USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 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 147 THR OG1 : rot -113:sc= 1.75 USER MOD Set 1.2: A 149 TYR OH : rot 180:sc= -0.136 USER MOD Set 2.1: A 94 MET CE :methyl -149:sc= -6.49! (180deg=-6.95!) USER MOD Set 2.2: A 107 TYR OH : rot 165:sc= -0.381 USER MOD Set 2.3: A 109 SER OG : rot -99:sc= -0.56 USER MOD Set 2.4: A 116 HIS : no HE2:sc= -8.07! C(o=-17!,f=-20!) USER MOD Set 2.5: A 200 PUC O3 : rot 110:sc= -1.08 USER MOD Set 3.1: A 88 GLN : amide:sc= -2.81 K(o=-5.7,f=-11!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ -175:sc= -0.948! (180deg=-0.0238) USER MOD Set 3.3: A 188 GLN : amide:sc= -1.91! C(o=-5.7!,f=-15!) USER MOD Set 3.4: A 200 PUC O2 : rot 30:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= 0.165 K(o=0.16,f=-1.2) USER MOD Single : A 29 THR OG1 : rot -18:sc= 0.483 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 33 ASN : amide:sc= -0.371 K(o=-0.37,f=0.24) USER MOD Single : A 35 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.262 K(o=-0.26,f=-2.2!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 70:sc= -0.97 USER MOD Single : A 51 ASN : amide:sc= -8.56! C(o=-8.6!,f=-13!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.149 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+ 134:sc= -1.9! (180deg=-7.17!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 59:sc= -5.39! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -148:sc= 0.96 USER MOD Single : A 72 SER OG : rot 180:sc= -1.31 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 78 ASN : amide:sc= -6.88! C(o=-6.9!,f=-17!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 140:sc=-0.00288 USER MOD Single : A 82 THR OG1 : rot 180:sc= -2.19! USER MOD Single : A 86 LYS NZ :NH3+ -159:sc= 0.522 (180deg=0.124) USER MOD Single : A 87 ASN : amide:sc= -1.45 X(o=-1.5,f=-1.7) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.116 K(o=-0.12,f=1.1) USER MOD Single : A 104 HIS : no HD1:sc= -0.812 K(o=-0.81,f=-1.4) USER MOD Single : A 105 TYR OH : rot -110:sc= 0.908 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -35:sc= 1.1 USER MOD Single : A 111 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-3.5!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -48:sc= 1.17 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 2:sc= -1.89 USER MOD Single : A 124 ASN : amide:sc= -0.0971 K(o=-0.097,f=-1.4!) USER MOD Single : A 125 TYR OH : rot 165:sc= -0.705 USER MOD Single : A 128 TYR OH : rot -150:sc= -1.03 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0273 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 161:sc= -0.0116 (180deg=-0.111) USER MOD Single : A 141 GLN : amide:sc= -2.59 K(o=-2.6,f=-4.5!) USER MOD Single : A 145 MET CE :methyl -166:sc= -2.99 (180deg=-3.13!) USER MOD Single : A 150 SER OG : rot -40:sc= -5.48! USER MOD Single : A 152 THR OG1 : rot -120:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.98 K(o=-2,f=-4.7!) USER MOD Single : A 154 THR OG1 : rot -64:sc= -3.02 USER MOD Single : A 156 LYS NZ :NH3+ 164:sc= 1.08 (180deg=0.777) USER MOD Single : A 160 LYS NZ :NH3+ 149:sc= -0.571 (180deg=-1.5!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 55:sc= 1.55 USER MOD Single : A 165 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 167 SER OG : rot -69:sc= -0.737 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -2.45 K(o=-2.4,f=-4.4!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -2.98! C(o=-3!,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -27.220 8.380 -21.884 1.00 0.00 N ATOM 2 CA GLY A 23 -26.628 7.092 -22.340 1.00 0.00 C ATOM 3 C GLY A 23 -27.664 5.992 -22.460 1.00 0.00 C ATOM 4 O GLY A 23 -28.836 6.192 -22.132 1.00 0.00 O ATOM 0 HA2 GLY A 23 -26.144 7.239 -23.306 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -25.853 6.783 -21.639 1.00 0.00 H new ATOM 10 N SER A 24 -27.236 4.824 -22.928 1.00 0.00 N ATOM 11 CA SER A 24 -28.136 3.688 -23.088 1.00 0.00 C ATOM 12 C SER A 24 -27.548 2.432 -22.448 1.00 0.00 C ATOM 13 O SER A 24 -28.056 1.944 -21.440 1.00 0.00 O ATOM 14 CB SER A 24 -28.408 3.432 -24.572 1.00 0.00 C ATOM 15 OG SER A 24 -29.756 3.048 -24.784 1.00 0.00 O ATOM 0 H SER A 24 -26.271 4.640 -23.203 1.00 0.00 H new ATOM 0 HA SER A 24 -29.074 3.927 -22.586 1.00 0.00 H new ATOM 0 HB2 SER A 24 -28.188 4.332 -25.146 1.00 0.00 H new ATOM 0 HB3 SER A 24 -27.742 2.650 -24.938 1.00 0.00 H new ATOM 0 HG SER A 24 -29.905 2.892 -25.740 1.00 0.00 H new ATOM 21 N GLN A 25 -26.476 1.920 -23.040 1.00 0.00 N ATOM 22 CA GLN A 25 -25.820 0.724 -22.524 1.00 0.00 C ATOM 23 C GLN A 25 -24.368 0.652 -22.996 1.00 0.00 C ATOM 24 O GLN A 25 -23.868 1.576 -23.636 1.00 0.00 O ATOM 25 CB GLN A 25 -26.572 -0.532 -22.976 1.00 0.00 C ATOM 26 CG GLN A 25 -27.560 -1.052 -21.940 1.00 0.00 C ATOM 27 CD GLN A 25 -28.876 -1.480 -22.552 1.00 0.00 C ATOM 28 OE1 GLN A 25 -29.940 -0.996 -22.168 1.00 0.00 O ATOM 29 NE2 GLN A 25 -28.812 -2.388 -23.516 1.00 0.00 N ATOM 0 H GLN A 25 -26.043 2.313 -23.876 1.00 0.00 H new ATOM 0 HA GLN A 25 -25.831 0.777 -21.435 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -27.107 -0.313 -23.900 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -25.850 -1.316 -23.204 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -27.117 -1.897 -21.413 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -27.745 -0.275 -21.198 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -27.908 -2.763 -23.804 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -29.666 -2.711 -23.970 1.00 0.00 H new ATOM 38 N GLY A 26 -23.700 -0.448 -22.668 1.00 0.00 N ATOM 39 CA GLY A 26 -22.312 -0.620 -23.064 1.00 0.00 C ATOM 40 C GLY A 26 -22.148 -1.632 -24.180 1.00 0.00 C ATOM 41 O GLY A 26 -22.876 -2.620 -24.240 1.00 0.00 O ATOM 0 H GLY A 26 -24.093 -1.224 -22.135 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.908 0.340 -23.386 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.728 -0.938 -22.200 1.00 0.00 H new ATOM 45 N HIS A 27 -21.192 -1.384 -25.068 1.00 0.00 N ATOM 46 CA HIS A 27 -20.932 -2.280 -26.184 1.00 0.00 C ATOM 47 C HIS A 27 -20.220 -3.544 -25.712 1.00 0.00 C ATOM 48 O HIS A 27 -20.648 -4.660 -26.016 1.00 0.00 O ATOM 49 CB HIS A 27 -20.088 -1.580 -27.248 1.00 0.00 C ATOM 50 CG HIS A 27 -20.560 -0.196 -27.568 1.00 0.00 C ATOM 51 ND1 HIS A 27 -20.240 0.904 -26.804 1.00 0.00 N ATOM 52 CD2 HIS A 27 -21.336 0.268 -28.576 1.00 0.00 C ATOM 53 CE1 HIS A 27 -20.796 1.984 -27.328 1.00 0.00 C ATOM 54 NE2 HIS A 27 -21.468 1.624 -28.404 1.00 0.00 N ATOM 0 H HIS A 27 -20.583 -0.566 -25.035 1.00 0.00 H new ATOM 0 HA HIS A 27 -21.892 -2.560 -26.618 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -19.054 -1.533 -26.907 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -20.097 -2.178 -28.159 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -21.771 -0.321 -29.370 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -20.714 2.989 -26.941 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -21.999 2.250 -29.009 1.00 0.00 H new ATOM 63 N ASP A 28 -19.136 -3.364 -24.972 1.00 0.00 N ATOM 64 CA ASP A 28 -18.364 -4.488 -24.456 1.00 0.00 C ATOM 65 C ASP A 28 -17.208 -3.996 -23.588 1.00 0.00 C ATOM 66 O ASP A 28 -16.520 -3.036 -23.940 1.00 0.00 O ATOM 67 CB ASP A 28 -17.824 -5.336 -25.608 1.00 0.00 C ATOM 68 CG ASP A 28 -16.988 -4.528 -26.580 1.00 0.00 C ATOM 69 OD1 ASP A 28 -15.764 -4.412 -26.356 1.00 0.00 O ATOM 70 OD2 ASP A 28 -17.556 -4.012 -27.564 1.00 0.00 O ATOM 0 H ASP A 28 -18.769 -2.448 -24.714 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.025 -5.101 -23.843 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -17.221 -6.150 -25.205 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.658 -5.791 -26.142 1.00 0.00 H new ATOM 75 N THR A 29 -17.000 -4.660 -22.456 1.00 0.00 N ATOM 76 CA THR A 29 -15.928 -4.284 -21.544 1.00 0.00 C ATOM 77 C THR A 29 -15.596 -5.424 -20.584 1.00 0.00 C ATOM 78 O THR A 29 -14.428 -5.728 -20.344 1.00 0.00 O ATOM 79 CB THR A 29 -16.316 -3.036 -20.752 1.00 0.00 C ATOM 80 OG1 THR A 29 -16.684 -1.988 -21.624 1.00 0.00 O ATOM 81 CG2 THR A 29 -15.208 -2.524 -19.856 1.00 0.00 C ATOM 0 H THR A 29 -17.557 -5.458 -22.150 1.00 0.00 H new ATOM 0 HA THR A 29 -15.042 -4.068 -22.141 1.00 0.00 H new ATOM 0 HB THR A 29 -17.153 -3.340 -20.124 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.339 -2.173 -22.522 1.00 0.00 H new ATOM 0 HG21 THR A 29 -15.551 -1.637 -19.324 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.936 -3.296 -19.137 1.00 0.00 H new ATOM 0 HG23 THR A 29 -14.338 -2.270 -20.462 1.00 0.00 H new ATOM 89 N VAL A 30 -16.632 -6.056 -20.036 1.00 0.00 N ATOM 90 CA VAL A 30 -16.444 -7.156 -19.100 1.00 0.00 C ATOM 91 C VAL A 30 -16.768 -8.500 -19.756 1.00 0.00 C ATOM 92 O VAL A 30 -17.588 -8.572 -20.672 1.00 0.00 O ATOM 93 CB VAL A 30 -17.324 -6.988 -17.848 1.00 0.00 C ATOM 94 CG1 VAL A 30 -16.916 -5.748 -17.072 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.796 -6.928 -18.228 1.00 0.00 C ATOM 0 H VAL A 30 -17.607 -5.824 -20.225 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.395 -7.140 -18.803 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.176 -7.856 -17.206 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.549 -5.646 -16.191 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -15.875 -5.839 -16.762 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.031 -4.868 -17.705 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.400 -6.809 -17.328 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.966 -6.081 -18.893 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.079 -7.850 -18.735 1.00 0.00 H new ATOM 105 N GLN A 31 -16.116 -9.560 -19.280 1.00 0.00 N ATOM 106 CA GLN A 31 -16.332 -10.896 -19.824 1.00 0.00 C ATOM 107 C GLN A 31 -16.488 -11.928 -18.704 1.00 0.00 C ATOM 108 O GLN A 31 -15.528 -12.220 -17.992 1.00 0.00 O ATOM 109 CB GLN A 31 -15.168 -11.292 -20.732 1.00 0.00 C ATOM 110 CG GLN A 31 -15.336 -10.828 -22.172 1.00 0.00 C ATOM 111 CD GLN A 31 -14.392 -11.536 -23.124 1.00 0.00 C ATOM 112 OE1 GLN A 31 -13.264 -11.876 -22.760 1.00 0.00 O ATOM 113 NE2 GLN A 31 -14.848 -11.756 -24.352 1.00 0.00 N ATOM 0 H GLN A 31 -15.436 -9.518 -18.521 1.00 0.00 H new ATOM 0 HA GLN A 31 -17.253 -10.876 -20.406 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -14.245 -10.874 -20.329 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -15.060 -12.377 -20.718 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -16.364 -11.002 -22.489 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -15.163 -9.753 -22.227 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -15.789 -11.457 -24.608 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -14.257 -12.224 -25.039 1.00 0.00 H new ATOM 122 N PRO A 32 -17.692 -12.496 -18.532 1.00 0.00 N ATOM 123 CA PRO A 32 -17.952 -13.500 -17.496 1.00 0.00 C ATOM 124 C PRO A 32 -16.960 -14.660 -17.556 1.00 0.00 C ATOM 125 O PRO A 32 -16.316 -14.876 -18.584 1.00 0.00 O ATOM 126 CB PRO A 32 -19.368 -13.992 -17.808 1.00 0.00 C ATOM 127 CG PRO A 32 -20.000 -12.864 -18.552 1.00 0.00 C ATOM 128 CD PRO A 32 -18.900 -12.216 -19.336 1.00 0.00 C ATOM 0 HA PRO A 32 -17.849 -13.083 -16.494 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.349 -14.902 -18.408 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.918 -14.223 -16.896 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.788 -13.226 -19.212 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.460 -12.153 -17.865 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.821 -12.636 -20.339 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.066 -11.145 -19.451 1.00 0.00 H new ATOM 136 N ASN A 33 -16.852 -15.396 -16.444 1.00 0.00 N ATOM 137 CA ASN A 33 -15.948 -16.548 -16.320 1.00 0.00 C ATOM 138 C ASN A 33 -14.780 -16.216 -15.396 1.00 0.00 C ATOM 139 O ASN A 33 -13.620 -16.256 -15.804 1.00 0.00 O ATOM 140 CB ASN A 33 -15.416 -17.012 -17.684 1.00 0.00 C ATOM 141 CG ASN A 33 -14.716 -18.356 -17.600 1.00 0.00 C ATOM 142 OD1 ASN A 33 -13.536 -18.436 -17.264 1.00 0.00 O ATOM 143 ND2 ASN A 33 -15.448 -19.420 -17.912 1.00 0.00 N ATOM 0 H ASN A 33 -17.392 -15.209 -15.599 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.528 -17.365 -15.891 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -16.243 -17.079 -18.391 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.723 -16.267 -18.074 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -15.034 -20.352 -17.878 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -16.424 -19.305 -18.185 1.00 0.00 H new ATOM 150 N PHE A 34 -15.100 -15.892 -14.148 1.00 0.00 N ATOM 151 CA PHE A 34 -14.084 -15.552 -13.160 1.00 0.00 C ATOM 152 C PHE A 34 -13.876 -16.704 -12.180 1.00 0.00 C ATOM 153 O PHE A 34 -14.828 -17.388 -11.804 1.00 0.00 O ATOM 154 CB PHE A 34 -14.484 -14.284 -12.404 1.00 0.00 C ATOM 155 CG PHE A 34 -13.420 -13.788 -11.468 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.336 -13.072 -11.944 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.508 -14.040 -10.112 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.356 -12.616 -11.084 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.532 -13.588 -9.244 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.456 -12.872 -9.732 1.00 0.00 C ATOM 0 H PHE A 34 -16.057 -15.858 -13.797 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.145 -15.371 -13.683 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.719 -13.500 -13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.394 -14.480 -11.837 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.255 -12.867 -13.001 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.349 -14.597 -9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.514 -12.060 -11.469 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.610 -13.794 -8.187 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.694 -12.513 -9.056 1.00 0.00 H new ATOM 170 N GLN A 35 -12.628 -16.912 -11.772 1.00 0.00 N ATOM 171 CA GLN A 35 -12.300 -17.980 -10.836 1.00 0.00 C ATOM 172 C GLN A 35 -11.476 -17.452 -9.668 1.00 0.00 C ATOM 173 O GLN A 35 -10.264 -17.280 -9.772 1.00 0.00 O ATOM 174 CB GLN A 35 -11.528 -19.092 -11.552 1.00 0.00 C ATOM 175 CG GLN A 35 -12.084 -19.436 -12.924 1.00 0.00 C ATOM 176 CD GLN A 35 -11.132 -19.080 -14.048 1.00 0.00 C ATOM 177 OE1 GLN A 35 -10.372 -19.924 -14.524 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.168 -17.824 -14.476 1.00 0.00 N ATOM 0 H GLN A 35 -11.829 -16.355 -12.075 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.234 -18.382 -10.445 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.486 -18.789 -11.657 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.538 -19.987 -10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.305 -20.503 -12.965 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.027 -18.909 -13.072 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.814 -17.159 -14.052 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.549 -17.524 -15.229 1.00 0.00 H new ATOM 187 N GLN A 36 -12.148 -17.192 -8.548 1.00 0.00 N ATOM 188 CA GLN A 36 -11.484 -16.684 -7.356 1.00 0.00 C ATOM 189 C GLN A 36 -10.560 -17.736 -6.748 1.00 0.00 C ATOM 190 O GLN A 36 -9.668 -17.412 -5.964 1.00 0.00 O ATOM 191 CB GLN A 36 -12.512 -16.240 -6.312 1.00 0.00 C ATOM 192 CG GLN A 36 -13.744 -15.576 -6.904 1.00 0.00 C ATOM 193 CD GLN A 36 -15.016 -16.356 -6.636 1.00 0.00 C ATOM 194 OE1 GLN A 36 -14.972 -17.528 -6.268 1.00 0.00 O ATOM 195 NE2 GLN A 36 -16.160 -15.708 -6.820 1.00 0.00 N ATOM 0 H GLN A 36 -13.154 -17.326 -8.444 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.884 -15.825 -7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.823 -17.108 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.035 -15.547 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.844 -14.572 -6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.610 -15.466 -7.980 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -16.151 -14.735 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -17.047 -16.183 -6.655 1.00 0.00 H new ATOM 204 N ASP A 37 -10.784 -18.996 -7.104 1.00 0.00 N ATOM 205 CA ASP A 37 -9.980 -20.096 -6.584 1.00 0.00 C ATOM 206 C ASP A 37 -8.496 -19.880 -6.864 1.00 0.00 C ATOM 207 O ASP A 37 -7.640 -20.404 -6.152 1.00 0.00 O ATOM 208 CB ASP A 37 -10.432 -21.420 -7.196 1.00 0.00 C ATOM 209 CG ASP A 37 -11.612 -22.028 -6.460 1.00 0.00 C ATOM 210 OD1 ASP A 37 -11.392 -22.640 -5.396 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.752 -21.884 -6.948 1.00 0.00 O ATOM 0 H ASP A 37 -11.518 -19.282 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.124 -20.129 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.702 -21.261 -8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.600 -22.124 -7.186 1.00 0.00 H new ATOM 216 N LYS A 38 -8.192 -19.112 -7.908 1.00 0.00 N ATOM 217 CA LYS A 38 -6.804 -18.840 -8.272 1.00 0.00 C ATOM 218 C LYS A 38 -6.544 -17.340 -8.376 1.00 0.00 C ATOM 219 O LYS A 38 -5.748 -16.896 -9.204 1.00 0.00 O ATOM 220 CB LYS A 38 -6.468 -19.524 -9.596 1.00 0.00 C ATOM 221 CG LYS A 38 -4.972 -19.632 -9.856 1.00 0.00 C ATOM 222 CD LYS A 38 -4.280 -20.472 -8.792 1.00 0.00 C ATOM 223 CE LYS A 38 -3.632 -21.708 -9.392 1.00 0.00 C ATOM 224 NZ LYS A 38 -2.636 -22.316 -8.464 1.00 0.00 N ATOM 0 H LYS A 38 -8.884 -18.670 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.163 -19.240 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.904 -20.523 -9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.932 -18.969 -10.411 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.803 -20.075 -10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.532 -18.635 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -3.523 -19.871 -8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.005 -20.771 -8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.401 -22.442 -9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.142 -21.443 -10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.215 -23.157 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.888 -21.624 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.109 -22.592 -7.580 1.00 0.00 H new ATOM 238 N PHE A 39 -7.220 -16.564 -7.536 1.00 0.00 N ATOM 239 CA PHE A 39 -7.052 -15.120 -7.540 1.00 0.00 C ATOM 240 C PHE A 39 -6.856 -14.588 -6.120 1.00 0.00 C ATOM 241 O PHE A 39 -5.944 -13.804 -5.864 1.00 0.00 O ATOM 242 CB PHE A 39 -8.264 -14.452 -8.184 1.00 0.00 C ATOM 243 CG PHE A 39 -8.144 -14.308 -9.676 1.00 0.00 C ATOM 244 CD1 PHE A 39 -6.984 -13.808 -10.244 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.188 -14.676 -10.508 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.868 -13.676 -11.608 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.080 -14.544 -11.876 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.916 -14.048 -12.428 1.00 0.00 C ATOM 0 H PHE A 39 -7.887 -16.911 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.161 -14.883 -8.121 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.156 -15.035 -7.953 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.404 -13.466 -7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.161 -13.518 -9.608 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.098 -15.071 -10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.959 -13.282 -12.038 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.904 -14.828 -12.514 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.825 -13.951 -13.500 1.00 0.00 H new ATOM 258 N LEU A 40 -7.720 -15.020 -5.204 1.00 0.00 N ATOM 259 CA LEU A 40 -7.636 -14.584 -3.812 1.00 0.00 C ATOM 260 C LEU A 40 -6.216 -14.732 -3.272 1.00 0.00 C ATOM 261 O LEU A 40 -5.560 -15.752 -3.484 1.00 0.00 O ATOM 262 CB LEU A 40 -8.612 -15.396 -2.948 1.00 0.00 C ATOM 263 CG LEU A 40 -9.788 -14.596 -2.384 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.816 -14.332 -3.468 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.416 -15.340 -1.216 1.00 0.00 C ATOM 0 H LEU A 40 -8.483 -15.668 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.907 -13.529 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.004 -16.220 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.060 -15.837 -2.118 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.419 -13.636 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.646 -13.762 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.355 -13.764 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.186 -15.280 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.252 -14.761 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.775 -16.312 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.672 -15.481 -0.432 1.00 0.00 H new ATOM 277 N GLY A 41 -5.744 -13.704 -2.572 1.00 0.00 N ATOM 278 CA GLY A 41 -4.404 -13.736 -2.012 1.00 0.00 C ATOM 279 C GLY A 41 -3.644 -12.448 -2.248 1.00 0.00 C ATOM 280 O GLY A 41 -4.220 -11.452 -2.692 1.00 0.00 O ATOM 0 H GLY A 41 -6.266 -12.849 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.466 -13.926 -0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.850 -14.566 -2.451 1.00 0.00 H new ATOM 284 N ARG A 42 -2.348 -12.464 -1.956 1.00 0.00 N ATOM 285 CA ARG A 42 -1.504 -11.288 -2.140 1.00 0.00 C ATOM 286 C ARG A 42 -1.168 -11.088 -3.616 1.00 0.00 C ATOM 287 O ARG A 42 -1.076 -12.048 -4.376 1.00 0.00 O ATOM 288 CB ARG A 42 -0.216 -11.420 -1.324 1.00 0.00 C ATOM 289 CG ARG A 42 0.500 -12.744 -1.532 1.00 0.00 C ATOM 290 CD ARG A 42 0.252 -13.704 -0.380 1.00 0.00 C ATOM 291 NE ARG A 42 -0.356 -14.956 -0.828 1.00 0.00 N ATOM 292 CZ ARG A 42 -0.968 -15.816 -0.016 1.00 0.00 C ATOM 293 NH1 ARG A 42 -1.060 -15.564 1.284 1.00 0.00 N ATOM 294 NH2 ARG A 42 -1.496 -16.928 -0.508 1.00 0.00 N ATOM 0 H ARG A 42 -1.858 -13.280 -1.590 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.057 -10.417 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.458 -10.606 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.452 -11.306 -0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.162 -13.198 -2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.571 -12.567 -1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.196 -13.919 0.122 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.398 -13.228 0.354 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.309 -15.184 -1.821 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.661 -14.707 1.667 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.530 -16.227 1.900 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.433 -17.124 -1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.965 -17.588 0.113 1.00 0.00 H new ATOM 308 N TRP A 43 -0.988 -9.832 -4.016 1.00 0.00 N ATOM 309 CA TRP A 43 -0.664 -9.516 -5.400 1.00 0.00 C ATOM 310 C TRP A 43 0.284 -8.324 -5.488 1.00 0.00 C ATOM 311 O TRP A 43 0.260 -7.432 -4.636 1.00 0.00 O ATOM 312 CB TRP A 43 -1.940 -9.212 -6.184 1.00 0.00 C ATOM 313 CG TRP A 43 -2.684 -10.436 -6.620 1.00 0.00 C ATOM 314 CD1 TRP A 43 -3.528 -11.196 -5.864 1.00 0.00 C ATOM 315 CD2 TRP A 43 -2.664 -11.040 -7.920 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.028 -12.236 -6.612 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.512 -12.160 -7.876 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.004 -10.740 -9.120 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -3.720 -12.980 -8.984 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.216 -11.552 -10.216 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.064 -12.660 -10.144 1.00 0.00 C ATOM 0 H TRP A 43 -1.061 -9.021 -3.402 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.168 -10.385 -5.832 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.597 -8.598 -5.568 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.684 -8.621 -7.063 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -3.769 -11.008 -4.828 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -4.678 -12.948 -6.278 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.342 -9.889 -9.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.375 -13.837 -8.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.717 -11.327 -11.147 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.205 -13.276 -11.020 1.00 0.00 H new ATOM 332 N TYR A 44 1.116 -8.312 -6.524 1.00 0.00 N ATOM 333 CA TYR A 44 2.068 -7.232 -6.732 1.00 0.00 C ATOM 334 C TYR A 44 1.468 -6.148 -7.624 1.00 0.00 C ATOM 335 O TYR A 44 0.628 -6.436 -8.480 1.00 0.00 O ATOM 336 CB TYR A 44 3.356 -7.768 -7.356 1.00 0.00 C ATOM 337 CG TYR A 44 4.248 -8.492 -6.376 1.00 0.00 C ATOM 338 CD1 TYR A 44 3.976 -9.800 -5.992 1.00 0.00 C ATOM 339 CD2 TYR A 44 5.364 -7.872 -5.832 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.788 -10.468 -5.096 1.00 0.00 C ATOM 341 CE2 TYR A 44 6.184 -8.528 -4.932 1.00 0.00 C ATOM 342 CZ TYR A 44 5.892 -9.828 -4.568 1.00 0.00 C ATOM 343 OH TYR A 44 6.704 -10.484 -3.676 1.00 0.00 O ATOM 0 H TYR A 44 1.148 -9.043 -7.235 1.00 0.00 H new ATOM 0 HA TYR A 44 2.302 -6.794 -5.761 1.00 0.00 H new ATOM 0 HB2 TYR A 44 3.100 -8.446 -8.171 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.910 -6.938 -7.794 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.113 -10.304 -6.402 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.597 -6.857 -6.117 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.561 -11.484 -4.810 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.046 -8.027 -4.517 1.00 0.00 H new ATOM 0 HH TYR A 44 7.435 -9.892 -3.403 1.00 0.00 H new ATOM 353 N SER A 45 1.900 -4.908 -7.420 1.00 0.00 N ATOM 354 CA SER A 45 1.396 -3.792 -8.212 1.00 0.00 C ATOM 355 C SER A 45 1.780 -3.952 -9.676 1.00 0.00 C ATOM 356 O SER A 45 2.964 -3.972 -10.020 1.00 0.00 O ATOM 357 CB SER A 45 1.944 -2.468 -7.668 1.00 0.00 C ATOM 358 OG SER A 45 0.964 -1.448 -7.740 1.00 0.00 O ATOM 0 H SER A 45 2.594 -4.651 -6.718 1.00 0.00 H new ATOM 0 HA SER A 45 0.308 -3.785 -8.139 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.263 -2.599 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.825 -2.173 -8.238 1.00 0.00 H new ATOM 0 HG SER A 45 1.335 -0.613 -7.386 1.00 0.00 H new ATOM 364 N ALA A 46 0.776 -4.080 -10.536 1.00 0.00 N ATOM 365 CA ALA A 46 1.008 -4.252 -11.960 1.00 0.00 C ATOM 366 C ALA A 46 0.676 -2.980 -12.740 1.00 0.00 C ATOM 367 O ALA A 46 1.520 -2.452 -13.468 1.00 0.00 O ATOM 368 CB ALA A 46 0.184 -5.416 -12.488 1.00 0.00 C ATOM 0 H ALA A 46 -0.208 -4.067 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 46 2.068 -4.465 -12.101 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.366 -5.536 -13.556 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.469 -6.330 -11.967 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.875 -5.218 -12.320 1.00 0.00 H new ATOM 374 N GLY A 47 -0.552 -2.500 -12.592 1.00 0.00 N ATOM 375 CA GLY A 47 -0.964 -1.308 -13.296 1.00 0.00 C ATOM 376 C GLY A 47 -2.372 -0.864 -12.940 1.00 0.00 C ATOM 377 O GLY A 47 -3.332 -1.612 -13.116 1.00 0.00 O ATOM 0 H GLY A 47 -1.268 -2.917 -11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.267 -0.501 -13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.907 -1.489 -14.369 1.00 0.00 H new ATOM 381 N LEU A 48 -2.504 0.360 -12.448 1.00 0.00 N ATOM 382 CA LEU A 48 -3.812 0.888 -12.084 1.00 0.00 C ATOM 383 C LEU A 48 -4.108 2.168 -12.852 1.00 0.00 C ATOM 384 O LEU A 48 -3.196 2.892 -13.244 1.00 0.00 O ATOM 385 CB LEU A 48 -3.884 1.156 -10.580 1.00 0.00 C ATOM 386 CG LEU A 48 -5.300 1.324 -10.032 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.792 0.020 -9.416 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.352 2.452 -9.008 1.00 0.00 C ATOM 0 H LEU A 48 -1.727 1.003 -12.292 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.562 0.141 -12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.400 0.333 -10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.313 2.057 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.958 1.585 -10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.802 0.158 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.797 -0.762 -10.175 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.129 -0.270 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.370 2.554 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.680 2.224 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.044 3.386 -9.479 1.00 0.00 H new ATOM 400 N ALA A 49 -5.392 2.444 -13.064 1.00 0.00 N ATOM 401 CA ALA A 49 -5.804 3.636 -13.792 1.00 0.00 C ATOM 402 C ALA A 49 -7.160 4.132 -13.300 1.00 0.00 C ATOM 403 O ALA A 49 -7.828 3.464 -12.508 1.00 0.00 O ATOM 404 CB ALA A 49 -5.852 3.360 -15.284 1.00 0.00 C ATOM 0 H ALA A 49 -6.162 1.858 -12.742 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.067 4.417 -13.607 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.162 4.262 -15.811 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.863 3.059 -15.630 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.565 2.560 -15.483 1.00 0.00 H new ATOM 410 N SER A 50 -7.564 5.308 -13.772 1.00 0.00 N ATOM 411 CA SER A 50 -8.844 5.888 -13.372 1.00 0.00 C ATOM 412 C SER A 50 -9.520 6.596 -14.544 1.00 0.00 C ATOM 413 O SER A 50 -8.856 7.212 -15.376 1.00 0.00 O ATOM 414 CB SER A 50 -8.644 6.868 -12.216 1.00 0.00 C ATOM 415 OG SER A 50 -7.648 7.828 -12.528 1.00 0.00 O ATOM 0 H SER A 50 -7.028 5.876 -14.428 1.00 0.00 H new ATOM 0 HA SER A 50 -9.492 5.075 -13.045 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.585 7.373 -11.996 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.358 6.322 -11.317 1.00 0.00 H new ATOM 0 HG SER A 50 -7.984 8.435 -13.221 1.00 0.00 H new ATOM 421 N ASN A 51 -10.840 6.504 -14.592 1.00 0.00 N ATOM 422 CA ASN A 51 -11.616 7.140 -15.652 1.00 0.00 C ATOM 423 C ASN A 51 -12.396 8.336 -15.112 1.00 0.00 C ATOM 424 O ASN A 51 -13.420 8.724 -15.676 1.00 0.00 O ATOM 425 CB ASN A 51 -12.580 6.132 -16.280 1.00 0.00 C ATOM 426 CG ASN A 51 -11.880 4.880 -16.768 1.00 0.00 C ATOM 427 OD1 ASN A 51 -11.752 4.652 -17.972 1.00 0.00 O ATOM 428 ND2 ASN A 51 -11.416 4.056 -15.836 1.00 0.00 N ATOM 0 H ASN A 51 -11.400 5.994 -13.909 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.922 7.494 -16.414 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.339 5.857 -15.548 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.098 6.603 -17.115 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.934 3.199 -16.107 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.542 4.280 -14.849 1.00 0.00 H new ATOM 435 N SER A 52 -11.904 8.916 -14.020 1.00 0.00 N ATOM 436 CA SER A 52 -12.556 10.064 -13.404 1.00 0.00 C ATOM 437 C SER A 52 -12.088 11.368 -14.048 1.00 0.00 C ATOM 438 O SER A 52 -11.324 11.356 -15.012 1.00 0.00 O ATOM 439 CB SER A 52 -12.272 10.088 -11.904 1.00 0.00 C ATOM 440 OG SER A 52 -12.772 8.924 -11.272 1.00 0.00 O ATOM 0 H SER A 52 -11.056 8.608 -13.545 1.00 0.00 H new ATOM 0 HA SER A 52 -13.631 9.971 -13.562 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.198 10.164 -11.735 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.728 10.972 -11.458 1.00 0.00 H new ATOM 0 HG SER A 52 -12.576 8.963 -10.313 1.00 0.00 H new ATOM 446 N SER A 53 -12.548 12.488 -13.504 1.00 0.00 N ATOM 447 CA SER A 53 -12.176 13.800 -14.020 1.00 0.00 C ATOM 448 C SER A 53 -11.420 14.604 -12.972 1.00 0.00 C ATOM 449 O SER A 53 -10.420 15.256 -13.276 1.00 0.00 O ATOM 450 CB SER A 53 -13.424 14.568 -14.468 1.00 0.00 C ATOM 451 OG SER A 53 -14.516 14.320 -13.596 1.00 0.00 O ATOM 0 H SER A 53 -13.180 12.514 -12.704 1.00 0.00 H new ATOM 0 HA SER A 53 -11.521 13.652 -14.878 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.209 15.636 -14.492 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.691 14.274 -15.483 1.00 0.00 H new ATOM 0 HG SER A 53 -15.300 14.823 -13.902 1.00 0.00 H new ATOM 457 N TRP A 54 -11.900 14.552 -11.732 1.00 0.00 N ATOM 458 CA TRP A 54 -11.268 15.276 -10.636 1.00 0.00 C ATOM 459 C TRP A 54 -10.472 14.328 -9.748 1.00 0.00 C ATOM 460 O TRP A 54 -9.416 14.688 -9.232 1.00 0.00 O ATOM 461 CB TRP A 54 -12.324 16.012 -9.812 1.00 0.00 C ATOM 462 CG TRP A 54 -11.740 16.868 -8.732 1.00 0.00 C ATOM 463 CD1 TRP A 54 -11.216 18.124 -8.872 1.00 0.00 C ATOM 464 CD2 TRP A 54 -11.620 16.536 -7.340 1.00 0.00 C ATOM 465 NE1 TRP A 54 -10.780 18.592 -7.656 1.00 0.00 N ATOM 466 CE2 TRP A 54 -11.016 17.636 -6.700 1.00 0.00 C ATOM 467 CE3 TRP A 54 -11.968 15.420 -6.580 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -10.748 17.648 -5.336 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -11.700 15.432 -5.220 1.00 0.00 C ATOM 470 CH2 TRP A 54 -11.100 16.540 -4.612 1.00 0.00 C ATOM 0 H TRP A 54 -12.725 14.016 -11.463 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.578 16.006 -11.060 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.924 16.635 -10.476 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.998 15.283 -9.363 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.154 18.668 -9.803 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.351 19.502 -7.491 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -12.437 14.564 -7.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.280 18.499 -4.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -11.959 14.572 -4.620 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.910 16.521 -3.549 1.00 0.00 H new ATOM 481 N PHE A 55 -10.992 13.120 -9.572 1.00 0.00 N ATOM 482 CA PHE A 55 -10.332 12.116 -8.744 1.00 0.00 C ATOM 483 C PHE A 55 -9.020 11.668 -9.376 1.00 0.00 C ATOM 484 O PHE A 55 -8.056 11.368 -8.676 1.00 0.00 O ATOM 485 CB PHE A 55 -11.252 10.912 -8.536 1.00 0.00 C ATOM 486 CG PHE A 55 -11.100 10.268 -7.188 1.00 0.00 C ATOM 487 CD1 PHE A 55 -9.896 9.716 -6.796 1.00 0.00 C ATOM 488 CD2 PHE A 55 -12.172 10.212 -6.312 1.00 0.00 C ATOM 489 CE1 PHE A 55 -9.756 9.120 -5.556 1.00 0.00 C ATOM 490 CE2 PHE A 55 -12.040 9.620 -5.068 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.828 9.072 -4.692 1.00 0.00 C ATOM 0 H PHE A 55 -11.869 12.811 -9.991 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.112 12.566 -7.776 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -12.287 11.229 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -11.048 10.171 -9.309 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.051 9.750 -7.468 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.122 10.635 -6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.808 8.693 -5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -12.882 9.586 -4.393 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.722 8.607 -3.723 1.00 0.00 H new ATOM 501 N ARG A 56 -8.992 11.624 -10.700 1.00 0.00 N ATOM 502 CA ARG A 56 -7.800 11.212 -11.428 1.00 0.00 C ATOM 503 C ARG A 56 -6.612 12.112 -11.092 1.00 0.00 C ATOM 504 O ARG A 56 -5.468 11.668 -11.076 1.00 0.00 O ATOM 505 CB ARG A 56 -8.060 11.236 -12.936 1.00 0.00 C ATOM 506 CG ARG A 56 -8.528 12.584 -13.456 1.00 0.00 C ATOM 507 CD ARG A 56 -7.948 12.884 -14.828 1.00 0.00 C ATOM 508 NE ARG A 56 -8.876 13.648 -15.660 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.764 13.764 -16.980 1.00 0.00 C ATOM 510 NH1 ARG A 56 -7.772 13.164 -17.628 1.00 0.00 N ATOM 511 NH2 ARG A 56 -9.652 14.480 -17.660 1.00 0.00 N ATOM 0 H ARG A 56 -9.784 11.869 -11.294 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.558 10.194 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.145 10.954 -13.457 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.810 10.483 -13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.617 12.596 -13.509 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.234 13.367 -12.757 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.019 13.443 -14.715 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.698 11.948 -15.329 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.655 14.120 -15.201 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.089 12.609 -17.113 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.694 13.258 -18.641 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.419 14.940 -17.170 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.567 14.570 -18.672 1.00 0.00 H new ATOM 525 N GLU A 57 -6.896 13.384 -10.824 1.00 0.00 N ATOM 526 CA GLU A 57 -5.852 14.348 -10.496 1.00 0.00 C ATOM 527 C GLU A 57 -5.020 13.868 -9.308 1.00 0.00 C ATOM 528 O GLU A 57 -3.844 14.208 -9.184 1.00 0.00 O ATOM 529 CB GLU A 57 -6.468 15.712 -10.180 1.00 0.00 C ATOM 530 CG GLU A 57 -5.484 16.864 -10.300 1.00 0.00 C ATOM 531 CD GLU A 57 -5.972 18.120 -9.600 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.660 18.932 -10.252 1.00 0.00 O ATOM 533 OE2 GLU A 57 -5.660 18.292 -8.404 1.00 0.00 O ATOM 0 H GLU A 57 -7.840 13.770 -10.828 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.197 14.443 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.306 15.888 -10.855 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.872 15.694 -9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.525 16.565 -9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.312 17.083 -11.354 1.00 0.00 H new ATOM 540 N LYS A 58 -5.640 13.076 -8.436 1.00 0.00 N ATOM 541 CA LYS A 58 -4.952 12.556 -7.256 1.00 0.00 C ATOM 542 C LYS A 58 -4.228 11.252 -7.580 1.00 0.00 C ATOM 543 O LYS A 58 -3.196 10.940 -6.988 1.00 0.00 O ATOM 544 CB LYS A 58 -5.952 12.332 -6.120 1.00 0.00 C ATOM 545 CG LYS A 58 -5.880 13.396 -5.036 1.00 0.00 C ATOM 546 CD LYS A 58 -4.532 13.384 -4.332 1.00 0.00 C ATOM 547 CE LYS A 58 -4.500 14.368 -3.172 1.00 0.00 C ATOM 548 NZ LYS A 58 -3.276 14.204 -2.340 1.00 0.00 N ATOM 0 H LYS A 58 -6.613 12.781 -8.523 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.211 13.291 -6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.961 12.311 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.770 11.355 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.053 14.378 -5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -6.674 13.229 -4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.321 12.380 -3.964 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.746 13.634 -5.045 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.543 15.386 -3.558 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.384 14.225 -2.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.291 14.892 -1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.248 13.240 -1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.433 14.365 -2.927 1.00 0.00 H new ATOM 562 N LYS A 59 -4.772 10.492 -8.528 1.00 0.00 N ATOM 563 CA LYS A 59 -4.176 9.224 -8.932 1.00 0.00 C ATOM 564 C LYS A 59 -2.692 9.384 -9.248 1.00 0.00 C ATOM 565 O LYS A 59 -1.912 8.440 -9.116 1.00 0.00 O ATOM 566 CB LYS A 59 -4.908 8.660 -10.148 1.00 0.00 C ATOM 567 CG LYS A 59 -6.080 7.760 -9.792 1.00 0.00 C ATOM 568 CD LYS A 59 -5.992 6.416 -10.496 1.00 0.00 C ATOM 569 CE LYS A 59 -4.684 5.704 -10.188 1.00 0.00 C ATOM 570 NZ LYS A 59 -3.956 5.316 -11.424 1.00 0.00 N ATOM 0 H LYS A 59 -5.626 10.734 -9.031 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.273 8.529 -8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.269 9.487 -10.760 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.201 8.097 -10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.105 7.605 -8.713 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.013 8.253 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.829 5.789 -10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.082 6.562 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.051 6.354 -9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.887 4.814 -9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.953 5.573 -11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.038 4.289 -11.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.367 5.814 -12.240 1.00 0.00 H new ATOM 584 N ALA A 60 -2.308 10.576 -9.676 1.00 0.00 N ATOM 585 CA ALA A 60 -0.920 10.860 -10.020 1.00 0.00 C ATOM 586 C ALA A 60 -0.020 10.876 -8.784 1.00 0.00 C ATOM 587 O ALA A 60 1.200 11.004 -8.904 1.00 0.00 O ATOM 588 CB ALA A 60 -0.820 12.184 -10.760 1.00 0.00 C ATOM 0 H ALA A 60 -2.940 11.368 -9.795 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.572 10.058 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.222 12.383 -11.010 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.410 12.135 -11.675 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.200 12.985 -10.126 1.00 0.00 H new ATOM 594 N VAL A 61 -0.616 10.756 -7.596 1.00 0.00 N ATOM 595 CA VAL A 61 0.160 10.772 -6.360 1.00 0.00 C ATOM 596 C VAL A 61 0.324 9.368 -5.772 1.00 0.00 C ATOM 597 O VAL A 61 1.280 9.108 -5.040 1.00 0.00 O ATOM 598 CB VAL A 61 -0.476 11.696 -5.300 1.00 0.00 C ATOM 599 CG1 VAL A 61 -0.752 13.072 -5.896 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.752 11.088 -4.732 1.00 0.00 C ATOM 0 H VAL A 61 -1.622 10.648 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 61 1.144 11.159 -6.624 1.00 0.00 H new ATOM 0 HB VAL A 61 0.231 11.807 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.201 13.714 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.183 13.514 -6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.436 12.973 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.176 11.762 -3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.472 10.936 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.522 10.131 -4.265 1.00 0.00 H new ATOM 610 N LEU A 62 -0.608 8.472 -6.084 1.00 0.00 N ATOM 611 CA LEU A 62 -0.536 7.108 -5.568 1.00 0.00 C ATOM 612 C LEU A 62 0.336 6.232 -6.460 1.00 0.00 C ATOM 613 O LEU A 62 -0.092 5.780 -7.520 1.00 0.00 O ATOM 614 CB LEU A 62 -1.936 6.504 -5.420 1.00 0.00 C ATOM 615 CG LEU A 62 -2.800 6.504 -6.684 1.00 0.00 C ATOM 616 CD1 LEU A 62 -2.720 5.160 -7.392 1.00 0.00 C ATOM 617 CD2 LEU A 62 -4.244 6.840 -6.336 1.00 0.00 C ATOM 0 H LEU A 62 -1.412 8.661 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.077 7.149 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.832 5.476 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.466 7.051 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.418 7.267 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.341 5.183 -8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.686 4.958 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.075 4.375 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.847 6.837 -7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.633 6.097 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.287 7.827 -5.875 1.00 0.00 H new ATOM 629 N TYR A 63 1.568 6.004 -6.020 1.00 0.00 N ATOM 630 CA TYR A 63 2.520 5.184 -6.768 1.00 0.00 C ATOM 631 C TYR A 63 2.396 3.716 -6.356 1.00 0.00 C ATOM 632 O TYR A 63 1.348 3.288 -5.880 1.00 0.00 O ATOM 633 CB TYR A 63 3.944 5.700 -6.532 1.00 0.00 C ATOM 634 CG TYR A 63 4.220 7.060 -7.144 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.276 8.080 -7.100 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.428 7.312 -7.780 1.00 0.00 C ATOM 637 CE1 TYR A 63 3.532 9.312 -7.668 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.692 8.544 -8.348 1.00 0.00 C ATOM 639 CZ TYR A 63 4.740 9.540 -8.292 1.00 0.00 C ATOM 640 OH TYR A 63 5.000 10.768 -8.860 1.00 0.00 O ATOM 0 H TYR A 63 1.935 6.377 -5.144 1.00 0.00 H new ATOM 0 HA TYR A 63 2.296 5.255 -7.832 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.126 5.753 -5.459 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.652 4.979 -6.941 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.328 7.906 -6.614 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.174 6.533 -7.832 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.789 10.094 -7.624 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.639 8.726 -8.833 1.00 0.00 H new ATOM 0 HH TYR A 63 5.896 10.762 -9.257 1.00 0.00 H new ATOM 650 N MET A 64 3.464 2.940 -6.556 1.00 0.00 N ATOM 651 CA MET A 64 3.456 1.528 -6.216 1.00 0.00 C ATOM 652 C MET A 64 3.016 1.288 -4.776 1.00 0.00 C ATOM 653 O MET A 64 3.340 2.064 -3.872 1.00 0.00 O ATOM 654 CB MET A 64 4.844 0.920 -6.444 1.00 0.00 C ATOM 655 CG MET A 64 4.912 -0.572 -6.160 1.00 0.00 C ATOM 656 SD MET A 64 6.600 -1.204 -6.176 1.00 0.00 S ATOM 657 CE MET A 64 6.448 -2.592 -5.060 1.00 0.00 C ATOM 0 H MET A 64 4.343 3.273 -6.952 1.00 0.00 H new ATOM 0 HA MET A 64 2.732 1.042 -6.869 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.144 1.098 -7.477 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.565 1.435 -5.809 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.461 -0.774 -5.188 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.321 -1.107 -6.903 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.413 -3.089 -4.964 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.123 -2.238 -4.081 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.714 -3.296 -5.453 1.00 0.00 H new ATOM 667 N CYS A 65 2.276 0.204 -4.572 1.00 0.00 N ATOM 668 CA CYS A 65 1.780 -0.168 -3.248 1.00 0.00 C ATOM 669 C CYS A 65 1.636 -1.684 -3.140 1.00 0.00 C ATOM 670 O CYS A 65 2.180 -2.424 -3.960 1.00 0.00 O ATOM 671 CB CYS A 65 0.428 0.504 -2.976 1.00 0.00 C ATOM 672 SG CYS A 65 0.388 2.272 -3.340 1.00 0.00 S ATOM 0 H CYS A 65 2.003 -0.440 -5.314 1.00 0.00 H new ATOM 0 HA CYS A 65 2.500 0.172 -2.504 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -0.338 0.006 -3.570 1.00 0.00 H new ATOM 0 HB3 CYS A 65 0.166 0.355 -1.929 1.00 0.00 H new ATOM 0 HG CYS A 65 0.687 2.464 -4.590 1.00 0.00 H new ATOM 678 N LYS A 66 0.908 -2.144 -2.128 1.00 0.00 N ATOM 679 CA LYS A 66 0.692 -3.572 -1.924 1.00 0.00 C ATOM 680 C LYS A 66 -0.792 -3.912 -2.012 1.00 0.00 C ATOM 681 O LYS A 66 -1.636 -3.192 -1.476 1.00 0.00 O ATOM 682 CB LYS A 66 1.248 -4.004 -0.568 1.00 0.00 C ATOM 683 CG LYS A 66 1.652 -5.468 -0.516 1.00 0.00 C ATOM 684 CD LYS A 66 0.984 -6.200 0.640 1.00 0.00 C ATOM 685 CE LYS A 66 1.984 -6.552 1.728 1.00 0.00 C ATOM 686 NZ LYS A 66 1.956 -5.572 2.848 1.00 0.00 N ATOM 0 H LYS A 66 0.457 -1.547 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 66 1.218 -4.112 -2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.114 -3.388 -0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.498 -3.815 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.385 -5.952 -1.455 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.735 -5.543 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 66 0.194 -5.577 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.511 -7.110 0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.766 -7.548 2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.987 -6.587 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.653 -5.849 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.189 -4.625 2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.007 -5.557 3.272 1.00 0.00 H new ATOM 700 N THR A 67 -1.108 -5.012 -2.692 1.00 0.00 N ATOM 701 CA THR A 67 -2.496 -5.436 -2.848 1.00 0.00 C ATOM 702 C THR A 67 -2.672 -6.880 -2.400 1.00 0.00 C ATOM 703 O THR A 67 -1.924 -7.764 -2.812 1.00 0.00 O ATOM 704 CB THR A 67 -2.940 -5.276 -4.300 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.140 -5.992 -4.540 1.00 0.00 O ATOM 706 CG2 THR A 67 -1.908 -5.760 -5.300 1.00 0.00 C ATOM 0 H THR A 67 -0.425 -5.622 -3.141 1.00 0.00 H new ATOM 0 HA THR A 67 -3.120 -4.802 -2.218 1.00 0.00 H new ATOM 0 HB THR A 67 -3.084 -4.205 -4.441 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.150 -6.312 -5.466 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.287 -5.618 -6.312 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.986 -5.192 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.708 -6.818 -5.133 1.00 0.00 H new ATOM 714 N VAL A 68 -3.672 -7.116 -1.556 1.00 0.00 N ATOM 715 CA VAL A 68 -3.952 -8.456 -1.056 1.00 0.00 C ATOM 716 C VAL A 68 -5.444 -8.664 -0.840 1.00 0.00 C ATOM 717 O VAL A 68 -6.016 -8.160 0.124 1.00 0.00 O ATOM 718 CB VAL A 68 -3.208 -8.728 0.264 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.348 -10.188 0.664 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.744 -8.332 0.148 1.00 0.00 C ATOM 0 H VAL A 68 -4.302 -6.395 -1.204 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.600 -9.156 -1.814 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.660 -8.118 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.816 -10.362 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.403 -10.429 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.926 -10.821 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.237 -8.533 1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.273 -8.910 -0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.672 -7.269 -0.084 1.00 0.00 H new ATOM 730 N VAL A 69 -6.072 -9.412 -1.744 1.00 0.00 N ATOM 731 CA VAL A 69 -7.500 -9.684 -1.648 1.00 0.00 C ATOM 732 C VAL A 69 -7.756 -11.016 -0.944 1.00 0.00 C ATOM 733 O VAL A 69 -7.424 -12.080 -1.464 1.00 0.00 O ATOM 734 CB VAL A 69 -8.164 -9.708 -3.040 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.572 -10.820 -3.900 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.672 -9.864 -2.912 1.00 0.00 C ATOM 0 H VAL A 69 -5.614 -9.839 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.940 -8.877 -1.063 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.963 -8.757 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.054 -10.820 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.502 -10.654 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.737 -11.782 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.122 -9.879 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.899 -10.797 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.077 -9.028 -2.342 1.00 0.00 H new ATOM 746 N ALA A 70 -8.344 -10.944 0.244 1.00 0.00 N ATOM 747 CA ALA A 70 -8.644 -12.140 1.024 1.00 0.00 C ATOM 748 C ALA A 70 -10.144 -12.260 1.288 1.00 0.00 C ATOM 749 O ALA A 70 -10.892 -11.308 1.080 1.00 0.00 O ATOM 750 CB ALA A 70 -7.872 -12.116 2.332 1.00 0.00 C ATOM 0 H ALA A 70 -8.623 -10.070 0.689 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.335 -13.013 0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.103 -13.013 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.803 -12.084 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.156 -11.234 2.906 1.00 0.00 H new ATOM 756 N PRO A 71 -10.596 -13.436 1.752 1.00 0.00 N ATOM 757 CA PRO A 71 -12.016 -13.672 2.044 1.00 0.00 C ATOM 758 C PRO A 71 -12.552 -12.700 3.092 1.00 0.00 C ATOM 759 O PRO A 71 -12.000 -12.584 4.184 1.00 0.00 O ATOM 760 CB PRO A 71 -12.052 -15.108 2.580 1.00 0.00 C ATOM 761 CG PRO A 71 -10.644 -15.420 2.964 1.00 0.00 C ATOM 762 CD PRO A 71 -9.780 -14.628 2.032 1.00 0.00 C ATOM 0 HA PRO A 71 -12.640 -13.525 1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.721 -15.192 3.436 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.416 -15.802 1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.452 -15.147 4.002 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.441 -16.487 2.873 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.827 -14.365 2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.553 -15.184 1.122 1.00 0.00 H new ATOM 770 N SER A 72 -13.624 -12.000 2.744 1.00 0.00 N ATOM 771 CA SER A 72 -14.232 -11.036 3.648 1.00 0.00 C ATOM 772 C SER A 72 -14.876 -11.728 4.844 1.00 0.00 C ATOM 773 O SER A 72 -15.380 -12.848 4.728 1.00 0.00 O ATOM 774 CB SER A 72 -15.272 -10.192 2.908 1.00 0.00 C ATOM 775 OG SER A 72 -16.528 -10.848 2.872 1.00 0.00 O ATOM 0 H SER A 72 -14.090 -12.083 1.840 1.00 0.00 H new ATOM 0 HA SER A 72 -13.442 -10.383 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.377 -9.225 3.400 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.930 -9.997 1.891 1.00 0.00 H new ATOM 0 HG SER A 72 -17.176 -10.288 2.395 1.00 0.00 H new ATOM 781 N THR A 73 -14.856 -11.056 5.988 1.00 0.00 N ATOM 782 CA THR A 73 -15.436 -11.600 7.212 1.00 0.00 C ATOM 783 C THR A 73 -16.900 -11.972 7.012 1.00 0.00 C ATOM 784 O THR A 73 -17.436 -12.836 7.708 1.00 0.00 O ATOM 785 CB THR A 73 -15.320 -10.584 8.344 1.00 0.00 C ATOM 786 OG1 THR A 73 -14.064 -9.924 8.300 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.468 -11.196 9.720 1.00 0.00 C ATOM 0 H THR A 73 -14.443 -10.130 6.095 1.00 0.00 H new ATOM 0 HA THR A 73 -14.882 -12.503 7.471 1.00 0.00 H new ATOM 0 HB THR A 73 -16.141 -9.885 8.187 1.00 0.00 H new ATOM 0 HG1 THR A 73 -14.009 -9.275 9.033 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.375 -10.417 10.477 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.446 -11.669 9.805 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.689 -11.944 9.871 1.00 0.00 H new ATOM 795 N GLU A 74 -17.548 -11.308 6.060 1.00 0.00 N ATOM 796 CA GLU A 74 -18.956 -11.568 5.772 1.00 0.00 C ATOM 797 C GLU A 74 -19.116 -12.572 4.636 1.00 0.00 C ATOM 798 O GLU A 74 -20.160 -12.624 3.984 1.00 0.00 O ATOM 799 CB GLU A 74 -19.692 -10.264 5.428 1.00 0.00 C ATOM 800 CG GLU A 74 -18.884 -9.000 5.696 1.00 0.00 C ATOM 801 CD GLU A 74 -19.756 -7.772 5.848 1.00 0.00 C ATOM 802 OE1 GLU A 74 -20.620 -7.764 6.752 1.00 0.00 O ATOM 803 OE2 GLU A 74 -19.580 -6.812 5.068 1.00 0.00 O ATOM 0 H GLU A 74 -17.123 -10.588 5.476 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.399 -11.997 6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.973 -10.286 4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.617 -10.219 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -18.294 -9.136 6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.181 -8.843 4.878 1.00 0.00 H new ATOM 810 N GLY A 75 -18.076 -13.368 4.396 1.00 0.00 N ATOM 811 CA GLY A 75 -18.132 -14.356 3.336 1.00 0.00 C ATOM 812 C GLY A 75 -18.152 -13.728 1.956 1.00 0.00 C ATOM 813 O GLY A 75 -19.128 -13.864 1.220 1.00 0.00 O ATOM 0 H GLY A 75 -17.199 -13.345 4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.271 -15.020 3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.022 -14.971 3.464 1.00 0.00 H new ATOM 817 N GLY A 76 -17.068 -13.040 1.608 1.00 0.00 N ATOM 818 CA GLY A 76 -16.988 -12.400 0.308 1.00 0.00 C ATOM 819 C GLY A 76 -15.560 -12.104 -0.100 1.00 0.00 C ATOM 820 O GLY A 76 -14.712 -13.000 -0.112 1.00 0.00 O ATOM 0 H GLY A 76 -16.247 -12.915 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.451 -13.043 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.558 -11.471 0.327 1.00 0.00 H new ATOM 824 N LEU A 77 -15.292 -10.848 -0.440 1.00 0.00 N ATOM 825 CA LEU A 77 -13.956 -10.436 -0.856 1.00 0.00 C ATOM 826 C LEU A 77 -13.500 -9.208 -0.072 1.00 0.00 C ATOM 827 O LEU A 77 -14.272 -8.276 0.148 1.00 0.00 O ATOM 828 CB LEU A 77 -13.940 -10.124 -2.356 1.00 0.00 C ATOM 829 CG LEU A 77 -14.292 -11.300 -3.272 1.00 0.00 C ATOM 830 CD1 LEU A 77 -13.368 -12.480 -3.012 1.00 0.00 C ATOM 831 CD2 LEU A 77 -15.744 -11.708 -3.092 1.00 0.00 C ATOM 0 H LEU A 77 -15.982 -10.097 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.269 -11.257 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.641 -9.312 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.948 -9.760 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.154 -10.978 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.636 -13.304 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.336 -12.183 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.469 -12.800 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.971 -12.545 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.913 -12.006 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.392 -10.866 -3.337 1.00 0.00 H new ATOM 843 N ASN A 78 -12.240 -9.216 0.348 1.00 0.00 N ATOM 844 CA ASN A 78 -11.680 -8.104 1.104 1.00 0.00 C ATOM 845 C ASN A 78 -10.292 -7.740 0.588 1.00 0.00 C ATOM 846 O ASN A 78 -9.352 -8.524 0.708 1.00 0.00 O ATOM 847 CB ASN A 78 -11.604 -8.456 2.592 1.00 0.00 C ATOM 848 CG ASN A 78 -12.796 -7.940 3.372 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.680 -7.288 2.816 1.00 0.00 O ATOM 850 ND2 ASN A 78 -12.828 -8.228 4.668 1.00 0.00 N ATOM 0 H ASN A 78 -11.587 -9.981 0.177 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.336 -7.243 0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.542 -9.539 2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.690 -8.039 3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.607 -7.906 5.243 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.074 -8.771 5.088 1.00 0.00 H new ATOM 857 N LEU A 79 -10.172 -6.548 0.024 1.00 0.00 N ATOM 858 CA LEU A 79 -8.900 -6.080 -0.508 1.00 0.00 C ATOM 859 C LEU A 79 -8.284 -5.036 0.420 1.00 0.00 C ATOM 860 O LEU A 79 -8.916 -4.024 0.728 1.00 0.00 O ATOM 861 CB LEU A 79 -9.088 -5.492 -1.908 1.00 0.00 C ATOM 862 CG LEU A 79 -7.856 -5.544 -2.816 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.928 -4.448 -3.868 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.568 -5.416 -2.008 1.00 0.00 C ATOM 0 H LEU A 79 -10.941 -5.886 -0.078 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.223 -6.932 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.903 -6.023 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.400 -4.452 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.847 -6.513 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.046 -4.497 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.823 -4.585 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.967 -3.475 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.711 -5.456 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.566 -4.465 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.505 -6.235 -1.291 1.00 0.00 H new ATOM 876 N THR A 80 -7.056 -5.284 0.860 1.00 0.00 N ATOM 877 CA THR A 80 -6.368 -4.364 1.756 1.00 0.00 C ATOM 878 C THR A 80 -5.112 -3.792 1.108 1.00 0.00 C ATOM 879 O THR A 80 -4.172 -4.524 0.800 1.00 0.00 O ATOM 880 CB THR A 80 -6.004 -5.068 3.064 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.872 -6.164 3.300 1.00 0.00 O ATOM 882 CG2 THR A 80 -6.076 -4.160 4.272 1.00 0.00 C ATOM 0 H THR A 80 -6.517 -6.114 0.611 1.00 0.00 H new ATOM 0 HA THR A 80 -7.047 -3.538 1.969 1.00 0.00 H new ATOM 0 HB THR A 80 -4.973 -5.398 2.938 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.623 -6.603 4.140 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.806 -4.722 5.166 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.384 -3.328 4.144 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.090 -3.775 4.378 1.00 0.00 H new ATOM 890 N SER A 81 -5.104 -2.480 0.908 1.00 0.00 N ATOM 891 CA SER A 81 -3.964 -1.804 0.308 1.00 0.00 C ATOM 892 C SER A 81 -3.180 -1.044 1.372 1.00 0.00 C ATOM 893 O SER A 81 -3.740 -0.612 2.376 1.00 0.00 O ATOM 894 CB SER A 81 -4.428 -0.840 -0.784 1.00 0.00 C ATOM 895 OG SER A 81 -4.520 -1.496 -2.040 1.00 0.00 O ATOM 0 H SER A 81 -5.878 -1.862 1.154 1.00 0.00 H new ATOM 0 HA SER A 81 -3.315 -2.556 -0.140 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.399 -0.423 -0.516 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.731 -0.005 -0.857 1.00 0.00 H new ATOM 0 HG SER A 81 -5.320 -1.185 -2.514 1.00 0.00 H new ATOM 901 N THR A 82 -1.880 -0.888 1.148 1.00 0.00 N ATOM 902 CA THR A 82 -1.032 -0.180 2.100 1.00 0.00 C ATOM 903 C THR A 82 0.348 0.096 1.504 1.00 0.00 C ATOM 904 O THR A 82 1.004 -0.808 0.984 1.00 0.00 O ATOM 905 CB THR A 82 -0.888 -0.996 3.388 1.00 0.00 C ATOM 906 OG1 THR A 82 0.016 -0.368 4.280 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.396 -2.404 3.148 1.00 0.00 C ATOM 0 H THR A 82 -1.394 -1.239 0.323 1.00 0.00 H new ATOM 0 HA THR A 82 -1.505 0.775 2.330 1.00 0.00 H new ATOM 0 HB THR A 82 -1.890 -1.047 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.094 -0.903 5.097 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.316 -2.929 4.100 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.099 -2.930 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.582 -2.371 2.668 1.00 0.00 H new ATOM 915 N PHE A 83 0.776 1.348 1.592 1.00 0.00 N ATOM 916 CA PHE A 83 2.080 1.748 1.068 1.00 0.00 C ATOM 917 C PHE A 83 2.736 2.780 1.976 1.00 0.00 C ATOM 918 O PHE A 83 2.080 3.392 2.816 1.00 0.00 O ATOM 919 CB PHE A 83 1.940 2.312 -0.348 1.00 0.00 C ATOM 920 CG PHE A 83 3.252 2.472 -1.060 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.148 1.416 -1.128 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.584 3.672 -1.664 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.356 1.560 -1.784 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.792 3.820 -2.320 1.00 0.00 C ATOM 925 CZ PHE A 83 5.680 2.764 -2.384 1.00 0.00 C ATOM 0 H PHE A 83 0.242 2.105 2.020 1.00 0.00 H new ATOM 0 HA PHE A 83 2.714 0.862 1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.297 1.653 -0.931 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.442 3.280 -0.298 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.900 0.473 -0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.893 4.501 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.048 0.732 -1.828 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.042 4.763 -2.783 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.622 2.877 -2.900 1.00 0.00 H new ATOM 935 N LEU A 84 4.040 2.972 1.800 1.00 0.00 N ATOM 936 CA LEU A 84 4.788 3.932 2.600 1.00 0.00 C ATOM 937 C LEU A 84 6.240 4.012 2.140 1.00 0.00 C ATOM 938 O LEU A 84 7.116 3.352 2.696 1.00 0.00 O ATOM 939 CB LEU A 84 4.728 3.548 4.084 1.00 0.00 C ATOM 940 CG LEU A 84 3.892 4.484 4.960 1.00 0.00 C ATOM 941 CD1 LEU A 84 3.868 3.984 6.396 1.00 0.00 C ATOM 942 CD2 LEU A 84 4.440 5.904 4.896 1.00 0.00 C ATOM 0 H LEU A 84 4.600 2.474 1.109 1.00 0.00 H new ATOM 0 HA LEU A 84 4.331 4.913 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.323 2.539 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.744 3.517 4.477 1.00 0.00 H new ATOM 0 HG LEU A 84 2.870 4.493 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.270 4.660 7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.432 2.986 6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.885 3.948 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.834 6.557 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.470 5.913 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.408 6.260 3.866 1.00 0.00 H new ATOM 954 N ARG A 85 6.488 4.828 1.120 1.00 0.00 N ATOM 955 CA ARG A 85 7.832 4.996 0.584 1.00 0.00 C ATOM 956 C ARG A 85 8.004 6.372 -0.052 1.00 0.00 C ATOM 957 O ARG A 85 7.056 6.936 -0.596 1.00 0.00 O ATOM 958 CB ARG A 85 8.132 3.904 -0.448 1.00 0.00 C ATOM 959 CG ARG A 85 9.616 3.728 -0.732 1.00 0.00 C ATOM 960 CD ARG A 85 10.396 3.432 0.540 1.00 0.00 C ATOM 961 NE ARG A 85 9.788 2.348 1.312 1.00 0.00 N ATOM 962 CZ ARG A 85 9.940 1.056 1.016 1.00 0.00 C ATOM 963 NH1 ARG A 85 10.672 0.688 -0.024 1.00 0.00 N ATOM 964 NH2 ARG A 85 9.352 0.136 1.768 1.00 0.00 N ATOM 0 H ARG A 85 5.774 5.383 0.649 1.00 0.00 H new ATOM 0 HA ARG A 85 8.536 4.911 1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.724 2.958 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.618 4.144 -1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.757 2.915 -1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.008 4.632 -1.198 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.421 3.165 0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.445 4.332 1.154 1.00 0.00 H new ATOM 0 HE ARG A 85 9.217 2.593 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.124 1.394 -0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.784 -0.302 -0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.786 0.417 2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.465 -0.853 1.546 1.00 0.00 H new ATOM 978 N LYS A 86 9.220 6.904 0.024 1.00 0.00 N ATOM 979 CA LYS A 86 9.524 8.216 -0.540 1.00 0.00 C ATOM 980 C LYS A 86 8.800 9.320 0.224 1.00 0.00 C ATOM 981 O LYS A 86 9.428 10.100 0.944 1.00 0.00 O ATOM 982 CB LYS A 86 9.144 8.264 -2.024 1.00 0.00 C ATOM 983 CG LYS A 86 9.828 9.384 -2.788 1.00 0.00 C ATOM 984 CD LYS A 86 11.340 9.316 -2.644 1.00 0.00 C ATOM 985 CE LYS A 86 12.040 10.124 -3.724 1.00 0.00 C ATOM 986 NZ LYS A 86 13.184 9.380 -4.324 1.00 0.00 N ATOM 0 H LYS A 86 10.013 6.446 0.472 1.00 0.00 H new ATOM 0 HA LYS A 86 10.597 8.381 -0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 86 9.398 7.311 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.064 8.382 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 86 9.559 9.323 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 86 9.470 10.346 -2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.630 9.691 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.665 8.277 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.325 10.381 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.400 11.062 -3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.837 10.052 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 13.686 8.856 -3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.828 8.712 -5.037 1.00 0.00 H new ATOM 1000 N ASN A 87 7.480 9.388 0.064 1.00 0.00 N ATOM 1001 CA ASN A 87 6.680 10.404 0.744 1.00 0.00 C ATOM 1002 C ASN A 87 5.200 10.260 0.392 1.00 0.00 C ATOM 1003 O ASN A 87 4.488 11.252 0.240 1.00 0.00 O ATOM 1004 CB ASN A 87 7.176 11.804 0.372 1.00 0.00 C ATOM 1005 CG ASN A 87 8.052 12.412 1.452 1.00 0.00 C ATOM 1006 OD1 ASN A 87 7.676 12.448 2.624 1.00 0.00 O ATOM 1007 ND2 ASN A 87 9.228 12.888 1.064 1.00 0.00 N ATOM 0 H ASN A 87 6.943 8.754 -0.528 1.00 0.00 H new ATOM 0 HA ASN A 87 6.791 10.261 1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.737 11.752 -0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.320 12.454 0.193 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.860 13.304 1.748 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.500 12.838 0.082 1.00 0.00 H new ATOM 1014 N GLN A 88 4.744 9.020 0.260 1.00 0.00 N ATOM 1015 CA GLN A 88 3.352 8.748 -0.072 1.00 0.00 C ATOM 1016 C GLN A 88 2.688 7.904 1.012 1.00 0.00 C ATOM 1017 O GLN A 88 3.228 6.876 1.432 1.00 0.00 O ATOM 1018 CB GLN A 88 3.256 8.036 -1.424 1.00 0.00 C ATOM 1019 CG GLN A 88 2.468 8.812 -2.464 1.00 0.00 C ATOM 1020 CD GLN A 88 0.988 8.892 -2.132 1.00 0.00 C ATOM 1021 OE1 GLN A 88 0.196 8.052 -2.556 1.00 0.00 O ATOM 1022 NE2 GLN A 88 0.608 9.916 -1.372 1.00 0.00 N ATOM 0 H GLN A 88 5.320 8.186 0.378 1.00 0.00 H new ATOM 0 HA GLN A 88 2.827 9.701 -0.135 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.262 7.855 -1.803 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.790 7.061 -1.280 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.874 9.820 -2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.594 8.339 -3.438 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.299 10.590 -1.042 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.374 10.027 -1.120 1.00 0.00 H new ATOM 1031 N ALA A 89 1.516 8.340 1.460 1.00 0.00 N ATOM 1032 CA ALA A 89 0.784 7.624 2.500 1.00 0.00 C ATOM 1033 C ALA A 89 -0.420 6.892 1.916 1.00 0.00 C ATOM 1034 O ALA A 89 -1.320 7.508 1.340 1.00 0.00 O ATOM 1035 CB ALA A 89 0.340 8.588 3.588 1.00 0.00 C ATOM 0 H ALA A 89 1.053 9.183 1.121 1.00 0.00 H new ATOM 0 HA ALA A 89 1.452 6.882 2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.205 8.042 4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.215 9.064 4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.308 9.350 3.156 1.00 0.00 H new ATOM 1041 N GLU A 90 -0.440 5.568 2.076 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.536 4.752 1.576 1.00 0.00 C ATOM 1043 C GLU A 90 -1.816 3.580 2.512 1.00 0.00 C ATOM 1044 O GLU A 90 -0.892 2.892 2.948 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.216 4.224 0.172 1.00 0.00 C ATOM 1046 CG GLU A 90 -0.864 5.316 -0.824 1.00 0.00 C ATOM 1047 CD GLU A 90 0.632 5.552 -0.928 1.00 0.00 C ATOM 1048 OE1 GLU A 90 1.316 5.496 0.116 1.00 0.00 O ATOM 1049 OE2 GLU A 90 1.120 5.788 -2.052 1.00 0.00 O ATOM 0 H GLU A 90 0.294 5.041 2.550 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.425 5.382 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.384 3.522 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.075 3.666 -0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.255 5.047 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.355 6.244 -0.529 1.00 0.00 H new ATOM 1056 N THR A 91 -3.088 3.364 2.816 1.00 0.00 N ATOM 1057 CA THR A 91 -3.488 2.276 3.700 1.00 0.00 C ATOM 1058 C THR A 91 -5.008 2.216 3.832 1.00 0.00 C ATOM 1059 O THR A 91 -5.620 3.096 4.444 1.00 0.00 O ATOM 1060 CB THR A 91 -2.848 2.448 5.084 1.00 0.00 C ATOM 1061 OG1 THR A 91 -2.252 3.728 5.208 1.00 0.00 O ATOM 1062 CG2 THR A 91 -1.784 1.416 5.384 1.00 0.00 C ATOM 0 H THR A 91 -3.862 3.928 2.464 1.00 0.00 H new ATOM 0 HA THR A 91 -3.140 1.340 3.263 1.00 0.00 H new ATOM 0 HB THR A 91 -3.664 2.323 5.795 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.851 3.817 6.098 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.373 1.595 6.377 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.223 0.419 5.348 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.988 1.489 4.643 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.616 1.184 3.256 1.00 0.00 N ATOM 1071 CA LYS A 92 -7.064 1.024 3.316 1.00 0.00 C ATOM 1072 C LYS A 92 -7.472 -0.436 3.112 1.00 0.00 C ATOM 1073 O LYS A 92 -6.648 -1.280 2.764 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.736 1.904 2.256 1.00 0.00 C ATOM 1075 CG LYS A 92 -8.220 3.240 2.792 1.00 0.00 C ATOM 1076 CD LYS A 92 -9.324 3.064 3.824 1.00 0.00 C ATOM 1077 CE LYS A 92 -8.796 3.244 5.240 1.00 0.00 C ATOM 1078 NZ LYS A 92 -9.448 2.316 6.200 1.00 0.00 N ATOM 0 H LYS A 92 -5.130 0.448 2.744 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.394 1.334 4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.031 2.082 1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.582 1.364 1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.384 3.777 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.586 3.852 1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.118 3.786 3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.765 2.072 3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.719 3.077 5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.962 4.272 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.059 2.472 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.473 2.492 6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.269 1.334 5.910 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.756 -0.716 3.328 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.284 -2.068 3.168 1.00 0.00 C ATOM 1094 C ILE A 93 -10.728 -2.036 2.684 1.00 0.00 C ATOM 1095 O ILE A 93 -11.620 -1.576 3.396 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.212 -2.860 4.488 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.744 -4.284 4.296 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -9.992 -2.144 5.580 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.320 -5.240 5.388 1.00 0.00 C ATOM 0 H ILE A 93 -9.449 -0.024 3.614 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.664 -2.566 2.423 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.167 -2.924 4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.833 -4.254 4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.398 -4.666 3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -9.931 -2.716 6.506 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.569 -1.152 5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.036 -2.050 5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -9.733 -6.228 5.187 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.232 -5.300 5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -9.689 -4.882 6.349 1.00 0.00 H new ATOM 1111 N MET A 94 -10.952 -2.520 1.468 1.00 0.00 N ATOM 1112 CA MET A 94 -12.288 -2.544 0.880 1.00 0.00 C ATOM 1113 C MET A 94 -12.864 -3.956 0.884 1.00 0.00 C ATOM 1114 O MET A 94 -12.120 -4.940 0.872 1.00 0.00 O ATOM 1115 CB MET A 94 -12.244 -2.000 -0.548 1.00 0.00 C ATOM 1116 CG MET A 94 -11.516 -2.908 -1.528 1.00 0.00 C ATOM 1117 SD MET A 94 -10.268 -2.040 -2.496 1.00 0.00 S ATOM 1118 CE MET A 94 -11.304 -1.024 -3.552 1.00 0.00 C ATOM 0 H MET A 94 -10.223 -2.903 0.867 1.00 0.00 H new ATOM 0 HA MET A 94 -12.936 -1.910 1.485 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.264 -1.845 -0.900 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.758 -1.025 -0.541 1.00 0.00 H new ATOM 0 HG2 MET A 94 -11.041 -3.721 -0.978 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.242 -3.361 -2.203 1.00 0.00 H new ATOM 0 HE1 MET A 94 -10.806 -0.869 -4.509 1.00 0.00 H new ATOM 0 HE2 MET A 94 -12.258 -1.525 -3.716 1.00 0.00 H new ATOM 0 HE3 MET A 94 -11.478 -0.060 -3.073 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.188 -4.052 0.892 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.860 -5.348 0.888 1.00 0.00 C ATOM 1130 C VAL A 95 -15.772 -5.480 -0.328 1.00 0.00 C ATOM 1131 O VAL A 95 -16.768 -4.764 -0.448 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.692 -5.556 2.172 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.752 -4.472 2.304 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -16.332 -6.936 2.184 1.00 0.00 C ATOM 0 H VAL A 95 -14.818 -3.250 0.901 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.084 -6.113 0.845 1.00 0.00 H new ATOM 0 HB VAL A 95 -15.020 -5.486 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.328 -4.635 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.270 -3.495 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -17.418 -4.508 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -16.913 -7.060 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -16.988 -7.040 1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -15.554 -7.698 2.143 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.428 -6.392 -1.232 1.00 0.00 N ATOM 1145 CA LEU A 96 -16.212 -6.612 -2.440 1.00 0.00 C ATOM 1146 C LEU A 96 -17.160 -7.796 -2.276 1.00 0.00 C ATOM 1147 O LEU A 96 -16.748 -8.884 -1.872 1.00 0.00 O ATOM 1148 CB LEU A 96 -15.288 -6.848 -3.636 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.916 -6.172 -3.548 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.856 -7.172 -3.104 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.540 -5.556 -4.888 1.00 0.00 C ATOM 0 H LEU A 96 -14.608 -6.992 -1.149 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.810 -5.718 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.139 -7.921 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.791 -6.497 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.970 -5.376 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.888 -6.675 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.118 -7.569 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.802 -7.989 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.563 -5.080 -4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.503 -6.335 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.285 -4.811 -5.168 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.428 -7.572 -2.600 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.440 -8.616 -2.496 1.00 0.00 C ATOM 1165 C GLN A 97 -20.012 -8.944 -3.876 1.00 0.00 C ATOM 1166 O GLN A 97 -20.368 -8.040 -4.636 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.568 -8.176 -1.560 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.668 -9.216 -1.400 1.00 0.00 C ATOM 1169 CD GLN A 97 -23.056 -8.628 -1.584 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.576 -8.584 -2.696 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -23.656 -8.180 -0.488 1.00 0.00 N ATOM 0 H GLN A 97 -18.780 -6.676 -2.937 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.968 -9.509 -2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.148 -7.950 -0.580 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -21.005 -7.253 -1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.516 -10.015 -2.126 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.596 -9.667 -0.410 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -23.182 -8.239 0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.591 -7.777 -0.547 1.00 0.00 H new ATOM 1180 N PRO A 98 -20.104 -10.240 -4.228 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.632 -10.668 -5.524 1.00 0.00 C ATOM 1182 C PRO A 98 -22.016 -10.088 -5.808 1.00 0.00 C ATOM 1183 O PRO A 98 -22.836 -9.936 -4.904 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.704 -12.196 -5.416 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.524 -12.504 -3.964 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.708 -11.384 -3.396 1.00 0.00 C ATOM 0 HA PRO A 98 -20.002 -10.323 -6.344 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.661 -12.570 -5.781 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.927 -12.669 -6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.487 -12.578 -3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -20.019 -13.461 -3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.931 -11.215 -2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.639 -11.585 -3.467 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.264 -9.772 -7.072 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.544 -9.208 -7.484 1.00 0.00 C ATOM 1196 C ALA A 99 -24.072 -9.904 -8.736 1.00 0.00 C ATOM 1197 O ALA A 99 -24.028 -9.344 -9.832 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.412 -7.712 -7.720 1.00 0.00 C ATOM 0 H ALA A 99 -21.595 -9.897 -7.832 1.00 0.00 H new ATOM 0 HA ALA A 99 -24.262 -9.372 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.376 -7.306 -8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.090 -7.225 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.676 -7.531 -8.503 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.568 -11.124 -8.564 1.00 0.00 N ATOM 1205 CA GLY A 100 -25.100 -11.872 -9.688 1.00 0.00 C ATOM 1206 C GLY A 100 -24.012 -12.532 -10.512 1.00 0.00 C ATOM 1207 O GLY A 100 -23.464 -13.564 -10.116 1.00 0.00 O ATOM 0 H GLY A 100 -24.611 -11.608 -7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -25.787 -12.635 -9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.678 -11.203 -10.325 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.696 -11.940 -11.656 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.668 -12.480 -12.540 1.00 0.00 C ATOM 1213 C ALA A 101 -21.328 -12.592 -11.824 1.00 0.00 C ATOM 1214 O ALA A 101 -21.128 -12.000 -10.760 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.536 -11.608 -13.780 1.00 0.00 C ATOM 0 H ALA A 101 -24.136 -11.085 -11.995 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.970 -13.483 -12.841 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.767 -12.019 -14.434 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.488 -11.584 -14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.259 -10.596 -13.485 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.380 -13.360 -12.396 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.052 -13.548 -11.808 1.00 0.00 C ATOM 1223 C PRO A 102 -18.216 -12.280 -11.852 1.00 0.00 C ATOM 1224 O PRO A 102 -17.544 -11.940 -10.880 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.420 -14.632 -12.688 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.132 -14.516 -13.992 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.536 -14.096 -13.664 1.00 0.00 C ATOM 0 HA PRO A 102 -19.111 -13.816 -10.753 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.348 -14.473 -12.806 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.549 -15.623 -12.252 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.647 -13.784 -14.637 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.124 -15.466 -14.526 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.961 -13.466 -14.446 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.198 -14.955 -13.552 1.00 0.00 H new ATOM 1235 N GLY A 103 -18.276 -11.576 -12.972 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.528 -10.348 -13.104 1.00 0.00 C ATOM 1237 C GLY A 103 -18.300 -9.156 -12.580 1.00 0.00 C ATOM 1238 O GLY A 103 -18.288 -8.084 -13.188 1.00 0.00 O ATOM 0 H GLY A 103 -18.829 -11.834 -13.789 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.586 -10.437 -12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.279 -10.186 -14.153 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.980 -9.340 -11.452 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.768 -8.264 -10.856 1.00 0.00 C ATOM 1244 C HIS A 104 -19.772 -8.348 -9.336 1.00 0.00 C ATOM 1245 O HIS A 104 -20.236 -9.332 -8.756 1.00 0.00 O ATOM 1246 CB HIS A 104 -21.204 -8.308 -11.384 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.388 -7.588 -12.680 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.752 -6.400 -12.980 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.144 -7.888 -13.764 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.108 -6.004 -14.188 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -21.952 -6.888 -14.684 1.00 0.00 N ATOM 0 H HIS A 104 -19.002 -10.219 -10.934 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.305 -7.318 -11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.504 -9.348 -11.510 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.870 -7.873 -10.639 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.779 -8.753 -13.882 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.766 -5.108 -14.686 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.391 -6.837 -15.603 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.264 -7.300 -8.696 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.220 -7.236 -7.236 1.00 0.00 C ATOM 1262 C TYR A 105 -19.144 -5.784 -6.772 1.00 0.00 C ATOM 1263 O TYR A 105 -18.456 -4.964 -7.376 1.00 0.00 O ATOM 1264 CB TYR A 105 -18.028 -8.024 -6.664 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.248 -8.840 -7.672 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.680 -8.248 -8.792 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.076 -10.208 -7.500 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.964 -8.996 -9.712 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.364 -10.964 -8.412 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.808 -10.352 -9.516 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.096 -11.096 -10.424 1.00 0.00 O ATOM 0 H TYR A 105 -18.876 -6.481 -9.164 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.137 -7.693 -6.863 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.346 -7.322 -6.184 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.396 -8.693 -5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.798 -7.186 -8.949 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.508 -10.691 -6.636 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.530 -8.520 -10.579 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.244 -12.027 -8.261 1.00 0.00 H new ATOM 0 HH TYR A 105 -15.706 -11.686 -10.913 1.00 0.00 H new ATOM 1281 N THR A 106 -19.844 -5.472 -5.688 1.00 0.00 N ATOM 1282 CA THR A 106 -19.848 -4.124 -5.136 1.00 0.00 C ATOM 1283 C THR A 106 -19.008 -4.068 -3.864 1.00 0.00 C ATOM 1284 O THR A 106 -18.848 -5.076 -3.180 1.00 0.00 O ATOM 1285 CB THR A 106 -21.280 -3.672 -4.840 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.916 -4.576 -3.956 1.00 0.00 O ATOM 1287 CG2 THR A 106 -22.136 -3.560 -6.084 1.00 0.00 C ATOM 0 H THR A 106 -20.419 -6.138 -5.172 1.00 0.00 H new ATOM 0 HA THR A 106 -19.413 -3.449 -5.873 1.00 0.00 H new ATOM 0 HB THR A 106 -21.189 -2.683 -4.391 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.830 -4.270 -3.777 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.139 -3.236 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.694 -2.833 -6.765 1.00 0.00 H new ATOM 0 HG23 THR A 106 -22.191 -4.531 -6.576 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.472 -2.892 -3.548 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.656 -2.740 -2.352 1.00 0.00 C ATOM 1297 C TYR A 107 -17.748 -1.324 -1.816 1.00 0.00 C ATOM 1298 O TYR A 107 -17.444 -0.364 -2.520 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.196 -3.108 -2.652 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.408 -2.012 -3.336 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.820 -0.992 -2.596 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.248 -1.996 -4.716 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.096 0.012 -3.212 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.524 -0.996 -5.336 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.952 0.008 -4.580 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.228 1.004 -5.196 1.00 0.00 O ATOM 0 H TYR A 107 -18.587 -2.041 -4.098 1.00 0.00 H new ATOM 0 HA TYR A 107 -18.036 -3.419 -1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.699 -3.368 -1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -16.179 -3.998 -3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.931 -0.984 -1.522 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.696 -2.777 -5.313 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.645 0.796 -2.622 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.406 -0.999 -6.409 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.019 0.736 -6.115 1.00 0.00 H new ATOM 1316 N SER A 108 -18.160 -1.196 -0.564 1.00 0.00 N ATOM 1317 CA SER A 108 -18.280 0.112 0.056 1.00 0.00 C ATOM 1318 C SER A 108 -16.956 0.868 -0.064 1.00 0.00 C ATOM 1319 O SER A 108 -15.972 0.524 0.588 1.00 0.00 O ATOM 1320 CB SER A 108 -18.692 -0.028 1.524 1.00 0.00 C ATOM 1321 OG SER A 108 -17.588 0.140 2.400 1.00 0.00 O ATOM 0 H SER A 108 -18.415 -1.978 0.039 1.00 0.00 H new ATOM 0 HA SER A 108 -19.054 0.679 -0.461 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.458 0.711 1.759 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.137 -1.010 1.684 1.00 0.00 H new ATOM 0 HG SER A 108 -16.782 -0.231 1.985 1.00 0.00 H new ATOM 1327 N SER A 109 -16.948 1.892 -0.904 1.00 0.00 N ATOM 1328 CA SER A 109 -15.748 2.700 -1.116 1.00 0.00 C ATOM 1329 C SER A 109 -15.912 4.056 -0.432 1.00 0.00 C ATOM 1330 O SER A 109 -16.868 4.252 0.312 1.00 0.00 O ATOM 1331 CB SER A 109 -15.500 2.864 -2.620 1.00 0.00 C ATOM 1332 OG SER A 109 -16.116 4.040 -3.116 1.00 0.00 O ATOM 0 H SER A 109 -17.757 2.186 -1.452 1.00 0.00 H new ATOM 0 HA SER A 109 -14.883 2.201 -0.678 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.428 2.903 -2.812 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.888 1.995 -3.152 1.00 0.00 H new ATOM 0 HG SER A 109 -16.968 3.809 -3.541 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.008 5.028 -0.648 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.144 6.332 -0.016 1.00 0.00 C ATOM 1340 C PRO A 110 -16.180 7.192 -0.728 1.00 0.00 C ATOM 1341 O PRO A 110 -16.132 7.344 -1.948 1.00 0.00 O ATOM 1342 CB PRO A 110 -13.748 6.936 -0.152 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.180 6.312 -1.380 1.00 0.00 C ATOM 1344 CD PRO A 110 -13.808 4.948 -1.508 1.00 0.00 C ATOM 0 HA PRO A 110 -15.485 6.265 1.017 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.794 8.021 -0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.135 6.717 0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.396 6.921 -2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.095 6.233 -1.307 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.071 4.725 -2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.129 4.163 -1.175 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.116 7.748 0.044 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.184 8.596 -0.504 1.00 0.00 C ATOM 1354 C HIS A 111 -19.372 8.672 0.460 1.00 0.00 C ATOM 1355 O HIS A 111 -20.524 8.740 0.032 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.664 8.072 -1.864 1.00 0.00 C ATOM 1357 CG HIS A 111 -18.116 8.840 -3.028 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -16.952 9.576 -2.964 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -18.580 8.988 -4.292 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -16.724 10.144 -4.136 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -17.696 9.800 -4.956 1.00 0.00 N ATOM 0 H HIS A 111 -17.158 7.627 1.056 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.768 9.595 -0.637 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -18.378 7.025 -1.963 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.753 8.109 -1.895 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -19.478 8.549 -4.701 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -15.886 10.780 -4.379 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -17.778 10.091 -5.930 1.00 0.00 H new ATOM 1370 N SER A 112 -19.084 8.672 1.756 1.00 0.00 N ATOM 1371 CA SER A 112 -20.128 8.748 2.780 1.00 0.00 C ATOM 1372 C SER A 112 -20.880 7.428 2.924 1.00 0.00 C ATOM 1373 O SER A 112 -20.724 6.724 3.924 1.00 0.00 O ATOM 1374 CB SER A 112 -21.108 9.884 2.468 1.00 0.00 C ATOM 1375 OG SER A 112 -21.464 10.592 3.640 1.00 0.00 O ATOM 0 H SER A 112 -18.135 8.620 2.127 1.00 0.00 H new ATOM 0 HA SER A 112 -19.635 8.954 3.730 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.657 10.569 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.004 9.476 2.001 1.00 0.00 H new ATOM 0 HG SER A 112 -22.088 11.312 3.411 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.704 7.100 1.936 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.464 5.864 1.988 1.00 0.00 C ATOM 1383 C GLY A 113 -21.676 4.680 1.464 1.00 0.00 C ATOM 1384 O GLY A 113 -22.188 3.564 1.404 1.00 0.00 O ATOM 0 H GLY A 113 -21.860 7.666 1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.766 5.669 3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.377 5.977 1.403 1.00 0.00 H new ATOM 1388 N SER A 114 -20.424 4.932 1.080 1.00 0.00 N ATOM 1389 CA SER A 114 -19.548 3.908 0.548 1.00 0.00 C ATOM 1390 C SER A 114 -20.272 2.948 -0.376 1.00 0.00 C ATOM 1391 O SER A 114 -20.776 1.904 0.040 1.00 0.00 O ATOM 1392 CB SER A 114 -18.880 3.124 1.652 1.00 0.00 C ATOM 1393 OG SER A 114 -18.080 3.960 2.472 1.00 0.00 O ATOM 0 H SER A 114 -19.996 5.856 1.132 1.00 0.00 H new ATOM 0 HA SER A 114 -18.790 4.436 -0.031 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.639 2.633 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.261 2.338 1.219 1.00 0.00 H new ATOM 0 HG SER A 114 -17.515 4.528 1.908 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.296 3.316 -1.632 1.00 0.00 N ATOM 1400 CA ILE A 115 -20.924 2.516 -2.664 1.00 0.00 C ATOM 1401 C ILE A 115 -19.996 2.340 -3.864 1.00 0.00 C ATOM 1402 O ILE A 115 -19.464 3.320 -4.392 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.252 3.140 -3.136 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.152 3.440 -1.932 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -22.960 2.212 -4.112 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.580 2.204 -1.176 1.00 0.00 C ATOM 0 H ILE A 115 -19.880 4.182 -1.974 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.132 1.541 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.034 4.076 -3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.624 4.108 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.039 3.972 -2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -23.896 2.669 -4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.322 2.040 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.170 1.261 -3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.214 2.492 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.136 1.544 -1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.699 1.683 -0.802 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.808 1.104 -4.300 1.00 0.00 N ATOM 1419 CA HIS A 116 -18.944 0.832 -5.444 1.00 0.00 C ATOM 1420 C HIS A 116 -19.388 -0.428 -6.180 1.00 0.00 C ATOM 1421 O HIS A 116 -20.064 -1.284 -5.616 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.492 0.692 -4.996 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.508 1.212 -5.996 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -15.800 2.384 -5.820 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -16.116 0.716 -7.192 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -15.020 2.580 -6.868 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -15.192 1.584 -7.716 1.00 0.00 N ATOM 0 H HIS A 116 -20.237 0.277 -3.884 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.023 1.675 -6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.357 1.224 -4.054 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.280 -0.359 -4.801 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.868 3.000 -5.010 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.467 -0.197 -7.651 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.352 3.417 -7.008 1.00 0.00 H new ATOM 1436 N SER A 117 -19.000 -0.528 -7.448 1.00 0.00 N ATOM 1437 CA SER A 117 -19.356 -1.680 -8.264 1.00 0.00 C ATOM 1438 C SER A 117 -18.220 -2.044 -9.216 1.00 0.00 C ATOM 1439 O SER A 117 -18.008 -1.380 -10.232 1.00 0.00 O ATOM 1440 CB SER A 117 -20.632 -1.396 -9.060 1.00 0.00 C ATOM 1441 OG SER A 117 -21.068 -2.552 -9.756 1.00 0.00 O ATOM 0 H SER A 117 -18.440 0.175 -7.930 1.00 0.00 H new ATOM 0 HA SER A 117 -19.533 -2.524 -7.597 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.417 -1.057 -8.385 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.450 -0.588 -9.769 1.00 0.00 H new ATOM 0 HG SER A 117 -21.885 -2.344 -10.255 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.488 -3.096 -8.876 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.372 -3.556 -9.696 1.00 0.00 C ATOM 1449 C VAL A 118 -16.776 -4.756 -10.540 1.00 0.00 C ATOM 1450 O VAL A 118 -17.588 -5.576 -10.124 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.160 -3.932 -8.828 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -14.540 -2.692 -8.200 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.556 -4.940 -7.760 1.00 0.00 C ATOM 0 H VAL A 118 -17.647 -3.650 -8.034 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.094 -2.732 -10.353 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.411 -4.395 -9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -13.684 -2.982 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.212 -2.012 -8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.279 -2.193 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.684 -5.193 -7.157 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.327 -4.509 -7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.942 -5.842 -8.236 1.00 0.00 H new ATOM 1463 N SER A 119 -16.208 -4.852 -11.736 1.00 0.00 N ATOM 1464 CA SER A 119 -16.516 -5.956 -12.636 1.00 0.00 C ATOM 1465 C SER A 119 -15.256 -6.516 -13.288 1.00 0.00 C ATOM 1466 O SER A 119 -14.300 -5.784 -13.548 1.00 0.00 O ATOM 1467 CB SER A 119 -17.500 -5.500 -13.716 1.00 0.00 C ATOM 1468 OG SER A 119 -16.992 -4.388 -14.436 1.00 0.00 O ATOM 0 H SER A 119 -15.534 -4.181 -12.104 1.00 0.00 H new ATOM 0 HA SER A 119 -16.971 -6.749 -12.042 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.697 -6.323 -14.403 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.452 -5.235 -13.256 1.00 0.00 H new ATOM 0 HG SER A 119 -16.097 -4.165 -14.105 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.268 -7.816 -13.548 1.00 0.00 N ATOM 1475 CA VAL A 120 -14.132 -8.488 -14.168 1.00 0.00 C ATOM 1476 C VAL A 120 -14.240 -8.432 -15.692 1.00 0.00 C ATOM 1477 O VAL A 120 -15.316 -8.644 -16.252 1.00 0.00 O ATOM 1478 CB VAL A 120 -14.028 -9.960 -13.688 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.516 -10.936 -14.752 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.600 -10.284 -13.272 1.00 0.00 C ATOM 0 H VAL A 120 -16.055 -8.430 -13.338 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.225 -7.965 -13.864 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.679 -10.073 -12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.427 -11.956 -14.378 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.559 -10.725 -14.988 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.911 -10.826 -15.652 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.545 -11.320 -12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.932 -10.140 -14.121 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -12.299 -9.624 -12.458 1.00 0.00 H new ATOM 1490 N VAL A 121 -13.128 -8.132 -16.356 1.00 0.00 N ATOM 1491 CA VAL A 121 -13.120 -8.040 -17.812 1.00 0.00 C ATOM 1492 C VAL A 121 -12.256 -9.120 -18.444 1.00 0.00 C ATOM 1493 O VAL A 121 -12.572 -9.636 -19.520 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.620 -6.656 -18.284 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.516 -5.552 -17.748 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.176 -6.432 -17.856 1.00 0.00 C ATOM 0 H VAL A 121 -12.227 -7.950 -15.913 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.151 -8.182 -18.134 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.661 -6.631 -19.373 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.147 -4.585 -18.091 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.533 -5.702 -18.109 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.511 -5.576 -16.658 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.843 -5.452 -18.198 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.107 -6.480 -16.769 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.543 -7.204 -18.294 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.168 -9.452 -17.780 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.256 -10.472 -18.280 1.00 0.00 C ATOM 1508 C GLU A 122 -9.944 -11.516 -17.204 1.00 0.00 C ATOM 1509 O GLU A 122 -10.608 -12.544 -17.124 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.968 -9.820 -18.792 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.932 -10.820 -19.280 1.00 0.00 C ATOM 1512 CD GLU A 122 -8.304 -11.448 -20.608 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.516 -11.548 -20.896 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -7.384 -11.840 -21.360 1.00 0.00 O ATOM 0 H GLU A 122 -10.890 -9.033 -16.893 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.743 -10.988 -19.107 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.214 -9.138 -19.606 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.533 -9.219 -17.994 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.968 -10.320 -19.377 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.811 -11.605 -18.533 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.928 -11.252 -16.388 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.540 -12.180 -15.332 1.00 0.00 C ATOM 1523 C ALA A 123 -8.184 -13.548 -15.908 1.00 0.00 C ATOM 1524 O ALA A 123 -9.060 -14.300 -16.336 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.656 -12.308 -14.304 1.00 0.00 C ATOM 0 H ALA A 123 -8.360 -10.406 -16.438 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.653 -11.782 -14.838 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.352 -13.004 -13.522 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.858 -11.332 -13.863 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.558 -12.680 -14.790 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.892 -13.860 -15.928 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.424 -15.136 -16.456 1.00 0.00 C ATOM 1533 C ASN A 124 -5.688 -15.944 -15.392 1.00 0.00 C ATOM 1534 O ASN A 124 -4.468 -15.872 -15.280 1.00 0.00 O ATOM 1535 CB ASN A 124 -5.508 -14.908 -17.660 1.00 0.00 C ATOM 1536 CG ASN A 124 -5.328 -16.160 -18.496 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.908 -17.200 -17.992 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -5.640 -16.064 -19.784 1.00 0.00 N ATOM 0 H ASN A 124 -6.152 -13.248 -15.585 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.299 -15.705 -16.770 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.922 -14.115 -18.283 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -4.534 -14.564 -17.312 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -5.534 -16.873 -20.396 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.985 -15.181 -20.161 1.00 0.00 H new ATOM 1545 N TYR A 125 -6.448 -16.728 -14.624 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.884 -17.572 -13.576 1.00 0.00 C ATOM 1547 C TYR A 125 -4.800 -16.836 -12.780 1.00 0.00 C ATOM 1548 O TYR A 125 -4.700 -15.608 -12.836 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.320 -18.844 -14.200 1.00 0.00 C ATOM 1550 CG TYR A 125 -5.468 -20.076 -13.336 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -6.684 -20.388 -12.744 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -4.392 -20.924 -13.112 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -6.824 -21.512 -11.952 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -4.524 -22.048 -12.320 1.00 0.00 C ATOM 1555 CZ TYR A 125 -5.740 -22.340 -11.744 1.00 0.00 C ATOM 1556 OH TYR A 125 -5.876 -23.460 -10.956 1.00 0.00 O ATOM 0 H TYR A 125 -7.462 -16.794 -14.712 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.679 -17.830 -12.876 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.819 -19.020 -15.153 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.263 -18.691 -14.417 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.534 -19.742 -12.905 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.437 -20.701 -13.564 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -7.777 -21.741 -11.498 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -3.676 -22.696 -12.153 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.110 -24.055 -11.098 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.992 -17.592 -12.040 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.920 -17.020 -11.232 1.00 0.00 C ATOM 1568 C ASP A 126 -2.024 -16.104 -12.064 1.00 0.00 C ATOM 1569 O ASP A 126 -1.480 -15.128 -11.556 1.00 0.00 O ATOM 1570 CB ASP A 126 -2.068 -18.124 -10.604 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.792 -19.268 -11.568 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.016 -19.088 -12.784 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -1.352 -20.340 -11.104 1.00 0.00 O ATOM 0 H ASP A 126 -4.061 -18.608 -11.984 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.389 -16.431 -10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.122 -17.701 -10.267 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.576 -18.512 -9.721 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.876 -16.440 -13.344 1.00 0.00 N ATOM 1579 CA GLU A 127 -1.044 -15.660 -14.260 1.00 0.00 C ATOM 1580 C GLU A 127 -1.224 -14.160 -14.048 1.00 0.00 C ATOM 1581 O GLU A 127 -0.248 -13.424 -13.908 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.368 -16.028 -15.712 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.408 -17.036 -16.312 1.00 0.00 C ATOM 1584 CD GLU A 127 1.012 -16.508 -16.404 1.00 0.00 C ATOM 1585 OE1 GLU A 127 1.712 -16.504 -15.368 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.420 -16.096 -17.508 1.00 0.00 O ATOM 0 H GLU A 127 -2.323 -17.251 -13.772 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.003 -15.903 -14.049 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.380 -16.430 -15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.357 -15.122 -16.319 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.416 -17.943 -15.708 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.754 -17.313 -17.308 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.472 -13.708 -14.024 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.768 -12.292 -13.828 1.00 0.00 C ATOM 1595 C TYR A 128 -4.260 -12.068 -13.608 1.00 0.00 C ATOM 1596 O TYR A 128 -5.092 -12.852 -14.064 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.280 -11.480 -15.032 1.00 0.00 C ATOM 1598 CG TYR A 128 -3.112 -11.676 -16.280 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -4.336 -11.036 -16.428 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -2.672 -12.496 -17.312 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -5.096 -11.208 -17.568 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -3.428 -12.672 -18.456 1.00 0.00 C ATOM 1603 CZ TYR A 128 -4.640 -12.028 -18.576 1.00 0.00 C ATOM 1604 OH TYR A 128 -5.396 -12.204 -19.716 1.00 0.00 O ATOM 0 H TYR A 128 -3.295 -14.300 -14.138 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.242 -11.955 -12.935 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.281 -10.422 -14.769 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -1.247 -11.754 -15.249 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.699 -10.394 -15.639 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -1.724 -13.004 -17.219 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.044 -10.701 -17.669 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -3.071 -13.310 -19.251 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.228 -13.096 -20.085 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.596 -10.988 -12.908 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.988 -10.660 -12.632 1.00 0.00 C ATOM 1616 C ALA A 129 -6.328 -9.260 -13.128 1.00 0.00 C ATOM 1617 O ALA A 129 -5.616 -8.296 -12.840 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.276 -10.776 -11.144 1.00 0.00 C ATOM 0 H ALA A 129 -3.922 -10.326 -12.522 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.615 -11.373 -13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.320 -10.528 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.080 -11.796 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.634 -10.087 -10.594 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.420 -9.156 -13.876 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.860 -7.872 -14.416 1.00 0.00 C ATOM 1626 C LEU A 130 -9.260 -7.536 -13.916 1.00 0.00 C ATOM 1627 O LEU A 130 -10.212 -8.272 -14.172 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.840 -7.904 -15.944 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.436 -6.592 -16.612 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.544 -6.704 -18.124 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.292 -5.444 -16.100 1.00 0.00 C ATOM 0 H LEU A 130 -8.018 -9.944 -14.123 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.173 -7.099 -14.072 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.152 -8.685 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.831 -8.185 -16.299 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.397 -6.386 -16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.252 -5.758 -18.581 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.885 -7.497 -18.478 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.573 -6.937 -18.399 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.988 -4.518 -16.588 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.340 -5.645 -16.322 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.162 -5.346 -15.022 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.376 -6.424 -13.200 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.660 -6.000 -12.660 1.00 0.00 C ATOM 1645 C LEU A 131 -10.840 -4.492 -12.788 1.00 0.00 C ATOM 1646 O LEU A 131 -9.880 -3.728 -12.716 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.780 -6.408 -11.192 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.212 -6.564 -10.680 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.704 -7.988 -10.892 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.296 -6.184 -9.212 1.00 0.00 C ATOM 0 H LEU A 131 -8.598 -5.802 -12.981 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.442 -6.492 -13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.254 -7.352 -11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.271 -5.663 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.855 -5.891 -11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.725 -8.079 -10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.681 -8.226 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.059 -8.680 -10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.322 -6.301 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.640 -6.831 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.986 -5.146 -9.086 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.084 -4.072 -12.980 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.408 -2.656 -13.116 1.00 0.00 C ATOM 1664 C PHE A 132 -13.392 -2.228 -12.032 1.00 0.00 C ATOM 1665 O PHE A 132 -14.276 -2.992 -11.644 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.000 -2.376 -14.496 1.00 0.00 C ATOM 1667 CG PHE A 132 -11.964 -2.064 -15.540 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -11.076 -3.036 -15.968 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.884 -0.796 -16.096 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -10.128 -2.748 -16.928 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.932 -0.504 -17.052 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.056 -1.484 -17.472 1.00 0.00 C ATOM 0 H PHE A 132 -12.889 -4.695 -13.045 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.489 -2.081 -13.003 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.579 -3.242 -14.817 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.694 -1.539 -14.422 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.126 -4.029 -15.546 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.574 -0.029 -15.778 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.441 -3.515 -17.254 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.873 0.490 -17.471 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.315 -1.261 -18.226 1.00 0.00 H new ATOM 1682 N SER A 133 -13.232 -1.008 -11.536 1.00 0.00 N ATOM 1683 CA SER A 133 -14.108 -0.488 -10.496 1.00 0.00 C ATOM 1684 C SER A 133 -14.896 0.720 -10.984 1.00 0.00 C ATOM 1685 O SER A 133 -14.328 1.776 -11.256 1.00 0.00 O ATOM 1686 CB SER A 133 -13.284 -0.112 -9.264 1.00 0.00 C ATOM 1687 OG SER A 133 -12.104 -0.892 -9.176 1.00 0.00 O ATOM 0 H SER A 133 -12.504 -0.361 -11.837 1.00 0.00 H new ATOM 0 HA SER A 133 -14.822 -1.269 -10.234 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.021 0.945 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.884 -0.254 -8.365 1.00 0.00 H new ATOM 0 HG SER A 133 -11.596 -0.629 -8.380 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.212 0.556 -11.092 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.084 1.636 -11.548 1.00 0.00 C ATOM 1695 C ARG A 134 -18.100 2.008 -10.476 1.00 0.00 C ATOM 1696 O ARG A 134 -18.740 1.140 -9.884 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.816 1.228 -12.828 1.00 0.00 C ATOM 1698 CG ARG A 134 -16.940 0.480 -13.824 1.00 0.00 C ATOM 1699 CD ARG A 134 -17.628 0.332 -15.172 1.00 0.00 C ATOM 1700 NE ARG A 134 -19.024 -0.080 -15.032 1.00 0.00 N ATOM 1701 CZ ARG A 134 -19.408 -1.336 -14.816 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -18.504 -2.304 -14.712 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -20.696 -1.624 -14.700 1.00 0.00 N ATOM 0 H ARG A 134 -16.698 -0.313 -10.870 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.458 2.505 -11.752 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -18.668 0.601 -12.564 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.215 2.122 -13.308 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.997 1.012 -13.952 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -16.698 -0.506 -13.428 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.582 1.280 -15.709 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -17.092 -0.402 -15.774 1.00 0.00 H new ATOM 0 HE ARG A 134 -19.746 0.637 -15.104 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.511 -2.086 -14.798 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.803 -3.265 -14.546 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -21.393 -0.883 -14.776 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -20.990 -2.586 -14.534 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.244 3.308 -10.228 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.184 3.768 -9.228 1.00 0.00 C ATOM 1719 C GLY A 135 -20.308 4.588 -9.828 1.00 0.00 C ATOM 1720 O GLY A 135 -20.072 5.664 -10.380 1.00 0.00 O ATOM 0 H GLY A 135 -17.726 4.047 -10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.604 2.909 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.657 4.367 -8.486 1.00 0.00 H new ATOM 1724 N THR A 136 -21.532 4.084 -9.724 1.00 0.00 N ATOM 1725 CA THR A 136 -22.696 4.776 -10.260 1.00 0.00 C ATOM 1726 C THR A 136 -23.700 5.072 -9.156 1.00 0.00 C ATOM 1727 O THR A 136 -24.440 4.188 -8.720 1.00 0.00 O ATOM 1728 CB THR A 136 -23.352 3.940 -11.356 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.528 4.572 -11.832 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.736 2.548 -10.900 1.00 0.00 C ATOM 0 H THR A 136 -21.744 3.195 -9.271 1.00 0.00 H new ATOM 0 HA THR A 136 -22.364 5.722 -10.689 1.00 0.00 H new ATOM 0 HB THR A 136 -22.601 3.855 -12.141 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.933 4.022 -12.535 1.00 0.00 H new ATOM 0 HG21 THR A 136 -24.197 2.008 -11.727 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.845 2.014 -10.570 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.443 2.618 -10.074 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.724 6.320 -8.716 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.636 6.748 -7.660 1.00 0.00 C ATOM 1740 C LYS A 137 -25.572 7.844 -8.164 1.00 0.00 C ATOM 1741 O LYS A 137 -25.324 8.444 -9.208 1.00 0.00 O ATOM 1742 CB LYS A 137 -23.848 7.236 -6.444 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.188 6.496 -5.156 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.436 7.068 -4.500 1.00 0.00 C ATOM 1745 CE LYS A 137 -26.608 6.104 -4.592 1.00 0.00 C ATOM 1746 NZ LYS A 137 -26.396 4.884 -3.760 1.00 0.00 N ATOM 0 H LYS A 137 -23.120 7.060 -9.074 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.243 5.892 -7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -22.782 7.126 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.038 8.300 -6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.341 5.438 -5.372 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -23.348 6.562 -4.464 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.228 7.290 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.701 8.010 -4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.519 6.609 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.756 5.812 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.310 4.418 -3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.762 4.229 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -25.969 5.154 -2.851 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.652 8.088 -7.420 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.628 9.104 -7.796 1.00 0.00 C ATOM 1762 C GLY A 138 -27.008 10.304 -8.492 1.00 0.00 C ATOM 1763 O GLY A 138 -27.352 10.600 -9.636 1.00 0.00 O ATOM 0 H GLY A 138 -26.870 7.595 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.373 8.656 -8.453 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.153 9.442 -6.903 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.080 11.016 -7.824 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.408 12.188 -8.388 1.00 0.00 C ATOM 1769 C PRO A 139 -25.084 12.028 -9.872 1.00 0.00 C ATOM 1770 O PRO A 139 -25.096 12.996 -10.624 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.124 12.252 -7.568 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.520 11.744 -6.224 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.612 10.728 -6.452 1.00 0.00 C ATOM 0 HA PRO A 139 -26.026 13.084 -8.338 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.339 11.638 -8.010 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.739 13.270 -7.511 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.669 11.291 -5.715 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.874 12.558 -5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.235 9.709 -6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.416 10.835 -5.724 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.796 10.796 -10.280 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.472 10.532 -11.668 1.00 0.00 C ATOM 1783 C GLY A 140 -22.988 10.652 -11.952 1.00 0.00 C ATOM 1784 O GLY A 140 -22.588 10.860 -13.096 1.00 0.00 O ATOM 0 H GLY A 140 -24.782 9.976 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.809 9.530 -11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -25.018 11.229 -12.304 1.00 0.00 H new ATOM 1788 N GLN A 141 -22.172 10.528 -10.908 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.724 10.628 -11.052 1.00 0.00 C ATOM 1790 C GLN A 141 -20.212 9.728 -12.176 1.00 0.00 C ATOM 1791 O GLN A 141 -19.500 10.176 -13.072 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.032 10.264 -9.740 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.808 11.452 -8.820 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.744 11.452 -7.628 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -21.392 12.460 -7.332 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -20.824 10.320 -6.936 1.00 0.00 N ATOM 0 H GLN A 141 -22.490 10.358 -9.954 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.488 11.661 -11.308 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.631 9.519 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.071 9.801 -9.962 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.777 11.444 -8.467 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.945 12.374 -9.384 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.270 9.511 -7.216 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.439 10.261 -6.125 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.588 8.452 -12.124 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.176 7.488 -13.140 1.00 0.00 C ATOM 1807 C ASP A 142 -18.652 7.440 -13.272 1.00 0.00 C ATOM 1808 O ASP A 142 -18.104 7.644 -14.356 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.808 7.836 -14.488 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.260 6.608 -15.252 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.572 5.568 -15.164 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.300 6.684 -15.936 1.00 0.00 O ATOM 0 H ASP A 142 -21.178 8.062 -11.389 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.521 6.503 -12.827 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.662 8.494 -14.326 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.088 8.390 -15.091 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.976 7.172 -12.160 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.524 7.096 -12.144 1.00 0.00 C ATOM 1819 C PHE A 143 -16.048 5.648 -12.212 1.00 0.00 C ATOM 1820 O PHE A 143 -16.560 4.788 -11.500 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.984 7.772 -10.884 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.424 7.128 -9.600 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.688 7.368 -9.084 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.572 6.288 -8.904 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -18.092 6.784 -7.900 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.972 5.696 -7.720 1.00 0.00 C ATOM 1827 CZ PHE A 143 -17.232 5.948 -7.220 1.00 0.00 C ATOM 0 H PHE A 143 -18.415 7.003 -11.255 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.143 7.616 -13.023 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.895 7.770 -10.923 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.301 8.815 -10.881 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.366 8.020 -9.615 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.583 6.093 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -19.079 6.981 -7.508 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.300 5.039 -7.189 1.00 0.00 H new ATOM 0 HZ PHE A 143 -17.546 5.490 -6.294 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.068 5.384 -13.072 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.536 4.036 -13.232 1.00 0.00 C ATOM 1839 C ARG A 144 -13.044 3.984 -12.920 1.00 0.00 C ATOM 1840 O ARG A 144 -12.380 5.016 -12.824 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.784 3.516 -14.652 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.132 3.932 -15.232 1.00 0.00 C ATOM 1843 CD ARG A 144 -15.964 4.776 -16.484 1.00 0.00 C ATOM 1844 NE ARG A 144 -16.976 5.824 -16.580 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.216 5.620 -17.016 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.604 4.408 -17.392 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.072 6.632 -17.076 1.00 0.00 N ATOM 0 H ARG A 144 -14.627 6.085 -13.667 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.060 3.397 -12.522 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.990 3.878 -15.305 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.721 2.428 -14.647 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.718 3.043 -15.467 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.692 4.495 -14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.973 5.229 -16.485 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.022 4.135 -17.363 1.00 0.00 H new ATOM 0 HE ARG A 144 -16.717 6.769 -16.296 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.950 3.626 -17.348 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -19.556 4.258 -17.725 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -18.779 7.566 -16.788 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.023 6.476 -17.410 1.00 0.00 H new ATOM 1861 N MET A 145 -12.524 2.772 -12.756 1.00 0.00 N ATOM 1862 CA MET A 145 -11.112 2.572 -12.452 1.00 0.00 C ATOM 1863 C MET A 145 -10.616 1.248 -13.024 1.00 0.00 C ATOM 1864 O MET A 145 -11.388 0.304 -13.196 1.00 0.00 O ATOM 1865 CB MET A 145 -10.884 2.600 -10.940 1.00 0.00 C ATOM 1866 CG MET A 145 -10.076 3.796 -10.468 1.00 0.00 C ATOM 1867 SD MET A 145 -10.776 4.580 -9.004 1.00 0.00 S ATOM 1868 CE MET A 145 -12.456 4.868 -9.552 1.00 0.00 C ATOM 0 H MET A 145 -13.063 1.909 -12.829 1.00 0.00 H new ATOM 0 HA MET A 145 -10.549 3.384 -12.913 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.850 2.603 -10.436 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.372 1.685 -10.641 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.057 3.477 -10.251 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.016 4.528 -11.273 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.948 5.561 -8.869 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.443 5.295 -10.555 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.001 3.924 -9.566 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.324 1.184 -13.308 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.716 -0.024 -13.848 1.00 0.00 C ATOM 1880 C ALA A 146 -7.584 -0.504 -12.944 1.00 0.00 C ATOM 1881 O ALA A 146 -6.696 0.268 -12.592 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.196 0.228 -15.256 1.00 0.00 C ATOM 0 H ALA A 146 -8.673 1.958 -13.173 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.478 -0.803 -13.892 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.744 -0.684 -15.646 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.022 0.528 -15.901 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.448 1.021 -15.231 1.00 0.00 H new ATOM 1888 N THR A 147 -7.632 -1.776 -12.564 1.00 0.00 N ATOM 1889 CA THR A 147 -6.608 -2.340 -11.692 1.00 0.00 C ATOM 1890 C THR A 147 -5.920 -3.536 -12.340 1.00 0.00 C ATOM 1891 O THR A 147 -6.568 -4.392 -12.944 1.00 0.00 O ATOM 1892 CB THR A 147 -7.220 -2.756 -10.356 1.00 0.00 C ATOM 1893 OG1 THR A 147 -6.228 -3.268 -9.484 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.304 -3.808 -10.488 1.00 0.00 C ATOM 0 H THR A 147 -8.362 -2.431 -12.843 1.00 0.00 H new ATOM 0 HA THR A 147 -5.858 -1.568 -11.521 1.00 0.00 H new ATOM 0 HB THR A 147 -7.668 -1.847 -9.954 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.384 -4.224 -9.336 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.693 -4.055 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.112 -3.422 -11.110 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.887 -4.704 -10.948 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.600 -3.584 -12.208 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.796 -4.668 -12.768 1.00 0.00 C ATOM 1904 C LEU A 148 -2.912 -5.276 -11.688 1.00 0.00 C ATOM 1905 O LEU A 148 -2.072 -4.588 -11.104 1.00 0.00 O ATOM 1906 CB LEU A 148 -2.940 -4.148 -13.928 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.728 -3.592 -15.120 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.792 -3.304 -16.288 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.828 -4.556 -15.536 1.00 0.00 C ATOM 0 H LEU A 148 -4.057 -2.877 -11.712 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.464 -5.441 -13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.282 -3.365 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.302 -4.959 -14.280 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.197 -2.656 -14.816 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.367 -2.910 -17.126 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.045 -2.571 -15.984 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.294 -4.225 -16.591 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.374 -4.141 -16.383 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.386 -5.511 -15.821 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.513 -4.708 -14.702 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.116 -6.560 -11.408 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.344 -7.244 -10.380 1.00 0.00 C ATOM 1923 C TYR A 149 -1.260 -8.140 -10.980 1.00 0.00 C ATOM 1924 O TYR A 149 -1.432 -8.708 -12.056 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.280 -8.072 -9.500 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.468 -7.292 -8.980 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -5.636 -7.184 -9.720 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -4.412 -6.660 -7.744 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -6.720 -6.472 -9.244 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -5.492 -5.944 -7.256 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.644 -5.852 -8.012 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.720 -5.140 -7.536 1.00 0.00 O ATOM 0 H TYR A 149 -3.807 -7.145 -11.878 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.844 -6.485 -9.778 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.639 -8.928 -10.071 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.716 -8.466 -8.655 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.699 -7.665 -10.685 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.510 -6.728 -7.154 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.623 -6.400 -9.832 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.434 -5.461 -6.292 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.503 -4.768 -6.656 1.00 0.00 H new ATOM 1942 N SER A 150 -0.144 -8.252 -10.268 1.00 0.00 N ATOM 1943 CA SER A 150 0.980 -9.076 -10.704 1.00 0.00 C ATOM 1944 C SER A 150 1.240 -10.212 -9.724 1.00 0.00 C ATOM 1945 O SER A 150 1.436 -9.980 -8.532 1.00 0.00 O ATOM 1946 CB SER A 150 2.240 -8.216 -10.844 1.00 0.00 C ATOM 1947 OG SER A 150 2.076 -7.240 -11.856 1.00 0.00 O ATOM 0 H SER A 150 0.008 -7.778 -9.378 1.00 0.00 H new ATOM 0 HA SER A 150 0.726 -9.508 -11.672 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.459 -7.728 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.094 -8.851 -11.080 1.00 0.00 H new ATOM 0 HG SER A 150 1.600 -7.634 -12.617 1.00 0.00 H new ATOM 1953 N ARG A 151 1.248 -11.440 -10.236 1.00 0.00 N ATOM 1954 CA ARG A 151 1.492 -12.612 -9.408 1.00 0.00 C ATOM 1955 C ARG A 151 2.704 -13.380 -9.920 1.00 0.00 C ATOM 1956 O ARG A 151 2.824 -14.588 -9.720 1.00 0.00 O ATOM 1957 CB ARG A 151 0.260 -13.520 -9.388 1.00 0.00 C ATOM 1958 CG ARG A 151 0.412 -14.744 -8.500 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.936 -15.268 -8.036 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.360 -14.660 -6.776 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.584 -14.780 -6.272 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.512 -15.480 -6.916 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -2.884 -14.196 -5.120 1.00 0.00 N ATOM 0 H ARG A 151 1.088 -11.647 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 151 1.694 -12.279 -8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.600 -12.942 -9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.044 -13.846 -10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.939 -15.527 -9.045 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.023 -14.492 -7.633 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.685 -15.070 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.882 -16.350 -7.915 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.677 -14.112 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.287 -15.930 -7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.449 -15.568 -6.523 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.176 -13.656 -4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.823 -14.287 -4.731 1.00 0.00 H new ATOM 1977 N THR A 152 3.604 -12.664 -10.584 1.00 0.00 N ATOM 1978 CA THR A 152 4.812 -13.268 -11.132 1.00 0.00 C ATOM 1979 C THR A 152 6.028 -12.400 -10.836 1.00 0.00 C ATOM 1980 O THR A 152 6.976 -12.840 -10.188 1.00 0.00 O ATOM 1981 CB THR A 152 4.672 -13.464 -12.644 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.400 -13.032 -13.092 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.848 -14.904 -13.076 1.00 0.00 C ATOM 0 H THR A 152 3.519 -11.662 -10.756 1.00 0.00 H new ATOM 0 HA THR A 152 4.950 -14.240 -10.658 1.00 0.00 H new ATOM 0 HB THR A 152 5.468 -12.867 -13.089 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.927 -13.783 -13.507 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.737 -14.975 -14.158 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.841 -15.251 -12.789 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.093 -15.524 -12.592 1.00 0.00 H new ATOM 1991 N GLN A 153 5.984 -11.164 -11.320 1.00 0.00 N ATOM 1992 CA GLN A 153 7.076 -10.224 -11.112 1.00 0.00 C ATOM 1993 C GLN A 153 6.572 -8.792 -11.232 1.00 0.00 C ATOM 1994 O GLN A 153 6.852 -7.956 -10.376 1.00 0.00 O ATOM 1995 CB GLN A 153 8.192 -10.476 -12.124 1.00 0.00 C ATOM 1996 CG GLN A 153 9.580 -10.172 -11.588 1.00 0.00 C ATOM 1997 CD GLN A 153 10.024 -11.156 -10.528 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.196 -11.780 -9.860 1.00 0.00 O ATOM 1999 NE2 GLN A 153 11.332 -11.304 -10.368 1.00 0.00 N ATOM 0 H GLN A 153 5.203 -10.791 -11.859 1.00 0.00 H new ATOM 0 HA GLN A 153 7.474 -10.371 -10.108 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.155 -11.518 -12.441 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.012 -9.866 -13.010 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.294 -10.184 -12.412 1.00 0.00 H new ATOM 0 HG3 GLN A 153 9.592 -9.165 -11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.980 -10.766 -10.944 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.690 -11.955 -9.669 1.00 0.00 H new ATOM 2008 N THR A 154 5.812 -8.532 -12.304 1.00 0.00 N ATOM 2009 CA THR A 154 5.224 -7.212 -12.584 1.00 0.00 C ATOM 2010 C THR A 154 5.188 -6.928 -14.080 1.00 0.00 C ATOM 2011 O THR A 154 5.276 -5.776 -14.504 1.00 0.00 O ATOM 2012 CB THR A 154 5.988 -6.080 -11.876 1.00 0.00 C ATOM 2013 OG1 THR A 154 5.460 -4.820 -12.248 1.00 0.00 O ATOM 2014 CG2 THR A 154 7.468 -6.068 -12.188 1.00 0.00 C ATOM 0 H THR A 154 5.585 -9.235 -13.007 1.00 0.00 H new ATOM 0 HA THR A 154 4.206 -7.242 -12.197 1.00 0.00 H new ATOM 0 HB THR A 154 5.863 -6.266 -10.809 1.00 0.00 H new ATOM 0 HG1 THR A 154 5.598 -4.678 -13.208 1.00 0.00 H new ATOM 0 HG21 THR A 154 7.945 -5.245 -11.656 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.914 -7.011 -11.872 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.613 -5.939 -13.261 1.00 0.00 H new ATOM 2022 N LEU A 155 5.040 -7.976 -14.876 1.00 0.00 N ATOM 2023 CA LEU A 155 4.976 -7.824 -16.328 1.00 0.00 C ATOM 2024 C LEU A 155 4.056 -8.868 -16.952 1.00 0.00 C ATOM 2025 O LEU A 155 4.344 -10.064 -16.908 1.00 0.00 O ATOM 2026 CB LEU A 155 6.376 -7.936 -16.932 1.00 0.00 C ATOM 2027 CG LEU A 155 7.404 -6.948 -16.384 1.00 0.00 C ATOM 2028 CD1 LEU A 155 8.128 -7.540 -15.184 1.00 0.00 C ATOM 2029 CD2 LEU A 155 8.400 -6.556 -17.464 1.00 0.00 C ATOM 0 H LEU A 155 4.962 -8.938 -14.547 1.00 0.00 H new ATOM 0 HA LEU A 155 4.568 -6.837 -16.545 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.745 -8.948 -16.767 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.301 -7.796 -18.010 1.00 0.00 H new ATOM 0 HG LEU A 155 6.876 -6.051 -16.061 1.00 0.00 H new ATOM 0 HD11 LEU A 155 8.856 -6.822 -14.808 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.406 -7.769 -14.400 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.641 -8.454 -15.483 1.00 0.00 H new ATOM 0 HD21 LEU A 155 9.124 -5.852 -17.053 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.920 -7.445 -17.819 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.871 -6.089 -18.295 1.00 0.00 H new ATOM 2041 N LYS A 156 2.956 -8.408 -17.536 1.00 0.00 N ATOM 2042 CA LYS A 156 2.004 -9.296 -18.176 1.00 0.00 C ATOM 2043 C LYS A 156 1.596 -8.756 -19.544 1.00 0.00 C ATOM 2044 O LYS A 156 0.992 -7.688 -19.640 1.00 0.00 O ATOM 2045 CB LYS A 156 0.776 -9.464 -17.288 1.00 0.00 C ATOM 2046 CG LYS A 156 0.956 -10.500 -16.192 1.00 0.00 C ATOM 2047 CD LYS A 156 1.016 -11.908 -16.756 1.00 0.00 C ATOM 2048 CE LYS A 156 2.096 -12.736 -16.076 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.784 -13.648 -17.032 1.00 0.00 N ATOM 0 H LYS A 156 2.704 -7.420 -17.577 1.00 0.00 H new ATOM 0 HA LYS A 156 2.477 -10.267 -18.320 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.533 -8.504 -16.833 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.075 -9.747 -17.908 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.872 -10.290 -15.639 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.132 -10.427 -15.483 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.049 -12.394 -16.628 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.211 -11.864 -17.828 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.828 -12.071 -15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.651 -13.322 -15.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.672 -13.988 -16.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.168 -14.459 -17.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.993 -13.135 -17.912 1.00 0.00 H new ATOM 2063 N ASP A 157 1.924 -9.496 -20.596 1.00 0.00 N ATOM 2064 CA ASP A 157 1.584 -9.076 -21.956 1.00 0.00 C ATOM 2065 C ASP A 157 0.076 -9.056 -22.164 1.00 0.00 C ATOM 2066 O ASP A 157 -0.480 -8.056 -22.624 1.00 0.00 O ATOM 2067 CB ASP A 157 2.244 -10.000 -22.980 1.00 0.00 C ATOM 2068 CG ASP A 157 2.028 -11.468 -22.656 1.00 0.00 C ATOM 2069 OD1 ASP A 157 2.860 -12.040 -21.920 1.00 0.00 O ATOM 2070 OD2 ASP A 157 1.028 -12.040 -23.136 1.00 0.00 O ATOM 0 H ASP A 157 2.422 -10.384 -20.538 1.00 0.00 H new ATOM 0 HA ASP A 157 1.961 -8.063 -22.098 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.843 -9.786 -23.971 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.313 -9.792 -23.017 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.584 -10.156 -21.828 1.00 0.00 N ATOM 2076 CA GLU A 158 -2.032 -10.248 -21.984 1.00 0.00 C ATOM 2077 C GLU A 158 -2.724 -9.148 -21.188 1.00 0.00 C ATOM 2078 O GLU A 158 -3.544 -8.404 -21.720 1.00 0.00 O ATOM 2079 CB GLU A 158 -2.532 -11.620 -21.536 1.00 0.00 C ATOM 2080 CG GLU A 158 -2.704 -12.608 -22.684 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.744 -13.776 -22.596 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -1.716 -14.448 -21.540 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -1.016 -14.024 -23.580 1.00 0.00 O ATOM 0 H GLU A 158 -0.144 -10.994 -21.447 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.273 -10.118 -23.039 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.831 -12.035 -20.812 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.487 -11.501 -21.023 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.727 -12.983 -22.685 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.553 -12.089 -23.631 1.00 0.00 H new ATOM 2090 N LEU A 159 -2.380 -9.048 -19.908 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.964 -8.032 -19.040 1.00 0.00 C ATOM 2092 C LEU A 159 -2.600 -6.636 -19.544 1.00 0.00 C ATOM 2093 O LEU A 159 -3.460 -5.760 -19.648 1.00 0.00 O ATOM 2094 CB LEU A 159 -2.476 -8.224 -17.604 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.692 -7.032 -16.668 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -2.804 -7.504 -15.228 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -1.552 -6.032 -16.816 1.00 0.00 C ATOM 0 H LEU A 159 -1.702 -9.656 -19.450 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.049 -8.135 -19.056 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.981 -9.092 -17.180 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.411 -8.455 -17.629 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.624 -6.537 -16.941 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.957 -6.645 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.648 -8.187 -15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.887 -8.019 -14.941 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.718 -5.189 -16.145 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.608 -6.516 -16.564 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.513 -5.674 -17.845 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.324 -6.444 -19.864 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.852 -5.160 -20.364 1.00 0.00 C ATOM 2111 C LYS A 160 -1.592 -4.784 -21.644 1.00 0.00 C ATOM 2112 O LYS A 160 -2.000 -3.640 -21.828 1.00 0.00 O ATOM 2113 CB LYS A 160 0.652 -5.204 -20.624 1.00 0.00 C ATOM 2114 CG LYS A 160 1.220 -3.892 -21.148 1.00 0.00 C ATOM 2115 CD LYS A 160 2.084 -4.108 -22.380 1.00 0.00 C ATOM 2116 CE LYS A 160 3.452 -4.660 -22.008 1.00 0.00 C ATOM 2117 NZ LYS A 160 3.524 -6.136 -22.208 1.00 0.00 N ATOM 0 H LYS A 160 -0.601 -7.160 -19.786 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.052 -4.404 -19.605 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.164 -5.468 -19.699 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.865 -5.995 -21.343 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.403 -3.212 -21.391 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.812 -3.414 -20.367 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.584 -4.798 -23.060 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.203 -3.165 -22.913 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.217 -4.173 -22.612 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.669 -4.423 -20.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.496 -6.405 -22.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.250 -6.619 -21.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.876 -6.415 -22.972 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.752 -5.764 -22.532 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.436 -5.540 -23.800 1.00 0.00 C ATOM 2133 C GLU A 161 -3.952 -5.428 -23.608 1.00 0.00 C ATOM 2134 O GLU A 161 -4.612 -4.644 -24.292 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.116 -6.680 -24.772 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.824 -6.552 -26.116 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.652 -7.788 -26.980 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -3.360 -8.784 -26.736 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -1.808 -7.752 -27.900 1.00 0.00 O ATOM 0 H GLU A 161 -1.417 -6.718 -22.395 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.080 -4.596 -24.213 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.039 -6.712 -24.939 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.396 -7.628 -24.312 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.886 -6.374 -25.949 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.435 -5.683 -26.647 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.500 -6.220 -22.692 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.940 -6.208 -22.440 1.00 0.00 C ATOM 2148 C LYS A 162 -6.392 -4.904 -21.788 1.00 0.00 C ATOM 2149 O LYS A 162 -7.412 -4.336 -22.168 1.00 0.00 O ATOM 2150 CB LYS A 162 -6.332 -7.396 -21.556 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.868 -8.588 -22.332 1.00 0.00 C ATOM 2152 CD LYS A 162 -5.948 -8.976 -23.480 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.568 -8.648 -24.832 1.00 0.00 C ATOM 2154 NZ LYS A 162 -7.452 -9.748 -25.316 1.00 0.00 N ATOM 0 H LYS A 162 -3.974 -6.875 -22.114 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.442 -6.290 -23.404 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.462 -7.711 -20.980 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.087 -7.071 -20.840 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.986 -9.437 -21.658 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.857 -8.352 -22.723 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.998 -8.452 -23.378 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.731 -10.043 -23.428 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.144 -7.726 -24.754 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.778 -8.469 -25.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.856 -9.488 -26.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.897 -10.622 -25.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.221 -9.902 -24.633 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.636 -4.436 -20.800 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.984 -3.200 -20.104 1.00 0.00 C ATOM 2170 C PHE A 163 -5.752 -1.984 -20.996 1.00 0.00 C ATOM 2171 O PHE A 163 -6.592 -1.088 -21.064 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.188 -3.076 -18.796 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.992 -2.176 -18.876 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -2.796 -2.632 -19.400 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -4.060 -0.868 -18.428 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -1.692 -1.812 -19.480 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -2.960 -0.032 -18.504 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.772 -0.508 -19.028 1.00 0.00 C ATOM 0 H PHE A 163 -4.786 -4.888 -20.465 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.045 -3.237 -19.859 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.853 -2.706 -18.015 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.859 -4.069 -18.491 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.726 -3.650 -19.753 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.985 -0.495 -18.013 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.768 -2.186 -19.894 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.029 0.988 -18.156 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.908 0.138 -19.084 1.00 0.00 H new ATOM 2188 N THR A 164 -4.612 -1.964 -21.680 1.00 0.00 N ATOM 2189 CA THR A 164 -4.276 -0.856 -22.564 1.00 0.00 C ATOM 2190 C THR A 164 -5.316 -0.712 -23.672 1.00 0.00 C ATOM 2191 O THR A 164 -5.864 0.368 -23.884 1.00 0.00 O ATOM 2192 CB THR A 164 -2.888 -1.064 -23.172 1.00 0.00 C ATOM 2193 OG1 THR A 164 -1.908 -1.176 -22.156 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.464 0.060 -24.096 1.00 0.00 C ATOM 0 H THR A 164 -3.908 -2.701 -21.639 1.00 0.00 H new ATOM 0 HA THR A 164 -4.271 0.060 -21.974 1.00 0.00 H new ATOM 0 HB THR A 164 -2.962 -1.983 -23.754 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.164 -1.887 -21.532 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.471 -0.150 -24.493 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.174 0.142 -24.919 1.00 0.00 H new ATOM 0 HG23 THR A 164 -2.442 0.998 -23.541 1.00 0.00 H new ATOM 2202 N THR A 165 -5.576 -1.808 -24.372 1.00 0.00 N ATOM 2203 CA THR A 165 -6.548 -1.808 -25.460 1.00 0.00 C ATOM 2204 C THR A 165 -7.948 -1.480 -24.944 1.00 0.00 C ATOM 2205 O THR A 165 -8.692 -0.728 -25.576 1.00 0.00 O ATOM 2206 CB THR A 165 -6.556 -3.160 -26.168 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.244 -3.536 -26.544 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.416 -3.176 -27.416 1.00 0.00 C ATOM 0 H THR A 165 -5.128 -2.709 -24.207 1.00 0.00 H new ATOM 0 HA THR A 165 -6.254 -1.037 -26.172 1.00 0.00 H new ATOM 0 HB THR A 165 -6.976 -3.862 -25.448 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.796 -3.964 -25.785 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.378 -4.166 -27.871 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.446 -2.938 -27.151 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.043 -2.436 -28.124 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.304 -2.052 -23.800 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.616 -1.824 -23.204 1.00 0.00 C ATOM 2218 C PHE A 166 -9.784 -0.368 -22.780 1.00 0.00 C ATOM 2219 O PHE A 166 -10.904 0.112 -22.608 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.824 -2.744 -22.000 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.292 -4.120 -22.372 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.764 -4.780 -23.472 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -11.268 -4.760 -21.620 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.196 -6.044 -23.816 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.704 -6.028 -21.960 1.00 0.00 C ATOM 2226 CZ PHE A 166 -11.164 -6.672 -23.060 1.00 0.00 C ATOM 0 H PHE A 166 -7.702 -2.678 -23.265 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.368 -2.050 -23.960 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.888 -2.824 -21.448 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.552 -2.290 -21.328 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.004 -4.297 -24.068 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.691 -4.262 -20.760 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.776 -6.542 -24.677 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.465 -6.515 -21.368 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.500 -7.664 -23.326 1.00 0.00 H new ATOM 2236 N SER A 167 -8.668 0.336 -22.608 1.00 0.00 N ATOM 2237 CA SER A 167 -8.700 1.740 -22.200 1.00 0.00 C ATOM 2238 C SER A 167 -9.676 2.536 -23.060 1.00 0.00 C ATOM 2239 O SER A 167 -10.520 3.268 -22.544 1.00 0.00 O ATOM 2240 CB SER A 167 -7.304 2.352 -22.296 1.00 0.00 C ATOM 2241 OG SER A 167 -7.204 3.524 -21.508 1.00 0.00 O ATOM 0 H SER A 167 -7.730 -0.041 -22.744 1.00 0.00 H new ATOM 0 HA SER A 167 -9.038 1.783 -21.165 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.562 1.625 -21.967 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.079 2.589 -23.336 1.00 0.00 H new ATOM 0 HG SER A 167 -7.749 4.234 -21.907 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.552 2.392 -24.376 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.424 3.096 -25.308 1.00 0.00 C ATOM 2249 C LYS A 168 -11.880 2.700 -25.088 1.00 0.00 C ATOM 2250 O LYS A 168 -12.788 3.516 -25.240 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.016 2.804 -26.752 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.656 3.728 -27.768 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.936 5.064 -27.848 1.00 0.00 C ATOM 2254 CE LYS A 168 -10.908 6.224 -27.952 1.00 0.00 C ATOM 2255 NZ LYS A 168 -10.316 7.496 -27.456 1.00 0.00 N ATOM 0 H LYS A 168 -8.856 1.794 -24.820 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.321 4.165 -25.124 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -8.932 2.882 -26.836 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.281 1.775 -26.993 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.648 3.252 -28.748 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.700 3.893 -27.502 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -9.310 5.193 -26.965 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.272 5.068 -28.713 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -11.214 6.348 -28.991 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.807 5.996 -27.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -11.014 8.262 -27.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -10.047 7.387 -26.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.473 7.729 -28.018 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.092 1.436 -24.732 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.436 0.928 -24.488 1.00 0.00 C ATOM 2271 C ALA A 169 -14.028 1.516 -23.212 1.00 0.00 C ATOM 2272 O ALA A 169 -15.188 1.920 -23.180 1.00 0.00 O ATOM 2273 CB ALA A 169 -13.416 -0.592 -24.412 1.00 0.00 C ATOM 0 H ALA A 169 -11.351 0.747 -24.607 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.069 1.234 -25.321 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.425 -0.960 -24.229 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.046 -0.999 -25.353 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.762 -0.907 -23.599 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.216 1.560 -22.156 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.660 2.100 -20.876 1.00 0.00 C ATOM 2281 C GLN A 170 -13.372 3.596 -20.776 1.00 0.00 C ATOM 2282 O GLN A 170 -13.480 4.184 -19.700 1.00 0.00 O ATOM 2283 CB GLN A 170 -12.976 1.356 -19.724 1.00 0.00 C ATOM 2284 CG GLN A 170 -13.936 0.552 -18.864 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.196 1.204 -17.520 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -13.300 1.792 -16.916 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.432 1.096 -17.040 1.00 0.00 N ATOM 0 H GLN A 170 -12.251 1.229 -22.163 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.738 1.958 -20.807 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.220 0.686 -20.133 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.455 2.078 -19.095 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.880 0.432 -19.395 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.529 -0.447 -18.707 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.145 0.599 -17.574 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.667 1.510 -16.138 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.000 4.212 -21.900 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.704 5.632 -21.900 1.00 0.00 C ATOM 2298 C GLY A 171 -11.656 6.008 -20.872 1.00 0.00 C ATOM 2299 O GLY A 171 -11.680 7.112 -20.328 1.00 0.00 O ATOM 0 H GLY A 171 -12.900 3.752 -22.805 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.359 5.928 -22.891 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.619 6.190 -21.702 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.740 5.088 -20.604 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.680 5.324 -19.632 1.00 0.00 C ATOM 2305 C LEU A 172 -8.544 6.124 -20.256 1.00 0.00 C ATOM 2306 O LEU A 172 -8.440 6.228 -21.480 1.00 0.00 O ATOM 2307 CB LEU A 172 -9.156 3.992 -19.092 1.00 0.00 C ATOM 2308 CG LEU A 172 -8.040 4.096 -18.052 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -8.532 4.828 -16.808 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -7.520 2.716 -17.688 1.00 0.00 C ATOM 0 H LEU A 172 -10.709 4.170 -21.047 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.092 5.903 -18.806 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.990 3.446 -18.651 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.793 3.398 -19.931 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.220 4.669 -18.485 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.723 4.892 -16.080 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.855 5.833 -17.081 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.370 4.283 -16.373 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.726 2.810 -16.947 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.333 2.118 -17.276 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.127 2.228 -18.580 1.00 0.00 H new ATOM 2322 N THR A 173 -7.696 6.696 -19.408 1.00 0.00 N ATOM 2323 CA THR A 173 -6.568 7.496 -19.876 1.00 0.00 C ATOM 2324 C THR A 173 -5.248 6.900 -19.404 1.00 0.00 C ATOM 2325 O THR A 173 -5.036 6.700 -18.208 1.00 0.00 O ATOM 2326 CB THR A 173 -6.696 8.936 -19.376 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.016 9.416 -19.564 1.00 0.00 O ATOM 2328 CG2 THR A 173 -5.756 9.892 -20.072 1.00 0.00 C ATOM 0 H THR A 173 -7.768 6.621 -18.393 1.00 0.00 H new ATOM 0 HA THR A 173 -6.580 7.494 -20.966 1.00 0.00 H new ATOM 0 HB THR A 173 -6.437 8.901 -18.318 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.079 10.338 -19.237 1.00 0.00 H new ATOM 0 HG21 THR A 173 -5.896 10.896 -19.672 1.00 0.00 H new ATOM 0 HG22 THR A 173 -4.726 9.576 -19.905 1.00 0.00 H new ATOM 0 HG23 THR A 173 -5.966 9.895 -21.142 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.360 6.616 -20.356 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.060 6.044 -20.040 1.00 0.00 C ATOM 2338 C GLU A 174 -2.256 6.984 -19.144 1.00 0.00 C ATOM 2339 O GLU A 174 -1.436 6.544 -18.340 1.00 0.00 O ATOM 2340 CB GLU A 174 -2.280 5.756 -21.324 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.068 4.956 -22.348 1.00 0.00 C ATOM 2342 CD GLU A 174 -2.876 5.468 -23.760 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -1.716 5.532 -24.216 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -3.888 5.804 -24.412 1.00 0.00 O ATOM 0 H GLU A 174 -4.521 6.774 -21.351 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.223 5.109 -19.504 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.972 6.701 -21.772 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.370 5.212 -21.072 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.763 3.911 -22.300 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.127 4.991 -22.094 1.00 0.00 H new ATOM 2351 N GLU A 175 -2.500 8.284 -19.288 1.00 0.00 N ATOM 2352 CA GLU A 175 -1.800 9.288 -18.492 1.00 0.00 C ATOM 2353 C GLU A 175 -2.164 9.164 -17.012 1.00 0.00 C ATOM 2354 O GLU A 175 -1.404 9.588 -16.144 1.00 0.00 O ATOM 2355 CB GLU A 175 -2.136 10.692 -18.996 1.00 0.00 C ATOM 2356 CG GLU A 175 -1.168 11.756 -18.512 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.720 12.568 -17.356 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -2.128 11.960 -16.344 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -1.744 13.812 -17.464 1.00 0.00 O ATOM 0 H GLU A 175 -3.177 8.667 -19.948 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.729 9.117 -18.598 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.142 10.686 -20.086 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.143 10.954 -18.673 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.236 11.281 -18.205 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.927 12.425 -19.338 1.00 0.00 H new ATOM 2366 N ASP A 176 -3.324 8.580 -16.736 1.00 0.00 N ATOM 2367 CA ASP A 176 -3.784 8.404 -15.364 1.00 0.00 C ATOM 2368 C ASP A 176 -3.536 6.976 -14.884 1.00 0.00 C ATOM 2369 O ASP A 176 -4.276 6.456 -14.052 1.00 0.00 O ATOM 2370 CB ASP A 176 -5.272 8.736 -15.256 1.00 0.00 C ATOM 2371 CG ASP A 176 -5.536 10.228 -15.324 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -5.116 10.952 -14.396 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -6.164 10.676 -16.308 1.00 0.00 O ATOM 0 H ASP A 176 -3.963 8.220 -17.445 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.218 9.086 -14.729 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.813 8.237 -16.060 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.662 8.343 -14.317 1.00 0.00 H new ATOM 2378 N ILE A 177 -2.492 6.348 -15.416 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.148 4.984 -15.036 1.00 0.00 C ATOM 2380 C ILE A 177 -0.924 4.952 -14.128 1.00 0.00 C ATOM 2381 O ILE A 177 0.080 5.608 -14.400 1.00 0.00 O ATOM 2382 CB ILE A 177 -1.896 4.104 -16.284 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -2.004 2.616 -15.924 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -0.536 4.412 -16.904 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -0.896 2.124 -15.016 1.00 0.00 C ATOM 0 H ILE A 177 -1.871 6.762 -16.111 1.00 0.00 H new ATOM 0 HA ILE A 177 -2.998 4.580 -14.487 1.00 0.00 H new ATOM 0 HB ILE A 177 -2.663 4.336 -17.023 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.964 2.438 -15.439 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.996 2.028 -16.842 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.384 3.780 -17.779 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.501 5.460 -17.202 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.249 4.216 -16.174 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.041 1.064 -14.806 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.067 2.269 -15.506 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.916 2.685 -14.081 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.008 4.184 -13.044 1.00 0.00 N ATOM 2398 CA VAL A 178 0.096 4.068 -12.100 1.00 0.00 C ATOM 2399 C VAL A 178 0.596 2.628 -12.016 1.00 0.00 C ATOM 2400 O VAL A 178 0.144 1.848 -11.176 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.320 4.552 -10.696 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -1.492 3.736 -10.176 1.00 0.00 C ATOM 2403 CG2 VAL A 178 0.860 4.496 -9.736 1.00 0.00 C ATOM 0 H VAL A 178 -1.831 3.633 -12.799 1.00 0.00 H new ATOM 0 HA VAL A 178 0.903 4.702 -12.466 1.00 0.00 H new ATOM 0 HB VAL A 178 -0.641 5.591 -10.769 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.772 4.092 -9.184 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.340 3.844 -10.853 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.207 2.686 -10.117 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.545 4.842 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.221 3.470 -9.662 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.661 5.136 -10.106 1.00 0.00 H new ATOM 2413 N PHE A 179 1.536 2.280 -12.892 1.00 0.00 N ATOM 2414 CA PHE A 179 2.088 0.932 -12.912 1.00 0.00 C ATOM 2415 C PHE A 179 3.400 0.856 -12.136 1.00 0.00 C ATOM 2416 O PHE A 179 4.452 1.244 -12.640 1.00 0.00 O ATOM 2417 CB PHE A 179 2.304 0.476 -14.360 1.00 0.00 C ATOM 2418 CG PHE A 179 3.280 1.320 -15.128 1.00 0.00 C ATOM 2419 CD1 PHE A 179 2.888 2.524 -15.688 1.00 0.00 C ATOM 2420 CD2 PHE A 179 4.592 0.900 -15.300 1.00 0.00 C ATOM 2421 CE1 PHE A 179 3.788 3.300 -16.400 1.00 0.00 C ATOM 2422 CE2 PHE A 179 5.492 1.672 -16.012 1.00 0.00 C ATOM 2423 CZ PHE A 179 5.088 2.872 -16.560 1.00 0.00 C ATOM 0 H PHE A 179 1.928 2.910 -13.592 1.00 0.00 H new ATOM 0 HA PHE A 179 1.373 0.267 -12.427 1.00 0.00 H new ATOM 0 HB2 PHE A 179 2.656 -0.556 -14.356 1.00 0.00 H new ATOM 0 HB3 PHE A 179 1.346 0.484 -14.879 1.00 0.00 H new ATOM 0 HD1 PHE A 179 1.869 2.862 -15.568 1.00 0.00 H new ATOM 0 HD2 PHE A 179 4.913 -0.039 -14.874 1.00 0.00 H new ATOM 0 HE1 PHE A 179 3.471 4.239 -16.829 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.510 1.336 -16.139 1.00 0.00 H new ATOM 0 HZ PHE A 179 5.791 3.476 -17.115 1.00 0.00 H new ATOM 2433 N LEU A 180 3.316 0.344 -10.908 1.00 0.00 N ATOM 2434 CA LEU A 180 4.480 0.188 -10.028 1.00 0.00 C ATOM 2435 C LEU A 180 5.584 1.204 -10.336 1.00 0.00 C ATOM 2436 O LEU A 180 6.716 0.828 -10.640 1.00 0.00 O ATOM 2437 CB LEU A 180 5.032 -1.232 -10.140 1.00 0.00 C ATOM 2438 CG LEU A 180 5.544 -1.624 -11.528 1.00 0.00 C ATOM 2439 CD1 LEU A 180 6.752 -2.540 -11.416 1.00 0.00 C ATOM 2440 CD2 LEU A 180 4.436 -2.288 -12.332 1.00 0.00 C ATOM 0 H LEU A 180 2.441 0.025 -10.493 1.00 0.00 H new ATOM 0 HA LEU A 180 4.143 0.375 -9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.846 -1.346 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.250 -1.933 -9.847 1.00 0.00 H new ATOM 0 HG LEU A 180 5.854 -0.719 -12.051 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.100 -2.807 -12.414 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.549 -2.027 -10.879 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.474 -3.444 -10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.815 -2.561 -13.317 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.096 -3.184 -11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.602 -1.595 -12.444 1.00 0.00 H new ATOM 2452 N PRO A 181 5.272 2.508 -10.256 1.00 0.00 N ATOM 2453 CA PRO A 181 6.244 3.564 -10.524 1.00 0.00 C ATOM 2454 C PRO A 181 7.232 3.748 -9.376 1.00 0.00 C ATOM 2455 O PRO A 181 6.848 3.752 -8.204 1.00 0.00 O ATOM 2456 CB PRO A 181 5.376 4.808 -10.684 1.00 0.00 C ATOM 2457 CG PRO A 181 4.168 4.540 -9.860 1.00 0.00 C ATOM 2458 CD PRO A 181 3.948 3.052 -9.892 1.00 0.00 C ATOM 0 HA PRO A 181 6.860 3.341 -11.395 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.898 5.701 -10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.113 4.974 -11.729 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.311 4.889 -8.837 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.302 5.068 -10.258 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.613 2.676 -8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.187 2.776 -10.622 1.00 0.00 H new ATOM 2466 N GLN A 182 8.508 3.896 -9.716 1.00 0.00 N ATOM 2467 CA GLN A 182 9.560 4.080 -8.720 1.00 0.00 C ATOM 2468 C GLN A 182 9.232 5.240 -7.784 1.00 0.00 C ATOM 2469 O GLN A 182 8.336 6.036 -8.060 1.00 0.00 O ATOM 2470 CB GLN A 182 10.900 4.328 -9.416 1.00 0.00 C ATOM 2471 CG GLN A 182 11.688 3.056 -9.692 1.00 0.00 C ATOM 2472 CD GLN A 182 11.896 2.212 -8.448 1.00 0.00 C ATOM 2473 OE1 GLN A 182 11.044 1.400 -8.088 1.00 0.00 O ATOM 2474 NE2 GLN A 182 13.032 2.400 -7.788 1.00 0.00 N ATOM 0 H GLN A 182 8.841 3.892 -10.680 1.00 0.00 H new ATOM 0 HA GLN A 182 9.628 3.171 -8.122 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.720 4.846 -10.358 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.504 4.992 -8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.164 2.465 -10.443 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.658 3.319 -10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.710 3.085 -8.124 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.227 1.860 -6.945 1.00 0.00 H new ATOM 2483 N PRO A 183 9.960 5.352 -6.652 1.00 0.00 N ATOM 2484 CA PRO A 183 9.744 6.424 -5.668 1.00 0.00 C ATOM 2485 C PRO A 183 10.088 7.804 -6.216 1.00 0.00 C ATOM 2486 O PRO A 183 10.952 8.500 -5.680 1.00 0.00 O ATOM 2487 CB PRO A 183 10.684 6.056 -4.520 1.00 0.00 C ATOM 2488 CG PRO A 183 11.732 5.204 -5.144 1.00 0.00 C ATOM 2489 CD PRO A 183 11.048 4.444 -6.244 1.00 0.00 C ATOM 0 HA PRO A 183 8.697 6.492 -5.374 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.118 6.946 -4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.155 5.519 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.546 5.813 -5.538 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.168 4.524 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.727 4.232 -7.070 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.664 3.486 -5.893 1.00 0.00 H new ATOM 2497 N ASP A 184 9.388 8.212 -7.272 1.00 0.00 N ATOM 2498 CA ASP A 184 9.596 9.520 -7.868 1.00 0.00 C ATOM 2499 C ASP A 184 8.668 10.544 -7.216 1.00 0.00 C ATOM 2500 O ASP A 184 8.552 11.680 -7.672 1.00 0.00 O ATOM 2501 CB ASP A 184 9.344 9.468 -9.376 1.00 0.00 C ATOM 2502 CG ASP A 184 10.316 10.336 -10.156 1.00 0.00 C ATOM 2503 OD1 ASP A 184 10.060 11.552 -10.276 1.00 0.00 O ATOM 2504 OD2 ASP A 184 11.332 9.800 -10.640 1.00 0.00 O ATOM 0 H ASP A 184 8.671 7.650 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 184 10.631 9.819 -7.700 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.426 8.437 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.324 9.793 -9.583 1.00 0.00 H new ATOM 2509 N LYS A 185 8.008 10.120 -6.140 1.00 0.00 N ATOM 2510 CA LYS A 185 7.084 10.964 -5.400 1.00 0.00 C ATOM 2511 C LYS A 185 7.676 12.356 -5.160 1.00 0.00 C ATOM 2512 O LYS A 185 7.428 13.280 -5.932 1.00 0.00 O ATOM 2513 CB LYS A 185 6.732 10.288 -4.072 1.00 0.00 C ATOM 2514 CG LYS A 185 5.420 9.508 -4.096 1.00 0.00 C ATOM 2515 CD LYS A 185 4.276 10.316 -4.696 1.00 0.00 C ATOM 2516 CE LYS A 185 4.120 11.668 -4.020 1.00 0.00 C ATOM 2517 NZ LYS A 185 3.228 12.572 -4.792 1.00 0.00 N ATOM 0 H LYS A 185 8.102 9.178 -5.759 1.00 0.00 H new ATOM 0 HA LYS A 185 6.177 11.094 -5.990 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.540 9.610 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.675 11.049 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.555 8.592 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.158 9.211 -3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.454 10.462 -5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.347 9.754 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.716 11.528 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.099 12.133 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.214 13.511 -4.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.580 12.658 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.265 12.180 -4.806 1.00 0.00 H new ATOM 2531 N ALA A 186 8.452 12.496 -4.092 1.00 0.00 N ATOM 2532 CA ALA A 186 9.076 13.772 -3.764 1.00 0.00 C ATOM 2533 C ALA A 186 8.032 14.876 -3.600 1.00 0.00 C ATOM 2534 O ALA A 186 6.892 14.736 -4.040 1.00 0.00 O ATOM 2535 CB ALA A 186 10.084 14.156 -4.832 1.00 0.00 C ATOM 0 H ALA A 186 8.664 11.742 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 186 9.594 13.656 -2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 186 10.542 15.111 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 186 10.856 13.389 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 186 9.579 14.244 -5.794 1.00 0.00 H new ATOM 2541 N ILE A 187 8.436 15.964 -2.952 1.00 0.00 N ATOM 2542 CA ILE A 187 7.556 17.108 -2.712 1.00 0.00 C ATOM 2543 C ILE A 187 6.200 16.676 -2.152 1.00 0.00 C ATOM 2544 O ILE A 187 5.216 17.408 -2.256 1.00 0.00 O ATOM 2545 CB ILE A 187 7.348 17.944 -3.992 1.00 0.00 C ATOM 2546 CG1 ILE A 187 6.636 19.256 -3.664 1.00 0.00 C ATOM 2547 CG2 ILE A 187 6.564 17.164 -5.040 1.00 0.00 C ATOM 2548 CD1 ILE A 187 7.024 20.404 -4.572 1.00 0.00 C ATOM 0 H ILE A 187 9.378 16.080 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 187 8.055 17.728 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 187 8.330 18.171 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.559 19.101 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 187 6.856 19.530 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.434 17.780 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.110 16.258 -5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 187 5.587 16.896 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.478 21.301 -4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.095 20.587 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.778 20.151 -5.603 1.00 0.00 H new ATOM 2560 N GLN A 188 6.156 15.488 -1.556 1.00 0.00 N ATOM 2561 CA GLN A 188 4.924 14.968 -0.980 1.00 0.00 C ATOM 2562 C GLN A 188 5.080 14.740 0.520 1.00 0.00 C ATOM 2563 O GLN A 188 4.664 13.708 1.048 1.00 0.00 O ATOM 2564 CB GLN A 188 4.536 13.668 -1.676 1.00 0.00 C ATOM 2565 CG GLN A 188 3.128 13.212 -1.360 1.00 0.00 C ATOM 2566 CD GLN A 188 2.124 13.636 -2.416 1.00 0.00 C ATOM 2567 OE1 GLN A 188 2.412 14.488 -3.256 1.00 0.00 O ATOM 2568 NE2 GLN A 188 0.936 13.036 -2.380 1.00 0.00 N ATOM 0 H GLN A 188 6.961 14.868 -1.460 1.00 0.00 H new ATOM 0 HA GLN A 188 4.133 15.703 -1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 188 4.634 13.799 -2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 188 5.237 12.886 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN A 188 3.114 12.126 -1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 188 2.827 13.618 -0.394 1.00 0.00 H new ATOM 0 HE21 GLN A 188 0.740 12.335 -1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 188 0.222 13.277 -3.067 1.00 0.00 H new ATOM 2577 N GLU A 189 5.680 15.712 1.200 1.00 0.00 N ATOM 2578 CA GLU A 189 5.888 15.624 2.640 1.00 0.00 C ATOM 2579 C GLU A 189 4.568 15.424 3.376 1.00 0.00 C ATOM 2580 O GLU A 189 4.548 14.652 4.356 1.00 0.00 O ATOM 2581 CB GLU A 189 6.584 16.888 3.152 1.00 0.00 C ATOM 2582 CG GLU A 189 7.684 16.612 4.164 1.00 0.00 C ATOM 2583 CD GLU A 189 9.072 16.816 3.588 1.00 0.00 C ATOM 2584 OE1 GLU A 189 9.420 17.976 3.280 1.00 0.00 O ATOM 2585 OE2 GLU A 189 9.812 15.820 3.448 1.00 0.00 O ATOM 2586 OXT GLU A 189 3.564 16.044 2.964 1.00 0.00 O ATOM 0 H GLU A 189 6.031 16.571 0.776 1.00 0.00 H new ATOM 0 HA GLU A 189 6.523 14.760 2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 189 7.009 17.427 2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 189 5.840 17.543 3.606 1.00 0.00 H new ATOM 0 HG2 GLU A 189 7.552 17.267 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 189 7.592 15.588 4.525 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -3.816 9.344 -1.540 1.00 0.00 C HETATM 2595 O1 PUC A 200 -4.940 9.572 -1.036 1.00 0.00 O HETATM 2596 C2 PUC A 200 -3.456 8.204 -2.448 1.00 0.00 C HETATM 2597 O2 PUC A 200 -2.884 10.296 -1.164 1.00 0.00 O HETATM 2598 C3 PUC A 200 -3.992 6.888 -1.856 1.00 0.00 C HETATM 2599 O3 PUC A 200 -8.896 0.456 -3.596 1.00 0.00 O HETATM 2600 C4 PUC A 200 -3.648 5.680 -2.736 1.00 0.00 C HETATM 2601 C5 PUC A 200 -4.184 4.388 -2.172 1.00 0.00 C HETATM 2602 O5 PUC A 200 -2.204 -0.304 -5.508 1.00 0.00 O HETATM 2603 C6 PUC A 200 -3.860 3.092 -2.604 1.00 0.00 C HETATM 2604 C7 PUC A 200 -2.912 2.736 -3.732 1.00 0.00 C HETATM 2605 C8 PUC A 200 -3.632 2.144 -4.968 1.00 0.00 C HETATM 2606 C9 PUC A 200 -2.632 1.792 -6.124 1.00 0.00 C HETATM 2607 C10 PUC A 200 -3.432 0.900 -7.024 1.00 0.00 C HETATM 2608 C11 PUC A 200 -3.556 -0.032 -5.856 1.00 0.00 C HETATM 2609 C12 PUC A 200 -4.312 0.764 -4.780 1.00 0.00 C HETATM 2610 C13 PUC A 200 -5.796 0.804 -5.100 1.00 0.00 C HETATM 2611 C14 PUC A 200 -6.768 1.248 -4.204 1.00 0.00 C HETATM 2612 C15 PUC A 200 -8.240 1.288 -4.528 1.00 0.00 C HETATM 2613 C16 PUC A 200 -8.796 2.704 -4.596 1.00 0.00 C HETATM 2614 C17 PUC A 200 -10.272 2.732 -4.992 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.832 4.160 -5.056 1.00 0.00 C HETATM 2616 C19 PUC A 200 -12.312 4.188 -5.452 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.860 5.616 -5.516 1.00 0.00 C HETATM 2618 C21 PUC A 200 -1.660 0.916 -5.708 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.760 6.088 -4.539 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -9.424 1.007 -2.981 1.00 0.00 H new HETATM 0 H221 PUC A 200 -1.202 1.276 -4.787 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.299 6.188 -6.255 1.00 0.00 H new HETATM 0 H219 PUC A 200 -12.437 3.708 -6.422 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.709 4.640 -4.085 1.00 0.00 H new HETATM 0 H217 PUC A 200 -10.394 2.252 -5.963 1.00 0.00 H new HETATM 0 H216 PUC A 200 -8.674 3.186 -3.626 1.00 0.00 H new HETATM 0 H210 PUC A 200 -4.368 1.320 -7.392 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -3.110 10.642 -0.275 1.00 0.00 H new HETATM 0 H121 PUC A 200 -0.868 0.854 -6.455 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.912 5.590 -5.800 1.00 0.00 H new HETATM 0 H119 PUC A 200 -12.891 3.609 -4.733 1.00 0.00 H new HETATM 0 H118 PUC A 200 -10.255 4.742 -5.775 1.00 0.00 H new HETATM 0 H117 PUC A 200 -10.849 2.150 -4.274 1.00 0.00 H new HETATM 0 H116 PUC A 200 -8.218 3.284 -5.316 1.00 0.00 H new HETATM 0 H115 PUC A 200 -8.417 0.908 -5.534 1.00 0.00 H new HETATM 0 H114 PUC A 200 -6.447 1.584 -3.218 1.00 0.00 H new HETATM 0 H113 PUC A 200 -6.119 0.467 -6.085 1.00 0.00 H new HETATM 0 H112 PUC A 200 -4.266 0.371 -3.764 1.00 0.00 H new HETATM 0 H111 PUC A 200 -4.090 -0.968 -6.020 1.00 0.00 H new HETATM 0 H110 PUC A 200 -2.899 0.503 -7.888 1.00 0.00 H new HETATM 0 H27 PUC A 200 -2.363 3.628 -4.032 1.00 0.00 H new HETATM 0 H24 PUC A 200 -4.055 5.834 -3.735 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.574 6.742 -0.860 1.00 0.00 H new HETATM 0 H22 PUC A 200 -3.878 8.368 -3.440 1.00 0.00 H new HETATM 0 H19 PUC A 200 -2.209 2.713 -6.525 1.00 0.00 H new HETATM 0 H18 PUC A 200 -4.352 2.938 -5.166 1.00 0.00 H new HETATM 0 H17 PUC A 200 -2.178 2.017 -3.368 1.00 0.00 H new HETATM 0 H16 PUC A 200 -4.335 2.264 -2.079 1.00 0.00 H new HETATM 0 H15 PUC A 200 -4.893 4.468 -1.348 1.00 0.00 H new HETATM 0 H14 PUC A 200 -2.566 5.606 -2.841 1.00 0.00 H new HETATM 0 H13 PUC A 200 -5.074 6.956 -1.741 1.00 0.00 H new HETATM 0 H12 PUC A 200 -2.374 8.148 -2.567 1.00 0.00 H new