 -15.604 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.796 -9.248 -15.092 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.856 -9.552 -15.964 1.00 0.00 N ATOM 0 H HIS A 104 -10.116 -14.385 -12.357 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.809 -11.552 -13.156 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.671 -13.270 -14.303 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.576 -12.532 -12.997 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.489 -11.258 -16.122 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.417 -8.364 -15.116 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.594 -8.990 -16.774 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.240 -11.036 -10.772 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.492 -10.720 -9.372 1.00 0.00 C ATOM 1262 C TYR A 105 -10.772 -9.240 -9.172 1.00 0.00 C ATOM 1263 O TYR A 105 -10.676 -8.444 -10.108 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.288 -11.136 -8.532 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.400 -12.140 -9.232 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.692 -13.496 -9.188 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.280 -11.732 -9.932 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.880 -14.420 -9.820 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.464 -12.644 -10.572 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.768 -13.988 -10.512 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.952 -14.900 -11.136 1.00 0.00 O ATOM 0 H TYR A 105 -9.617 -10.387 -11.253 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.377 -11.271 -9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.702 -10.251 -8.284 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.637 -11.561 -7.591 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.566 -13.835 -8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.039 -10.680 -9.979 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.115 -15.473 -9.772 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.594 -12.307 -11.116 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.215 -14.430 -11.579 1.00 0.00 H new ATOM 1281 N THR A 106 -11.116 -8.876 -7.940 1.00 0.00 N ATOM 1282 CA THR A 106 -11.408 -7.488 -7.604 1.00 0.00 C ATOM 1283 C THR A 106 -10.560 -7.024 -6.424 1.00 0.00 C ATOM 1284 O THR A 106 -10.596 -7.624 -5.352 1.00 0.00 O ATOM 1285 CB THR A 106 -12.892 -7.320 -7.280 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.676 -8.264 -7.992 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.424 -5.944 -7.604 1.00 0.00 C ATOM 0 H THR A 106 -11.199 -9.525 -7.157 1.00 0.00 H new ATOM 0 HA THR A 106 -11.162 -6.872 -8.469 1.00 0.00 H new ATOM 0 HB THR A 106 -12.969 -7.477 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.622 -8.139 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.483 -5.894 -7.350 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.877 -5.197 -7.028 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.297 -5.746 -8.668 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.800 -5.960 -6.636 1.00 0.00 N ATOM 1296 CA TYR A 107 -8.940 -5.412 -5.592 1.00 0.00 C ATOM 1297 C TYR A 107 -9.296 -3.960 -5.300 1.00 0.00 C ATOM 1298 O TYR A 107 -8.620 -3.040 -5.760 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.472 -5.516 -6.012 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.500 -5.324 -4.868 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -6.244 -6.348 -3.972 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -5.840 -4.112 -4.688 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -5.356 -6.176 -2.924 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -4.952 -3.932 -3.644 1.00 0.00 C ATOM 1305 CZ TYR A 107 -4.712 -4.968 -2.764 1.00 0.00 C ATOM 1306 OH TYR A 107 -3.832 -4.792 -1.724 1.00 0.00 O ATOM 0 H TYR A 107 -9.760 -5.457 -7.522 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.095 -5.993 -4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.300 -6.493 -6.464 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.269 -4.770 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.745 -7.297 -4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.025 -3.299 -5.375 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.169 -6.986 -2.234 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.448 -2.985 -3.517 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.465 -3.884 -1.756 1.00 0.00 H new ATOM 1316 N SER A 108 -10.364 -3.760 -4.536 1.00 0.00 N ATOM 1317 CA SER A 108 -10.812 -2.420 -4.188 1.00 0.00 C ATOM 1318 C SER A 108 -10.492 -2.100 -2.732 1.00 0.00 C ATOM 1319 O SER A 108 -10.724 -2.912 -1.840 1.00 0.00 O ATOM 1320 CB SER A 108 -12.320 -2.280 -4.428 1.00 0.00 C ATOM 1321 OG SER A 108 -12.724 -0.924 -4.360 1.00 0.00 O ATOM 0 H SER A 108 -10.935 -4.510 -4.146 1.00 0.00 H new ATOM 0 HA SER A 108 -10.281 -1.713 -4.826 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.575 -2.690 -5.405 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.865 -2.863 -3.685 1.00 0.00 H new ATOM 0 HG SER A 108 -11.933 -0.351 -4.282 1.00 0.00 H new ATOM 1327 N SER A 109 -9.952 -0.904 -2.500 1.00 0.00 N ATOM 1328 CA SER A 109 -9.596 -0.472 -1.156 1.00 0.00 C ATOM 1329 C SER A 109 -10.824 0.056 -0.416 1.00 0.00 C ATOM 1330 O SER A 109 -11.860 0.320 -1.024 1.00 0.00 O ATOM 1331 CB SER A 109 -8.516 0.612 -1.216 1.00 0.00 C ATOM 1332 OG SER A 109 -7.228 0.056 -1.032 1.00 0.00 O ATOM 0 H SER A 109 -9.753 -0.219 -3.229 1.00 0.00 H new ATOM 0 HA SER A 109 -9.206 -1.333 -0.612 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.561 1.123 -2.178 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.705 1.362 -0.448 1.00 0.00 H new ATOM 0 HG SER A 109 -6.555 0.767 -1.076 1.00 0.00 H new ATOM 1338 N PRO A 110 -10.724 0.220 0.916 1.00 0.00 N ATOM 1339 CA PRO A 110 -11.836 0.720 1.736 1.00 0.00 C ATOM 1340 C PRO A 110 -12.328 2.084 1.260 1.00 0.00 C ATOM 1341 O PRO A 110 -11.852 2.612 0.256 1.00 0.00 O ATOM 1342 CB PRO A 110 -11.236 0.824 3.144 1.00 0.00 C ATOM 1343 CG PRO A 110 -9.760 0.772 2.952 1.00 0.00 C ATOM 1344 CD PRO A 110 -9.532 -0.064 1.728 1.00 0.00 C ATOM 0 HA PRO A 110 -12.706 0.065 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.536 1.752 3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.578 0.006 3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.348 1.773 2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -9.269 0.334 3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.614 0.216 1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.450 -1.123 1.971 1.00 0.00 H new ATOM 1352 N HIS A 111 -13.284 2.648 1.988 1.00 0.00 N ATOM 1353 CA HIS A 111 -13.844 3.948 1.640 1.00 0.00 C ATOM 1354 C HIS A 111 -14.540 3.892 0.284 1.00 0.00 C ATOM 1355 O HIS A 111 -14.220 3.052 -0.556 1.00 0.00 O ATOM 1356 CB HIS A 111 -12.744 5.016 1.624 1.00 0.00 C ATOM 1357 CG HIS A 111 -12.856 6.008 2.740 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -13.308 5.680 4.000 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -12.564 7.328 2.780 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -13.292 6.756 4.764 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -12.844 7.768 4.048 1.00 0.00 N ATOM 0 H HIS A 111 -13.688 2.225 2.824 1.00 0.00 H new ATOM 0 HA HIS A 111 -14.583 4.214 2.396 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -11.772 4.526 1.681 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -12.778 5.547 0.672 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -12.181 7.924 1.965 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -13.595 6.800 5.800 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -12.725 8.724 4.383 1.00 0.00 H new ATOM 1370 N SER A 112 -15.496 4.792 0.076 1.00 0.00 N ATOM 1371 CA SER A 112 -16.240 4.844 -1.180 1.00 0.00 C ATOM 1372 C SER A 112 -15.300 5.084 -2.356 1.00 0.00 C ATOM 1373 O SER A 112 -14.564 6.072 -2.388 1.00 0.00 O ATOM 1374 CB SER A 112 -17.296 5.948 -1.124 1.00 0.00 C ATOM 1375 OG SER A 112 -16.892 7.004 -0.268 1.00 0.00 O ATOM 0 H SER A 112 -15.774 5.495 0.760 1.00 0.00 H new ATOM 0 HA SER A 112 -16.735 3.883 -1.322 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.472 6.337 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.241 5.533 -0.773 1.00 0.00 H new ATOM 0 HG SER A 112 -17.585 7.696 -0.253 1.00 0.00 H new ATOM 1381 N GLY A 113 -15.324 4.168 -3.320 1.00 0.00 N ATOM 1382 CA GLY A 113 -14.468 4.296 -4.488 1.00 0.00 C ATOM 1383 C GLY A 113 -13.224 3.436 -4.384 1.00 0.00 C ATOM 1384 O GLY A 113 -13.284 2.304 -3.908 1.00 0.00 O ATOM 0 H GLY A 113 -15.920 3.340 -3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.028 4.015 -5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.177 5.339 -4.610 1.00 0.00 H new ATOM 1388 N SER A 114 -12.088 3.976 -4.828 1.00 0.00 N ATOM 1389 CA SER A 114 -10.820 3.260 -4.776 1.00 0.00 C ATOM 1390 C SER A 114 -10.976 1.808 -5.236 1.00 0.00 C ATOM 1391 O SER A 114 -10.680 0.876 -4.488 1.00 0.00 O ATOM 1392 CB SER A 114 -10.256 3.312 -3.360 1.00 0.00 C ATOM 1393 OG SER A 114 -8.860 3.080 -3.352 1.00 0.00 O ATOM 0 H SER A 114 -12.024 4.912 -5.229 1.00 0.00 H new ATOM 0 HA SER A 114 -10.125 3.748 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.467 4.286 -2.918 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.754 2.566 -2.741 1.00 0.00 H new ATOM 0 HG SER A 114 -8.501 3.277 -2.462 1.00 0.00 H new ATOM 1399 N ILE A 115 -11.440 1.628 -6.468 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.636 0.296 -7.028 1.00 0.00 C ATOM 1401 C ILE A 115 -10.564 -0.028 -8.064 1.00 0.00 C ATOM 1402 O ILE A 115 -10.156 0.828 -8.848 1.00 0.00 O ATOM 1403 CB ILE A 115 -13.032 0.156 -7.672 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.236 -1.268 -8.196 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.204 1.172 -8.796 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.636 -1.800 -7.968 1.00 0.00 C ATOM 0 H ILE A 115 -11.688 2.390 -7.099 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.558 -0.412 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.788 0.355 -6.912 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.017 -1.289 -9.264 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -12.520 -1.931 -7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.193 1.060 -9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.098 2.180 -8.395 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.443 1.003 -9.558 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.709 -2.813 -8.364 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.851 -1.811 -6.900 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.356 -1.159 -8.476 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.112 -1.280 -8.060 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.084 -1.732 -8.996 1.00 0.00 C ATOM 1420 C HIS A 116 -9.136 -3.248 -9.148 1.00 0.00 C ATOM 1421 O HIS A 116 -9.204 -3.976 -8.160 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.700 -1.300 -8.504 1.00 0.00 C ATOM 1423 CG HIS A 116 -6.720 -1.076 -9.612 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -6.344 0.180 -10.044 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -6.028 -1.952 -10.372 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.468 0.064 -11.024 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.260 -1.220 -11.244 1.00 0.00 N ATOM 0 H HIS A 116 -10.442 -2.001 -7.418 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.272 -1.277 -9.969 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.799 -0.382 -7.925 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.308 -2.062 -7.830 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.071 -3.029 -10.306 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.001 0.880 -11.555 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.631 -1.606 -11.948 1.00 0.00 H new ATOM 1436 N SER A 117 -9.108 -3.724 -10.392 1.00 0.00 N ATOM 1437 CA SER A 117 -9.164 -5.160 -10.652 1.00 0.00 C ATOM 1438 C SER A 117 -8.084 -5.592 -11.644 1.00 0.00 C ATOM 1439 O SER A 117 -7.832 -4.912 -12.636 1.00 0.00 O ATOM 1440 CB SER A 117 -10.544 -5.552 -11.180 1.00 0.00 C ATOM 1441 OG SER A 117 -11.556 -5.264 -10.232 1.00 0.00 O ATOM 0 H SER A 117 -9.047 -3.142 -11.228 1.00 0.00 H new ATOM 0 HA SER A 117 -8.981 -5.674 -9.708 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.747 -5.016 -12.107 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.557 -6.616 -11.418 1.00 0.00 H new ATOM 0 HG SER A 117 -12.436 -5.372 -10.650 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.468 -6.740 -11.368 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.428 -7.284 -12.232 1.00 0.00 C ATOM 1449 C VAL A 118 -6.844 -8.644 -12.784 1.00 0.00 C ATOM 1450 O VAL A 118 -7.524 -9.412 -12.108 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.092 -7.428 -11.480 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.248 -8.340 -10.280 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.004 -7.944 -12.412 1.00 0.00 C ATOM 0 H VAL A 118 -7.674 -7.312 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.292 -6.583 -13.056 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.794 -6.443 -11.121 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.292 -8.428 -9.763 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.991 -7.923 -9.600 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.573 -9.326 -10.612 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.068 -8.039 -11.861 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.294 -8.918 -12.805 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.870 -7.245 -13.237 1.00 0.00 H new ATOM 1463 N SER A 119 -6.448 -8.928 -14.024 1.00 0.00 N ATOM 1464 CA SER A 119 -6.800 -10.196 -14.652 1.00 0.00 C ATOM 1465 C SER A 119 -5.608 -10.816 -15.372 1.00 0.00 C ATOM 1466 O SER A 119 -4.668 -10.116 -15.752 1.00 0.00 O ATOM 1467 CB SER A 119 -7.952 -9.996 -15.636 1.00 0.00 C ATOM 1468 OG SER A 119 -8.756 -8.892 -15.264 1.00 0.00 O ATOM 0 H SER A 119 -5.890 -8.304 -14.606 1.00 0.00 H new ATOM 0 HA SER A 119 -7.111 -10.880 -13.862 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.554 -9.838 -16.639 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.563 -10.898 -15.673 1.00 0.00 H new ATOM 0 HG SER A 119 -9.485 -8.785 -15.911 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.660 -12.128 -15.568 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.592 -12.848 -16.252 1.00 0.00 C ATOM 1476 C VAL A 120 -4.776 -12.776 -17.764 1.00 0.00 C ATOM 1477 O VAL A 120 -5.844 -13.096 -18.284 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.536 -14.324 -15.820 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.320 -15.016 -16.428 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -4.516 -14.436 -14.304 1.00 0.00 C ATOM 0 H VAL A 120 -6.434 -12.717 -15.261 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.654 -12.368 -15.974 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.432 -14.824 -16.188 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.298 -16.059 -16.111 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.380 -14.969 -17.515 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.411 -14.516 -16.093 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.476 -15.487 -14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.639 -13.920 -13.913 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.418 -13.982 -13.894 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.732 -12.340 -18.464 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.788 -12.216 -19.916 1.00 0.00 C ATOM 1492 C VAL A 121 -3.424 -13.524 -20.612 1.00 0.00 C ATOM 1493 O VAL A 121 -4.204 -14.048 -21.404 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.856 -11.096 -20.416 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.052 -10.864 -21.908 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.096 -9.816 -19.632 1.00 0.00 C ATOM 0 H VAL A 121 -2.840 -12.068 -18.050 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.818 -11.964 -20.167 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.823 -11.406 -20.254 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.385 -10.069 -22.243 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.826 -11.781 -22.452 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.086 -10.575 -22.099 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.430 -9.035 -19.998 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.131 -9.499 -19.760 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.900 -9.995 -18.575 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.232 -14.040 -20.328 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.784 -15.284 -20.952 1.00 0.00 C ATOM 1508 C GLU A 122 -0.432 -15.736 -20.404 1.00 0.00 C ATOM 1509 O GLU A 122 0.352 -14.924 -19.912 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.696 -15.112 -22.468 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.652 -14.100 -22.908 1.00 0.00 C ATOM 1512 CD GLU A 122 -0.900 -13.572 -24.304 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -2.044 -13.688 -24.788 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.048 -13.036 -24.916 1.00 0.00 O ATOM 0 H GLU A 122 -1.565 -13.624 -19.678 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.518 -16.054 -20.714 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.468 -16.077 -22.922 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.670 -14.804 -22.847 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.642 -13.267 -22.206 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.334 -14.562 -22.869 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.172 -17.032 -20.508 1.00 0.00 N ATOM 1522 CA ALA A 123 1.080 -17.612 -20.036 1.00 0.00 C ATOM 1523 C ALA A 123 1.704 -18.492 -21.116 1.00 0.00 C ATOM 1524 O ALA A 123 1.028 -18.896 -22.060 1.00 0.00 O ATOM 1525 CB ALA A 123 0.848 -18.412 -18.764 1.00 0.00 C ATOM 0 H ALA A 123 -0.817 -17.707 -20.918 1.00 0.00 H new ATOM 0 HA ALA A 123 1.773 -16.801 -19.812 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.792 -18.838 -18.425 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.447 -17.757 -17.990 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.138 -19.215 -18.964 1.00 0.00 H new ATOM 1531 N ASN A 124 2.992 -18.784 -20.980 1.00 0.00 N ATOM 1532 CA ASN A 124 3.688 -19.612 -21.956 1.00 0.00 C ATOM 1533 C ASN A 124 4.416 -20.768 -21.280 1.00 0.00 C ATOM 1534 O ASN A 124 5.324 -20.560 -20.476 1.00 0.00 O ATOM 1535 CB ASN A 124 4.680 -18.768 -22.760 1.00 0.00 C ATOM 1536 CG ASN A 124 4.576 -19.020 -24.252 1.00 0.00 C ATOM 1537 OD1 ASN A 124 3.548 -19.476 -24.748 1.00 0.00 O ATOM 1538 ND2 ASN A 124 5.648 -18.724 -24.976 1.00 0.00 N ATOM 0 H ASN A 124 3.573 -18.461 -20.207 1.00 0.00 H new ATOM 0 HA ASN A 124 2.942 -20.028 -22.633 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.501 -17.712 -22.559 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.694 -18.988 -22.427 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.639 -18.873 -25.985 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.481 -18.347 -24.524 1.00 0.00 H new ATOM 1545 N TYR A 125 4.016 -21.992 -21.624 1.00 0.00 N ATOM 1546 CA TYR A 125 4.628 -23.192 -21.060 1.00 0.00 C ATOM 1547 C TYR A 125 4.740 -23.100 -19.540 1.00 0.00 C ATOM 1548 O TYR A 125 5.784 -23.400 -18.964 1.00 0.00 O ATOM 1549 CB TYR A 125 6.016 -23.412 -21.672 1.00 0.00 C ATOM 1550 CG TYR A 125 5.976 -23.960 -23.080 1.00 0.00 C ATOM 1551 CD1 TYR A 125 5.720 -23.128 -24.160 1.00 0.00 C ATOM 1552 CD2 TYR A 125 6.196 -25.308 -23.328 1.00 0.00 C ATOM 1553 CE1 TYR A 125 5.684 -23.624 -25.452 1.00 0.00 C ATOM 1554 CE2 TYR A 125 6.160 -25.816 -24.612 1.00 0.00 C ATOM 1555 CZ TYR A 125 5.908 -24.968 -25.672 1.00 0.00 C ATOM 1556 OH TYR A 125 5.872 -25.468 -26.952 1.00 0.00 O ATOM 0 H TYR A 125 3.268 -22.177 -22.293 1.00 0.00 H new ATOM 0 HA TYR A 125 3.986 -24.039 -21.301 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.557 -22.466 -21.674 1.00 0.00 H new ATOM 0 HB3 TYR A 125 6.578 -24.099 -21.039 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.546 -22.076 -23.990 1.00 0.00 H new ATOM 0 HD2 TYR A 125 6.399 -25.972 -22.501 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.482 -22.964 -26.282 1.00 0.00 H new ATOM 0 HE2 TYR A 125 6.328 -26.869 -24.785 1.00 0.00 H new ATOM 0 HH TYR A 125 6.051 -26.431 -26.932 1.00 0.00 H new ATOM 1566 N ASP A 126 3.656 -22.684 -18.896 1.00 0.00 N ATOM 1567 CA ASP A 126 3.636 -22.556 -17.440 1.00 0.00 C ATOM 1568 C ASP A 126 4.748 -21.624 -16.968 1.00 0.00 C ATOM 1569 O ASP A 126 5.464 -21.928 -16.016 1.00 0.00 O ATOM 1570 CB ASP A 126 3.784 -23.928 -16.784 1.00 0.00 C ATOM 1571 CG ASP A 126 3.276 -23.948 -15.356 1.00 0.00 C ATOM 1572 OD1 ASP A 126 3.168 -22.864 -14.748 1.00 0.00 O ATOM 1573 OD2 ASP A 126 2.980 -25.052 -14.848 1.00 0.00 O ATOM 0 H ASP A 126 2.781 -22.430 -19.355 1.00 0.00 H new ATOM 0 HA ASP A 126 2.678 -22.128 -17.146 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.239 -24.668 -17.370 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.834 -24.222 -16.797 1.00 0.00 H new ATOM 1578 N GLU A 127 4.888 -20.492 -17.644 1.00 0.00 N ATOM 1579 CA GLU A 127 5.916 -19.516 -17.300 1.00 0.00 C ATOM 1580 C GLU A 127 5.584 -18.144 -17.888 1.00 0.00 C ATOM 1581 O GLU A 127 4.608 -17.996 -18.624 1.00 0.00 O ATOM 1582 CB GLU A 127 7.284 -19.988 -17.796 1.00 0.00 C ATOM 1583 CG GLU A 127 8.300 -20.180 -16.684 1.00 0.00 C ATOM 1584 CD GLU A 127 9.240 -21.344 -16.944 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.712 -21.472 -18.092 1.00 0.00 O ATOM 1586 OE2 GLU A 127 9.496 -22.120 -16.004 1.00 0.00 O ATOM 0 H GLU A 127 4.302 -20.225 -18.435 1.00 0.00 H new ATOM 0 HA GLU A 127 5.948 -19.424 -16.214 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.162 -20.929 -18.332 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.672 -19.262 -18.511 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.883 -19.266 -16.568 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.776 -20.345 -15.743 1.00 0.00 H new ATOM 1593 N TYR A 128 6.408 -17.144 -17.556 1.00 0.00 N ATOM 1594 CA TYR A 128 6.200 -15.780 -18.048 1.00 0.00 C ATOM 1595 C TYR A 128 4.732 -15.380 -17.924 1.00 0.00 C ATOM 1596 O TYR A 128 3.948 -15.572 -18.852 1.00 0.00 O ATOM 1597 CB TYR A 128 6.652 -15.648 -19.508 1.00 0.00 C ATOM 1598 CG TYR A 128 7.528 -16.784 -20.000 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.692 -17.136 -19.328 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.184 -17.500 -21.140 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.488 -18.172 -19.780 1.00 0.00 C ATOM 1602 CE2 TYR A 128 7.976 -18.536 -21.596 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.128 -18.868 -20.916 1.00 0.00 C ATOM 1604 OH TYR A 128 9.916 -19.900 -21.364 1.00 0.00 O ATOM 0 H TYR A 128 7.222 -17.254 -16.951 1.00 0.00 H new ATOM 0 HA TYR A 128 6.803 -15.111 -17.434 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.769 -15.585 -20.144 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.196 -14.710 -19.623 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.979 -16.593 -18.440 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.284 -17.243 -21.678 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.389 -18.436 -19.246 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.693 -19.084 -22.483 1.00 0.00 H new ATOM 0 HH TYR A 128 9.521 -20.285 -22.174 1.00 0.00 H new ATOM 1614 N ALA A 129 4.360 -14.840 -16.768 1.00 0.00 N ATOM 1615 CA ALA A 129 2.980 -14.432 -16.524 1.00 0.00 C ATOM 1616 C ALA A 129 2.716 -13.012 -17.008 1.00 0.00 C ATOM 1617 O ALA A 129 3.528 -12.108 -16.808 1.00 0.00 O ATOM 1618 CB ALA A 129 2.656 -14.552 -15.044 1.00 0.00 C ATOM 0 H ALA A 129 4.994 -14.675 -15.986 1.00 0.00 H new ATOM 0 HA ALA A 129 2.331 -15.098 -17.092 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.624 -14.245 -14.871 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.785 -15.587 -14.726 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.326 -13.910 -14.472 1.00 0.00 H new ATOM 1624 N LEU A 130 1.564 -12.824 -17.640 1.00 0.00 N ATOM 1625 CA LEU A 130 1.160 -11.520 -18.148 1.00 0.00 C ATOM 1626 C LEU A 130 -0.268 -11.204 -17.720 1.00 0.00 C ATOM 1627 O LEU A 130 -1.216 -11.848 -18.172 1.00 0.00 O ATOM 1628 CB LEU A 130 1.272 -11.484 -19.672 1.00 0.00 C ATOM 1629 CG LEU A 130 2.692 -11.456 -20.220 1.00 0.00 C ATOM 1630 CD1 LEU A 130 3.404 -12.772 -19.932 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.684 -11.168 -21.716 1.00 0.00 C ATOM 0 H LEU A 130 0.887 -13.567 -17.814 1.00 0.00 H new ATOM 0 HA LEU A 130 1.826 -10.765 -17.731 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.761 -12.357 -20.078 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.742 -10.605 -20.038 1.00 0.00 H new ATOM 0 HG LEU A 130 3.236 -10.655 -19.720 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.417 -12.732 -20.331 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.445 -12.936 -18.855 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.860 -13.591 -20.403 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.708 -11.152 -22.089 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.122 -11.945 -22.233 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.217 -10.200 -21.898 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.416 -10.224 -16.836 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.732 -9.840 -16.340 1.00 0.00 C ATOM 1645 C LEU A 131 -2.072 -8.412 -16.740 1.00 0.00 C ATOM 1646 O LEU A 131 -1.184 -7.596 -16.992 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.788 -9.976 -14.816 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.040 -11.180 -14.228 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -1.448 -12.468 -14.932 1.00 0.00 C ATOM 1650 CD2 LEU A 131 0.468 -10.976 -14.320 1.00 0.00 C ATOM 0 H LEU A 131 0.357 -9.682 -16.449 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.466 -10.510 -16.788 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.381 -9.067 -14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.833 -10.038 -14.513 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.312 -11.265 -13.176 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.905 -13.308 -14.498 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.519 -12.626 -14.809 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.212 -12.393 -15.994 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.979 -11.841 -13.897 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.756 -10.859 -15.365 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.749 -10.082 -13.764 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.368 -8.112 -16.796 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.832 -6.776 -17.156 1.00 0.00 C ATOM 1664 C PHE A 132 -4.792 -6.248 -16.096 1.00 0.00 C ATOM 1665 O PHE A 132 -5.684 -6.964 -15.640 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.520 -6.804 -18.524 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.056 -5.712 -19.448 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.456 -4.400 -19.248 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -3.220 -6.000 -20.516 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.028 -3.396 -20.096 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -2.792 -5.000 -21.368 1.00 0.00 C ATOM 1672 CZ PHE A 132 -3.196 -3.696 -21.160 1.00 0.00 C ATOM 0 H PHE A 132 -4.115 -8.777 -16.596 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.970 -6.111 -17.211 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.337 -7.770 -18.995 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.597 -6.717 -18.383 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.108 -4.160 -18.422 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.900 -7.018 -20.684 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.343 -2.377 -19.928 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.142 -5.238 -22.197 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.864 -2.913 -21.826 1.00 0.00 H new ATOM 1682 N SER A 133 -4.596 -4.996 -15.696 1.00 0.00 N ATOM 1683 CA SER A 133 -5.448 -4.392 -14.676 1.00 0.00 C ATOM 1684 C SER A 133 -5.812 -2.956 -15.028 1.00 0.00 C ATOM 1685 O SER A 133 -5.084 -2.268 -15.748 1.00 0.00 O ATOM 1686 CB SER A 133 -4.744 -4.440 -13.320 1.00 0.00 C ATOM 1687 OG SER A 133 -5.584 -3.948 -12.288 1.00 0.00 O ATOM 0 H SER A 133 -3.864 -4.385 -16.057 1.00 0.00 H new ATOM 0 HA SER A 133 -6.374 -4.965 -14.627 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.451 -5.466 -13.096 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.829 -3.849 -13.361 1.00 0.00 H new ATOM 0 HG SER A 133 -6.519 -3.992 -12.578 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.952 -2.508 -14.508 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.436 -1.156 -14.752 1.00 0.00 C ATOM 1695 C ARG A 134 -8.704 -0.884 -13.948 1.00 0.00 C ATOM 1696 O ARG A 134 -9.220 -1.776 -13.268 1.00 0.00 O ATOM 1697 CB ARG A 134 -7.704 -0.948 -16.244 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.528 -2.064 -16.868 1.00 0.00 C ATOM 1699 CD ARG A 134 -8.940 -1.724 -18.296 1.00 0.00 C ATOM 1700 NE ARG A 134 -10.388 -1.576 -18.424 1.00 0.00 N ATOM 1701 CZ ARG A 134 -11.240 -2.596 -18.420 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -10.792 -3.844 -18.296 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -12.540 -2.376 -18.540 1.00 0.00 N ATOM 0 H ARG A 134 -7.560 -3.068 -13.911 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.666 -0.454 -14.431 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.224 -0.000 -16.384 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -6.752 -0.871 -16.770 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.951 -2.989 -16.865 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.418 -2.242 -16.264 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.452 -0.800 -18.604 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.594 -2.508 -18.970 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.767 -0.634 -18.522 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.792 -4.020 -18.204 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -11.449 -4.624 -18.293 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.889 -1.422 -18.636 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.192 -3.160 -18.537 1.00 0.00 H new ATOM 1717 N GLY A 135 -9.204 0.344 -14.032 1.00 0.00 N ATOM 1718 CA GLY A 135 -10.412 0.696 -13.308 1.00 0.00 C ATOM 1719 C GLY A 135 -10.492 2.180 -13.004 1.00 0.00 C ATOM 1720 O GLY A 135 -10.364 3.012 -13.904 1.00 0.00 O ATOM 0 H GLY A 135 -8.797 1.098 -14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.283 0.400 -13.894 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.450 0.134 -12.375 1.00 0.00 H new ATOM 1724 N THR A 136 -10.704 2.512 -11.736 1.00 0.00 N ATOM 1725 CA THR A 136 -10.808 3.900 -11.312 1.00 0.00 C ATOM 1726 C THR A 136 -10.880 4.000 -9.800 1.00 0.00 C ATOM 1727 O THR A 136 -11.912 3.696 -9.200 1.00 0.00 O ATOM 1728 CB THR A 136 -12.032 4.560 -11.944 1.00 0.00 C ATOM 1729 OG1 THR A 136 -12.236 5.856 -11.408 1.00 0.00 O ATOM 1730 CG2 THR A 136 -13.308 3.772 -11.736 1.00 0.00 C ATOM 0 H THR A 136 -10.807 1.834 -10.981 1.00 0.00 H new ATOM 0 HA THR A 136 -9.913 4.425 -11.648 1.00 0.00 H new ATOM 0 HB THR A 136 -11.819 4.604 -13.012 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.847 6.357 -11.988 1.00 0.00 H new ATOM 0 HG21 THR A 136 -14.140 4.295 -12.209 1.00 0.00 H new ATOM 0 HG22 THR A 136 -13.201 2.783 -12.181 1.00 0.00 H new ATOM 0 HG23 THR A 136 -13.503 3.671 -10.668 1.00 0.00 H new ATOM 1738 N LYS A 137 -9.784 4.416 -9.180 1.00 0.00 N ATOM 1739 CA LYS A 137 -9.708 4.548 -7.756 1.00 0.00 C ATOM 1740 C LYS A 137 -10.200 5.928 -7.316 1.00 0.00 C ATOM 1741 O LYS A 137 -10.472 6.788 -8.152 1.00 0.00 O ATOM 1742 CB LYS A 137 -8.264 4.336 -7.340 1.00 0.00 C ATOM 1743 CG LYS A 137 -8.024 3.100 -6.492 1.00 0.00 C ATOM 1744 CD LYS A 137 -7.160 2.088 -7.216 1.00 0.00 C ATOM 1745 CE LYS A 137 -5.752 2.616 -7.444 1.00 0.00 C ATOM 1746 NZ LYS A 137 -5.020 2.816 -6.160 1.00 0.00 N ATOM 0 H LYS A 137 -8.924 4.670 -9.666 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.347 3.806 -7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.648 4.270 -8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.927 5.212 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.543 3.387 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.980 2.644 -6.233 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.114 1.166 -6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.616 1.839 -8.174 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.199 1.917 -8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.801 3.561 -7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.007 2.945 -6.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.390 3.660 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.153 1.983 -5.551 1.00 0.00 H new ATOM 1760 N GLY A 138 -10.308 6.136 -6.008 1.00 0.00 N ATOM 1761 CA GLY A 138 -10.760 7.416 -5.492 1.00 0.00 C ATOM 1762 C GLY A 138 -12.136 7.804 -6.016 1.00 0.00 C ATOM 1763 O GLY A 138 -13.012 6.948 -6.140 1.00 0.00 O ATOM 0 H GLY A 138 -10.090 5.440 -5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.788 7.376 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.040 8.188 -5.764 1.00 0.00 H new ATOM 1767 N PRO A 139 -12.356 9.092 -6.332 1.00 0.00 N ATOM 1768 CA PRO A 139 -13.648 9.568 -6.840 1.00 0.00 C ATOM 1769 C PRO A 139 -14.016 8.940 -8.180 1.00 0.00 C ATOM 1770 O PRO A 139 -15.072 8.320 -8.316 1.00 0.00 O ATOM 1771 CB PRO A 139 -13.448 11.080 -6.996 1.00 0.00 C ATOM 1772 CG PRO A 139 -11.972 11.276 -7.056 1.00 0.00 C ATOM 1773 CD PRO A 139 -11.372 10.184 -6.216 1.00 0.00 C ATOM 0 HA PRO A 139 -14.464 9.303 -6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.931 11.450 -7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -13.883 11.623 -6.157 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.613 11.219 -8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -11.694 12.258 -6.675 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -10.392 9.884 -6.586 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.240 10.499 -5.181 1.00 0.00 H new ATOM 1781 N GLY A 140 -13.140 9.096 -9.172 1.00 0.00 N ATOM 1782 CA GLY A 140 -13.400 8.536 -10.484 1.00 0.00 C ATOM 1783 C GLY A 140 -12.400 8.988 -11.524 1.00 0.00 C ATOM 1784 O GLY A 140 -12.656 9.936 -12.268 1.00 0.00 O ATOM 0 H GLY A 140 -12.257 9.600 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.383 7.448 -10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -14.403 8.821 -10.803 1.00 0.00 H new ATOM 1788 N GLN A 141 -11.256 8.308 -11.584 1.00 0.00 N ATOM 1789 CA GLN A 141 -10.216 8.644 -12.544 1.00 0.00 C ATOM 1790 C GLN A 141 -10.164 7.600 -13.664 1.00 0.00 C ATOM 1791 O GLN A 141 -11.192 7.016 -14.016 1.00 0.00 O ATOM 1792 CB GLN A 141 -8.872 8.740 -11.820 1.00 0.00 C ATOM 1793 CG GLN A 141 -7.928 9.772 -12.416 1.00 0.00 C ATOM 1794 CD GLN A 141 -8.248 11.184 -11.964 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -9.360 11.468 -11.520 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -7.272 12.080 -12.076 1.00 0.00 N ATOM 0 H GLN A 141 -11.030 7.521 -10.976 1.00 0.00 H new ATOM 0 HA GLN A 141 -10.440 9.608 -13.000 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -9.050 8.986 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.388 7.764 -11.840 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.904 9.528 -12.135 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.980 9.722 -13.504 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.365 11.802 -12.450 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.431 13.046 -11.788 1.00 0.00 H new ATOM 1805 N ASP A 142 -8.980 7.364 -14.224 1.00 0.00 N ATOM 1806 CA ASP A 142 -8.828 6.392 -15.296 1.00 0.00 C ATOM 1807 C ASP A 142 -7.520 5.616 -15.156 1.00 0.00 C ATOM 1808 O ASP A 142 -6.540 5.900 -15.844 1.00 0.00 O ATOM 1809 CB ASP A 142 -8.872 7.092 -16.656 1.00 0.00 C ATOM 1810 CG ASP A 142 -7.880 8.236 -16.752 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -8.180 9.324 -16.224 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -6.800 8.036 -17.352 1.00 0.00 O ATOM 0 H ASP A 142 -8.116 7.833 -13.952 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.655 5.686 -15.227 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.662 6.366 -17.442 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.878 7.472 -16.833 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.516 4.636 -14.256 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.328 3.816 -14.024 1.00 0.00 C ATOM 1819 C PHE A 143 -6.292 2.628 -14.980 1.00 0.00 C ATOM 1820 O PHE A 143 -7.332 2.140 -15.420 1.00 0.00 O ATOM 1821 CB PHE A 143 -6.292 3.320 -12.580 1.00 0.00 C ATOM 1822 CG PHE A 143 -6.136 4.424 -11.572 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -7.192 5.272 -11.288 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -4.936 4.604 -10.904 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -7.056 6.284 -10.360 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -4.792 5.616 -9.976 1.00 0.00 C ATOM 1827 CZ PHE A 143 -5.852 6.456 -9.704 1.00 0.00 C ATOM 0 H PHE A 143 -8.319 4.390 -13.677 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.452 4.438 -14.207 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -7.211 2.773 -12.369 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.468 2.615 -12.466 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.134 5.140 -11.799 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.105 3.946 -11.111 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.888 6.939 -10.147 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.851 5.750 -9.464 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.741 7.248 -8.978 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.088 2.168 -15.300 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.916 1.036 -16.204 1.00 0.00 C ATOM 1839 C ARG A 144 -3.440 0.684 -16.364 1.00 0.00 C ATOM 1840 O ARG A 144 -2.720 1.324 -17.136 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.528 1.348 -17.572 1.00 0.00 C ATOM 1842 CG ARG A 144 -5.408 0.208 -18.568 1.00 0.00 C ATOM 1843 CD ARG A 144 -4.348 0.492 -19.620 1.00 0.00 C ATOM 1844 NE ARG A 144 -4.916 1.112 -20.816 1.00 0.00 N ATOM 1845 CZ ARG A 144 -5.788 0.512 -21.620 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -6.192 -0.728 -21.364 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -6.256 1.148 -22.684 1.00 0.00 N ATOM 0 H ARG A 144 -4.216 2.561 -14.947 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.431 0.179 -15.770 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.582 1.595 -17.441 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.042 2.232 -17.985 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.159 -0.713 -18.040 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.370 0.047 -19.054 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.586 1.148 -19.199 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -3.852 -0.439 -19.895 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.626 2.062 -21.047 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.833 -1.223 -20.548 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.861 -1.184 -21.984 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.947 2.099 -22.887 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.925 0.687 -23.300 1.00 0.00 H new ATOM 1861 N MET A 145 -2.988 -0.328 -15.632 1.00 0.00 N ATOM 1862 CA MET A 145 -1.596 -0.760 -15.700 1.00 0.00 C ATOM 1863 C MET A 145 -1.496 -2.268 -15.916 1.00 0.00 C ATOM 1864 O MET A 145 -2.408 -3.020 -15.564 1.00 0.00 O ATOM 1865 CB MET A 145 -0.840 -0.320 -14.432 1.00 0.00 C ATOM 1866 CG MET A 145 -0.652 -1.412 -13.388 1.00 0.00 C ATOM 1867 SD MET A 145 -2.200 -1.908 -12.612 1.00 0.00 S ATOM 1868 CE MET A 145 -1.592 -2.776 -11.168 1.00 0.00 C ATOM 0 H MET A 145 -3.565 -0.865 -14.984 1.00 0.00 H new ATOM 0 HA MET A 145 -1.127 -0.281 -16.559 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.140 0.057 -14.723 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.378 0.511 -13.975 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.191 -2.281 -13.857 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.038 -1.060 -12.621 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.435 -3.145 -10.583 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.973 -3.616 -11.482 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.997 -2.096 -10.558 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.388 -2.704 -16.512 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.176 -4.120 -16.792 1.00 0.00 C ATOM 1880 C ALA A 146 0.864 -4.740 -15.868 1.00 0.00 C ATOM 1881 O ALA A 146 1.852 -4.104 -15.508 1.00 0.00 O ATOM 1882 CB ALA A 146 0.236 -4.312 -18.244 1.00 0.00 C ATOM 0 H ALA A 146 0.375 -2.097 -16.810 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.121 -4.631 -16.610 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.391 -5.373 -18.441 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.549 -3.933 -18.898 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.161 -3.768 -18.435 1.00 0.00 H new ATOM 1888 N THR A 147 0.636 -6.000 -15.500 1.00 0.00 N ATOM 1889 CA THR A 147 1.548 -6.732 -14.632 1.00 0.00 C ATOM 1890 C THR A 147 2.188 -7.880 -15.400 1.00 0.00 C ATOM 1891 O THR A 147 1.496 -8.660 -16.056 1.00 0.00 O ATOM 1892 CB THR A 147 0.808 -7.264 -13.400 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.032 -6.268 -12.852 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.736 -7.736 -12.304 1.00 0.00 C ATOM 0 H THR A 147 -0.180 -6.536 -15.794 1.00 0.00 H new ATOM 0 HA THR A 147 2.330 -6.052 -14.295 1.00 0.00 H new ATOM 0 HB THR A 147 0.229 -8.116 -13.756 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.497 -6.627 -12.068 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.148 -8.100 -11.461 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.366 -8.541 -12.682 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.364 -6.907 -11.977 1.00 0.00 H new ATOM 1902 N LEU A 148 3.508 -7.972 -15.340 1.00 0.00 N ATOM 1903 CA LEU A 148 4.232 -9.020 -16.052 1.00 0.00 C ATOM 1904 C LEU A 148 5.276 -9.676 -15.152 1.00 0.00 C ATOM 1905 O LEU A 148 6.032 -9.000 -14.456 1.00 0.00 O ATOM 1906 CB LEU A 148 4.880 -8.436 -17.316 1.00 0.00 C ATOM 1907 CG LEU A 148 6.260 -8.988 -17.688 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.212 -10.500 -17.844 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.752 -8.336 -18.972 1.00 0.00 C ATOM 0 H LEU A 148 4.101 -7.336 -14.807 1.00 0.00 H new ATOM 0 HA LEU A 148 3.525 -9.795 -16.347 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.206 -8.606 -18.156 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.966 -7.357 -17.189 1.00 0.00 H new ATOM 0 HG LEU A 148 6.957 -8.753 -16.883 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.203 -10.870 -18.108 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.894 -10.953 -16.905 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.505 -10.762 -18.631 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.734 -8.734 -19.229 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.051 -8.548 -19.780 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.824 -7.258 -18.828 1.00 0.00 H new ATOM 1921 N TYR A 149 5.300 -11.004 -15.176 1.00 0.00 N ATOM 1922 CA TYR A 149 6.240 -11.768 -14.364 1.00 0.00 C ATOM 1923 C TYR A 149 7.260 -12.480 -15.240 1.00 0.00 C ATOM 1924 O TYR A 149 6.948 -12.924 -16.348 1.00 0.00 O ATOM 1925 CB TYR A 149 5.472 -12.748 -13.492 1.00 0.00 C ATOM 1926 CG TYR A 149 4.684 -12.032 -12.424 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.268 -11.720 -11.208 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.372 -11.640 -12.644 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.564 -11.048 -10.232 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.656 -10.964 -11.672 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.260 -10.672 -10.468 1.00 0.00 C ATOM 1932 OH TYR A 149 2.552 -9.996 -9.500 1.00 0.00 O ATOM 0 H TYR A 149 4.679 -11.574 -15.750 1.00 0.00 H new ATOM 0 HA TYR A 149 6.794 -11.087 -13.718 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.796 -13.337 -14.112 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.168 -13.446 -13.027 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.292 -12.008 -11.021 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.901 -11.866 -13.589 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.033 -10.817 -9.287 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.634 -10.668 -11.855 1.00 0.00 H new ATOM 0 HH TYR A 149 1.649 -9.805 -9.829 1.00 0.00 H new ATOM 1942 N SER A 150 8.492 -12.564 -14.752 1.00 0.00 N ATOM 1943 CA SER A 150 9.576 -13.192 -15.496 1.00 0.00 C ATOM 1944 C SER A 150 9.660 -14.692 -15.244 1.00 0.00 C ATOM 1945 O SER A 150 8.840 -15.260 -14.520 1.00 0.00 O ATOM 1946 CB SER A 150 10.904 -12.532 -15.112 1.00 0.00 C ATOM 1947 OG SER A 150 11.148 -11.384 -15.904 1.00 0.00 O ATOM 0 H SER A 150 8.766 -12.202 -13.838 1.00 0.00 H new ATOM 0 HA SER A 150 9.372 -13.051 -16.557 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.885 -12.254 -14.058 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.719 -13.245 -15.238 1.00 0.00 H new ATOM 0 HG SER A 150 10.344 -11.166 -16.420 1.00 0.00 H new ATOM 1953 N ARG A 151 10.656 -15.324 -15.860 1.00 0.00 N ATOM 1954 CA ARG A 151 10.864 -16.756 -15.720 1.00 0.00 C ATOM 1955 C ARG A 151 11.800 -17.060 -14.572 1.00 0.00 C ATOM 1956 O ARG A 151 11.388 -17.356 -13.448 1.00 0.00 O ATOM 1957 CB ARG A 151 11.392 -17.364 -17.024 1.00 0.00 C ATOM 1958 CG ARG A 151 11.716 -18.848 -16.932 1.00 0.00 C ATOM 1959 CD ARG A 151 12.704 -19.268 -18.008 1.00 0.00 C ATOM 1960 NE ARG A 151 13.048 -20.684 -17.912 1.00 0.00 N ATOM 1961 CZ ARG A 151 13.588 -21.388 -18.904 1.00 0.00 C ATOM 1962 NH1 ARG A 151 13.844 -20.812 -20.072 1.00 0.00 N ATOM 1963 NH2 ARG A 151 13.868 -22.672 -18.732 1.00 0.00 N ATOM 0 H ARG A 151 11.334 -14.860 -16.464 1.00 0.00 H new ATOM 0 HA ARG A 151 9.899 -17.212 -15.499 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.651 -17.213 -17.809 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.290 -16.825 -17.326 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.130 -19.071 -15.949 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.799 -19.429 -17.031 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.278 -19.064 -18.991 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.610 -18.668 -17.922 1.00 0.00 H new ATOM 0 HE ARG A 151 12.863 -21.163 -17.031 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.627 -19.825 -20.213 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.258 -21.356 -20.829 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.670 -23.122 -17.838 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.282 -23.210 -19.493 1.00 0.00 H new ATOM 1977 N THR A 152 13.056 -16.972 -14.888 1.00 0.00 N ATOM 1978 CA THR A 152 14.132 -17.220 -13.940 1.00 0.00 C ATOM 1979 C THR A 152 15.336 -16.336 -14.252 1.00 0.00 C ATOM 1980 O THR A 152 15.364 -15.648 -15.268 1.00 0.00 O ATOM 1981 CB THR A 152 14.544 -18.692 -13.976 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.652 -19.152 -15.312 1.00 0.00 O ATOM 1983 CG2 THR A 152 13.568 -19.600 -13.260 1.00 0.00 C ATOM 0 H THR A 152 13.381 -16.723 -15.822 1.00 0.00 H new ATOM 0 HA THR A 152 13.769 -16.978 -12.941 1.00 0.00 H new ATOM 0 HB THR A 152 15.505 -18.736 -13.464 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.918 -20.095 -15.313 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.917 -20.631 -13.322 1.00 0.00 H new ATOM 0 HG22 THR A 152 13.496 -19.303 -12.214 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.587 -19.521 -13.728 1.00 0.00 H new ATOM 1991 N GLN A 153 16.328 -16.364 -13.364 1.00 0.00 N ATOM 1992 CA GLN A 153 17.544 -15.568 -13.536 1.00 0.00 C ATOM 1993 C GLN A 153 17.212 -14.112 -13.872 1.00 0.00 C ATOM 1994 O GLN A 153 17.056 -13.280 -12.972 1.00 0.00 O ATOM 1995 CB GLN A 153 18.432 -16.180 -14.624 1.00 0.00 C ATOM 1996 CG GLN A 153 19.536 -17.068 -14.072 1.00 0.00 C ATOM 1997 CD GLN A 153 20.784 -16.296 -13.708 1.00 0.00 C ATOM 1998 OE1 GLN A 153 21.752 -16.256 -14.472 1.00 0.00 O ATOM 1999 NE2 GLN A 153 20.776 -15.668 -12.536 1.00 0.00 N ATOM 0 H GLN A 153 16.314 -16.930 -12.516 1.00 0.00 H new ATOM 0 HA GLN A 153 18.088 -15.577 -12.592 1.00 0.00 H new ATOM 0 HB2 GLN A 153 17.811 -16.764 -15.303 1.00 0.00 H new ATOM 0 HB3 GLN A 153 18.880 -15.378 -15.211 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.168 -17.591 -13.189 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.788 -17.828 -14.811 1.00 0.00 H new ATOM 0 HE21 GLN A 153 19.956 -15.725 -11.932 1.00 0.00 H new ATOM 0 HE22 GLN A 153 21.590 -15.129 -12.241 1.00 0.00 H new ATOM 2008 N THR A 154 17.104 -13.800 -15.160 1.00 0.00 N ATOM 2009 CA THR A 154 16.796 -12.452 -15.604 1.00 0.00 C ATOM 2010 C THR A 154 15.408 -12.388 -16.232 1.00 0.00 C ATOM 2011 O THR A 154 14.628 -13.336 -16.132 1.00 0.00 O ATOM 2012 CB THR A 154 17.844 -11.992 -16.596 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.052 -12.708 -16.424 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.164 -10.516 -16.508 1.00 0.00 C ATOM 0 H THR A 154 17.227 -14.472 -15.918 1.00 0.00 H new ATOM 0 HA THR A 154 16.803 -11.790 -14.738 1.00 0.00 H new ATOM 0 HB THR A 154 17.406 -12.186 -17.575 1.00 0.00 H new ATOM 0 HG1 THR A 154 19.713 -12.395 -17.076 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.922 -10.263 -17.249 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.261 -9.936 -16.700 1.00 0.00 H new ATOM 0 HG23 THR A 154 18.539 -10.284 -15.511 1.00 0.00 H new ATOM 2022 N LEU A 155 15.104 -11.268 -16.884 1.00 0.00 N ATOM 2023 CA LEU A 155 13.812 -11.088 -17.532 1.00 0.00 C ATOM 2024 C LEU A 155 13.860 -11.572 -18.980 1.00 0.00 C ATOM 2025 O LEU A 155 14.924 -11.592 -19.600 1.00 0.00 O ATOM 2026 CB LEU A 155 13.396 -9.616 -17.488 1.00 0.00 C ATOM 2027 CG LEU A 155 14.204 -8.684 -18.392 1.00 0.00 C ATOM 2028 CD1 LEU A 155 13.428 -8.360 -19.656 1.00 0.00 C ATOM 2029 CD2 LEU A 155 14.572 -7.408 -17.648 1.00 0.00 C ATOM 0 H LEU A 155 15.736 -10.473 -16.976 1.00 0.00 H new ATOM 0 HA LEU A 155 13.075 -11.682 -16.992 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.344 -9.544 -17.766 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.480 -9.262 -16.461 1.00 0.00 H new ATOM 0 HG LEU A 155 15.124 -9.194 -18.677 1.00 0.00 H new ATOM 0 HD11 LEU A 155 14.020 -7.696 -20.286 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.216 -9.281 -20.199 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.491 -7.870 -19.392 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.147 -6.756 -18.306 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.663 -6.895 -17.333 1.00 0.00 H new ATOM 0 HD23 LEU A 155 15.170 -7.657 -16.772 1.00 0.00 H new ATOM 2041 N LYS A 156 12.708 -11.968 -19.512 1.00 0.00 N ATOM 2042 CA LYS A 156 12.624 -12.452 -20.884 1.00 0.00 C ATOM 2043 C LYS A 156 12.216 -11.320 -21.824 1.00 0.00 C ATOM 2044 O LYS A 156 11.224 -10.640 -21.592 1.00 0.00 O ATOM 2045 CB LYS A 156 11.620 -13.608 -20.980 1.00 0.00 C ATOM 2046 CG LYS A 156 12.040 -14.860 -20.220 1.00 0.00 C ATOM 2047 CD LYS A 156 11.932 -14.676 -18.708 1.00 0.00 C ATOM 2048 CE LYS A 156 13.292 -14.784 -18.036 1.00 0.00 C ATOM 2049 NZ LYS A 156 14.072 -15.948 -18.544 1.00 0.00 N ATOM 0 H LYS A 156 11.819 -11.963 -19.012 1.00 0.00 H new ATOM 0 HA LYS A 156 13.607 -12.816 -21.183 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.656 -13.271 -20.599 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.476 -13.864 -22.030 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.415 -15.698 -20.529 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.067 -15.115 -20.482 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.493 -13.703 -18.489 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.260 -15.429 -18.296 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.855 -13.867 -18.207 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.158 -14.879 -16.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.609 -16.374 -17.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.421 -16.654 -18.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.731 -15.629 -19.282 1.00 0.00 H new ATOM 2063 N ASP A 157 12.992 -11.116 -22.876 1.00 0.00 N ATOM 2064 CA ASP A 157 12.712 -10.056 -23.844 1.00 0.00 C ATOM 2065 C ASP A 157 11.440 -10.332 -24.640 1.00 0.00 C ATOM 2066 O ASP A 157 10.688 -9.412 -24.960 1.00 0.00 O ATOM 2067 CB ASP A 157 13.876 -9.908 -24.812 1.00 0.00 C ATOM 2068 CG ASP A 157 15.224 -9.972 -24.120 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.624 -11.076 -23.700 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.880 -8.916 -24.000 1.00 0.00 O ATOM 0 H ASP A 157 13.823 -11.669 -23.086 1.00 0.00 H new ATOM 0 HA ASP A 157 12.572 -9.135 -23.278 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.820 -10.695 -25.564 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.787 -8.958 -25.338 1.00 0.00 H new ATOM 2075 N GLU A 158 11.208 -11.596 -24.968 1.00 0.00 N ATOM 2076 CA GLU A 158 10.032 -11.968 -25.736 1.00 0.00 C ATOM 2077 C GLU A 158 8.792 -11.396 -25.088 1.00 0.00 C ATOM 2078 O GLU A 158 7.956 -10.772 -25.740 1.00 0.00 O ATOM 2079 CB GLU A 158 9.916 -13.476 -25.800 1.00 0.00 C ATOM 2080 CG GLU A 158 11.044 -14.148 -26.564 1.00 0.00 C ATOM 2081 CD GLU A 158 12.180 -14.588 -25.664 1.00 0.00 C ATOM 2082 OE1 GLU A 158 12.060 -15.660 -25.036 1.00 0.00 O ATOM 2083 OE2 GLU A 158 13.188 -13.856 -25.580 1.00 0.00 O ATOM 0 H GLU A 158 11.816 -12.375 -24.715 1.00 0.00 H new ATOM 0 HA GLU A 158 10.129 -11.569 -26.746 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.891 -13.872 -24.785 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.967 -13.738 -26.268 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.651 -15.014 -27.096 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.428 -13.459 -27.316 1.00 0.00 H new ATOM 2090 N LEU A 159 8.696 -11.592 -23.784 1.00 0.00 N ATOM 2091 CA LEU A 159 7.572 -11.064 -23.032 1.00 0.00 C ATOM 2092 C LEU A 159 7.728 -9.556 -22.872 1.00 0.00 C ATOM 2093 O LEU A 159 6.744 -8.832 -22.824 1.00 0.00 O ATOM 2094 CB LEU A 159 7.440 -11.752 -21.668 1.00 0.00 C ATOM 2095 CG LEU A 159 8.676 -11.688 -20.772 1.00 0.00 C ATOM 2096 CD1 LEU A 159 8.888 -10.276 -20.260 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.536 -12.660 -19.608 1.00 0.00 C ATOM 0 H LEU A 159 9.377 -12.109 -23.228 1.00 0.00 H new ATOM 0 HA LEU A 159 6.655 -11.269 -23.585 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.603 -11.302 -21.134 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.187 -12.799 -21.833 1.00 0.00 H new ATOM 0 HG LEU A 159 9.547 -11.975 -21.362 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.772 -10.249 -19.624 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.027 -9.600 -21.104 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.017 -9.963 -19.684 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.424 -12.604 -18.978 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.656 -12.399 -19.020 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.427 -13.674 -19.992 1.00 0.00 H new ATOM 2109 N LYS A 160 8.984 -9.100 -22.816 1.00 0.00 N ATOM 2110 CA LYS A 160 9.276 -7.676 -22.680 1.00 0.00 C ATOM 2111 C LYS A 160 8.712 -6.916 -23.872 1.00 0.00 C ATOM 2112 O LYS A 160 8.104 -5.852 -23.724 1.00 0.00 O ATOM 2113 CB LYS A 160 10.788 -7.480 -22.600 1.00 0.00 C ATOM 2114 CG LYS A 160 11.236 -6.032 -22.564 1.00 0.00 C ATOM 2115 CD LYS A 160 11.536 -5.504 -23.956 1.00 0.00 C ATOM 2116 CE LYS A 160 12.768 -6.168 -24.552 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.596 -6.452 -26.004 1.00 0.00 N ATOM 0 H LYS A 160 9.810 -9.697 -22.863 1.00 0.00 H new ATOM 0 HA LYS A 160 8.813 -7.292 -21.771 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.160 -7.984 -21.708 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.250 -7.968 -23.458 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.460 -5.422 -22.102 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.125 -5.941 -21.940 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.678 -5.679 -24.605 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.688 -4.426 -23.912 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.634 -5.522 -24.408 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.972 -7.098 -24.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.456 -6.904 -26.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.785 -7.088 -26.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.426 -5.562 -26.514 1.00 0.00 H new ATOM 2131 N GLU A 161 8.940 -7.476 -25.048 1.00 0.00 N ATOM 2132 CA GLU A 161 8.488 -6.888 -26.296 1.00 0.00 C ATOM 2133 C GLU A 161 6.984 -7.068 -26.476 1.00 0.00 C ATOM 2134 O GLU A 161 6.272 -6.132 -26.832 1.00 0.00 O ATOM 2135 CB GLU A 161 9.260 -7.548 -27.444 1.00 0.00 C ATOM 2136 CG GLU A 161 8.408 -8.352 -28.420 1.00 0.00 C ATOM 2137 CD GLU A 161 9.244 -9.164 -29.388 1.00 0.00 C ATOM 2138 OE1 GLU A 161 10.360 -9.576 -29.008 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.780 -9.388 -30.528 1.00 0.00 O ATOM 0 H GLU A 161 9.446 -8.354 -25.164 1.00 0.00 H new ATOM 0 HA GLU A 161 8.680 -5.815 -26.288 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.787 -6.772 -28.000 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.018 -8.207 -27.020 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.754 -9.021 -27.861 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.766 -7.673 -28.981 1.00 0.00 H new ATOM 2146 N LYS A 162 6.520 -8.284 -26.232 1.00 0.00 N ATOM 2147 CA LYS A 162 5.112 -8.604 -26.368 1.00 0.00 C ATOM 2148 C LYS A 162 4.268 -7.812 -25.376 1.00 0.00 C ATOM 2149 O LYS A 162 3.116 -7.488 -25.652 1.00 0.00 O ATOM 2150 CB LYS A 162 4.888 -10.104 -26.160 1.00 0.00 C ATOM 2151 CG LYS A 162 3.576 -10.604 -26.744 1.00 0.00 C ATOM 2152 CD LYS A 162 3.764 -11.152 -28.148 1.00 0.00 C ATOM 2153 CE LYS A 162 2.996 -12.452 -28.348 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.812 -13.640 -27.972 1.00 0.00 N ATOM 0 H LYS A 162 7.103 -9.067 -25.937 1.00 0.00 H new ATOM 0 HA LYS A 162 4.802 -8.330 -27.376 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.712 -10.654 -26.614 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.909 -10.323 -25.092 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.163 -11.382 -26.101 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.852 -9.790 -26.764 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.427 -10.414 -28.876 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.824 -11.322 -28.334 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.086 -12.432 -27.749 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.690 -12.537 -29.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.255 -14.505 -28.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.669 -13.673 -28.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.083 -13.572 -26.970 1.00 0.00 H new ATOM 2168 N PHE A 163 4.848 -7.512 -24.216 1.00 0.00 N ATOM 2169 CA PHE A 163 4.124 -6.760 -23.196 1.00 0.00 C ATOM 2170 C PHE A 163 4.068 -5.280 -23.564 1.00 0.00 C ATOM 2171 O PHE A 163 3.040 -4.624 -23.384 1.00 0.00 O ATOM 2172 CB PHE A 163 4.772 -6.980 -21.816 1.00 0.00 C ATOM 2173 CG PHE A 163 4.872 -5.744 -20.968 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.736 -4.724 -21.328 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.104 -5.592 -19.824 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.828 -3.576 -20.568 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.200 -4.448 -19.056 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.064 -3.440 -19.428 1.00 0.00 C ATOM 0 H PHE A 163 5.801 -7.773 -23.962 1.00 0.00 H new ATOM 0 HA PHE A 163 3.098 -7.124 -23.145 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.196 -7.731 -21.274 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.772 -7.388 -21.960 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.345 -4.828 -22.214 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.423 -6.377 -19.530 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.499 -2.784 -20.866 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.599 -4.343 -18.165 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.142 -2.546 -18.828 1.00 0.00 H new ATOM 2188 N THR A 164 5.180 -4.760 -24.068 1.00 0.00 N ATOM 2189 CA THR A 164 5.264 -3.356 -24.448 1.00 0.00 C ATOM 2190 C THR A 164 4.608 -3.120 -25.796 1.00 0.00 C ATOM 2191 O THR A 164 3.808 -2.196 -25.952 1.00 0.00 O ATOM 2192 CB THR A 164 6.724 -2.896 -24.484 1.00 0.00 C ATOM 2193 OG1 THR A 164 6.804 -1.520 -24.800 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.564 -3.648 -25.488 1.00 0.00 C ATOM 0 H THR A 164 6.037 -5.291 -24.223 1.00 0.00 H new ATOM 0 HA THR A 164 4.730 -2.771 -23.699 1.00 0.00 H new ATOM 0 HB THR A 164 7.116 -3.097 -23.487 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.738 -1.278 -24.974 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.587 -3.272 -25.461 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.561 -4.710 -25.242 1.00 0.00 H new ATOM 0 HG23 THR A 164 7.151 -3.506 -26.487 1.00 0.00 H new ATOM 2202 N THR A 165 4.940 -3.952 -26.776 1.00 0.00 N ATOM 2203 CA THR A 165 4.364 -3.816 -28.104 1.00 0.00 C ATOM 2204 C THR A 165 2.852 -3.956 -28.036 1.00 0.00 C ATOM 2205 O THR A 165 2.124 -3.232 -28.708 1.00 0.00 O ATOM 2206 CB THR A 165 4.956 -4.856 -29.056 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.364 -4.712 -29.144 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.396 -4.768 -30.460 1.00 0.00 C ATOM 0 H THR A 165 5.601 -4.722 -26.675 1.00 0.00 H new ATOM 0 HA THR A 165 4.606 -2.825 -28.488 1.00 0.00 H new ATOM 0 HB THR A 165 4.684 -5.823 -28.634 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.786 -5.152 -28.377 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.858 -5.533 -31.084 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.318 -4.924 -30.432 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.609 -3.783 -30.876 1.00 0.00 H new ATOM 2216 N PHE A 166 2.388 -4.884 -27.212 1.00 0.00 N ATOM 2217 CA PHE A 166 0.964 -5.104 -27.048 1.00 0.00 C ATOM 2218 C PHE A 166 0.308 -3.852 -26.468 1.00 0.00 C ATOM 2219 O PHE A 166 -0.720 -3.392 -26.968 1.00 0.00 O ATOM 2220 CB PHE A 166 0.712 -6.308 -26.136 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.736 -6.512 -25.788 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.376 -5.664 -24.896 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.460 -7.556 -26.344 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.704 -5.848 -24.572 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -2.788 -7.744 -26.024 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.416 -6.892 -25.136 1.00 0.00 C ATOM 0 H PHE A 166 2.979 -5.495 -26.648 1.00 0.00 H new ATOM 0 HA PHE A 166 0.525 -5.313 -28.023 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.089 -7.207 -26.624 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.283 -6.181 -25.216 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.827 -4.848 -24.449 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.978 -8.230 -27.036 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.188 -5.177 -23.878 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.339 -8.560 -26.469 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.456 -7.040 -24.884 1.00 0.00 H new ATOM 2236 N SER A 167 0.904 -3.316 -25.408 1.00 0.00 N ATOM 2237 CA SER A 167 0.376 -2.128 -24.760 1.00 0.00 C ATOM 2238 C SER A 167 0.556 -0.880 -25.628 1.00 0.00 C ATOM 2239 O SER A 167 -0.344 -0.052 -25.724 1.00 0.00 O ATOM 2240 CB SER A 167 1.044 -1.916 -23.396 1.00 0.00 C ATOM 2241 OG SER A 167 0.132 -2.160 -22.336 1.00 0.00 O ATOM 0 H SER A 167 1.753 -3.688 -24.982 1.00 0.00 H new ATOM 0 HA SER A 167 -0.693 -2.286 -24.616 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.903 -2.581 -23.301 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.421 -0.896 -23.327 1.00 0.00 H new ATOM 0 HG SER A 167 0.583 -2.020 -21.477 1.00 0.00 H new ATOM 2247 N LYS A 168 1.728 -0.744 -26.248 1.00 0.00 N ATOM 2248 CA LYS A 168 2.008 0.412 -27.088 1.00 0.00 C ATOM 2249 C LYS A 168 1.232 0.352 -28.400 1.00 0.00 C ATOM 2250 O LYS A 168 0.796 1.380 -28.924 1.00 0.00 O ATOM 2251 CB LYS A 168 3.520 0.540 -27.332 1.00 0.00 C ATOM 2252 CG LYS A 168 3.976 0.176 -28.736 1.00 0.00 C ATOM 2253 CD LYS A 168 3.976 1.388 -29.652 1.00 0.00 C ATOM 2254 CE LYS A 168 5.368 1.976 -29.800 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.936 2.392 -28.484 1.00 0.00 N ATOM 0 H LYS A 168 2.492 -1.417 -26.183 1.00 0.00 H new ATOM 0 HA LYS A 168 1.671 1.305 -26.562 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.821 1.566 -27.123 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.043 -0.097 -26.619 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.978 -0.251 -28.695 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.319 -0.591 -29.146 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.594 1.104 -30.633 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.301 2.146 -29.254 1.00 0.00 H new ATOM 0 HE2 LYS A 168 6.026 1.241 -30.264 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.330 2.836 -30.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.807 2.939 -28.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.244 2.980 -27.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.154 1.548 -27.917 1.00 0.00 H new ATOM 2269 N ALA A 169 1.056 -0.856 -28.932 1.00 0.00 N ATOM 2270 CA ALA A 169 0.332 -1.036 -30.188 1.00 0.00 C ATOM 2271 C ALA A 169 -1.116 -0.580 -30.056 1.00 0.00 C ATOM 2272 O ALA A 169 -1.724 -0.124 -31.024 1.00 0.00 O ATOM 2273 CB ALA A 169 0.388 -2.492 -30.628 1.00 0.00 C ATOM 0 H ALA A 169 1.403 -1.720 -28.515 1.00 0.00 H new ATOM 0 HA ALA A 169 0.814 -0.420 -30.947 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.156 -2.610 -31.565 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.427 -2.789 -30.771 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.067 -3.121 -29.863 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.664 -0.708 -28.852 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.040 -0.304 -28.592 1.00 0.00 C ATOM 2281 C GLN A 170 -3.112 1.140 -28.104 1.00 0.00 C ATOM 2282 O GLN A 170 -4.120 1.564 -27.540 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.680 -1.236 -27.560 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.188 -1.084 -27.456 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.868 -2.336 -26.936 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -6.504 -3.072 -27.692 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -5.732 -2.584 -25.640 1.00 0.00 N ATOM 0 H GLN A 170 -1.176 -1.088 -28.041 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.591 -0.373 -29.530 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.444 -2.268 -27.819 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.236 -1.043 -26.584 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.420 -0.248 -26.796 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.593 -0.837 -28.437 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.196 -1.946 -25.052 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.164 -3.413 -25.231 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.032 1.896 -28.316 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.004 3.280 -27.884 1.00 0.00 C ATOM 2298 C GLY A 171 -1.236 3.460 -26.592 1.00 0.00 C ATOM 2299 O GLY A 171 -1.828 3.652 -25.528 1.00 0.00 O ATOM 0 H GLY A 171 -1.182 1.572 -28.777 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.550 3.893 -28.663 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.025 3.638 -27.751 1.00 0.00 H new ATOM 2303 N LEU A 172 0.088 3.396 -26.684 1.00 0.00 N ATOM 2304 CA LEU A 172 0.944 3.548 -25.512 1.00 0.00 C ATOM 2305 C LEU A 172 2.412 3.564 -25.924 1.00 0.00 C ATOM 2306 O LEU A 172 2.732 3.476 -27.108 1.00 0.00 O ATOM 2307 CB LEU A 172 0.688 2.404 -24.524 1.00 0.00 C ATOM 2308 CG LEU A 172 0.604 2.812 -23.056 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.420 3.924 -22.864 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.252 1.608 -22.196 1.00 0.00 C ATOM 0 H LEU A 172 0.592 3.240 -27.557 1.00 0.00 H new ATOM 0 HA LEU A 172 0.708 4.496 -25.028 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.244 1.910 -24.800 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.484 1.667 -24.634 1.00 0.00 H new ATOM 0 HG LEU A 172 1.578 3.190 -22.745 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.464 4.200 -21.810 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.129 4.793 -23.455 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.400 3.576 -23.189 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.195 1.912 -21.151 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.711 1.206 -22.510 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.020 0.843 -22.310 1.00 0.00 H new ATOM 2322 N THR A 173 3.300 3.688 -24.944 1.00 0.00 N ATOM 2323 CA THR A 173 4.736 3.724 -25.216 1.00 0.00 C ATOM 2324 C THR A 173 5.540 3.600 -23.920 1.00 0.00 C ATOM 2325 O THR A 173 5.000 3.212 -22.880 1.00 0.00 O ATOM 2326 CB THR A 173 5.108 5.028 -25.928 1.00 0.00 C ATOM 2327 OG1 THR A 173 4.000 5.560 -26.628 1.00 0.00 O ATOM 2328 CG2 THR A 173 6.236 4.860 -26.920 1.00 0.00 C ATOM 0 H THR A 173 3.054 3.765 -23.957 1.00 0.00 H new ATOM 0 HA THR A 173 4.978 2.879 -25.860 1.00 0.00 H new ATOM 0 HB THR A 173 5.431 5.704 -25.137 1.00 0.00 H new ATOM 0 HG1 THR A 173 3.733 4.939 -27.338 1.00 0.00 H new ATOM 0 HG21 THR A 173 6.452 5.819 -27.391 1.00 0.00 H new ATOM 0 HG22 THR A 173 7.125 4.501 -26.402 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.945 4.139 -27.683 1.00 0.00 H new ATOM 2336 N GLU A 174 6.828 3.932 -23.984 1.00 0.00 N ATOM 2337 CA GLU A 174 7.708 3.864 -22.820 1.00 0.00 C ATOM 2338 C GLU A 174 7.088 4.604 -21.636 1.00 0.00 C ATOM 2339 O GLU A 174 7.356 4.280 -20.480 1.00 0.00 O ATOM 2340 CB GLU A 174 9.072 4.468 -23.148 1.00 0.00 C ATOM 2341 CG GLU A 174 9.016 5.948 -23.492 1.00 0.00 C ATOM 2342 CD GLU A 174 10.260 6.428 -24.220 1.00 0.00 C ATOM 2343 OE1 GLU A 174 11.336 5.832 -24.008 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.156 7.396 -25.000 1.00 0.00 O ATOM 0 H GLU A 174 7.287 4.253 -24.836 1.00 0.00 H new ATOM 0 HA GLU A 174 7.838 2.815 -22.552 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.737 4.327 -22.296 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.508 3.925 -23.986 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.140 6.140 -24.112 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.891 6.525 -22.576 1.00 0.00 H new ATOM 2351 N GLU A 175 6.252 5.592 -21.936 1.00 0.00 N ATOM 2352 CA GLU A 175 5.584 6.376 -20.900 1.00 0.00 C ATOM 2353 C GLU A 175 4.744 5.480 -20.000 1.00 0.00 C ATOM 2354 O GLU A 175 4.368 5.876 -18.896 1.00 0.00 O ATOM 2355 CB GLU A 175 4.704 7.448 -21.544 1.00 0.00 C ATOM 2356 CG GLU A 175 4.148 8.452 -20.548 1.00 0.00 C ATOM 2357 CD GLU A 175 5.020 9.684 -20.412 1.00 0.00 C ATOM 2358 OE1 GLU A 175 6.048 9.608 -19.704 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.680 10.724 -21.012 1.00 0.00 O ATOM 0 H GLU A 175 6.020 5.870 -22.889 1.00 0.00 H new ATOM 0 HA GLU A 175 6.346 6.858 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.285 7.979 -22.298 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.876 6.964 -22.062 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.148 8.752 -20.861 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.047 7.974 -19.574 1.00 0.00 H new ATOM 2366 N ASP A 176 4.436 4.280 -20.476 1.00 0.00 N ATOM 2367 CA ASP A 176 3.628 3.344 -19.708 1.00 0.00 C ATOM 2368 C ASP A 176 4.324 1.996 -19.536 1.00 0.00 C ATOM 2369 O ASP A 176 3.684 0.952 -19.644 1.00 0.00 O ATOM 2370 CB ASP A 176 2.276 3.144 -20.396 1.00 0.00 C ATOM 2371 CG ASP A 176 1.188 2.736 -19.428 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.148 1.548 -19.048 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.372 3.604 -19.056 1.00 0.00 O ATOM 0 H ASP A 176 4.733 3.934 -21.388 1.00 0.00 H new ATOM 0 HA ASP A 176 3.482 3.770 -18.715 1.00 0.00 H new ATOM 0 HB2 ASP A 176 1.986 4.069 -20.895 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.375 2.382 -21.169 1.00 0.00 H new ATOM 2378 N ILE A 177 5.624 2.012 -19.264 1.00 0.00 N ATOM 2379 CA ILE A 177 6.372 0.772 -19.076 1.00 0.00 C ATOM 2380 C ILE A 177 7.396 0.884 -17.948 1.00 0.00 C ATOM 2381 O ILE A 177 8.212 1.808 -17.920 1.00 0.00 O ATOM 2382 CB ILE A 177 7.092 0.352 -20.380 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.072 0.008 -21.468 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.020 -0.828 -20.132 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.488 0.444 -22.852 1.00 0.00 C ATOM 0 H ILE A 177 6.179 2.862 -19.169 1.00 0.00 H new ATOM 0 HA ILE A 177 5.642 0.010 -18.803 1.00 0.00 H new ATOM 0 HB ILE A 177 7.695 1.194 -20.720 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.907 -1.069 -21.471 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.119 0.476 -21.221 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.514 -1.104 -21.063 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.770 -0.551 -19.391 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.441 -1.675 -19.763 1.00 0.00 H new ATOM 0 HD11 ILE A 177 5.715 0.166 -23.569 1.00 0.00 H new ATOM 0 HD12 ILE A 177 6.625 1.525 -22.867 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.425 -0.044 -23.121 1.00 0.00 H new ATOM 2397 N VAL A 178 7.348 -0.076 -17.024 1.00 0.00 N ATOM 2398 CA VAL A 178 8.268 -0.124 -15.892 1.00 0.00 C ATOM 2399 C VAL A 178 8.604 -1.564 -15.528 1.00 0.00 C ATOM 2400 O VAL A 178 7.716 -2.360 -15.220 1.00 0.00 O ATOM 2401 CB VAL A 178 7.680 0.588 -14.668 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.420 -0.112 -14.184 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.716 0.684 -13.556 1.00 0.00 C ATOM 0 H VAL A 178 6.672 -0.839 -17.041 1.00 0.00 H new ATOM 0 HA VAL A 178 9.180 0.392 -16.193 1.00 0.00 H new ATOM 0 HB VAL A 178 7.404 1.601 -14.962 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.023 0.413 -13.315 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.675 -0.112 -14.980 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.657 -1.140 -13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.280 1.192 -12.696 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.031 -0.318 -13.264 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.580 1.247 -13.911 1.00 0.00 H new ATOM 2413 N PHE A 179 9.884 -1.904 -15.588 1.00 0.00 N ATOM 2414 CA PHE A 179 10.332 -3.248 -15.288 1.00 0.00 C ATOM 2415 C PHE A 179 10.976 -3.336 -13.912 1.00 0.00 C ATOM 2416 O PHE A 179 11.700 -2.432 -13.492 1.00 0.00 O ATOM 2417 CB PHE A 179 11.300 -3.684 -16.372 1.00 0.00 C ATOM 2418 CG PHE A 179 10.616 -4.092 -17.644 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.484 -3.420 -18.096 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.104 -5.152 -18.396 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.860 -3.800 -19.268 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.480 -5.532 -19.564 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.356 -4.856 -20.004 1.00 0.00 C ATOM 0 H PHE A 179 10.632 -1.259 -15.844 1.00 0.00 H new ATOM 0 HA PHE A 179 9.471 -3.916 -15.268 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.990 -2.868 -16.584 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.897 -4.519 -16.004 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.090 -2.593 -17.524 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.982 -5.684 -18.062 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.983 -3.270 -19.609 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.869 -6.360 -20.138 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.869 -5.154 -20.921 1.00 0.00 H new ATOM 2433 N LEU A 180 10.712 -4.436 -13.212 1.00 0.00 N ATOM 2434 CA LEU A 180 11.268 -4.644 -11.880 1.00 0.00 C ATOM 2435 C LEU A 180 12.572 -5.444 -11.952 1.00 0.00 C ATOM 2436 O LEU A 180 12.796 -6.204 -12.892 1.00 0.00 O ATOM 2437 CB LEU A 180 10.256 -5.364 -10.992 1.00 0.00 C ATOM 2438 CG LEU A 180 8.964 -4.580 -10.728 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.744 -5.376 -11.180 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.844 -4.216 -9.256 1.00 0.00 C ATOM 0 H LEU A 180 10.118 -5.195 -13.545 1.00 0.00 H new ATOM 0 HA LEU A 180 11.489 -3.669 -11.446 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.999 -6.316 -11.456 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.729 -5.592 -10.037 1.00 0.00 H new ATOM 0 HG LEU A 180 9.007 -3.658 -11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.840 -4.800 -10.983 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.818 -5.580 -12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.701 -6.318 -10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.920 -3.661 -9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.831 -5.126 -8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.694 -3.600 -8.963 1.00 0.00 H new ATOM 2452 N PRO A 181 13.464 -5.264 -10.956 1.00 0.00 N ATOM 2453 CA PRO A 181 14.760 -5.952 -10.904 1.00 0.00 C ATOM 2454 C PRO A 181 14.640 -7.452 -10.648 1.00 0.00 C ATOM 2455 O PRO A 181 13.600 -7.940 -10.196 1.00 0.00 O ATOM 2456 CB PRO A 181 15.496 -5.272 -9.744 1.00 0.00 C ATOM 2457 CG PRO A 181 14.700 -4.052 -9.420 1.00 0.00 C ATOM 2458 CD PRO A 181 13.284 -4.364 -9.808 1.00 0.00 C ATOM 0 HA PRO A 181 15.278 -5.876 -11.860 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.565 -5.935 -8.882 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.516 -5.010 -10.027 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.769 -3.812 -8.359 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.073 -3.187 -9.968 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.737 -4.844 -8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.729 -3.466 -10.079 1.00 0.00 H new ATOM 2466 N GLN A 182 15.724 -8.172 -10.932 1.00 0.00 N ATOM 2467 CA GLN A 182 15.792 -9.620 -10.740 1.00 0.00 C ATOM 2468 C GLN A 182 15.248 -10.024 -9.364 1.00 0.00 C ATOM 2469 O GLN A 182 14.932 -9.168 -8.548 1.00 0.00 O ATOM 2470 CB GLN A 182 17.248 -10.072 -10.896 1.00 0.00 C ATOM 2471 CG GLN A 182 18.140 -9.708 -9.720 1.00 0.00 C ATOM 2472 CD GLN A 182 18.760 -10.924 -9.060 1.00 0.00 C ATOM 2473 OE1 GLN A 182 18.684 -11.096 -7.844 1.00 0.00 O ATOM 2474 NE2 GLN A 182 19.388 -11.780 -9.860 1.00 0.00 N ATOM 0 H GLN A 182 16.583 -7.766 -11.303 1.00 0.00 H new ATOM 0 HA GLN A 182 15.171 -10.109 -11.491 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.269 -11.153 -11.033 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.660 -9.628 -11.802 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.932 -9.042 -10.062 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.556 -9.157 -8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 182 19.430 -11.603 -10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 182 19.828 -12.614 -9.470 1.00 0.00 H new ATOM 2483 N PRO A 183 15.128 -11.340 -9.076 1.00 0.00 N ATOM 2484 CA PRO A 183 14.624 -11.828 -7.784 1.00 0.00 C ATOM 2485 C PRO A 183 15.240 -11.092 -6.596 1.00 0.00 C ATOM 2486 O PRO A 183 16.196 -10.336 -6.752 1.00 0.00 O ATOM 2487 CB PRO A 183 15.036 -13.312 -7.768 1.00 0.00 C ATOM 2488 CG PRO A 183 15.908 -13.496 -8.968 1.00 0.00 C ATOM 2489 CD PRO A 183 15.468 -12.464 -9.956 1.00 0.00 C ATOM 0 HA PRO A 183 13.550 -11.669 -7.688 1.00 0.00 H new ATOM 0 HB2 PRO A 183 15.571 -13.561 -6.852 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.163 -13.963 -7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.959 -13.367 -8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.801 -14.500 -9.378 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.259 -12.208 -10.661 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.613 -12.798 -10.544 1.00 0.00 H new ATOM 2497 N ASP A 184 14.680 -11.320 -5.408 1.00 0.00 N ATOM 2498 CA ASP A 184 15.172 -10.676 -4.192 1.00 0.00 C ATOM 2499 C ASP A 184 16.208 -11.544 -3.480 1.00 0.00 C ATOM 2500 O ASP A 184 16.684 -12.536 -4.032 1.00 0.00 O ATOM 2501 CB ASP A 184 14.004 -10.376 -3.248 1.00 0.00 C ATOM 2502 CG ASP A 184 12.840 -9.712 -3.960 1.00 0.00 C ATOM 2503 OD1 ASP A 184 12.340 -10.292 -4.944 1.00 0.00 O ATOM 2504 OD2 ASP A 184 12.436 -8.612 -3.532 1.00 0.00 O ATOM 0 H ASP A 184 13.887 -11.945 -5.263 1.00 0.00 H new ATOM 0 HA ASP A 184 15.656 -9.742 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 184 13.664 -11.304 -2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.349 -9.729 -2.441 1.00 0.00 H new ATOM 2509 N LYS A 185 16.548 -11.156 -2.256 1.00 0.00 N ATOM 2510 CA LYS A 185 17.528 -11.892 -1.460 1.00 0.00 C ATOM 2511 C LYS A 185 17.108 -13.348 -1.292 1.00 0.00 C ATOM 2512 O LYS A 185 16.136 -13.648 -0.596 1.00 0.00 O ATOM 2513 CB LYS A 185 17.692 -11.232 -0.084 1.00 0.00 C ATOM 2514 CG LYS A 185 18.972 -10.428 0.064 1.00 0.00 C ATOM 2515 CD LYS A 185 20.056 -11.220 0.784 1.00 0.00 C ATOM 2516 CE LYS A 185 21.352 -11.248 -0.008 1.00 0.00 C ATOM 2517 NZ LYS A 185 22.368 -12.136 0.616 1.00 0.00 N ATOM 0 H LYS A 185 16.160 -10.335 -1.791 1.00 0.00 H new ATOM 0 HA LYS A 185 18.483 -11.868 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.840 -10.577 0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.669 -12.005 0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.332 -10.132 -0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.764 -9.511 0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.238 -10.779 1.764 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.710 -12.240 0.952 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.149 -11.588 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 185 21.752 -10.237 -0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 23.236 -12.126 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.582 -11.798 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.997 -13.106 0.665 1.00 0.00 H new ATOM 2531 N ALA A 186 17.840 -14.248 -1.936 1.00 0.00 N ATOM 2532 CA ALA A 186 17.544 -15.676 -1.860 1.00 0.00 C ATOM 2533 C ALA A 186 17.544 -16.160 -0.412 1.00 0.00 C ATOM 2534 O ALA A 186 16.816 -17.084 -0.056 1.00 0.00 O ATOM 2535 CB ALA A 186 18.544 -16.468 -2.684 1.00 0.00 C ATOM 0 H ALA A 186 18.645 -14.016 -2.518 1.00 0.00 H new ATOM 0 HA ALA A 186 16.547 -15.837 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 186 18.310 -17.531 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 186 18.491 -16.149 -3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 186 19.550 -16.293 -2.302 1.00 0.00 H new ATOM 2541 N ILE A 187 18.364 -15.524 0.416 1.00 0.00 N ATOM 2542 CA ILE A 187 18.460 -15.884 1.824 1.00 0.00 C ATOM 2543 C ILE A 187 18.232 -14.668 2.720 1.00 0.00 C ATOM 2544 O ILE A 187 18.660 -13.560 2.396 1.00 0.00 O ATOM 2545 CB ILE A 187 19.836 -16.500 2.156 1.00 0.00 C ATOM 2546 CG1 ILE A 187 20.956 -15.636 1.576 1.00 0.00 C ATOM 2547 CG2 ILE A 187 19.924 -17.924 1.628 1.00 0.00 C ATOM 2548 CD1 ILE A 187 22.328 -15.976 2.128 1.00 0.00 C ATOM 0 H ILE A 187 18.973 -14.755 0.135 1.00 0.00 H new ATOM 0 HA ILE A 187 17.683 -16.624 2.014 1.00 0.00 H new ATOM 0 HB ILE A 187 19.952 -16.532 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 187 20.970 -15.752 0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.740 -14.588 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 187 20.901 -18.342 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 187 19.144 -18.531 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 187 19.790 -17.920 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 187 23.075 -15.325 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 187 22.331 -15.833 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 187 22.565 -17.015 1.899 1.00 0.00 H new ATOM 2560 N GLN A 188 17.552 -14.884 3.840 1.00 0.00 N ATOM 2561 CA GLN A 188 17.268 -13.808 4.776 1.00 0.00 C ATOM 2562 C GLN A 188 18.272 -13.808 5.924 1.00 0.00 C ATOM 2563 O GLN A 188 19.080 -14.728 6.056 1.00 0.00 O ATOM 2564 CB GLN A 188 15.844 -13.940 5.332 1.00 0.00 C ATOM 2565 CG GLN A 188 15.300 -15.364 5.352 1.00 0.00 C ATOM 2566 CD GLN A 188 16.144 -16.296 6.200 1.00 0.00 C ATOM 2567 OE1 GLN A 188 16.504 -17.392 5.768 1.00 0.00 O ATOM 2568 NE2 GLN A 188 16.464 -15.864 7.416 1.00 0.00 N ATOM 0 H GLN A 188 17.188 -15.795 4.120 1.00 0.00 H new ATOM 0 HA GLN A 188 17.353 -12.864 4.237 1.00 0.00 H new ATOM 0 HB2 GLN A 188 15.826 -13.544 6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.176 -13.318 4.736 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.279 -15.354 5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.255 -15.747 4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 188 16.144 -14.949 7.733 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.030 -16.448 8.032 1.00 0.00 H new ATOM 2577 N GLU A 189 18.212 -12.772 6.756 1.00 0.00 N ATOM 2578 CA GLU A 189 19.116 -12.652 7.896 1.00 0.00 C ATOM 2579 C GLU A 189 18.336 -12.444 9.188 1.00 0.00 C ATOM 2580 O GLU A 189 18.188 -13.416 9.956 1.00 0.00 O ATOM 2581 CB GLU A 189 20.088 -11.492 7.676 1.00 0.00 C ATOM 2582 CG GLU A 189 21.340 -11.888 6.908 1.00 0.00 C ATOM 2583 CD GLU A 189 22.128 -10.688 6.424 1.00 0.00 C ATOM 2584 OE1 GLU A 189 22.776 -10.024 7.264 1.00 0.00 O ATOM 2585 OE2 GLU A 189 22.100 -10.408 5.208 1.00 0.00 O ATOM 2586 OXT GLU A 189 17.880 -11.304 9.424 1.00 0.00 O ATOM 0 H GLU A 189 17.547 -12.004 6.662 1.00 0.00 H new ATOM 0 HA GLU A 189 19.682 -13.580 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 189 19.576 -10.696 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 189 20.379 -11.083 8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 189 21.975 -12.502 7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 189 21.059 -12.503 6.053 1.00 0.00 H new TER 2593 GLU A 189